USER MOD reduce.3.24.130724 H: found=0, std=0, add=1417, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1416 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 SER OG : rot 46:sc= 1.18 USER MOD Set 1.2: B 232 GLN :FLIP amide:sc= 0.181 F(o=0.4,f=1.4) USER MOD Set 2.1: B 207 LYS NZ :NH3+ -168:sc= 1.3 (180deg=1.1) USER MOD Set 2.2: B 208 TYR OH : rot -129:sc= 0.787 USER MOD Set 3.1: A 32 GLN : amide:sc= -0.57 X(o=-0.82,f=-0.52) USER MOD Set 3.2: B 273 SER OG : rot 180:sc= -0.252 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 145:sc= 1.37 (180deg=-0.651!) USER MOD Single : A 7 LYS NZ :NH3+ 165:sc= 0.731 (180deg=0.0417) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0419 USER MOD Single : A 12 HIS : no HE2:sc= 0.763 K(o=0.76,f=-7.1!) USER MOD Single : A 16 LYS NZ :NH3+ 146:sc= 2.4 (180deg=1.9) USER MOD Single : A 18 LYS NZ :NH3+ 154:sc= 1.2 (180deg=1.14) USER MOD Single : A 21 SER OG : rot 93:sc= 1.32 USER MOD Single : A 23 LYS NZ :NH3+ -118:sc= 0.959 (180deg=0.124) USER MOD Single : A 27 LYS NZ :NH3+ -167:sc= 1.15 (180deg=0.967) USER MOD Single : A 33 ASN : amide:sc=-0.00235 K(o=-0.0023,f=-1) USER MOD Single : A 44 THR OG1 : rot 115:sc= 0.788 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot -90:sc= -0.744 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -44:sc= 0.0778 USER MOD Single : A 66 LYS NZ :NH3+ -129:sc= 0.14 (180deg=-2.01!) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 72 TYR OH : rot -135:sc= 1.29 USER MOD Single : A 84 LYS NZ :NH3+ -123:sc= 0.813 (180deg=-0.232) USER MOD Single : B 201 MET CE :methyl -144:sc= -0.281 (180deg=-0.939) USER MOD Single : B 210 THR OG1 : rot 15:sc= 0.812 USER MOD Single : B 212 HIS : +bothHN:sc= 1.39 K(o=1.4,f=-8.3!) USER MOD Single : B 216 LYS NZ :NH3+ 179:sc= -2.54! (180deg=-2.63!) USER MOD Single : B 218 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0197) USER MOD Single : B 221 SER OG : rot 84:sc= 1.31 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 227 LYS NZ :NH3+ -170:sc= 0.97 (180deg=0.451) USER MOD Single : B 233 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 244 THR OG1 : rot 122:sc= -0.06 USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0443) USER MOD Single : B 260 TYR OH : rot 130:sc= -0.362 USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 265 SER OG : rot -108:sc= 1.16 USER MOD Single : B 266 LYS NZ :NH3+ 158:sc= 1.28 (180deg=1.17) USER MOD Single : B 271 THR OG1 : rot 180:sc= 0.00472 USER MOD Single : B 272 TYR OH : rot 29:sc= 1.22 USER MOD Single : B 284 LYS NZ :NH3+ 173:sc= 0.891 (180deg=0.86) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.109 -15.467 -0.516 1.00 0.00 N ATOM 2 CA MET A 1 -6.460 -14.378 0.425 1.00 0.00 C ATOM 3 C MET A 1 -7.702 -13.642 -0.054 1.00 0.00 C ATOM 4 O MET A 1 -8.304 -14.009 -1.065 1.00 0.00 O ATOM 5 CB MET A 1 -5.310 -13.374 0.561 1.00 0.00 C ATOM 6 CG MET A 1 -4.092 -13.896 1.306 1.00 0.00 C ATOM 7 SD MET A 1 -3.166 -15.128 0.374 1.00 0.00 S ATOM 8 CE MET A 1 -1.713 -15.296 1.411 1.00 0.00 C ATOM 0 H1 MET A 1 -5.075 -15.561 -0.568 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.521 -16.361 -0.182 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.484 -15.244 -1.460 1.00 0.00 H new ATOM 0 HA MET A 1 -6.653 -14.833 1.396 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.001 -13.059 -0.436 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.680 -12.487 1.075 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.434 -13.060 1.545 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.412 -14.331 2.253 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.035 -16.027 0.971 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.208 -14.333 1.489 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.012 -15.630 2.405 1.00 0.00 H new ATOM 18 N ALA A 2 -8.080 -12.602 0.679 1.00 0.00 N ATOM 19 CA ALA A 2 -9.211 -11.771 0.312 1.00 0.00 C ATOM 20 C ALA A 2 -8.825 -10.300 0.402 1.00 0.00 C ATOM 21 O ALA A 2 -8.735 -9.733 1.490 1.00 0.00 O ATOM 22 CB ALA A 2 -10.398 -12.084 1.199 1.00 0.00 C ATOM 0 H ALA A 2 -7.612 -12.315 1.539 1.00 0.00 H new ATOM 0 HA ALA A 2 -9.497 -11.984 -0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.241 -11.454 0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.673 -13.132 1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -10.136 -11.891 2.239 1.00 0.00 H new ATOM 28 N LEU A 3 -8.565 -9.709 -0.754 1.00 0.00 N ATOM 29 CA LEU A 3 -8.057 -8.349 -0.841 1.00 0.00 C ATOM 30 C LEU A 3 -8.870 -7.550 -1.854 1.00 0.00 C ATOM 31 O LEU A 3 -8.719 -7.717 -3.062 1.00 0.00 O ATOM 32 CB LEU A 3 -6.579 -8.404 -1.239 1.00 0.00 C ATOM 33 CG LEU A 3 -5.977 -7.131 -1.830 1.00 0.00 C ATOM 34 CD1 LEU A 3 -5.454 -6.191 -0.753 1.00 0.00 C ATOM 35 CD2 LEU A 3 -4.870 -7.511 -2.781 1.00 0.00 C ATOM 0 H LEU A 3 -8.700 -10.159 -1.659 1.00 0.00 H new ATOM 0 HA LEU A 3 -8.149 -7.850 0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.000 -8.676 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.452 -9.208 -1.964 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.762 -6.594 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -5.035 -5.300 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -6.272 -5.904 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.680 -6.695 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.433 -6.609 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.102 -8.066 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.274 -8.133 -3.580 1.00 0.00 H new ATOM 47 N VAL A 4 -9.754 -6.709 -1.353 1.00 0.00 N ATOM 48 CA VAL A 4 -10.625 -5.919 -2.204 1.00 0.00 C ATOM 49 C VAL A 4 -10.237 -4.441 -2.151 1.00 0.00 C ATOM 50 O VAL A 4 -10.296 -3.797 -1.104 1.00 0.00 O ATOM 51 CB VAL A 4 -12.101 -6.135 -1.794 1.00 0.00 C ATOM 52 CG1 VAL A 4 -13.036 -5.143 -2.460 1.00 0.00 C ATOM 53 CG2 VAL A 4 -12.525 -7.554 -2.136 1.00 0.00 C ATOM 0 H VAL A 4 -9.889 -6.554 -0.354 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.508 -6.249 -3.236 1.00 0.00 H new ATOM 0 HB VAL A 4 -12.169 -5.973 -0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.060 -5.337 -2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.753 -4.129 -2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.968 -5.250 -3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.565 -7.703 -1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.421 -7.716 -3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.894 -8.262 -1.599 1.00 0.00 H new ATOM 63 N LEU A 5 -9.827 -3.916 -3.295 1.00 0.00 N ATOM 64 CA LEU A 5 -9.344 -2.547 -3.392 1.00 0.00 C ATOM 65 C LEU A 5 -10.365 -1.666 -4.102 1.00 0.00 C ATOM 66 O LEU A 5 -10.863 -2.017 -5.173 1.00 0.00 O ATOM 67 CB LEU A 5 -8.005 -2.527 -4.139 1.00 0.00 C ATOM 68 CG LEU A 5 -6.862 -3.264 -3.433 1.00 0.00 C ATOM 69 CD1 LEU A 5 -5.699 -3.490 -4.375 1.00 0.00 C ATOM 70 CD2 LEU A 5 -6.390 -2.473 -2.232 1.00 0.00 C ATOM 0 H LEU A 5 -9.819 -4.424 -4.179 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.198 -2.150 -2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.149 -2.969 -5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.708 -1.490 -4.295 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.241 -4.232 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.901 -4.015 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.029 -4.089 -5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.328 -2.529 -4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.578 -3.008 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.035 -1.495 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.216 -2.345 -1.533 1.00 0.00 H new ATOM 82 N VAL A 6 -10.694 -0.534 -3.492 1.00 0.00 N ATOM 83 CA VAL A 6 -11.657 0.394 -4.067 1.00 0.00 C ATOM 84 C VAL A 6 -11.060 1.795 -4.190 1.00 0.00 C ATOM 85 O VAL A 6 -10.654 2.399 -3.195 1.00 0.00 O ATOM 86 CB VAL A 6 -12.950 0.465 -3.219 1.00 0.00 C ATOM 87 CG1 VAL A 6 -13.936 1.458 -3.810 1.00 0.00 C ATOM 88 CG2 VAL A 6 -13.591 -0.908 -3.090 1.00 0.00 C ATOM 0 H VAL A 6 -10.306 -0.237 -2.597 1.00 0.00 H new ATOM 0 HA VAL A 6 -11.907 0.019 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 6 -12.675 0.810 -2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -14.835 1.488 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -13.482 2.449 -3.838 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -14.199 1.151 -4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -14.498 -0.831 -2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -13.843 -1.287 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -12.893 -1.592 -2.607 1.00 0.00 H new ATOM 98 N LYS A 7 -11.004 2.302 -5.415 1.00 0.00 N ATOM 99 CA LYS A 7 -10.552 3.665 -5.658 1.00 0.00 C ATOM 100 C LYS A 7 -11.277 4.275 -6.852 1.00 0.00 C ATOM 101 O LYS A 7 -10.705 4.448 -7.928 1.00 0.00 O ATOM 102 CB LYS A 7 -9.031 3.730 -5.854 1.00 0.00 C ATOM 103 CG LYS A 7 -8.449 2.647 -6.751 1.00 0.00 C ATOM 104 CD LYS A 7 -6.944 2.819 -6.893 1.00 0.00 C ATOM 105 CE LYS A 7 -6.292 1.622 -7.555 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.765 1.414 -8.948 1.00 0.00 N ATOM 0 H LYS A 7 -11.266 1.789 -6.256 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.796 4.252 -4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.776 4.703 -6.273 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.551 3.668 -4.877 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.670 1.665 -6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.919 2.690 -7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.736 3.714 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.503 2.973 -5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.210 1.757 -7.558 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.500 0.728 -6.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.123 0.760 -9.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.724 1.012 -8.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.780 2.325 -9.449 1.00 0.00 H new ATOM 120 N TYR A 8 -12.549 4.574 -6.651 1.00 0.00 N ATOM 121 CA TYR A 8 -13.370 5.222 -7.663 1.00 0.00 C ATOM 122 C TYR A 8 -14.287 6.226 -7.015 1.00 0.00 C ATOM 123 O TYR A 8 -14.598 6.116 -5.830 1.00 0.00 O ATOM 124 CB TYR A 8 -14.194 4.198 -8.455 1.00 0.00 C ATOM 125 CG TYR A 8 -13.399 3.435 -9.490 1.00 0.00 C ATOM 126 CD1 TYR A 8 -13.164 3.979 -10.747 1.00 0.00 C ATOM 127 CD2 TYR A 8 -12.886 2.174 -9.214 1.00 0.00 C ATOM 128 CE1 TYR A 8 -12.440 3.289 -11.699 1.00 0.00 C ATOM 129 CE2 TYR A 8 -12.160 1.477 -10.162 1.00 0.00 C ATOM 130 CZ TYR A 8 -11.940 2.040 -11.403 1.00 0.00 C ATOM 131 OH TYR A 8 -11.219 1.351 -12.350 1.00 0.00 O ATOM 0 H TYR A 8 -13.043 4.375 -5.781 1.00 0.00 H new ATOM 0 HA TYR A 8 -12.705 5.732 -8.360 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -14.639 3.488 -7.758 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.016 4.714 -8.951 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -13.554 4.958 -10.983 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -13.057 1.731 -8.244 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -12.267 3.726 -12.671 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -11.767 0.497 -9.933 1.00 0.00 H new ATOM 0 HH TYR A 8 -10.937 0.487 -11.982 1.00 0.00 H new ATOM 141 N GLY A 9 -14.698 7.214 -7.786 1.00 0.00 N ATOM 142 CA GLY A 9 -15.588 8.221 -7.277 1.00 0.00 C ATOM 143 C GLY A 9 -16.956 7.660 -6.990 1.00 0.00 C ATOM 144 O GLY A 9 -17.306 6.573 -7.462 1.00 0.00 O ATOM 0 H GLY A 9 -14.427 7.335 -8.762 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -15.171 8.648 -6.365 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -15.671 9.032 -8.000 1.00 0.00 H new ATOM 148 N THR A 10 -17.715 8.392 -6.205 1.00 0.00 N ATOM 149 CA THR A 10 -19.089 8.026 -5.889 1.00 0.00 C ATOM 150 C THR A 10 -19.990 8.192 -7.112 1.00 0.00 C ATOM 151 O THR A 10 -20.883 9.041 -7.149 1.00 0.00 O ATOM 152 CB THR A 10 -19.630 8.860 -4.714 1.00 0.00 C ATOM 153 OG1 THR A 10 -19.158 10.210 -4.815 1.00 0.00 O ATOM 154 CG2 THR A 10 -19.202 8.261 -3.382 1.00 0.00 C ATOM 0 H THR A 10 -17.403 9.258 -5.765 1.00 0.00 H new ATOM 0 HA THR A 10 -19.092 6.977 -5.594 1.00 0.00 H new ATOM 0 HB THR A 10 -20.719 8.853 -4.761 1.00 0.00 H new ATOM 0 HG1 THR A 10 -19.507 10.736 -4.065 1.00 0.00 H new ATOM 0 HG21 THR A 10 -19.596 8.868 -2.567 1.00 0.00 H new ATOM 0 HG22 THR A 10 -19.589 7.245 -3.299 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.114 8.240 -3.325 1.00 0.00 H new ATOM 162 N ASP A 11 -19.720 7.373 -8.111 1.00 0.00 N ATOM 163 CA ASP A 11 -20.413 7.417 -9.385 1.00 0.00 C ATOM 164 C ASP A 11 -20.372 6.041 -10.033 1.00 0.00 C ATOM 165 O ASP A 11 -21.354 5.589 -10.622 1.00 0.00 O ATOM 166 CB ASP A 11 -19.762 8.456 -10.301 1.00 0.00 C ATOM 167 CG ASP A 11 -20.196 8.320 -11.745 1.00 0.00 C ATOM 168 OD1 ASP A 11 -21.330 8.721 -12.069 1.00 0.00 O ATOM 169 OD2 ASP A 11 -19.399 7.812 -12.563 1.00 0.00 O ATOM 0 H ASP A 11 -19.004 6.649 -8.060 1.00 0.00 H new ATOM 0 HA ASP A 11 -21.452 7.703 -9.221 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -20.011 9.455 -9.944 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -18.678 8.358 -10.241 1.00 0.00 H new ATOM 174 N HIS A 12 -19.222 5.387 -9.919 1.00 0.00 N ATOM 175 CA HIS A 12 -19.061 4.018 -10.387 1.00 0.00 C ATOM 176 C HIS A 12 -19.781 3.082 -9.418 1.00 0.00 C ATOM 177 O HIS A 12 -19.323 2.861 -8.299 1.00 0.00 O ATOM 178 CB HIS A 12 -17.570 3.676 -10.480 1.00 0.00 C ATOM 179 CG HIS A 12 -17.225 2.722 -11.582 1.00 0.00 C ATOM 180 ND1 HIS A 12 -16.740 1.457 -11.357 1.00 0.00 N ATOM 181 CD2 HIS A 12 -17.260 2.872 -12.927 1.00 0.00 C ATOM 182 CE1 HIS A 12 -16.494 0.867 -12.509 1.00 0.00 C ATOM 183 NE2 HIS A 12 -16.799 1.703 -13.479 1.00 0.00 N ATOM 0 H HIS A 12 -18.382 5.788 -9.503 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.495 3.902 -11.380 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -17.006 4.598 -10.623 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -17.247 3.249 -9.531 1.00 0.00 H new ATOM 0 HD1 HIS A 12 -16.593 1.038 -10.439 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -17.589 3.748 -13.465 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -16.107 -0.133 -12.636 1.00 0.00 H new ATOM 192 N PRO A 13 -20.931 2.538 -9.832 1.00 0.00 N ATOM 193 CA PRO A 13 -21.856 1.854 -8.922 1.00 0.00 C ATOM 194 C PRO A 13 -21.411 0.455 -8.493 1.00 0.00 C ATOM 195 O PRO A 13 -21.765 0.004 -7.403 1.00 0.00 O ATOM 196 CB PRO A 13 -23.144 1.778 -9.738 1.00 0.00 C ATOM 197 CG PRO A 13 -22.695 1.745 -11.158 1.00 0.00 C ATOM 198 CD PRO A 13 -21.430 2.555 -11.220 1.00 0.00 C ATOM 0 HA PRO A 13 -21.940 2.392 -7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -23.720 0.888 -9.485 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -23.785 2.638 -9.546 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -22.517 0.721 -11.486 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -23.457 2.163 -11.816 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -20.708 2.117 -11.910 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -21.623 3.571 -11.563 1.00 0.00 H new ATOM 206 N VAL A 14 -20.624 -0.218 -9.330 1.00 0.00 N ATOM 207 CA VAL A 14 -20.278 -1.618 -9.087 1.00 0.00 C ATOM 208 C VAL A 14 -19.475 -1.797 -7.793 1.00 0.00 C ATOM 209 O VAL A 14 -19.565 -2.835 -7.137 1.00 0.00 O ATOM 210 CB VAL A 14 -19.519 -2.242 -10.286 1.00 0.00 C ATOM 211 CG1 VAL A 14 -18.190 -1.548 -10.532 1.00 0.00 C ATOM 212 CG2 VAL A 14 -19.316 -3.737 -10.083 1.00 0.00 C ATOM 0 H VAL A 14 -20.216 0.179 -10.176 1.00 0.00 H new ATOM 0 HA VAL A 14 -21.222 -2.150 -8.971 1.00 0.00 H new ATOM 0 HB VAL A 14 -20.136 -2.096 -11.173 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -17.688 -2.014 -11.380 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -18.364 -0.494 -10.748 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -17.563 -1.638 -9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -18.781 -4.151 -10.938 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.736 -3.906 -9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -20.285 -4.226 -9.990 1.00 0.00 H new ATOM 222 N GLU A 15 -18.717 -0.776 -7.411 1.00 0.00 N ATOM 223 CA GLU A 15 -17.943 -0.824 -6.174 1.00 0.00 C ATOM 224 C GLU A 15 -18.851 -0.962 -4.954 1.00 0.00 C ATOM 225 O GLU A 15 -18.497 -1.635 -3.986 1.00 0.00 O ATOM 226 CB GLU A 15 -17.067 0.425 -6.030 1.00 0.00 C ATOM 227 CG GLU A 15 -15.740 0.347 -6.775 1.00 0.00 C ATOM 228 CD GLU A 15 -15.901 0.028 -8.244 1.00 0.00 C ATOM 229 OE1 GLU A 15 -16.663 0.738 -8.925 1.00 0.00 O ATOM 230 OE2 GLU A 15 -15.281 -0.945 -8.716 1.00 0.00 O ATOM 0 H GLU A 15 -18.621 0.093 -7.937 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.301 -1.703 -6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.624 1.289 -6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.867 0.595 -4.972 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.216 1.297 -6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.114 -0.415 -6.311 1.00 0.00 H new ATOM 237 N LYS A 16 -20.031 -0.357 -5.020 1.00 0.00 N ATOM 238 CA LYS A 16 -20.935 -0.328 -3.878 1.00 0.00 C ATOM 239 C LYS A 16 -21.421 -1.729 -3.516 1.00 0.00 C ATOM 240 O LYS A 16 -21.304 -2.151 -2.362 1.00 0.00 O ATOM 241 CB LYS A 16 -22.127 0.599 -4.150 1.00 0.00 C ATOM 242 CG LYS A 16 -23.054 0.773 -2.952 1.00 0.00 C ATOM 243 CD LYS A 16 -22.285 1.194 -1.708 1.00 0.00 C ATOM 244 CE LYS A 16 -23.178 1.248 -0.480 1.00 0.00 C ATOM 245 NZ LYS A 16 -23.961 2.508 -0.388 1.00 0.00 N ATOM 0 H LYS A 16 -20.383 0.119 -5.851 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.377 0.064 -3.027 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -21.753 1.577 -4.454 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.701 0.202 -4.988 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -23.812 1.521 -3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -23.578 -0.163 -2.758 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -21.468 0.494 -1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -21.836 2.173 -1.873 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -23.864 0.401 -0.498 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -22.564 1.142 0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -24.888 2.310 0.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -23.447 3.194 0.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -24.097 2.903 -1.341 1.00 0.00 H new ATOM 259 N LEU A 17 -21.955 -2.457 -4.490 1.00 0.00 N ATOM 260 CA LEU A 17 -22.461 -3.794 -4.213 1.00 0.00 C ATOM 261 C LEU A 17 -21.324 -4.798 -4.038 1.00 0.00 C ATOM 262 O LEU A 17 -21.531 -5.870 -3.482 1.00 0.00 O ATOM 263 CB LEU A 17 -23.521 -4.286 -5.241 1.00 0.00 C ATOM 264 CG LEU A 17 -23.163 -4.367 -6.745 1.00 0.00 C ATOM 265 CD1 LEU A 17 -22.872 -3.002 -7.340 1.00 0.00 C ATOM 266 CD2 LEU A 17 -22.010 -5.325 -7.001 1.00 0.00 C ATOM 0 H LEU A 17 -22.048 -2.152 -5.459 1.00 0.00 H new ATOM 0 HA LEU A 17 -22.991 -3.722 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -23.837 -5.282 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -24.389 -3.633 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 17 -24.045 -4.762 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -22.626 -3.110 -8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -23.750 -2.365 -7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -22.030 -2.549 -6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -21.790 -5.353 -8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -21.128 -4.986 -6.458 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -22.284 -6.324 -6.661 1.00 0.00 H new ATOM 278 N LYS A 18 -20.123 -4.452 -4.495 1.00 0.00 N ATOM 279 CA LYS A 18 -18.957 -5.293 -4.235 1.00 0.00 C ATOM 280 C LYS A 18 -18.586 -5.227 -2.758 1.00 0.00 C ATOM 281 O LYS A 18 -18.281 -6.245 -2.142 1.00 0.00 O ATOM 282 CB LYS A 18 -17.759 -4.896 -5.106 1.00 0.00 C ATOM 283 CG LYS A 18 -17.852 -5.412 -6.536 1.00 0.00 C ATOM 284 CD LYS A 18 -16.556 -5.201 -7.308 1.00 0.00 C ATOM 285 CE LYS A 18 -16.271 -3.727 -7.546 1.00 0.00 C ATOM 286 NZ LYS A 18 -15.049 -3.520 -8.371 1.00 0.00 N ATOM 0 H LYS A 18 -19.933 -3.610 -5.038 1.00 0.00 H new ATOM 0 HA LYS A 18 -19.221 -6.318 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -17.677 -3.809 -5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -16.845 -5.277 -4.649 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -18.096 -6.474 -6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -18.667 -4.904 -7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.728 -5.646 -6.756 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -16.616 -5.718 -8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -17.126 -3.268 -8.043 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.151 -3.222 -6.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -15.118 -2.611 -8.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -14.211 -3.514 -7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.963 -4.291 -9.064 1.00 0.00 H new ATOM 300 N ILE A 19 -18.636 -4.024 -2.195 1.00 0.00 N ATOM 301 CA ILE A 19 -18.399 -3.836 -0.767 1.00 0.00 C ATOM 302 C ILE A 19 -19.519 -4.491 0.044 1.00 0.00 C ATOM 303 O ILE A 19 -19.285 -5.062 1.112 1.00 0.00 O ATOM 304 CB ILE A 19 -18.303 -2.333 -0.410 1.00 0.00 C ATOM 305 CG1 ILE A 19 -17.121 -1.692 -1.145 1.00 0.00 C ATOM 306 CG2 ILE A 19 -18.170 -2.134 1.097 1.00 0.00 C ATOM 307 CD1 ILE A 19 -16.997 -0.200 -0.919 1.00 0.00 C ATOM 0 H ILE A 19 -18.838 -3.164 -2.705 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.449 -4.309 -0.519 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.223 -1.845 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.199 -2.177 -0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -17.224 -1.881 -2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.104 -1.069 1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -19.041 -2.556 1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.269 -2.635 1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.138 0.181 -1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -17.902 0.297 -1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -16.861 -0.003 0.144 1.00 0.00 H new ATOM 319 N ARG A 20 -20.735 -4.410 -0.480 1.00 0.00 N ATOM 320 CA ARG A 20 -21.892 -5.026 0.161 1.00 0.00 C ATOM 321 C ARG A 20 -21.804 -6.553 0.128 1.00 0.00 C ATOM 322 O ARG A 20 -22.112 -7.222 1.116 1.00 0.00 O ATOM 323 CB ARG A 20 -23.185 -4.560 -0.515 1.00 0.00 C ATOM 324 CG ARG A 20 -23.638 -3.176 -0.080 1.00 0.00 C ATOM 325 CD ARG A 20 -24.796 -2.679 -0.931 1.00 0.00 C ATOM 326 NE ARG A 20 -25.501 -1.552 -0.306 1.00 0.00 N ATOM 327 CZ ARG A 20 -26.450 -0.837 -0.914 1.00 0.00 C ATOM 328 NH1 ARG A 20 -26.793 -1.107 -2.168 1.00 0.00 N ATOM 329 NH2 ARG A 20 -27.048 0.158 -0.274 1.00 0.00 N ATOM 0 H ARG A 20 -20.947 -3.922 -1.350 1.00 0.00 H new ATOM 0 HA ARG A 20 -21.899 -4.712 1.205 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -23.041 -4.562 -1.595 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -23.977 -5.277 -0.297 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -23.939 -3.202 0.967 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.804 -2.478 -0.154 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -24.422 -2.374 -1.908 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -25.498 -3.496 -1.099 1.00 0.00 H new ATOM 0 HE ARG A 20 -25.250 -1.301 0.650 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -26.331 -1.864 -2.671 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -27.519 -0.557 -2.628 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -26.783 0.379 0.686 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -27.773 0.703 -0.741 1.00 0.00 H new ATOM 343 N SER A 21 -21.365 -7.097 -0.997 1.00 0.00 N ATOM 344 CA SER A 21 -21.296 -8.543 -1.178 1.00 0.00 C ATOM 345 C SER A 21 -19.941 -9.091 -0.736 1.00 0.00 C ATOM 346 O SER A 21 -19.526 -10.169 -1.162 1.00 0.00 O ATOM 347 CB SER A 21 -21.546 -8.891 -2.643 1.00 0.00 C ATOM 348 OG SER A 21 -22.694 -8.215 -3.127 1.00 0.00 O ATOM 0 H SER A 21 -21.049 -6.558 -1.803 1.00 0.00 H new ATOM 0 HA SER A 21 -22.065 -9.003 -0.557 1.00 0.00 H new ATOM 0 HB2 SER A 21 -20.677 -8.617 -3.241 1.00 0.00 H new ATOM 0 HB3 SER A 21 -21.679 -9.968 -2.749 1.00 0.00 H new ATOM 0 HG SER A 21 -22.426 -7.364 -3.533 1.00 0.00 H new ATOM 354 N ALA A 22 -19.262 -8.344 0.124 1.00 0.00 N ATOM 355 CA ALA A 22 -17.974 -8.768 0.648 1.00 0.00 C ATOM 356 C ALA A 22 -18.133 -9.963 1.582 1.00 0.00 C ATOM 357 O ALA A 22 -19.242 -10.301 1.998 1.00 0.00 O ATOM 358 CB ALA A 22 -17.292 -7.617 1.365 1.00 0.00 C ATOM 0 H ALA A 22 -19.583 -7.441 0.473 1.00 0.00 H new ATOM 0 HA ALA A 22 -17.348 -9.076 -0.190 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.329 -7.949 1.752 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -17.138 -6.794 0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.919 -7.281 2.191 1.00 0.00 H new ATOM 364 N LYS A 23 -17.019 -10.581 1.925 1.00 0.00 N ATOM 365 CA LYS A 23 -17.034 -11.808 2.705 1.00 0.00 C ATOM 366 C LYS A 23 -16.616 -11.532 4.145 1.00 0.00 C ATOM 367 O LYS A 23 -16.122 -10.450 4.453 1.00 0.00 O ATOM 368 CB LYS A 23 -16.094 -12.830 2.067 1.00 0.00 C ATOM 369 CG LYS A 23 -16.453 -13.175 0.627 1.00 0.00 C ATOM 370 CD LYS A 23 -15.359 -13.993 -0.043 1.00 0.00 C ATOM 371 CE LYS A 23 -14.065 -13.198 -0.166 1.00 0.00 C ATOM 372 NZ LYS A 23 -14.210 -12.032 -1.080 1.00 0.00 N ATOM 0 H LYS A 23 -16.086 -10.253 1.675 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.047 -12.209 2.716 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -15.076 -12.442 2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.104 -13.742 2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -17.389 -13.734 0.609 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.619 -12.257 0.063 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.177 -14.900 0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.691 -14.305 -1.033 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -13.759 -12.849 0.820 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -13.273 -13.850 -0.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -13.564 -12.141 -1.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.190 -11.981 -1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.978 -11.158 -0.567 1.00 0.00 H new ATOM 386 N ALA A 24 -16.792 -12.514 5.014 1.00 0.00 N ATOM 387 CA ALA A 24 -16.469 -12.348 6.424 1.00 0.00 C ATOM 388 C ALA A 24 -14.959 -12.295 6.639 1.00 0.00 C ATOM 389 O ALA A 24 -14.475 -11.661 7.577 1.00 0.00 O ATOM 390 CB ALA A 24 -17.086 -13.469 7.244 1.00 0.00 C ATOM 0 H ALA A 24 -17.157 -13.435 4.769 1.00 0.00 H new ATOM 0 HA ALA A 24 -16.889 -11.399 6.758 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.836 -13.331 8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -18.169 -13.454 7.124 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.696 -14.428 6.901 1.00 0.00 H new ATOM 396 N GLU A 25 -14.221 -12.962 5.766 1.00 0.00 N ATOM 397 CA GLU A 25 -12.766 -12.966 5.836 1.00 0.00 C ATOM 398 C GLU A 25 -12.174 -12.036 4.782 1.00 0.00 C ATOM 399 O GLU A 25 -10.973 -12.065 4.515 1.00 0.00 O ATOM 400 CB GLU A 25 -12.215 -14.389 5.652 1.00 0.00 C ATOM 401 CG GLU A 25 -12.626 -15.067 4.347 1.00 0.00 C ATOM 402 CD GLU A 25 -14.041 -15.608 4.381 1.00 0.00 C ATOM 403 OE1 GLU A 25 -14.979 -14.863 4.032 1.00 0.00 O ATOM 404 OE2 GLU A 25 -14.223 -16.780 4.765 1.00 0.00 O ATOM 0 H GLU A 25 -14.606 -13.510 4.997 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.476 -12.606 6.823 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.127 -14.352 5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.550 -15.005 6.487 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.536 -14.353 3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.936 -15.884 4.135 1.00 0.00 H new ATOM 411 N ASP A 26 -13.022 -11.201 4.193 1.00 0.00 N ATOM 412 CA ASP A 26 -12.583 -10.293 3.140 1.00 0.00 C ATOM 413 C ASP A 26 -12.092 -8.987 3.743 1.00 0.00 C ATOM 414 O ASP A 26 -12.601 -8.549 4.780 1.00 0.00 O ATOM 415 CB ASP A 26 -13.725 -10.013 2.156 1.00 0.00 C ATOM 416 CG ASP A 26 -13.256 -9.347 0.887 1.00 0.00 C ATOM 417 OD1 ASP A 26 -12.846 -10.080 -0.044 1.00 0.00 O ATOM 418 OD2 ASP A 26 -13.320 -8.113 0.806 1.00 0.00 O ATOM 0 H ASP A 26 -14.013 -11.134 4.425 1.00 0.00 H new ATOM 0 HA ASP A 26 -11.764 -10.768 2.600 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -14.221 -10.951 1.906 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -14.468 -9.379 2.640 1.00 0.00 H new ATOM 423 N LYS A 27 -11.091 -8.378 3.121 1.00 0.00 N ATOM 424 CA LYS A 27 -10.599 -7.093 3.580 1.00 0.00 C ATOM 425 C LYS A 27 -10.651 -6.074 2.453 1.00 0.00 C ATOM 426 O LYS A 27 -10.181 -6.331 1.346 1.00 0.00 O ATOM 427 CB LYS A 27 -9.182 -7.232 4.151 1.00 0.00 C ATOM 428 CG LYS A 27 -9.143 -8.189 5.339 1.00 0.00 C ATOM 429 CD LYS A 27 -7.902 -8.028 6.202 1.00 0.00 C ATOM 430 CE LYS A 27 -6.646 -8.498 5.496 1.00 0.00 C ATOM 431 NZ LYS A 27 -5.524 -8.684 6.453 1.00 0.00 N ATOM 0 H LYS A 27 -10.609 -8.752 2.304 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.243 -6.734 4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -8.510 -7.591 3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.817 -6.253 4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.028 -8.029 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.191 -9.214 4.972 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.789 -6.980 6.480 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.029 -8.592 7.126 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.846 -9.437 4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.361 -7.771 4.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.633 -8.789 5.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.461 -7.856 7.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.692 -9.537 7.023 1.00 0.00 H new ATOM 445 N ILE A 28 -11.200 -4.907 2.759 1.00 0.00 N ATOM 446 CA ILE A 28 -11.449 -3.881 1.755 1.00 0.00 C ATOM 447 C ILE A 28 -10.662 -2.618 2.074 1.00 0.00 C ATOM 448 O ILE A 28 -10.574 -2.211 3.233 1.00 0.00 O ATOM 449 CB ILE A 28 -12.954 -3.534 1.674 1.00 0.00 C ATOM 450 CG1 ILE A 28 -13.775 -4.798 1.407 1.00 0.00 C ATOM 451 CG2 ILE A 28 -13.212 -2.494 0.588 1.00 0.00 C ATOM 452 CD1 ILE A 28 -15.271 -4.571 1.431 1.00 0.00 C ATOM 0 H ILE A 28 -11.484 -4.645 3.703 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.125 -4.279 0.793 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.261 -3.111 2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.494 -5.204 0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.519 -5.551 2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.277 -2.265 0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.654 -1.586 0.814 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.890 -2.887 -0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.785 -5.512 1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.566 -4.195 2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.541 -3.843 0.666 1.00 0.00 H new ATOM 464 N VAL A 29 -10.087 -2.007 1.052 1.00 0.00 N ATOM 465 CA VAL A 29 -9.313 -0.790 1.231 1.00 0.00 C ATOM 466 C VAL A 29 -9.925 0.372 0.464 1.00 0.00 C ATOM 467 O VAL A 29 -10.192 0.265 -0.736 1.00 0.00 O ATOM 468 CB VAL A 29 -7.859 -0.977 0.764 1.00 0.00 C ATOM 469 CG1 VAL A 29 -7.084 0.327 0.890 1.00 0.00 C ATOM 470 CG2 VAL A 29 -7.182 -2.092 1.548 1.00 0.00 C ATOM 0 H VAL A 29 -10.142 -2.335 0.088 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.325 -0.567 2.298 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.869 -1.264 -0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.058 0.174 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.557 1.092 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.081 0.650 1.931 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.155 -2.208 1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.182 -1.842 2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.724 -3.025 1.395 1.00 0.00 H new ATOM 480 N LEU A 30 -10.149 1.475 1.164 1.00 0.00 N ATOM 481 CA LEU A 30 -10.618 2.703 0.536 1.00 0.00 C ATOM 482 C LEU A 30 -9.455 3.669 0.348 1.00 0.00 C ATOM 483 O LEU A 30 -8.809 4.081 1.316 1.00 0.00 O ATOM 484 CB LEU A 30 -11.731 3.370 1.358 1.00 0.00 C ATOM 485 CG LEU A 30 -13.109 2.694 1.296 1.00 0.00 C ATOM 486 CD1 LEU A 30 -13.537 2.471 -0.146 1.00 0.00 C ATOM 487 CD2 LEU A 30 -13.111 1.382 2.059 1.00 0.00 C ATOM 0 H LEU A 30 -10.013 1.545 2.172 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.034 2.443 -0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.413 3.408 2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.838 4.401 1.020 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.828 3.362 1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.516 1.991 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.593 3.430 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.810 1.832 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.099 0.927 1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.373 0.707 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.862 1.568 3.104 1.00 0.00 H new ATOM 499 N ILE A 31 -9.190 4.012 -0.903 1.00 0.00 N ATOM 500 CA ILE A 31 -8.080 4.886 -1.253 1.00 0.00 C ATOM 501 C ILE A 31 -8.480 5.792 -2.421 1.00 0.00 C ATOM 502 O ILE A 31 -9.356 5.431 -3.212 1.00 0.00 O ATOM 503 CB ILE A 31 -6.823 4.044 -1.603 1.00 0.00 C ATOM 504 CG1 ILE A 31 -5.704 4.897 -2.204 1.00 0.00 C ATOM 505 CG2 ILE A 31 -7.179 2.899 -2.537 1.00 0.00 C ATOM 506 CD1 ILE A 31 -5.018 5.794 -1.203 1.00 0.00 C ATOM 0 H ILE A 31 -9.737 3.693 -1.703 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.835 5.516 -0.398 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.449 3.629 -0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.962 4.240 -2.657 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.117 5.511 -3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.282 2.325 -2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.911 2.251 -2.055 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.600 3.299 -3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.237 6.367 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.747 6.477 -0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.574 5.186 -0.415 1.00 0.00 H new ATOM 518 N GLN A 32 -7.872 6.976 -2.498 1.00 0.00 N ATOM 519 CA GLN A 32 -8.180 7.954 -3.541 1.00 0.00 C ATOM 520 C GLN A 32 -9.622 8.430 -3.400 1.00 0.00 C ATOM 521 O GLN A 32 -10.041 8.861 -2.325 1.00 0.00 O ATOM 522 CB GLN A 32 -7.941 7.379 -4.944 1.00 0.00 C ATOM 523 CG GLN A 32 -6.496 7.007 -5.225 1.00 0.00 C ATOM 524 CD GLN A 32 -6.274 6.561 -6.657 1.00 0.00 C ATOM 525 OE1 GLN A 32 -6.977 6.985 -7.576 1.00 0.00 O ATOM 526 NE2 GLN A 32 -5.286 5.708 -6.859 1.00 0.00 N ATOM 0 H GLN A 32 -7.154 7.283 -1.841 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.508 8.803 -3.415 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.564 6.494 -5.073 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.267 8.109 -5.684 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.857 7.864 -5.013 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.193 6.208 -4.549 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.726 5.380 -6.072 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -5.083 5.377 -7.802 1.00 0.00 H new ATOM 535 N ASN A 33 -10.391 8.330 -4.472 1.00 0.00 N ATOM 536 CA ASN A 33 -11.789 8.741 -4.440 1.00 0.00 C ATOM 537 C ASN A 33 -12.628 7.754 -3.636 1.00 0.00 C ATOM 538 O ASN A 33 -13.804 7.993 -3.368 1.00 0.00 O ATOM 539 CB ASN A 33 -12.336 8.883 -5.860 1.00 0.00 C ATOM 540 CG ASN A 33 -11.739 10.073 -6.585 1.00 0.00 C ATOM 541 OD1 ASN A 33 -11.419 11.089 -5.972 1.00 0.00 O ATOM 542 ND2 ASN A 33 -11.573 9.953 -7.894 1.00 0.00 N ATOM 0 H ASN A 33 -10.075 7.970 -5.372 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.848 9.712 -3.948 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.125 7.973 -6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.420 8.989 -5.821 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.167 10.721 -8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.851 9.093 -8.367 1.00 0.00 H new ATOM 549 N GLY A 34 -12.006 6.653 -3.227 1.00 0.00 N ATOM 550 CA GLY A 34 -12.690 5.667 -2.416 1.00 0.00 C ATOM 551 C GLY A 34 -13.014 6.189 -1.028 1.00 0.00 C ATOM 552 O GLY A 34 -13.863 5.636 -0.332 1.00 0.00 O ATOM 0 H GLY A 34 -11.036 6.427 -3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.612 5.367 -2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.069 4.775 -2.331 1.00 0.00 H new ATOM 556 N VAL A 35 -12.351 7.272 -0.627 1.00 0.00 N ATOM 557 CA VAL A 35 -12.572 7.857 0.692 1.00 0.00 C ATOM 558 C VAL A 35 -14.003 8.378 0.841 1.00 0.00 C ATOM 559 O VAL A 35 -14.519 8.468 1.954 1.00 0.00 O ATOM 560 CB VAL A 35 -11.576 9.001 0.996 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.147 8.481 1.004 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.725 10.142 -0.004 1.00 0.00 C ATOM 0 H VAL A 35 -11.659 7.760 -1.195 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.407 7.055 1.412 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.808 9.391 1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.462 9.301 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.044 7.712 1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.909 8.057 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.012 10.931 0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.532 9.771 -1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.738 10.541 0.047 1.00 0.00 H new ATOM 572 N PHE A 36 -14.648 8.695 -0.282 1.00 0.00 N ATOM 573 CA PHE A 36 -16.009 9.231 -0.255 1.00 0.00 C ATOM 574 C PHE A 36 -17.007 8.158 0.177 1.00 0.00 C ATOM 575 O PHE A 36 -18.082 8.463 0.693 1.00 0.00 O ATOM 576 CB PHE A 36 -16.406 9.779 -1.629 1.00 0.00 C ATOM 577 CG PHE A 36 -15.506 10.873 -2.131 1.00 0.00 C ATOM 578 CD1 PHE A 36 -15.245 11.990 -1.355 1.00 0.00 C ATOM 579 CD2 PHE A 36 -14.919 10.781 -3.380 1.00 0.00 C ATOM 580 CE1 PHE A 36 -14.417 12.994 -1.818 1.00 0.00 C ATOM 581 CE2 PHE A 36 -14.089 11.781 -3.849 1.00 0.00 C ATOM 582 CZ PHE A 36 -13.837 12.889 -3.066 1.00 0.00 C ATOM 0 H PHE A 36 -14.253 8.591 -1.217 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.029 10.045 0.470 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.405 8.961 -2.350 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.427 10.157 -1.578 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -15.694 12.077 -0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -15.112 9.916 -3.997 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -14.224 13.861 -1.204 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -13.638 11.696 -4.827 1.00 0.00 H new ATOM 0 HZ PHE A 36 -13.188 13.672 -3.429 1.00 0.00 H new ATOM 592 N TRP A 37 -16.630 6.902 -0.024 1.00 0.00 N ATOM 593 CA TRP A 37 -17.484 5.773 0.322 1.00 0.00 C ATOM 594 C TRP A 37 -17.423 5.511 1.823 1.00 0.00 C ATOM 595 O TRP A 37 -18.347 4.956 2.412 1.00 0.00 O ATOM 596 CB TRP A 37 -17.040 4.519 -0.440 1.00 0.00 C ATOM 597 CG TRP A 37 -17.010 4.691 -1.928 1.00 0.00 C ATOM 598 CD1 TRP A 37 -16.066 5.351 -2.657 1.00 0.00 C ATOM 599 CD2 TRP A 37 -17.958 4.180 -2.871 1.00 0.00 C ATOM 600 NE1 TRP A 37 -16.372 5.290 -3.991 1.00 0.00 N ATOM 601 CE2 TRP A 37 -17.527 4.576 -4.151 1.00 0.00 C ATOM 602 CE3 TRP A 37 -19.129 3.428 -2.759 1.00 0.00 C ATOM 603 CZ2 TRP A 37 -18.226 4.244 -5.309 1.00 0.00 C ATOM 604 CZ3 TRP A 37 -19.820 3.099 -3.908 1.00 0.00 C ATOM 605 CH2 TRP A 37 -19.367 3.505 -5.168 1.00 0.00 C ATOM 0 H TRP A 37 -15.731 6.638 -0.428 1.00 0.00 H new ATOM 0 HA TRP A 37 -18.510 6.014 0.042 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -16.046 4.231 -0.097 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -17.713 3.698 -0.193 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -15.202 5.850 -2.243 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -15.826 5.710 -4.744 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -19.488 3.110 -1.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -17.879 4.559 -6.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -20.727 2.517 -3.833 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -19.930 3.229 -6.047 1.00 0.00 H new ATOM 616 N ALA A 38 -16.335 5.950 2.437 1.00 0.00 N ATOM 617 CA ALA A 38 -16.094 5.703 3.853 1.00 0.00 C ATOM 618 C ALA A 38 -16.972 6.583 4.736 1.00 0.00 C ATOM 619 O ALA A 38 -17.045 6.385 5.951 1.00 0.00 O ATOM 620 CB ALA A 38 -14.628 5.934 4.178 1.00 0.00 C ATOM 0 H ALA A 38 -15.599 6.483 1.974 1.00 0.00 H new ATOM 0 HA ALA A 38 -16.353 4.664 4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.457 5.747 5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -14.013 5.256 3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.361 6.964 3.943 1.00 0.00 H new ATOM 626 N LEU A 39 -17.627 7.558 4.125 1.00 0.00 N ATOM 627 CA LEU A 39 -18.412 8.533 4.867 1.00 0.00 C ATOM 628 C LEU A 39 -19.910 8.330 4.662 1.00 0.00 C ATOM 629 O LEU A 39 -20.716 9.100 5.187 1.00 0.00 O ATOM 630 CB LEU A 39 -18.030 9.948 4.426 1.00 0.00 C ATOM 631 CG LEU A 39 -16.545 10.298 4.546 1.00 0.00 C ATOM 632 CD1 LEU A 39 -16.281 11.685 3.985 1.00 0.00 C ATOM 633 CD2 LEU A 39 -16.092 10.214 5.994 1.00 0.00 C ATOM 0 H LEU A 39 -17.631 7.695 3.114 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.193 8.395 5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.334 10.080 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.602 10.661 5.019 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.972 9.575 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.220 11.919 4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.568 11.713 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.865 12.419 4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.034 10.466 6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.670 10.914 6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.247 9.201 6.366 1.00 0.00 H new ATOM 645 N GLU A 40 -20.296 7.291 3.924 1.00 0.00 N ATOM 646 CA GLU A 40 -21.696 7.131 3.550 1.00 0.00 C ATOM 647 C GLU A 40 -22.236 5.739 3.869 1.00 0.00 C ATOM 648 O GLU A 40 -21.477 4.777 3.956 1.00 0.00 O ATOM 649 CB GLU A 40 -21.884 7.436 2.056 1.00 0.00 C ATOM 650 CG GLU A 40 -21.296 6.389 1.115 1.00 0.00 C ATOM 651 CD GLU A 40 -22.348 5.451 0.545 1.00 0.00 C ATOM 652 OE1 GLU A 40 -23.096 5.874 -0.362 1.00 0.00 O ATOM 653 OE2 GLU A 40 -22.429 4.287 0.983 1.00 0.00 O ATOM 0 H GLU A 40 -19.672 6.562 3.580 1.00 0.00 H new ATOM 0 HA GLU A 40 -22.267 7.842 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -22.950 7.533 1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -21.428 8.401 1.835 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -20.782 6.892 0.296 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -20.547 5.805 1.651 1.00 0.00 H new ATOM 660 N GLU A 41 -23.546 5.716 4.141 1.00 0.00 N ATOM 661 CA GLU A 41 -24.420 4.525 4.136 1.00 0.00 C ATOM 662 C GLU A 41 -23.726 3.186 4.444 1.00 0.00 C ATOM 663 O GLU A 41 -23.884 2.648 5.542 1.00 0.00 O ATOM 664 CB GLU A 41 -25.133 4.461 2.775 1.00 0.00 C ATOM 665 CG GLU A 41 -26.388 3.596 2.743 1.00 0.00 C ATOM 666 CD GLU A 41 -26.098 2.117 2.590 1.00 0.00 C ATOM 667 OE1 GLU A 41 -25.656 1.704 1.498 1.00 0.00 O ATOM 668 OE2 GLU A 41 -26.318 1.363 3.555 1.00 0.00 O ATOM 0 H GLU A 41 -24.055 6.566 4.383 1.00 0.00 H new ATOM 0 HA GLU A 41 -25.121 4.652 4.961 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.401 5.474 2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.431 4.083 2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.953 3.754 3.662 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.023 3.921 1.919 1.00 0.00 H new ATOM 675 N LEU A 42 -22.963 2.676 3.471 1.00 0.00 N ATOM 676 CA LEU A 42 -22.487 1.287 3.456 1.00 0.00 C ATOM 677 C LEU A 42 -21.966 0.777 4.798 1.00 0.00 C ATOM 678 O LEU A 42 -21.206 1.447 5.502 1.00 0.00 O ATOM 679 CB LEU A 42 -21.413 1.098 2.368 1.00 0.00 C ATOM 680 CG LEU A 42 -20.237 2.086 2.374 1.00 0.00 C ATOM 681 CD1 LEU A 42 -19.145 1.649 3.342 1.00 0.00 C ATOM 682 CD2 LEU A 42 -19.672 2.233 0.972 1.00 0.00 C ATOM 0 H LEU A 42 -22.656 3.220 2.665 1.00 0.00 H new ATOM 0 HA LEU A 42 -23.367 0.684 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -21.010 0.090 2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -21.901 1.157 1.395 1.00 0.00 H new ATOM 0 HG LEU A 42 -20.612 3.052 2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.329 2.371 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.554 1.594 4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -18.770 0.669 3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.839 2.936 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.323 1.263 0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.449 2.606 0.304 1.00 0.00 H new ATOM 694 N GLU A 43 -22.452 -0.404 5.159 1.00 0.00 N ATOM 695 CA GLU A 43 -21.860 -1.210 6.212 1.00 0.00 C ATOM 696 C GLU A 43 -21.563 -2.589 5.644 1.00 0.00 C ATOM 697 O GLU A 43 -22.353 -3.118 4.861 1.00 0.00 O ATOM 698 CB GLU A 43 -22.780 -1.331 7.426 1.00 0.00 C ATOM 699 CG GLU A 43 -23.043 -0.015 8.134 1.00 0.00 C ATOM 700 CD GLU A 43 -23.523 -0.214 9.554 1.00 0.00 C ATOM 701 OE1 GLU A 43 -24.682 -0.641 9.741 1.00 0.00 O ATOM 702 OE2 GLU A 43 -22.732 0.044 10.491 1.00 0.00 O ATOM 0 H GLU A 43 -23.272 -0.829 4.726 1.00 0.00 H new ATOM 0 HA GLU A 43 -20.945 -0.726 6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -23.731 -1.757 7.107 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -22.339 -2.032 8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -22.130 0.580 8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -23.789 0.552 7.577 1.00 0.00 H new ATOM 709 N THR A 44 -20.443 -3.172 6.026 1.00 0.00 N ATOM 710 CA THR A 44 -20.025 -4.436 5.444 1.00 0.00 C ATOM 711 C THR A 44 -19.541 -5.409 6.520 1.00 0.00 C ATOM 712 O THR A 44 -19.004 -4.991 7.550 1.00 0.00 O ATOM 713 CB THR A 44 -18.918 -4.208 4.380 1.00 0.00 C ATOM 714 OG1 THR A 44 -18.509 -5.448 3.789 1.00 0.00 O ATOM 715 CG2 THR A 44 -17.713 -3.506 4.985 1.00 0.00 C ATOM 0 H THR A 44 -19.809 -2.795 6.731 1.00 0.00 H new ATOM 0 HA THR A 44 -20.892 -4.881 4.955 1.00 0.00 H new ATOM 0 HB THR A 44 -19.340 -3.571 3.603 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.744 -5.450 2.838 1.00 0.00 H new ATOM 0 HG21 THR A 44 -16.954 -3.360 4.217 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.018 -2.538 5.383 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.302 -4.116 5.789 1.00 0.00 H new ATOM 723 N PRO A 45 -19.757 -6.722 6.307 1.00 0.00 N ATOM 724 CA PRO A 45 -19.287 -7.763 7.219 1.00 0.00 C ATOM 725 C PRO A 45 -17.787 -7.997 7.082 1.00 0.00 C ATOM 726 O PRO A 45 -17.169 -8.670 7.912 1.00 0.00 O ATOM 727 CB PRO A 45 -20.055 -9.021 6.791 1.00 0.00 C ATOM 728 CG PRO A 45 -20.987 -8.604 5.696 1.00 0.00 C ATOM 729 CD PRO A 45 -20.487 -7.291 5.166 1.00 0.00 C ATOM 0 HA PRO A 45 -19.457 -7.489 8.260 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -19.369 -9.793 6.442 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -20.608 -9.441 7.631 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -21.012 -9.354 4.905 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -22.005 -8.504 6.074 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -19.838 -7.427 4.301 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -21.307 -6.646 4.851 1.00 0.00 H new ATOM 737 N ALA A 46 -17.214 -7.439 6.027 1.00 0.00 N ATOM 738 CA ALA A 46 -15.792 -7.577 5.764 1.00 0.00 C ATOM 739 C ALA A 46 -15.002 -6.622 6.640 1.00 0.00 C ATOM 740 O ALA A 46 -15.571 -5.731 7.276 1.00 0.00 O ATOM 741 CB ALA A 46 -15.499 -7.310 4.298 1.00 0.00 C ATOM 0 H ALA A 46 -17.717 -6.883 5.335 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.491 -8.598 5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.430 -7.417 4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.046 -8.024 3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.811 -6.297 4.043 1.00 0.00 H new ATOM 747 N LYS A 47 -13.694 -6.803 6.680 1.00 0.00 N ATOM 748 CA LYS A 47 -12.847 -5.910 7.439 1.00 0.00 C ATOM 749 C LYS A 47 -12.388 -4.780 6.542 1.00 0.00 C ATOM 750 O LYS A 47 -11.498 -4.939 5.706 1.00 0.00 O ATOM 751 CB LYS A 47 -11.665 -6.665 8.051 1.00 0.00 C ATOM 752 CG LYS A 47 -12.107 -7.806 8.957 1.00 0.00 C ATOM 753 CD LYS A 47 -13.149 -7.335 9.966 1.00 0.00 C ATOM 754 CE LYS A 47 -13.840 -8.500 10.654 1.00 0.00 C ATOM 755 NZ LYS A 47 -15.050 -8.060 11.399 1.00 0.00 N ATOM 0 H LYS A 47 -13.201 -7.555 6.199 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.414 -5.488 8.269 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.039 -7.062 7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.050 -5.969 8.622 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.520 -8.614 8.354 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.243 -8.211 9.484 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.670 -6.704 10.715 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.893 -6.720 9.459 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -14.121 -9.246 9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.144 -8.981 11.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.495 -8.882 11.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -14.778 -7.366 12.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -15.725 -7.623 10.739 1.00 0.00 H new ATOM 769 N VAL A 48 -13.027 -3.642 6.717 1.00 0.00 N ATOM 770 CA VAL A 48 -12.827 -2.507 5.844 1.00 0.00 C ATOM 771 C VAL A 48 -11.886 -1.494 6.481 1.00 0.00 C ATOM 772 O VAL A 48 -12.021 -1.158 7.656 1.00 0.00 O ATOM 773 CB VAL A 48 -14.184 -1.850 5.495 1.00 0.00 C ATOM 774 CG1 VAL A 48 -14.949 -1.464 6.753 1.00 0.00 C ATOM 775 CG2 VAL A 48 -13.989 -0.644 4.592 1.00 0.00 C ATOM 0 H VAL A 48 -13.698 -3.479 7.467 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.367 -2.860 4.921 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.778 -2.586 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.898 -1.005 6.475 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.138 -2.355 7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.359 -0.755 7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -14.958 -0.201 4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.364 0.092 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.504 -0.957 3.667 1.00 0.00 H new ATOM 785 N TYR A 49 -10.918 -1.033 5.706 1.00 0.00 N ATOM 786 CA TYR A 49 -9.955 -0.058 6.186 1.00 0.00 C ATOM 787 C TYR A 49 -9.831 1.087 5.187 1.00 0.00 C ATOM 788 O TYR A 49 -9.739 0.860 3.980 1.00 0.00 O ATOM 789 CB TYR A 49 -8.577 -0.700 6.384 1.00 0.00 C ATOM 790 CG TYR A 49 -8.576 -2.000 7.160 1.00 0.00 C ATOM 791 CD1 TYR A 49 -8.825 -2.024 8.528 1.00 0.00 C ATOM 792 CD2 TYR A 49 -8.311 -3.204 6.521 1.00 0.00 C ATOM 793 CE1 TYR A 49 -8.808 -3.212 9.235 1.00 0.00 C ATOM 794 CE2 TYR A 49 -8.289 -4.395 7.223 1.00 0.00 C ATOM 795 CZ TYR A 49 -8.538 -4.393 8.579 1.00 0.00 C ATOM 796 OH TYR A 49 -8.512 -5.578 9.280 1.00 0.00 O ATOM 0 H TYR A 49 -10.779 -1.321 4.737 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.310 0.321 7.144 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.134 -0.880 5.405 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -7.933 0.012 6.899 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.035 -1.100 9.046 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.119 -3.210 5.458 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.005 -3.214 10.297 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.078 -5.322 6.712 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.308 -6.316 8.668 1.00 0.00 H new ATOM 806 N ALA A 50 -9.839 2.310 5.685 1.00 0.00 N ATOM 807 CA ALA A 50 -9.615 3.473 4.842 1.00 0.00 C ATOM 808 C ALA A 50 -8.271 4.096 5.177 1.00 0.00 C ATOM 809 O ALA A 50 -7.920 4.231 6.350 1.00 0.00 O ATOM 810 CB ALA A 50 -10.735 4.485 5.011 1.00 0.00 C ATOM 0 H ALA A 50 -9.998 2.525 6.669 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.608 3.157 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.546 5.347 4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.684 4.027 4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.779 4.808 6.051 1.00 0.00 H new ATOM 816 N ILE A 51 -7.511 4.456 4.157 1.00 0.00 N ATOM 817 CA ILE A 51 -6.176 4.990 4.373 1.00 0.00 C ATOM 818 C ILE A 51 -6.229 6.404 4.932 1.00 0.00 C ATOM 819 O ILE A 51 -6.677 7.341 4.272 1.00 0.00 O ATOM 820 CB ILE A 51 -5.327 4.942 3.088 1.00 0.00 C ATOM 821 CG1 ILE A 51 -5.136 3.483 2.673 1.00 0.00 C ATOM 822 CG2 ILE A 51 -3.982 5.628 3.300 1.00 0.00 C ATOM 823 CD1 ILE A 51 -4.238 3.295 1.475 1.00 0.00 C ATOM 0 H ILE A 51 -7.792 4.389 3.179 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.693 4.352 5.113 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.844 5.479 2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -4.721 2.928 3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -6.111 3.048 2.454 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.401 5.581 2.379 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.144 6.670 3.574 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.438 5.123 4.099 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.155 2.233 1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.661 3.819 0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.249 3.697 1.695 1.00 0.00 H new ATOM 835 N LYS A 52 -5.747 6.528 6.156 1.00 0.00 N ATOM 836 CA LYS A 52 -5.812 7.760 6.920 1.00 0.00 C ATOM 837 C LYS A 52 -4.989 8.865 6.267 1.00 0.00 C ATOM 838 O LYS A 52 -5.434 10.006 6.190 1.00 0.00 O ATOM 839 CB LYS A 52 -5.314 7.479 8.337 1.00 0.00 C ATOM 840 CG LYS A 52 -5.410 8.653 9.291 1.00 0.00 C ATOM 841 CD LYS A 52 -4.976 8.243 10.685 1.00 0.00 C ATOM 842 CE LYS A 52 -5.074 9.391 11.670 1.00 0.00 C ATOM 843 NZ LYS A 52 -4.622 8.987 13.027 1.00 0.00 N ATOM 0 H LYS A 52 -5.292 5.763 6.654 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.844 8.109 6.951 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -5.885 6.647 8.749 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.274 7.157 8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.783 9.471 8.935 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -6.434 9.025 9.317 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -5.596 7.416 11.029 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.949 7.879 10.653 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -4.469 10.226 11.318 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.105 9.743 11.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.702 9.796 13.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -5.216 8.206 13.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.631 8.675 12.984 1.00 0.00 H new ATOM 857 N ASP A 53 -3.802 8.520 5.781 1.00 0.00 N ATOM 858 CA ASP A 53 -2.912 9.502 5.163 1.00 0.00 C ATOM 859 C ASP A 53 -3.615 10.215 4.017 1.00 0.00 C ATOM 860 O ASP A 53 -3.649 11.448 3.955 1.00 0.00 O ATOM 861 CB ASP A 53 -1.643 8.820 4.635 1.00 0.00 C ATOM 862 CG ASP A 53 -0.876 8.108 5.727 1.00 0.00 C ATOM 863 OD1 ASP A 53 -0.007 8.740 6.355 1.00 0.00 O ATOM 864 OD2 ASP A 53 -1.151 6.912 5.963 1.00 0.00 O ATOM 0 H ASP A 53 -3.432 7.570 5.802 1.00 0.00 H new ATOM 0 HA ASP A 53 -2.637 10.232 5.924 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -1.914 8.104 3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -0.999 9.566 4.169 1.00 0.00 H new ATOM 869 N ASP A 54 -4.214 9.430 3.141 1.00 0.00 N ATOM 870 CA ASP A 54 -4.895 9.963 1.971 1.00 0.00 C ATOM 871 C ASP A 54 -6.220 10.617 2.359 1.00 0.00 C ATOM 872 O ASP A 54 -6.651 11.593 1.748 1.00 0.00 O ATOM 873 CB ASP A 54 -5.128 8.849 0.954 1.00 0.00 C ATOM 874 CG ASP A 54 -5.636 9.375 -0.369 1.00 0.00 C ATOM 875 OD1 ASP A 54 -5.030 10.329 -0.906 1.00 0.00 O ATOM 876 OD2 ASP A 54 -6.630 8.827 -0.886 1.00 0.00 O ATOM 0 H ASP A 54 -4.244 8.413 3.217 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.262 10.729 1.522 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.196 8.307 0.793 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.846 8.136 1.358 1.00 0.00 H new ATOM 881 N PHE A 55 -6.844 10.089 3.403 1.00 0.00 N ATOM 882 CA PHE A 55 -8.140 10.575 3.857 1.00 0.00 C ATOM 883 C PHE A 55 -7.996 11.962 4.466 1.00 0.00 C ATOM 884 O PHE A 55 -8.791 12.869 4.203 1.00 0.00 O ATOM 885 CB PHE A 55 -8.715 9.594 4.881 1.00 0.00 C ATOM 886 CG PHE A 55 -10.049 9.981 5.439 1.00 0.00 C ATOM 887 CD1 PHE A 55 -11.183 9.956 4.649 1.00 0.00 C ATOM 888 CD2 PHE A 55 -10.166 10.358 6.765 1.00 0.00 C ATOM 889 CE1 PHE A 55 -12.413 10.305 5.170 1.00 0.00 C ATOM 890 CE2 PHE A 55 -11.387 10.706 7.294 1.00 0.00 C ATOM 891 CZ PHE A 55 -12.516 10.681 6.496 1.00 0.00 C ATOM 0 H PHE A 55 -6.470 9.318 3.956 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.821 10.646 3.009 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.803 8.613 4.414 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.008 9.493 5.704 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.106 9.660 3.613 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.287 10.379 7.393 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.292 10.284 4.543 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.464 10.998 8.331 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.476 10.955 6.908 1.00 0.00 H new ATOM 901 N LEU A 56 -6.955 12.121 5.265 1.00 0.00 N ATOM 902 CA LEU A 56 -6.669 13.383 5.921 1.00 0.00 C ATOM 903 C LEU A 56 -6.105 14.390 4.927 1.00 0.00 C ATOM 904 O LEU A 56 -6.212 15.598 5.133 1.00 0.00 O ATOM 905 CB LEU A 56 -5.691 13.170 7.083 1.00 0.00 C ATOM 906 CG LEU A 56 -6.314 12.697 8.407 1.00 0.00 C ATOM 907 CD1 LEU A 56 -7.161 13.796 9.022 1.00 0.00 C ATOM 908 CD2 LEU A 56 -7.158 11.450 8.216 1.00 0.00 C ATOM 0 H LEU A 56 -6.286 11.380 5.476 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.601 13.783 6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.944 12.439 6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.165 14.107 7.266 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.493 12.454 9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.593 13.442 9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.538 14.669 9.217 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.961 14.068 8.333 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.581 11.147 9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.964 11.661 7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.536 10.646 7.823 1.00 0.00 H new ATOM 920 N ALA A 57 -5.526 13.886 3.839 1.00 0.00 N ATOM 921 CA ALA A 57 -4.977 14.741 2.791 1.00 0.00 C ATOM 922 C ALA A 57 -6.058 15.613 2.154 1.00 0.00 C ATOM 923 O ALA A 57 -5.784 16.725 1.706 1.00 0.00 O ATOM 924 CB ALA A 57 -4.284 13.901 1.726 1.00 0.00 C ATOM 0 H ALA A 57 -5.425 12.887 3.661 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.244 15.401 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.881 14.555 0.953 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.472 13.334 2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.003 13.213 1.281 1.00 0.00 H new ATOM 930 N ARG A 58 -7.291 15.115 2.123 1.00 0.00 N ATOM 931 CA ARG A 58 -8.396 15.869 1.536 1.00 0.00 C ATOM 932 C ARG A 58 -9.046 16.794 2.565 1.00 0.00 C ATOM 933 O ARG A 58 -10.036 17.463 2.271 1.00 0.00 O ATOM 934 CB ARG A 58 -9.454 14.931 0.947 1.00 0.00 C ATOM 935 CG ARG A 58 -9.714 15.166 -0.535 1.00 0.00 C ATOM 936 CD ARG A 58 -8.691 14.449 -1.405 1.00 0.00 C ATOM 937 NE ARG A 58 -8.924 13.006 -1.430 1.00 0.00 N ATOM 938 CZ ARG A 58 -7.965 12.082 -1.348 1.00 0.00 C ATOM 939 NH1 ARG A 58 -6.687 12.434 -1.255 1.00 0.00 N ATOM 940 NH2 ARG A 58 -8.287 10.798 -1.376 1.00 0.00 N ATOM 0 H ARG A 58 -7.550 14.201 2.494 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.978 16.477 0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -9.135 13.899 1.093 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -10.387 15.057 1.496 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -10.715 14.818 -0.789 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -9.685 16.235 -0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -8.736 14.843 -2.420 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.688 14.650 -1.029 1.00 0.00 H new ATOM 0 HE ARG A 58 -9.888 12.683 -1.516 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.429 13.421 -1.246 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.964 11.717 -1.193 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -9.265 10.519 -1.460 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -7.558 10.088 -1.314 1.00 0.00 H new ATOM 954 N GLY A 59 -8.494 16.825 3.771 1.00 0.00 N ATOM 955 CA GLY A 59 -9.005 17.716 4.798 1.00 0.00 C ATOM 956 C GLY A 59 -10.183 17.132 5.558 1.00 0.00 C ATOM 957 O GLY A 59 -10.920 17.858 6.224 1.00 0.00 O ATOM 0 H GLY A 59 -7.702 16.250 4.058 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.205 17.948 5.501 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.307 18.657 4.338 1.00 0.00 H new ATOM 961 N TYR A 60 -10.367 15.822 5.465 1.00 0.00 N ATOM 962 CA TYR A 60 -11.462 15.166 6.167 1.00 0.00 C ATOM 963 C TYR A 60 -11.055 14.807 7.590 1.00 0.00 C ATOM 964 O TYR A 60 -9.948 15.124 8.027 1.00 0.00 O ATOM 965 CB TYR A 60 -11.925 13.922 5.411 1.00 0.00 C ATOM 966 CG TYR A 60 -12.578 14.237 4.086 1.00 0.00 C ATOM 967 CD1 TYR A 60 -13.595 15.180 4.005 1.00 0.00 C ATOM 968 CD2 TYR A 60 -12.183 13.593 2.921 1.00 0.00 C ATOM 969 CE1 TYR A 60 -14.197 15.477 2.799 1.00 0.00 C ATOM 970 CE2 TYR A 60 -12.782 13.885 1.709 1.00 0.00 C ATOM 971 CZ TYR A 60 -13.787 14.827 1.654 1.00 0.00 C ATOM 972 OH TYR A 60 -14.383 15.124 0.449 1.00 0.00 O ATOM 0 H TYR A 60 -9.778 15.197 4.915 1.00 0.00 H new ATOM 0 HA TYR A 60 -12.297 15.865 6.216 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.069 13.269 5.240 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -12.629 13.368 6.033 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -13.920 15.689 4.900 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -11.397 12.854 2.962 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -14.985 16.214 2.752 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.464 13.378 0.810 1.00 0.00 H new ATOM 0 HH TYR A 60 -15.154 14.535 0.311 1.00 0.00 H new ATOM 982 N SER A 61 -11.953 14.160 8.318 1.00 0.00 N ATOM 983 CA SER A 61 -11.707 13.831 9.713 1.00 0.00 C ATOM 984 C SER A 61 -12.255 12.448 10.054 1.00 0.00 C ATOM 985 O SER A 61 -13.323 12.061 9.577 1.00 0.00 O ATOM 986 CB SER A 61 -12.342 14.898 10.604 1.00 0.00 C ATOM 987 OG SER A 61 -11.860 16.190 10.256 1.00 0.00 O ATOM 0 H SER A 61 -12.859 13.852 7.965 1.00 0.00 H new ATOM 0 HA SER A 61 -10.631 13.810 9.887 1.00 0.00 H new ATOM 0 HB2 SER A 61 -13.427 14.868 10.500 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.116 14.689 11.650 1.00 0.00 H new ATOM 0 HG SER A 61 -12.277 16.862 10.835 1.00 0.00 H new ATOM 993 N GLU A 62 -11.511 11.719 10.883 1.00 0.00 N ATOM 994 CA GLU A 62 -11.855 10.345 11.256 1.00 0.00 C ATOM 995 C GLU A 62 -13.195 10.287 11.973 1.00 0.00 C ATOM 996 O GLU A 62 -13.911 9.288 11.903 1.00 0.00 O ATOM 997 CB GLU A 62 -10.774 9.777 12.171 1.00 0.00 C ATOM 998 CG GLU A 62 -9.371 9.890 11.602 1.00 0.00 C ATOM 999 CD GLU A 62 -8.313 9.523 12.614 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -8.000 8.326 12.748 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -7.789 10.437 13.284 1.00 0.00 O ATOM 0 H GLU A 62 -10.653 12.062 11.316 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.925 9.755 10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.811 10.297 13.128 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.993 8.728 12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.280 9.239 10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.202 10.910 11.256 1.00 0.00 H new ATOM 1008 N GLU A 63 -13.510 11.366 12.668 1.00 0.00 N ATOM 1009 CA GLU A 63 -14.752 11.493 13.414 1.00 0.00 C ATOM 1010 C GLU A 63 -15.973 11.241 12.528 1.00 0.00 C ATOM 1011 O GLU A 63 -17.011 10.784 13.006 1.00 0.00 O ATOM 1012 CB GLU A 63 -14.852 12.887 14.048 1.00 0.00 C ATOM 1013 CG GLU A 63 -13.704 13.230 14.993 1.00 0.00 C ATOM 1014 CD GLU A 63 -12.421 13.619 14.274 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -11.606 12.727 13.964 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -12.216 14.826 14.025 1.00 0.00 O ATOM 0 H GLU A 63 -12.907 12.186 12.732 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.741 10.736 14.198 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.889 13.633 13.254 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -15.792 12.958 14.596 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.011 14.051 15.641 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -13.505 12.373 15.636 1.00 0.00 H new ATOM 1023 N ASP A 64 -15.837 11.524 11.238 1.00 0.00 N ATOM 1024 CA ASP A 64 -16.955 11.409 10.306 1.00 0.00 C ATOM 1025 C ASP A 64 -16.928 10.068 9.569 1.00 0.00 C ATOM 1026 O ASP A 64 -17.880 9.703 8.880 1.00 0.00 O ATOM 1027 CB ASP A 64 -16.914 12.573 9.306 1.00 0.00 C ATOM 1028 CG ASP A 64 -18.160 12.667 8.444 1.00 0.00 C ATOM 1029 OD1 ASP A 64 -19.282 12.569 8.989 1.00 0.00 O ATOM 1030 OD2 ASP A 64 -18.026 12.865 7.221 1.00 0.00 O ATOM 0 H ASP A 64 -14.964 11.835 10.812 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.884 11.454 10.874 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.787 13.508 9.852 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.042 12.459 8.662 1.00 0.00 H new ATOM 1035 N SER A 65 -15.848 9.321 9.740 1.00 0.00 N ATOM 1036 CA SER A 65 -15.681 8.049 9.047 1.00 0.00 C ATOM 1037 C SER A 65 -16.594 6.965 9.618 1.00 0.00 C ATOM 1038 O SER A 65 -16.821 6.892 10.827 1.00 0.00 O ATOM 1039 CB SER A 65 -14.226 7.591 9.137 1.00 0.00 C ATOM 1040 OG SER A 65 -13.348 8.581 8.637 1.00 0.00 O ATOM 0 H SER A 65 -15.072 9.572 10.353 1.00 0.00 H new ATOM 0 HA SER A 65 -15.957 8.206 8.004 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.975 7.369 10.174 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.097 6.667 8.573 1.00 0.00 H new ATOM 0 HG SER A 65 -13.707 8.945 7.801 1.00 0.00 H new ATOM 1046 N LYS A 66 -17.127 6.130 8.736 1.00 0.00 N ATOM 1047 CA LYS A 66 -17.922 4.983 9.156 1.00 0.00 C ATOM 1048 C LYS A 66 -17.049 3.736 9.201 1.00 0.00 C ATOM 1049 O LYS A 66 -17.450 2.693 9.717 1.00 0.00 O ATOM 1050 CB LYS A 66 -19.102 4.769 8.206 1.00 0.00 C ATOM 1051 CG LYS A 66 -20.035 5.965 8.133 1.00 0.00 C ATOM 1052 CD LYS A 66 -21.134 5.782 7.095 1.00 0.00 C ATOM 1053 CE LYS A 66 -22.260 4.874 7.576 1.00 0.00 C ATOM 1054 NZ LYS A 66 -21.906 3.428 7.531 1.00 0.00 N ATOM 0 H LYS A 66 -17.024 6.225 7.726 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.316 5.178 10.153 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -18.722 4.551 7.208 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -19.667 3.895 8.530 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -20.487 6.130 9.111 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -19.458 6.858 7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -21.546 6.757 6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -20.702 5.365 6.185 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -22.525 5.145 8.598 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -23.144 5.045 6.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -22.651 2.904 7.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -21.001 3.307 7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -21.819 3.062 8.500 1.00 0.00 H new ATOM 1068 N VAL A 67 -15.844 3.862 8.668 1.00 0.00 N ATOM 1069 CA VAL A 67 -14.900 2.755 8.629 1.00 0.00 C ATOM 1070 C VAL A 67 -13.596 3.146 9.325 1.00 0.00 C ATOM 1071 O VAL A 67 -13.264 4.330 9.398 1.00 0.00 O ATOM 1072 CB VAL A 67 -14.598 2.317 7.176 1.00 0.00 C ATOM 1073 CG1 VAL A 67 -15.885 2.024 6.423 1.00 0.00 C ATOM 1074 CG2 VAL A 67 -13.784 3.369 6.441 1.00 0.00 C ATOM 0 H VAL A 67 -15.494 4.726 8.254 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.357 1.915 9.152 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.006 1.403 7.223 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -15.649 1.718 5.404 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.427 1.223 6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -16.504 2.921 6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -13.588 3.032 5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.341 4.305 6.412 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.838 3.525 6.960 1.00 0.00 H new ATOM 1084 N PRO A 68 -12.857 2.160 9.858 1.00 0.00 N ATOM 1085 CA PRO A 68 -11.576 2.399 10.540 1.00 0.00 C ATOM 1086 C PRO A 68 -10.506 2.973 9.610 1.00 0.00 C ATOM 1087 O PRO A 68 -10.401 2.583 8.443 1.00 0.00 O ATOM 1088 CB PRO A 68 -11.156 1.008 11.032 1.00 0.00 C ATOM 1089 CG PRO A 68 -12.396 0.182 10.986 1.00 0.00 C ATOM 1090 CD PRO A 68 -13.214 0.733 9.856 1.00 0.00 C ATOM 0 HA PRO A 68 -11.685 3.135 11.337 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.378 0.585 10.397 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.752 1.054 12.043 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.159 -0.869 10.821 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -12.941 0.242 11.928 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -12.966 0.256 8.908 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.281 0.583 10.019 1.00 0.00 H new ATOM 1098 N LEU A 69 -9.718 3.900 10.137 1.00 0.00 N ATOM 1099 CA LEU A 69 -8.639 4.523 9.377 1.00 0.00 C ATOM 1100 C LEU A 69 -7.303 3.889 9.746 1.00 0.00 C ATOM 1101 O LEU A 69 -6.983 3.751 10.928 1.00 0.00 O ATOM 1102 CB LEU A 69 -8.556 6.039 9.646 1.00 0.00 C ATOM 1103 CG LEU A 69 -9.776 6.883 9.255 1.00 0.00 C ATOM 1104 CD1 LEU A 69 -10.243 6.552 7.848 1.00 0.00 C ATOM 1105 CD2 LEU A 69 -10.903 6.702 10.256 1.00 0.00 C ATOM 0 H LEU A 69 -9.806 4.240 11.095 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.854 4.365 8.320 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.370 6.185 10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.689 6.431 9.114 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.475 7.931 9.269 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.109 7.165 7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.439 6.754 7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.517 5.498 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.756 7.310 9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.198 5.653 10.286 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.565 7.012 11.245 1.00 0.00 H new ATOM 1117 N ILE A 70 -6.525 3.500 8.747 1.00 0.00 N ATOM 1118 CA ILE A 70 -5.179 3.000 8.999 1.00 0.00 C ATOM 1119 C ILE A 70 -4.178 3.861 8.250 1.00 0.00 C ATOM 1120 O ILE A 70 -4.528 4.503 7.263 1.00 0.00 O ATOM 1121 CB ILE A 70 -4.989 1.507 8.598 1.00 0.00 C ATOM 1122 CG1 ILE A 70 -4.712 1.338 7.090 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -6.203 0.683 9.010 1.00 0.00 C ATOM 1124 CD1 ILE A 70 -5.846 1.764 6.181 1.00 0.00 C ATOM 0 H ILE A 70 -6.797 3.520 7.764 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.014 3.056 10.075 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.112 1.141 9.132 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.823 1.914 6.832 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.482 0.291 6.893 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.052 -0.357 8.721 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.335 0.744 10.090 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.092 1.072 8.513 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.557 1.608 5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.733 1.172 6.404 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.065 2.820 6.342 1.00 0.00 H new ATOM 1136 N THR A 71 -2.943 3.875 8.697 1.00 0.00 N ATOM 1137 CA THR A 71 -1.931 4.676 8.043 1.00 0.00 C ATOM 1138 C THR A 71 -1.089 3.804 7.133 1.00 0.00 C ATOM 1139 O THR A 71 -1.230 2.578 7.139 1.00 0.00 O ATOM 1140 CB THR A 71 -1.021 5.377 9.068 1.00 0.00 C ATOM 1141 OG1 THR A 71 -0.574 4.429 10.050 1.00 0.00 O ATOM 1142 CG2 THR A 71 -1.749 6.525 9.750 1.00 0.00 C ATOM 0 H THR A 71 -2.615 3.345 9.505 1.00 0.00 H new ATOM 0 HA THR A 71 -2.439 5.441 7.455 1.00 0.00 H new ATOM 0 HB THR A 71 -0.160 5.786 8.539 1.00 0.00 H new ATOM 0 HG1 THR A 71 0.006 4.879 10.699 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.083 7.002 10.469 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.059 7.255 9.002 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.628 6.142 10.269 1.00 0.00 H new ATOM 1150 N TYR A 72 -0.235 4.432 6.334 1.00 0.00 N ATOM 1151 CA TYR A 72 0.678 3.705 5.463 1.00 0.00 C ATOM 1152 C TYR A 72 1.506 2.713 6.276 1.00 0.00 C ATOM 1153 O TYR A 72 1.906 1.667 5.778 1.00 0.00 O ATOM 1154 CB TYR A 72 1.595 4.675 4.702 1.00 0.00 C ATOM 1155 CG TYR A 72 2.597 5.407 5.573 1.00 0.00 C ATOM 1156 CD1 TYR A 72 2.256 6.579 6.233 1.00 0.00 C ATOM 1157 CD2 TYR A 72 3.889 4.924 5.727 1.00 0.00 C ATOM 1158 CE1 TYR A 72 3.174 7.248 7.023 1.00 0.00 C ATOM 1159 CE2 TYR A 72 4.810 5.585 6.512 1.00 0.00 C ATOM 1160 CZ TYR A 72 4.451 6.745 7.157 1.00 0.00 C ATOM 1161 OH TYR A 72 5.374 7.403 7.936 1.00 0.00 O ATOM 0 H TYR A 72 -0.156 5.447 6.272 1.00 0.00 H new ATOM 0 HA TYR A 72 0.089 3.152 4.732 1.00 0.00 H new ATOM 0 HB2 TYR A 72 2.136 4.119 3.937 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.977 5.409 4.185 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.257 6.976 6.128 1.00 0.00 H new ATOM 0 HD2 TYR A 72 4.178 4.014 5.223 1.00 0.00 H new ATOM 0 HE1 TYR A 72 2.892 8.158 7.531 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.810 5.193 6.620 1.00 0.00 H new ATOM 0 HH TYR A 72 6.230 7.447 7.461 1.00 0.00 H new ATOM 1171 N SER A 73 1.738 3.045 7.539 1.00 0.00 N ATOM 1172 CA SER A 73 2.462 2.169 8.440 1.00 0.00 C ATOM 1173 C SER A 73 1.695 0.857 8.618 1.00 0.00 C ATOM 1174 O SER A 73 2.246 -0.234 8.444 1.00 0.00 O ATOM 1175 CB SER A 73 2.659 2.870 9.788 1.00 0.00 C ATOM 1176 OG SER A 73 3.618 2.203 10.588 1.00 0.00 O ATOM 0 H SER A 73 1.432 3.921 7.961 1.00 0.00 H new ATOM 0 HA SER A 73 3.441 1.940 8.019 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.977 3.899 9.620 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.708 2.913 10.319 1.00 0.00 H new ATOM 0 HG SER A 73 4.401 1.980 10.042 1.00 0.00 H new ATOM 1182 N GLU A 74 0.408 0.980 8.917 1.00 0.00 N ATOM 1183 CA GLU A 74 -0.441 -0.178 9.160 1.00 0.00 C ATOM 1184 C GLU A 74 -0.735 -0.916 7.857 1.00 0.00 C ATOM 1185 O GLU A 74 -0.836 -2.139 7.837 1.00 0.00 O ATOM 1186 CB GLU A 74 -1.756 0.253 9.818 1.00 0.00 C ATOM 1187 CG GLU A 74 -1.575 1.161 11.027 1.00 0.00 C ATOM 1188 CD GLU A 74 -0.570 0.618 12.021 1.00 0.00 C ATOM 1189 OE1 GLU A 74 -0.884 -0.364 12.722 1.00 0.00 O ATOM 1190 OE2 GLU A 74 0.546 1.166 12.095 1.00 0.00 O ATOM 0 H GLU A 74 -0.073 1.876 8.997 1.00 0.00 H new ATOM 0 HA GLU A 74 0.091 -0.852 9.832 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.369 0.768 9.078 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.306 -0.637 10.124 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.252 2.146 10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -2.536 1.293 11.524 1.00 0.00 H new ATOM 1197 N PHE A 75 -0.866 -0.160 6.769 1.00 0.00 N ATOM 1198 CA PHE A 75 -1.168 -0.729 5.464 1.00 0.00 C ATOM 1199 C PHE A 75 -0.056 -1.679 5.016 1.00 0.00 C ATOM 1200 O PHE A 75 -0.316 -2.726 4.421 1.00 0.00 O ATOM 1201 CB PHE A 75 -1.356 0.392 4.439 1.00 0.00 C ATOM 1202 CG PHE A 75 -2.109 -0.040 3.217 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -3.489 -0.095 3.230 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -1.442 -0.403 2.061 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -4.187 -0.500 2.120 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -2.139 -0.813 0.942 1.00 0.00 C ATOM 1207 CZ PHE A 75 -3.515 -0.861 0.972 1.00 0.00 C ATOM 0 H PHE A 75 -0.766 0.855 6.770 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.093 -1.301 5.539 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.886 1.220 4.910 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.378 0.769 4.140 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.025 0.184 4.125 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.363 -0.365 2.033 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.266 -0.536 2.146 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.607 -1.095 0.046 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.065 -1.180 0.099 1.00 0.00 H new ATOM 1217 N ILE A 76 1.185 -1.309 5.308 1.00 0.00 N ATOM 1218 CA ILE A 76 2.321 -2.162 4.991 1.00 0.00 C ATOM 1219 C ILE A 76 2.301 -3.431 5.852 1.00 0.00 C ATOM 1220 O ILE A 76 2.398 -4.542 5.326 1.00 0.00 O ATOM 1221 CB ILE A 76 3.670 -1.404 5.152 1.00 0.00 C ATOM 1222 CG1 ILE A 76 4.056 -0.697 3.843 1.00 0.00 C ATOM 1223 CG2 ILE A 76 4.788 -2.344 5.572 1.00 0.00 C ATOM 1224 CD1 ILE A 76 3.072 0.353 3.376 1.00 0.00 C ATOM 0 H ILE A 76 1.429 -0.428 5.761 1.00 0.00 H new ATOM 0 HA ILE A 76 2.234 -2.454 3.944 1.00 0.00 H new ATOM 0 HB ILE A 76 3.532 -0.659 5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.031 -0.228 3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.165 -1.447 3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.716 -1.782 5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.535 -2.806 6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.915 -3.119 4.816 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.428 0.797 2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.099 -0.109 3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.979 1.128 4.136 1.00 0.00 H new ATOM 1236 N ASP A 77 2.127 -3.277 7.165 1.00 0.00 N ATOM 1237 CA ASP A 77 2.073 -4.439 8.059 1.00 0.00 C ATOM 1238 C ASP A 77 0.913 -5.355 7.673 1.00 0.00 C ATOM 1239 O ASP A 77 1.003 -6.580 7.797 1.00 0.00 O ATOM 1240 CB ASP A 77 1.946 -4.020 9.528 1.00 0.00 C ATOM 1241 CG ASP A 77 3.232 -3.449 10.100 1.00 0.00 C ATOM 1242 OD1 ASP A 77 4.319 -4.011 9.837 1.00 0.00 O ATOM 1243 OD2 ASP A 77 3.165 -2.448 10.836 1.00 0.00 O ATOM 0 H ASP A 77 2.022 -2.375 7.630 1.00 0.00 H new ATOM 0 HA ASP A 77 3.012 -4.982 7.947 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.154 -3.277 9.620 1.00 0.00 H new ATOM 0 HB3 ASP A 77 1.644 -4.883 10.121 1.00 0.00 H new ATOM 1248 N LEU A 78 -0.171 -4.744 7.208 1.00 0.00 N ATOM 1249 CA LEU A 78 -1.308 -5.469 6.651 1.00 0.00 C ATOM 1250 C LEU A 78 -0.861 -6.438 5.557 1.00 0.00 C ATOM 1251 O LEU A 78 -1.192 -7.624 5.589 1.00 0.00 O ATOM 1252 CB LEU A 78 -2.324 -4.472 6.073 1.00 0.00 C ATOM 1253 CG LEU A 78 -3.041 -4.924 4.793 1.00 0.00 C ATOM 1254 CD1 LEU A 78 -4.090 -5.979 5.089 1.00 0.00 C ATOM 1255 CD2 LEU A 78 -3.656 -3.740 4.072 1.00 0.00 C ATOM 0 H LEU A 78 -0.287 -3.731 7.206 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.771 -6.046 7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.075 -4.263 6.835 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.809 -3.534 5.868 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.295 -5.374 4.138 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.578 -6.277 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.614 -6.848 5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.832 -5.571 5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.158 -4.085 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.379 -3.252 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.873 -3.031 3.803 1.00 0.00 H new ATOM 1267 N LEU A 79 -0.111 -5.923 4.592 1.00 0.00 N ATOM 1268 CA LEU A 79 0.291 -6.708 3.434 1.00 0.00 C ATOM 1269 C LEU A 79 1.306 -7.786 3.797 1.00 0.00 C ATOM 1270 O LEU A 79 1.484 -8.750 3.055 1.00 0.00 O ATOM 1271 CB LEU A 79 0.833 -5.800 2.336 1.00 0.00 C ATOM 1272 CG LEU A 79 -0.107 -5.607 1.147 1.00 0.00 C ATOM 1273 CD1 LEU A 79 -1.462 -5.095 1.606 1.00 0.00 C ATOM 1274 CD2 LEU A 79 0.502 -4.654 0.136 1.00 0.00 C ATOM 0 H LEU A 79 0.232 -4.962 4.589 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.597 -7.218 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.057 -4.824 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.775 -6.212 1.974 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.251 -6.576 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.114 -4.965 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.909 -5.814 2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.337 -4.138 2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.182 -4.529 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.678 -3.687 0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.447 -5.060 -0.223 1.00 0.00 H new ATOM 1286 N GLU A 80 1.952 -7.641 4.947 1.00 0.00 N ATOM 1287 CA GLU A 80 2.836 -8.688 5.457 1.00 0.00 C ATOM 1288 C GLU A 80 2.015 -9.857 6.012 1.00 0.00 C ATOM 1289 O GLU A 80 2.515 -10.681 6.782 1.00 0.00 O ATOM 1290 CB GLU A 80 3.759 -8.134 6.542 1.00 0.00 C ATOM 1291 CG GLU A 80 5.236 -8.390 6.272 1.00 0.00 C ATOM 1292 CD GLU A 80 5.568 -9.862 6.116 1.00 0.00 C ATOM 1293 OE1 GLU A 80 5.470 -10.386 4.986 1.00 0.00 O ATOM 1294 OE2 GLU A 80 5.945 -10.502 7.118 1.00 0.00 O ATOM 0 H GLU A 80 1.883 -6.816 5.543 1.00 0.00 H new ATOM 0 HA GLU A 80 3.449 -9.049 4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.595 -7.060 6.634 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.490 -8.580 7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.531 -7.860 5.366 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.825 -7.976 7.090 1.00 0.00 H new ATOM 1301 N GLY A 81 0.746 -9.914 5.624 1.00 0.00 N ATOM 1302 CA GLY A 81 -0.127 -10.977 6.062 1.00 0.00 C ATOM 1303 C GLY A 81 -0.854 -10.615 7.335 1.00 0.00 C ATOM 1304 O GLY A 81 -1.574 -11.440 7.900 1.00 0.00 O ATOM 0 H GLY A 81 0.306 -9.232 5.006 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.852 -11.198 5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 81 0.456 -11.884 6.221 1.00 0.00 H new ATOM 1308 N GLU A 82 -0.650 -9.371 7.785 1.00 0.00 N ATOM 1309 CA GLU A 82 -1.204 -8.878 9.046 1.00 0.00 C ATOM 1310 C GLU A 82 -0.583 -9.651 10.214 1.00 0.00 C ATOM 1311 O GLU A 82 -1.014 -9.557 11.364 1.00 0.00 O ATOM 1312 CB GLU A 82 -2.734 -8.997 9.035 1.00 0.00 C ATOM 1313 CG GLU A 82 -3.448 -7.949 9.872 1.00 0.00 C ATOM 1314 CD GLU A 82 -4.935 -7.913 9.589 1.00 0.00 C ATOM 1315 OE1 GLU A 82 -5.344 -7.236 8.619 1.00 0.00 O ATOM 1316 OE2 GLU A 82 -5.700 -8.586 10.312 1.00 0.00 O ATOM 0 H GLU A 82 -0.095 -8.679 7.282 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.960 -7.823 9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.085 -8.924 8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.013 -9.986 9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.285 -8.157 10.929 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.017 -6.968 9.670 1.00 0.00 H new ATOM 1323 N GLU A 83 0.453 -10.410 9.882 1.00 0.00 N ATOM 1324 CA GLU A 83 1.199 -11.209 10.839 1.00 0.00 C ATOM 1325 C GLU A 83 2.595 -10.625 11.020 1.00 0.00 C ATOM 1326 O GLU A 83 3.181 -10.722 12.097 1.00 0.00 O ATOM 1327 CB GLU A 83 1.283 -12.654 10.332 1.00 0.00 C ATOM 1328 CG GLU A 83 2.182 -13.561 11.153 1.00 0.00 C ATOM 1329 CD GLU A 83 2.288 -14.952 10.565 1.00 0.00 C ATOM 1330 OE1 GLU A 83 2.513 -15.072 9.341 1.00 0.00 O ATOM 1331 OE2 GLU A 83 2.162 -15.936 11.320 1.00 0.00 O ATOM 0 H GLU A 83 0.802 -10.487 8.927 1.00 0.00 H new ATOM 0 HA GLU A 83 0.692 -11.199 11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.279 -13.078 10.315 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.642 -12.644 9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.177 -13.120 11.218 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.795 -13.628 12.170 1.00 0.00 H new ATOM 1338 N LYS A 84 3.090 -9.995 9.945 1.00 0.00 N ATOM 1339 CA LYS A 84 4.410 -9.355 9.895 1.00 0.00 C ATOM 1340 C LYS A 84 5.512 -10.207 10.528 1.00 0.00 C ATOM 1341 O LYS A 84 5.823 -10.091 11.716 1.00 0.00 O ATOM 1342 CB LYS A 84 4.389 -7.930 10.486 1.00 0.00 C ATOM 1343 CG LYS A 84 3.803 -7.817 11.887 1.00 0.00 C ATOM 1344 CD LYS A 84 3.860 -6.389 12.399 1.00 0.00 C ATOM 1345 CE LYS A 84 5.289 -5.946 12.673 1.00 0.00 C ATOM 1346 NZ LYS A 84 5.963 -6.832 13.656 1.00 0.00 N ATOM 0 H LYS A 84 2.573 -9.915 9.069 1.00 0.00 H new ATOM 0 HA LYS A 84 4.655 -9.267 8.837 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.409 -7.547 10.504 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.818 -7.285 9.818 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.769 -8.161 11.879 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.351 -8.470 12.566 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.406 -5.721 11.666 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.272 -6.306 13.313 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.853 -5.942 11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.287 -4.923 13.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.298 -6.266 14.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.291 -7.550 13.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.773 -7.301 13.202 1.00 0.00 H new ATOM 1360 N PHE A 85 6.114 -11.049 9.701 1.00 0.00 N ATOM 1361 CA PHE A 85 7.188 -11.932 10.133 1.00 0.00 C ATOM 1362 C PHE A 85 8.529 -11.244 9.888 1.00 0.00 C ATOM 1363 O PHE A 85 9.600 -11.818 10.085 1.00 0.00 O ATOM 1364 CB PHE A 85 7.106 -13.265 9.374 1.00 0.00 C ATOM 1365 CG PHE A 85 8.010 -14.343 9.914 1.00 0.00 C ATOM 1366 CD1 PHE A 85 7.763 -14.916 11.152 1.00 0.00 C ATOM 1367 CD2 PHE A 85 9.108 -14.781 9.185 1.00 0.00 C ATOM 1368 CE1 PHE A 85 8.591 -15.904 11.653 1.00 0.00 C ATOM 1369 CE2 PHE A 85 9.940 -15.767 9.682 1.00 0.00 C ATOM 1370 CZ PHE A 85 9.679 -16.330 10.917 1.00 0.00 C ATOM 0 H PHE A 85 5.873 -11.140 8.714 1.00 0.00 H new ATOM 0 HA PHE A 85 7.090 -12.144 11.198 1.00 0.00 H new ATOM 0 HB2 PHE A 85 6.077 -13.623 9.402 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.354 -13.090 8.327 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.914 -14.587 11.732 1.00 0.00 H new ATOM 0 HD2 PHE A 85 9.314 -14.346 8.218 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.387 -16.342 12.619 1.00 0.00 H new ATOM 0 HE2 PHE A 85 10.792 -16.097 9.106 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.326 -17.103 11.306 1.00 0.00 H new ATOM 1380 N ILE A 86 8.447 -9.987 9.469 1.00 0.00 N ATOM 1381 CA ILE A 86 9.623 -9.165 9.211 1.00 0.00 C ATOM 1382 C ILE A 86 10.256 -8.668 10.511 1.00 0.00 C ATOM 1383 O ILE A 86 11.169 -7.841 10.497 1.00 0.00 O ATOM 1384 CB ILE A 86 9.262 -7.960 8.316 1.00 0.00 C ATOM 1385 CG1 ILE A 86 8.141 -7.131 8.953 1.00 0.00 C ATOM 1386 CG2 ILE A 86 8.846 -8.438 6.935 1.00 0.00 C ATOM 1387 CD1 ILE A 86 7.639 -6.004 8.070 1.00 0.00 C ATOM 0 H ILE A 86 7.563 -9.508 9.298 1.00 0.00 H new ATOM 0 HA ILE A 86 10.348 -9.792 8.693 1.00 0.00 H new ATOM 0 HB ILE A 86 10.143 -7.326 8.217 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.307 -7.790 9.196 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.500 -6.712 9.893 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.594 -7.579 6.313 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.668 -8.988 6.477 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.977 -9.090 7.022 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.847 -5.462 8.587 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.460 -5.322 7.848 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.248 -6.417 7.140 1.00 0.00 H new ATOM 1399 N GLY A 87 9.769 -9.188 11.627 1.00 0.00 N ATOM 1400 CA GLY A 87 10.284 -8.807 12.923 1.00 0.00 C ATOM 1401 C GLY A 87 9.627 -7.549 13.434 1.00 0.00 C ATOM 1402 O GLY A 87 8.485 -7.270 13.023 1.00 0.00 O ATOM 1403 OXT GLY A 87 10.239 -6.833 14.250 1.00 0.00 O ATOM 0 H GLY A 87 9.016 -9.876 11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 87 10.120 -9.618 13.633 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.361 -8.654 12.857 1.00 0.00 H new TER 1407 GLY A 87 ATOM 1408 N MET B 201 5.914 -15.358 -5.416 1.00 0.00 N ATOM 1409 CA MET B 201 4.942 -14.251 -5.572 1.00 0.00 C ATOM 1410 C MET B 201 4.429 -13.778 -4.215 1.00 0.00 C ATOM 1411 O MET B 201 3.426 -14.271 -3.695 1.00 0.00 O ATOM 1412 CB MET B 201 3.776 -14.660 -6.490 1.00 0.00 C ATOM 1413 CG MET B 201 3.072 -15.943 -6.074 1.00 0.00 C ATOM 1414 SD MET B 201 1.682 -16.357 -7.147 1.00 0.00 S ATOM 1415 CE MET B 201 0.656 -14.902 -6.945 1.00 0.00 C ATOM 0 HA MET B 201 5.461 -13.417 -6.044 1.00 0.00 H new ATOM 0 HB2 MET B 201 3.047 -13.850 -6.514 1.00 0.00 H new ATOM 0 HB3 MET B 201 4.153 -14.779 -7.506 1.00 0.00 H new ATOM 0 HG2 MET B 201 3.789 -16.764 -6.082 1.00 0.00 H new ATOM 0 HG3 MET B 201 2.716 -15.841 -5.049 1.00 0.00 H new ATOM 0 HE1 MET B 201 -0.394 -15.193 -6.960 1.00 0.00 H new ATOM 0 HE2 MET B 201 0.887 -14.423 -5.993 1.00 0.00 H new ATOM 0 HE3 MET B 201 0.851 -14.204 -7.759 1.00 0.00 H new ATOM 1425 N ALA B 202 5.161 -12.844 -3.631 1.00 0.00 N ATOM 1426 CA ALA B 202 4.777 -12.217 -2.378 1.00 0.00 C ATOM 1427 C ALA B 202 5.457 -10.865 -2.287 1.00 0.00 C ATOM 1428 O ALA B 202 6.142 -10.455 -3.227 1.00 0.00 O ATOM 1429 CB ALA B 202 5.167 -13.093 -1.192 1.00 0.00 C ATOM 0 H ALA B 202 6.041 -12.498 -4.014 1.00 0.00 H new ATOM 0 HA ALA B 202 3.695 -12.089 -2.350 1.00 0.00 H new ATOM 0 HB1 ALA B 202 4.870 -12.603 -0.265 1.00 0.00 H new ATOM 0 HB2 ALA B 202 4.664 -14.057 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA B 202 6.246 -13.246 -1.192 1.00 0.00 H new ATOM 1435 N LEU B 203 5.283 -10.171 -1.179 1.00 0.00 N ATOM 1436 CA LEU B 203 5.971 -8.911 -0.997 1.00 0.00 C ATOM 1437 C LEU B 203 6.894 -8.969 0.210 1.00 0.00 C ATOM 1438 O LEU B 203 6.557 -9.547 1.244 1.00 0.00 O ATOM 1439 CB LEU B 203 5.000 -7.723 -0.884 1.00 0.00 C ATOM 1440 CG LEU B 203 4.117 -7.653 0.369 1.00 0.00 C ATOM 1441 CD1 LEU B 203 3.611 -6.235 0.553 1.00 0.00 C ATOM 1442 CD2 LEU B 203 2.931 -8.601 0.261 1.00 0.00 C ATOM 0 H LEU B 203 4.682 -10.453 -0.405 1.00 0.00 H new ATOM 0 HA LEU B 203 6.573 -8.746 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU B 203 5.584 -6.804 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU B 203 4.347 -7.737 -1.757 1.00 0.00 H new ATOM 0 HG LEU B 203 4.719 -7.951 1.227 1.00 0.00 H new ATOM 0 HD11 LEU B 203 2.984 -6.185 1.443 1.00 0.00 H new ATOM 0 HD12 LEU B 203 4.458 -5.558 0.668 1.00 0.00 H new ATOM 0 HD13 LEU B 203 3.027 -5.941 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU B 203 2.324 -8.529 1.164 1.00 0.00 H new ATOM 0 HD22 LEU B 203 2.327 -8.331 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU B 203 3.292 -9.623 0.147 1.00 0.00 H new ATOM 1454 N VAL B 204 8.065 -8.380 0.055 1.00 0.00 N ATOM 1455 CA VAL B 204 9.049 -8.305 1.113 1.00 0.00 C ATOM 1456 C VAL B 204 9.113 -6.871 1.616 1.00 0.00 C ATOM 1457 O VAL B 204 9.459 -5.951 0.871 1.00 0.00 O ATOM 1458 CB VAL B 204 10.444 -8.747 0.608 1.00 0.00 C ATOM 1459 CG1 VAL B 204 11.492 -8.610 1.697 1.00 0.00 C ATOM 1460 CG2 VAL B 204 10.404 -10.178 0.095 1.00 0.00 C ATOM 0 H VAL B 204 8.360 -7.938 -0.816 1.00 0.00 H new ATOM 0 HA VAL B 204 8.757 -8.977 1.920 1.00 0.00 H new ATOM 0 HB VAL B 204 10.720 -8.088 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL B 204 12.461 -8.928 1.312 1.00 0.00 H new ATOM 0 HG12 VAL B 204 11.552 -7.569 2.015 1.00 0.00 H new ATOM 0 HG13 VAL B 204 11.217 -9.234 2.547 1.00 0.00 H new ATOM 0 HG21 VAL B 204 11.395 -10.467 -0.255 1.00 0.00 H new ATOM 0 HG22 VAL B 204 10.095 -10.845 0.900 1.00 0.00 H new ATOM 0 HG23 VAL B 204 9.694 -10.250 -0.729 1.00 0.00 H new ATOM 1470 N LEU B 205 8.754 -6.685 2.870 1.00 0.00 N ATOM 1471 CA LEU B 205 8.636 -5.354 3.434 1.00 0.00 C ATOM 1472 C LEU B 205 9.749 -5.072 4.424 1.00 0.00 C ATOM 1473 O LEU B 205 10.045 -5.889 5.296 1.00 0.00 O ATOM 1474 CB LEU B 205 7.272 -5.204 4.100 1.00 0.00 C ATOM 1475 CG LEU B 205 6.091 -5.325 3.139 1.00 0.00 C ATOM 1476 CD1 LEU B 205 4.798 -5.527 3.902 1.00 0.00 C ATOM 1477 CD2 LEU B 205 6.002 -4.088 2.260 1.00 0.00 C ATOM 0 H LEU B 205 8.538 -7.441 3.520 1.00 0.00 H new ATOM 0 HA LEU B 205 8.727 -4.626 2.628 1.00 0.00 H new ATOM 0 HB2 LEU B 205 7.174 -5.963 4.877 1.00 0.00 H new ATOM 0 HB3 LEU B 205 7.226 -4.234 4.595 1.00 0.00 H new ATOM 0 HG LEU B 205 6.250 -6.196 2.503 1.00 0.00 H new ATOM 0 HD11 LEU B 205 3.970 -5.611 3.198 1.00 0.00 H new ATOM 0 HD12 LEU B 205 4.864 -6.439 4.495 1.00 0.00 H new ATOM 0 HD13 LEU B 205 4.629 -4.677 4.562 1.00 0.00 H new ATOM 0 HD21 LEU B 205 5.156 -4.186 1.579 1.00 0.00 H new ATOM 0 HD22 LEU B 205 5.864 -3.206 2.886 1.00 0.00 H new ATOM 0 HD23 LEU B 205 6.922 -3.984 1.684 1.00 0.00 H new ATOM 1489 N VAL B 206 10.377 -3.919 4.273 1.00 0.00 N ATOM 1490 CA VAL B 206 11.437 -3.507 5.172 1.00 0.00 C ATOM 1491 C VAL B 206 11.100 -2.156 5.790 1.00 0.00 C ATOM 1492 O VAL B 206 10.931 -1.164 5.080 1.00 0.00 O ATOM 1493 CB VAL B 206 12.788 -3.416 4.434 1.00 0.00 C ATOM 1494 CG1 VAL B 206 13.897 -3.049 5.397 1.00 0.00 C ATOM 1495 CG2 VAL B 206 13.108 -4.723 3.724 1.00 0.00 C ATOM 0 H VAL B 206 10.169 -3.250 3.532 1.00 0.00 H new ATOM 0 HA VAL B 206 11.524 -4.257 5.958 1.00 0.00 H new ATOM 0 HB VAL B 206 12.710 -2.631 3.681 1.00 0.00 H new ATOM 0 HG11 VAL B 206 14.842 -2.990 4.858 1.00 0.00 H new ATOM 0 HG12 VAL B 206 13.678 -2.083 5.853 1.00 0.00 H new ATOM 0 HG13 VAL B 206 13.970 -3.809 6.175 1.00 0.00 H new ATOM 0 HG21 VAL B 206 14.066 -4.633 3.211 1.00 0.00 H new ATOM 0 HG22 VAL B 206 13.162 -5.530 4.455 1.00 0.00 H new ATOM 0 HG23 VAL B 206 12.326 -4.943 2.997 1.00 0.00 H new ATOM 1505 N LYS B 207 10.998 -2.120 7.114 1.00 0.00 N ATOM 1506 CA LYS B 207 10.644 -0.891 7.816 1.00 0.00 C ATOM 1507 C LYS B 207 11.269 -0.834 9.201 1.00 0.00 C ATOM 1508 O LYS B 207 10.559 -0.745 10.202 1.00 0.00 O ATOM 1509 CB LYS B 207 9.118 -0.772 7.933 1.00 0.00 C ATOM 1510 CG LYS B 207 8.416 -2.085 8.268 1.00 0.00 C ATOM 1511 CD LYS B 207 6.903 -1.919 8.308 1.00 0.00 C ATOM 1512 CE LYS B 207 6.421 -1.352 9.635 1.00 0.00 C ATOM 1513 NZ LYS B 207 6.300 -2.407 10.677 1.00 0.00 N ATOM 0 H LYS B 207 11.155 -2.924 7.721 1.00 0.00 H new ATOM 0 HA LYS B 207 11.035 -0.056 7.235 1.00 0.00 H new ATOM 0 HB2 LYS B 207 8.879 -0.038 8.702 1.00 0.00 H new ATOM 0 HB3 LYS B 207 8.721 -0.389 6.993 1.00 0.00 H new ATOM 0 HG2 LYS B 207 8.680 -2.839 7.526 1.00 0.00 H new ATOM 0 HG3 LYS B 207 8.768 -2.450 9.233 1.00 0.00 H new ATOM 0 HD2 LYS B 207 6.590 -1.260 7.498 1.00 0.00 H new ATOM 0 HD3 LYS B 207 6.429 -2.885 8.134 1.00 0.00 H new ATOM 0 HE2 LYS B 207 7.115 -0.584 9.975 1.00 0.00 H new ATOM 0 HE3 LYS B 207 5.454 -0.868 9.494 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 5.782 -2.028 11.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 5.784 -3.222 10.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 7.249 -2.709 10.977 1.00 0.00 H new ATOM 1527 N TYR B 208 12.595 -0.856 9.254 1.00 0.00 N ATOM 1528 CA TYR B 208 13.318 -0.758 10.522 1.00 0.00 C ATOM 1529 C TYR B 208 14.613 0.006 10.318 1.00 0.00 C ATOM 1530 O TYR B 208 14.976 0.861 11.124 1.00 0.00 O ATOM 1531 CB TYR B 208 13.578 -2.153 11.112 1.00 0.00 C ATOM 1532 CG TYR B 208 12.298 -2.897 11.402 1.00 0.00 C ATOM 1533 CD1 TYR B 208 11.516 -2.560 12.498 1.00 0.00 C ATOM 1534 CD2 TYR B 208 11.842 -3.892 10.550 1.00 0.00 C ATOM 1535 CE1 TYR B 208 10.317 -3.200 12.742 1.00 0.00 C ATOM 1536 CE2 TYR B 208 10.640 -4.530 10.779 1.00 0.00 C ATOM 1537 CZ TYR B 208 9.880 -4.182 11.879 1.00 0.00 C ATOM 1538 OH TYR B 208 8.667 -4.796 12.104 1.00 0.00 O ATOM 0 H TYR B 208 13.195 -0.941 8.434 1.00 0.00 H new ATOM 0 HA TYR B 208 12.705 -0.211 11.238 1.00 0.00 H new ATOM 0 HB2 TYR B 208 14.184 -2.733 10.416 1.00 0.00 H new ATOM 0 HB3 TYR B 208 14.155 -2.055 12.031 1.00 0.00 H new ATOM 0 HD1 TYR B 208 11.851 -1.785 13.171 1.00 0.00 H new ATOM 0 HD2 TYR B 208 12.437 -4.172 9.693 1.00 0.00 H new ATOM 0 HE1 TYR B 208 9.725 -2.933 13.605 1.00 0.00 H new ATOM 0 HE2 TYR B 208 10.295 -5.297 10.102 1.00 0.00 H new ATOM 0 HH TYR B 208 8.783 -5.769 12.080 1.00 0.00 H new ATOM 1548 N GLY B 209 15.302 -0.303 9.234 1.00 0.00 N ATOM 1549 CA GLY B 209 16.440 0.493 8.832 1.00 0.00 C ATOM 1550 C GLY B 209 17.711 0.077 9.528 1.00 0.00 C ATOM 1551 O GLY B 209 18.126 0.710 10.501 1.00 0.00 O ATOM 0 H GLY B 209 15.093 -1.093 8.623 1.00 0.00 H new ATOM 0 HA2 GLY B 209 16.576 0.408 7.754 1.00 0.00 H new ATOM 0 HA3 GLY B 209 16.239 1.543 9.047 1.00 0.00 H new ATOM 1555 N THR B 210 18.309 -1.005 9.037 1.00 0.00 N ATOM 1556 CA THR B 210 19.572 -1.539 9.554 1.00 0.00 C ATOM 1557 C THR B 210 19.480 -1.829 11.051 1.00 0.00 C ATOM 1558 O THR B 210 20.483 -1.838 11.765 1.00 0.00 O ATOM 1559 CB THR B 210 20.782 -0.613 9.252 1.00 0.00 C ATOM 1560 OG1 THR B 210 20.577 0.710 9.769 1.00 0.00 O ATOM 1561 CG2 THR B 210 21.038 -0.531 7.755 1.00 0.00 C ATOM 0 H THR B 210 17.928 -1.544 8.260 1.00 0.00 H new ATOM 0 HA THR B 210 19.746 -2.477 9.027 1.00 0.00 H new ATOM 0 HB THR B 210 21.649 -1.050 9.747 1.00 0.00 H new ATOM 0 HG1 THR B 210 19.828 0.702 10.401 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.890 0.123 7.567 1.00 0.00 H new ATOM 0 HG22 THR B 210 21.252 -1.527 7.367 1.00 0.00 H new ATOM 0 HG23 THR B 210 20.156 -0.130 7.256 1.00 0.00 H new ATOM 1569 N ASP B 211 18.267 -2.097 11.505 1.00 0.00 N ATOM 1570 CA ASP B 211 18.017 -2.421 12.899 1.00 0.00 C ATOM 1571 C ASP B 211 17.879 -3.923 13.046 1.00 0.00 C ATOM 1572 O ASP B 211 18.389 -4.528 13.986 1.00 0.00 O ATOM 1573 CB ASP B 211 16.748 -1.726 13.389 1.00 0.00 C ATOM 1574 CG ASP B 211 16.369 -2.146 14.793 1.00 0.00 C ATOM 1575 OD1 ASP B 211 16.873 -1.536 15.760 1.00 0.00 O ATOM 1576 OD2 ASP B 211 15.569 -3.092 14.935 1.00 0.00 O ATOM 0 H ASP B 211 17.431 -2.096 10.920 1.00 0.00 H new ATOM 0 HA ASP B 211 18.854 -2.071 13.504 1.00 0.00 H new ATOM 0 HB2 ASP B 211 16.894 -0.646 13.362 1.00 0.00 H new ATOM 0 HB3 ASP B 211 15.926 -1.953 12.710 1.00 0.00 H new ATOM 1581 N HIS B 212 17.187 -4.517 12.090 1.00 0.00 N ATOM 1582 CA HIS B 212 17.041 -5.956 12.025 1.00 0.00 C ATOM 1583 C HIS B 212 18.058 -6.510 11.041 1.00 0.00 C ATOM 1584 O HIS B 212 18.028 -6.168 9.862 1.00 0.00 O ATOM 1585 CB HIS B 212 15.625 -6.341 11.571 1.00 0.00 C ATOM 1586 CG HIS B 212 14.553 -6.166 12.606 1.00 0.00 C ATOM 1587 ND1 HIS B 212 14.565 -5.180 13.570 1.00 0.00 N ATOM 1588 CD2 HIS B 212 13.419 -6.872 12.816 1.00 0.00 C ATOM 1589 CE1 HIS B 212 13.487 -5.287 14.320 1.00 0.00 C ATOM 1590 NE2 HIS B 212 12.772 -6.303 13.881 1.00 0.00 N ATOM 0 H HIS B 212 16.712 -4.015 11.340 1.00 0.00 H new ATOM 0 HA HIS B 212 17.209 -6.374 13.017 1.00 0.00 H new ATOM 0 HB2 HIS B 212 15.366 -5.743 10.697 1.00 0.00 H new ATOM 0 HB3 HIS B 212 15.634 -7.383 11.252 1.00 0.00 H new ATOM 0 HD1 HIS B 212 15.295 -4.477 13.685 1.00 0.00 H new ATOM 0 HD2 HIS B 212 13.085 -7.728 12.248 1.00 0.00 H new ATOM 0 HE1 HIS B 212 13.232 -4.650 15.154 1.00 0.00 H new ATOM 0 HE2 HIS B 212 11.882 -6.615 14.270 1.00 0.00 H new ATOM 1599 N PRO B 213 18.974 -7.374 11.499 1.00 0.00 N ATOM 1600 CA PRO B 213 19.986 -7.979 10.628 1.00 0.00 C ATOM 1601 C PRO B 213 19.348 -8.771 9.489 1.00 0.00 C ATOM 1602 O PRO B 213 19.960 -8.995 8.447 1.00 0.00 O ATOM 1603 CB PRO B 213 20.767 -8.911 11.563 1.00 0.00 C ATOM 1604 CG PRO B 213 19.895 -9.095 12.759 1.00 0.00 C ATOM 1605 CD PRO B 213 19.105 -7.827 12.894 1.00 0.00 C ATOM 0 HA PRO B 213 20.615 -7.230 10.147 1.00 0.00 H new ATOM 0 HB2 PRO B 213 20.978 -9.865 11.080 1.00 0.00 H new ATOM 0 HB3 PRO B 213 21.727 -8.475 11.840 1.00 0.00 H new ATOM 0 HG2 PRO B 213 19.236 -9.954 12.633 1.00 0.00 H new ATOM 0 HG3 PRO B 213 20.492 -9.280 13.652 1.00 0.00 H new ATOM 0 HD2 PRO B 213 18.133 -8.003 13.355 1.00 0.00 H new ATOM 0 HD3 PRO B 213 19.622 -7.092 13.511 1.00 0.00 H new ATOM 1613 N VAL B 214 18.094 -9.157 9.695 1.00 0.00 N ATOM 1614 CA VAL B 214 17.359 -9.960 8.733 1.00 0.00 C ATOM 1615 C VAL B 214 16.893 -9.117 7.538 1.00 0.00 C ATOM 1616 O VAL B 214 16.625 -9.657 6.465 1.00 0.00 O ATOM 1617 CB VAL B 214 16.148 -10.652 9.405 1.00 0.00 C ATOM 1618 CG1 VAL B 214 15.093 -9.635 9.818 1.00 0.00 C ATOM 1619 CG2 VAL B 214 15.556 -11.719 8.500 1.00 0.00 C ATOM 0 H VAL B 214 17.562 -8.921 10.533 1.00 0.00 H new ATOM 0 HA VAL B 214 18.038 -10.727 8.361 1.00 0.00 H new ATOM 0 HB VAL B 214 16.506 -11.144 10.309 1.00 0.00 H new ATOM 0 HG11 VAL B 214 14.255 -10.150 10.287 1.00 0.00 H new ATOM 0 HG12 VAL B 214 15.526 -8.928 10.526 1.00 0.00 H new ATOM 0 HG13 VAL B 214 14.742 -9.097 8.937 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.707 -12.188 8.998 1.00 0.00 H new ATOM 0 HG22 VAL B 214 15.223 -11.262 7.568 1.00 0.00 H new ATOM 0 HG23 VAL B 214 16.312 -12.473 8.284 1.00 0.00 H new ATOM 1629 N GLU B 215 16.833 -7.794 7.718 1.00 0.00 N ATOM 1630 CA GLU B 215 16.364 -6.885 6.664 1.00 0.00 C ATOM 1631 C GLU B 215 17.155 -7.083 5.370 1.00 0.00 C ATOM 1632 O GLU B 215 16.584 -7.168 4.278 1.00 0.00 O ATOM 1633 CB GLU B 215 16.495 -5.422 7.113 1.00 0.00 C ATOM 1634 CG GLU B 215 15.550 -5.010 8.233 1.00 0.00 C ATOM 1635 CD GLU B 215 15.803 -3.588 8.722 1.00 0.00 C ATOM 1636 OE1 GLU B 215 15.480 -2.631 7.986 1.00 0.00 O ATOM 1637 OE2 GLU B 215 16.315 -3.419 9.848 1.00 0.00 O ATOM 0 H GLU B 215 17.103 -7.327 8.584 1.00 0.00 H new ATOM 0 HA GLU B 215 15.315 -7.117 6.478 1.00 0.00 H new ATOM 0 HB2 GLU B 215 17.520 -5.247 7.439 1.00 0.00 H new ATOM 0 HB3 GLU B 215 16.320 -4.776 6.253 1.00 0.00 H new ATOM 0 HG2 GLU B 215 14.521 -5.092 7.883 1.00 0.00 H new ATOM 0 HG3 GLU B 215 15.659 -5.702 9.068 1.00 0.00 H new ATOM 1644 N LYS B 216 18.470 -7.191 5.509 1.00 0.00 N ATOM 1645 CA LYS B 216 19.370 -7.216 4.365 1.00 0.00 C ATOM 1646 C LYS B 216 19.168 -8.467 3.511 1.00 0.00 C ATOM 1647 O LYS B 216 18.967 -8.373 2.297 1.00 0.00 O ATOM 1648 CB LYS B 216 20.819 -7.127 4.850 1.00 0.00 C ATOM 1649 CG LYS B 216 21.825 -6.862 3.743 1.00 0.00 C ATOM 1650 CD LYS B 216 23.171 -6.447 4.318 1.00 0.00 C ATOM 1651 CE LYS B 216 23.930 -5.533 3.371 1.00 0.00 C ATOM 1652 NZ LYS B 216 23.333 -4.174 3.321 1.00 0.00 N ATOM 0 H LYS B 216 18.940 -7.263 6.412 1.00 0.00 H new ATOM 0 HA LYS B 216 19.143 -6.356 3.736 1.00 0.00 H new ATOM 0 HB2 LYS B 216 20.895 -6.333 5.593 1.00 0.00 H new ATOM 0 HB3 LYS B 216 21.082 -8.059 5.351 1.00 0.00 H new ATOM 0 HG2 LYS B 216 21.946 -7.758 3.135 1.00 0.00 H new ATOM 0 HG3 LYS B 216 21.449 -6.078 3.085 1.00 0.00 H new ATOM 0 HD2 LYS B 216 23.019 -5.939 5.270 1.00 0.00 H new ATOM 0 HD3 LYS B 216 23.768 -7.335 4.523 1.00 0.00 H new ATOM 0 HE2 LYS B 216 24.970 -5.462 3.690 1.00 0.00 H new ATOM 0 HE3 LYS B 216 23.932 -5.966 2.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 216 23.888 -3.574 2.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 216 22.354 -4.237 2.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 216 23.339 -3.757 4.274 1.00 0.00 H new ATOM 1666 N LEU B 217 19.206 -9.638 4.135 1.00 0.00 N ATOM 1667 CA LEU B 217 19.077 -10.878 3.382 1.00 0.00 C ATOM 1668 C LEU B 217 17.633 -11.140 2.959 1.00 0.00 C ATOM 1669 O LEU B 217 17.388 -11.986 2.109 1.00 0.00 O ATOM 1670 CB LEU B 217 19.712 -12.108 4.094 1.00 0.00 C ATOM 1671 CG LEU B 217 19.210 -12.538 5.495 1.00 0.00 C ATOM 1672 CD1 LEU B 217 19.483 -11.481 6.547 1.00 0.00 C ATOM 1673 CD2 LEU B 217 17.734 -12.911 5.477 1.00 0.00 C ATOM 0 H LEU B 217 19.323 -9.755 5.142 1.00 0.00 H new ATOM 0 HA LEU B 217 19.662 -10.734 2.473 1.00 0.00 H new ATOM 0 HB2 LEU B 217 19.592 -12.964 3.430 1.00 0.00 H new ATOM 0 HB3 LEU B 217 20.782 -11.917 4.178 1.00 0.00 H new ATOM 0 HG LEU B 217 19.778 -13.428 5.766 1.00 0.00 H new ATOM 0 HD11 LEU B 217 19.114 -11.825 7.513 1.00 0.00 H new ATOM 0 HD12 LEU B 217 20.556 -11.300 6.612 1.00 0.00 H new ATOM 0 HD13 LEU B 217 18.975 -10.556 6.274 1.00 0.00 H new ATOM 0 HD21 LEU B 217 17.421 -13.207 6.478 1.00 0.00 H new ATOM 0 HD22 LEU B 217 17.146 -12.053 5.152 1.00 0.00 H new ATOM 0 HD23 LEU B 217 17.577 -13.741 4.788 1.00 0.00 H new ATOM 1685 N LYS B 218 16.676 -10.414 3.533 1.00 0.00 N ATOM 1686 CA LYS B 218 15.294 -10.501 3.065 1.00 0.00 C ATOM 1687 C LYS B 218 15.172 -9.857 1.693 1.00 0.00 C ATOM 1688 O LYS B 218 14.487 -10.374 0.816 1.00 0.00 O ATOM 1689 CB LYS B 218 14.317 -9.843 4.039 1.00 0.00 C ATOM 1690 CG LYS B 218 14.006 -10.693 5.262 1.00 0.00 C ATOM 1691 CD LYS B 218 12.935 -10.052 6.133 1.00 0.00 C ATOM 1692 CE LYS B 218 11.587 -10.019 5.426 1.00 0.00 C ATOM 1693 NZ LYS B 218 10.958 -11.366 5.336 1.00 0.00 N ATOM 0 H LYS B 218 16.827 -9.770 4.309 1.00 0.00 H new ATOM 0 HA LYS B 218 15.033 -11.557 3.001 1.00 0.00 H new ATOM 0 HB2 LYS B 218 14.731 -8.889 4.366 1.00 0.00 H new ATOM 0 HB3 LYS B 218 13.387 -9.623 3.514 1.00 0.00 H new ATOM 0 HG2 LYS B 218 13.674 -11.681 4.944 1.00 0.00 H new ATOM 0 HG3 LYS B 218 14.914 -10.835 5.847 1.00 0.00 H new ATOM 0 HD2 LYS B 218 12.844 -10.607 7.067 1.00 0.00 H new ATOM 0 HD3 LYS B 218 13.236 -9.037 6.393 1.00 0.00 H new ATOM 0 HE2 LYS B 218 10.917 -9.344 5.958 1.00 0.00 H new ATOM 0 HE3 LYS B 218 11.716 -9.614 4.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 10.014 -11.280 4.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 11.550 -11.987 4.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 10.870 -11.773 6.289 1.00 0.00 H new ATOM 1707 N ILE B 219 15.851 -8.729 1.515 1.00 0.00 N ATOM 1708 CA ILE B 219 15.911 -8.070 0.215 1.00 0.00 C ATOM 1709 C ILE B 219 16.640 -8.962 -0.790 1.00 0.00 C ATOM 1710 O ILE B 219 16.310 -8.992 -1.977 1.00 0.00 O ATOM 1711 CB ILE B 219 16.626 -6.701 0.317 1.00 0.00 C ATOM 1712 CG1 ILE B 219 15.873 -5.784 1.287 1.00 0.00 C ATOM 1713 CG2 ILE B 219 16.751 -6.044 -1.055 1.00 0.00 C ATOM 1714 CD1 ILE B 219 16.531 -4.435 1.487 1.00 0.00 C ATOM 0 H ILE B 219 16.367 -8.252 2.254 1.00 0.00 H new ATOM 0 HA ILE B 219 14.890 -7.898 -0.126 1.00 0.00 H new ATOM 0 HB ILE B 219 17.633 -6.868 0.700 1.00 0.00 H new ATOM 0 HG12 ILE B 219 14.859 -5.632 0.916 1.00 0.00 H new ATOM 0 HG13 ILE B 219 15.788 -6.283 2.252 1.00 0.00 H new ATOM 0 HG21 ILE B 219 17.257 -5.084 -0.954 1.00 0.00 H new ATOM 0 HG22 ILE B 219 17.328 -6.690 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE B 219 15.758 -5.888 -1.476 1.00 0.00 H new ATOM 0 HD11 ILE B 219 15.941 -3.842 2.186 1.00 0.00 H new ATOM 0 HD12 ILE B 219 17.535 -4.576 1.888 1.00 0.00 H new ATOM 0 HD13 ILE B 219 16.592 -3.915 0.531 1.00 0.00 H new ATOM 1726 N ARG B 220 17.629 -9.697 -0.294 1.00 0.00 N ATOM 1727 CA ARG B 220 18.383 -10.631 -1.121 1.00 0.00 C ATOM 1728 C ARG B 220 17.538 -11.849 -1.506 1.00 0.00 C ATOM 1729 O ARG B 220 17.637 -12.354 -2.623 1.00 0.00 O ATOM 1730 CB ARG B 220 19.637 -11.104 -0.381 1.00 0.00 C ATOM 1731 CG ARG B 220 20.648 -10.007 -0.082 1.00 0.00 C ATOM 1732 CD ARG B 220 21.823 -10.566 0.707 1.00 0.00 C ATOM 1733 NE ARG B 220 22.933 -9.623 0.827 1.00 0.00 N ATOM 1734 CZ ARG B 220 23.893 -9.483 -0.091 1.00 0.00 C ATOM 1735 NH1 ARG B 220 23.829 -10.155 -1.236 1.00 0.00 N ATOM 1736 NH2 ARG B 220 24.922 -8.678 0.141 1.00 0.00 N ATOM 0 H ARG B 220 17.928 -9.663 0.681 1.00 0.00 H new ATOM 0 HA ARG B 220 18.668 -10.103 -2.031 1.00 0.00 H new ATOM 0 HB2 ARG B 220 19.335 -11.568 0.558 1.00 0.00 H new ATOM 0 HB3 ARG B 220 20.124 -11.877 -0.976 1.00 0.00 H new ATOM 0 HG2 ARG B 220 21.004 -9.568 -1.014 1.00 0.00 H new ATOM 0 HG3 ARG B 220 20.170 -9.208 0.484 1.00 0.00 H new ATOM 0 HD2 ARG B 220 21.483 -10.847 1.704 1.00 0.00 H new ATOM 0 HD3 ARG B 220 22.178 -11.476 0.223 1.00 0.00 H new ATOM 0 HE ARG B 220 22.977 -9.037 1.661 1.00 0.00 H new ATOM 0 HH11 ARG B 220 23.044 -10.781 -1.417 1.00 0.00 H new ATOM 0 HH12 ARG B 220 24.565 -10.045 -1.934 1.00 0.00 H new ATOM 0 HH21 ARG B 220 24.980 -8.166 1.021 1.00 0.00 H new ATOM 0 HH22 ARG B 220 25.655 -8.572 -0.561 1.00 0.00 H new ATOM 1750 N SER B 221 16.701 -12.310 -0.583 1.00 0.00 N ATOM 1751 CA SER B 221 15.956 -13.550 -0.771 1.00 0.00 C ATOM 1752 C SER B 221 14.642 -13.320 -1.515 1.00 0.00 C ATOM 1753 O SER B 221 13.555 -13.522 -0.968 1.00 0.00 O ATOM 1754 CB SER B 221 15.682 -14.206 0.580 1.00 0.00 C ATOM 1755 OG SER B 221 16.886 -14.406 1.299 1.00 0.00 O ATOM 0 H SER B 221 16.521 -11.842 0.305 1.00 0.00 H new ATOM 0 HA SER B 221 16.570 -14.212 -1.382 1.00 0.00 H new ATOM 0 HB2 SER B 221 15.006 -13.580 1.162 1.00 0.00 H new ATOM 0 HB3 SER B 221 15.181 -15.162 0.429 1.00 0.00 H new ATOM 0 HG SER B 221 17.126 -13.581 1.771 1.00 0.00 H new ATOM 1761 N ALA B 222 14.749 -12.897 -2.759 1.00 0.00 N ATOM 1762 CA ALA B 222 13.589 -12.732 -3.616 1.00 0.00 C ATOM 1763 C ALA B 222 13.835 -13.426 -4.945 1.00 0.00 C ATOM 1764 O ALA B 222 14.976 -13.505 -5.398 1.00 0.00 O ATOM 1765 CB ALA B 222 13.288 -11.258 -3.821 1.00 0.00 C ATOM 0 H ALA B 222 15.636 -12.659 -3.203 1.00 0.00 H new ATOM 0 HA ALA B 222 12.721 -13.187 -3.139 1.00 0.00 H new ATOM 0 HB1 ALA B 222 12.416 -11.151 -4.466 1.00 0.00 H new ATOM 0 HB2 ALA B 222 13.087 -10.790 -2.857 1.00 0.00 H new ATOM 0 HB3 ALA B 222 14.146 -10.773 -4.287 1.00 0.00 H new ATOM 1771 N LYS B 223 12.778 -13.940 -5.564 1.00 0.00 N ATOM 1772 CA LYS B 223 12.921 -14.670 -6.816 1.00 0.00 C ATOM 1773 C LYS B 223 13.066 -13.696 -7.976 1.00 0.00 C ATOM 1774 O LYS B 223 14.137 -13.580 -8.571 1.00 0.00 O ATOM 1775 CB LYS B 223 11.713 -15.583 -7.051 1.00 0.00 C ATOM 1776 CG LYS B 223 11.405 -16.508 -5.886 1.00 0.00 C ATOM 1777 CD LYS B 223 10.211 -17.396 -6.185 1.00 0.00 C ATOM 1778 CE LYS B 223 9.792 -18.193 -4.960 1.00 0.00 C ATOM 1779 NZ LYS B 223 8.677 -19.131 -5.260 1.00 0.00 N ATOM 0 H LYS B 223 11.820 -13.865 -5.222 1.00 0.00 H new ATOM 0 HA LYS B 223 13.817 -15.288 -6.753 1.00 0.00 H new ATOM 0 HB2 LYS B 223 10.838 -14.966 -7.254 1.00 0.00 H new ATOM 0 HB3 LYS B 223 11.892 -16.184 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS B 223 12.276 -17.127 -5.671 1.00 0.00 H new ATOM 0 HG3 LYS B 223 11.206 -15.916 -4.992 1.00 0.00 H new ATOM 0 HD2 LYS B 223 9.376 -16.783 -6.525 1.00 0.00 H new ATOM 0 HD3 LYS B 223 10.458 -18.079 -6.998 1.00 0.00 H new ATOM 0 HE2 LYS B 223 10.647 -18.755 -4.583 1.00 0.00 H new ATOM 0 HE3 LYS B 223 9.487 -17.508 -4.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 8.422 -19.654 -4.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 7.852 -18.594 -5.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 8.976 -19.802 -5.997 1.00 0.00 H new ATOM 1793 N ALA B 224 11.980 -12.983 -8.259 1.00 0.00 N ATOM 1794 CA ALA B 224 11.925 -12.017 -9.354 1.00 0.00 C ATOM 1795 C ALA B 224 10.520 -11.446 -9.454 1.00 0.00 C ATOM 1796 O ALA B 224 10.328 -10.238 -9.580 1.00 0.00 O ATOM 1797 CB ALA B 224 12.313 -12.663 -10.681 1.00 0.00 C ATOM 0 H ALA B 224 11.109 -13.059 -7.734 1.00 0.00 H new ATOM 0 HA ALA B 224 12.637 -11.219 -9.145 1.00 0.00 H new ATOM 0 HB1 ALA B 224 12.262 -11.919 -11.476 1.00 0.00 H new ATOM 0 HB2 ALA B 224 13.329 -13.053 -10.613 1.00 0.00 H new ATOM 0 HB3 ALA B 224 11.625 -13.479 -10.903 1.00 0.00 H new ATOM 1803 N GLU B 225 9.546 -12.340 -9.384 1.00 0.00 N ATOM 1804 CA GLU B 225 8.137 -11.981 -9.483 1.00 0.00 C ATOM 1805 C GLU B 225 7.636 -11.298 -8.212 1.00 0.00 C ATOM 1806 O GLU B 225 6.568 -10.685 -8.204 1.00 0.00 O ATOM 1807 CB GLU B 225 7.313 -13.240 -9.750 1.00 0.00 C ATOM 1808 CG GLU B 225 7.720 -14.410 -8.870 1.00 0.00 C ATOM 1809 CD GLU B 225 6.770 -15.582 -8.966 1.00 0.00 C ATOM 1810 OE1 GLU B 225 6.464 -16.021 -10.092 1.00 0.00 O ATOM 1811 OE2 GLU B 225 6.318 -16.063 -7.910 1.00 0.00 O ATOM 0 H GLU B 225 9.709 -13.339 -9.257 1.00 0.00 H new ATOM 0 HA GLU B 225 8.024 -11.275 -10.305 1.00 0.00 H new ATOM 0 HB2 GLU B 225 6.258 -13.019 -9.587 1.00 0.00 H new ATOM 0 HB3 GLU B 225 7.421 -13.524 -10.797 1.00 0.00 H new ATOM 0 HG2 GLU B 225 8.721 -14.737 -9.151 1.00 0.00 H new ATOM 0 HG3 GLU B 225 7.773 -14.076 -7.834 1.00 0.00 H new ATOM 1818 N ASP B 226 8.402 -11.415 -7.137 1.00 0.00 N ATOM 1819 CA ASP B 226 8.008 -10.848 -5.855 1.00 0.00 C ATOM 1820 C ASP B 226 8.218 -9.340 -5.865 1.00 0.00 C ATOM 1821 O ASP B 226 8.888 -8.803 -6.750 1.00 0.00 O ATOM 1822 CB ASP B 226 8.806 -11.490 -4.710 1.00 0.00 C ATOM 1823 CG ASP B 226 8.891 -13.001 -4.842 1.00 0.00 C ATOM 1824 OD1 ASP B 226 7.948 -13.704 -4.403 1.00 0.00 O ATOM 1825 OD2 ASP B 226 9.899 -13.488 -5.402 1.00 0.00 O ATOM 0 H ASP B 226 9.300 -11.898 -7.127 1.00 0.00 H new ATOM 0 HA ASP B 226 6.950 -11.057 -5.694 1.00 0.00 H new ATOM 0 HB2 ASP B 226 9.813 -11.072 -4.693 1.00 0.00 H new ATOM 0 HB3 ASP B 226 8.339 -11.236 -3.758 1.00 0.00 H new ATOM 1830 N LYS B 227 7.646 -8.660 -4.884 1.00 0.00 N ATOM 1831 CA LYS B 227 7.767 -7.213 -4.790 1.00 0.00 C ATOM 1832 C LYS B 227 8.448 -6.858 -3.477 1.00 0.00 C ATOM 1833 O LYS B 227 8.090 -7.389 -2.440 1.00 0.00 O ATOM 1834 CB LYS B 227 6.384 -6.531 -4.836 1.00 0.00 C ATOM 1835 CG LYS B 227 5.489 -6.934 -6.009 1.00 0.00 C ATOM 1836 CD LYS B 227 4.748 -8.241 -5.741 1.00 0.00 C ATOM 1837 CE LYS B 227 3.771 -8.583 -6.860 1.00 0.00 C ATOM 1838 NZ LYS B 227 2.643 -7.613 -6.943 1.00 0.00 N ATOM 0 H LYS B 227 7.093 -9.087 -4.141 1.00 0.00 H new ATOM 0 HA LYS B 227 8.354 -6.861 -5.638 1.00 0.00 H new ATOM 0 HB2 LYS B 227 5.858 -6.753 -3.907 1.00 0.00 H new ATOM 0 HB3 LYS B 227 6.532 -5.452 -4.869 1.00 0.00 H new ATOM 0 HG2 LYS B 227 4.767 -6.141 -6.203 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.096 -7.039 -6.908 1.00 0.00 H new ATOM 0 HD2 LYS B 227 5.469 -9.050 -5.630 1.00 0.00 H new ATOM 0 HD3 LYS B 227 4.207 -8.164 -4.798 1.00 0.00 H new ATOM 0 HE2 LYS B 227 4.303 -8.600 -7.811 1.00 0.00 H new ATOM 0 HE3 LYS B 227 3.374 -9.585 -6.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 1.921 -7.975 -7.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 2.223 -7.488 -6.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 2.997 -6.698 -7.289 1.00 0.00 H new ATOM 1852 N ILE B 228 9.423 -5.969 -3.520 1.00 0.00 N ATOM 1853 CA ILE B 228 10.130 -5.556 -2.312 1.00 0.00 C ATOM 1854 C ILE B 228 9.917 -4.073 -2.075 1.00 0.00 C ATOM 1855 O ILE B 228 10.233 -3.265 -2.934 1.00 0.00 O ATOM 1856 CB ILE B 228 11.645 -5.844 -2.404 1.00 0.00 C ATOM 1857 CG1 ILE B 228 11.891 -7.336 -2.649 1.00 0.00 C ATOM 1858 CG2 ILE B 228 12.356 -5.383 -1.137 1.00 0.00 C ATOM 1859 CD1 ILE B 228 13.354 -7.693 -2.784 1.00 0.00 C ATOM 0 H ILE B 228 9.746 -5.517 -4.375 1.00 0.00 H new ATOM 0 HA ILE B 228 9.726 -6.134 -1.481 1.00 0.00 H new ATOM 0 HB ILE B 228 12.053 -5.285 -3.246 1.00 0.00 H new ATOM 0 HG12 ILE B 228 11.461 -7.907 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE B 228 11.366 -7.638 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE B 228 13.422 -5.594 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE B 228 12.208 -4.311 -1.006 1.00 0.00 H new ATOM 0 HG23 ILE B 228 11.947 -5.914 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE B 228 13.453 -8.765 -2.956 1.00 0.00 H new ATOM 0 HD12 ILE B 228 13.785 -7.150 -3.625 1.00 0.00 H new ATOM 0 HD13 ILE B 228 13.881 -7.422 -1.869 1.00 0.00 H new ATOM 1871 N VAL B 229 9.384 -3.715 -0.919 1.00 0.00 N ATOM 1872 CA VAL B 229 9.044 -2.326 -0.652 1.00 0.00 C ATOM 1873 C VAL B 229 9.834 -1.763 0.522 1.00 0.00 C ATOM 1874 O VAL B 229 9.838 -2.329 1.620 1.00 0.00 O ATOM 1875 CB VAL B 229 7.536 -2.151 -0.380 1.00 0.00 C ATOM 1876 CG1 VAL B 229 7.190 -0.687 -0.143 1.00 0.00 C ATOM 1877 CG2 VAL B 229 6.713 -2.719 -1.530 1.00 0.00 C ATOM 0 H VAL B 229 9.178 -4.360 -0.156 1.00 0.00 H new ATOM 0 HA VAL B 229 9.309 -1.770 -1.551 1.00 0.00 H new ATOM 0 HB VAL B 229 7.290 -2.706 0.525 1.00 0.00 H new ATOM 0 HG11 VAL B 229 6.121 -0.592 0.046 1.00 0.00 H new ATOM 0 HG12 VAL B 229 7.745 -0.317 0.719 1.00 0.00 H new ATOM 0 HG13 VAL B 229 7.456 -0.103 -1.024 1.00 0.00 H new ATOM 0 HG21 VAL B 229 5.652 -2.586 -1.319 1.00 0.00 H new ATOM 0 HG22 VAL B 229 6.968 -2.197 -2.452 1.00 0.00 H new ATOM 0 HG23 VAL B 229 6.930 -3.781 -1.643 1.00 0.00 H new ATOM 1887 N LEU B 230 10.501 -0.645 0.272 1.00 0.00 N ATOM 1888 CA LEU B 230 11.194 0.091 1.316 1.00 0.00 C ATOM 1889 C LEU B 230 10.275 1.179 1.853 1.00 0.00 C ATOM 1890 O LEU B 230 9.862 2.080 1.117 1.00 0.00 O ATOM 1891 CB LEU B 230 12.498 0.718 0.794 1.00 0.00 C ATOM 1892 CG LEU B 230 13.630 -0.261 0.444 1.00 0.00 C ATOM 1893 CD1 LEU B 230 13.848 -1.264 1.568 1.00 0.00 C ATOM 1894 CD2 LEU B 230 13.351 -0.975 -0.870 1.00 0.00 C ATOM 0 H LEU B 230 10.576 -0.226 -0.655 1.00 0.00 H new ATOM 0 HA LEU B 230 11.457 -0.605 2.113 1.00 0.00 H new ATOM 0 HB2 LEU B 230 12.264 1.303 -0.095 1.00 0.00 H new ATOM 0 HB3 LEU B 230 12.868 1.415 1.546 1.00 0.00 H new ATOM 0 HG LEU B 230 14.545 0.318 0.323 1.00 0.00 H new ATOM 0 HD11 LEU B 230 14.654 -1.946 1.296 1.00 0.00 H new ATOM 0 HD12 LEU B 230 14.114 -0.734 2.482 1.00 0.00 H new ATOM 0 HD13 LEU B 230 12.932 -1.832 1.732 1.00 0.00 H new ATOM 0 HD21 LEU B 230 14.168 -1.661 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU B 230 12.419 -1.535 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU B 230 13.265 -0.241 -1.672 1.00 0.00 H new ATOM 1906 N ILE B 231 9.943 1.082 3.130 1.00 0.00 N ATOM 1907 CA ILE B 231 9.000 2.001 3.744 1.00 0.00 C ATOM 1908 C ILE B 231 9.493 2.430 5.131 1.00 0.00 C ATOM 1909 O ILE B 231 10.107 1.640 5.853 1.00 0.00 O ATOM 1910 CB ILE B 231 7.590 1.352 3.821 1.00 0.00 C ATOM 1911 CG1 ILE B 231 6.589 2.265 4.524 1.00 0.00 C ATOM 1912 CG2 ILE B 231 7.651 0.001 4.510 1.00 0.00 C ATOM 1913 CD1 ILE B 231 6.231 3.495 3.731 1.00 0.00 C ATOM 0 H ILE B 231 10.314 0.373 3.763 1.00 0.00 H new ATOM 0 HA ILE B 231 8.926 2.896 3.126 1.00 0.00 H new ATOM 0 HB ILE B 231 7.245 1.203 2.798 1.00 0.00 H new ATOM 0 HG12 ILE B 231 5.680 1.701 4.733 1.00 0.00 H new ATOM 0 HG13 ILE B 231 7.002 2.571 5.485 1.00 0.00 H new ATOM 0 HG21 ILE B 231 6.652 -0.432 4.551 1.00 0.00 H new ATOM 0 HG22 ILE B 231 8.311 -0.663 3.952 1.00 0.00 H new ATOM 0 HG23 ILE B 231 8.034 0.126 5.523 1.00 0.00 H new ATOM 0 HD11 ILE B 231 5.516 4.095 4.294 1.00 0.00 H new ATOM 0 HD12 ILE B 231 7.130 4.082 3.545 1.00 0.00 H new ATOM 0 HD13 ILE B 231 5.788 3.199 2.780 1.00 0.00 H new ATOM 1925 N GLN B 232 9.254 3.699 5.474 1.00 0.00 N ATOM 1926 CA GLN B 232 9.714 4.283 6.738 1.00 0.00 C ATOM 1927 C GLN B 232 11.237 4.272 6.800 1.00 0.00 C ATOM 1928 O GLN B 232 11.902 4.783 5.904 1.00 0.00 O ATOM 1929 CB GLN B 232 9.120 3.556 7.951 1.00 0.00 C ATOM 1930 CG GLN B 232 7.605 3.529 7.961 1.00 0.00 C ATOM 1931 CD GLN B 232 7.035 3.002 9.257 1.00 0.00 C ATOM 1932 OE1 GLN B 232 5.902 2.329 9.163 1.00 0.00 O flip ATOM 1933 NE2 GLN B 232 7.613 3.183 10.329 1.00 0.00 N flip ATOM 0 H GLN B 232 8.736 4.350 4.884 1.00 0.00 H new ATOM 0 HA GLN B 232 9.364 5.315 6.774 1.00 0.00 H new ATOM 0 HB2 GLN B 232 9.493 2.532 7.969 1.00 0.00 H new ATOM 0 HB3 GLN B 232 9.472 4.040 8.862 1.00 0.00 H new ATOM 0 HG2 GLN B 232 7.228 4.537 7.787 1.00 0.00 H new ATOM 0 HG3 GLN B 232 7.252 2.910 7.136 1.00 0.00 H new ATOM 0 HE21 GLN B 232 8.486 3.709 10.355 1.00 0.00 H new ATOM 0 HE22 GLN B 232 7.218 2.807 11.191 1.00 0.00 H new ATOM 1942 N ASN B 233 11.787 3.658 7.838 1.00 0.00 N ATOM 1943 CA ASN B 233 13.236 3.588 8.001 1.00 0.00 C ATOM 1944 C ASN B 233 13.855 2.640 6.982 1.00 0.00 C ATOM 1945 O ASN B 233 15.074 2.534 6.876 1.00 0.00 O ATOM 1946 CB ASN B 233 13.603 3.161 9.424 1.00 0.00 C ATOM 1947 CG ASN B 233 13.245 4.217 10.449 1.00 0.00 C ATOM 1948 OD1 ASN B 233 13.235 5.408 10.147 1.00 0.00 O ATOM 1949 ND2 ASN B 233 12.960 3.792 11.671 1.00 0.00 N ATOM 0 H ASN B 233 11.255 3.202 8.579 1.00 0.00 H new ATOM 0 HA ASN B 233 13.641 4.585 7.827 1.00 0.00 H new ATOM 0 HB2 ASN B 233 13.087 2.232 9.667 1.00 0.00 H new ATOM 0 HB3 ASN B 233 14.672 2.955 9.475 1.00 0.00 H new ATOM 0 HD21 ASN B 233 12.721 4.463 12.401 1.00 0.00 H new ATOM 0 HD22 ASN B 233 12.979 2.794 11.881 1.00 0.00 H new ATOM 1956 N GLY B 234 13.010 1.967 6.215 1.00 0.00 N ATOM 1957 CA GLY B 234 13.495 1.110 5.156 1.00 0.00 C ATOM 1958 C GLY B 234 14.155 1.901 4.042 1.00 0.00 C ATOM 1959 O GLY B 234 14.915 1.348 3.248 1.00 0.00 O ATOM 0 H GLY B 234 11.995 2.000 6.308 1.00 0.00 H new ATOM 0 HA2 GLY B 234 14.209 0.396 5.566 1.00 0.00 H new ATOM 0 HA3 GLY B 234 12.665 0.533 4.748 1.00 0.00 H new ATOM 1963 N VAL B 235 13.885 3.207 3.997 1.00 0.00 N ATOM 1964 CA VAL B 235 14.455 4.074 2.970 1.00 0.00 C ATOM 1965 C VAL B 235 15.980 4.132 3.075 1.00 0.00 C ATOM 1966 O VAL B 235 16.660 4.432 2.097 1.00 0.00 O ATOM 1967 CB VAL B 235 13.886 5.512 3.032 1.00 0.00 C ATOM 1968 CG1 VAL B 235 12.381 5.509 2.795 1.00 0.00 C ATOM 1969 CG2 VAL B 235 14.225 6.178 4.362 1.00 0.00 C ATOM 0 H VAL B 235 13.275 3.685 4.660 1.00 0.00 H new ATOM 0 HA VAL B 235 14.174 3.634 2.013 1.00 0.00 H new ATOM 0 HB VAL B 235 14.354 6.093 2.237 1.00 0.00 H new ATOM 0 HG11 VAL B 235 12.003 6.530 2.843 1.00 0.00 H new ATOM 0 HG12 VAL B 235 12.168 5.089 1.812 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.893 4.905 3.560 1.00 0.00 H new ATOM 0 HG21 VAL B 235 13.813 7.187 4.379 1.00 0.00 H new ATOM 0 HG22 VAL B 235 13.797 5.598 5.179 1.00 0.00 H new ATOM 0 HG23 VAL B 235 15.308 6.226 4.480 1.00 0.00 H new ATOM 1979 N PHE B 236 16.514 3.813 4.257 1.00 0.00 N ATOM 1980 CA PHE B 236 17.960 3.817 4.473 1.00 0.00 C ATOM 1981 C PHE B 236 18.638 2.775 3.588 1.00 0.00 C ATOM 1982 O PHE B 236 19.808 2.914 3.234 1.00 0.00 O ATOM 1983 CB PHE B 236 18.301 3.552 5.944 1.00 0.00 C ATOM 1984 CG PHE B 236 17.858 4.646 6.878 1.00 0.00 C ATOM 1985 CD1 PHE B 236 18.096 5.976 6.570 1.00 0.00 C ATOM 1986 CD2 PHE B 236 17.204 4.345 8.061 1.00 0.00 C ATOM 1987 CE1 PHE B 236 17.691 6.984 7.425 1.00 0.00 C ATOM 1988 CE2 PHE B 236 16.796 5.347 8.920 1.00 0.00 C ATOM 1989 CZ PHE B 236 17.039 6.670 8.602 1.00 0.00 C ATOM 0 H PHE B 236 15.967 3.549 5.076 1.00 0.00 H new ATOM 0 HA PHE B 236 18.331 4.806 4.206 1.00 0.00 H new ATOM 0 HB2 PHE B 236 17.837 2.615 6.251 1.00 0.00 H new ATOM 0 HB3 PHE B 236 19.379 3.420 6.039 1.00 0.00 H new ATOM 0 HD1 PHE B 236 18.604 6.228 5.651 1.00 0.00 H new ATOM 0 HD2 PHE B 236 17.010 3.313 8.315 1.00 0.00 H new ATOM 0 HE1 PHE B 236 17.884 8.016 7.173 1.00 0.00 H new ATOM 0 HE2 PHE B 236 16.288 5.097 9.839 1.00 0.00 H new ATOM 0 HZ PHE B 236 16.720 7.456 9.271 1.00 0.00 H new ATOM 1999 N TRP B 237 17.892 1.738 3.223 1.00 0.00 N ATOM 2000 CA TRP B 237 18.408 0.708 2.331 1.00 0.00 C ATOM 2001 C TRP B 237 18.410 1.213 0.890 1.00 0.00 C ATOM 2002 O TRP B 237 19.306 0.892 0.111 1.00 0.00 O ATOM 2003 CB TRP B 237 17.570 -0.568 2.431 1.00 0.00 C ATOM 2004 CG TRP B 237 17.578 -1.198 3.793 1.00 0.00 C ATOM 2005 CD1 TRP B 237 16.605 -1.106 4.744 1.00 0.00 C ATOM 2006 CD2 TRP B 237 18.607 -2.021 4.349 1.00 0.00 C ATOM 2007 NE1 TRP B 237 16.963 -1.830 5.855 1.00 0.00 N ATOM 2008 CE2 TRP B 237 18.189 -2.398 5.638 1.00 0.00 C ATOM 2009 CE3 TRP B 237 19.839 -2.478 3.882 1.00 0.00 C ATOM 2010 CZ2 TRP B 237 18.962 -3.211 6.463 1.00 0.00 C ATOM 2011 CZ3 TRP B 237 20.603 -3.282 4.702 1.00 0.00 C ATOM 2012 CH2 TRP B 237 20.162 -3.644 5.978 1.00 0.00 C ATOM 0 H TRP B 237 16.931 1.589 3.530 1.00 0.00 H new ATOM 0 HA TRP B 237 19.430 0.477 2.633 1.00 0.00 H new ATOM 0 HB2 TRP B 237 16.541 -0.337 2.155 1.00 0.00 H new ATOM 0 HB3 TRP B 237 17.941 -1.292 1.705 1.00 0.00 H new ATOM 0 HD1 TRP B 237 15.688 -0.546 4.639 1.00 0.00 H new ATOM 0 HE1 TRP B 237 16.406 -1.928 6.704 1.00 0.00 H new ATOM 0 HE3 TRP B 237 20.188 -2.207 2.897 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 18.624 -3.489 7.451 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 21.560 -3.639 4.351 1.00 0.00 H new ATOM 0 HH2 TRP B 237 20.783 -4.279 6.592 1.00 0.00 H new ATOM 2023 N ALA B 238 17.418 2.032 0.558 1.00 0.00 N ATOM 2024 CA ALA B 238 17.284 2.581 -0.787 1.00 0.00 C ATOM 2025 C ALA B 238 18.372 3.611 -1.056 1.00 0.00 C ATOM 2026 O ALA B 238 18.687 3.922 -2.207 1.00 0.00 O ATOM 2027 CB ALA B 238 15.909 3.201 -0.961 1.00 0.00 C ATOM 0 H ALA B 238 16.690 2.332 1.207 1.00 0.00 H new ATOM 0 HA ALA B 238 17.397 1.771 -1.508 1.00 0.00 H new ATOM 0 HB1 ALA B 238 15.818 3.608 -1.968 1.00 0.00 H new ATOM 0 HB2 ALA B 238 15.144 2.440 -0.807 1.00 0.00 H new ATOM 0 HB3 ALA B 238 15.776 4.001 -0.233 1.00 0.00 H new ATOM 2033 N LEU B 239 18.935 4.142 0.021 1.00 0.00 N ATOM 2034 CA LEU B 239 20.037 5.087 -0.069 1.00 0.00 C ATOM 2035 C LEU B 239 21.362 4.339 -0.128 1.00 0.00 C ATOM 2036 O LEU B 239 22.367 4.861 -0.609 1.00 0.00 O ATOM 2037 CB LEU B 239 20.039 6.014 1.150 1.00 0.00 C ATOM 2038 CG LEU B 239 18.721 6.734 1.433 1.00 0.00 C ATOM 2039 CD1 LEU B 239 18.807 7.487 2.748 1.00 0.00 C ATOM 2040 CD2 LEU B 239 18.376 7.685 0.300 1.00 0.00 C ATOM 0 H LEU B 239 18.642 3.931 0.975 1.00 0.00 H new ATOM 0 HA LEU B 239 19.911 5.680 -0.975 1.00 0.00 H new ATOM 0 HB2 LEU B 239 20.309 5.429 2.029 1.00 0.00 H new ATOM 0 HB3 LEU B 239 20.820 6.763 1.014 1.00 0.00 H new ATOM 0 HG LEU B 239 17.929 5.989 1.507 1.00 0.00 H new ATOM 0 HD11 LEU B 239 17.862 7.996 2.938 1.00 0.00 H new ATOM 0 HD12 LEU B 239 19.011 6.785 3.557 1.00 0.00 H new ATOM 0 HD13 LEU B 239 19.610 8.222 2.695 1.00 0.00 H new ATOM 0 HD21 LEU B 239 17.434 8.188 0.521 1.00 0.00 H new ATOM 0 HD22 LEU B 239 19.167 8.427 0.194 1.00 0.00 H new ATOM 0 HD23 LEU B 239 18.278 7.124 -0.629 1.00 0.00 H new ATOM 2052 N GLU B 240 21.342 3.103 0.346 1.00 0.00 N ATOM 2053 CA GLU B 240 22.558 2.328 0.522 1.00 0.00 C ATOM 2054 C GLU B 240 22.956 1.589 -0.756 1.00 0.00 C ATOM 2055 O GLU B 240 23.770 2.082 -1.540 1.00 0.00 O ATOM 2056 CB GLU B 240 22.383 1.327 1.669 1.00 0.00 C ATOM 2057 CG GLU B 240 23.650 0.558 2.002 1.00 0.00 C ATOM 2058 CD GLU B 240 23.403 -0.602 2.940 1.00 0.00 C ATOM 2059 OE1 GLU B 240 23.391 -0.389 4.173 1.00 0.00 O ATOM 2060 OE2 GLU B 240 23.243 -1.735 2.445 1.00 0.00 O ATOM 0 H GLU B 240 20.490 2.613 0.617 1.00 0.00 H new ATOM 0 HA GLU B 240 23.359 3.027 0.764 1.00 0.00 H new ATOM 0 HB2 GLU B 240 22.047 1.861 2.558 1.00 0.00 H new ATOM 0 HB3 GLU B 240 21.597 0.619 1.406 1.00 0.00 H new ATOM 0 HG2 GLU B 240 24.096 0.185 1.080 1.00 0.00 H new ATOM 0 HG3 GLU B 240 24.373 1.237 2.454 1.00 0.00 H new ATOM 2067 N GLU B 241 22.352 0.426 -0.980 1.00 0.00 N ATOM 2068 CA GLU B 241 22.828 -0.496 -2.003 1.00 0.00 C ATOM 2069 C GLU B 241 21.836 -1.646 -2.186 1.00 0.00 C ATOM 2070 O GLU B 241 20.630 -1.457 -2.019 1.00 0.00 O ATOM 2071 CB GLU B 241 24.191 -1.050 -1.566 1.00 0.00 C ATOM 2072 CG GLU B 241 25.286 -0.900 -2.609 1.00 0.00 C ATOM 2073 CD GLU B 241 24.938 -1.585 -3.910 1.00 0.00 C ATOM 2074 OE1 GLU B 241 24.804 -2.827 -3.907 1.00 0.00 O ATOM 2075 OE2 GLU B 241 24.789 -0.887 -4.931 1.00 0.00 O ATOM 0 H GLU B 241 21.533 0.101 -0.467 1.00 0.00 H new ATOM 0 HA GLU B 241 22.923 0.030 -2.953 1.00 0.00 H new ATOM 0 HB2 GLU B 241 24.502 -0.542 -0.653 1.00 0.00 H new ATOM 0 HB3 GLU B 241 24.080 -2.106 -1.321 1.00 0.00 H new ATOM 0 HG2 GLU B 241 25.464 0.159 -2.795 1.00 0.00 H new ATOM 0 HG3 GLU B 241 26.215 -1.316 -2.219 1.00 0.00 H new ATOM 2082 N LEU B 242 22.370 -2.822 -2.553 1.00 0.00 N ATOM 2083 CA LEU B 242 21.616 -4.078 -2.634 1.00 0.00 C ATOM 2084 C LEU B 242 20.869 -4.213 -3.954 1.00 0.00 C ATOM 2085 O LEU B 242 19.857 -3.552 -4.189 1.00 0.00 O ATOM 2086 CB LEU B 242 20.649 -4.247 -1.455 1.00 0.00 C ATOM 2087 CG LEU B 242 21.294 -4.214 -0.070 1.00 0.00 C ATOM 2088 CD1 LEU B 242 20.239 -4.406 1.007 1.00 0.00 C ATOM 2089 CD2 LEU B 242 22.384 -5.270 0.044 1.00 0.00 C ATOM 0 H LEU B 242 23.353 -2.926 -2.805 1.00 0.00 H new ATOM 0 HA LEU B 242 22.355 -4.878 -2.581 1.00 0.00 H new ATOM 0 HB2 LEU B 242 19.898 -3.459 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU B 242 20.124 -5.195 -1.570 1.00 0.00 H new ATOM 0 HG LEU B 242 21.758 -3.238 0.072 1.00 0.00 H new ATOM 0 HD11 LEU B 242 20.712 -4.380 1.989 1.00 0.00 H new ATOM 0 HD12 LEU B 242 19.500 -3.607 0.939 1.00 0.00 H new ATOM 0 HD13 LEU B 242 19.747 -5.368 0.867 1.00 0.00 H new ATOM 0 HD21 LEU B 242 22.829 -5.228 1.038 1.00 0.00 H new ATOM 0 HD22 LEU B 242 21.952 -6.258 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU B 242 23.153 -5.082 -0.706 1.00 0.00 H new ATOM 2101 N GLU B 243 21.385 -5.079 -4.814 1.00 0.00 N ATOM 2102 CA GLU B 243 20.723 -5.407 -6.063 1.00 0.00 C ATOM 2103 C GLU B 243 19.831 -6.625 -5.866 1.00 0.00 C ATOM 2104 O GLU B 243 20.269 -7.646 -5.329 1.00 0.00 O ATOM 2105 CB GLU B 243 21.753 -5.692 -7.161 1.00 0.00 C ATOM 2106 CG GLU B 243 21.129 -6.104 -8.486 1.00 0.00 C ATOM 2107 CD GLU B 243 22.158 -6.545 -9.507 1.00 0.00 C ATOM 2108 OE1 GLU B 243 22.687 -7.670 -9.375 1.00 0.00 O ATOM 2109 OE2 GLU B 243 22.436 -5.776 -10.448 1.00 0.00 O ATOM 0 H GLU B 243 22.267 -5.569 -4.666 1.00 0.00 H new ATOM 0 HA GLU B 243 20.115 -4.556 -6.369 1.00 0.00 H new ATOM 0 HB2 GLU B 243 22.362 -4.802 -7.317 1.00 0.00 H new ATOM 0 HB3 GLU B 243 22.424 -6.482 -6.823 1.00 0.00 H new ATOM 0 HG2 GLU B 243 20.424 -6.917 -8.313 1.00 0.00 H new ATOM 0 HG3 GLU B 243 20.559 -5.267 -8.890 1.00 0.00 H new ATOM 2116 N THR B 244 18.585 -6.519 -6.291 1.00 0.00 N ATOM 2117 CA THR B 244 17.652 -7.623 -6.174 1.00 0.00 C ATOM 2118 C THR B 244 16.977 -7.887 -7.520 1.00 0.00 C ATOM 2119 O THR B 244 16.686 -6.952 -8.269 1.00 0.00 O ATOM 2120 CB THR B 244 16.593 -7.353 -5.074 1.00 0.00 C ATOM 2121 OG1 THR B 244 15.719 -8.480 -4.933 1.00 0.00 O ATOM 2122 CG2 THR B 244 15.774 -6.111 -5.384 1.00 0.00 C ATOM 0 H THR B 244 18.196 -5.679 -6.720 1.00 0.00 H new ATOM 0 HA THR B 244 18.212 -8.511 -5.881 1.00 0.00 H new ATOM 0 HB THR B 244 17.128 -7.189 -4.138 1.00 0.00 H new ATOM 0 HG1 THR B 244 15.750 -8.804 -4.009 1.00 0.00 H new ATOM 0 HG21 THR B 244 15.042 -5.951 -4.593 1.00 0.00 H new ATOM 0 HG22 THR B 244 16.434 -5.246 -5.447 1.00 0.00 H new ATOM 0 HG23 THR B 244 15.258 -6.243 -6.335 1.00 0.00 H new ATOM 2130 N PRO B 245 16.761 -9.168 -7.863 1.00 0.00 N ATOM 2131 CA PRO B 245 16.107 -9.552 -9.115 1.00 0.00 C ATOM 2132 C PRO B 245 14.591 -9.374 -9.061 1.00 0.00 C ATOM 2133 O PRO B 245 13.895 -9.567 -10.059 1.00 0.00 O ATOM 2134 CB PRO B 245 16.472 -11.029 -9.260 1.00 0.00 C ATOM 2135 CG PRO B 245 16.646 -11.514 -7.861 1.00 0.00 C ATOM 2136 CD PRO B 245 17.158 -10.343 -7.064 1.00 0.00 C ATOM 0 HA PRO B 245 16.430 -8.934 -9.953 1.00 0.00 H new ATOM 0 HB2 PRO B 245 15.687 -11.582 -9.776 1.00 0.00 H new ATOM 0 HB3 PRO B 245 17.386 -11.156 -9.840 1.00 0.00 H new ATOM 0 HG2 PRO B 245 15.701 -11.876 -7.455 1.00 0.00 H new ATOM 0 HG3 PRO B 245 17.349 -12.346 -7.823 1.00 0.00 H new ATOM 0 HD2 PRO B 245 16.718 -10.315 -6.067 1.00 0.00 H new ATOM 0 HD3 PRO B 245 18.239 -10.391 -6.934 1.00 0.00 H new ATOM 2144 N ALA B 246 14.084 -9.010 -7.890 1.00 0.00 N ATOM 2145 CA ALA B 246 12.660 -8.771 -7.724 1.00 0.00 C ATOM 2146 C ALA B 246 12.325 -7.320 -8.036 1.00 0.00 C ATOM 2147 O ALA B 246 13.221 -6.494 -8.215 1.00 0.00 O ATOM 2148 CB ALA B 246 12.219 -9.124 -6.313 1.00 0.00 C ATOM 0 H ALA B 246 14.638 -8.875 -7.044 1.00 0.00 H new ATOM 0 HA ALA B 246 12.121 -9.410 -8.423 1.00 0.00 H new ATOM 0 HB1 ALA B 246 11.150 -8.938 -6.209 1.00 0.00 H new ATOM 0 HB2 ALA B 246 12.425 -10.177 -6.120 1.00 0.00 H new ATOM 0 HB3 ALA B 246 12.765 -8.510 -5.597 1.00 0.00 H new ATOM 2154 N LYS B 247 11.042 -7.008 -8.092 1.00 0.00 N ATOM 2155 CA LYS B 247 10.612 -5.651 -8.375 1.00 0.00 C ATOM 2156 C LYS B 247 10.594 -4.834 -7.092 1.00 0.00 C ATOM 2157 O LYS B 247 9.787 -5.079 -6.194 1.00 0.00 O ATOM 2158 CB LYS B 247 9.240 -5.651 -9.051 1.00 0.00 C ATOM 2159 CG LYS B 247 9.242 -6.349 -10.404 1.00 0.00 C ATOM 2160 CD LYS B 247 10.248 -5.712 -11.353 1.00 0.00 C ATOM 2161 CE LYS B 247 10.414 -6.523 -12.630 1.00 0.00 C ATOM 2162 NZ LYS B 247 11.429 -5.924 -13.535 1.00 0.00 N ATOM 0 H LYS B 247 10.283 -7.673 -7.946 1.00 0.00 H new ATOM 0 HA LYS B 247 11.320 -5.191 -9.064 1.00 0.00 H new ATOM 0 HB2 LYS B 247 8.519 -6.141 -8.397 1.00 0.00 H new ATOM 0 HB3 LYS B 247 8.905 -4.622 -9.180 1.00 0.00 H new ATOM 0 HG2 LYS B 247 9.482 -7.404 -10.271 1.00 0.00 H new ATOM 0 HG3 LYS B 247 8.245 -6.301 -10.842 1.00 0.00 H new ATOM 0 HD2 LYS B 247 9.922 -4.702 -11.604 1.00 0.00 H new ATOM 0 HD3 LYS B 247 11.212 -5.621 -10.853 1.00 0.00 H new ATOM 0 HE2 LYS B 247 10.708 -7.542 -12.378 1.00 0.00 H new ATOM 0 HE3 LYS B 247 9.457 -6.586 -13.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 11.514 -6.504 -14.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 11.136 -4.961 -13.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 12.348 -5.887 -13.050 1.00 0.00 H new ATOM 2176 N VAL B 248 11.502 -3.877 -7.011 1.00 0.00 N ATOM 2177 CA VAL B 248 11.683 -3.094 -5.800 1.00 0.00 C ATOM 2178 C VAL B 248 10.976 -1.740 -5.901 1.00 0.00 C ATOM 2179 O VAL B 248 10.976 -1.099 -6.952 1.00 0.00 O ATOM 2180 CB VAL B 248 13.188 -2.901 -5.492 1.00 0.00 C ATOM 2181 CG1 VAL B 248 13.895 -2.186 -6.634 1.00 0.00 C ATOM 2182 CG2 VAL B 248 13.386 -2.157 -4.180 1.00 0.00 C ATOM 0 H VAL B 248 12.129 -3.622 -7.774 1.00 0.00 H new ATOM 0 HA VAL B 248 11.230 -3.647 -4.977 1.00 0.00 H new ATOM 0 HB VAL B 248 13.635 -3.890 -5.389 1.00 0.00 H new ATOM 0 HG11 VAL B 248 14.950 -2.065 -6.389 1.00 0.00 H new ATOM 0 HG12 VAL B 248 13.799 -2.775 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL B 248 13.443 -1.206 -6.785 1.00 0.00 H new ATOM 0 HG21 VAL B 248 14.452 -2.035 -3.988 1.00 0.00 H new ATOM 0 HG22 VAL B 248 12.914 -1.176 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL B 248 12.934 -2.726 -3.367 1.00 0.00 H new ATOM 2192 N TYR B 249 10.359 -1.331 -4.801 1.00 0.00 N ATOM 2193 CA TYR B 249 9.597 -0.095 -4.731 1.00 0.00 C ATOM 2194 C TYR B 249 9.920 0.643 -3.433 1.00 0.00 C ATOM 2195 O TYR B 249 9.985 0.030 -2.369 1.00 0.00 O ATOM 2196 CB TYR B 249 8.093 -0.401 -4.768 1.00 0.00 C ATOM 2197 CG TYR B 249 7.652 -1.251 -5.936 1.00 0.00 C ATOM 2198 CD1 TYR B 249 7.452 -0.694 -7.193 1.00 0.00 C ATOM 2199 CD2 TYR B 249 7.424 -2.611 -5.775 1.00 0.00 C ATOM 2200 CE1 TYR B 249 7.038 -1.474 -8.258 1.00 0.00 C ATOM 2201 CE2 TYR B 249 7.013 -3.395 -6.832 1.00 0.00 C ATOM 2202 CZ TYR B 249 6.820 -2.824 -8.071 1.00 0.00 C ATOM 2203 OH TYR B 249 6.405 -3.607 -9.123 1.00 0.00 O ATOM 0 H TYR B 249 10.374 -1.854 -3.925 1.00 0.00 H new ATOM 0 HA TYR B 249 9.865 0.527 -5.585 1.00 0.00 H new ATOM 0 HB2 TYR B 249 7.816 -0.906 -3.843 1.00 0.00 H new ATOM 0 HB3 TYR B 249 7.545 0.541 -4.794 1.00 0.00 H new ATOM 0 HD1 TYR B 249 7.622 0.362 -7.341 1.00 0.00 H new ATOM 0 HD2 TYR B 249 7.571 -3.063 -4.805 1.00 0.00 H new ATOM 0 HE1 TYR B 249 6.886 -1.029 -9.230 1.00 0.00 H new ATOM 0 HE2 TYR B 249 6.843 -4.452 -6.689 1.00 0.00 H new ATOM 0 HH TYR B 249 6.300 -4.533 -8.820 1.00 0.00 H new ATOM 2213 N ALA B 250 10.133 1.945 -3.518 1.00 0.00 N ATOM 2214 CA ALA B 250 10.337 2.755 -2.326 1.00 0.00 C ATOM 2215 C ALA B 250 9.260 3.821 -2.223 1.00 0.00 C ATOM 2216 O ALA B 250 9.017 4.558 -3.183 1.00 0.00 O ATOM 2217 CB ALA B 250 11.715 3.393 -2.336 1.00 0.00 C ATOM 0 H ALA B 250 10.169 2.464 -4.396 1.00 0.00 H new ATOM 0 HA ALA B 250 10.270 2.104 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA B 250 11.845 3.993 -1.436 1.00 0.00 H new ATOM 0 HB2 ALA B 250 12.477 2.614 -2.365 1.00 0.00 H new ATOM 0 HB3 ALA B 250 11.814 4.030 -3.215 1.00 0.00 H new ATOM 2223 N ILE B 251 8.605 3.893 -1.071 1.00 0.00 N ATOM 2224 CA ILE B 251 7.524 4.848 -0.881 1.00 0.00 C ATOM 2225 C ILE B 251 8.067 6.273 -0.857 1.00 0.00 C ATOM 2226 O ILE B 251 8.779 6.673 0.064 1.00 0.00 O ATOM 2227 CB ILE B 251 6.725 4.564 0.409 1.00 0.00 C ATOM 2228 CG1 ILE B 251 6.079 3.176 0.334 1.00 0.00 C ATOM 2229 CG2 ILE B 251 5.666 5.637 0.636 1.00 0.00 C ATOM 2230 CD1 ILE B 251 5.078 3.027 -0.795 1.00 0.00 C ATOM 0 H ILE B 251 8.802 3.306 -0.261 1.00 0.00 H new ATOM 0 HA ILE B 251 6.843 4.738 -1.725 1.00 0.00 H new ATOM 0 HB ILE B 251 7.413 4.584 1.254 1.00 0.00 H new ATOM 0 HG12 ILE B 251 6.862 2.427 0.214 1.00 0.00 H new ATOM 0 HG13 ILE B 251 5.580 2.966 1.280 1.00 0.00 H new ATOM 0 HG21 ILE B 251 5.115 5.417 1.550 1.00 0.00 H new ATOM 0 HG22 ILE B 251 6.148 6.610 0.728 1.00 0.00 H new ATOM 0 HG23 ILE B 251 4.977 5.652 -0.208 1.00 0.00 H new ATOM 0 HD11 ILE B 251 4.664 2.019 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE B 251 4.274 3.751 -0.666 1.00 0.00 H new ATOM 0 HD13 ILE B 251 5.576 3.204 -1.748 1.00 0.00 H new ATOM 2242 N LYS B 252 7.689 7.024 -1.875 1.00 0.00 N ATOM 2243 CA LYS B 252 8.205 8.359 -2.125 1.00 0.00 C ATOM 2244 C LYS B 252 7.668 9.373 -1.122 1.00 0.00 C ATOM 2245 O LYS B 252 8.394 10.266 -0.690 1.00 0.00 O ATOM 2246 CB LYS B 252 7.843 8.755 -3.561 1.00 0.00 C ATOM 2247 CG LYS B 252 8.098 10.205 -3.919 1.00 0.00 C ATOM 2248 CD LYS B 252 7.933 10.423 -5.414 1.00 0.00 C ATOM 2249 CE LYS B 252 7.766 11.891 -5.750 1.00 0.00 C ATOM 2250 NZ LYS B 252 6.410 12.386 -5.400 1.00 0.00 N ATOM 0 H LYS B 252 7.002 6.718 -2.564 1.00 0.00 H new ATOM 0 HA LYS B 252 9.288 8.353 -2.003 1.00 0.00 H new ATOM 0 HB2 LYS B 252 8.408 8.124 -4.247 1.00 0.00 H new ATOM 0 HB3 LYS B 252 6.787 8.538 -3.725 1.00 0.00 H new ATOM 0 HG2 LYS B 252 7.406 10.847 -3.374 1.00 0.00 H new ATOM 0 HG3 LYS B 252 9.105 10.489 -3.613 1.00 0.00 H new ATOM 0 HD2 LYS B 252 8.803 10.026 -5.938 1.00 0.00 H new ATOM 0 HD3 LYS B 252 7.065 9.867 -5.770 1.00 0.00 H new ATOM 0 HE2 LYS B 252 8.515 12.474 -5.214 1.00 0.00 H new ATOM 0 HE3 LYS B 252 7.945 12.043 -6.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 252 6.269 13.332 -5.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 252 5.694 11.734 -5.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 252 6.316 12.439 -4.366 1.00 0.00 H new ATOM 2264 N ASP B 253 6.406 9.221 -0.739 1.00 0.00 N ATOM 2265 CA ASP B 253 5.778 10.151 0.198 1.00 0.00 C ATOM 2266 C ASP B 253 6.535 10.163 1.523 1.00 0.00 C ATOM 2267 O ASP B 253 6.879 11.223 2.051 1.00 0.00 O ATOM 2268 CB ASP B 253 4.313 9.773 0.445 1.00 0.00 C ATOM 2269 CG ASP B 253 3.490 9.735 -0.828 1.00 0.00 C ATOM 2270 OD1 ASP B 253 3.208 10.814 -1.399 1.00 0.00 O ATOM 2271 OD2 ASP B 253 3.121 8.625 -1.262 1.00 0.00 O ATOM 0 H ASP B 253 5.798 8.467 -1.060 1.00 0.00 H new ATOM 0 HA ASP B 253 5.812 11.147 -0.244 1.00 0.00 H new ATOM 0 HB2 ASP B 253 4.272 8.797 0.928 1.00 0.00 H new ATOM 0 HB3 ASP B 253 3.870 10.489 1.137 1.00 0.00 H new ATOM 2276 N ASP B 254 6.811 8.976 2.046 1.00 0.00 N ATOM 2277 CA ASP B 254 7.545 8.852 3.300 1.00 0.00 C ATOM 2278 C ASP B 254 9.014 9.199 3.085 1.00 0.00 C ATOM 2279 O ASP B 254 9.645 9.828 3.933 1.00 0.00 O ATOM 2280 CB ASP B 254 7.409 7.437 3.866 1.00 0.00 C ATOM 2281 CG ASP B 254 8.023 7.305 5.246 1.00 0.00 C ATOM 2282 OD1 ASP B 254 7.366 7.691 6.235 1.00 0.00 O ATOM 2283 OD2 ASP B 254 9.159 6.808 5.352 1.00 0.00 O ATOM 0 H ASP B 254 6.539 8.088 1.624 1.00 0.00 H new ATOM 0 HA ASP B 254 7.121 9.551 4.021 1.00 0.00 H new ATOM 0 HB2 ASP B 254 6.354 7.167 3.913 1.00 0.00 H new ATOM 0 HB3 ASP B 254 7.888 6.730 3.189 1.00 0.00 H new ATOM 2288 N PHE B 255 9.538 8.800 1.931 1.00 0.00 N ATOM 2289 CA PHE B 255 10.916 9.094 1.548 1.00 0.00 C ATOM 2290 C PHE B 255 11.195 10.593 1.628 1.00 0.00 C ATOM 2291 O PHE B 255 12.192 11.026 2.211 1.00 0.00 O ATOM 2292 CB PHE B 255 11.157 8.583 0.125 1.00 0.00 C ATOM 2293 CG PHE B 255 12.542 8.815 -0.401 1.00 0.00 C ATOM 2294 CD1 PHE B 255 13.623 8.115 0.111 1.00 0.00 C ATOM 2295 CD2 PHE B 255 12.758 9.721 -1.423 1.00 0.00 C ATOM 2296 CE1 PHE B 255 14.894 8.318 -0.388 1.00 0.00 C ATOM 2297 CE2 PHE B 255 14.025 9.928 -1.929 1.00 0.00 C ATOM 2298 CZ PHE B 255 15.096 9.226 -1.410 1.00 0.00 C ATOM 0 H PHE B 255 9.020 8.264 1.234 1.00 0.00 H new ATOM 0 HA PHE B 255 11.594 8.592 2.238 1.00 0.00 H new ATOM 0 HB2 PHE B 255 10.948 7.514 0.098 1.00 0.00 H new ATOM 0 HB3 PHE B 255 10.444 9.064 -0.544 1.00 0.00 H new ATOM 0 HD1 PHE B 255 13.469 7.403 0.909 1.00 0.00 H new ATOM 0 HD2 PHE B 255 11.924 10.274 -1.830 1.00 0.00 H new ATOM 0 HE1 PHE B 255 15.729 7.768 0.020 1.00 0.00 H new ATOM 0 HE2 PHE B 255 14.179 10.637 -2.729 1.00 0.00 H new ATOM 0 HZ PHE B 255 16.089 9.387 -1.802 1.00 0.00 H new ATOM 2308 N LEU B 256 10.299 11.382 1.050 1.00 0.00 N ATOM 2309 CA LEU B 256 10.438 12.832 1.056 1.00 0.00 C ATOM 2310 C LEU B 256 10.232 13.403 2.456 1.00 0.00 C ATOM 2311 O LEU B 256 10.843 14.409 2.821 1.00 0.00 O ATOM 2312 CB LEU B 256 9.439 13.457 0.086 1.00 0.00 C ATOM 2313 CG LEU B 256 9.638 13.065 -1.377 1.00 0.00 C ATOM 2314 CD1 LEU B 256 8.537 13.651 -2.241 1.00 0.00 C ATOM 2315 CD2 LEU B 256 11.002 13.521 -1.867 1.00 0.00 C ATOM 0 H LEU B 256 9.466 11.041 0.570 1.00 0.00 H new ATOM 0 HA LEU B 256 11.452 13.075 0.738 1.00 0.00 H new ATOM 0 HB2 LEU B 256 8.432 13.173 0.390 1.00 0.00 H new ATOM 0 HB3 LEU B 256 9.503 14.542 0.169 1.00 0.00 H new ATOM 0 HG LEU B 256 9.590 11.979 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU B 256 8.696 13.361 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU B 256 7.571 13.276 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU B 256 8.552 14.738 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.128 13.234 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.077 14.605 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.780 13.052 -1.265 1.00 0.00 H new ATOM 2327 N ALA B 257 9.377 12.748 3.236 1.00 0.00 N ATOM 2328 CA ALA B 257 9.085 13.175 4.602 1.00 0.00 C ATOM 2329 C ALA B 257 10.299 12.997 5.509 1.00 0.00 C ATOM 2330 O ALA B 257 10.406 13.629 6.559 1.00 0.00 O ATOM 2331 CB ALA B 257 7.904 12.391 5.146 1.00 0.00 C ATOM 0 H ALA B 257 8.870 11.913 2.943 1.00 0.00 H new ATOM 0 HA ALA B 257 8.835 14.236 4.582 1.00 0.00 H new ATOM 0 HB1 ALA B 257 7.691 12.714 6.165 1.00 0.00 H new ATOM 0 HB2 ALA B 257 7.030 12.568 4.519 1.00 0.00 H new ATOM 0 HB3 ALA B 257 8.142 11.327 5.145 1.00 0.00 H new ATOM 2337 N ARG B 258 11.213 12.131 5.093 1.00 0.00 N ATOM 2338 CA ARG B 258 12.432 11.872 5.851 1.00 0.00 C ATOM 2339 C ARG B 258 13.528 12.862 5.463 1.00 0.00 C ATOM 2340 O ARG B 258 14.662 12.760 5.930 1.00 0.00 O ATOM 2341 CB ARG B 258 12.908 10.430 5.624 1.00 0.00 C ATOM 2342 CG ARG B 258 12.302 9.400 6.575 1.00 0.00 C ATOM 2343 CD ARG B 258 10.806 9.601 6.760 1.00 0.00 C ATOM 2344 NE ARG B 258 10.148 8.413 7.290 1.00 0.00 N ATOM 2345 CZ ARG B 258 9.930 8.186 8.583 1.00 0.00 C ATOM 2346 NH1 ARG B 258 10.396 9.023 9.501 1.00 0.00 N ATOM 2347 NH2 ARG B 258 9.247 7.110 8.953 1.00 0.00 N ATOM 0 H ARG B 258 11.133 11.593 4.230 1.00 0.00 H new ATOM 0 HA ARG B 258 12.211 12.002 6.910 1.00 0.00 H new ATOM 0 HB2 ARG B 258 12.672 10.141 4.600 1.00 0.00 H new ATOM 0 HB3 ARG B 258 13.993 10.400 5.722 1.00 0.00 H new ATOM 0 HG2 ARG B 258 12.487 8.398 6.189 1.00 0.00 H new ATOM 0 HG3 ARG B 258 12.798 9.465 7.543 1.00 0.00 H new ATOM 0 HD2 ARG B 258 10.635 10.439 7.435 1.00 0.00 H new ATOM 0 HD3 ARG B 258 10.356 9.866 5.803 1.00 0.00 H new ATOM 0 HE ARG B 258 9.833 7.707 6.624 1.00 0.00 H new ATOM 0 HH11 ARG B 258 10.926 9.847 9.218 1.00 0.00 H new ATOM 0 HH12 ARG B 258 10.225 8.842 10.490 1.00 0.00 H new ATOM 0 HH21 ARG B 258 8.893 6.463 8.248 1.00 0.00 H new ATOM 0 HH22 ARG B 258 9.076 6.930 9.942 1.00 0.00 H new ATOM 2361 N GLY B 259 13.182 13.819 4.608 1.00 0.00 N ATOM 2362 CA GLY B 259 14.126 14.849 4.219 1.00 0.00 C ATOM 2363 C GLY B 259 15.131 14.367 3.194 1.00 0.00 C ATOM 2364 O GLY B 259 16.314 14.703 3.265 1.00 0.00 O ATOM 0 H GLY B 259 12.261 13.899 4.177 1.00 0.00 H new ATOM 0 HA2 GLY B 259 13.580 15.701 3.813 1.00 0.00 H new ATOM 0 HA3 GLY B 259 14.657 15.202 5.103 1.00 0.00 H new ATOM 2368 N TYR B 260 14.666 13.582 2.234 1.00 0.00 N ATOM 2369 CA TYR B 260 15.543 13.045 1.206 1.00 0.00 C ATOM 2370 C TYR B 260 15.069 13.449 -0.180 1.00 0.00 C ATOM 2371 O TYR B 260 13.871 13.578 -0.421 1.00 0.00 O ATOM 2372 CB TYR B 260 15.624 11.524 1.316 1.00 0.00 C ATOM 2373 CG TYR B 260 16.322 11.059 2.571 1.00 0.00 C ATOM 2374 CD1 TYR B 260 17.669 11.321 2.762 1.00 0.00 C ATOM 2375 CD2 TYR B 260 15.636 10.377 3.569 1.00 0.00 C ATOM 2376 CE1 TYR B 260 18.317 10.917 3.908 1.00 0.00 C ATOM 2377 CE2 TYR B 260 16.282 9.970 4.723 1.00 0.00 C ATOM 2378 CZ TYR B 260 17.623 10.244 4.886 1.00 0.00 C ATOM 2379 OH TYR B 260 18.273 9.842 6.030 1.00 0.00 O ATOM 0 H TYR B 260 13.689 13.303 2.146 1.00 0.00 H new ATOM 0 HA TYR B 260 16.538 13.462 1.360 1.00 0.00 H new ATOM 0 HB2 TYR B 260 14.616 11.110 1.293 1.00 0.00 H new ATOM 0 HB3 TYR B 260 16.151 11.130 0.447 1.00 0.00 H new ATOM 0 HD1 TYR B 260 18.220 11.851 1.999 1.00 0.00 H new ATOM 0 HD2 TYR B 260 14.585 10.162 3.442 1.00 0.00 H new ATOM 0 HE1 TYR B 260 19.368 11.128 4.038 1.00 0.00 H new ATOM 0 HE2 TYR B 260 15.739 9.441 5.492 1.00 0.00 H new ATOM 0 HH TYR B 260 17.760 10.127 6.815 1.00 0.00 H new ATOM 2389 N SER B 261 16.018 13.650 -1.082 1.00 0.00 N ATOM 2390 CA SER B 261 15.710 14.061 -2.442 1.00 0.00 C ATOM 2391 C SER B 261 15.420 12.848 -3.322 1.00 0.00 C ATOM 2392 O SER B 261 16.092 11.823 -3.213 1.00 0.00 O ATOM 2393 CB SER B 261 16.878 14.866 -3.013 1.00 0.00 C ATOM 2394 OG SER B 261 17.180 15.973 -2.180 1.00 0.00 O ATOM 0 H SER B 261 17.014 13.534 -0.894 1.00 0.00 H new ATOM 0 HA SER B 261 14.818 14.687 -2.426 1.00 0.00 H new ATOM 0 HB2 SER B 261 17.755 14.226 -3.107 1.00 0.00 H new ATOM 0 HB3 SER B 261 16.629 15.216 -4.015 1.00 0.00 H new ATOM 0 HG SER B 261 17.931 16.474 -2.561 1.00 0.00 H new ATOM 2400 N GLU B 262 14.423 12.988 -4.195 1.00 0.00 N ATOM 2401 CA GLU B 262 13.971 11.904 -5.071 1.00 0.00 C ATOM 2402 C GLU B 262 15.116 11.314 -5.889 1.00 0.00 C ATOM 2403 O GLU B 262 15.182 10.103 -6.099 1.00 0.00 O ATOM 2404 CB GLU B 262 12.891 12.426 -6.018 1.00 0.00 C ATOM 2405 CG GLU B 262 11.671 12.978 -5.305 1.00 0.00 C ATOM 2406 CD GLU B 262 10.715 13.677 -6.246 1.00 0.00 C ATOM 2407 OE1 GLU B 262 10.210 13.025 -7.178 1.00 0.00 O ATOM 2408 OE2 GLU B 262 10.457 14.884 -6.048 1.00 0.00 O ATOM 0 H GLU B 262 13.904 13.858 -4.316 1.00 0.00 H new ATOM 0 HA GLU B 262 13.570 11.114 -4.436 1.00 0.00 H new ATOM 0 HB2 GLU B 262 13.318 13.207 -6.647 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.580 11.618 -6.680 1.00 0.00 H new ATOM 0 HG2 GLU B 262 11.150 12.164 -4.802 1.00 0.00 H new ATOM 0 HG3 GLU B 262 11.991 13.677 -4.533 1.00 0.00 H new ATOM 2415 N GLU B 263 16.013 12.179 -6.341 1.00 0.00 N ATOM 2416 CA GLU B 263 17.129 11.769 -7.186 1.00 0.00 C ATOM 2417 C GLU B 263 18.072 10.807 -6.469 1.00 0.00 C ATOM 2418 O GLU B 263 18.719 9.971 -7.101 1.00 0.00 O ATOM 2419 CB GLU B 263 17.921 12.995 -7.643 1.00 0.00 C ATOM 2420 CG GLU B 263 17.152 13.921 -8.565 1.00 0.00 C ATOM 2421 CD GLU B 263 16.664 13.215 -9.810 1.00 0.00 C ATOM 2422 OE1 GLU B 263 17.485 12.569 -10.491 1.00 0.00 O ATOM 2423 OE2 GLU B 263 15.455 13.290 -10.103 1.00 0.00 O ATOM 0 H GLU B 263 15.990 13.178 -6.135 1.00 0.00 H new ATOM 0 HA GLU B 263 16.704 11.251 -8.046 1.00 0.00 H new ATOM 0 HB2 GLU B 263 18.239 13.557 -6.765 1.00 0.00 H new ATOM 0 HB3 GLU B 263 18.825 12.661 -8.153 1.00 0.00 H new ATOM 0 HG2 GLU B 263 16.300 14.338 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU B 263 17.790 14.758 -8.851 1.00 0.00 H new ATOM 2430 N ASP B 264 18.149 10.917 -5.151 1.00 0.00 N ATOM 2431 CA ASP B 264 19.158 10.188 -4.395 1.00 0.00 C ATOM 2432 C ASP B 264 18.626 8.847 -3.899 1.00 0.00 C ATOM 2433 O ASP B 264 18.797 8.483 -2.737 1.00 0.00 O ATOM 2434 CB ASP B 264 19.655 11.031 -3.221 1.00 0.00 C ATOM 2435 CG ASP B 264 21.020 10.582 -2.741 1.00 0.00 C ATOM 2436 OD1 ASP B 264 21.987 10.682 -3.524 1.00 0.00 O ATOM 2437 OD2 ASP B 264 21.133 10.114 -1.589 1.00 0.00 O ATOM 0 H ASP B 264 17.531 11.499 -4.586 1.00 0.00 H new ATOM 0 HA ASP B 264 19.994 9.986 -5.065 1.00 0.00 H new ATOM 0 HB2 ASP B 264 19.702 12.078 -3.520 1.00 0.00 H new ATOM 0 HB3 ASP B 264 18.942 10.966 -2.399 1.00 0.00 H new ATOM 2442 N SER B 265 17.997 8.107 -4.791 1.00 0.00 N ATOM 2443 CA SER B 265 17.506 6.778 -4.474 1.00 0.00 C ATOM 2444 C SER B 265 17.993 5.786 -5.521 1.00 0.00 C ATOM 2445 O SER B 265 17.996 6.088 -6.715 1.00 0.00 O ATOM 2446 CB SER B 265 15.978 6.778 -4.406 1.00 0.00 C ATOM 2447 OG SER B 265 15.471 5.471 -4.197 1.00 0.00 O ATOM 0 H SER B 265 17.812 8.406 -5.749 1.00 0.00 H new ATOM 0 HA SER B 265 17.892 6.480 -3.499 1.00 0.00 H new ATOM 0 HB2 SER B 265 15.648 7.432 -3.599 1.00 0.00 H new ATOM 0 HB3 SER B 265 15.571 7.184 -5.332 1.00 0.00 H new ATOM 0 HG SER B 265 15.042 5.151 -5.018 1.00 0.00 H new ATOM 2453 N LYS B 266 18.421 4.611 -5.075 1.00 0.00 N ATOM 2454 CA LYS B 266 18.884 3.574 -5.991 1.00 0.00 C ATOM 2455 C LYS B 266 17.718 2.738 -6.512 1.00 0.00 C ATOM 2456 O LYS B 266 17.894 1.881 -7.379 1.00 0.00 O ATOM 2457 CB LYS B 266 19.916 2.658 -5.321 1.00 0.00 C ATOM 2458 CG LYS B 266 21.336 3.212 -5.306 1.00 0.00 C ATOM 2459 CD LYS B 266 21.546 4.265 -4.229 1.00 0.00 C ATOM 2460 CE LYS B 266 22.986 4.757 -4.227 1.00 0.00 C ATOM 2461 NZ LYS B 266 23.274 5.671 -3.090 1.00 0.00 N ATOM 0 H LYS B 266 18.457 4.352 -4.089 1.00 0.00 H new ATOM 0 HA LYS B 266 19.359 4.079 -6.832 1.00 0.00 H new ATOM 0 HB2 LYS B 266 19.603 2.468 -4.294 1.00 0.00 H new ATOM 0 HB3 LYS B 266 19.919 1.697 -5.836 1.00 0.00 H new ATOM 0 HG2 LYS B 266 22.039 2.394 -5.150 1.00 0.00 H new ATOM 0 HG3 LYS B 266 21.563 3.645 -6.280 1.00 0.00 H new ATOM 0 HD2 LYS B 266 20.871 5.104 -4.398 1.00 0.00 H new ATOM 0 HD3 LYS B 266 21.298 3.848 -3.253 1.00 0.00 H new ATOM 0 HE2 LYS B 266 23.659 3.901 -4.180 1.00 0.00 H new ATOM 0 HE3 LYS B 266 23.192 5.273 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 24.297 5.683 -2.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 22.953 6.632 -3.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 22.773 5.338 -2.242 1.00 0.00 H new ATOM 2475 N VAL B 267 16.528 2.990 -5.985 1.00 0.00 N ATOM 2476 CA VAL B 267 15.341 2.243 -6.380 1.00 0.00 C ATOM 2477 C VAL B 267 14.220 3.194 -6.803 1.00 0.00 C ATOM 2478 O VAL B 267 14.251 4.380 -6.462 1.00 0.00 O ATOM 2479 CB VAL B 267 14.844 1.325 -5.239 1.00 0.00 C ATOM 2480 CG1 VAL B 267 15.910 0.307 -4.867 1.00 0.00 C ATOM 2481 CG2 VAL B 267 14.440 2.138 -4.022 1.00 0.00 C ATOM 0 H VAL B 267 16.358 3.708 -5.281 1.00 0.00 H new ATOM 0 HA VAL B 267 15.618 1.617 -7.228 1.00 0.00 H new ATOM 0 HB VAL B 267 13.964 0.791 -5.598 1.00 0.00 H new ATOM 0 HG11 VAL B 267 15.541 -0.329 -4.063 1.00 0.00 H new ATOM 0 HG12 VAL B 267 16.146 -0.307 -5.736 1.00 0.00 H new ATOM 0 HG13 VAL B 267 16.809 0.826 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL B 267 14.095 1.468 -3.235 1.00 0.00 H new ATOM 0 HG22 VAL B 267 15.298 2.707 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL B 267 13.637 2.824 -4.293 1.00 0.00 H new ATOM 2491 N PRO B 268 13.236 2.695 -7.571 1.00 0.00 N ATOM 2492 CA PRO B 268 12.101 3.501 -8.047 1.00 0.00 C ATOM 2493 C PRO B 268 11.228 4.027 -6.909 1.00 0.00 C ATOM 2494 O PRO B 268 10.973 3.325 -5.926 1.00 0.00 O ATOM 2495 CB PRO B 268 11.301 2.529 -8.924 1.00 0.00 C ATOM 2496 CG PRO B 268 12.244 1.418 -9.240 1.00 0.00 C ATOM 2497 CD PRO B 268 13.156 1.307 -8.056 1.00 0.00 C ATOM 0 HA PRO B 268 12.443 4.391 -8.575 1.00 0.00 H new ATOM 0 HB2 PRO B 268 10.420 2.160 -8.399 1.00 0.00 H new ATOM 0 HB3 PRO B 268 10.950 3.017 -9.833 1.00 0.00 H new ATOM 0 HG2 PRO B 268 11.706 0.485 -9.408 1.00 0.00 H new ATOM 0 HG3 PRO B 268 12.807 1.630 -10.149 1.00 0.00 H new ATOM 0 HD2 PRO B 268 12.753 0.636 -7.297 1.00 0.00 H new ATOM 0 HD3 PRO B 268 14.136 0.920 -8.336 1.00 0.00 H new ATOM 2505 N LEU B 269 10.762 5.260 -7.058 1.00 0.00 N ATOM 2506 CA LEU B 269 9.938 5.900 -6.041 1.00 0.00 C ATOM 2507 C LEU B 269 8.473 5.911 -6.469 1.00 0.00 C ATOM 2508 O LEU B 269 8.142 6.389 -7.555 1.00 0.00 O ATOM 2509 CB LEU B 269 10.393 7.350 -5.786 1.00 0.00 C ATOM 2510 CG LEU B 269 11.814 7.543 -5.237 1.00 0.00 C ATOM 2511 CD1 LEU B 269 12.077 6.611 -4.065 1.00 0.00 C ATOM 2512 CD2 LEU B 269 12.856 7.352 -6.330 1.00 0.00 C ATOM 0 H LEU B 269 10.942 5.840 -7.878 1.00 0.00 H new ATOM 0 HA LEU B 269 10.050 5.325 -5.122 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.313 7.901 -6.723 1.00 0.00 H new ATOM 0 HB3 LEU B 269 9.693 7.808 -5.087 1.00 0.00 H new ATOM 0 HG LEU B 269 11.894 8.568 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU B 269 13.090 6.768 -3.695 1.00 0.00 H new ATOM 0 HD12 LEU B 269 11.363 6.819 -3.268 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.966 5.577 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU B 269 13.852 7.495 -5.912 1.00 0.00 H new ATOM 0 HD22 LEU B 269 12.775 6.345 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU B 269 12.688 8.080 -7.124 1.00 0.00 H new ATOM 2524 N ILE B 270 7.600 5.396 -5.614 1.00 0.00 N ATOM 2525 CA ILE B 270 6.163 5.410 -5.887 1.00 0.00 C ATOM 2526 C ILE B 270 5.423 6.002 -4.693 1.00 0.00 C ATOM 2527 O ILE B 270 5.995 6.138 -3.619 1.00 0.00 O ATOM 2528 CB ILE B 270 5.591 3.998 -6.205 1.00 0.00 C ATOM 2529 CG1 ILE B 270 5.367 3.161 -4.933 1.00 0.00 C ATOM 2530 CG2 ILE B 270 6.505 3.251 -7.168 1.00 0.00 C ATOM 2531 CD1 ILE B 270 6.635 2.781 -4.204 1.00 0.00 C ATOM 0 H ILE B 270 7.857 4.964 -4.727 1.00 0.00 H new ATOM 0 HA ILE B 270 6.013 6.023 -6.775 1.00 0.00 H new ATOM 0 HB ILE B 270 4.620 4.148 -6.676 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.725 3.721 -4.253 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.830 2.251 -5.201 1.00 0.00 H new ATOM 0 HG21 ILE B 270 6.087 2.266 -7.377 1.00 0.00 H new ATOM 0 HG22 ILE B 270 6.591 3.813 -8.098 1.00 0.00 H new ATOM 0 HG23 ILE B 270 7.492 3.138 -6.719 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.385 2.193 -3.321 1.00 0.00 H new ATOM 0 HD12 ILE B 270 7.271 2.191 -4.864 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.165 3.684 -3.901 1.00 0.00 H new ATOM 2543 N THR B 271 4.161 6.338 -4.867 1.00 0.00 N ATOM 2544 CA THR B 271 3.387 6.930 -3.787 1.00 0.00 C ATOM 2545 C THR B 271 2.490 5.882 -3.142 1.00 0.00 C ATOM 2546 O THR B 271 2.383 4.762 -3.650 1.00 0.00 O ATOM 2547 CB THR B 271 2.525 8.097 -4.301 1.00 0.00 C ATOM 2548 OG1 THR B 271 1.837 7.703 -5.499 1.00 0.00 O ATOM 2549 CG2 THR B 271 3.379 9.324 -4.573 1.00 0.00 C ATOM 0 H THR B 271 3.649 6.213 -5.740 1.00 0.00 H new ATOM 0 HA THR B 271 4.088 7.313 -3.045 1.00 0.00 H new ATOM 0 HB THR B 271 1.796 8.352 -3.532 1.00 0.00 H new ATOM 0 HG1 THR B 271 1.288 8.448 -5.821 1.00 0.00 H new ATOM 0 HG21 THR B 271 2.747 10.134 -4.935 1.00 0.00 H new ATOM 0 HG22 THR B 271 3.874 9.634 -3.653 1.00 0.00 H new ATOM 0 HG23 THR B 271 4.130 9.085 -5.326 1.00 0.00 H new ATOM 2557 N TYR B 272 1.854 6.234 -2.018 1.00 0.00 N ATOM 2558 CA TYR B 272 0.913 5.328 -1.366 1.00 0.00 C ATOM 2559 C TYR B 272 -0.156 4.879 -2.361 1.00 0.00 C ATOM 2560 O TYR B 272 -0.619 3.740 -2.329 1.00 0.00 O ATOM 2561 CB TYR B 272 0.269 5.990 -0.131 1.00 0.00 C ATOM 2562 CG TYR B 272 -0.431 7.309 -0.406 1.00 0.00 C ATOM 2563 CD1 TYR B 272 -1.715 7.343 -0.934 1.00 0.00 C ATOM 2564 CD2 TYR B 272 0.195 8.520 -0.133 1.00 0.00 C ATOM 2565 CE1 TYR B 272 -2.353 8.540 -1.188 1.00 0.00 C ATOM 2566 CE2 TYR B 272 -0.439 9.723 -0.383 1.00 0.00 C ATOM 2567 CZ TYR B 272 -1.713 9.728 -0.910 1.00 0.00 C ATOM 2568 OH TYR B 272 -2.346 10.922 -1.170 1.00 0.00 O ATOM 0 H TYR B 272 1.975 7.131 -1.548 1.00 0.00 H new ATOM 0 HA TYR B 272 1.461 4.451 -1.022 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -0.452 5.296 0.301 1.00 0.00 H new ATOM 0 HB3 TYR B 272 1.042 6.155 0.620 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -2.224 6.415 -1.150 1.00 0.00 H new ATOM 0 HD2 TYR B 272 1.193 8.521 0.281 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -3.350 8.546 -1.603 1.00 0.00 H new ATOM 0 HE2 TYR B 272 0.062 10.655 -0.166 1.00 0.00 H new ATOM 0 HH TYR B 272 -3.316 10.801 -1.095 1.00 0.00 H new ATOM 2578 N SER B 273 -0.503 5.779 -3.272 1.00 0.00 N ATOM 2579 CA SER B 273 -1.495 5.501 -4.294 1.00 0.00 C ATOM 2580 C SER B 273 -1.055 4.316 -5.153 1.00 0.00 C ATOM 2581 O SER B 273 -1.824 3.382 -5.380 1.00 0.00 O ATOM 2582 CB SER B 273 -1.702 6.748 -5.158 1.00 0.00 C ATOM 2583 OG SER B 273 -2.758 6.568 -6.079 1.00 0.00 O ATOM 0 H SER B 273 -0.105 6.717 -3.321 1.00 0.00 H new ATOM 0 HA SER B 273 -2.440 5.240 -3.817 1.00 0.00 H new ATOM 0 HB2 SER B 273 -1.917 7.604 -4.518 1.00 0.00 H new ATOM 0 HB3 SER B 273 -0.782 6.976 -5.697 1.00 0.00 H new ATOM 0 HG SER B 273 -2.867 7.381 -6.615 1.00 0.00 H new ATOM 2589 N GLU B 274 0.203 4.342 -5.582 1.00 0.00 N ATOM 2590 CA GLU B 274 0.748 3.283 -6.422 1.00 0.00 C ATOM 2591 C GLU B 274 0.920 1.987 -5.639 1.00 0.00 C ATOM 2592 O GLU B 274 1.014 0.906 -6.228 1.00 0.00 O ATOM 2593 CB GLU B 274 2.079 3.703 -7.037 1.00 0.00 C ATOM 2594 CG GLU B 274 1.950 4.830 -8.044 1.00 0.00 C ATOM 2595 CD GLU B 274 3.235 5.082 -8.798 1.00 0.00 C ATOM 2596 OE1 GLU B 274 3.467 4.407 -9.828 1.00 0.00 O ATOM 2597 OE2 GLU B 274 4.016 5.955 -8.373 1.00 0.00 O ATOM 0 H GLU B 274 0.864 5.086 -5.361 1.00 0.00 H new ATOM 0 HA GLU B 274 0.033 3.106 -7.225 1.00 0.00 H new ATOM 0 HB2 GLU B 274 2.756 4.013 -6.241 1.00 0.00 H new ATOM 0 HB3 GLU B 274 2.533 2.841 -7.525 1.00 0.00 H new ATOM 0 HG2 GLU B 274 1.157 4.590 -8.753 1.00 0.00 H new ATOM 0 HG3 GLU B 274 1.651 5.742 -7.527 1.00 0.00 H new ATOM 2604 N PHE B 275 0.992 2.097 -4.318 1.00 0.00 N ATOM 2605 CA PHE B 275 1.071 0.929 -3.461 1.00 0.00 C ATOM 2606 C PHE B 275 -0.227 0.130 -3.557 1.00 0.00 C ATOM 2607 O PHE B 275 -0.227 -1.101 -3.580 1.00 0.00 O ATOM 2608 CB PHE B 275 1.340 1.353 -2.019 1.00 0.00 C ATOM 2609 CG PHE B 275 1.809 0.234 -1.145 1.00 0.00 C ATOM 2610 CD1 PHE B 275 3.137 -0.153 -1.154 1.00 0.00 C ATOM 2611 CD2 PHE B 275 0.930 -0.428 -0.311 1.00 0.00 C ATOM 2612 CE1 PHE B 275 3.579 -1.179 -0.347 1.00 0.00 C ATOM 2613 CE2 PHE B 275 1.365 -1.455 0.498 1.00 0.00 C ATOM 2614 CZ PHE B 275 2.692 -1.833 0.483 1.00 0.00 C ATOM 0 H PHE B 275 0.997 2.987 -3.820 1.00 0.00 H new ATOM 0 HA PHE B 275 1.895 0.296 -3.790 1.00 0.00 H new ATOM 0 HB2 PHE B 275 2.089 2.145 -2.015 1.00 0.00 H new ATOM 0 HB3 PHE B 275 0.428 1.775 -1.597 1.00 0.00 H new ATOM 0 HD1 PHE B 275 3.836 0.355 -1.802 1.00 0.00 H new ATOM 0 HD2 PHE B 275 -0.110 -0.138 -0.293 1.00 0.00 H new ATOM 0 HE1 PHE B 275 4.619 -1.471 -0.364 1.00 0.00 H new ATOM 0 HE2 PHE B 275 0.666 -1.965 1.145 1.00 0.00 H new ATOM 0 HZ PHE B 275 3.035 -2.637 1.118 1.00 0.00 H new ATOM 2624 N ILE B 276 -1.344 0.827 -3.629 1.00 0.00 N ATOM 2625 CA ILE B 276 -2.607 0.154 -3.884 1.00 0.00 C ATOM 2626 C ILE B 276 -2.626 -0.382 -5.320 1.00 0.00 C ATOM 2627 O ILE B 276 -3.166 -1.455 -5.589 1.00 0.00 O ATOM 2628 CB ILE B 276 -3.838 1.066 -3.629 1.00 0.00 C ATOM 2629 CG1 ILE B 276 -4.031 1.316 -2.129 1.00 0.00 C ATOM 2630 CG2 ILE B 276 -5.098 0.443 -4.201 1.00 0.00 C ATOM 2631 CD1 ILE B 276 -3.004 2.233 -1.513 1.00 0.00 C ATOM 0 H ILE B 276 -1.406 1.839 -3.517 1.00 0.00 H new ATOM 0 HA ILE B 276 -2.682 -0.674 -3.179 1.00 0.00 H new ATOM 0 HB ILE B 276 -3.652 2.017 -4.128 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -5.022 1.740 -1.968 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -4.005 0.359 -1.607 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -5.947 1.099 -4.011 1.00 0.00 H new ATOM 0 HG22 ILE B 276 -4.980 0.305 -5.276 1.00 0.00 H new ATOM 0 HG23 ILE B 276 -5.273 -0.523 -3.728 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.216 2.355 -0.451 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.010 1.803 -1.638 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -3.043 3.205 -2.005 1.00 0.00 H new ATOM 2643 N ASP B 277 -1.985 0.353 -6.227 1.00 0.00 N ATOM 2644 CA ASP B 277 -1.952 -0.017 -7.644 1.00 0.00 C ATOM 2645 C ASP B 277 -1.262 -1.361 -7.890 1.00 0.00 C ATOM 2646 O ASP B 277 -1.799 -2.199 -8.612 1.00 0.00 O ATOM 2647 CB ASP B 277 -1.278 1.068 -8.487 1.00 0.00 C ATOM 2648 CG ASP B 277 -2.252 2.123 -8.975 1.00 0.00 C ATOM 2649 OD1 ASP B 277 -2.892 1.902 -10.025 1.00 0.00 O ATOM 2650 OD2 ASP B 277 -2.377 3.182 -8.327 1.00 0.00 O ATOM 0 H ASP B 277 -1.480 1.211 -6.007 1.00 0.00 H new ATOM 0 HA ASP B 277 -2.993 -0.117 -7.951 1.00 0.00 H new ATOM 0 HB2 ASP B 277 -0.496 1.547 -7.897 1.00 0.00 H new ATOM 0 HB3 ASP B 277 -0.791 0.605 -9.345 1.00 0.00 H new ATOM 2655 N LEU B 278 -0.082 -1.592 -7.304 1.00 0.00 N ATOM 2656 CA LEU B 278 0.600 -2.867 -7.544 1.00 0.00 C ATOM 2657 C LEU B 278 -0.071 -3.967 -6.741 1.00 0.00 C ATOM 2658 O LEU B 278 -0.017 -5.140 -7.114 1.00 0.00 O ATOM 2659 CB LEU B 278 2.138 -2.802 -7.293 1.00 0.00 C ATOM 2660 CG LEU B 278 2.700 -2.986 -5.858 1.00 0.00 C ATOM 2661 CD1 LEU B 278 2.064 -2.039 -4.872 1.00 0.00 C ATOM 2662 CD2 LEU B 278 2.579 -4.426 -5.365 1.00 0.00 C ATOM 0 H LEU B 278 0.404 -0.943 -6.685 1.00 0.00 H new ATOM 0 HA LEU B 278 0.502 -3.099 -8.604 1.00 0.00 H new ATOM 0 HB2 LEU B 278 2.601 -3.562 -7.922 1.00 0.00 H new ATOM 0 HB3 LEU B 278 2.485 -1.834 -7.655 1.00 0.00 H new ATOM 0 HG LEU B 278 3.761 -2.744 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU B 278 2.489 -2.205 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU B 278 2.254 -1.011 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU B 278 0.989 -2.215 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU B 278 2.986 -4.501 -4.357 1.00 0.00 H new ATOM 0 HD22 LEU B 278 1.530 -4.720 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU B 278 3.135 -5.086 -6.031 1.00 0.00 H new ATOM 2674 N LEU B 279 -0.708 -3.575 -5.644 1.00 0.00 N ATOM 2675 CA LEU B 279 -1.471 -4.500 -4.824 1.00 0.00 C ATOM 2676 C LEU B 279 -2.644 -5.088 -5.614 1.00 0.00 C ATOM 2677 O LEU B 279 -3.091 -6.204 -5.347 1.00 0.00 O ATOM 2678 CB LEU B 279 -1.963 -3.768 -3.576 1.00 0.00 C ATOM 2679 CG LEU B 279 -2.638 -4.634 -2.523 1.00 0.00 C ATOM 2680 CD1 LEU B 279 -1.754 -5.815 -2.153 1.00 0.00 C ATOM 2681 CD2 LEU B 279 -2.953 -3.793 -1.298 1.00 0.00 C ATOM 0 H LEU B 279 -0.709 -2.614 -5.302 1.00 0.00 H new ATOM 0 HA LEU B 279 -0.832 -5.331 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU B 279 -1.114 -3.264 -3.115 1.00 0.00 H new ATOM 0 HB3 LEU B 279 -2.664 -2.993 -3.885 1.00 0.00 H new ATOM 0 HG LEU B 279 -3.569 -5.028 -2.930 1.00 0.00 H new ATOM 0 HD11 LEU B 279 -2.255 -6.422 -1.399 1.00 0.00 H new ATOM 0 HD12 LEU B 279 -1.566 -6.420 -3.040 1.00 0.00 H new ATOM 0 HD13 LEU B 279 -0.807 -5.450 -1.755 1.00 0.00 H new ATOM 0 HD21 LEU B 279 -3.437 -4.415 -0.544 1.00 0.00 H new ATOM 0 HD22 LEU B 279 -2.029 -3.382 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU B 279 -3.620 -2.978 -1.578 1.00 0.00 H new ATOM 2693 N GLU B 280 -3.127 -4.335 -6.599 1.00 0.00 N ATOM 2694 CA GLU B 280 -4.200 -4.805 -7.474 1.00 0.00 C ATOM 2695 C GLU B 280 -3.712 -5.902 -8.422 1.00 0.00 C ATOM 2696 O GLU B 280 -4.511 -6.518 -9.127 1.00 0.00 O ATOM 2697 CB GLU B 280 -4.758 -3.663 -8.322 1.00 0.00 C ATOM 2698 CG GLU B 280 -5.430 -2.549 -7.552 1.00 0.00 C ATOM 2699 CD GLU B 280 -6.047 -1.525 -8.479 1.00 0.00 C ATOM 2700 OE1 GLU B 280 -5.296 -0.814 -9.183 1.00 0.00 O ATOM 2701 OE2 GLU B 280 -7.288 -1.427 -8.530 1.00 0.00 O ATOM 0 H GLU B 280 -2.792 -3.395 -6.812 1.00 0.00 H new ATOM 0 HA GLU B 280 -4.978 -5.203 -6.822 1.00 0.00 H new ATOM 0 HB2 GLU B 280 -3.943 -3.237 -8.907 1.00 0.00 H new ATOM 0 HB3 GLU B 280 -5.476 -4.077 -9.030 1.00 0.00 H new ATOM 0 HG2 GLU B 280 -6.202 -2.967 -6.905 1.00 0.00 H new ATOM 0 HG3 GLU B 280 -4.701 -2.062 -6.905 1.00 0.00 H new ATOM 2708 N GLY B 281 -2.406 -6.134 -8.455 1.00 0.00 N ATOM 2709 CA GLY B 281 -1.852 -7.070 -9.410 1.00 0.00 C ATOM 2710 C GLY B 281 -0.995 -8.139 -8.765 1.00 0.00 C ATOM 2711 O GLY B 281 0.237 -8.091 -8.851 1.00 0.00 O ATOM 0 H GLY B 281 -1.724 -5.692 -7.839 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -2.666 -7.546 -9.957 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -1.254 -6.524 -10.140 1.00 0.00 H new ATOM 2715 N GLU B 282 -1.638 -9.100 -8.106 1.00 0.00 N ATOM 2716 CA GLU B 282 -0.927 -10.240 -7.534 1.00 0.00 C ATOM 2717 C GLU B 282 -1.877 -11.382 -7.169 1.00 0.00 C ATOM 2718 O GLU B 282 -2.203 -12.215 -8.018 1.00 0.00 O ATOM 2719 CB GLU B 282 -0.075 -9.819 -6.328 1.00 0.00 C ATOM 2720 CG GLU B 282 -0.688 -8.729 -5.456 1.00 0.00 C ATOM 2721 CD GLU B 282 0.297 -8.237 -4.418 1.00 0.00 C ATOM 2722 OE1 GLU B 282 1.199 -7.452 -4.784 1.00 0.00 O ATOM 2723 OE2 GLU B 282 0.199 -8.666 -3.255 1.00 0.00 O ATOM 0 H GLU B 282 -2.647 -9.112 -7.955 1.00 0.00 H new ATOM 0 HA GLU B 282 -0.253 -10.616 -8.304 1.00 0.00 H new ATOM 0 HB2 GLU B 282 0.111 -10.697 -5.709 1.00 0.00 H new ATOM 0 HB3 GLU B 282 0.893 -9.473 -6.689 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -1.007 -7.896 -6.082 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -1.579 -9.115 -4.961 1.00 0.00 H new ATOM 2730 N GLU B 283 -2.318 -11.416 -5.920 1.00 0.00 N ATOM 2731 CA GLU B 283 -3.197 -12.476 -5.438 1.00 0.00 C ATOM 2732 C GLU B 283 -4.617 -12.231 -5.930 1.00 0.00 C ATOM 2733 O GLU B 283 -5.350 -13.165 -6.258 1.00 0.00 O ATOM 2734 CB GLU B 283 -3.160 -12.514 -3.899 1.00 0.00 C ATOM 2735 CG GLU B 283 -3.579 -13.842 -3.269 1.00 0.00 C ATOM 2736 CD GLU B 283 -5.073 -14.113 -3.322 1.00 0.00 C ATOM 2737 OE1 GLU B 283 -5.841 -13.397 -2.645 1.00 0.00 O ATOM 2738 OE2 GLU B 283 -5.487 -15.074 -3.999 1.00 0.00 O ATOM 0 H GLU B 283 -2.080 -10.717 -5.216 1.00 0.00 H new ATOM 0 HA GLU B 283 -2.856 -13.437 -5.823 1.00 0.00 H new ATOM 0 HB2 GLU B 283 -2.148 -12.278 -3.570 1.00 0.00 H new ATOM 0 HB3 GLU B 283 -3.811 -11.728 -3.517 1.00 0.00 H new ATOM 0 HG2 GLU B 283 -3.056 -14.653 -3.776 1.00 0.00 H new ATOM 0 HG3 GLU B 283 -3.255 -13.856 -2.228 1.00 0.00 H new ATOM 2745 N LYS B 284 -4.992 -10.967 -6.016 1.00 0.00 N ATOM 2746 CA LYS B 284 -6.366 -10.618 -6.301 1.00 0.00 C ATOM 2747 C LYS B 284 -6.480 -9.735 -7.532 1.00 0.00 C ATOM 2748 O LYS B 284 -5.570 -8.973 -7.856 1.00 0.00 O ATOM 2749 CB LYS B 284 -6.972 -9.905 -5.091 1.00 0.00 C ATOM 2750 CG LYS B 284 -8.460 -10.152 -4.903 1.00 0.00 C ATOM 2751 CD LYS B 284 -8.733 -11.418 -4.092 1.00 0.00 C ATOM 2752 CE LYS B 284 -8.244 -12.671 -4.803 1.00 0.00 C ATOM 2753 NZ LYS B 284 -8.306 -13.881 -3.940 1.00 0.00 N ATOM 0 H LYS B 284 -4.366 -10.171 -5.893 1.00 0.00 H new ATOM 0 HA LYS B 284 -6.913 -11.539 -6.504 1.00 0.00 H new ATOM 0 HB2 LYS B 284 -6.445 -10.227 -4.193 1.00 0.00 H new ATOM 0 HB3 LYS B 284 -6.803 -8.833 -5.193 1.00 0.00 H new ATOM 0 HG2 LYS B 284 -8.909 -9.296 -4.400 1.00 0.00 H new ATOM 0 HG3 LYS B 284 -8.939 -10.236 -5.878 1.00 0.00 H new ATOM 0 HD2 LYS B 284 -8.244 -11.338 -3.121 1.00 0.00 H new ATOM 0 HD3 LYS B 284 -9.803 -11.503 -3.903 1.00 0.00 H new ATOM 0 HE2 LYS B 284 -8.846 -12.836 -5.696 1.00 0.00 H new ATOM 0 HE3 LYS B 284 -7.217 -12.518 -5.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 -8.076 -14.723 -4.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 -7.622 -13.788 -3.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 -9.264 -13.979 -3.548 1.00 0.00 H new ATOM 2767 N PHE B 285 -7.601 -9.871 -8.219 1.00 0.00 N ATOM 2768 CA PHE B 285 -7.950 -9.008 -9.332 1.00 0.00 C ATOM 2769 C PHE B 285 -9.323 -8.407 -9.048 1.00 0.00 C ATOM 2770 O PHE B 285 -10.329 -9.120 -9.039 1.00 0.00 O ATOM 2771 CB PHE B 285 -7.967 -9.805 -10.641 1.00 0.00 C ATOM 2772 CG PHE B 285 -8.047 -8.947 -11.875 1.00 0.00 C ATOM 2773 CD1 PHE B 285 -6.895 -8.463 -12.472 1.00 0.00 C ATOM 2774 CD2 PHE B 285 -9.274 -8.631 -12.439 1.00 0.00 C ATOM 2775 CE1 PHE B 285 -6.964 -7.678 -13.608 1.00 0.00 C ATOM 2776 CE2 PHE B 285 -9.347 -7.847 -13.574 1.00 0.00 C ATOM 2777 CZ PHE B 285 -8.192 -7.370 -14.160 1.00 0.00 C ATOM 0 H PHE B 285 -8.298 -10.588 -8.018 1.00 0.00 H new ATOM 0 HA PHE B 285 -7.211 -8.214 -9.441 1.00 0.00 H new ATOM 0 HB2 PHE B 285 -7.067 -10.418 -10.694 1.00 0.00 H new ATOM 0 HB3 PHE B 285 -8.817 -10.487 -10.629 1.00 0.00 H new ATOM 0 HD1 PHE B 285 -5.932 -8.701 -12.045 1.00 0.00 H new ATOM 0 HD2 PHE B 285 -10.182 -9.002 -11.986 1.00 0.00 H new ATOM 0 HE1 PHE B 285 -6.058 -7.306 -14.063 1.00 0.00 H new ATOM 0 HE2 PHE B 285 -10.309 -7.607 -14.003 1.00 0.00 H new ATOM 0 HZ PHE B 285 -8.248 -6.758 -15.048 1.00 0.00 H new ATOM 2787 N ILE B 286 -9.359 -7.114 -8.787 1.00 0.00 N ATOM 2788 CA ILE B 286 -10.575 -6.468 -8.309 1.00 0.00 C ATOM 2789 C ILE B 286 -11.037 -5.352 -9.256 1.00 0.00 C ATOM 2790 O ILE B 286 -12.192 -4.918 -9.205 1.00 0.00 O ATOM 2791 CB ILE B 286 -10.355 -5.910 -6.879 1.00 0.00 C ATOM 2792 CG1 ILE B 286 -11.642 -5.302 -6.309 1.00 0.00 C ATOM 2793 CG2 ILE B 286 -9.224 -4.891 -6.865 1.00 0.00 C ATOM 2794 CD1 ILE B 286 -12.767 -6.302 -6.141 1.00 0.00 C ATOM 0 H ILE B 286 -8.562 -6.487 -8.897 1.00 0.00 H new ATOM 0 HA ILE B 286 -11.364 -7.220 -8.282 1.00 0.00 H new ATOM 0 HB ILE B 286 -10.073 -6.746 -6.238 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -11.422 -4.850 -5.342 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -11.976 -4.500 -6.967 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -9.087 -4.513 -5.852 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -8.303 -5.365 -7.203 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -9.471 -4.064 -7.531 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -13.644 -5.798 -5.733 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -13.015 -6.736 -7.109 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -12.453 -7.092 -5.459 1.00 0.00 H new ATOM 2806 N GLY B 287 -10.150 -4.906 -10.133 1.00 0.00 N ATOM 2807 CA GLY B 287 -10.506 -3.850 -11.060 1.00 0.00 C ATOM 2808 C GLY B 287 -9.874 -4.042 -12.420 1.00 0.00 C ATOM 2809 O GLY B 287 -8.775 -3.498 -12.650 1.00 0.00 O ATOM 2810 OXT GLY B 287 -10.466 -4.746 -13.262 1.00 0.00 O ATOM 0 H GLY B 287 -9.195 -5.254 -10.220 1.00 0.00 H new ATOM 0 HA2 GLY B 287 -11.590 -3.814 -11.168 1.00 0.00 H new ATOM 0 HA3 GLY B 287 -10.195 -2.889 -10.650 1.00 0.00 H new TER 2814 GLY B 287