USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 766 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 96 HIS : no HD1:sc= -0.086 X(o=-0.14,f=-0.63) USER MOD Set 1.2: A 124 SER OG : rot 175:sc= -0.0554 USER MOD Set 2.1: A 98 HIS : no HD1:sc= -0.0313 X(o=-0.031,f=-0.25) USER MOD Set 2.2: A 144 SER OG : rot -60:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -2.31! C(o=-2.3!,f=-1.9!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 24:sc= 0.0634 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.71 K(o=-0.71,f=0.47) USER MOD Single : A 105 SER OG : rot -168:sc= -0.337 USER MOD Single : A 109 THR OG1 : rot -82:sc= 0.46 USER MOD Single : A 110 THR OG1 : rot 180:sc= -4.59! USER MOD Single : A 114 LYS NZ :NH3+ -159:sc= -1.06 (180deg=-1.84!) USER MOD Single : A 115 SER OG : rot -26:sc= 0.119 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 149:sc= -0.132 (180deg=-1.19) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 42:sc= -0.356 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.115 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.701 K(o=-0.7,f=-1.5) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.0595 K(o=-0.06,f=-1.6!) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 MET CE :methyl -139:sc= -0.0784 (180deg=-0.957) USER MOD Single : A 161 GLN : amide:sc= -0.238 X(o=-0.24,f=0) USER MOD Single : A 167 GLN : amide:sc= -0.606 X(o=-0.61,f=-0.91) USER MOD Single : A 170 THR OG1 : rot -165:sc= 0.203 USER MOD Single : A 171 ASN : amide:sc= -0.241 K(o=-0.24,f=-3.6!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 -9.674 30.010 0.214 1.00 0.00 N ATOM 2 CA GLY A 82 -8.695 29.981 1.284 1.00 0.00 C ATOM 3 C GLY A 82 -9.208 29.268 2.520 1.00 0.00 C ATOM 4 O GLY A 82 -10.330 29.511 2.964 1.00 0.00 O ATOM 0 HA2 GLY A 82 -7.791 29.485 0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.417 31.002 1.546 1.00 0.00 H new ATOM 8 N SER A 83 -8.386 28.384 3.075 1.00 0.00 N ATOM 9 CA SER A 83 -8.765 27.628 4.264 1.00 0.00 C ATOM 10 C SER A 83 -7.540 27.301 5.113 1.00 0.00 C ATOM 11 O SER A 83 -6.500 26.898 4.593 1.00 0.00 O ATOM 12 CB SER A 83 -9.483 26.337 3.866 1.00 0.00 C ATOM 13 OG SER A 83 -9.978 25.657 5.006 1.00 0.00 O ATOM 0 H SER A 83 -7.453 28.173 2.721 1.00 0.00 H new ATOM 0 HA SER A 83 -9.442 28.244 4.856 1.00 0.00 H new ATOM 0 HB2 SER A 83 -10.307 26.569 3.191 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.797 25.689 3.321 1.00 0.00 H new ATOM 0 HG SER A 83 -10.434 24.836 4.725 1.00 0.00 H new ATOM 19 N SER A 84 -7.672 27.479 6.423 1.00 0.00 N ATOM 20 CA SER A 84 -6.576 27.207 7.346 1.00 0.00 C ATOM 21 C SER A 84 -6.856 25.952 8.167 1.00 0.00 C ATOM 22 O SER A 84 -7.570 25.998 9.168 1.00 0.00 O ATOM 23 CB SER A 84 -6.357 28.401 8.277 1.00 0.00 C ATOM 24 OG SER A 84 -5.068 28.360 8.864 1.00 0.00 O ATOM 0 H SER A 84 -8.527 27.810 6.870 1.00 0.00 H new ATOM 0 HA SER A 84 -5.672 27.042 6.759 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.476 29.329 7.718 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.116 28.401 9.059 1.00 0.00 H new ATOM 0 HG SER A 84 -4.952 29.135 9.453 1.00 0.00 H new ATOM 30 N GLY A 85 -6.288 24.830 7.735 1.00 0.00 N ATOM 31 CA GLY A 85 -6.487 23.578 8.440 1.00 0.00 C ATOM 32 C GLY A 85 -5.627 23.469 9.684 1.00 0.00 C ATOM 33 O GLY A 85 -5.750 24.277 10.604 1.00 0.00 O ATOM 0 H GLY A 85 -5.693 24.766 6.909 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -7.537 23.484 8.719 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.260 22.748 7.771 1.00 0.00 H new ATOM 37 N SER A 86 -4.754 22.467 9.712 1.00 0.00 N ATOM 38 CA SER A 86 -3.874 22.253 10.855 1.00 0.00 C ATOM 39 C SER A 86 -4.653 22.335 12.164 1.00 0.00 C ATOM 40 O SER A 86 -4.274 23.066 13.080 1.00 0.00 O ATOM 41 CB SER A 86 -2.743 23.283 10.855 1.00 0.00 C ATOM 42 OG SER A 86 -1.627 22.816 10.118 1.00 0.00 O ATOM 0 H SER A 86 -4.637 21.791 8.957 1.00 0.00 H new ATOM 0 HA SER A 86 -3.446 21.254 10.770 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.100 24.219 10.426 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.442 23.497 11.881 1.00 0.00 H new ATOM 0 HG SER A 86 -0.919 23.493 10.132 1.00 0.00 H new ATOM 48 N SER A 87 -5.744 21.581 12.245 1.00 0.00 N ATOM 49 CA SER A 87 -6.580 21.571 13.439 1.00 0.00 C ATOM 50 C SER A 87 -6.624 20.178 14.060 1.00 0.00 C ATOM 51 O SER A 87 -6.645 19.171 13.354 1.00 0.00 O ATOM 52 CB SER A 87 -7.998 22.034 13.100 1.00 0.00 C ATOM 53 OG SER A 87 -8.726 21.011 12.443 1.00 0.00 O ATOM 0 H SER A 87 -6.070 20.969 11.497 1.00 0.00 H new ATOM 0 HA SER A 87 -6.144 22.260 14.162 1.00 0.00 H new ATOM 0 HB2 SER A 87 -8.517 22.325 14.013 1.00 0.00 H new ATOM 0 HB3 SER A 87 -7.953 22.918 12.464 1.00 0.00 H new ATOM 0 HG SER A 87 -9.629 21.332 12.239 1.00 0.00 H new ATOM 59 N GLY A 88 -6.637 20.129 15.389 1.00 0.00 N ATOM 60 CA GLY A 88 -6.677 18.856 16.084 1.00 0.00 C ATOM 61 C GLY A 88 -5.427 18.031 15.856 1.00 0.00 C ATOM 62 O GLY A 88 -4.432 18.532 15.332 1.00 0.00 O ATOM 0 H GLY A 88 -6.621 20.948 15.996 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.802 19.033 17.152 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.547 18.291 15.750 1.00 0.00 H new ATOM 66 N GLN A 89 -5.476 16.763 16.252 1.00 0.00 N ATOM 67 CA GLN A 89 -4.336 15.868 16.089 1.00 0.00 C ATOM 68 C GLN A 89 -4.554 14.916 14.918 1.00 0.00 C ATOM 69 O GLN A 89 -3.687 14.105 14.593 1.00 0.00 O ATOM 70 CB GLN A 89 -4.100 15.070 17.373 1.00 0.00 C ATOM 71 CG GLN A 89 -5.306 14.256 17.814 1.00 0.00 C ATOM 72 CD GLN A 89 -6.347 15.096 18.527 1.00 0.00 C ATOM 73 OE1 GLN A 89 -6.067 15.712 19.556 1.00 0.00 O ATOM 74 NE2 GLN A 89 -7.559 15.124 17.984 1.00 0.00 N ATOM 0 H GLN A 89 -6.292 16.333 16.687 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.456 16.476 15.880 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -3.254 14.399 17.224 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -3.824 15.757 18.173 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -5.760 13.784 16.942 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -4.977 13.454 18.475 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -7.748 14.599 17.130 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.301 15.671 18.421 1.00 0.00 H new ATOM 83 N LYS A 90 -5.719 15.019 14.287 1.00 0.00 N ATOM 84 CA LYS A 90 -6.053 14.168 13.151 1.00 0.00 C ATOM 85 C LYS A 90 -5.487 14.744 11.856 1.00 0.00 C ATOM 86 O LYS A 90 -5.946 15.779 11.373 1.00 0.00 O ATOM 87 CB LYS A 90 -7.570 14.012 13.032 1.00 0.00 C ATOM 88 CG LYS A 90 -7.997 12.750 12.303 1.00 0.00 C ATOM 89 CD LYS A 90 -9.350 12.923 11.633 1.00 0.00 C ATOM 90 CE LYS A 90 -10.488 12.562 12.575 1.00 0.00 C ATOM 91 NZ LYS A 90 -11.811 12.977 12.031 1.00 0.00 N ATOM 0 H LYS A 90 -6.448 15.684 14.544 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.606 13.188 13.319 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.006 14.009 14.031 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.976 14.878 12.509 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.249 12.491 11.553 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.043 11.920 13.008 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.464 13.955 11.302 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.400 12.295 10.743 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.488 11.486 12.749 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.326 13.041 13.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.560 12.713 12.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.820 14.007 11.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.977 12.501 11.122 1.00 0.00 H new ATOM 105 N LYS A 91 -4.490 14.065 11.298 1.00 0.00 N ATOM 106 CA LYS A 91 -3.864 14.507 10.058 1.00 0.00 C ATOM 107 C LYS A 91 -4.670 14.047 8.848 1.00 0.00 C ATOM 108 O LYS A 91 -4.113 13.539 7.875 1.00 0.00 O ATOM 109 CB LYS A 91 -2.434 13.969 9.965 1.00 0.00 C ATOM 110 CG LYS A 91 -1.423 14.795 10.742 1.00 0.00 C ATOM 111 CD LYS A 91 0.002 14.358 10.442 1.00 0.00 C ATOM 112 CE LYS A 91 0.438 13.218 11.349 1.00 0.00 C ATOM 113 NZ LYS A 91 1.695 12.579 10.872 1.00 0.00 N ATOM 0 H LYS A 91 -4.098 13.206 11.685 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.837 15.597 10.062 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.415 12.944 10.336 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.135 13.935 8.917 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.542 15.849 10.490 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.617 14.699 11.810 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.076 14.044 9.401 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.677 15.204 10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.584 13.595 12.361 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.353 12.470 11.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.958 11.807 11.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.549 12.197 9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.457 13.286 10.849 1.00 0.00 H new ATOM 127 N ASP A 92 -5.984 14.231 8.914 1.00 0.00 N ATOM 128 CA ASP A 92 -6.867 13.837 7.822 1.00 0.00 C ATOM 129 C ASP A 92 -6.582 14.659 6.569 1.00 0.00 C ATOM 130 O ASP A 92 -6.533 15.889 6.617 1.00 0.00 O ATOM 131 CB ASP A 92 -8.330 14.005 8.235 1.00 0.00 C ATOM 132 CG ASP A 92 -8.679 15.444 8.560 1.00 0.00 C ATOM 133 OD1 ASP A 92 -8.082 16.000 9.506 1.00 0.00 O ATOM 134 OD2 ASP A 92 -9.548 16.014 7.868 1.00 0.00 O ATOM 0 H ASP A 92 -6.461 14.650 9.712 1.00 0.00 H new ATOM 0 HA ASP A 92 -6.679 12.787 7.597 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.974 13.651 7.430 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.533 13.380 9.105 1.00 0.00 H new ATOM 139 N THR A 93 -6.393 13.972 5.446 1.00 0.00 N ATOM 140 CA THR A 93 -6.110 14.638 4.181 1.00 0.00 C ATOM 141 C THR A 93 -7.293 15.485 3.729 1.00 0.00 C ATOM 142 O THR A 93 -8.428 15.010 3.684 1.00 0.00 O ATOM 143 CB THR A 93 -5.769 13.621 3.075 1.00 0.00 C ATOM 144 OG1 THR A 93 -6.869 12.727 2.876 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.522 12.828 3.435 1.00 0.00 C ATOM 0 H THR A 93 -6.431 12.954 5.387 1.00 0.00 H new ATOM 0 HA THR A 93 -5.248 15.283 4.350 1.00 0.00 H new ATOM 0 HB THR A 93 -5.577 14.170 2.153 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.699 13.159 3.169 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.301 12.116 2.639 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.680 13.509 3.557 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.690 12.289 4.367 1.00 0.00 H new ATOM 153 N SER A 94 -7.021 16.743 3.395 1.00 0.00 N ATOM 154 CA SER A 94 -8.066 17.658 2.949 1.00 0.00 C ATOM 155 C SER A 94 -7.680 18.321 1.630 1.00 0.00 C ATOM 156 O SER A 94 -8.462 18.338 0.680 1.00 0.00 O ATOM 157 CB SER A 94 -8.325 18.726 4.012 1.00 0.00 C ATOM 158 OG SER A 94 -8.682 18.137 5.251 1.00 0.00 O ATOM 0 H SER A 94 -6.087 17.152 3.425 1.00 0.00 H new ATOM 0 HA SER A 94 -8.978 17.081 2.793 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.433 19.339 4.141 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.122 19.390 3.678 1.00 0.00 H new ATOM 0 HG SER A 94 -8.841 18.841 5.914 1.00 0.00 H new ATOM 164 N ASN A 95 -6.469 18.865 1.580 1.00 0.00 N ATOM 165 CA ASN A 95 -5.978 19.530 0.378 1.00 0.00 C ATOM 166 C ASN A 95 -4.624 18.966 -0.041 1.00 0.00 C ATOM 167 O ASN A 95 -3.753 19.699 -0.511 1.00 0.00 O ATOM 168 CB ASN A 95 -5.865 21.037 0.614 1.00 0.00 C ATOM 169 CG ASN A 95 -5.812 21.823 -0.682 1.00 0.00 C ATOM 170 OD1 ASN A 95 -4.779 21.872 -1.349 1.00 0.00 O ATOM 171 ND2 ASN A 95 -6.929 22.443 -1.044 1.00 0.00 N ATOM 0 H ASN A 95 -5.809 18.859 2.358 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.692 19.348 -0.425 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.716 21.374 1.206 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.969 21.244 1.198 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.954 22.987 -1.906 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.762 22.375 -0.460 1.00 0.00 H new ATOM 178 N HIS A 96 -4.454 17.659 0.132 1.00 0.00 N ATOM 179 CA HIS A 96 -3.206 16.996 -0.229 1.00 0.00 C ATOM 180 C HIS A 96 -3.371 16.189 -1.513 1.00 0.00 C ATOM 181 O HIS A 96 -4.478 15.779 -1.862 1.00 0.00 O ATOM 182 CB HIS A 96 -2.742 16.082 0.905 1.00 0.00 C ATOM 183 CG HIS A 96 -2.590 16.787 2.218 1.00 0.00 C ATOM 184 ND1 HIS A 96 -2.496 16.122 3.422 1.00 0.00 N ATOM 185 CD2 HIS A 96 -2.514 18.106 2.511 1.00 0.00 C ATOM 186 CE1 HIS A 96 -2.370 17.002 4.400 1.00 0.00 C ATOM 187 NE2 HIS A 96 -2.377 18.214 3.873 1.00 0.00 N ATOM 0 H HIS A 96 -5.164 17.038 0.520 1.00 0.00 H new ATOM 0 HA HIS A 96 -2.452 17.764 -0.398 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.457 15.267 1.020 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.788 15.632 0.631 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -2.554 18.922 1.805 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -2.277 16.770 5.451 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -2.294 19.087 4.393 1.00 0.00 H new ATOM 196 N PHE A 97 -2.264 15.966 -2.213 1.00 0.00 N ATOM 197 CA PHE A 97 -2.286 15.210 -3.460 1.00 0.00 C ATOM 198 C PHE A 97 -2.154 13.714 -3.191 1.00 0.00 C ATOM 199 O PHE A 97 -1.208 13.270 -2.539 1.00 0.00 O ATOM 200 CB PHE A 97 -1.159 15.675 -4.384 1.00 0.00 C ATOM 201 CG PHE A 97 -1.377 17.048 -4.951 1.00 0.00 C ATOM 202 CD1 PHE A 97 -0.941 18.172 -4.267 1.00 0.00 C ATOM 203 CD2 PHE A 97 -2.017 17.216 -6.168 1.00 0.00 C ATOM 204 CE1 PHE A 97 -1.141 19.437 -4.786 1.00 0.00 C ATOM 205 CE2 PHE A 97 -2.219 18.479 -6.693 1.00 0.00 C ATOM 206 CZ PHE A 97 -1.780 19.590 -6.002 1.00 0.00 C ATOM 0 H PHE A 97 -1.340 16.298 -1.938 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.244 15.391 -3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.219 15.664 -3.832 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.056 14.964 -5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.439 18.058 -3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -2.362 16.350 -6.713 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.798 20.305 -4.242 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.720 18.596 -7.643 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.936 20.577 -6.411 1.00 0.00 H new ATOM 216 N HIS A 98 -3.110 12.941 -3.696 1.00 0.00 N ATOM 217 CA HIS A 98 -3.101 11.494 -3.511 1.00 0.00 C ATOM 218 C HIS A 98 -2.408 10.801 -4.680 1.00 0.00 C ATOM 219 O HIS A 98 -2.653 11.126 -5.842 1.00 0.00 O ATOM 220 CB HIS A 98 -4.530 10.968 -3.366 1.00 0.00 C ATOM 221 CG HIS A 98 -5.441 11.906 -2.637 1.00 0.00 C ATOM 222 ND1 HIS A 98 -5.091 12.535 -1.460 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.697 12.323 -2.924 1.00 0.00 C ATOM 224 CE1 HIS A 98 -6.092 13.296 -1.055 1.00 0.00 C ATOM 225 NE2 HIS A 98 -7.078 13.186 -1.926 1.00 0.00 N ATOM 0 H HIS A 98 -3.901 13.292 -4.236 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.546 11.273 -2.599 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -4.939 10.774 -4.357 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.506 10.014 -2.839 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.289 12.031 -3.779 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.102 13.905 -0.163 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -7.977 13.664 -1.867 1.00 0.00 H new ATOM 234 N VAL A 99 -1.541 9.844 -4.365 1.00 0.00 N ATOM 235 CA VAL A 99 -0.813 9.104 -5.389 1.00 0.00 C ATOM 236 C VAL A 99 -1.195 7.628 -5.378 1.00 0.00 C ATOM 237 O VAL A 99 -1.163 6.975 -4.334 1.00 0.00 O ATOM 238 CB VAL A 99 0.710 9.230 -5.195 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.441 8.177 -6.014 1.00 0.00 C ATOM 240 CG2 VAL A 99 1.181 10.628 -5.568 1.00 0.00 C ATOM 0 H VAL A 99 -1.326 9.563 -3.408 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.088 9.540 -6.350 1.00 0.00 H new ATOM 0 HB VAL A 99 0.940 9.063 -4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.516 8.281 -5.865 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.125 7.184 -5.695 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.207 8.310 -7.070 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.259 10.699 -5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.940 10.827 -6.612 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.682 11.361 -4.934 1.00 0.00 H new ATOM 250 N PHE A 100 -1.557 7.108 -6.546 1.00 0.00 N ATOM 251 CA PHE A 100 -1.946 5.708 -6.671 1.00 0.00 C ATOM 252 C PHE A 100 -0.735 4.832 -6.976 1.00 0.00 C ATOM 253 O PHE A 100 0.055 5.133 -7.871 1.00 0.00 O ATOM 254 CB PHE A 100 -2.997 5.546 -7.772 1.00 0.00 C ATOM 255 CG PHE A 100 -3.031 4.168 -8.369 1.00 0.00 C ATOM 256 CD1 PHE A 100 -2.224 3.846 -9.448 1.00 0.00 C ATOM 257 CD2 PHE A 100 -3.872 3.195 -7.851 1.00 0.00 C ATOM 258 CE1 PHE A 100 -2.253 2.579 -9.999 1.00 0.00 C ATOM 259 CE2 PHE A 100 -3.905 1.927 -8.399 1.00 0.00 C ATOM 260 CZ PHE A 100 -3.095 1.618 -9.475 1.00 0.00 C ATOM 0 H PHE A 100 -1.589 7.635 -7.419 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.373 5.389 -5.720 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.980 5.781 -7.363 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.799 6.271 -8.562 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.565 4.594 -9.863 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.508 3.431 -7.010 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.617 2.340 -10.839 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.564 1.177 -7.986 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.120 0.628 -9.905 1.00 0.00 H new ATOM 270 N VAL A 101 -0.594 3.745 -6.224 1.00 0.00 N ATOM 271 CA VAL A 101 0.520 2.823 -6.412 1.00 0.00 C ATOM 272 C VAL A 101 0.023 1.424 -6.761 1.00 0.00 C ATOM 273 O VAL A 101 -0.889 0.901 -6.122 1.00 0.00 O ATOM 274 CB VAL A 101 1.402 2.744 -5.152 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.479 1.683 -5.320 1.00 0.00 C ATOM 276 CG2 VAL A 101 2.021 4.100 -4.849 1.00 0.00 C ATOM 0 H VAL A 101 -1.238 3.481 -5.478 1.00 0.00 H new ATOM 0 HA VAL A 101 1.115 3.210 -7.239 1.00 0.00 H new ATOM 0 HB VAL A 101 0.774 2.460 -4.307 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.092 1.642 -4.420 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.011 0.713 -5.485 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.106 1.934 -6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.641 4.026 -3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.636 4.416 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.231 4.832 -4.682 1.00 0.00 H new ATOM 286 N GLY A 102 0.631 0.823 -7.779 1.00 0.00 N ATOM 287 CA GLY A 102 0.238 -0.510 -8.195 1.00 0.00 C ATOM 288 C GLY A 102 1.405 -1.477 -8.224 1.00 0.00 C ATOM 289 O GLY A 102 2.531 -1.111 -7.887 1.00 0.00 O ATOM 0 H GLY A 102 1.389 1.236 -8.323 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.526 -0.888 -7.516 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.213 -0.460 -9.186 1.00 0.00 H new ATOM 293 N ASP A 103 1.137 -2.714 -8.626 1.00 0.00 N ATOM 294 CA ASP A 103 2.174 -3.737 -8.697 1.00 0.00 C ATOM 295 C ASP A 103 3.006 -3.757 -7.419 1.00 0.00 C ATOM 296 O ASP A 103 4.233 -3.850 -7.465 1.00 0.00 O ATOM 297 CB ASP A 103 3.079 -3.492 -9.906 1.00 0.00 C ATOM 298 CG ASP A 103 2.346 -3.661 -11.222 1.00 0.00 C ATOM 299 OD1 ASP A 103 1.857 -4.778 -11.489 1.00 0.00 O ATOM 300 OD2 ASP A 103 2.261 -2.675 -11.985 1.00 0.00 O ATOM 0 H ASP A 103 0.210 -3.033 -8.908 1.00 0.00 H new ATOM 0 HA ASP A 103 1.687 -4.706 -8.807 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.491 -2.484 -9.850 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.921 -4.183 -9.871 1.00 0.00 H new ATOM 305 N LEU A 104 2.330 -3.668 -6.278 1.00 0.00 N ATOM 306 CA LEU A 104 3.007 -3.675 -4.986 1.00 0.00 C ATOM 307 C LEU A 104 3.383 -5.096 -4.576 1.00 0.00 C ATOM 308 O LEU A 104 2.562 -5.832 -4.029 1.00 0.00 O ATOM 309 CB LEU A 104 2.114 -3.043 -3.917 1.00 0.00 C ATOM 310 CG LEU A 104 1.997 -1.519 -3.956 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.054 -1.028 -2.868 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.367 -0.875 -3.807 1.00 0.00 C ATOM 0 H LEU A 104 1.315 -3.590 -6.222 1.00 0.00 H new ATOM 0 HA LEU A 104 3.922 -3.089 -5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.114 -3.467 -4.010 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.493 -3.333 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 104 1.585 -1.230 -4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.983 0.059 -2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.066 -1.462 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.436 -1.328 -1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.264 0.210 -3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.807 -1.172 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.013 -1.201 -4.622 1.00 0.00 H new ATOM 324 N SER A 105 4.629 -5.473 -4.841 1.00 0.00 N ATOM 325 CA SER A 105 5.114 -6.805 -4.501 1.00 0.00 C ATOM 326 C SER A 105 4.500 -7.288 -3.191 1.00 0.00 C ATOM 327 O SER A 105 4.116 -6.499 -2.327 1.00 0.00 O ATOM 328 CB SER A 105 6.640 -6.804 -4.393 1.00 0.00 C ATOM 329 OG SER A 105 7.085 -7.769 -3.456 1.00 0.00 O ATOM 0 H SER A 105 5.322 -4.874 -5.291 1.00 0.00 H new ATOM 0 HA SER A 105 4.814 -7.488 -5.296 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.077 -7.012 -5.370 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.986 -5.815 -4.093 1.00 0.00 H new ATOM 0 HG SER A 105 8.035 -7.625 -3.265 1.00 0.00 H new ATOM 335 N PRO A 106 4.405 -8.618 -3.038 1.00 0.00 N ATOM 336 CA PRO A 106 3.839 -9.237 -1.835 1.00 0.00 C ATOM 337 C PRO A 106 4.738 -9.063 -0.616 1.00 0.00 C ATOM 338 O PRO A 106 4.309 -9.276 0.517 1.00 0.00 O ATOM 339 CB PRO A 106 3.734 -10.716 -2.215 1.00 0.00 C ATOM 340 CG PRO A 106 4.772 -10.913 -3.265 1.00 0.00 C ATOM 341 CD PRO A 106 4.842 -9.618 -4.026 1.00 0.00 C ATOM 0 HA PRO A 106 2.888 -8.786 -1.553 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.915 -11.360 -1.354 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.740 -10.958 -2.591 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.737 -11.156 -2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.508 -11.740 -3.925 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.852 -9.416 -4.383 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.191 -9.630 -4.900 1.00 0.00 H new ATOM 349 N GLU A 107 5.985 -8.673 -0.857 1.00 0.00 N ATOM 350 CA GLU A 107 6.944 -8.470 0.224 1.00 0.00 C ATOM 351 C GLU A 107 6.892 -7.033 0.734 1.00 0.00 C ATOM 352 O GLU A 107 7.581 -6.678 1.691 1.00 0.00 O ATOM 353 CB GLU A 107 8.359 -8.804 -0.251 1.00 0.00 C ATOM 354 CG GLU A 107 9.424 -8.589 0.811 1.00 0.00 C ATOM 355 CD GLU A 107 9.120 -9.328 2.100 1.00 0.00 C ATOM 356 OE1 GLU A 107 8.280 -8.834 2.882 1.00 0.00 O ATOM 357 OE2 GLU A 107 9.721 -10.398 2.327 1.00 0.00 O ATOM 0 H GLU A 107 6.355 -8.491 -1.790 1.00 0.00 H new ATOM 0 HA GLU A 107 6.677 -9.138 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.388 -9.844 -0.577 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.596 -8.191 -1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 107 10.388 -8.920 0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.513 -7.523 1.020 1.00 0.00 H new ATOM 364 N ILE A 108 6.072 -6.211 0.088 1.00 0.00 N ATOM 365 CA ILE A 108 5.931 -4.813 0.476 1.00 0.00 C ATOM 366 C ILE A 108 5.068 -4.675 1.726 1.00 0.00 C ATOM 367 O ILE A 108 4.259 -5.550 2.037 1.00 0.00 O ATOM 368 CB ILE A 108 5.311 -3.974 -0.657 1.00 0.00 C ATOM 369 CG1 ILE A 108 6.002 -4.283 -1.986 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.412 -2.491 -0.333 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.437 -3.808 -2.046 1.00 0.00 C ATOM 0 H ILE A 108 5.495 -6.489 -0.706 1.00 0.00 H new ATOM 0 HA ILE A 108 6.934 -4.440 0.686 1.00 0.00 H new ATOM 0 HB ILE A 108 4.257 -4.235 -0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.977 -5.359 -2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.440 -3.818 -2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.970 -1.911 -1.143 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.879 -2.284 0.595 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.460 -2.214 -0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.864 -4.061 -3.017 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.469 -2.727 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.014 -4.293 -1.259 1.00 0.00 H new ATOM 383 N THR A 109 5.245 -3.568 2.441 1.00 0.00 N ATOM 384 CA THR A 109 4.483 -3.313 3.657 1.00 0.00 C ATOM 385 C THR A 109 4.118 -1.839 3.779 1.00 0.00 C ATOM 386 O THR A 109 4.727 -0.982 3.137 1.00 0.00 O ATOM 387 CB THR A 109 5.268 -3.741 4.912 1.00 0.00 C ATOM 388 OG1 THR A 109 6.357 -2.838 5.140 1.00 0.00 O ATOM 389 CG2 THR A 109 5.801 -5.157 4.760 1.00 0.00 C ATOM 0 H THR A 109 5.910 -2.834 2.198 1.00 0.00 H new ATOM 0 HA THR A 109 3.571 -3.906 3.588 1.00 0.00 H new ATOM 0 HB THR A 109 4.589 -3.715 5.765 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.116 -3.092 4.575 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.352 -5.437 5.658 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.968 -5.846 4.615 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.466 -5.205 3.897 1.00 0.00 H new ATOM 397 N THR A 110 3.118 -1.547 4.606 1.00 0.00 N ATOM 398 CA THR A 110 2.671 -0.176 4.811 1.00 0.00 C ATOM 399 C THR A 110 3.821 0.716 5.267 1.00 0.00 C ATOM 400 O THR A 110 3.872 1.898 4.929 1.00 0.00 O ATOM 401 CB THR A 110 1.538 -0.104 5.852 1.00 0.00 C ATOM 402 OG1 THR A 110 0.343 -0.684 5.316 1.00 0.00 O ATOM 403 CG2 THR A 110 1.269 1.336 6.261 1.00 0.00 C ATOM 0 H THR A 110 2.603 -2.243 5.145 1.00 0.00 H new ATOM 0 HA THR A 110 2.297 0.180 3.851 1.00 0.00 H new ATOM 0 HB THR A 110 1.849 -0.663 6.734 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.372 -0.636 5.984 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.465 1.361 6.997 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.172 1.766 6.695 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.977 1.915 5.385 1.00 0.00 H new ATOM 411 N GLU A 111 4.741 0.140 6.034 1.00 0.00 N ATOM 412 CA GLU A 111 5.891 0.884 6.536 1.00 0.00 C ATOM 413 C GLU A 111 6.911 1.123 5.426 1.00 0.00 C ATOM 414 O GLU A 111 7.513 2.193 5.341 1.00 0.00 O ATOM 415 CB GLU A 111 6.548 0.131 7.694 1.00 0.00 C ATOM 416 CG GLU A 111 7.568 0.959 8.458 1.00 0.00 C ATOM 417 CD GLU A 111 8.899 1.053 7.738 1.00 0.00 C ATOM 418 OE1 GLU A 111 9.324 0.041 7.142 1.00 0.00 O ATOM 419 OE2 GLU A 111 9.517 2.138 7.771 1.00 0.00 O ATOM 0 H GLU A 111 4.713 -0.838 6.321 1.00 0.00 H new ATOM 0 HA GLU A 111 5.537 1.850 6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.774 -0.204 8.384 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.036 -0.763 7.305 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.172 1.962 8.615 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.722 0.520 9.444 1.00 0.00 H new ATOM 426 N ASP A 112 7.099 0.118 4.577 1.00 0.00 N ATOM 427 CA ASP A 112 8.045 0.218 3.472 1.00 0.00 C ATOM 428 C ASP A 112 7.742 1.436 2.605 1.00 0.00 C ATOM 429 O ASP A 112 8.595 2.303 2.416 1.00 0.00 O ATOM 430 CB ASP A 112 8.003 -1.052 2.621 1.00 0.00 C ATOM 431 CG ASP A 112 8.843 -2.170 3.207 1.00 0.00 C ATOM 432 OD1 ASP A 112 9.969 -1.886 3.668 1.00 0.00 O ATOM 433 OD2 ASP A 112 8.376 -3.328 3.204 1.00 0.00 O ATOM 0 H ASP A 112 6.609 -0.775 4.633 1.00 0.00 H new ATOM 0 HA ASP A 112 9.045 0.333 3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.971 -1.389 2.527 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.357 -0.824 1.616 1.00 0.00 H new ATOM 438 N ILE A 113 6.522 1.494 2.081 1.00 0.00 N ATOM 439 CA ILE A 113 6.107 2.605 1.235 1.00 0.00 C ATOM 440 C ILE A 113 6.361 3.943 1.921 1.00 0.00 C ATOM 441 O ILE A 113 6.786 4.909 1.286 1.00 0.00 O ATOM 442 CB ILE A 113 4.616 2.506 0.865 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.326 1.170 0.177 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.213 3.668 -0.030 1.00 0.00 C ATOM 445 CD1 ILE A 113 2.915 1.058 -0.355 1.00 0.00 C ATOM 0 H ILE A 113 5.804 0.784 2.228 1.00 0.00 H new ATOM 0 HA ILE A 113 6.703 2.547 0.324 1.00 0.00 H new ATOM 0 HB ILE A 113 4.026 2.557 1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.028 1.035 -0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.504 0.360 0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.156 3.583 -0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.387 4.608 0.494 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.807 3.647 -0.944 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.781 0.086 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.207 1.161 0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.738 1.846 -1.087 1.00 0.00 H new ATOM 457 N LYS A 114 6.100 3.993 3.222 1.00 0.00 N ATOM 458 CA LYS A 114 6.303 5.212 3.998 1.00 0.00 C ATOM 459 C LYS A 114 7.774 5.613 4.005 1.00 0.00 C ATOM 460 O LYS A 114 8.106 6.791 3.873 1.00 0.00 O ATOM 461 CB LYS A 114 5.809 5.015 5.433 1.00 0.00 C ATOM 462 CG LYS A 114 4.299 5.095 5.573 1.00 0.00 C ATOM 463 CD LYS A 114 3.891 5.561 6.961 1.00 0.00 C ATOM 464 CE LYS A 114 3.837 7.079 7.046 1.00 0.00 C ATOM 465 NZ LYS A 114 5.196 7.686 6.997 1.00 0.00 N ATOM 0 H LYS A 114 5.747 3.203 3.763 1.00 0.00 H new ATOM 0 HA LYS A 114 5.729 6.012 3.530 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.148 4.044 5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.265 5.771 6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.899 5.781 4.826 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.862 4.117 5.374 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.915 5.146 7.213 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.599 5.179 7.697 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.236 7.468 6.224 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.341 7.374 7.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.164 8.643 7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.858 7.100 7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.517 7.740 6.009 1.00 0.00 H new ATOM 479 N SER A 115 8.651 4.627 4.159 1.00 0.00 N ATOM 480 CA SER A 115 10.087 4.878 4.186 1.00 0.00 C ATOM 481 C SER A 115 10.681 4.788 2.784 1.00 0.00 C ATOM 482 O SER A 115 11.837 5.147 2.563 1.00 0.00 O ATOM 483 CB SER A 115 10.784 3.879 5.113 1.00 0.00 C ATOM 484 OG SER A 115 12.109 4.291 5.402 1.00 0.00 O ATOM 0 H SER A 115 8.392 3.646 4.267 1.00 0.00 H new ATOM 0 HA SER A 115 10.247 5.887 4.565 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.219 3.783 6.040 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.800 2.894 4.646 1.00 0.00 H new ATOM 0 HG SER A 115 12.446 4.847 4.669 1.00 0.00 H new ATOM 490 N ALA A 116 9.881 4.305 1.839 1.00 0.00 N ATOM 491 CA ALA A 116 10.325 4.169 0.458 1.00 0.00 C ATOM 492 C ALA A 116 9.956 5.401 -0.362 1.00 0.00 C ATOM 493 O ALA A 116 10.578 5.688 -1.385 1.00 0.00 O ATOM 494 CB ALA A 116 9.726 2.918 -0.168 1.00 0.00 C ATOM 0 H ALA A 116 8.922 4.001 2.005 1.00 0.00 H new ATOM 0 HA ALA A 116 11.411 4.078 0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.066 2.829 -1.200 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.044 2.041 0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.638 2.987 -0.149 1.00 0.00 H new ATOM 500 N PHE A 117 8.939 6.126 0.094 1.00 0.00 N ATOM 501 CA PHE A 117 8.486 7.327 -0.598 1.00 0.00 C ATOM 502 C PHE A 117 8.930 8.583 0.145 1.00 0.00 C ATOM 503 O PHE A 117 8.756 9.700 -0.342 1.00 0.00 O ATOM 504 CB PHE A 117 6.963 7.316 -0.740 1.00 0.00 C ATOM 505 CG PHE A 117 6.469 6.418 -1.838 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.658 5.047 -1.768 1.00 0.00 C ATOM 507 CD2 PHE A 117 5.818 6.945 -2.941 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.205 4.218 -2.777 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.362 6.121 -3.953 1.00 0.00 C ATOM 510 CZ PHE A 117 5.557 4.756 -3.871 1.00 0.00 C ATOM 0 H PHE A 117 8.414 5.903 0.939 1.00 0.00 H new ATOM 0 HA PHE A 117 8.936 7.335 -1.591 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.520 6.999 0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.617 8.332 -0.929 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.165 4.621 -0.915 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.665 8.012 -3.011 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.358 3.151 -2.710 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.854 6.544 -4.807 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.203 4.111 -4.661 1.00 0.00 H new ATOM 520 N ALA A 118 9.503 8.392 1.329 1.00 0.00 N ATOM 521 CA ALA A 118 9.973 9.508 2.140 1.00 0.00 C ATOM 522 C ALA A 118 10.945 10.384 1.357 1.00 0.00 C ATOM 523 O ALA A 118 10.848 11.611 1.355 1.00 0.00 O ATOM 524 CB ALA A 118 10.629 8.996 3.414 1.00 0.00 C ATOM 0 H ALA A 118 9.653 7.474 1.748 1.00 0.00 H new ATOM 0 HA ALA A 118 9.111 10.118 2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.975 9.841 4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.905 8.419 3.989 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.477 8.362 3.157 1.00 0.00 H new ATOM 530 N PRO A 119 11.906 9.741 0.677 1.00 0.00 N ATOM 531 CA PRO A 119 12.915 10.443 -0.122 1.00 0.00 C ATOM 532 C PRO A 119 12.300 11.497 -1.037 1.00 0.00 C ATOM 533 O PRO A 119 12.988 12.402 -1.509 1.00 0.00 O ATOM 534 CB PRO A 119 13.554 9.325 -0.948 1.00 0.00 C ATOM 535 CG PRO A 119 13.350 8.091 -0.137 1.00 0.00 C ATOM 536 CD PRO A 119 12.082 8.280 0.636 1.00 0.00 C ATOM 0 HA PRO A 119 13.623 10.988 0.503 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.083 9.238 -1.927 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.613 9.515 -1.120 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.282 7.214 -0.780 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.192 7.929 0.536 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.240 7.790 0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.159 7.859 1.638 1.00 0.00 H new ATOM 544 N PHE A 120 11.000 11.373 -1.283 1.00 0.00 N ATOM 545 CA PHE A 120 10.292 12.315 -2.142 1.00 0.00 C ATOM 546 C PHE A 120 9.748 13.488 -1.332 1.00 0.00 C ATOM 547 O PHE A 120 9.955 14.648 -1.683 1.00 0.00 O ATOM 548 CB PHE A 120 9.146 11.610 -2.872 1.00 0.00 C ATOM 549 CG PHE A 120 9.575 10.370 -3.604 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.467 10.448 -4.662 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.086 9.128 -3.234 1.00 0.00 C ATOM 552 CE1 PHE A 120 10.862 9.309 -5.337 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.478 7.985 -3.906 1.00 0.00 C ATOM 554 CZ PHE A 120 10.368 8.076 -4.958 1.00 0.00 C ATOM 0 H PHE A 120 10.416 10.630 -0.900 1.00 0.00 H new ATOM 0 HA PHE A 120 10.999 12.701 -2.876 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.373 11.347 -2.150 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.696 12.304 -3.582 1.00 0.00 H new ATOM 0 HD1 PHE A 120 10.857 11.409 -4.962 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.391 9.052 -2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.557 9.383 -6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.089 7.022 -3.609 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.677 7.185 -5.484 1.00 0.00 H new ATOM 564 N GLY A 121 9.050 13.175 -0.244 1.00 0.00 N ATOM 565 CA GLY A 121 8.486 14.213 0.599 1.00 0.00 C ATOM 566 C GLY A 121 7.705 13.648 1.769 1.00 0.00 C ATOM 567 O GLY A 121 7.377 12.462 1.793 1.00 0.00 O ATOM 0 H GLY A 121 8.865 12.222 0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.288 14.848 0.974 1.00 0.00 H new ATOM 0 HA3 GLY A 121 7.831 14.847 0.001 1.00 0.00 H new ATOM 571 N LYS A 122 7.406 14.499 2.745 1.00 0.00 N ATOM 572 CA LYS A 122 6.659 14.080 3.925 1.00 0.00 C ATOM 573 C LYS A 122 5.387 13.339 3.528 1.00 0.00 C ATOM 574 O LYS A 122 4.625 13.804 2.679 1.00 0.00 O ATOM 575 CB LYS A 122 6.307 15.293 4.789 1.00 0.00 C ATOM 576 CG LYS A 122 5.675 14.928 6.121 1.00 0.00 C ATOM 577 CD LYS A 122 5.833 16.046 7.138 1.00 0.00 C ATOM 578 CE LYS A 122 4.927 15.836 8.341 1.00 0.00 C ATOM 579 NZ LYS A 122 5.454 16.515 9.558 1.00 0.00 N ATOM 0 H LYS A 122 7.670 15.484 2.742 1.00 0.00 H new ATOM 0 HA LYS A 122 7.289 13.402 4.501 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.212 15.873 4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.623 15.936 4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.616 14.714 5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.135 14.017 6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.871 16.096 7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.601 17.002 6.669 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.931 16.216 8.116 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.824 14.769 8.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.808 16.348 10.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.394 16.135 9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.528 17.537 9.381 1.00 0.00 H new ATOM 593 N ILE A 123 5.162 12.185 4.147 1.00 0.00 N ATOM 594 CA ILE A 123 3.980 11.382 3.860 1.00 0.00 C ATOM 595 C ILE A 123 2.899 11.597 4.914 1.00 0.00 C ATOM 596 O ILE A 123 3.097 11.296 6.091 1.00 0.00 O ATOM 597 CB ILE A 123 4.321 9.882 3.790 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.341 9.620 2.680 1.00 0.00 C ATOM 599 CG2 ILE A 123 3.061 9.061 3.563 1.00 0.00 C ATOM 600 CD1 ILE A 123 6.073 8.304 2.830 1.00 0.00 C ATOM 0 H ILE A 123 5.783 11.785 4.851 1.00 0.00 H new ATOM 0 HA ILE A 123 3.607 11.707 2.889 1.00 0.00 H new ATOM 0 HB ILE A 123 4.760 9.580 4.741 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.830 9.635 1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.068 10.432 2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.320 8.003 3.516 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.365 9.228 4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.594 9.362 2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.780 8.185 2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.612 8.294 3.777 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.355 7.484 2.812 1.00 0.00 H new ATOM 612 N SER A 124 1.755 12.119 4.483 1.00 0.00 N ATOM 613 CA SER A 124 0.642 12.376 5.390 1.00 0.00 C ATOM 614 C SER A 124 -0.235 11.137 5.539 1.00 0.00 C ATOM 615 O SER A 124 -0.833 10.909 6.591 1.00 0.00 O ATOM 616 CB SER A 124 -0.196 13.551 4.881 1.00 0.00 C ATOM 617 OG SER A 124 -0.643 13.323 3.556 1.00 0.00 O ATOM 0 H SER A 124 1.574 12.372 3.512 1.00 0.00 H new ATOM 0 HA SER A 124 1.052 12.628 6.368 1.00 0.00 H new ATOM 0 HB2 SER A 124 -1.054 13.701 5.537 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.396 14.466 4.916 1.00 0.00 H new ATOM 0 HG SER A 124 -1.236 14.053 3.281 1.00 0.00 H new ATOM 623 N ASP A 125 -0.307 10.341 4.478 1.00 0.00 N ATOM 624 CA ASP A 125 -1.111 9.123 4.490 1.00 0.00 C ATOM 625 C ASP A 125 -0.538 8.085 3.530 1.00 0.00 C ATOM 626 O ASP A 125 -0.383 8.346 2.338 1.00 0.00 O ATOM 627 CB ASP A 125 -2.559 9.439 4.113 1.00 0.00 C ATOM 628 CG ASP A 125 -3.521 8.351 4.548 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.390 7.865 5.691 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.404 7.985 3.745 1.00 0.00 O ATOM 0 H ASP A 125 0.181 10.516 3.599 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.088 8.711 5.499 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.853 10.384 4.571 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.630 9.572 3.033 1.00 0.00 H new ATOM 635 N ALA A 126 -0.223 6.907 4.060 1.00 0.00 N ATOM 636 CA ALA A 126 0.332 5.830 3.251 1.00 0.00 C ATOM 637 C ALA A 126 -0.079 4.466 3.795 1.00 0.00 C ATOM 638 O ALA A 126 0.314 4.083 4.897 1.00 0.00 O ATOM 639 CB ALA A 126 1.849 5.941 3.192 1.00 0.00 C ATOM 0 H ALA A 126 -0.343 6.675 5.046 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.068 5.925 2.242 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.250 5.130 2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.127 6.898 2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.258 5.875 4.200 1.00 0.00 H new ATOM 645 N ARG A 127 -0.873 3.738 3.017 1.00 0.00 N ATOM 646 CA ARG A 127 -1.340 2.418 3.422 1.00 0.00 C ATOM 647 C ARG A 127 -1.333 1.452 2.241 1.00 0.00 C ATOM 648 O ARG A 127 -1.415 1.868 1.085 1.00 0.00 O ATOM 649 CB ARG A 127 -2.749 2.510 4.011 1.00 0.00 C ATOM 650 CG ARG A 127 -3.835 2.691 2.964 1.00 0.00 C ATOM 651 CD ARG A 127 -3.968 4.147 2.545 1.00 0.00 C ATOM 652 NE ARG A 127 -4.399 4.998 3.651 1.00 0.00 N ATOM 653 CZ ARG A 127 -5.614 4.948 4.187 1.00 0.00 C ATOM 654 NH1 ARG A 127 -6.513 4.093 3.720 1.00 0.00 N ATOM 655 NH2 ARG A 127 -5.931 5.755 5.191 1.00 0.00 N ATOM 0 H ARG A 127 -1.207 4.040 2.102 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.659 2.038 4.184 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.955 1.605 4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.788 3.345 4.711 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.606 2.080 2.091 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -4.787 2.337 3.360 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -3.011 4.504 2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -4.684 4.225 1.727 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.731 5.667 4.033 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -6.273 3.472 2.948 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -7.445 4.056 4.133 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.242 6.415 5.552 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -6.864 5.716 5.602 1.00 0.00 H new ATOM 669 N VAL A 128 -1.233 0.161 2.540 1.00 0.00 N ATOM 670 CA VAL A 128 -1.216 -0.865 1.504 1.00 0.00 C ATOM 671 C VAL A 128 -2.474 -1.724 1.559 1.00 0.00 C ATOM 672 O VAL A 128 -2.581 -2.636 2.379 1.00 0.00 O ATOM 673 CB VAL A 128 0.020 -1.775 1.635 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.107 -2.358 3.037 1.00 0.00 C ATOM 675 CG2 VAL A 128 -0.019 -2.880 0.590 1.00 0.00 C ATOM 0 H VAL A 128 -1.162 -0.200 3.492 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.176 -0.346 0.546 1.00 0.00 H new ATOM 0 HB VAL A 128 0.913 -1.174 1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.986 -2.998 3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.185 -1.549 3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.788 -2.945 3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.862 -3.513 0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.917 -3.481 0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.029 -2.438 -0.406 1.00 0.00 H new ATOM 685 N VAL A 129 -3.426 -1.426 0.680 1.00 0.00 N ATOM 686 CA VAL A 129 -4.678 -2.172 0.627 1.00 0.00 C ATOM 687 C VAL A 129 -4.420 -3.670 0.516 1.00 0.00 C ATOM 688 O VAL A 129 -3.752 -4.130 -0.410 1.00 0.00 O ATOM 689 CB VAL A 129 -5.549 -1.722 -0.560 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.914 -2.392 -0.505 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.690 -0.208 -0.574 1.00 0.00 C ATOM 0 H VAL A 129 -3.354 -0.674 -0.005 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.210 -1.966 1.556 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.058 -2.027 -1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.516 -2.062 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.790 -3.474 -0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.415 -2.121 0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.309 0.092 -1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.158 0.122 0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.704 0.248 -0.666 1.00 0.00 H new ATOM 701 N LYS A 130 -4.956 -4.429 1.466 1.00 0.00 N ATOM 702 CA LYS A 130 -4.787 -5.878 1.475 1.00 0.00 C ATOM 703 C LYS A 130 -6.131 -6.583 1.327 1.00 0.00 C ATOM 704 O LYS A 130 -7.178 -6.016 1.639 1.00 0.00 O ATOM 705 CB LYS A 130 -4.105 -6.324 2.771 1.00 0.00 C ATOM 706 CG LYS A 130 -2.588 -6.327 2.690 1.00 0.00 C ATOM 707 CD LYS A 130 -1.957 -6.497 4.061 1.00 0.00 C ATOM 708 CE LYS A 130 -1.774 -5.158 4.760 1.00 0.00 C ATOM 709 NZ LYS A 130 -2.971 -4.784 5.563 1.00 0.00 N ATOM 0 H LYS A 130 -5.511 -4.065 2.240 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.158 -6.151 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.416 -5.664 3.581 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.449 -7.326 3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.259 -7.134 2.035 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.245 -5.394 2.244 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.584 -7.146 4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.991 -6.991 3.959 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.900 -5.204 5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.578 -4.384 4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.675 -4.221 6.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.622 -4.224 4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.454 -5.646 5.889 1.00 0.00 H new ATOM 723 N ASP A 131 -6.093 -7.823 0.850 1.00 0.00 N ATOM 724 CA ASP A 131 -7.308 -8.607 0.663 1.00 0.00 C ATOM 725 C ASP A 131 -8.068 -8.755 1.978 1.00 0.00 C ATOM 726 O ASP A 131 -7.472 -8.739 3.055 1.00 0.00 O ATOM 727 CB ASP A 131 -6.968 -9.987 0.098 1.00 0.00 C ATOM 728 CG ASP A 131 -6.888 -9.989 -1.416 1.00 0.00 C ATOM 729 OD1 ASP A 131 -7.937 -9.800 -2.066 1.00 0.00 O ATOM 730 OD2 ASP A 131 -5.776 -10.182 -1.951 1.00 0.00 O ATOM 0 H ASP A 131 -5.234 -8.306 0.586 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.945 -8.079 -0.046 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.015 -10.320 0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.723 -10.704 0.420 1.00 0.00 H new ATOM 735 N MET A 132 -9.385 -8.897 1.881 1.00 0.00 N ATOM 736 CA MET A 132 -10.226 -9.048 3.063 1.00 0.00 C ATOM 737 C MET A 132 -10.513 -10.520 3.342 1.00 0.00 C ATOM 738 O MET A 132 -11.428 -10.852 4.095 1.00 0.00 O ATOM 739 CB MET A 132 -11.540 -8.286 2.882 1.00 0.00 C ATOM 740 CG MET A 132 -12.119 -7.754 4.183 1.00 0.00 C ATOM 741 SD MET A 132 -13.248 -8.919 4.969 1.00 0.00 S ATOM 742 CE MET A 132 -14.415 -7.796 5.733 1.00 0.00 C ATOM 0 H MET A 132 -9.893 -8.911 0.997 1.00 0.00 H new ATOM 0 HA MET A 132 -9.688 -8.633 3.915 1.00 0.00 H new ATOM 0 HB2 MET A 132 -11.376 -7.452 2.199 1.00 0.00 H new ATOM 0 HB3 MET A 132 -12.270 -8.944 2.411 1.00 0.00 H new ATOM 0 HG2 MET A 132 -11.305 -7.523 4.870 1.00 0.00 H new ATOM 0 HG3 MET A 132 -12.646 -6.820 3.987 1.00 0.00 H new ATOM 0 HE1 MET A 132 -15.179 -8.368 6.260 1.00 0.00 H new ATOM 0 HE2 MET A 132 -13.891 -7.152 6.440 1.00 0.00 H new ATOM 0 HE3 MET A 132 -14.886 -7.183 4.965 1.00 0.00 H new ATOM 752 N ALA A 133 -9.726 -11.398 2.730 1.00 0.00 N ATOM 753 CA ALA A 133 -9.895 -12.834 2.914 1.00 0.00 C ATOM 754 C ALA A 133 -8.564 -13.507 3.235 1.00 0.00 C ATOM 755 O ALA A 133 -8.426 -14.178 4.258 1.00 0.00 O ATOM 756 CB ALA A 133 -10.517 -13.456 1.673 1.00 0.00 C ATOM 0 H ALA A 133 -8.965 -11.140 2.102 1.00 0.00 H new ATOM 0 HA ALA A 133 -10.565 -12.990 3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -10.637 -14.529 1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -11.492 -13.004 1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -9.868 -13.282 0.815 1.00 0.00 H new ATOM 762 N THR A 134 -7.586 -13.324 2.353 1.00 0.00 N ATOM 763 CA THR A 134 -6.267 -13.915 2.541 1.00 0.00 C ATOM 764 C THR A 134 -5.394 -13.038 3.431 1.00 0.00 C ATOM 765 O THR A 134 -4.506 -13.531 4.125 1.00 0.00 O ATOM 766 CB THR A 134 -5.552 -14.133 1.195 1.00 0.00 C ATOM 767 OG1 THR A 134 -5.527 -12.910 0.449 1.00 0.00 O ATOM 768 CG2 THR A 134 -6.247 -15.214 0.381 1.00 0.00 C ATOM 0 H THR A 134 -7.683 -12.771 1.501 1.00 0.00 H new ATOM 0 HA THR A 134 -6.419 -14.881 3.023 1.00 0.00 H new ATOM 0 HB THR A 134 -4.531 -14.455 1.400 1.00 0.00 H new ATOM 0 HG1 THR A 134 -5.069 -13.057 -0.405 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.724 -15.350 -0.565 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.239 -16.151 0.938 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.277 -14.917 0.186 1.00 0.00 H new ATOM 776 N GLY A 135 -5.653 -11.734 3.407 1.00 0.00 N ATOM 777 CA GLY A 135 -4.882 -10.809 4.217 1.00 0.00 C ATOM 778 C GLY A 135 -3.543 -10.470 3.594 1.00 0.00 C ATOM 779 O GLY A 135 -2.609 -10.070 4.289 1.00 0.00 O ATOM 0 H GLY A 135 -6.383 -11.302 2.841 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.455 -9.893 4.361 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.721 -11.243 5.204 1.00 0.00 H new ATOM 783 N LYS A 136 -3.447 -10.631 2.278 1.00 0.00 N ATOM 784 CA LYS A 136 -2.212 -10.339 1.559 1.00 0.00 C ATOM 785 C LYS A 136 -2.358 -9.076 0.717 1.00 0.00 C ATOM 786 O LYS A 136 -3.465 -8.577 0.517 1.00 0.00 O ATOM 787 CB LYS A 136 -1.828 -11.520 0.664 1.00 0.00 C ATOM 788 CG LYS A 136 -1.868 -12.861 1.376 1.00 0.00 C ATOM 789 CD LYS A 136 -0.618 -13.088 2.209 1.00 0.00 C ATOM 790 CE LYS A 136 -0.907 -13.958 3.423 1.00 0.00 C ATOM 791 NZ LYS A 136 -1.256 -15.353 3.035 1.00 0.00 N ATOM 0 H LYS A 136 -4.210 -10.962 1.688 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.423 -10.175 2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.503 -11.552 -0.191 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.824 -11.356 0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.747 -12.907 2.018 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.967 -13.661 0.642 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.148 -13.561 1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.218 -12.128 2.535 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.035 -13.970 4.077 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.728 -13.524 3.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.446 -15.914 3.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.103 -15.344 2.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.463 -15.777 2.512 1.00 0.00 H new ATOM 805 N SER A 137 -1.234 -8.565 0.226 1.00 0.00 N ATOM 806 CA SER A 137 -1.237 -7.358 -0.593 1.00 0.00 C ATOM 807 C SER A 137 -2.135 -7.532 -1.814 1.00 0.00 C ATOM 808 O SER A 137 -1.889 -8.389 -2.664 1.00 0.00 O ATOM 809 CB SER A 137 0.186 -7.014 -1.037 1.00 0.00 C ATOM 810 OG SER A 137 0.750 -8.066 -1.801 1.00 0.00 O ATOM 0 H SER A 137 -0.310 -8.968 0.381 1.00 0.00 H new ATOM 0 HA SER A 137 -1.629 -6.540 0.011 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.175 -6.097 -1.627 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.807 -6.822 -0.162 1.00 0.00 H new ATOM 0 HG SER A 137 0.076 -8.419 -2.419 1.00 0.00 H new ATOM 816 N LYS A 138 -3.178 -6.713 -1.896 1.00 0.00 N ATOM 817 CA LYS A 138 -4.114 -6.774 -3.012 1.00 0.00 C ATOM 818 C LYS A 138 -3.402 -6.504 -4.334 1.00 0.00 C ATOM 819 O LYS A 138 -3.688 -7.142 -5.346 1.00 0.00 O ATOM 820 CB LYS A 138 -5.243 -5.761 -2.813 1.00 0.00 C ATOM 821 CG LYS A 138 -6.437 -6.321 -2.058 1.00 0.00 C ATOM 822 CD LYS A 138 -7.710 -5.558 -2.383 1.00 0.00 C ATOM 823 CE LYS A 138 -8.946 -6.312 -1.916 1.00 0.00 C ATOM 824 NZ LYS A 138 -10.202 -5.637 -2.344 1.00 0.00 N ATOM 0 H LYS A 138 -3.396 -5.998 -1.202 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.537 -7.778 -3.045 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.854 -4.898 -2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.575 -5.404 -3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.568 -7.373 -2.311 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.246 -6.272 -0.986 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.679 -4.578 -1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.770 -5.389 -3.458 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.925 -7.326 -2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.931 -6.396 -0.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.021 -6.182 -2.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.235 -4.678 -1.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.229 -5.579 -3.382 1.00 0.00 H new ATOM 838 N GLY A 139 -2.471 -5.554 -4.317 1.00 0.00 N ATOM 839 CA GLY A 139 -1.732 -5.218 -5.519 1.00 0.00 C ATOM 840 C GLY A 139 -1.767 -3.734 -5.826 1.00 0.00 C ATOM 841 O GLY A 139 -1.466 -3.316 -6.944 1.00 0.00 O ATOM 0 H GLY A 139 -2.216 -5.012 -3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.696 -5.538 -5.406 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.146 -5.770 -6.363 1.00 0.00 H new ATOM 845 N TYR A 140 -2.137 -2.935 -4.831 1.00 0.00 N ATOM 846 CA TYR A 140 -2.214 -1.489 -5.000 1.00 0.00 C ATOM 847 C TYR A 140 -2.323 -0.787 -3.650 1.00 0.00 C ATOM 848 O TYR A 140 -2.845 -1.347 -2.687 1.00 0.00 O ATOM 849 CB TYR A 140 -3.412 -1.120 -5.877 1.00 0.00 C ATOM 850 CG TYR A 140 -4.745 -1.490 -5.268 1.00 0.00 C ATOM 851 CD1 TYR A 140 -5.220 -2.795 -5.327 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.530 -0.536 -4.634 1.00 0.00 C ATOM 853 CE1 TYR A 140 -6.438 -3.138 -4.772 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.749 -0.870 -4.075 1.00 0.00 C ATOM 855 CZ TYR A 140 -7.198 -2.172 -4.147 1.00 0.00 C ATOM 856 OH TYR A 140 -8.412 -2.508 -3.593 1.00 0.00 O ATOM 0 H TYR A 140 -2.388 -3.265 -3.899 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.298 -1.157 -5.489 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.395 -0.047 -6.068 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.312 -1.617 -6.842 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.627 -3.554 -5.815 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.182 0.485 -4.577 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.793 -4.157 -4.827 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -7.347 -0.116 -3.585 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.820 -1.713 -3.191 1.00 0.00 H new ATOM 866 N GLY A 141 -1.826 0.445 -3.589 1.00 0.00 N ATOM 867 CA GLY A 141 -1.877 1.205 -2.353 1.00 0.00 C ATOM 868 C GLY A 141 -2.124 2.681 -2.591 1.00 0.00 C ATOM 869 O GLY A 141 -2.406 3.098 -3.714 1.00 0.00 O ATOM 0 H GLY A 141 -1.389 0.930 -4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.667 0.805 -1.717 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.938 1.079 -1.813 1.00 0.00 H new ATOM 873 N PHE A 142 -2.020 3.475 -1.530 1.00 0.00 N ATOM 874 CA PHE A 142 -2.237 4.914 -1.627 1.00 0.00 C ATOM 875 C PHE A 142 -1.207 5.676 -0.799 1.00 0.00 C ATOM 876 O PHE A 142 -0.866 5.272 0.313 1.00 0.00 O ATOM 877 CB PHE A 142 -3.649 5.271 -1.161 1.00 0.00 C ATOM 878 CG PHE A 142 -4.729 4.526 -1.893 1.00 0.00 C ATOM 879 CD1 PHE A 142 -5.126 4.923 -3.160 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.346 3.429 -1.315 1.00 0.00 C ATOM 881 CE1 PHE A 142 -6.119 4.240 -3.835 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.340 2.741 -1.986 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.726 3.147 -3.248 1.00 0.00 C ATOM 0 H PHE A 142 -1.787 3.146 -0.593 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.123 5.204 -2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.734 5.063 -0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.806 6.342 -1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.654 5.776 -3.625 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.047 3.107 -0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.421 4.561 -4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.814 1.888 -1.524 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.501 2.611 -3.775 1.00 0.00 H new ATOM 893 N VAL A 143 -0.715 6.782 -1.349 1.00 0.00 N ATOM 894 CA VAL A 143 0.275 7.602 -0.661 1.00 0.00 C ATOM 895 C VAL A 143 0.070 9.082 -0.966 1.00 0.00 C ATOM 896 O VAL A 143 0.341 9.542 -2.075 1.00 0.00 O ATOM 897 CB VAL A 143 1.709 7.202 -1.058 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.712 8.215 -0.529 1.00 0.00 C ATOM 899 CG2 VAL A 143 2.031 5.805 -0.549 1.00 0.00 C ATOM 0 H VAL A 143 -0.986 7.130 -2.269 1.00 0.00 H new ATOM 0 HA VAL A 143 0.140 7.431 0.407 1.00 0.00 H new ATOM 0 HB VAL A 143 1.778 7.193 -2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.719 7.916 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.491 9.198 -0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.646 8.259 0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.047 5.538 -0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.945 5.785 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.331 5.090 -0.981 1.00 0.00 H new ATOM 909 N SER A 144 -0.411 9.824 0.027 1.00 0.00 N ATOM 910 CA SER A 144 -0.656 11.252 -0.135 1.00 0.00 C ATOM 911 C SER A 144 0.610 12.056 0.147 1.00 0.00 C ATOM 912 O SER A 144 1.493 11.609 0.879 1.00 0.00 O ATOM 913 CB SER A 144 -1.781 11.707 0.797 1.00 0.00 C ATOM 914 OG SER A 144 -2.883 10.818 0.737 1.00 0.00 O ATOM 0 H SER A 144 -0.639 9.459 0.952 1.00 0.00 H new ATOM 0 HA SER A 144 -0.956 11.429 -1.168 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.410 11.763 1.820 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.104 12.711 0.520 1.00 0.00 H new ATOM 0 HG SER A 144 -3.230 10.788 -0.179 1.00 0.00 H new ATOM 920 N PHE A 145 0.690 13.245 -0.440 1.00 0.00 N ATOM 921 CA PHE A 145 1.848 14.113 -0.254 1.00 0.00 C ATOM 922 C PHE A 145 1.413 15.528 0.116 1.00 0.00 C ATOM 923 O PHE A 145 0.422 16.041 -0.405 1.00 0.00 O ATOM 924 CB PHE A 145 2.698 14.144 -1.526 1.00 0.00 C ATOM 925 CG PHE A 145 3.711 13.038 -1.598 1.00 0.00 C ATOM 926 CD1 PHE A 145 4.946 13.171 -0.984 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.429 11.865 -2.279 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.881 12.155 -1.047 1.00 0.00 C ATOM 929 CE2 PHE A 145 4.359 10.845 -2.346 1.00 0.00 C ATOM 930 CZ PHE A 145 5.587 10.991 -1.730 1.00 0.00 C ATOM 0 H PHE A 145 -0.033 13.630 -1.048 1.00 0.00 H new ATOM 0 HA PHE A 145 2.445 13.710 0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.041 14.081 -2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.214 15.102 -1.585 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.181 14.080 -0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.471 11.746 -2.763 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.840 12.271 -0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 145 4.126 9.935 -2.879 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.316 10.196 -1.782 1.00 0.00 H new ATOM 940 N TYR A 146 2.161 16.152 1.019 1.00 0.00 N ATOM 941 CA TYR A 146 1.852 17.507 1.462 1.00 0.00 C ATOM 942 C TYR A 146 1.891 18.485 0.292 1.00 0.00 C ATOM 943 O TYR A 146 1.142 19.460 0.258 1.00 0.00 O ATOM 944 CB TYR A 146 2.838 17.949 2.545 1.00 0.00 C ATOM 945 CG TYR A 146 2.418 17.556 3.943 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.727 16.302 4.456 1.00 0.00 C ATOM 947 CD2 TYR A 146 1.712 18.438 4.751 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.345 15.939 5.732 1.00 0.00 C ATOM 949 CE2 TYR A 146 1.327 18.084 6.030 1.00 0.00 C ATOM 950 CZ TYR A 146 1.646 16.833 6.516 1.00 0.00 C ATOM 951 OH TYR A 146 1.264 16.475 7.788 1.00 0.00 O ATOM 0 H TYR A 146 2.985 15.742 1.458 1.00 0.00 H new ATOM 0 HA TYR A 146 0.844 17.506 1.877 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.816 17.516 2.333 1.00 0.00 H new ATOM 0 HB3 TYR A 146 2.953 19.032 2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.275 15.599 3.846 1.00 0.00 H new ATOM 0 HD2 TYR A 146 1.460 19.418 4.373 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.592 14.960 6.115 1.00 0.00 H new ATOM 0 HE2 TYR A 146 0.780 18.783 6.645 1.00 0.00 H new ATOM 0 HH TYR A 146 0.782 17.219 8.206 1.00 0.00 H new ATOM 961 N ASN A 147 2.772 18.216 -0.666 1.00 0.00 N ATOM 962 CA ASN A 147 2.911 19.071 -1.839 1.00 0.00 C ATOM 963 C ASN A 147 2.762 18.262 -3.124 1.00 0.00 C ATOM 964 O ASN A 147 2.877 17.036 -3.115 1.00 0.00 O ATOM 965 CB ASN A 147 4.267 19.778 -1.823 1.00 0.00 C ATOM 966 CG ASN A 147 4.381 20.836 -2.904 1.00 0.00 C ATOM 967 OD1 ASN A 147 5.299 20.805 -3.724 1.00 0.00 O ATOM 968 ND2 ASN A 147 3.446 21.778 -2.911 1.00 0.00 N ATOM 0 H ASN A 147 3.400 17.413 -0.653 1.00 0.00 H new ATOM 0 HA ASN A 147 2.118 19.819 -1.808 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.421 20.241 -0.848 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.059 19.041 -1.955 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.470 22.515 -3.615 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.703 21.765 -2.212 1.00 0.00 H new ATOM 975 N LYS A 148 2.507 18.955 -4.228 1.00 0.00 N ATOM 976 CA LYS A 148 2.344 18.303 -5.522 1.00 0.00 C ATOM 977 C LYS A 148 3.689 17.834 -6.067 1.00 0.00 C ATOM 978 O LYS A 148 3.827 16.693 -6.510 1.00 0.00 O ATOM 979 CB LYS A 148 1.682 19.258 -6.518 1.00 0.00 C ATOM 980 CG LYS A 148 1.120 18.562 -7.745 1.00 0.00 C ATOM 981 CD LYS A 148 0.809 19.553 -8.854 1.00 0.00 C ATOM 982 CE LYS A 148 0.303 18.850 -10.105 1.00 0.00 C ATOM 983 NZ LYS A 148 0.195 19.783 -11.260 1.00 0.00 N ATOM 0 H LYS A 148 2.409 19.970 -4.253 1.00 0.00 H new ATOM 0 HA LYS A 148 1.704 17.432 -5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.878 19.795 -6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.412 20.002 -6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.836 17.824 -8.106 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.213 18.021 -7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.060 20.265 -8.507 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.705 20.125 -9.094 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.977 18.033 -10.360 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.672 18.407 -9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.153 19.266 -12.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.468 20.549 -11.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.131 20.186 -11.469 1.00 0.00 H new ATOM 997 N LEU A 149 4.678 18.720 -6.032 1.00 0.00 N ATOM 998 CA LEU A 149 6.013 18.396 -6.522 1.00 0.00 C ATOM 999 C LEU A 149 6.527 17.107 -5.890 1.00 0.00 C ATOM 1000 O LEU A 149 7.105 16.258 -6.570 1.00 0.00 O ATOM 1001 CB LEU A 149 6.980 19.544 -6.224 1.00 0.00 C ATOM 1002 CG LEU A 149 8.356 19.451 -6.883 1.00 0.00 C ATOM 1003 CD1 LEU A 149 8.268 19.812 -8.357 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.351 20.354 -6.169 1.00 0.00 C ATOM 0 H LEU A 149 4.581 19.668 -5.669 1.00 0.00 H new ATOM 0 HA LEU A 149 5.952 18.251 -7.601 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.512 20.477 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.120 19.604 -5.145 1.00 0.00 H new ATOM 0 HG LEU A 149 8.707 18.422 -6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.257 19.740 -8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.588 19.124 -8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.895 20.831 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.325 20.275 -6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.005 21.386 -6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.437 20.048 -5.126 1.00 0.00 H new ATOM 1016 N ASP A 150 6.311 16.966 -4.587 1.00 0.00 N ATOM 1017 CA ASP A 150 6.750 15.778 -3.863 1.00 0.00 C ATOM 1018 C ASP A 150 6.094 14.523 -4.431 1.00 0.00 C ATOM 1019 O ASP A 150 6.699 13.452 -4.457 1.00 0.00 O ATOM 1020 CB ASP A 150 6.422 15.911 -2.375 1.00 0.00 C ATOM 1021 CG ASP A 150 7.200 17.029 -1.709 1.00 0.00 C ATOM 1022 OD1 ASP A 150 8.333 17.309 -2.153 1.00 0.00 O ATOM 1023 OD2 ASP A 150 6.675 17.623 -0.744 1.00 0.00 O ATOM 0 H ASP A 150 5.835 17.659 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 150 7.830 15.688 -3.982 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.354 16.094 -2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.642 14.969 -1.872 1.00 0.00 H new ATOM 1028 N ALA A 151 4.852 14.664 -4.883 1.00 0.00 N ATOM 1029 CA ALA A 151 4.114 13.542 -5.451 1.00 0.00 C ATOM 1030 C ALA A 151 4.622 13.201 -6.848 1.00 0.00 C ATOM 1031 O ALA A 151 4.829 12.033 -7.175 1.00 0.00 O ATOM 1032 CB ALA A 151 2.626 13.855 -5.491 1.00 0.00 C ATOM 0 H ALA A 151 4.336 15.544 -4.867 1.00 0.00 H new ATOM 0 HA ALA A 151 4.275 12.673 -4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.087 13.009 -5.917 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.266 14.042 -4.479 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.457 14.739 -6.105 1.00 0.00 H new ATOM 1038 N GLU A 152 4.821 14.229 -7.668 1.00 0.00 N ATOM 1039 CA GLU A 152 5.304 14.037 -9.030 1.00 0.00 C ATOM 1040 C GLU A 152 6.648 13.315 -9.034 1.00 0.00 C ATOM 1041 O GLU A 152 6.884 12.425 -9.850 1.00 0.00 O ATOM 1042 CB GLU A 152 5.434 15.384 -9.744 1.00 0.00 C ATOM 1043 CG GLU A 152 4.173 15.808 -10.478 1.00 0.00 C ATOM 1044 CD GLU A 152 4.364 17.081 -11.279 1.00 0.00 C ATOM 1045 OE1 GLU A 152 4.738 18.110 -10.676 1.00 0.00 O ATOM 1046 OE2 GLU A 152 4.140 17.050 -12.507 1.00 0.00 O ATOM 0 H GLU A 152 4.655 15.202 -7.412 1.00 0.00 H new ATOM 0 HA GLU A 152 4.579 13.421 -9.562 1.00 0.00 H new ATOM 0 HB2 GLU A 152 5.694 16.150 -9.013 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.258 15.330 -10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 152 3.859 15.006 -11.147 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.369 15.954 -9.757 1.00 0.00 H new ATOM 1053 N ASN A 153 7.526 13.707 -8.117 1.00 0.00 N ATOM 1054 CA ASN A 153 8.848 13.098 -8.014 1.00 0.00 C ATOM 1055 C ASN A 153 8.741 11.580 -7.904 1.00 0.00 C ATOM 1056 O ASN A 153 9.339 10.847 -8.690 1.00 0.00 O ATOM 1057 CB ASN A 153 9.597 13.658 -6.804 1.00 0.00 C ATOM 1058 CG ASN A 153 10.119 15.061 -7.044 1.00 0.00 C ATOM 1059 OD1 ASN A 153 10.217 15.512 -8.185 1.00 0.00 O ATOM 1060 ND2 ASN A 153 10.457 15.759 -5.966 1.00 0.00 N ATOM 0 H ASN A 153 7.347 14.443 -7.434 1.00 0.00 H new ATOM 0 HA ASN A 153 9.404 13.340 -8.920 1.00 0.00 H new ATOM 0 HB2 ASN A 153 8.933 13.664 -5.940 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.431 13.000 -6.560 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.814 16.709 -6.065 1.00 0.00 H new ATOM 0 HD22 ASN A 153 10.359 15.345 -5.039 1.00 0.00 H new ATOM 1067 N ALA A 154 7.974 11.117 -6.923 1.00 0.00 N ATOM 1068 CA ALA A 154 7.786 9.687 -6.711 1.00 0.00 C ATOM 1069 C ALA A 154 7.112 9.037 -7.915 1.00 0.00 C ATOM 1070 O ALA A 154 7.638 8.086 -8.493 1.00 0.00 O ATOM 1071 CB ALA A 154 6.969 9.443 -5.451 1.00 0.00 C ATOM 0 H ALA A 154 7.473 11.711 -6.263 1.00 0.00 H new ATOM 0 HA ALA A 154 8.768 9.231 -6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.836 8.371 -5.305 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.491 9.864 -4.592 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.994 9.919 -5.552 1.00 0.00 H new ATOM 1077 N ILE A 155 5.947 9.556 -8.285 1.00 0.00 N ATOM 1078 CA ILE A 155 5.202 9.026 -9.421 1.00 0.00 C ATOM 1079 C ILE A 155 6.131 8.710 -10.588 1.00 0.00 C ATOM 1080 O ILE A 155 5.943 7.719 -11.295 1.00 0.00 O ATOM 1081 CB ILE A 155 4.119 10.013 -9.894 1.00 0.00 C ATOM 1082 CG1 ILE A 155 2.993 10.102 -8.862 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.570 9.588 -11.248 1.00 0.00 C ATOM 1084 CD1 ILE A 155 1.977 11.181 -9.167 1.00 0.00 C ATOM 0 H ILE A 155 5.498 10.342 -7.816 1.00 0.00 H new ATOM 0 HA ILE A 155 4.722 8.108 -9.083 1.00 0.00 H new ATOM 0 HB ILE A 155 4.569 11.000 -9.999 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.484 9.140 -8.808 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.426 10.289 -7.879 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.805 10.295 -11.569 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.378 9.571 -11.979 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.132 8.593 -11.167 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.209 11.186 -8.394 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.473 12.151 -9.192 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.516 10.984 -10.135 1.00 0.00 H new ATOM 1096 N VAL A 156 7.135 9.558 -10.785 1.00 0.00 N ATOM 1097 CA VAL A 156 8.096 9.368 -11.864 1.00 0.00 C ATOM 1098 C VAL A 156 9.151 8.335 -11.486 1.00 0.00 C ATOM 1099 O VAL A 156 9.311 7.318 -12.161 1.00 0.00 O ATOM 1100 CB VAL A 156 8.796 10.690 -12.232 1.00 0.00 C ATOM 1101 CG1 VAL A 156 9.811 10.466 -13.343 1.00 0.00 C ATOM 1102 CG2 VAL A 156 7.773 11.739 -12.637 1.00 0.00 C ATOM 0 H VAL A 156 7.304 10.384 -10.211 1.00 0.00 H new ATOM 0 HA VAL A 156 7.535 9.010 -12.727 1.00 0.00 H new ATOM 0 HB VAL A 156 9.329 11.055 -11.354 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.295 11.411 -13.589 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.562 9.749 -13.011 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.304 10.077 -14.226 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.285 12.666 -12.894 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.210 11.384 -13.500 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.089 11.920 -11.808 1.00 0.00 H new ATOM 1112 N HIS A 157 9.871 8.602 -10.400 1.00 0.00 N ATOM 1113 CA HIS A 157 10.911 7.694 -9.930 1.00 0.00 C ATOM 1114 C HIS A 157 10.330 6.321 -9.609 1.00 0.00 C ATOM 1115 O HIS A 157 10.653 5.331 -10.264 1.00 0.00 O ATOM 1116 CB HIS A 157 11.600 8.272 -8.693 1.00 0.00 C ATOM 1117 CG HIS A 157 12.656 9.285 -9.013 1.00 0.00 C ATOM 1118 ND1 HIS A 157 13.980 8.955 -9.210 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.576 10.627 -9.172 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.669 10.050 -9.475 1.00 0.00 C ATOM 1121 NE2 HIS A 157 13.840 11.079 -9.458 1.00 0.00 N ATOM 0 H HIS A 157 9.753 9.439 -9.830 1.00 0.00 H new ATOM 0 HA HIS A 157 11.646 7.579 -10.726 1.00 0.00 H new ATOM 0 HB2 HIS A 157 10.849 8.733 -8.051 1.00 0.00 H new ATOM 0 HB3 HIS A 157 12.050 7.458 -8.124 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.684 11.230 -9.089 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.730 10.097 -9.672 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.098 12.051 -9.630 1.00 0.00 H new ATOM 1130 N MET A 158 9.471 6.270 -8.596 1.00 0.00 N ATOM 1131 CA MET A 158 8.844 5.017 -8.188 1.00 0.00 C ATOM 1132 C MET A 158 8.402 4.210 -9.405 1.00 0.00 C ATOM 1133 O MET A 158 8.674 3.014 -9.500 1.00 0.00 O ATOM 1134 CB MET A 158 7.644 5.294 -7.282 1.00 0.00 C ATOM 1135 CG MET A 158 8.029 5.670 -5.860 1.00 0.00 C ATOM 1136 SD MET A 158 8.406 4.232 -4.840 1.00 0.00 S ATOM 1137 CE MET A 158 10.195 4.305 -4.799 1.00 0.00 C ATOM 0 H MET A 158 9.193 7.081 -8.043 1.00 0.00 H new ATOM 0 HA MET A 158 9.580 4.434 -7.635 1.00 0.00 H new ATOM 0 HB2 MET A 158 7.051 6.100 -7.714 1.00 0.00 H new ATOM 0 HB3 MET A 158 7.008 4.410 -7.255 1.00 0.00 H new ATOM 0 HG2 MET A 158 8.896 6.330 -5.885 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.214 6.231 -5.403 1.00 0.00 H new ATOM 0 HE1 MET A 158 10.603 3.299 -4.900 1.00 0.00 H new ATOM 0 HE2 MET A 158 10.553 4.926 -5.620 1.00 0.00 H new ATOM 0 HE3 MET A 158 10.520 4.735 -3.851 1.00 0.00 H new ATOM 1147 N GLY A 159 7.719 4.872 -10.333 1.00 0.00 N ATOM 1148 CA GLY A 159 7.250 4.200 -11.530 1.00 0.00 C ATOM 1149 C GLY A 159 8.232 3.161 -12.034 1.00 0.00 C ATOM 1150 O GLY A 159 9.261 3.501 -12.617 1.00 0.00 O ATOM 0 H GLY A 159 7.482 5.862 -10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.293 3.721 -11.323 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.074 4.938 -12.312 1.00 0.00 H new ATOM 1154 N GLY A 160 7.915 1.890 -11.808 1.00 0.00 N ATOM 1155 CA GLY A 160 8.789 0.818 -12.248 1.00 0.00 C ATOM 1156 C GLY A 160 9.907 0.540 -11.263 1.00 0.00 C ATOM 1157 O GLY A 160 10.363 -0.596 -11.137 1.00 0.00 O ATOM 0 H GLY A 160 7.069 1.583 -11.328 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.202 -0.089 -12.392 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.218 1.077 -13.216 1.00 0.00 H new ATOM 1161 N GLN A 161 10.351 1.580 -10.565 1.00 0.00 N ATOM 1162 CA GLN A 161 11.425 1.443 -9.589 1.00 0.00 C ATOM 1163 C GLN A 161 11.313 0.118 -8.841 1.00 0.00 C ATOM 1164 O GLN A 161 10.215 -0.399 -8.634 1.00 0.00 O ATOM 1165 CB GLN A 161 11.393 2.607 -8.597 1.00 0.00 C ATOM 1166 CG GLN A 161 12.461 2.517 -7.519 1.00 0.00 C ATOM 1167 CD GLN A 161 13.796 3.075 -7.972 1.00 0.00 C ATOM 1168 OE1 GLN A 161 13.949 4.284 -8.146 1.00 0.00 O ATOM 1169 NE2 GLN A 161 14.771 2.195 -8.167 1.00 0.00 N ATOM 0 H GLN A 161 9.983 2.527 -10.657 1.00 0.00 H new ATOM 0 HA GLN A 161 12.374 1.458 -10.125 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.517 3.542 -9.143 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.412 2.643 -8.123 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.126 3.059 -6.635 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.588 1.475 -7.225 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.600 1.202 -8.011 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.691 2.512 -8.473 1.00 0.00 H new ATOM 1178 N TRP A 162 12.456 -0.425 -8.437 1.00 0.00 N ATOM 1179 CA TRP A 162 12.486 -1.690 -7.712 1.00 0.00 C ATOM 1180 C TRP A 162 12.551 -1.454 -6.207 1.00 0.00 C ATOM 1181 O TRP A 162 13.632 -1.291 -5.640 1.00 0.00 O ATOM 1182 CB TRP A 162 13.684 -2.530 -8.161 1.00 0.00 C ATOM 1183 CG TRP A 162 13.532 -3.090 -9.543 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.832 -2.464 -10.718 1.00 0.00 C ATOM 1185 CD2 TRP A 162 13.041 -4.389 -9.892 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.557 -3.295 -11.777 1.00 0.00 N ATOM 1187 CE2 TRP A 162 13.072 -4.482 -11.297 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.580 -5.483 -9.154 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.658 -5.625 -11.976 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 12.170 -6.616 -9.830 1.00 0.00 C ATOM 1191 CH2 TRP A 162 12.212 -6.681 -11.229 1.00 0.00 C ATOM 0 H TRP A 162 13.373 -0.009 -8.599 1.00 0.00 H new ATOM 0 HA TRP A 162 11.567 -2.231 -7.936 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.584 -1.916 -8.122 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.827 -3.351 -7.458 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.227 -1.463 -10.803 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.692 -3.065 -12.761 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.545 -5.443 -8.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.688 -5.676 -13.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.811 -7.467 -9.270 1.00 0.00 H new ATOM 0 HH2 TRP A 162 11.886 -7.582 -11.727 1.00 0.00 H new ATOM 1202 N LEU A 163 11.388 -1.435 -5.565 1.00 0.00 N ATOM 1203 CA LEU A 163 11.313 -1.219 -4.125 1.00 0.00 C ATOM 1204 C LEU A 163 11.471 -2.533 -3.367 1.00 0.00 C ATOM 1205 O LEU A 163 12.489 -2.769 -2.717 1.00 0.00 O ATOM 1206 CB LEU A 163 9.982 -0.561 -3.757 1.00 0.00 C ATOM 1207 CG LEU A 163 9.904 0.063 -2.363 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.578 0.783 -2.174 1.00 0.00 C ATOM 1209 CD2 LEU A 163 10.094 -1.000 -1.291 1.00 0.00 C ATOM 0 H LEU A 163 10.484 -1.567 -6.019 1.00 0.00 H new ATOM 0 HA LEU A 163 12.130 -0.557 -3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.767 0.214 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.194 -1.309 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 163 10.707 0.794 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.541 1.221 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.483 1.572 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.759 0.073 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 163 10.035 -0.538 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.313 -1.755 -1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 163 11.070 -1.470 -1.414 1.00 0.00 H new ATOM 1221 N GLY A 164 10.456 -3.388 -3.457 1.00 0.00 N ATOM 1222 CA GLY A 164 10.503 -4.669 -2.778 1.00 0.00 C ATOM 1223 C GLY A 164 10.260 -5.833 -3.718 1.00 0.00 C ATOM 1224 O GLY A 164 9.198 -5.935 -4.331 1.00 0.00 O ATOM 0 H GLY A 164 9.602 -3.216 -3.988 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.476 -4.788 -2.301 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.755 -4.684 -1.985 1.00 0.00 H new ATOM 1228 N GLY A 165 11.249 -6.715 -3.834 1.00 0.00 N ATOM 1229 CA GLY A 165 11.119 -7.865 -4.709 1.00 0.00 C ATOM 1230 C GLY A 165 10.852 -7.470 -6.148 1.00 0.00 C ATOM 1231 O GLY A 165 11.782 -7.191 -6.905 1.00 0.00 O ATOM 0 H GLY A 165 12.138 -6.653 -3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.032 -8.459 -4.662 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.307 -8.499 -4.353 1.00 0.00 H new ATOM 1235 N ARG A 166 9.579 -7.449 -6.528 1.00 0.00 N ATOM 1236 CA ARG A 166 9.192 -7.089 -7.886 1.00 0.00 C ATOM 1237 C ARG A 166 9.077 -5.575 -8.036 1.00 0.00 C ATOM 1238 O ARG A 166 9.126 -4.839 -7.051 1.00 0.00 O ATOM 1239 CB ARG A 166 7.862 -7.751 -8.253 1.00 0.00 C ATOM 1240 CG ARG A 166 7.941 -9.266 -8.346 1.00 0.00 C ATOM 1241 CD ARG A 166 7.628 -9.923 -7.011 1.00 0.00 C ATOM 1242 NE ARG A 166 8.015 -11.331 -6.990 1.00 0.00 N ATOM 1243 CZ ARG A 166 9.273 -11.746 -6.893 1.00 0.00 C ATOM 1244 NH1 ARG A 166 10.261 -10.865 -6.808 1.00 0.00 N ATOM 1245 NH2 ARG A 166 9.546 -13.044 -6.880 1.00 0.00 N ATOM 0 H ARG A 166 8.797 -7.677 -5.914 1.00 0.00 H new ATOM 0 HA ARG A 166 9.967 -7.446 -8.564 1.00 0.00 H new ATOM 0 HB2 ARG A 166 7.113 -7.480 -7.509 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.520 -7.354 -9.209 1.00 0.00 H new ATOM 0 HG2 ARG A 166 7.240 -9.622 -9.101 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.938 -9.560 -8.673 1.00 0.00 H new ATOM 0 HD2 ARG A 166 8.149 -9.392 -6.215 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.561 -9.837 -6.806 1.00 0.00 H new ATOM 0 HE ARG A 166 7.279 -12.034 -7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 166 10.056 -9.866 -6.817 1.00 0.00 H new ATOM 0 HH12 ARG A 166 11.226 -11.187 -6.734 1.00 0.00 H new ATOM 0 HH21 ARG A 166 8.789 -13.725 -6.945 1.00 0.00 H new ATOM 0 HH22 ARG A 166 10.513 -13.361 -6.805 1.00 0.00 H new ATOM 1259 N GLN A 167 8.927 -5.118 -9.275 1.00 0.00 N ATOM 1260 CA GLN A 167 8.807 -3.691 -9.553 1.00 0.00 C ATOM 1261 C GLN A 167 7.486 -3.143 -9.023 1.00 0.00 C ATOM 1262 O GLN A 167 6.623 -3.899 -8.576 1.00 0.00 O ATOM 1263 CB GLN A 167 8.914 -3.432 -11.057 1.00 0.00 C ATOM 1264 CG GLN A 167 10.297 -3.706 -11.624 1.00 0.00 C ATOM 1265 CD GLN A 167 10.322 -3.684 -13.139 1.00 0.00 C ATOM 1266 OE1 GLN A 167 10.491 -4.720 -13.784 1.00 0.00 O ATOM 1267 NE2 GLN A 167 10.151 -2.501 -13.718 1.00 0.00 N ATOM 0 H GLN A 167 8.886 -5.714 -10.102 1.00 0.00 H new ATOM 0 HA GLN A 167 9.623 -3.177 -9.044 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.187 -4.056 -11.577 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.647 -2.395 -11.259 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.996 -2.962 -11.242 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.643 -4.678 -11.273 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.014 -1.668 -13.145 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.156 -2.425 -14.735 1.00 0.00 H new ATOM 1276 N ILE A 168 7.335 -1.824 -9.077 1.00 0.00 N ATOM 1277 CA ILE A 168 6.118 -1.175 -8.604 1.00 0.00 C ATOM 1278 C ILE A 168 5.565 -0.213 -9.650 1.00 0.00 C ATOM 1279 O ILE A 168 6.259 0.155 -10.598 1.00 0.00 O ATOM 1280 CB ILE A 168 6.365 -0.404 -7.293 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.540 0.563 -7.458 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.626 -1.373 -6.150 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.556 1.674 -6.432 1.00 0.00 C ATOM 0 H ILE A 168 8.040 -1.184 -9.443 1.00 0.00 H new ATOM 0 HA ILE A 168 5.390 -1.965 -8.420 1.00 0.00 H new ATOM 0 HB ILE A 168 5.473 0.175 -7.056 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.473 0.003 -7.390 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.502 1.001 -8.455 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.799 -0.813 -5.231 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.762 -2.025 -6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.505 -1.976 -6.378 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.415 2.321 -6.609 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.639 2.258 -6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.625 1.245 -5.432 1.00 0.00 H new ATOM 1295 N ARG A 169 4.313 0.192 -9.470 1.00 0.00 N ATOM 1296 CA ARG A 169 3.666 1.113 -10.397 1.00 0.00 C ATOM 1297 C ARG A 169 3.125 2.335 -9.662 1.00 0.00 C ATOM 1298 O ARG A 169 2.862 2.285 -8.460 1.00 0.00 O ATOM 1299 CB ARG A 169 2.531 0.407 -11.141 1.00 0.00 C ATOM 1300 CG ARG A 169 1.743 1.324 -12.062 1.00 0.00 C ATOM 1301 CD ARG A 169 2.590 1.799 -13.233 1.00 0.00 C ATOM 1302 NE ARG A 169 2.714 0.776 -14.268 1.00 0.00 N ATOM 1303 CZ ARG A 169 3.407 0.945 -15.389 1.00 0.00 C ATOM 1304 NH1 ARG A 169 4.036 2.090 -15.617 1.00 0.00 N ATOM 1305 NH2 ARG A 169 3.473 -0.032 -16.284 1.00 0.00 N ATOM 0 H ARG A 169 3.725 -0.103 -8.690 1.00 0.00 H new ATOM 0 HA ARG A 169 4.412 1.447 -11.118 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.947 -0.413 -11.727 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.850 -0.035 -10.413 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.865 0.798 -12.436 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.383 2.185 -11.499 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.145 2.697 -13.662 1.00 0.00 H new ATOM 0 HD3 ARG A 169 3.582 2.075 -12.875 1.00 0.00 H new ATOM 0 HE ARG A 169 2.243 -0.117 -14.122 1.00 0.00 H new ATOM 0 HH11 ARG A 169 3.988 2.843 -14.931 1.00 0.00 H new ATOM 0 HH12 ARG A 169 4.567 2.217 -16.478 1.00 0.00 H new ATOM 0 HH21 ARG A 169 2.991 -0.915 -16.112 1.00 0.00 H new ATOM 0 HH22 ARG A 169 4.005 0.099 -17.144 1.00 0.00 H new ATOM 1319 N THR A 170 2.961 3.434 -10.392 1.00 0.00 N ATOM 1320 CA THR A 170 2.453 4.670 -9.810 1.00 0.00 C ATOM 1321 C THR A 170 1.571 5.422 -10.800 1.00 0.00 C ATOM 1322 O THR A 170 1.684 5.238 -12.011 1.00 0.00 O ATOM 1323 CB THR A 170 3.602 5.593 -9.360 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.375 6.001 -10.494 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.500 4.888 -8.355 1.00 0.00 C ATOM 0 H THR A 170 3.173 3.493 -11.388 1.00 0.00 H new ATOM 0 HA THR A 170 1.860 4.389 -8.940 1.00 0.00 H new ATOM 0 HB THR A 170 3.168 6.471 -8.882 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.224 6.384 -10.190 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.304 5.559 -8.052 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.915 4.604 -7.480 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.926 3.995 -8.812 1.00 0.00 H new ATOM 1333 N ASN A 171 0.691 6.270 -10.276 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.211 7.050 -11.114 1.00 0.00 C ATOM 1335 C ASN A 171 -1.015 8.039 -10.275 1.00 0.00 C ATOM 1336 O ASN A 171 -0.947 8.024 -9.046 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.159 6.124 -11.879 1.00 0.00 C ATOM 1338 CG ASN A 171 -1.606 6.717 -13.201 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -1.104 7.757 -13.628 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -2.553 6.056 -13.856 1.00 0.00 N ATOM 0 H ASN A 171 0.584 6.434 -9.275 1.00 0.00 H new ATOM 0 HA ASN A 171 0.391 7.612 -11.828 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -0.663 5.171 -12.061 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.034 5.915 -11.263 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -2.893 6.406 -14.751 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -2.940 5.198 -13.464 1.00 0.00 H new ATOM 1347 N TRP A 172 -1.775 8.896 -10.948 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.592 9.892 -10.264 1.00 0.00 C ATOM 1349 C TRP A 172 -3.988 9.348 -9.980 1.00 0.00 C ATOM 1350 O TRP A 172 -4.796 9.181 -10.893 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.689 11.166 -11.104 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.398 11.924 -11.184 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.538 11.968 -12.244 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.821 12.744 -10.163 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.539 12.766 -11.943 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.389 13.255 -10.672 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -1.210 13.099 -8.868 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.211 14.100 -9.931 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.392 13.937 -8.133 1.00 0.00 C ATOM 1360 CH2 TRP A 172 0.806 14.430 -8.666 1.00 0.00 C ATOM 0 H TRP A 172 -1.842 8.921 -11.965 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.114 10.128 -9.313 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -3.012 10.905 -12.112 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.457 11.814 -10.681 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.683 11.451 -13.181 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.323 12.963 -12.565 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -2.133 12.725 -8.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.135 14.481 -10.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.682 14.216 -7.131 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.422 15.084 -8.067 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.265 9.074 -8.710 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.564 8.551 -8.306 1.00 0.00 C ATOM 1373 C ALA A 173 -6.697 9.315 -8.984 1.00 0.00 C ATOM 1374 O ALA A 173 -7.533 8.726 -9.671 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.713 8.616 -6.793 1.00 0.00 C ATOM 0 H ALA A 173 -3.606 9.206 -7.942 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.622 7.509 -8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.688 8.222 -6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -4.929 8.021 -6.324 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -5.629 9.652 -6.463 1.00 0.00 H new ATOM 1381 N THR A 174 -6.720 10.629 -8.786 1.00 0.00 N ATOM 1382 CA THR A 174 -7.752 11.473 -9.376 1.00 0.00 C ATOM 1383 C THR A 174 -7.184 12.329 -10.502 1.00 0.00 C ATOM 1384 O THR A 174 -6.103 12.904 -10.373 1.00 0.00 O ATOM 1385 CB THR A 174 -8.396 12.393 -8.322 1.00 0.00 C ATOM 1386 OG1 THR A 174 -9.506 13.092 -8.895 1.00 0.00 O ATOM 1387 CG2 THR A 174 -7.383 13.392 -7.785 1.00 0.00 C ATOM 0 H THR A 174 -6.036 11.132 -8.221 1.00 0.00 H new ATOM 0 HA THR A 174 -8.514 10.806 -9.779 1.00 0.00 H new ATOM 0 HB THR A 174 -8.745 11.774 -7.495 1.00 0.00 H new ATOM 0 HG1 THR A 174 -9.911 13.673 -8.218 1.00 0.00 H new ATOM 0 HG21 THR A 174 -7.861 14.031 -7.042 1.00 0.00 H new ATOM 0 HG22 THR A 174 -6.553 12.856 -7.323 1.00 0.00 H new ATOM 0 HG23 THR A 174 -7.008 14.006 -8.604 1.00 0.00 H new ATOM 1395 N ARG A 175 -7.920 12.410 -11.606 1.00 0.00 N ATOM 1396 CA ARG A 175 -7.488 13.196 -12.756 1.00 0.00 C ATOM 1397 C ARG A 175 -8.588 14.155 -13.202 1.00 0.00 C ATOM 1398 O ARG A 175 -9.710 13.738 -13.493 1.00 0.00 O ATOM 1399 CB ARG A 175 -7.099 12.275 -13.913 1.00 0.00 C ATOM 1400 CG ARG A 175 -6.407 12.996 -15.059 1.00 0.00 C ATOM 1401 CD ARG A 175 -6.502 12.204 -16.354 1.00 0.00 C ATOM 1402 NE ARG A 175 -5.626 12.743 -17.390 1.00 0.00 N ATOM 1403 CZ ARG A 175 -5.191 12.035 -18.427 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -5.551 10.766 -18.564 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -4.396 12.596 -19.329 1.00 0.00 N ATOM 0 H ARG A 175 -8.818 11.941 -11.728 1.00 0.00 H new ATOM 0 HA ARG A 175 -6.618 13.781 -12.459 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.441 11.492 -13.537 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -7.995 11.784 -14.292 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -6.859 13.978 -15.198 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.359 13.160 -14.807 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -6.240 11.163 -16.163 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.532 12.213 -16.710 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.332 13.717 -17.314 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.163 10.332 -17.873 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.216 10.224 -19.361 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -4.118 13.572 -19.227 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.063 12.051 -20.124 1.00 0.00 H new ATOM 1419 N LYS A 176 -8.260 15.441 -13.253 1.00 0.00 N ATOM 1420 CA LYS A 176 -9.218 16.460 -13.665 1.00 0.00 C ATOM 1421 C LYS A 176 -8.900 16.972 -15.066 1.00 0.00 C ATOM 1422 O LYS A 176 -8.195 17.965 -15.246 1.00 0.00 O ATOM 1423 CB LYS A 176 -9.213 17.625 -12.672 1.00 0.00 C ATOM 1424 CG LYS A 176 -10.367 18.594 -12.865 1.00 0.00 C ATOM 1425 CD LYS A 176 -11.679 18.002 -12.380 1.00 0.00 C ATOM 1426 CE LYS A 176 -12.873 18.706 -13.006 1.00 0.00 C ATOM 1427 NZ LYS A 176 -14.046 17.798 -13.138 1.00 0.00 N ATOM 0 H LYS A 176 -7.337 15.803 -13.014 1.00 0.00 H new ATOM 0 HA LYS A 176 -10.209 16.006 -13.679 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -9.249 17.227 -11.658 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -8.273 18.169 -12.767 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -10.162 19.518 -12.324 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -10.452 18.854 -13.920 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.712 16.940 -12.624 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.736 18.082 -11.294 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -13.147 19.567 -12.397 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -12.596 19.086 -13.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -14.839 18.315 -13.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -13.793 16.989 -13.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -14.327 17.455 -12.197 1.00 0.00 H new ATOM 1441 N PRO A 177 -9.433 16.280 -16.085 1.00 0.00 N ATOM 1442 CA PRO A 177 -9.221 16.648 -17.488 1.00 0.00 C ATOM 1443 C PRO A 177 -9.937 17.941 -17.863 1.00 0.00 C ATOM 1444 O PRO A 177 -11.144 18.089 -17.670 1.00 0.00 O ATOM 1445 CB PRO A 177 -9.814 15.465 -18.258 1.00 0.00 C ATOM 1446 CG PRO A 177 -10.824 14.879 -17.333 1.00 0.00 C ATOM 1447 CD PRO A 177 -10.283 15.086 -15.945 1.00 0.00 C ATOM 0 HA PRO A 177 -8.169 16.833 -17.707 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -10.274 15.790 -19.191 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -9.046 14.737 -18.518 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -11.791 15.367 -17.452 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -10.974 13.819 -17.539 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -11.083 15.245 -15.222 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.711 14.223 -15.604 1.00 0.00 H new ATOM 1455 N PRO A 178 -9.178 18.901 -18.412 1.00 0.00 N ATOM 1456 CA PRO A 178 -9.720 20.198 -18.827 1.00 0.00 C ATOM 1457 C PRO A 178 -10.630 20.084 -20.045 1.00 0.00 C ATOM 1458 O PRO A 178 -10.613 19.077 -20.752 1.00 0.00 O ATOM 1459 CB PRO A 178 -8.470 21.012 -19.168 1.00 0.00 C ATOM 1460 CG PRO A 178 -7.442 19.995 -19.527 1.00 0.00 C ATOM 1461 CD PRO A 178 -7.733 18.793 -18.672 1.00 0.00 C ATOM 0 HA PRO A 178 -10.340 20.647 -18.051 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -8.657 21.696 -19.996 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -8.149 21.618 -18.321 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -7.496 19.743 -20.586 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -6.437 20.373 -19.340 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -7.486 17.864 -19.187 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -7.156 18.808 -17.747 1.00 0.00 H new ATOM 1469 N ALA A 179 -11.424 21.123 -20.285 1.00 0.00 N ATOM 1470 CA ALA A 179 -12.339 21.139 -21.419 1.00 0.00 C ATOM 1471 C ALA A 179 -11.683 21.768 -22.644 1.00 0.00 C ATOM 1472 O ALA A 179 -10.733 22.544 -22.540 1.00 0.00 O ATOM 1473 CB ALA A 179 -13.614 21.886 -21.058 1.00 0.00 C ATOM 0 H ALA A 179 -11.452 21.964 -19.709 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.593 20.108 -21.664 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -14.288 21.890 -21.914 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -14.099 21.392 -20.216 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -13.369 22.912 -20.784 1.00 0.00 H new ATOM 1479 N PRO A 180 -12.200 21.427 -23.834 1.00 0.00 N ATOM 1480 CA PRO A 180 -11.680 21.948 -25.101 1.00 0.00 C ATOM 1481 C PRO A 180 -11.981 23.431 -25.286 1.00 0.00 C ATOM 1482 O PRO A 180 -11.659 24.015 -26.321 1.00 0.00 O ATOM 1483 CB PRO A 180 -12.417 21.117 -26.155 1.00 0.00 C ATOM 1484 CG PRO A 180 -13.677 20.688 -25.486 1.00 0.00 C ATOM 1485 CD PRO A 180 -13.333 20.507 -24.033 1.00 0.00 C ATOM 0 HA PRO A 180 -10.594 21.870 -25.159 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -12.624 21.705 -27.049 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.823 20.258 -26.469 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -14.460 21.436 -25.612 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -14.051 19.759 -25.917 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -14.174 20.759 -23.387 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -13.058 19.476 -23.811 1.00 0.00 H new ATOM 1493 N SER A 181 -12.600 24.035 -24.277 1.00 0.00 N ATOM 1494 CA SER A 181 -12.947 25.450 -24.329 1.00 0.00 C ATOM 1495 C SER A 181 -11.748 26.318 -23.958 1.00 0.00 C ATOM 1496 O SER A 181 -10.955 25.961 -23.088 1.00 0.00 O ATOM 1497 CB SER A 181 -14.116 25.746 -23.388 1.00 0.00 C ATOM 1498 OG SER A 181 -14.508 27.105 -23.472 1.00 0.00 O ATOM 0 H SER A 181 -12.872 23.566 -23.413 1.00 0.00 H new ATOM 0 HA SER A 181 -13.244 25.688 -25.351 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.961 25.105 -23.640 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.830 25.510 -22.363 1.00 0.00 H new ATOM 0 HG SER A 181 -15.258 27.267 -22.862 1.00 0.00 H new ATOM 1504 N GLY A 182 -11.624 27.461 -24.626 1.00 0.00 N ATOM 1505 CA GLY A 182 -10.520 28.363 -24.354 1.00 0.00 C ATOM 1506 C GLY A 182 -10.122 29.176 -25.570 1.00 0.00 C ATOM 1507 O GLY A 182 -10.205 28.713 -26.707 1.00 0.00 O ATOM 0 H GLY A 182 -12.268 27.778 -25.350 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.798 29.038 -23.544 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -9.661 27.787 -24.009 1.00 0.00 H new ATOM 1511 N PRO A 183 -9.679 30.420 -25.335 1.00 0.00 N ATOM 1512 CA PRO A 183 -9.259 31.326 -26.408 1.00 0.00 C ATOM 1513 C PRO A 183 -7.957 30.882 -27.066 1.00 0.00 C ATOM 1514 O PRO A 183 -7.269 29.993 -26.564 1.00 0.00 O ATOM 1515 CB PRO A 183 -9.064 32.663 -25.687 1.00 0.00 C ATOM 1516 CG PRO A 183 -8.770 32.292 -24.275 1.00 0.00 C ATOM 1517 CD PRO A 183 -9.553 31.038 -24.004 1.00 0.00 C ATOM 0 HA PRO A 183 -9.988 31.364 -27.217 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -8.245 33.233 -26.125 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -9.957 33.284 -25.756 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -7.703 32.125 -24.130 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -9.063 33.090 -23.593 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -9.033 30.383 -23.304 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -10.528 31.259 -23.570 1.00 0.00 H new ATOM 1525 N SER A 184 -7.625 31.505 -28.192 1.00 0.00 N ATOM 1526 CA SER A 184 -6.407 31.171 -28.921 1.00 0.00 C ATOM 1527 C SER A 184 -5.728 32.431 -29.449 1.00 0.00 C ATOM 1528 O SER A 184 -6.350 33.488 -29.554 1.00 0.00 O ATOM 1529 CB SER A 184 -6.725 30.224 -30.080 1.00 0.00 C ATOM 1530 OG SER A 184 -6.663 28.871 -29.664 1.00 0.00 O ATOM 0 H SER A 184 -8.183 32.244 -28.620 1.00 0.00 H new ATOM 0 HA SER A 184 -5.725 30.673 -28.232 1.00 0.00 H new ATOM 0 HB2 SER A 184 -7.719 30.443 -30.470 1.00 0.00 H new ATOM 0 HB3 SER A 184 -6.019 30.390 -30.894 1.00 0.00 H new ATOM 0 HG SER A 184 -6.872 28.286 -30.422 1.00 0.00 H new ATOM 1536 N SER A 185 -4.446 32.309 -29.782 1.00 0.00 N ATOM 1537 CA SER A 185 -3.680 33.438 -30.296 1.00 0.00 C ATOM 1538 C SER A 185 -2.949 33.058 -31.580 1.00 0.00 C ATOM 1539 O SER A 185 -2.381 31.972 -31.687 1.00 0.00 O ATOM 1540 CB SER A 185 -2.675 33.919 -29.248 1.00 0.00 C ATOM 1541 OG SER A 185 -3.292 34.782 -28.308 1.00 0.00 O ATOM 0 H SER A 185 -3.917 31.440 -29.705 1.00 0.00 H new ATOM 0 HA SER A 185 -4.376 34.246 -30.520 1.00 0.00 H new ATOM 0 HB2 SER A 185 -2.245 33.061 -28.731 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.853 34.440 -29.740 1.00 0.00 H new ATOM 0 HG SER A 185 -2.629 35.074 -27.648 1.00 0.00 H new ATOM 1547 N GLY A 186 -2.969 33.962 -32.555 1.00 0.00 N ATOM 1548 CA GLY A 186 -2.305 33.704 -33.820 1.00 0.00 C ATOM 1549 C GLY A 186 -2.918 32.538 -34.568 1.00 0.00 C ATOM 1550 O GLY A 186 -2.697 32.377 -35.769 1.00 0.00 O ATOM 0 H GLY A 186 -3.433 34.868 -32.492 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -2.355 34.598 -34.442 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -1.250 33.501 -33.638 1.00 0.00 H new TER 1554 GLY A 186