USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1254 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 113 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 114 THR OG1 : rot 180:sc= -0.0891 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -2:sc= 2.07 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0261) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0476 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.3!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.113) USER MOD Single : A 40 LYS NZ :NH3+ 162:sc= -0.014 (180deg=-0.197) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.487 USER MOD Single : A 51 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0285) USER MOD Single : A 61 THR OG1 : rot -159:sc= 1.35 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -131:sc= -1.51 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.0695 K(o=-0.069,f=-1.1) USER MOD Single : A 87 THR OG1 : rot 79:sc= 1.03 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.683 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot -124:sc= 1.49 USER MOD Single : A 93 GLN : amide:sc= 0.182 K(o=0.18,f=-3.3!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -4.13! C(o=-4.1!,f=-4.5!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -162:sc= 1.3 (180deg=1.17) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 157:sc= -0.115 (180deg=-0.858) USER MOD Single : A 119 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0349) USER MOD Single : A 121 ASN : amide:sc= 0.19 K(o=0.19,f=-11!) USER MOD Single : A 127 MET CE :methyl -148:sc= -0.461 (180deg=-2.46!) USER MOD Single : A 129 THR OG1 : rot -44:sc= 1.1 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.284 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= -0.0124 USER MOD Single : A 148 SER OG : rot 180:sc= 0.0706 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.315 USER MOD Single : A 164 THR OG1 : rot 58:sc= 0.00276 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= -0.0682 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 52.353 5.648 34.773 1.00 0.00 N ATOM 2 CA GLY A 1 51.992 4.721 33.664 1.00 0.00 C ATOM 3 C GLY A 1 52.560 3.329 33.863 1.00 0.00 C ATOM 4 O GLY A 1 53.591 2.985 33.287 1.00 0.00 O ATOM 0 H1 GLY A 1 51.941 6.585 34.590 1.00 0.00 H new ATOM 0 H2 GLY A 1 51.982 5.276 35.671 1.00 0.00 H new ATOM 0 H3 GLY A 1 53.388 5.730 34.834 1.00 0.00 H new ATOM 0 HA2 GLY A 1 50.907 4.659 33.585 1.00 0.00 H new ATOM 0 HA3 GLY A 1 52.358 5.128 32.721 1.00 0.00 H new ATOM 10 N SER A 2 51.884 2.529 34.682 1.00 0.00 N ATOM 11 CA SER A 2 52.325 1.165 34.958 1.00 0.00 C ATOM 12 C SER A 2 53.757 1.149 35.485 1.00 0.00 C ATOM 13 O SER A 2 54.713 1.256 34.717 1.00 0.00 O ATOM 14 CB SER A 2 52.222 0.306 33.695 1.00 0.00 C ATOM 15 OG SER A 2 53.293 0.572 32.806 1.00 0.00 O ATOM 0 H SER A 2 51.029 2.801 35.166 1.00 0.00 H new ATOM 0 HA SER A 2 51.672 0.749 35.725 1.00 0.00 H new ATOM 0 HB2 SER A 2 52.226 -0.749 33.968 1.00 0.00 H new ATOM 0 HB3 SER A 2 51.274 0.502 33.195 1.00 0.00 H new ATOM 0 HG SER A 2 53.860 1.279 33.179 1.00 0.00 H new ATOM 21 N SER A 3 53.896 1.016 36.799 1.00 0.00 N ATOM 22 CA SER A 3 55.211 0.986 37.430 1.00 0.00 C ATOM 23 C SER A 3 55.509 -0.396 38.001 1.00 0.00 C ATOM 24 O SER A 3 54.709 -0.955 38.751 1.00 0.00 O ATOM 25 CB SER A 3 55.292 2.037 38.539 1.00 0.00 C ATOM 26 OG SER A 3 56.465 1.871 39.316 1.00 0.00 O ATOM 0 H SER A 3 53.115 0.927 37.448 1.00 0.00 H new ATOM 0 HA SER A 3 55.957 1.213 36.668 1.00 0.00 H new ATOM 0 HB2 SER A 3 55.281 3.035 38.100 1.00 0.00 H new ATOM 0 HB3 SER A 3 54.414 1.962 39.180 1.00 0.00 H new ATOM 0 HG SER A 3 56.493 2.556 40.016 1.00 0.00 H new ATOM 32 N GLY A 4 56.665 -0.943 37.641 1.00 0.00 N ATOM 33 CA GLY A 4 57.049 -2.256 38.126 1.00 0.00 C ATOM 34 C GLY A 4 57.750 -3.083 37.067 1.00 0.00 C ATOM 35 O GLY A 4 57.773 -2.712 35.894 1.00 0.00 O ATOM 0 H GLY A 4 57.344 -0.500 37.021 1.00 0.00 H new ATOM 0 HA2 GLY A 4 57.706 -2.143 38.988 1.00 0.00 H new ATOM 0 HA3 GLY A 4 56.161 -2.787 38.469 1.00 0.00 H new ATOM 39 N SER A 5 58.324 -4.208 37.483 1.00 0.00 N ATOM 40 CA SER A 5 59.030 -5.092 36.561 1.00 0.00 C ATOM 41 C SER A 5 58.457 -6.505 36.615 1.00 0.00 C ATOM 42 O SER A 5 57.596 -6.805 37.442 1.00 0.00 O ATOM 43 CB SER A 5 60.523 -5.121 36.894 1.00 0.00 C ATOM 44 OG SER A 5 61.060 -3.811 36.944 1.00 0.00 O ATOM 0 H SER A 5 58.314 -4.529 38.451 1.00 0.00 H new ATOM 0 HA SER A 5 58.897 -4.705 35.551 1.00 0.00 H new ATOM 0 HB2 SER A 5 60.675 -5.617 37.853 1.00 0.00 H new ATOM 0 HB3 SER A 5 61.055 -5.707 36.144 1.00 0.00 H new ATOM 0 HG SER A 5 62.015 -3.857 37.160 1.00 0.00 H new ATOM 50 N SER A 6 58.942 -7.368 35.729 1.00 0.00 N ATOM 51 CA SER A 6 58.479 -8.750 35.676 1.00 0.00 C ATOM 52 C SER A 6 56.983 -8.813 35.392 1.00 0.00 C ATOM 53 O SER A 6 56.162 -8.530 36.265 1.00 0.00 O ATOM 54 CB SER A 6 58.793 -9.466 36.991 1.00 0.00 C ATOM 55 OG SER A 6 59.276 -10.777 36.756 1.00 0.00 O ATOM 0 H SER A 6 59.655 -7.135 35.038 1.00 0.00 H new ATOM 0 HA SER A 6 59.004 -9.252 34.864 1.00 0.00 H new ATOM 0 HB2 SER A 6 59.535 -8.897 37.550 1.00 0.00 H new ATOM 0 HB3 SER A 6 57.895 -9.511 37.607 1.00 0.00 H new ATOM 0 HG SER A 6 59.471 -11.212 37.612 1.00 0.00 H new ATOM 61 N GLY A 7 56.634 -9.187 34.165 1.00 0.00 N ATOM 62 CA GLY A 7 55.237 -9.283 33.787 1.00 0.00 C ATOM 63 C GLY A 7 54.951 -10.499 32.926 1.00 0.00 C ATOM 64 O GLY A 7 53.961 -11.198 33.137 1.00 0.00 O ATOM 0 H GLY A 7 57.295 -9.425 33.426 1.00 0.00 H new ATOM 0 HA2 GLY A 7 54.623 -9.326 34.686 1.00 0.00 H new ATOM 0 HA3 GLY A 7 54.948 -8.382 33.246 1.00 0.00 H new ATOM 68 N ALA A 8 55.823 -10.750 31.955 1.00 0.00 N ATOM 69 CA ALA A 8 55.663 -11.889 31.058 1.00 0.00 C ATOM 70 C ALA A 8 54.370 -11.783 30.257 1.00 0.00 C ATOM 71 O ALA A 8 53.733 -12.791 29.951 1.00 0.00 O ATOM 72 CB ALA A 8 55.692 -13.190 31.847 1.00 0.00 C ATOM 0 H ALA A 8 56.648 -10.180 31.769 1.00 0.00 H new ATOM 0 HA ALA A 8 56.495 -11.884 30.354 1.00 0.00 H new ATOM 0 HB1 ALA A 8 55.572 -14.032 31.165 1.00 0.00 H new ATOM 0 HB2 ALA A 8 56.645 -13.278 32.368 1.00 0.00 H new ATOM 0 HB3 ALA A 8 54.880 -13.193 32.574 1.00 0.00 H new ATOM 78 N THR A 9 53.988 -10.556 29.918 1.00 0.00 N ATOM 79 CA THR A 9 52.770 -10.321 29.150 1.00 0.00 C ATOM 80 C THR A 9 51.544 -10.840 29.898 1.00 0.00 C ATOM 81 O THR A 9 51.160 -11.998 29.744 1.00 0.00 O ATOM 82 CB THR A 9 52.870 -10.996 27.781 1.00 0.00 C ATOM 83 OG1 THR A 9 54.167 -10.831 27.234 1.00 0.00 O ATOM 84 CG2 THR A 9 51.876 -10.458 26.774 1.00 0.00 C ATOM 0 H THR A 9 54.503 -9.710 30.162 1.00 0.00 H new ATOM 0 HA THR A 9 52.659 -9.246 29.012 1.00 0.00 H new ATOM 0 HB THR A 9 52.648 -12.048 27.961 1.00 0.00 H new ATOM 0 HG1 THR A 9 54.212 -11.271 26.359 1.00 0.00 H new ATOM 0 HG21 THR A 9 52.001 -10.980 25.825 1.00 0.00 H new ATOM 0 HG22 THR A 9 50.863 -10.615 27.144 1.00 0.00 H new ATOM 0 HG23 THR A 9 52.048 -9.392 26.627 1.00 0.00 H new ATOM 92 N PRO A 10 50.911 -9.985 30.721 1.00 0.00 N ATOM 93 CA PRO A 10 49.724 -10.362 31.494 1.00 0.00 C ATOM 94 C PRO A 10 48.665 -11.052 30.635 1.00 0.00 C ATOM 95 O PRO A 10 47.963 -10.400 29.862 1.00 0.00 O ATOM 96 CB PRO A 10 49.200 -9.022 32.012 1.00 0.00 C ATOM 97 CG PRO A 10 50.406 -8.152 32.089 1.00 0.00 C ATOM 98 CD PRO A 10 51.304 -8.581 30.961 1.00 0.00 C ATOM 0 HA PRO A 10 49.961 -11.077 32.282 1.00 0.00 H new ATOM 0 HB2 PRO A 10 48.451 -8.603 31.340 1.00 0.00 H new ATOM 0 HB3 PRO A 10 48.727 -9.132 32.988 1.00 0.00 H new ATOM 0 HG2 PRO A 10 50.135 -7.101 31.993 1.00 0.00 H new ATOM 0 HG3 PRO A 10 50.907 -8.265 33.050 1.00 0.00 H new ATOM 0 HD2 PRO A 10 51.156 -7.966 30.074 1.00 0.00 H new ATOM 0 HD3 PRO A 10 52.356 -8.500 31.233 1.00 0.00 H new ATOM 106 N PRO A 11 48.535 -12.386 30.758 1.00 0.00 N ATOM 107 CA PRO A 11 47.555 -13.156 29.986 1.00 0.00 C ATOM 108 C PRO A 11 46.140 -12.605 30.135 1.00 0.00 C ATOM 109 O PRO A 11 45.782 -12.063 31.180 1.00 0.00 O ATOM 110 CB PRO A 11 47.647 -14.561 30.587 1.00 0.00 C ATOM 111 CG PRO A 11 49.012 -14.634 31.177 1.00 0.00 C ATOM 112 CD PRO A 11 49.330 -13.245 31.656 1.00 0.00 C ATOM 0 HA PRO A 11 47.764 -13.123 28.917 1.00 0.00 H new ATOM 0 HB2 PRO A 11 46.880 -14.718 31.345 1.00 0.00 H new ATOM 0 HB3 PRO A 11 47.504 -15.327 29.825 1.00 0.00 H new ATOM 0 HG2 PRO A 11 49.044 -15.348 32.000 1.00 0.00 H new ATOM 0 HG3 PRO A 11 49.740 -14.968 30.437 1.00 0.00 H new ATOM 0 HD2 PRO A 11 49.049 -13.105 32.700 1.00 0.00 H new ATOM 0 HD3 PRO A 11 50.396 -13.028 31.581 1.00 0.00 H new ATOM 120 N ILE A 12 45.342 -12.747 29.083 1.00 0.00 N ATOM 121 CA ILE A 12 43.966 -12.264 29.095 1.00 0.00 C ATOM 122 C ILE A 12 43.097 -13.107 30.021 1.00 0.00 C ATOM 123 O ILE A 12 42.487 -12.591 30.958 1.00 0.00 O ATOM 124 CB ILE A 12 43.353 -12.274 27.682 1.00 0.00 C ATOM 125 CG1 ILE A 12 44.286 -11.574 26.690 1.00 0.00 C ATOM 126 CG2 ILE A 12 41.985 -11.606 27.691 1.00 0.00 C ATOM 127 CD1 ILE A 12 44.391 -12.284 25.357 1.00 0.00 C ATOM 0 H ILE A 12 45.624 -13.193 28.210 1.00 0.00 H new ATOM 0 HA ILE A 12 43.994 -11.238 29.461 1.00 0.00 H new ATOM 0 HB ILE A 12 43.228 -13.310 27.366 1.00 0.00 H new ATOM 0 HG12 ILE A 12 43.930 -10.557 26.524 1.00 0.00 H new ATOM 0 HG13 ILE A 12 45.280 -11.496 27.131 1.00 0.00 H new ATOM 0 HG21 ILE A 12 41.566 -11.622 26.685 1.00 0.00 H new ATOM 0 HG22 ILE A 12 41.322 -12.144 28.369 1.00 0.00 H new ATOM 0 HG23 ILE A 12 42.086 -10.574 28.026 1.00 0.00 H new ATOM 0 HD11 ILE A 12 45.068 -11.733 24.704 1.00 0.00 H new ATOM 0 HD12 ILE A 12 44.776 -13.292 25.511 1.00 0.00 H new ATOM 0 HD13 ILE A 12 43.405 -12.338 24.895 1.00 0.00 H new ATOM 139 N SER A 13 43.042 -14.408 29.753 1.00 0.00 N ATOM 140 CA SER A 13 42.245 -15.322 30.563 1.00 0.00 C ATOM 141 C SER A 13 42.547 -16.773 30.202 1.00 0.00 C ATOM 142 O SER A 13 41.953 -17.330 29.279 1.00 0.00 O ATOM 143 CB SER A 13 40.755 -15.037 30.372 1.00 0.00 C ATOM 144 OG SER A 13 40.025 -15.327 31.552 1.00 0.00 O ATOM 0 H SER A 13 43.540 -14.853 28.982 1.00 0.00 H new ATOM 0 HA SER A 13 42.507 -15.164 31.609 1.00 0.00 H new ATOM 0 HB2 SER A 13 40.613 -13.991 30.101 1.00 0.00 H new ATOM 0 HB3 SER A 13 40.370 -15.635 29.546 1.00 0.00 H new ATOM 0 HG SER A 13 39.075 -15.135 31.405 1.00 0.00 H new ATOM 150 N ASN A 14 43.474 -17.379 30.936 1.00 0.00 N ATOM 151 CA ASN A 14 43.855 -18.766 30.694 1.00 0.00 C ATOM 152 C ASN A 14 43.867 -19.561 31.995 1.00 0.00 C ATOM 153 O ASN A 14 44.627 -19.257 32.914 1.00 0.00 O ATOM 154 CB ASN A 14 45.231 -18.831 30.030 1.00 0.00 C ATOM 155 CG ASN A 14 45.409 -20.082 29.191 1.00 0.00 C ATOM 156 OD1 ASN A 14 45.469 -20.017 27.963 1.00 0.00 O ATOM 157 ND2 ASN A 14 45.494 -21.230 29.851 1.00 0.00 N ATOM 0 H ASN A 14 43.975 -16.932 31.703 1.00 0.00 H new ATOM 0 HA ASN A 14 43.116 -19.208 30.026 1.00 0.00 H new ATOM 0 HB2 ASN A 14 45.370 -17.952 29.401 1.00 0.00 H new ATOM 0 HB3 ASN A 14 46.004 -18.799 30.798 1.00 0.00 H new ATOM 0 HD21 ASN A 14 45.614 -22.104 29.340 1.00 0.00 H new ATOM 0 HD22 ASN A 14 45.439 -21.238 30.870 1.00 0.00 H new ATOM 164 N LEU A 15 43.020 -20.584 32.065 1.00 0.00 N ATOM 165 CA LEU A 15 42.934 -21.424 33.254 1.00 0.00 C ATOM 166 C LEU A 15 42.675 -22.878 32.872 1.00 0.00 C ATOM 167 O LEU A 15 43.522 -23.746 33.085 1.00 0.00 O ATOM 168 CB LEU A 15 41.824 -20.921 34.179 1.00 0.00 C ATOM 169 CG LEU A 15 42.136 -21.014 35.674 1.00 0.00 C ATOM 170 CD1 LEU A 15 41.517 -19.843 36.423 1.00 0.00 C ATOM 171 CD2 LEU A 15 41.639 -22.335 36.240 1.00 0.00 C ATOM 0 H LEU A 15 42.384 -20.851 31.313 1.00 0.00 H new ATOM 0 HA LEU A 15 43.887 -21.369 33.780 1.00 0.00 H new ATOM 0 HB2 LEU A 15 41.609 -19.881 33.932 1.00 0.00 H new ATOM 0 HB3 LEU A 15 40.917 -21.491 33.976 1.00 0.00 H new ATOM 0 HG LEU A 15 43.217 -20.970 35.804 1.00 0.00 H new ATOM 0 HD11 LEU A 15 41.750 -19.926 37.485 1.00 0.00 H new ATOM 0 HD12 LEU A 15 41.922 -18.908 36.035 1.00 0.00 H new ATOM 0 HD13 LEU A 15 40.436 -19.854 36.286 1.00 0.00 H new ATOM 0 HD21 LEU A 15 41.869 -22.384 37.304 1.00 0.00 H new ATOM 0 HD22 LEU A 15 40.561 -22.409 36.098 1.00 0.00 H new ATOM 0 HD23 LEU A 15 42.130 -23.160 35.724 1.00 0.00 H new ATOM 183 N THR A 16 41.501 -23.138 32.307 1.00 0.00 N ATOM 184 CA THR A 16 41.131 -24.487 31.894 1.00 0.00 C ATOM 185 C THR A 16 40.788 -24.525 30.408 1.00 0.00 C ATOM 186 O THR A 16 40.086 -23.648 29.901 1.00 0.00 O ATOM 187 CB THR A 16 39.943 -24.987 32.718 1.00 0.00 C ATOM 188 OG1 THR A 16 39.493 -26.241 32.236 1.00 0.00 O ATOM 189 CG2 THR A 16 38.764 -24.038 32.703 1.00 0.00 C ATOM 0 H THR A 16 40.788 -22.431 32.124 1.00 0.00 H new ATOM 0 HA THR A 16 41.985 -25.142 32.068 1.00 0.00 H new ATOM 0 HB THR A 16 40.311 -25.066 33.741 1.00 0.00 H new ATOM 0 HG1 THR A 16 38.734 -26.546 32.776 1.00 0.00 H new ATOM 0 HG21 THR A 16 37.956 -24.452 33.306 1.00 0.00 H new ATOM 0 HG22 THR A 16 39.067 -23.075 33.114 1.00 0.00 H new ATOM 0 HG23 THR A 16 38.419 -23.903 31.678 1.00 0.00 H new ATOM 197 N LYS A 17 41.285 -25.544 29.716 1.00 0.00 N ATOM 198 CA LYS A 17 41.029 -25.695 28.289 1.00 0.00 C ATOM 199 C LYS A 17 39.801 -26.567 28.046 1.00 0.00 C ATOM 200 O LYS A 17 39.810 -27.764 28.332 1.00 0.00 O ATOM 201 CB LYS A 17 42.250 -26.303 27.593 1.00 0.00 C ATOM 202 CG LYS A 17 42.677 -25.547 26.346 1.00 0.00 C ATOM 203 CD LYS A 17 42.066 -26.149 25.093 1.00 0.00 C ATOM 204 CE LYS A 17 42.287 -25.258 23.881 1.00 0.00 C ATOM 205 NZ LYS A 17 43.733 -25.085 23.575 1.00 0.00 N ATOM 0 H LYS A 17 41.867 -26.277 30.120 1.00 0.00 H new ATOM 0 HA LYS A 17 40.837 -24.707 27.872 1.00 0.00 H new ATOM 0 HB2 LYS A 17 43.083 -26.329 28.295 1.00 0.00 H new ATOM 0 HB3 LYS A 17 42.028 -27.336 27.324 1.00 0.00 H new ATOM 0 HG2 LYS A 17 42.378 -24.502 26.432 1.00 0.00 H new ATOM 0 HG3 LYS A 17 43.764 -25.561 26.265 1.00 0.00 H new ATOM 0 HD2 LYS A 17 42.504 -27.130 24.909 1.00 0.00 H new ATOM 0 HD3 LYS A 17 40.997 -26.300 25.245 1.00 0.00 H new ATOM 0 HE2 LYS A 17 41.782 -25.689 23.017 1.00 0.00 H new ATOM 0 HE3 LYS A 17 41.835 -24.283 24.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 43.839 -24.528 22.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 44.197 -24.589 24.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 44.174 -26.018 23.445 1.00 0.00 H new ATOM 219 N THR A 18 38.745 -25.957 27.516 1.00 0.00 N ATOM 220 CA THR A 18 37.508 -26.678 27.236 1.00 0.00 C ATOM 221 C THR A 18 37.197 -26.666 25.742 1.00 0.00 C ATOM 222 O THR A 18 36.781 -27.677 25.177 1.00 0.00 O ATOM 223 CB THR A 18 36.346 -26.059 28.015 1.00 0.00 C ATOM 224 OG1 THR A 18 36.005 -24.791 27.483 1.00 0.00 O ATOM 225 CG2 THR A 18 36.644 -25.874 29.487 1.00 0.00 C ATOM 0 H THR A 18 38.721 -24.967 27.272 1.00 0.00 H new ATOM 0 HA THR A 18 37.640 -27.713 27.553 1.00 0.00 H new ATOM 0 HB THR A 18 35.521 -26.765 27.914 1.00 0.00 H new ATOM 0 HG1 THR A 18 35.259 -24.412 27.993 1.00 0.00 H new ATOM 0 HG21 THR A 18 35.779 -25.431 29.980 1.00 0.00 H new ATOM 0 HG22 THR A 18 36.863 -26.842 29.938 1.00 0.00 H new ATOM 0 HG23 THR A 18 37.505 -25.216 29.604 1.00 0.00 H new ATOM 233 N ALA A 19 37.402 -25.515 25.109 1.00 0.00 N ATOM 234 CA ALA A 19 37.143 -25.372 23.682 1.00 0.00 C ATOM 235 C ALA A 19 38.282 -25.960 22.854 1.00 0.00 C ATOM 236 O ALA A 19 39.289 -26.412 23.398 1.00 0.00 O ATOM 237 CB ALA A 19 36.936 -23.907 23.328 1.00 0.00 C ATOM 0 H ALA A 19 37.747 -24.669 25.562 1.00 0.00 H new ATOM 0 HA ALA A 19 36.234 -25.925 23.447 1.00 0.00 H new ATOM 0 HB1 ALA A 19 36.743 -23.815 22.259 1.00 0.00 H new ATOM 0 HB2 ALA A 19 36.085 -23.515 23.885 1.00 0.00 H new ATOM 0 HB3 ALA A 19 37.831 -23.340 23.586 1.00 0.00 H new ATOM 243 N SER A 20 38.113 -25.952 21.535 1.00 0.00 N ATOM 244 CA SER A 20 39.126 -26.485 20.631 1.00 0.00 C ATOM 245 C SER A 20 39.761 -25.370 19.808 1.00 0.00 C ATOM 246 O SER A 20 39.066 -24.599 19.146 1.00 0.00 O ATOM 247 CB SER A 20 38.509 -27.533 19.702 1.00 0.00 C ATOM 248 OG SER A 20 39.405 -28.608 19.479 1.00 0.00 O ATOM 0 H SER A 20 37.284 -25.582 21.069 1.00 0.00 H new ATOM 0 HA SER A 20 39.904 -26.955 21.233 1.00 0.00 H new ATOM 0 HB2 SER A 20 37.584 -27.911 20.138 1.00 0.00 H new ATOM 0 HB3 SER A 20 38.247 -27.071 18.750 1.00 0.00 H new ATOM 0 HG SER A 20 38.986 -29.265 18.884 1.00 0.00 H new ATOM 254 N GLU A 21 41.087 -25.291 19.852 1.00 0.00 N ATOM 255 CA GLU A 21 41.818 -24.270 19.110 1.00 0.00 C ATOM 256 C GLU A 21 41.403 -22.871 19.554 1.00 0.00 C ATOM 257 O GLU A 21 40.495 -22.713 20.370 1.00 0.00 O ATOM 258 CB GLU A 21 41.579 -24.434 17.607 1.00 0.00 C ATOM 259 CG GLU A 21 42.188 -25.702 17.031 1.00 0.00 C ATOM 260 CD GLU A 21 42.468 -25.592 15.545 1.00 0.00 C ATOM 261 OE1 GLU A 21 43.578 -25.150 15.182 1.00 0.00 O ATOM 262 OE2 GLU A 21 41.578 -25.948 14.744 1.00 0.00 O ATOM 0 H GLU A 21 41.677 -25.922 20.394 1.00 0.00 H new ATOM 0 HA GLU A 21 42.881 -24.396 19.318 1.00 0.00 H new ATOM 0 HB2 GLU A 21 40.506 -24.437 17.416 1.00 0.00 H new ATOM 0 HB3 GLU A 21 41.994 -23.572 17.085 1.00 0.00 H new ATOM 0 HG2 GLU A 21 43.117 -25.926 17.556 1.00 0.00 H new ATOM 0 HG3 GLU A 21 41.512 -26.538 17.209 1.00 0.00 H new ATOM 269 N SER A 22 42.076 -21.861 19.013 1.00 0.00 N ATOM 270 CA SER A 22 41.778 -20.474 19.355 1.00 0.00 C ATOM 271 C SER A 22 40.510 -19.997 18.652 1.00 0.00 C ATOM 272 O SER A 22 40.131 -20.527 17.607 1.00 0.00 O ATOM 273 CB SER A 22 42.953 -19.571 18.978 1.00 0.00 C ATOM 274 OG SER A 22 43.068 -19.441 17.571 1.00 0.00 O ATOM 0 H SER A 22 42.831 -21.976 18.337 1.00 0.00 H new ATOM 0 HA SER A 22 41.616 -20.420 20.432 1.00 0.00 H new ATOM 0 HB2 SER A 22 42.818 -18.587 19.427 1.00 0.00 H new ATOM 0 HB3 SER A 22 43.877 -19.983 19.385 1.00 0.00 H new ATOM 0 HG SER A 22 43.826 -18.857 17.357 1.00 0.00 H new ATOM 280 N ILE A 23 39.860 -18.995 19.232 1.00 0.00 N ATOM 281 CA ILE A 23 38.636 -18.445 18.663 1.00 0.00 C ATOM 282 C ILE A 23 38.916 -17.738 17.339 1.00 0.00 C ATOM 283 O ILE A 23 39.561 -16.691 17.308 1.00 0.00 O ATOM 284 CB ILE A 23 37.957 -17.458 19.636 1.00 0.00 C ATOM 285 CG1 ILE A 23 36.614 -16.986 19.071 1.00 0.00 C ATOM 286 CG2 ILE A 23 38.870 -16.273 19.917 1.00 0.00 C ATOM 287 CD1 ILE A 23 35.420 -17.653 19.716 1.00 0.00 C ATOM 0 H ILE A 23 40.161 -18.546 20.097 1.00 0.00 H new ATOM 0 HA ILE A 23 37.962 -19.283 18.485 1.00 0.00 H new ATOM 0 HB ILE A 23 37.769 -17.975 20.577 1.00 0.00 H new ATOM 0 HG12 ILE A 23 36.533 -15.907 19.203 1.00 0.00 H new ATOM 0 HG13 ILE A 23 36.592 -17.179 17.998 1.00 0.00 H new ATOM 0 HG21 ILE A 23 38.375 -15.587 20.605 1.00 0.00 H new ATOM 0 HG22 ILE A 23 39.799 -16.627 20.364 1.00 0.00 H new ATOM 0 HG23 ILE A 23 39.091 -15.754 18.984 1.00 0.00 H new ATOM 0 HD11 ILE A 23 34.503 -17.271 19.267 1.00 0.00 H new ATOM 0 HD12 ILE A 23 35.478 -18.730 19.562 1.00 0.00 H new ATOM 0 HD13 ILE A 23 35.417 -17.439 20.785 1.00 0.00 H new ATOM 299 N SER A 24 38.425 -18.319 16.249 1.00 0.00 N ATOM 300 CA SER A 24 38.623 -17.745 14.923 1.00 0.00 C ATOM 301 C SER A 24 37.619 -18.319 13.929 1.00 0.00 C ATOM 302 O SER A 24 37.991 -18.783 12.850 1.00 0.00 O ATOM 303 CB SER A 24 40.051 -18.008 14.439 1.00 0.00 C ATOM 304 OG SER A 24 40.486 -16.990 13.554 1.00 0.00 O ATOM 0 H SER A 24 37.888 -19.186 16.258 1.00 0.00 H new ATOM 0 HA SER A 24 38.464 -16.669 14.990 1.00 0.00 H new ATOM 0 HB2 SER A 24 40.724 -18.062 15.295 1.00 0.00 H new ATOM 0 HB3 SER A 24 40.096 -18.974 13.937 1.00 0.00 H new ATOM 0 HG SER A 24 41.401 -17.181 13.261 1.00 0.00 H new ATOM 310 N ASN A 25 36.343 -18.286 14.299 1.00 0.00 N ATOM 311 CA ASN A 25 35.284 -18.803 13.441 1.00 0.00 C ATOM 312 C ASN A 25 34.012 -17.974 13.587 1.00 0.00 C ATOM 313 O ASN A 25 33.090 -18.356 14.309 1.00 0.00 O ATOM 314 CB ASN A 25 34.996 -20.267 13.779 1.00 0.00 C ATOM 315 CG ASN A 25 34.370 -21.017 12.619 1.00 0.00 C ATOM 316 OD1 ASN A 25 34.641 -20.722 11.455 1.00 0.00 O ATOM 317 ND2 ASN A 25 33.527 -21.993 12.932 1.00 0.00 N ATOM 0 H ASN A 25 36.017 -17.906 15.188 1.00 0.00 H new ATOM 0 HA ASN A 25 35.622 -18.736 12.407 1.00 0.00 H new ATOM 0 HB2 ASN A 25 35.925 -20.760 14.068 1.00 0.00 H new ATOM 0 HB3 ASN A 25 34.329 -20.314 14.640 1.00 0.00 H new ATOM 0 HD21 ASN A 25 33.075 -22.533 12.194 1.00 0.00 H new ATOM 0 HD22 ASN A 25 33.331 -22.204 13.911 1.00 0.00 H new ATOM 324 N LEU A 26 33.968 -16.839 12.896 1.00 0.00 N ATOM 325 CA LEU A 26 32.808 -15.958 12.949 1.00 0.00 C ATOM 326 C LEU A 26 32.255 -15.702 11.550 1.00 0.00 C ATOM 327 O LEU A 26 32.314 -14.581 11.042 1.00 0.00 O ATOM 328 CB LEU A 26 33.178 -14.631 13.618 1.00 0.00 C ATOM 329 CG LEU A 26 33.014 -14.606 15.139 1.00 0.00 C ATOM 330 CD1 LEU A 26 34.266 -15.137 15.819 1.00 0.00 C ATOM 331 CD2 LEU A 26 32.700 -13.197 15.617 1.00 0.00 C ATOM 0 H LEU A 26 34.722 -16.509 12.294 1.00 0.00 H new ATOM 0 HA LEU A 26 32.035 -16.450 13.540 1.00 0.00 H new ATOM 0 HB2 LEU A 26 34.214 -14.396 13.375 1.00 0.00 H new ATOM 0 HB3 LEU A 26 32.563 -13.841 13.188 1.00 0.00 H new ATOM 0 HG LEU A 26 32.179 -15.253 15.407 1.00 0.00 H new ATOM 0 HD11 LEU A 26 34.131 -15.112 16.900 1.00 0.00 H new ATOM 0 HD12 LEU A 26 34.446 -16.163 15.500 1.00 0.00 H new ATOM 0 HD13 LEU A 26 35.120 -14.517 15.545 1.00 0.00 H new ATOM 0 HD21 LEU A 26 32.586 -13.197 16.701 1.00 0.00 H new ATOM 0 HD22 LEU A 26 33.514 -12.528 15.338 1.00 0.00 H new ATOM 0 HD23 LEU A 26 31.774 -12.854 15.155 1.00 0.00 H new ATOM 343 N SER A 27 31.718 -16.748 10.932 1.00 0.00 N ATOM 344 CA SER A 27 31.155 -16.638 9.592 1.00 0.00 C ATOM 345 C SER A 27 29.631 -16.572 9.646 1.00 0.00 C ATOM 346 O SER A 27 28.947 -17.037 8.735 1.00 0.00 O ATOM 347 CB SER A 27 31.595 -17.824 8.731 1.00 0.00 C ATOM 348 OG SER A 27 31.329 -19.054 9.384 1.00 0.00 O ATOM 0 H SER A 27 31.661 -17.682 11.338 1.00 0.00 H new ATOM 0 HA SER A 27 31.526 -15.716 9.144 1.00 0.00 H new ATOM 0 HB2 SER A 27 31.074 -17.796 7.774 1.00 0.00 H new ATOM 0 HB3 SER A 27 32.661 -17.746 8.516 1.00 0.00 H new ATOM 0 HG SER A 27 31.617 -19.797 8.813 1.00 0.00 H new ATOM 354 N GLU A 28 29.108 -15.992 10.722 1.00 0.00 N ATOM 355 CA GLU A 28 27.665 -15.865 10.895 1.00 0.00 C ATOM 356 C GLU A 28 27.197 -14.457 10.539 1.00 0.00 C ATOM 357 O GLU A 28 27.951 -13.492 10.663 1.00 0.00 O ATOM 358 CB GLU A 28 27.271 -16.198 12.334 1.00 0.00 C ATOM 359 CG GLU A 28 25.816 -16.611 12.486 1.00 0.00 C ATOM 360 CD GLU A 28 25.320 -16.485 13.913 1.00 0.00 C ATOM 361 OE1 GLU A 28 26.052 -16.902 14.835 1.00 0.00 O ATOM 362 OE2 GLU A 28 24.199 -15.969 14.109 1.00 0.00 O ATOM 0 H GLU A 28 29.661 -15.603 11.486 1.00 0.00 H new ATOM 0 HA GLU A 28 27.180 -16.571 10.221 1.00 0.00 H new ATOM 0 HB2 GLU A 28 27.909 -17.003 12.700 1.00 0.00 H new ATOM 0 HB3 GLU A 28 27.461 -15.329 12.964 1.00 0.00 H new ATOM 0 HG2 GLU A 28 25.197 -15.994 11.834 1.00 0.00 H new ATOM 0 HG3 GLU A 28 25.698 -17.643 12.154 1.00 0.00 H new ATOM 369 N ALA A 29 25.949 -14.348 10.098 1.00 0.00 N ATOM 370 CA ALA A 29 25.379 -13.060 9.726 1.00 0.00 C ATOM 371 C ALA A 29 23.856 -13.103 9.763 1.00 0.00 C ATOM 372 O ALA A 29 23.205 -13.316 8.740 1.00 0.00 O ATOM 373 CB ALA A 29 25.864 -12.650 8.343 1.00 0.00 C ATOM 0 H ALA A 29 25.312 -15.138 9.989 1.00 0.00 H new ATOM 0 HA ALA A 29 25.713 -12.318 10.452 1.00 0.00 H new ATOM 0 HB1 ALA A 29 25.431 -11.686 8.077 1.00 0.00 H new ATOM 0 HB2 ALA A 29 26.951 -12.571 8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 29 25.558 -13.399 7.613 1.00 0.00 H new ATOM 379 N GLY A 30 23.293 -12.897 10.949 1.00 0.00 N ATOM 380 CA GLY A 30 21.850 -12.917 11.099 1.00 0.00 C ATOM 381 C GLY A 30 21.401 -13.753 12.281 1.00 0.00 C ATOM 382 O GLY A 30 22.004 -13.700 13.352 1.00 0.00 O ATOM 0 H GLY A 30 23.811 -12.717 11.809 1.00 0.00 H new ATOM 0 HA2 GLY A 30 21.486 -11.897 11.221 1.00 0.00 H new ATOM 0 HA3 GLY A 30 21.399 -13.310 10.188 1.00 0.00 H new ATOM 386 N SER A 31 20.338 -14.527 12.086 1.00 0.00 N ATOM 387 CA SER A 31 19.807 -15.379 13.144 1.00 0.00 C ATOM 388 C SER A 31 19.947 -16.853 12.778 1.00 0.00 C ATOM 389 O SER A 31 20.430 -17.191 11.697 1.00 0.00 O ATOM 390 CB SER A 31 18.338 -15.044 13.409 1.00 0.00 C ATOM 391 OG SER A 31 17.633 -14.848 12.195 1.00 0.00 O ATOM 0 H SER A 31 19.827 -14.582 11.205 1.00 0.00 H new ATOM 0 HA SER A 31 20.384 -15.192 14.050 1.00 0.00 H new ATOM 0 HB2 SER A 31 17.874 -15.851 13.976 1.00 0.00 H new ATOM 0 HB3 SER A 31 18.271 -14.145 14.021 1.00 0.00 H new ATOM 0 HG SER A 31 16.696 -14.637 12.391 1.00 0.00 H new ATOM 397 N ILE A 32 19.520 -17.726 13.684 1.00 0.00 N ATOM 398 CA ILE A 32 19.598 -19.164 13.457 1.00 0.00 C ATOM 399 C ILE A 32 18.354 -19.677 12.738 1.00 0.00 C ATOM 400 O ILE A 32 18.412 -20.662 12.003 1.00 0.00 O ATOM 401 CB ILE A 32 19.766 -19.936 14.780 1.00 0.00 C ATOM 402 CG1 ILE A 32 18.700 -19.502 15.791 1.00 0.00 C ATOM 403 CG2 ILE A 32 21.161 -19.719 15.346 1.00 0.00 C ATOM 404 CD1 ILE A 32 18.019 -20.663 16.484 1.00 0.00 C ATOM 0 H ILE A 32 19.116 -17.462 14.583 1.00 0.00 H new ATOM 0 HA ILE A 32 20.474 -19.336 12.831 1.00 0.00 H new ATOM 0 HB ILE A 32 19.637 -21.000 14.581 1.00 0.00 H new ATOM 0 HG12 ILE A 32 19.162 -18.861 16.542 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.947 -18.902 15.279 1.00 0.00 H new ATOM 0 HG21 ILE A 32 21.264 -20.271 16.280 1.00 0.00 H new ATOM 0 HG22 ILE A 32 21.903 -20.074 14.631 1.00 0.00 H new ATOM 0 HG23 ILE A 32 21.317 -18.656 15.533 1.00 0.00 H new ATOM 0 HD11 ILE A 32 17.276 -20.283 17.186 1.00 0.00 H new ATOM 0 HD12 ILE A 32 17.528 -21.293 15.742 1.00 0.00 H new ATOM 0 HD13 ILE A 32 18.761 -21.250 17.024 1.00 0.00 H new ATOM 416 N LYS A 33 17.230 -19.002 12.956 1.00 0.00 N ATOM 417 CA LYS A 33 15.971 -19.392 12.329 1.00 0.00 C ATOM 418 C LYS A 33 15.703 -18.553 11.083 1.00 0.00 C ATOM 419 O LYS A 33 16.510 -17.703 10.708 1.00 0.00 O ATOM 420 CB LYS A 33 14.816 -19.242 13.322 1.00 0.00 C ATOM 421 CG LYS A 33 14.033 -20.527 13.541 1.00 0.00 C ATOM 422 CD LYS A 33 13.102 -20.415 14.737 1.00 0.00 C ATOM 423 CE LYS A 33 11.674 -20.123 14.308 1.00 0.00 C ATOM 424 NZ LYS A 33 10.896 -19.451 15.385 1.00 0.00 N ATOM 0 H LYS A 33 17.165 -18.183 13.561 1.00 0.00 H new ATOM 0 HA LYS A 33 16.048 -20.437 12.030 1.00 0.00 H new ATOM 0 HB2 LYS A 33 15.212 -18.900 14.278 1.00 0.00 H new ATOM 0 HB3 LYS A 33 14.137 -18.469 12.963 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.453 -20.758 12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.726 -21.355 13.694 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.129 -21.343 15.308 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.453 -19.623 15.399 1.00 0.00 H new ATOM 0 HE2 LYS A 33 11.684 -19.492 13.420 1.00 0.00 H new ATOM 0 HE3 LYS A 33 11.181 -21.055 14.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.928 -19.269 15.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.864 -20.064 16.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.352 -18.549 15.632 1.00 0.00 H new ATOM 438 N LYS A 34 14.563 -18.800 10.445 1.00 0.00 N ATOM 439 CA LYS A 34 14.187 -18.069 9.241 1.00 0.00 C ATOM 440 C LYS A 34 14.018 -16.581 9.538 1.00 0.00 C ATOM 441 O LYS A 34 13.762 -16.191 10.678 1.00 0.00 O ATOM 442 CB LYS A 34 12.891 -18.638 8.659 1.00 0.00 C ATOM 443 CG LYS A 34 13.112 -19.563 7.473 1.00 0.00 C ATOM 444 CD LYS A 34 13.996 -20.743 7.846 1.00 0.00 C ATOM 445 CE LYS A 34 14.758 -21.269 6.640 1.00 0.00 C ATOM 446 NZ LYS A 34 13.852 -21.565 5.496 1.00 0.00 N ATOM 0 H LYS A 34 13.884 -19.501 10.742 1.00 0.00 H new ATOM 0 HA LYS A 34 14.987 -18.185 8.509 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.360 -19.182 9.440 1.00 0.00 H new ATOM 0 HB3 LYS A 34 12.248 -17.814 8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.151 -19.927 7.110 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.571 -19.006 6.656 1.00 0.00 H new ATOM 0 HD2 LYS A 34 14.701 -20.441 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 34 13.383 -21.540 8.267 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.503 -20.535 6.333 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.298 -22.174 6.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.379 -22.076 4.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 13.059 -22.152 5.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 13.485 -20.674 5.104 1.00 0.00 H new ATOM 460 N GLY A 35 14.165 -15.756 8.507 1.00 0.00 N ATOM 461 CA GLY A 35 14.025 -14.322 8.678 1.00 0.00 C ATOM 462 C GLY A 35 12.780 -13.774 8.009 1.00 0.00 C ATOM 463 O GLY A 35 12.627 -13.874 6.791 1.00 0.00 O ATOM 0 H GLY A 35 14.379 -16.055 7.556 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.994 -14.088 9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 35 14.903 -13.823 8.267 1.00 0.00 H new ATOM 467 N GLU A 36 11.889 -13.194 8.806 1.00 0.00 N ATOM 468 CA GLU A 36 10.650 -12.629 8.284 1.00 0.00 C ATOM 469 C GLU A 36 10.217 -11.419 9.106 1.00 0.00 C ATOM 470 O GLU A 36 9.371 -11.530 9.995 1.00 0.00 O ATOM 471 CB GLU A 36 9.542 -13.684 8.285 1.00 0.00 C ATOM 472 CG GLU A 36 9.548 -14.572 7.052 1.00 0.00 C ATOM 473 CD GLU A 36 8.327 -15.467 6.972 1.00 0.00 C ATOM 474 OE1 GLU A 36 7.992 -16.106 7.992 1.00 0.00 O ATOM 475 OE2 GLU A 36 7.705 -15.529 5.890 1.00 0.00 O ATOM 0 H GLU A 36 12.002 -13.103 9.816 1.00 0.00 H new ATOM 0 HA GLU A 36 10.831 -12.305 7.259 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.646 -14.308 9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.576 -13.185 8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 36 9.595 -13.948 6.160 1.00 0.00 H new ATOM 0 HG3 GLU A 36 10.446 -15.189 7.058 1.00 0.00 H new ATOM 482 N ARG A 37 10.799 -10.264 8.803 1.00 0.00 N ATOM 483 CA ARG A 37 10.473 -9.033 9.512 1.00 0.00 C ATOM 484 C ARG A 37 11.019 -7.816 8.770 1.00 0.00 C ATOM 485 O ARG A 37 11.642 -6.938 9.368 1.00 0.00 O ATOM 486 CB ARG A 37 11.035 -9.075 10.935 1.00 0.00 C ATOM 487 CG ARG A 37 10.084 -8.516 11.982 1.00 0.00 C ATOM 488 CD ARG A 37 10.765 -7.480 12.862 1.00 0.00 C ATOM 489 NE ARG A 37 11.897 -8.044 13.595 1.00 0.00 N ATOM 490 CZ ARG A 37 12.438 -7.479 14.672 1.00 0.00 C ATOM 491 NH1 ARG A 37 11.953 -6.338 15.147 1.00 0.00 N ATOM 492 NH2 ARG A 37 13.465 -8.058 15.278 1.00 0.00 N ATOM 0 H ARG A 37 11.500 -10.155 8.070 1.00 0.00 H new ATOM 0 HA ARG A 37 9.387 -8.947 9.561 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.278 -10.106 11.191 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.967 -8.511 10.965 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.223 -8.065 11.488 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.706 -9.329 12.602 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.110 -6.650 12.245 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.042 -7.073 13.569 1.00 0.00 H new ATOM 0 HE ARG A 37 12.296 -8.922 13.262 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.161 -5.889 14.686 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.372 -5.910 15.973 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.840 -8.936 14.919 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.880 -7.626 16.103 1.00 0.00 H new ATOM 506 N GLU A 38 10.782 -7.772 7.462 1.00 0.00 N ATOM 507 CA GLU A 38 11.250 -6.664 6.638 1.00 0.00 C ATOM 508 C GLU A 38 10.573 -5.359 7.044 1.00 0.00 C ATOM 509 O GLU A 38 11.164 -4.284 6.943 1.00 0.00 O ATOM 510 CB GLU A 38 10.983 -6.956 5.159 1.00 0.00 C ATOM 511 CG GLU A 38 12.220 -6.833 4.284 1.00 0.00 C ATOM 512 CD GLU A 38 12.788 -8.180 3.884 1.00 0.00 C ATOM 513 OE1 GLU A 38 12.882 -9.068 4.757 1.00 0.00 O ATOM 514 OE2 GLU A 38 13.140 -8.348 2.697 1.00 0.00 O ATOM 0 H GLU A 38 10.269 -8.491 6.951 1.00 0.00 H new ATOM 0 HA GLU A 38 12.324 -6.555 6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.578 -7.964 5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 38 10.219 -6.270 4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 38 11.971 -6.267 3.386 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.983 -6.265 4.817 1.00 0.00 H new ATOM 521 N LEU A 39 9.330 -5.460 7.504 1.00 0.00 N ATOM 522 CA LEU A 39 8.574 -4.285 7.924 1.00 0.00 C ATOM 523 C LEU A 39 7.886 -4.533 9.264 1.00 0.00 C ATOM 524 O LEU A 39 7.636 -5.677 9.643 1.00 0.00 O ATOM 525 CB LEU A 39 7.534 -3.915 6.865 1.00 0.00 C ATOM 526 CG LEU A 39 8.064 -3.855 5.431 1.00 0.00 C ATOM 527 CD1 LEU A 39 6.913 -3.845 4.438 1.00 0.00 C ATOM 528 CD2 LEU A 39 8.946 -2.630 5.241 1.00 0.00 C ATOM 0 H LEU A 39 8.825 -6.342 7.595 1.00 0.00 H new ATOM 0 HA LEU A 39 9.273 -3.457 8.041 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.722 -4.641 6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.108 -2.945 7.120 1.00 0.00 H new ATOM 0 HG LEU A 39 8.667 -4.744 5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.308 -3.802 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.321 -4.752 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.284 -2.974 4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.315 -2.603 4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.366 -1.729 5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.790 -2.679 5.929 1.00 0.00 H new ATOM 540 N LYS A 40 7.584 -3.452 9.976 1.00 0.00 N ATOM 541 CA LYS A 40 6.926 -3.551 11.273 1.00 0.00 C ATOM 542 C LYS A 40 5.888 -2.446 11.444 1.00 0.00 C ATOM 543 O LYS A 40 5.869 -1.477 10.685 1.00 0.00 O ATOM 544 CB LYS A 40 7.958 -3.474 12.400 1.00 0.00 C ATOM 545 CG LYS A 40 8.986 -2.371 12.208 1.00 0.00 C ATOM 546 CD LYS A 40 10.219 -2.880 11.480 1.00 0.00 C ATOM 547 CE LYS A 40 11.439 -2.026 11.787 1.00 0.00 C ATOM 548 NZ LYS A 40 11.924 -2.231 13.180 1.00 0.00 N ATOM 0 H LYS A 40 7.785 -2.498 9.676 1.00 0.00 H new ATOM 0 HA LYS A 40 6.417 -4.514 11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.440 -3.316 13.346 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.474 -4.431 12.475 1.00 0.00 H new ATOM 0 HG2 LYS A 40 8.541 -1.552 11.643 1.00 0.00 H new ATOM 0 HG3 LYS A 40 9.275 -1.969 13.179 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.414 -3.912 11.770 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.035 -2.880 10.406 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.237 -2.268 11.085 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.193 -0.975 11.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 12.902 -1.886 13.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.316 -1.706 13.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 11.894 -3.244 13.413 1.00 0.00 H new ATOM 562 N ILE A 41 5.028 -2.599 12.444 1.00 0.00 N ATOM 563 CA ILE A 41 3.989 -1.613 12.716 1.00 0.00 C ATOM 564 C ILE A 41 4.574 -0.361 13.359 1.00 0.00 C ATOM 565 O ILE A 41 5.034 -0.396 14.501 1.00 0.00 O ATOM 566 CB ILE A 41 2.896 -2.189 13.636 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.432 -3.553 13.124 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.723 -1.225 13.734 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.824 -3.503 11.739 1.00 0.00 C ATOM 0 H ILE A 41 5.030 -3.396 13.080 1.00 0.00 H new ATOM 0 HA ILE A 41 3.543 -1.349 11.757 1.00 0.00 H new ATOM 0 HB ILE A 41 3.315 -2.322 14.633 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.281 -4.237 13.115 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.699 -3.963 13.819 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.959 -1.647 14.388 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.066 -0.275 14.143 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.302 -1.062 12.742 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.517 -4.505 11.440 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.955 -2.845 11.747 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.561 -3.123 11.032 1.00 0.00 H new ATOM 581 N GLY A 42 4.553 0.743 12.620 1.00 0.00 N ATOM 582 CA GLY A 42 5.084 1.992 13.135 1.00 0.00 C ATOM 583 C GLY A 42 6.121 2.604 12.214 1.00 0.00 C ATOM 584 O GLY A 42 6.288 3.823 12.180 1.00 0.00 O ATOM 0 H GLY A 42 4.178 0.795 11.673 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.267 2.699 13.278 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.530 1.818 14.114 1.00 0.00 H new ATOM 588 N ASP A 43 6.819 1.756 11.466 1.00 0.00 N ATOM 589 CA ASP A 43 7.846 2.220 10.540 1.00 0.00 C ATOM 590 C ASP A 43 7.231 2.614 9.200 1.00 0.00 C ATOM 591 O ASP A 43 6.600 1.797 8.531 1.00 0.00 O ATOM 592 CB ASP A 43 8.901 1.133 10.328 1.00 0.00 C ATOM 593 CG ASP A 43 10.030 1.219 11.336 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.788 0.924 12.525 1.00 0.00 O ATOM 595 OD2 ASP A 43 11.157 1.582 10.936 1.00 0.00 O ATOM 0 H ASP A 43 6.692 0.744 11.483 1.00 0.00 H new ATOM 0 HA ASP A 43 8.322 3.099 10.975 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.429 0.153 10.398 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.309 1.218 9.321 1.00 0.00 H new ATOM 600 N ARG A 44 7.422 3.872 8.815 1.00 0.00 N ATOM 601 CA ARG A 44 6.887 4.374 7.555 1.00 0.00 C ATOM 602 C ARG A 44 7.604 3.738 6.369 1.00 0.00 C ATOM 603 O ARG A 44 8.784 3.398 6.453 1.00 0.00 O ATOM 604 CB ARG A 44 7.021 5.897 7.490 1.00 0.00 C ATOM 605 CG ARG A 44 6.434 6.610 8.699 1.00 0.00 C ATOM 606 CD ARG A 44 7.424 7.593 9.304 1.00 0.00 C ATOM 607 NE ARG A 44 7.499 8.836 8.538 1.00 0.00 N ATOM 608 CZ ARG A 44 8.505 9.702 8.628 1.00 0.00 C ATOM 609 NH1 ARG A 44 9.522 9.466 9.449 1.00 0.00 N ATOM 610 NH2 ARG A 44 8.496 10.807 7.896 1.00 0.00 N ATOM 0 H ARG A 44 7.943 4.561 9.357 1.00 0.00 H new ATOM 0 HA ARG A 44 5.831 4.107 7.505 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.076 6.158 7.401 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.526 6.259 6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.528 7.140 8.405 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.144 5.875 9.450 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.132 7.817 10.330 1.00 0.00 H new ATOM 0 HD3 ARG A 44 8.411 7.133 9.347 1.00 0.00 H new ATOM 0 HE ARG A 44 6.735 9.052 7.897 1.00 0.00 H new ATOM 0 HH11 ARG A 44 9.534 8.617 10.015 1.00 0.00 H new ATOM 0 HH12 ARG A 44 10.291 10.133 9.514 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.718 10.993 7.264 1.00 0.00 H new ATOM 0 HH22 ARG A 44 9.267 11.471 7.965 1.00 0.00 H new ATOM 624 N VAL A 45 6.884 3.580 5.263 1.00 0.00 N ATOM 625 CA VAL A 45 7.452 2.984 4.060 1.00 0.00 C ATOM 626 C VAL A 45 6.921 3.668 2.804 1.00 0.00 C ATOM 627 O VAL A 45 5.817 4.212 2.801 1.00 0.00 O ATOM 628 CB VAL A 45 7.143 1.478 3.979 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.922 0.715 5.039 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.649 1.232 4.124 1.00 0.00 C ATOM 0 H VAL A 45 5.906 3.857 5.175 1.00 0.00 H new ATOM 0 HA VAL A 45 8.531 3.123 4.118 1.00 0.00 H new ATOM 0 HB VAL A 45 7.455 1.113 3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.691 -0.348 4.966 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.990 0.865 4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.644 1.080 6.028 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.449 0.162 4.064 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.310 1.611 5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.116 1.746 3.324 1.00 0.00 H new ATOM 640 N LEU A 46 7.716 3.636 1.738 1.00 0.00 N ATOM 641 CA LEU A 46 7.327 4.253 0.475 1.00 0.00 C ATOM 642 C LEU A 46 7.066 3.193 -0.590 1.00 0.00 C ATOM 643 O LEU A 46 7.683 2.129 -0.586 1.00 0.00 O ATOM 644 CB LEU A 46 8.415 5.215 -0.002 1.00 0.00 C ATOM 645 CG LEU A 46 8.071 6.009 -1.264 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.981 7.028 -0.972 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.311 6.696 -1.815 1.00 0.00 C ATOM 0 H LEU A 46 8.633 3.189 1.724 1.00 0.00 H new ATOM 0 HA LEU A 46 6.405 4.811 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.635 5.917 0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.326 4.646 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 46 7.699 5.315 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.749 7.583 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.086 6.513 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.325 7.719 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.048 7.256 -2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.712 7.378 -1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.063 5.946 -2.062 1.00 0.00 H new ATOM 659 N VAL A 47 6.148 3.493 -1.502 1.00 0.00 N ATOM 660 CA VAL A 47 5.806 2.567 -2.575 1.00 0.00 C ATOM 661 C VAL A 47 5.631 3.301 -3.900 1.00 0.00 C ATOM 662 O VAL A 47 4.829 4.229 -4.007 1.00 0.00 O ATOM 663 CB VAL A 47 4.513 1.792 -2.257 1.00 0.00 C ATOM 664 CG1 VAL A 47 4.758 0.778 -1.149 1.00 0.00 C ATOM 665 CG2 VAL A 47 3.396 2.750 -1.877 1.00 0.00 C ATOM 0 H VAL A 47 5.627 4.370 -1.520 1.00 0.00 H new ATOM 0 HA VAL A 47 6.633 1.862 -2.659 1.00 0.00 H new ATOM 0 HB VAL A 47 4.205 1.251 -3.152 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.834 0.240 -0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.525 0.071 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.091 1.296 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.491 2.184 -1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.691 3.322 -0.997 1.00 0.00 H new ATOM 0 HG23 VAL A 47 3.204 3.432 -2.705 1.00 0.00 H new ATOM 675 N GLY A 48 6.388 2.880 -4.908 1.00 0.00 N ATOM 676 CA GLY A 48 6.302 3.510 -6.213 1.00 0.00 C ATOM 677 C GLY A 48 7.073 4.817 -6.289 1.00 0.00 C ATOM 678 O GLY A 48 7.037 5.503 -7.310 1.00 0.00 O ATOM 0 H GLY A 48 7.059 2.114 -4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.685 2.824 -6.968 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.255 3.697 -6.453 1.00 0.00 H new ATOM 682 N GLY A 49 7.772 5.161 -5.211 1.00 0.00 N ATOM 683 CA GLY A 49 8.541 6.392 -5.191 1.00 0.00 C ATOM 684 C GLY A 49 7.662 7.627 -5.224 1.00 0.00 C ATOM 685 O GLY A 49 8.060 8.666 -5.753 1.00 0.00 O ATOM 0 H GLY A 49 7.819 4.611 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 49 9.161 6.415 -4.294 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.217 6.408 -6.046 1.00 0.00 H new ATOM 689 N THR A 50 6.465 7.516 -4.657 1.00 0.00 N ATOM 690 CA THR A 50 5.528 8.634 -4.624 1.00 0.00 C ATOM 691 C THR A 50 4.541 8.483 -3.473 1.00 0.00 C ATOM 692 O THR A 50 4.297 9.429 -2.723 1.00 0.00 O ATOM 693 CB THR A 50 4.772 8.731 -5.950 1.00 0.00 C ATOM 694 OG1 THR A 50 5.584 8.293 -7.025 1.00 0.00 O ATOM 695 CG2 THR A 50 4.306 10.135 -6.272 1.00 0.00 C ATOM 0 H THR A 50 6.121 6.664 -4.214 1.00 0.00 H new ATOM 0 HA THR A 50 6.099 9.550 -4.471 1.00 0.00 H new ATOM 0 HB THR A 50 3.897 8.092 -5.830 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.081 8.362 -7.864 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.777 10.133 -7.225 1.00 0.00 H new ATOM 0 HG22 THR A 50 3.637 10.485 -5.486 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.168 10.799 -6.337 1.00 0.00 H new ATOM 703 N LYS A 51 3.974 7.288 -3.338 1.00 0.00 N ATOM 704 CA LYS A 51 3.013 7.015 -2.276 1.00 0.00 C ATOM 705 C LYS A 51 3.717 6.520 -1.018 1.00 0.00 C ATOM 706 O LYS A 51 4.390 5.490 -1.036 1.00 0.00 O ATOM 707 CB LYS A 51 1.988 5.979 -2.743 1.00 0.00 C ATOM 708 CG LYS A 51 0.913 6.552 -3.652 1.00 0.00 C ATOM 709 CD LYS A 51 -0.216 5.560 -3.874 1.00 0.00 C ATOM 710 CE LYS A 51 -1.389 6.204 -4.596 1.00 0.00 C ATOM 711 NZ LYS A 51 -1.018 6.656 -5.965 1.00 0.00 N ATOM 0 H LYS A 51 4.163 6.494 -3.950 1.00 0.00 H new ATOM 0 HA LYS A 51 2.498 7.945 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.507 5.178 -3.269 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.513 5.531 -1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.514 7.467 -3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.353 6.824 -4.611 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.151 4.714 -4.455 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.550 5.166 -2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.212 5.492 -4.659 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.748 7.055 -4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.861 7.027 -6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.298 7.404 -5.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.636 5.853 -6.504 1.00 0.00 H new ATOM 725 N ALA A 52 3.556 7.261 0.074 1.00 0.00 N ATOM 726 CA ALA A 52 4.177 6.897 1.342 1.00 0.00 C ATOM 727 C ALA A 52 3.160 6.922 2.478 1.00 0.00 C ATOM 728 O ALA A 52 2.315 7.815 2.549 1.00 0.00 O ATOM 729 CB ALA A 52 5.337 7.833 1.649 1.00 0.00 C ATOM 0 H ALA A 52 3.001 8.116 0.106 1.00 0.00 H new ATOM 0 HA ALA A 52 4.559 5.880 1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.792 7.550 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.081 7.763 0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.971 8.858 1.713 1.00 0.00 H new ATOM 735 N GLY A 53 3.248 5.937 3.366 1.00 0.00 N ATOM 736 CA GLY A 53 2.328 5.865 4.486 1.00 0.00 C ATOM 737 C GLY A 53 2.877 5.037 5.632 1.00 0.00 C ATOM 738 O GLY A 53 3.915 4.389 5.497 1.00 0.00 O ATOM 0 H GLY A 53 3.939 5.188 3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.112 6.873 4.840 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.384 5.436 4.150 1.00 0.00 H new ATOM 742 N VAL A 54 2.179 5.060 6.763 1.00 0.00 N ATOM 743 CA VAL A 54 2.601 4.305 7.936 1.00 0.00 C ATOM 744 C VAL A 54 2.007 2.901 7.930 1.00 0.00 C ATOM 745 O VAL A 54 0.852 2.708 7.549 1.00 0.00 O ATOM 746 CB VAL A 54 2.193 5.018 9.239 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.810 4.324 10.444 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.596 6.484 9.195 1.00 0.00 C ATOM 0 H VAL A 54 1.319 5.593 6.891 1.00 0.00 H new ATOM 0 HA VAL A 54 3.688 4.236 7.893 1.00 0.00 H new ATOM 0 HB VAL A 54 1.108 4.966 9.335 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.510 4.842 11.355 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.466 3.291 10.484 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.896 4.342 10.357 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.299 6.971 10.124 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.677 6.561 9.074 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.101 6.972 8.355 1.00 0.00 H new ATOM 758 N VAL A 55 2.803 1.925 8.353 1.00 0.00 N ATOM 759 CA VAL A 55 2.353 0.539 8.395 1.00 0.00 C ATOM 760 C VAL A 55 1.400 0.305 9.563 1.00 0.00 C ATOM 761 O VAL A 55 1.710 0.640 10.706 1.00 0.00 O ATOM 762 CB VAL A 55 3.542 -0.434 8.515 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.071 -1.874 8.370 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.607 -0.108 7.479 1.00 0.00 C ATOM 0 H VAL A 55 3.762 2.068 8.671 1.00 0.00 H new ATOM 0 HA VAL A 55 1.829 0.348 7.458 1.00 0.00 H new ATOM 0 HB VAL A 55 3.983 -0.318 9.505 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.924 -2.546 8.457 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.348 -2.101 9.154 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.603 -2.007 7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.438 -0.806 7.580 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.181 -0.193 6.480 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.966 0.909 7.634 1.00 0.00 H new ATOM 774 N ARG A 56 0.240 -0.271 9.266 1.00 0.00 N ATOM 775 CA ARG A 56 -0.759 -0.549 10.292 1.00 0.00 C ATOM 776 C ARG A 56 -1.049 -2.044 10.376 1.00 0.00 C ATOM 777 O ARG A 56 -1.171 -2.601 11.468 1.00 0.00 O ATOM 778 CB ARG A 56 -2.050 0.216 9.995 1.00 0.00 C ATOM 779 CG ARG A 56 -1.858 1.723 9.910 1.00 0.00 C ATOM 780 CD ARG A 56 -2.710 2.455 10.935 1.00 0.00 C ATOM 781 NE ARG A 56 -1.998 3.580 11.536 1.00 0.00 N ATOM 782 CZ ARG A 56 -2.597 4.578 12.181 1.00 0.00 C ATOM 783 NH1 ARG A 56 -3.919 4.596 12.310 1.00 0.00 N ATOM 784 NH2 ARG A 56 -1.874 5.562 12.698 1.00 0.00 N ATOM 0 H ARG A 56 -0.032 -0.554 8.324 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.361 -0.219 11.252 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.467 -0.143 9.054 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.781 -0.006 10.772 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.807 1.966 10.069 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.117 2.067 8.909 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.621 2.816 10.458 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -3.014 1.759 11.717 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.981 3.602 11.457 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.480 3.842 11.914 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.373 5.364 12.805 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.859 5.554 12.601 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -2.333 6.327 13.192 1.00 0.00 H new ATOM 798 N PHE A 57 -1.156 -2.687 9.219 1.00 0.00 N ATOM 799 CA PHE A 57 -1.431 -4.119 9.163 1.00 0.00 C ATOM 800 C PHE A 57 -0.340 -4.852 8.391 1.00 0.00 C ATOM 801 O PHE A 57 0.252 -4.305 7.460 1.00 0.00 O ATOM 802 CB PHE A 57 -2.792 -4.372 8.510 1.00 0.00 C ATOM 803 CG PHE A 57 -3.260 -5.795 8.630 1.00 0.00 C ATOM 804 CD1 PHE A 57 -3.950 -6.218 9.755 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.008 -6.709 7.620 1.00 0.00 C ATOM 806 CE1 PHE A 57 -4.383 -7.526 9.868 1.00 0.00 C ATOM 807 CE2 PHE A 57 -3.438 -8.018 7.728 1.00 0.00 C ATOM 808 CZ PHE A 57 -4.125 -8.427 8.854 1.00 0.00 C ATOM 0 H PHE A 57 -1.057 -2.240 8.307 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.448 -4.501 10.184 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.532 -3.715 8.966 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.735 -4.104 7.455 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -4.152 -5.518 10.552 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.469 -6.395 6.738 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -4.922 -7.843 10.748 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.237 -8.720 6.933 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.460 -9.450 8.941 1.00 0.00 H new ATOM 818 N LEU A 58 -0.076 -6.095 8.785 1.00 0.00 N ATOM 819 CA LEU A 58 0.944 -6.904 8.130 1.00 0.00 C ATOM 820 C LEU A 58 0.517 -8.366 8.056 1.00 0.00 C ATOM 821 O LEU A 58 0.573 -9.091 9.050 1.00 0.00 O ATOM 822 CB LEU A 58 2.275 -6.787 8.878 1.00 0.00 C ATOM 823 CG LEU A 58 3.455 -7.501 8.216 1.00 0.00 C ATOM 824 CD1 LEU A 58 4.173 -6.567 7.255 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.417 -8.027 9.270 1.00 0.00 C ATOM 0 H LEU A 58 -0.555 -6.563 9.555 1.00 0.00 H new ATOM 0 HA LEU A 58 1.070 -6.530 7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.523 -5.731 8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.146 -7.187 9.884 1.00 0.00 H new ATOM 0 HG LEU A 58 3.071 -8.348 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.009 -7.092 6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.480 -6.238 6.481 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.546 -5.700 7.800 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.251 -8.532 8.782 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.795 -7.196 9.865 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.896 -8.731 9.919 1.00 0.00 H new ATOM 837 N GLY A 59 0.088 -8.792 6.873 1.00 0.00 N ATOM 838 CA GLY A 59 -0.343 -10.166 6.692 1.00 0.00 C ATOM 839 C GLY A 59 -0.731 -10.468 5.258 1.00 0.00 C ATOM 840 O GLY A 59 -0.027 -10.087 4.324 1.00 0.00 O ATOM 0 H GLY A 59 0.031 -8.211 6.037 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.459 -10.838 6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.193 -10.366 7.345 1.00 0.00 H new ATOM 844 N GLU A 60 -1.856 -11.154 5.083 1.00 0.00 N ATOM 845 CA GLU A 60 -2.337 -11.508 3.753 1.00 0.00 C ATOM 846 C GLU A 60 -3.326 -10.468 3.238 1.00 0.00 C ATOM 847 O GLU A 60 -3.885 -9.691 4.011 1.00 0.00 O ATOM 848 CB GLU A 60 -2.996 -12.888 3.776 1.00 0.00 C ATOM 849 CG GLU A 60 -2.037 -14.026 3.467 1.00 0.00 C ATOM 850 CD GLU A 60 -2.652 -15.077 2.564 1.00 0.00 C ATOM 851 OE1 GLU A 60 -3.145 -14.711 1.477 1.00 0.00 O ATOM 852 OE2 GLU A 60 -2.639 -16.267 2.943 1.00 0.00 O ATOM 0 H GLU A 60 -2.452 -11.476 5.846 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.480 -11.534 3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.439 -13.054 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -3.811 -12.904 3.052 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.142 -13.623 2.993 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.721 -14.493 4.400 1.00 0.00 H new ATOM 859 N THR A 61 -3.539 -10.460 1.926 1.00 0.00 N ATOM 860 CA THR A 61 -4.461 -9.517 1.304 1.00 0.00 C ATOM 861 C THR A 61 -5.727 -10.218 0.814 1.00 0.00 C ATOM 862 O THR A 61 -6.698 -9.564 0.434 1.00 0.00 O ATOM 863 CB THR A 61 -3.778 -8.796 0.141 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.651 -9.527 -0.310 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.309 -7.401 0.493 1.00 0.00 C ATOM 0 H THR A 61 -3.084 -11.097 1.272 1.00 0.00 H new ATOM 0 HA THR A 61 -4.750 -8.786 2.059 1.00 0.00 H new ATOM 0 HB THR A 61 -4.538 -8.721 -0.637 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.050 -8.930 -0.803 1.00 0.00 H new ATOM 0 HG21 THR A 61 -2.834 -6.947 -0.376 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.163 -6.796 0.797 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.592 -7.454 1.312 1.00 0.00 H new ATOM 873 N ASP A 62 -5.713 -11.551 0.822 1.00 0.00 N ATOM 874 CA ASP A 62 -6.862 -12.334 0.376 1.00 0.00 C ATOM 875 C ASP A 62 -7.041 -12.226 -1.135 1.00 0.00 C ATOM 876 O ASP A 62 -6.903 -13.214 -1.857 1.00 0.00 O ATOM 877 CB ASP A 62 -8.136 -11.871 1.088 1.00 0.00 C ATOM 878 CG ASP A 62 -9.051 -13.027 1.446 1.00 0.00 C ATOM 879 OD1 ASP A 62 -8.687 -13.814 2.344 1.00 0.00 O ATOM 880 OD2 ASP A 62 -10.130 -13.144 0.828 1.00 0.00 O ATOM 0 H ASP A 62 -4.918 -12.110 1.133 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.675 -13.378 0.629 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.866 -11.330 1.995 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.673 -11.171 0.448 1.00 0.00 H new ATOM 885 N PHE A 63 -7.349 -11.022 -1.607 1.00 0.00 N ATOM 886 CA PHE A 63 -7.547 -10.789 -3.034 1.00 0.00 C ATOM 887 C PHE A 63 -6.300 -11.171 -3.828 1.00 0.00 C ATOM 888 O PHE A 63 -6.390 -11.566 -4.989 1.00 0.00 O ATOM 889 CB PHE A 63 -7.901 -9.323 -3.289 1.00 0.00 C ATOM 890 CG PHE A 63 -6.861 -8.358 -2.796 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.733 -8.087 -3.554 1.00 0.00 C ATOM 892 CD2 PHE A 63 -7.012 -7.721 -1.575 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.775 -7.198 -3.104 1.00 0.00 C ATOM 894 CE2 PHE A 63 -6.057 -6.831 -1.120 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.938 -6.569 -1.885 1.00 0.00 C ATOM 0 H PHE A 63 -7.467 -10.194 -1.024 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.373 -11.417 -3.367 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.045 -9.174 -4.359 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.852 -9.098 -2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.601 -8.576 -4.508 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.885 -7.922 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.900 -6.995 -3.704 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.186 -6.341 -0.166 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.191 -5.874 -1.531 1.00 0.00 H new ATOM 905 N ALA A 64 -5.138 -11.051 -3.192 1.00 0.00 N ATOM 906 CA ALA A 64 -3.875 -11.386 -3.839 1.00 0.00 C ATOM 907 C ALA A 64 -3.189 -12.550 -3.131 1.00 0.00 C ATOM 908 O ALA A 64 -3.520 -12.879 -1.992 1.00 0.00 O ATOM 909 CB ALA A 64 -2.960 -10.171 -3.870 1.00 0.00 C ATOM 0 H ALA A 64 -5.046 -10.724 -2.230 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.088 -11.692 -4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.021 -10.435 -4.356 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.442 -9.367 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.761 -9.839 -2.851 1.00 0.00 H new ATOM 915 N LYS A 65 -2.231 -13.169 -3.814 1.00 0.00 N ATOM 916 CA LYS A 65 -1.498 -14.296 -3.251 1.00 0.00 C ATOM 917 C LYS A 65 -0.207 -13.829 -2.587 1.00 0.00 C ATOM 918 O LYS A 65 0.188 -12.671 -2.721 1.00 0.00 O ATOM 919 CB LYS A 65 -1.184 -15.323 -4.339 1.00 0.00 C ATOM 920 CG LYS A 65 -2.259 -16.386 -4.504 1.00 0.00 C ATOM 921 CD LYS A 65 -1.660 -17.781 -4.593 1.00 0.00 C ATOM 922 CE LYS A 65 -1.782 -18.525 -3.273 1.00 0.00 C ATOM 923 NZ LYS A 65 -0.910 -19.732 -3.232 1.00 0.00 N ATOM 0 H LYS A 65 -1.945 -12.909 -4.758 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.127 -14.763 -2.493 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.050 -14.804 -5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.237 -15.810 -4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.950 -16.339 -3.662 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.839 -16.181 -5.404 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.164 -18.345 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.610 -17.710 -4.876 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.516 -17.857 -2.454 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.819 -18.821 -3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.023 -20.211 -2.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.180 -20.382 -3.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.083 -19.447 -3.354 1.00 0.00 H new ATOM 937 N GLY A 66 0.448 -14.738 -1.873 1.00 0.00 N ATOM 938 CA GLY A 66 1.688 -14.400 -1.200 1.00 0.00 C ATOM 939 C GLY A 66 1.461 -13.623 0.081 1.00 0.00 C ATOM 940 O GLY A 66 0.596 -13.975 0.883 1.00 0.00 O ATOM 0 H GLY A 66 0.142 -15.703 -1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.236 -15.315 -0.974 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.313 -13.812 -1.872 1.00 0.00 H new ATOM 944 N GLU A 67 2.239 -12.563 0.274 1.00 0.00 N ATOM 945 CA GLU A 67 2.118 -11.733 1.467 1.00 0.00 C ATOM 946 C GLU A 67 2.171 -10.252 1.108 1.00 0.00 C ATOM 947 O GLU A 67 3.092 -9.800 0.429 1.00 0.00 O ATOM 948 CB GLU A 67 3.232 -12.068 2.461 1.00 0.00 C ATOM 949 CG GLU A 67 3.010 -11.479 3.844 1.00 0.00 C ATOM 950 CD GLU A 67 2.681 -12.533 4.883 1.00 0.00 C ATOM 951 OE1 GLU A 67 3.399 -13.554 4.941 1.00 0.00 O ATOM 952 OE2 GLU A 67 1.706 -12.339 5.639 1.00 0.00 O ATOM 0 H GLU A 67 2.960 -12.259 -0.380 1.00 0.00 H new ATOM 0 HA GLU A 67 1.153 -11.942 1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.318 -13.151 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.181 -11.703 2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.905 -10.938 4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.198 -10.753 3.799 1.00 0.00 H new ATOM 959 N TRP A 68 1.176 -9.502 1.570 1.00 0.00 N ATOM 960 CA TRP A 68 1.107 -8.071 1.298 1.00 0.00 C ATOM 961 C TRP A 68 1.209 -7.266 2.589 1.00 0.00 C ATOM 962 O TRP A 68 0.843 -7.746 3.662 1.00 0.00 O ATOM 963 CB TRP A 68 -0.196 -7.729 0.572 1.00 0.00 C ATOM 964 CG TRP A 68 -0.220 -8.188 -0.854 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.116 -9.425 -1.322 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.600 -7.414 -1.997 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.032 -9.467 -2.688 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.470 -8.245 -3.126 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.038 -6.098 -2.176 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.763 -7.803 -4.414 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.327 -5.661 -3.455 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.190 -6.511 -4.559 1.00 0.00 C ATOM 0 H TRP A 68 0.406 -9.861 2.135 1.00 0.00 H new ATOM 0 HA TRP A 68 1.950 -7.808 0.659 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.031 -8.183 1.106 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.347 -6.650 0.601 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.449 -10.250 -0.709 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.154 -10.277 -3.280 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.148 -5.435 -1.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.657 -8.456 -5.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.664 -4.646 -3.605 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.426 -6.139 -5.545 1.00 0.00 H new ATOM 983 N CYS A 69 1.711 -6.040 2.479 1.00 0.00 N ATOM 984 CA CYS A 69 1.862 -5.169 3.639 1.00 0.00 C ATOM 985 C CYS A 69 0.828 -4.047 3.615 1.00 0.00 C ATOM 986 O CYS A 69 0.858 -3.182 2.740 1.00 0.00 O ATOM 987 CB CYS A 69 3.272 -4.578 3.680 1.00 0.00 C ATOM 988 SG CYS A 69 3.712 -3.827 5.265 1.00 0.00 S ATOM 0 H CYS A 69 2.020 -5.628 1.599 1.00 0.00 H new ATOM 0 HA CYS A 69 1.701 -5.768 4.535 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.991 -5.365 3.451 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.362 -3.826 2.896 1.00 0.00 H new ATOM 0 HG CYS A 69 4.212 -2.645 5.061 1.00 0.00 H new ATOM 994 N GLY A 70 -0.084 -4.069 4.582 1.00 0.00 N ATOM 995 CA GLY A 70 -1.113 -3.049 4.652 1.00 0.00 C ATOM 996 C GLY A 70 -0.592 -1.736 5.202 1.00 0.00 C ATOM 997 O GLY A 70 -0.399 -1.593 6.409 1.00 0.00 O ATOM 0 H GLY A 70 -0.128 -4.774 5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.525 -2.884 3.656 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.930 -3.404 5.280 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.363 -0.775 4.313 1.00 0.00 N ATOM 1002 CA VAL A 71 0.140 0.533 4.716 1.00 0.00 C ATOM 1003 C VAL A 71 -0.922 1.611 4.527 1.00 0.00 C ATOM 1004 O VAL A 71 -1.518 1.728 3.456 1.00 0.00 O ATOM 1005 CB VAL A 71 1.399 0.922 3.916 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.998 2.213 4.453 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.425 -0.202 3.951 1.00 0.00 C ATOM 0 H VAL A 71 -0.518 -0.877 3.310 1.00 0.00 H new ATOM 0 HA VAL A 71 0.398 0.461 5.773 1.00 0.00 H new ATOM 0 HB VAL A 71 1.108 1.087 2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.886 2.470 3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.266 3.016 4.370 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.273 2.079 5.499 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.306 0.092 3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.711 -0.402 4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.993 -1.102 3.514 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.152 2.398 5.572 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.143 3.467 5.521 1.00 0.00 C ATOM 1019 C GLU A 72 -1.520 4.761 5.007 1.00 0.00 C ATOM 1020 O GLU A 72 -0.492 5.210 5.513 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.751 3.694 6.906 1.00 0.00 C ATOM 1022 CG GLU A 72 -3.927 4.658 6.903 1.00 0.00 C ATOM 1023 CD GLU A 72 -3.698 5.862 7.796 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.108 6.852 7.318 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.110 5.814 8.975 1.00 0.00 O ATOM 0 H GLU A 72 -0.666 2.316 6.465 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.932 3.166 4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.078 2.737 7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.980 4.077 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.112 4.997 5.883 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.824 4.132 7.231 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.150 5.356 4.000 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.659 6.599 3.418 1.00 0.00 C ATOM 1034 C LEU A 73 -2.189 7.807 4.184 1.00 0.00 C ATOM 1035 O LEU A 73 -3.196 7.714 4.887 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.066 6.695 1.946 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.905 5.403 1.144 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.433 5.585 -0.270 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.448 4.970 1.120 1.00 0.00 C ATOM 0 H LEU A 73 -3.002 4.997 3.570 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.571 6.597 3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.108 7.010 1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.472 7.476 1.471 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.488 4.620 1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.310 4.656 -0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.490 5.849 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.878 6.381 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.352 4.049 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.156 5.751 0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.102 4.799 2.140 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.505 8.937 4.044 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.909 10.164 4.722 1.00 0.00 C ATOM 1053 C ASP A 74 -2.906 10.950 3.878 1.00 0.00 C ATOM 1054 O ASP A 74 -3.841 11.554 4.405 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.684 11.029 5.026 1.00 0.00 C ATOM 1056 CG ASP A 74 -0.021 10.654 6.336 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -0.688 10.750 7.388 1.00 0.00 O ATOM 1058 OD2 ASP A 74 1.165 10.264 6.312 1.00 0.00 O ATOM 0 H ASP A 74 -0.669 9.029 3.468 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.393 9.890 5.659 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.038 10.929 4.215 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.982 12.077 5.060 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.701 10.938 2.565 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.583 11.651 1.647 1.00 0.00 C ATOM 1065 C GLU A 75 -4.711 10.743 1.163 1.00 0.00 C ATOM 1066 O GLU A 75 -4.614 9.519 1.247 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.789 12.181 0.453 1.00 0.00 C ATOM 1068 CG GLU A 75 -2.240 13.583 0.663 1.00 0.00 C ATOM 1069 CD GLU A 75 -2.387 14.457 -0.567 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -2.225 13.934 -1.690 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -2.663 15.665 -0.408 1.00 0.00 O ATOM 0 H GLU A 75 -1.932 10.443 2.113 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.023 12.492 2.183 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.961 11.502 0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.430 12.179 -0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.758 14.050 1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.186 13.520 0.935 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.801 11.335 0.644 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.951 10.573 0.144 1.00 0.00 C ATOM 1080 C PRO A 76 -6.629 9.821 -1.144 1.00 0.00 C ATOM 1081 O PRO A 76 -7.220 10.082 -2.193 1.00 0.00 O ATOM 1082 CB PRO A 76 -8.007 11.650 -0.111 1.00 0.00 C ATOM 1083 CG PRO A 76 -7.226 12.894 -0.357 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.998 12.790 0.504 1.00 0.00 C ATOM 0 HA PRO A 76 -7.271 9.805 0.848 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.631 11.398 -0.969 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.672 11.763 0.745 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.958 12.984 -1.410 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.809 13.778 -0.100 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -5.138 13.269 0.036 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -6.144 13.271 1.471 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.689 8.885 -1.058 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.289 8.095 -2.215 1.00 0.00 C ATOM 1094 C LEU A 77 -5.715 6.638 -2.057 1.00 0.00 C ATOM 1095 O LEU A 77 -5.981 5.949 -3.041 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.773 8.175 -2.414 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.185 9.585 -2.333 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.673 9.524 -2.178 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.565 10.392 -3.566 1.00 0.00 C ATOM 0 H LEU A 77 -5.190 8.656 -0.198 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.788 8.507 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.289 7.552 -1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.526 7.750 -3.387 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.600 10.082 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.272 10.536 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.422 8.983 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.240 9.009 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.138 11.392 -3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.179 9.898 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.651 10.464 -3.633 1.00 0.00 H new ATOM 1111 N GLY A 78 -5.777 6.176 -0.812 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.171 4.804 -0.549 1.00 0.00 C ATOM 1113 C GLY A 78 -7.538 4.473 -1.115 1.00 0.00 C ATOM 1114 O GLY A 78 -8.213 5.338 -1.671 1.00 0.00 O ATOM 0 H GLY A 78 -5.562 6.727 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.431 4.128 -0.978 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.175 4.631 0.527 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.946 3.216 -0.972 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.241 2.772 -1.474 1.00 0.00 C ATOM 1120 C LYS A 79 -9.967 1.926 -0.434 1.00 0.00 C ATOM 1121 O LYS A 79 -11.148 2.137 -0.161 1.00 0.00 O ATOM 1122 CB LYS A 79 -9.064 1.973 -2.766 1.00 0.00 C ATOM 1123 CG LYS A 79 -8.102 2.617 -3.753 1.00 0.00 C ATOM 1124 CD LYS A 79 -8.494 2.317 -5.191 1.00 0.00 C ATOM 1125 CE LYS A 79 -7.613 1.235 -5.795 1.00 0.00 C ATOM 1126 NZ LYS A 79 -8.334 0.447 -6.832 1.00 0.00 N ATOM 0 H LYS A 79 -7.399 2.488 -0.513 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.844 3.656 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.704 0.974 -2.519 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -10.036 1.852 -3.245 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.087 3.696 -3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.091 2.254 -3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.536 2.001 -5.227 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -8.416 3.226 -5.788 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.728 1.692 -6.237 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.267 0.567 -5.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.699 -0.280 -7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -9.165 -0.010 -6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.642 1.080 -7.597 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.253 0.965 0.144 1.00 0.00 N ATOM 1141 CA ASN A 80 -9.830 0.087 1.155 1.00 0.00 C ATOM 1142 C ASN A 80 -9.801 0.746 2.529 1.00 0.00 C ATOM 1143 O ASN A 80 -8.817 1.383 2.903 1.00 0.00 O ATOM 1144 CB ASN A 80 -9.073 -1.242 1.198 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.515 -2.196 0.106 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -10.692 -2.243 -0.253 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.572 -2.963 -0.428 1.00 0.00 N ATOM 0 H ASN A 80 -8.274 0.775 -0.071 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.869 -0.103 0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.004 -1.051 1.099 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.224 -1.712 2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.810 -3.625 -1.167 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.609 -2.891 -0.100 1.00 0.00 H new ATOM 1154 N ASP A 81 -10.888 0.590 3.278 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.988 1.170 4.611 1.00 0.00 C ATOM 1156 C ASP A 81 -10.682 0.128 5.683 1.00 0.00 C ATOM 1157 O ASP A 81 -11.223 0.182 6.788 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.385 1.752 4.835 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.477 0.713 4.669 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.905 0.481 3.519 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -13.904 0.133 5.689 1.00 0.00 O ATOM 0 H ASP A 81 -11.712 0.066 2.983 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.252 1.970 4.686 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.442 2.178 5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.553 2.568 4.132 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.812 -0.819 5.348 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.449 -1.860 6.292 1.00 0.00 C ATOM 1168 C GLY A 82 -10.439 -3.008 6.297 1.00 0.00 C ATOM 1169 O GLY A 82 -10.616 -3.679 7.315 1.00 0.00 O ATOM 0 H GLY A 82 -9.352 -0.884 4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.458 -2.240 6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.387 -1.433 7.293 1.00 0.00 H new ATOM 1173 N ALA A 83 -11.084 -3.237 5.159 1.00 0.00 N ATOM 1174 CA ALA A 83 -12.061 -4.312 5.036 1.00 0.00 C ATOM 1175 C ALA A 83 -12.097 -4.862 3.613 1.00 0.00 C ATOM 1176 O ALA A 83 -12.338 -4.125 2.658 1.00 0.00 O ATOM 1177 CB ALA A 83 -13.441 -3.821 5.448 1.00 0.00 C ATOM 0 H ALA A 83 -10.948 -2.692 4.308 1.00 0.00 H new ATOM 0 HA ALA A 83 -11.760 -5.120 5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.160 -4.634 5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.413 -3.483 6.484 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.740 -2.994 4.804 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.853 -6.162 3.482 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.857 -6.812 2.176 1.00 0.00 C ATOM 1185 C VAL A 84 -12.381 -8.240 2.274 1.00 0.00 C ATOM 1186 O VAL A 84 -11.885 -9.040 3.066 1.00 0.00 O ATOM 1187 CB VAL A 84 -10.447 -6.837 1.556 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -10.502 -7.334 0.119 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -9.808 -5.458 1.628 1.00 0.00 C ATOM 0 H VAL A 84 -11.650 -6.786 4.263 1.00 0.00 H new ATOM 0 HA VAL A 84 -12.518 -6.228 1.535 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.830 -7.529 2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.496 -7.344 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.914 -8.343 0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.135 -6.671 -0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.813 -5.495 1.185 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.422 -4.743 1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.731 -5.147 2.670 1.00 0.00 H new ATOM 1199 N ALA A 85 -13.388 -8.553 1.464 1.00 0.00 N ATOM 1200 CA ALA A 85 -13.980 -9.886 1.459 1.00 0.00 C ATOM 1201 C ALA A 85 -14.466 -10.278 2.850 1.00 0.00 C ATOM 1202 O ALA A 85 -14.476 -11.457 3.206 1.00 0.00 O ATOM 1203 CB ALA A 85 -12.977 -10.906 0.941 1.00 0.00 C ATOM 0 H ALA A 85 -13.811 -7.901 0.803 1.00 0.00 H new ATOM 0 HA ALA A 85 -14.843 -9.870 0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.432 -11.897 0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -12.683 -10.643 -0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.097 -10.910 1.584 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.868 -9.282 3.633 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.349 -9.544 4.976 1.00 0.00 C ATOM 1211 C GLY A 86 -14.221 -9.791 5.960 1.00 0.00 C ATOM 1212 O GLY A 86 -14.410 -10.467 6.972 1.00 0.00 O ATOM 0 H GLY A 86 -14.869 -8.299 3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.945 -8.697 5.317 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -16.009 -10.412 4.959 1.00 0.00 H new ATOM 1216 N THR A 87 -13.048 -9.241 5.665 1.00 0.00 N ATOM 1217 CA THR A 87 -11.886 -9.407 6.532 1.00 0.00 C ATOM 1218 C THR A 87 -11.362 -8.054 7.002 1.00 0.00 C ATOM 1219 O THR A 87 -10.986 -7.207 6.192 1.00 0.00 O ATOM 1220 CB THR A 87 -10.781 -10.169 5.800 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.334 -11.063 4.850 1.00 0.00 O ATOM 1222 CG2 THR A 87 -9.896 -10.974 6.727 1.00 0.00 C ATOM 0 H THR A 87 -12.876 -8.677 4.833 1.00 0.00 H new ATOM 0 HA THR A 87 -12.195 -9.981 7.406 1.00 0.00 H new ATOM 0 HB THR A 87 -10.173 -9.405 5.316 1.00 0.00 H new ATOM 0 HG1 THR A 87 -11.601 -10.565 4.049 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.133 -11.490 6.144 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.416 -10.306 7.443 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.501 -11.706 7.263 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.340 -7.858 8.317 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.861 -6.609 8.896 1.00 0.00 C ATOM 1232 C ARG A 88 -9.345 -6.632 9.064 1.00 0.00 C ATOM 1233 O ARG A 88 -8.779 -7.613 9.547 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.536 -6.356 10.247 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.097 -4.949 10.393 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.561 -4.964 10.806 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.435 -4.457 9.749 1.00 0.00 N ATOM 1238 CZ ARG A 88 -14.924 -5.209 8.764 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -14.629 -6.501 8.692 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.712 -4.666 7.846 1.00 0.00 N ATOM 0 H ARG A 88 -11.649 -8.549 9.001 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.118 -5.799 8.214 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.343 -7.076 10.381 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.814 -6.535 11.044 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.516 -4.401 11.135 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.991 -4.416 9.448 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.855 -5.982 11.062 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.690 -4.360 11.704 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.685 -3.468 9.767 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.023 -6.926 9.394 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.008 -7.069 7.934 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.943 -3.674 7.895 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.087 -5.241 7.091 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.693 -5.546 8.663 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.242 -5.441 8.769 1.00 0.00 C ATOM 1256 C TYR A 89 -6.846 -4.421 9.832 1.00 0.00 C ATOM 1257 O TYR A 89 -6.249 -4.770 10.850 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.639 -5.049 7.419 1.00 0.00 C ATOM 1259 CG TYR A 89 -7.020 -5.981 6.291 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -8.289 -5.938 5.728 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -6.111 -6.904 5.789 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.642 -6.788 4.697 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -6.455 -7.757 4.758 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.721 -7.695 4.216 1.00 0.00 C ATOM 1265 OH TYR A 89 -8.068 -8.544 3.189 1.00 0.00 O ATOM 0 H TYR A 89 -9.147 -4.725 8.261 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.853 -6.415 9.064 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.959 -4.038 7.167 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.553 -5.026 7.509 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -9.012 -5.228 6.102 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -5.119 -6.956 6.212 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.633 -6.742 4.271 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.736 -8.468 4.379 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.306 -9.119 2.968 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.182 -3.159 9.586 1.00 0.00 N ATOM 1276 CA PHE A 90 -6.862 -2.086 10.522 1.00 0.00 C ATOM 1277 C PHE A 90 -7.931 -0.999 10.491 1.00 0.00 C ATOM 1278 O PHE A 90 -8.303 -0.510 9.424 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.496 -1.484 10.191 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.360 -1.058 8.757 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.180 -2.000 7.756 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.413 0.282 8.410 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -5.056 -1.612 6.435 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.288 0.676 7.091 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.110 -0.272 6.102 1.00 0.00 C ATOM 0 H PHE A 90 -7.675 -2.854 8.747 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.831 -2.510 11.526 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.322 -0.623 10.836 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.721 -2.215 10.420 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -5.136 -3.049 8.011 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.554 1.027 9.179 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.917 -2.355 5.664 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.329 1.724 6.834 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.013 0.034 5.071 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.423 -0.625 11.668 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.450 0.405 11.775 1.00 0.00 C ATOM 1297 C GLN A 91 -8.880 1.780 11.440 1.00 0.00 C ATOM 1298 O GLN A 91 -8.044 2.313 12.170 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.046 0.414 13.184 1.00 0.00 C ATOM 1300 CG GLN A 91 -11.562 0.521 13.202 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.049 1.946 13.038 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.378 2.620 14.016 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.098 2.417 11.797 1.00 0.00 N ATOM 0 H GLN A 91 -8.127 -1.020 12.561 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.237 0.175 11.057 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.748 -0.498 13.701 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.624 1.250 13.743 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -11.975 -0.094 12.403 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.940 0.118 14.142 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.816 1.825 11.015 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.417 3.370 11.626 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.340 2.351 10.331 1.00 0.00 N ATOM 1313 CA CYS A 92 -8.878 3.664 9.898 1.00 0.00 C ATOM 1314 C CYS A 92 -9.953 4.375 9.081 1.00 0.00 C ATOM 1315 O CYS A 92 -11.036 3.834 8.857 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.596 3.533 9.073 1.00 0.00 C ATOM 1317 SG CYS A 92 -7.801 2.607 7.534 1.00 0.00 S ATOM 0 H CYS A 92 -10.033 1.924 9.716 1.00 0.00 H new ATOM 0 HA CYS A 92 -8.668 4.259 10.787 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.224 4.530 8.838 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -6.834 3.044 9.680 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.962 1.614 7.510 1.00 0.00 H new ATOM 1323 N GLN A 93 -9.646 5.590 8.637 1.00 0.00 N ATOM 1324 CA GLN A 93 -10.588 6.373 7.844 1.00 0.00 C ATOM 1325 C GLN A 93 -10.622 5.882 6.398 1.00 0.00 C ATOM 1326 O GLN A 93 -9.591 5.513 5.837 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.210 7.855 7.882 1.00 0.00 C ATOM 1328 CG GLN A 93 -10.145 8.429 9.289 1.00 0.00 C ATOM 1329 CD GLN A 93 -8.721 8.606 9.781 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -7.811 7.897 9.351 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -8.522 9.555 10.687 1.00 0.00 N ATOM 0 H GLN A 93 -8.754 6.053 8.812 1.00 0.00 H new ATOM 0 HA GLN A 93 -11.581 6.247 8.276 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.242 7.987 7.399 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -10.937 8.422 7.300 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.655 9.392 9.308 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.682 7.770 9.971 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.306 10.119 11.015 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -7.585 9.720 11.055 1.00 0.00 H new ATOM 1340 N PRO A 94 -11.813 5.870 5.771 1.00 0.00 N ATOM 1341 CA PRO A 94 -11.969 5.420 4.383 1.00 0.00 C ATOM 1342 C PRO A 94 -11.098 6.215 3.416 1.00 0.00 C ATOM 1343 O PRO A 94 -10.680 7.333 3.716 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.452 5.664 4.085 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.112 5.710 5.419 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.097 6.291 6.361 1.00 0.00 C ATOM 0 HA PRO A 94 -11.663 4.381 4.260 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.597 6.597 3.541 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.866 4.867 3.467 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -15.012 6.324 5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.416 4.713 5.739 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.177 7.376 6.420 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.221 5.907 7.374 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.830 5.631 2.252 1.00 0.00 N ATOM 1355 CA LYS A 95 -10.011 6.285 1.237 1.00 0.00 C ATOM 1356 C LYS A 95 -8.630 6.631 1.787 1.00 0.00 C ATOM 1357 O LYS A 95 -8.154 7.756 1.637 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.707 7.551 0.731 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.733 7.286 -0.359 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.691 8.456 -0.517 1.00 0.00 C ATOM 1361 CE LYS A 95 -13.913 8.071 -1.335 1.00 0.00 C ATOM 1362 NZ LYS A 95 -15.181 8.468 -0.663 1.00 0.00 N ATOM 0 H LYS A 95 -11.168 4.706 1.988 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.884 5.591 0.406 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.199 8.045 1.569 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.955 8.242 0.350 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.222 7.102 -1.304 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.295 6.383 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.006 8.805 0.467 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.176 9.286 -1.000 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.858 8.546 -2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.913 6.994 -1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -15.990 8.187 -1.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.247 7.996 0.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.193 9.499 -0.526 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.991 5.655 2.423 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.665 5.856 2.994 1.00 0.00 C ATOM 1378 C TYR A 96 -5.906 4.536 3.086 1.00 0.00 C ATOM 1379 O TYR A 96 -4.735 4.454 2.714 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.773 6.495 4.379 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.196 7.946 4.344 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.418 8.901 3.701 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.372 8.362 4.955 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.801 10.229 3.667 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.762 9.688 4.926 1.00 0.00 C ATOM 1386 CZ TYR A 96 -7.973 10.617 4.281 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.357 11.937 4.249 1.00 0.00 O ATOM 0 H TYR A 96 -8.370 4.717 2.556 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.112 6.526 2.336 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.490 5.930 4.976 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.809 6.418 4.882 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.499 8.601 3.220 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -8.992 7.637 5.461 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.185 10.959 3.162 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.680 9.995 5.406 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.206 12.042 4.727 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.580 3.505 3.584 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.952 2.202 3.716 1.00 0.00 C ATOM 1399 C GLY A 97 -5.635 1.574 2.373 1.00 0.00 C ATOM 1400 O GLY A 97 -6.531 1.334 1.565 1.00 0.00 O ATOM 0 H GLY A 97 -7.549 3.548 3.899 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.033 2.302 4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.611 1.539 4.277 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.354 1.308 2.134 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.921 0.704 0.879 1.00 0.00 C ATOM 1406 C LEU A 98 -3.024 -0.503 1.136 1.00 0.00 C ATOM 1407 O LEU A 98 -2.352 -0.582 2.165 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.177 1.732 0.024 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.938 1.316 -1.427 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.190 1.543 -2.261 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.761 2.080 -2.013 1.00 0.00 C ATOM 0 H LEU A 98 -3.599 1.501 2.792 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.808 0.368 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.742 2.664 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.214 1.940 0.490 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.702 0.252 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.001 1.241 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.010 0.951 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.457 2.599 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.605 1.771 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.969 3.149 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.864 1.868 -1.432 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.020 -1.441 0.195 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.207 -2.645 0.317 1.00 0.00 C ATOM 1425 C PHE A 99 -1.240 -2.767 -0.856 1.00 0.00 C ATOM 1426 O PHE A 99 -1.579 -2.427 -1.990 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.100 -3.884 0.386 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.916 -3.968 1.644 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -5.142 -3.328 1.735 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -3.457 -4.686 2.737 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -5.896 -3.404 2.891 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -4.206 -4.765 3.896 1.00 0.00 C ATOM 1433 CZ PHE A 99 -5.427 -4.123 3.973 1.00 0.00 C ATOM 0 H PHE A 99 -3.571 -1.390 -0.662 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.628 -2.571 1.238 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.771 -3.886 -0.473 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.477 -4.775 0.307 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.513 -2.763 0.892 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.503 -5.190 2.683 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.850 -2.902 2.948 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.837 -5.328 4.741 1.00 0.00 H new ATOM 0 HZ PHE A 99 -6.014 -4.183 4.878 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.035 -3.254 -0.577 1.00 0.00 N ATOM 1444 CA ALA A 100 0.978 -3.419 -1.612 1.00 0.00 C ATOM 1445 C ALA A 100 1.934 -4.560 -1.269 1.00 0.00 C ATOM 1446 O ALA A 100 2.226 -4.804 -0.098 1.00 0.00 O ATOM 1447 CB ALA A 100 1.749 -2.123 -1.806 1.00 0.00 C ATOM 0 H ALA A 100 0.263 -3.541 0.355 1.00 0.00 H new ATOM 0 HA ALA A 100 0.472 -3.672 -2.544 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.502 -2.260 -2.582 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.061 -1.332 -2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.237 -1.847 -0.871 1.00 0.00 H new ATOM 1453 N PRO A 101 2.438 -5.275 -2.291 1.00 0.00 N ATOM 1454 CA PRO A 101 3.366 -6.390 -2.086 1.00 0.00 C ATOM 1455 C PRO A 101 4.606 -5.970 -1.305 1.00 0.00 C ATOM 1456 O PRO A 101 5.155 -4.891 -1.529 1.00 0.00 O ATOM 1457 CB PRO A 101 3.753 -6.812 -3.508 1.00 0.00 C ATOM 1458 CG PRO A 101 2.663 -6.294 -4.381 1.00 0.00 C ATOM 1459 CD PRO A 101 2.145 -5.051 -3.716 1.00 0.00 C ATOM 0 HA PRO A 101 2.911 -7.190 -1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.718 -6.394 -3.794 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.839 -7.896 -3.587 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.037 -6.073 -5.381 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.870 -7.034 -4.494 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.643 -4.157 -4.092 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.077 -4.918 -3.890 1.00 0.00 H new ATOM 1467 N VAL A 102 5.044 -6.826 -0.386 1.00 0.00 N ATOM 1468 CA VAL A 102 6.220 -6.536 0.427 1.00 0.00 C ATOM 1469 C VAL A 102 7.422 -6.182 -0.444 1.00 0.00 C ATOM 1470 O VAL A 102 8.076 -5.161 -0.228 1.00 0.00 O ATOM 1471 CB VAL A 102 6.587 -7.723 1.339 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.575 -7.864 2.465 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.685 -9.012 0.536 1.00 0.00 C ATOM 0 H VAL A 102 4.603 -7.724 -0.186 1.00 0.00 H new ATOM 0 HA VAL A 102 5.965 -5.679 1.051 1.00 0.00 H new ATOM 0 HB VAL A 102 7.564 -7.526 1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.851 -8.707 3.098 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.564 -6.951 3.061 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.584 -8.035 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.945 -9.836 1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.726 -9.218 0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.454 -8.906 -0.229 1.00 0.00 H new ATOM 1483 N HIS A 103 7.704 -7.025 -1.433 1.00 0.00 N ATOM 1484 CA HIS A 103 8.826 -6.792 -2.337 1.00 0.00 C ATOM 1485 C HIS A 103 8.706 -5.430 -3.014 1.00 0.00 C ATOM 1486 O HIS A 103 9.708 -4.829 -3.403 1.00 0.00 O ATOM 1487 CB HIS A 103 8.895 -7.896 -3.394 1.00 0.00 C ATOM 1488 CG HIS A 103 7.604 -8.114 -4.120 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.263 -7.472 -5.290 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.559 -8.928 -3.821 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.049 -7.905 -5.657 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.579 -8.790 -4.799 1.00 0.00 N ATOM 0 H HIS A 103 7.173 -7.873 -1.629 1.00 0.00 H new ATOM 0 HA HIS A 103 9.743 -6.805 -1.748 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.671 -7.646 -4.118 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.194 -8.828 -2.914 1.00 0.00 H new ATOM 0 HD1 HIS A 103 7.833 -6.789 -5.788 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.498 -9.579 -2.961 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.524 -7.573 -6.540 1.00 0.00 H new ATOM 1500 N LYS A 104 7.475 -4.947 -3.146 1.00 0.00 N ATOM 1501 CA LYS A 104 7.223 -3.654 -3.771 1.00 0.00 C ATOM 1502 C LYS A 104 7.307 -2.529 -2.744 1.00 0.00 C ATOM 1503 O LYS A 104 7.591 -1.381 -3.088 1.00 0.00 O ATOM 1504 CB LYS A 104 5.848 -3.650 -4.444 1.00 0.00 C ATOM 1505 CG LYS A 104 5.915 -3.668 -5.965 1.00 0.00 C ATOM 1506 CD LYS A 104 5.398 -4.980 -6.536 1.00 0.00 C ATOM 1507 CE LYS A 104 4.373 -4.745 -7.635 1.00 0.00 C ATOM 1508 NZ LYS A 104 5.014 -4.339 -8.916 1.00 0.00 N ATOM 0 H LYS A 104 6.636 -5.432 -2.828 1.00 0.00 H new ATOM 0 HA LYS A 104 7.989 -3.486 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.283 -4.518 -4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.298 -2.765 -4.123 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.328 -2.841 -6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.945 -3.512 -6.286 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.232 -5.559 -6.933 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.949 -5.573 -5.739 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.794 -5.655 -7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.673 -3.972 -7.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.281 -4.189 -9.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.546 -3.457 -8.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.663 -5.088 -9.232 1.00 0.00 H new ATOM 1522 N VAL A 105 7.058 -2.864 -1.481 1.00 0.00 N ATOM 1523 CA VAL A 105 7.106 -1.881 -0.407 1.00 0.00 C ATOM 1524 C VAL A 105 8.545 -1.506 -0.068 1.00 0.00 C ATOM 1525 O VAL A 105 9.305 -2.325 0.450 1.00 0.00 O ATOM 1526 CB VAL A 105 6.412 -2.405 0.866 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.313 -1.305 1.913 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.033 -2.962 0.533 1.00 0.00 C ATOM 0 H VAL A 105 6.821 -3.809 -1.178 1.00 0.00 H new ATOM 0 HA VAL A 105 6.577 -0.997 -0.764 1.00 0.00 H new ATOM 0 HB VAL A 105 7.015 -3.214 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.820 -1.694 2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.313 -0.959 2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.734 -0.473 1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.558 -3.327 1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.419 -2.175 0.094 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.134 -3.782 -0.178 1.00 0.00 H new ATOM 1538 N THR A 106 8.913 -0.264 -0.364 1.00 0.00 N ATOM 1539 CA THR A 106 10.260 0.221 -0.091 1.00 0.00 C ATOM 1540 C THR A 106 10.319 0.931 1.257 1.00 0.00 C ATOM 1541 O THR A 106 9.310 1.442 1.745 1.00 0.00 O ATOM 1542 CB THR A 106 10.719 1.169 -1.200 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.007 0.919 -2.400 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.196 1.056 -1.512 1.00 0.00 C ATOM 0 H THR A 106 8.296 0.425 -0.794 1.00 0.00 H new ATOM 0 HA THR A 106 10.929 -0.639 -0.059 1.00 0.00 H new ATOM 0 HB THR A 106 10.519 2.172 -0.823 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.313 1.536 -3.097 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.454 1.755 -2.307 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.775 1.291 -0.619 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.423 0.040 -1.835 1.00 0.00 H new ATOM 1552 N LYS A 107 11.505 0.960 1.856 1.00 0.00 N ATOM 1553 CA LYS A 107 11.694 1.609 3.148 1.00 0.00 C ATOM 1554 C LYS A 107 12.211 3.034 2.972 1.00 0.00 C ATOM 1555 O LYS A 107 12.904 3.337 2.002 1.00 0.00 O ATOM 1556 CB LYS A 107 12.666 0.800 4.011 1.00 0.00 C ATOM 1557 CG LYS A 107 12.108 0.434 5.377 1.00 0.00 C ATOM 1558 CD LYS A 107 11.657 -1.017 5.427 1.00 0.00 C ATOM 1559 CE LYS A 107 12.840 -1.971 5.376 1.00 0.00 C ATOM 1560 NZ LYS A 107 13.196 -2.487 6.726 1.00 0.00 N ATOM 0 H LYS A 107 12.350 0.541 1.467 1.00 0.00 H new ATOM 0 HA LYS A 107 10.727 1.654 3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.935 -0.114 3.481 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.584 1.373 4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.868 0.606 6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.267 1.085 5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.087 -1.191 6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.988 -1.220 4.591 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.604 -2.808 4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.700 -1.460 4.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.161 -2.875 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.149 -1.712 7.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.528 -3.236 6.999 1.00 0.00 H new ATOM 1574 N ILE A 108 11.866 3.904 3.916 1.00 0.00 N ATOM 1575 CA ILE A 108 12.296 5.296 3.865 1.00 0.00 C ATOM 1576 C ILE A 108 12.427 5.882 5.266 1.00 0.00 C ATOM 1577 O ILE A 108 12.091 5.232 6.255 1.00 0.00 O ATOM 1578 CB ILE A 108 11.312 6.159 3.050 1.00 0.00 C ATOM 1579 CG1 ILE A 108 9.874 5.924 3.524 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.446 5.855 1.565 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.268 7.119 4.228 1.00 0.00 C ATOM 0 H ILE A 108 11.290 3.669 4.725 1.00 0.00 H new ATOM 0 HA ILE A 108 13.270 5.308 3.376 1.00 0.00 H new ATOM 0 HB ILE A 108 11.556 7.209 3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.254 5.665 2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.857 5.068 4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.745 6.472 1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.463 6.073 1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.226 4.802 1.388 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.250 6.882 4.536 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.865 7.365 5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.252 7.972 3.549 1.00 0.00 H new ATOM 1593 N GLY A 109 12.918 7.115 5.342 1.00 0.00 N ATOM 1594 CA GLY A 109 13.084 7.767 6.628 1.00 0.00 C ATOM 1595 C GLY A 109 13.945 9.013 6.540 1.00 0.00 C ATOM 1596 O GLY A 109 13.685 10.004 7.222 1.00 0.00 O ATOM 0 H GLY A 109 13.203 7.673 4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 109 12.105 8.033 7.026 1.00 0.00 H new ATOM 0 HA3 GLY A 109 13.534 7.067 7.331 1.00 0.00 H new ATOM 1600 N PHE A 110 14.972 8.963 5.699 1.00 0.00 N ATOM 1601 CA PHE A 110 15.872 10.095 5.525 1.00 0.00 C ATOM 1602 C PHE A 110 15.169 11.245 4.807 1.00 0.00 C ATOM 1603 O PHE A 110 14.351 11.021 3.914 1.00 0.00 O ATOM 1604 CB PHE A 110 17.114 9.672 4.739 1.00 0.00 C ATOM 1605 CG PHE A 110 18.226 9.152 5.606 1.00 0.00 C ATOM 1606 CD1 PHE A 110 18.024 8.058 6.431 1.00 0.00 C ATOM 1607 CD2 PHE A 110 19.472 9.759 5.595 1.00 0.00 C ATOM 1608 CE1 PHE A 110 19.044 7.577 7.230 1.00 0.00 C ATOM 1609 CE2 PHE A 110 20.496 9.283 6.393 1.00 0.00 C ATOM 1610 CZ PHE A 110 20.281 8.191 7.212 1.00 0.00 C ATOM 0 H PHE A 110 15.201 8.150 5.127 1.00 0.00 H new ATOM 0 HA PHE A 110 16.176 10.439 6.514 1.00 0.00 H new ATOM 0 HB2 PHE A 110 16.834 8.902 4.020 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.479 10.525 4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.058 7.575 6.450 1.00 0.00 H new ATOM 0 HD2 PHE A 110 19.645 10.613 4.956 1.00 0.00 H new ATOM 0 HE1 PHE A 110 18.874 6.722 7.868 1.00 0.00 H new ATOM 0 HE2 PHE A 110 21.463 9.764 6.376 1.00 0.00 H new ATOM 0 HZ PHE A 110 21.079 7.818 7.837 1.00 0.00 H new ATOM 1620 N PRO A 111 15.476 12.498 5.188 1.00 0.00 N ATOM 1621 CA PRO A 111 14.867 13.682 4.575 1.00 0.00 C ATOM 1622 C PRO A 111 15.438 13.989 3.192 1.00 0.00 C ATOM 1623 O PRO A 111 14.971 14.901 2.510 1.00 0.00 O ATOM 1624 CB PRO A 111 15.217 14.798 5.557 1.00 0.00 C ATOM 1625 CG PRO A 111 16.498 14.363 6.178 1.00 0.00 C ATOM 1626 CD PRO A 111 16.441 12.859 6.247 1.00 0.00 C ATOM 0 HA PRO A 111 13.797 13.552 4.411 1.00 0.00 H new ATOM 0 HB2 PRO A 111 15.329 15.755 5.047 1.00 0.00 H new ATOM 0 HB3 PRO A 111 14.436 14.926 6.307 1.00 0.00 H new ATOM 0 HG2 PRO A 111 17.350 14.694 5.585 1.00 0.00 H new ATOM 0 HG3 PRO A 111 16.615 14.794 7.172 1.00 0.00 H new ATOM 0 HD2 PRO A 111 17.419 12.412 6.067 1.00 0.00 H new ATOM 0 HD3 PRO A 111 16.108 12.515 7.226 1.00 0.00 H new ATOM 1634 N SER A 112 16.450 13.227 2.782 1.00 0.00 N ATOM 1635 CA SER A 112 17.078 13.425 1.481 1.00 0.00 C ATOM 1636 C SER A 112 16.050 13.333 0.357 1.00 0.00 C ATOM 1637 O SER A 112 14.863 13.120 0.604 1.00 0.00 O ATOM 1638 CB SER A 112 18.183 12.389 1.263 1.00 0.00 C ATOM 1639 OG SER A 112 19.323 12.979 0.662 1.00 0.00 O ATOM 0 H SER A 112 16.851 12.468 3.333 1.00 0.00 H new ATOM 0 HA SER A 112 17.515 14.423 1.466 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.461 11.943 2.218 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.811 11.583 0.631 1.00 0.00 H new ATOM 0 HG SER A 112 20.015 12.297 0.535 1.00 0.00 H new ATOM 1645 N THR A 113 16.513 13.496 -0.878 1.00 0.00 N ATOM 1646 CA THR A 113 15.633 13.432 -2.039 1.00 0.00 C ATOM 1647 C THR A 113 16.370 12.874 -3.252 1.00 0.00 C ATOM 1648 O THR A 113 15.891 11.952 -3.911 1.00 0.00 O ATOM 1649 CB THR A 113 15.078 14.821 -2.360 1.00 0.00 C ATOM 1650 OG1 THR A 113 14.412 14.818 -3.610 1.00 0.00 O ATOM 1651 CG2 THR A 113 16.144 15.894 -2.410 1.00 0.00 C ATOM 0 H THR A 113 17.493 13.673 -1.101 1.00 0.00 H new ATOM 0 HA THR A 113 14.806 12.763 -1.800 1.00 0.00 H new ATOM 0 HB THR A 113 14.390 15.053 -1.547 1.00 0.00 H new ATOM 0 HG1 THR A 113 14.063 15.714 -3.797 1.00 0.00 H new ATOM 0 HG21 THR A 113 15.683 16.854 -2.642 1.00 0.00 H new ATOM 0 HG22 THR A 113 16.644 15.956 -1.443 1.00 0.00 H new ATOM 0 HG23 THR A 113 16.874 15.646 -3.181 1.00 0.00 H new ATOM 1659 N THR A 114 17.537 13.441 -3.541 1.00 0.00 N ATOM 1660 CA THR A 114 18.340 13.000 -4.676 1.00 0.00 C ATOM 1661 C THR A 114 19.832 13.124 -4.369 1.00 0.00 C ATOM 1662 O THR A 114 20.389 14.222 -4.395 1.00 0.00 O ATOM 1663 CB THR A 114 17.996 13.823 -5.918 1.00 0.00 C ATOM 1664 OG1 THR A 114 16.641 14.236 -5.887 1.00 0.00 O ATOM 1665 CG2 THR A 114 18.217 13.072 -7.213 1.00 0.00 C ATOM 0 H THR A 114 17.947 14.206 -3.006 1.00 0.00 H new ATOM 0 HA THR A 114 18.112 11.951 -4.866 1.00 0.00 H new ATOM 0 HB THR A 114 18.670 14.679 -5.893 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.441 14.762 -6.689 1.00 0.00 H new ATOM 0 HG21 THR A 114 17.954 13.713 -8.055 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.265 12.782 -7.291 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.592 12.179 -7.227 1.00 0.00 H new ATOM 1673 N PRO A 115 20.504 11.996 -4.072 1.00 0.00 N ATOM 1674 CA PRO A 115 21.938 11.992 -3.760 1.00 0.00 C ATOM 1675 C PRO A 115 22.762 12.736 -4.806 1.00 0.00 C ATOM 1676 O PRO A 115 22.586 12.536 -6.008 1.00 0.00 O ATOM 1677 CB PRO A 115 22.297 10.505 -3.758 1.00 0.00 C ATOM 1678 CG PRO A 115 21.026 9.810 -3.414 1.00 0.00 C ATOM 1679 CD PRO A 115 19.924 10.639 -4.017 1.00 0.00 C ATOM 0 HA PRO A 115 22.150 12.498 -2.818 1.00 0.00 H new ATOM 0 HB2 PRO A 115 22.672 10.187 -4.731 1.00 0.00 H new ATOM 0 HB3 PRO A 115 23.077 10.287 -3.029 1.00 0.00 H new ATOM 0 HG2 PRO A 115 21.015 8.796 -3.814 1.00 0.00 H new ATOM 0 HG3 PRO A 115 20.906 9.728 -2.334 1.00 0.00 H new ATOM 0 HD2 PRO A 115 19.648 10.280 -5.009 1.00 0.00 H new ATOM 0 HD3 PRO A 115 19.022 10.613 -3.406 1.00 0.00 H new ATOM 1687 N ALA A 116 23.663 13.595 -4.340 1.00 0.00 N ATOM 1688 CA ALA A 116 24.516 14.370 -5.234 1.00 0.00 C ATOM 1689 C ALA A 116 25.984 14.238 -4.844 1.00 0.00 C ATOM 1690 O ALA A 116 26.806 13.772 -5.633 1.00 0.00 O ATOM 1691 CB ALA A 116 24.095 15.832 -5.227 1.00 0.00 C ATOM 0 H ALA A 116 23.821 13.772 -3.348 1.00 0.00 H new ATOM 0 HA ALA A 116 24.399 13.974 -6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 116 24.740 16.399 -5.898 1.00 0.00 H new ATOM 0 HB2 ALA A 116 23.061 15.914 -5.561 1.00 0.00 H new ATOM 0 HB3 ALA A 116 24.183 16.231 -4.216 1.00 0.00 H new ATOM 1697 N LYS A 117 26.306 14.651 -3.622 1.00 0.00 N ATOM 1698 CA LYS A 117 27.676 14.578 -3.127 1.00 0.00 C ATOM 1699 C LYS A 117 27.743 13.794 -1.822 1.00 0.00 C ATOM 1700 O LYS A 117 27.157 14.194 -0.814 1.00 0.00 O ATOM 1701 CB LYS A 117 28.239 15.986 -2.920 1.00 0.00 C ATOM 1702 CG LYS A 117 27.301 16.910 -2.161 1.00 0.00 C ATOM 1703 CD LYS A 117 26.338 17.619 -3.099 1.00 0.00 C ATOM 1704 CE LYS A 117 26.912 18.937 -3.593 1.00 0.00 C ATOM 1705 NZ LYS A 117 27.735 18.758 -4.822 1.00 0.00 N ATOM 0 H LYS A 117 25.637 15.039 -2.957 1.00 0.00 H new ATOM 0 HA LYS A 117 28.278 14.058 -3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 117 29.183 15.915 -2.379 1.00 0.00 H new ATOM 0 HB3 LYS A 117 28.461 16.426 -3.892 1.00 0.00 H new ATOM 0 HG2 LYS A 117 26.738 16.335 -1.426 1.00 0.00 H new ATOM 0 HG3 LYS A 117 27.883 17.648 -1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 117 26.117 16.975 -3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 117 25.395 17.802 -2.584 1.00 0.00 H new ATOM 0 HE2 LYS A 117 26.099 19.633 -3.799 1.00 0.00 H new ATOM 0 HE3 LYS A 117 27.523 19.384 -2.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 27.783 19.657 -5.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 28.695 18.460 -4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 27.302 18.031 -5.427 1.00 0.00 H new ATOM 1719 N ALA A 118 28.460 12.676 -1.845 1.00 0.00 N ATOM 1720 CA ALA A 118 28.603 11.836 -0.662 1.00 0.00 C ATOM 1721 C ALA A 118 29.857 12.207 0.124 1.00 0.00 C ATOM 1722 O ALA A 118 30.954 11.741 -0.181 1.00 0.00 O ATOM 1723 CB ALA A 118 28.643 10.368 -1.059 1.00 0.00 C ATOM 0 H ALA A 118 28.951 12.331 -2.670 1.00 0.00 H new ATOM 0 HA ALA A 118 27.738 12.004 -0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 118 28.750 9.752 -0.166 1.00 0.00 H new ATOM 0 HB2 ALA A 118 27.718 10.105 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 118 29.489 10.194 -1.723 1.00 0.00 H new ATOM 1729 N LYS A 119 29.685 13.048 1.138 1.00 0.00 N ATOM 1730 CA LYS A 119 30.803 13.482 1.968 1.00 0.00 C ATOM 1731 C LYS A 119 30.474 13.326 3.449 1.00 0.00 C ATOM 1732 O LYS A 119 29.327 13.072 3.818 1.00 0.00 O ATOM 1733 CB LYS A 119 31.156 14.939 1.664 1.00 0.00 C ATOM 1734 CG LYS A 119 31.370 15.215 0.185 1.00 0.00 C ATOM 1735 CD LYS A 119 32.848 15.332 -0.152 1.00 0.00 C ATOM 1736 CE LYS A 119 33.064 15.543 -1.643 1.00 0.00 C ATOM 1737 NZ LYS A 119 32.576 16.876 -2.092 1.00 0.00 N ATOM 0 H LYS A 119 28.783 13.442 1.405 1.00 0.00 H new ATOM 0 HA LYS A 119 31.661 12.851 1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 119 30.358 15.583 2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 119 32.060 15.207 2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.924 14.414 -0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 119 30.859 16.137 -0.092 1.00 0.00 H new ATOM 0 HD2 LYS A 119 33.284 16.164 0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 119 33.368 14.429 0.168 1.00 0.00 H new ATOM 0 HE2 LYS A 119 34.125 15.449 -1.873 1.00 0.00 H new ATOM 0 HE3 LYS A 119 32.547 14.761 -2.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 32.832 17.022 -3.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 31.542 16.919 -1.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 33.012 17.619 -1.510 1.00 0.00 H new ATOM 1751 N ALA A 120 31.488 13.481 4.295 1.00 0.00 N ATOM 1752 CA ALA A 120 31.307 13.358 5.735 1.00 0.00 C ATOM 1753 C ALA A 120 30.458 14.501 6.279 1.00 0.00 C ATOM 1754 O ALA A 120 29.685 14.320 7.221 1.00 0.00 O ATOM 1755 CB ALA A 120 32.657 13.322 6.435 1.00 0.00 C ATOM 0 H ALA A 120 32.443 13.692 4.007 1.00 0.00 H new ATOM 0 HA ALA A 120 30.783 12.423 5.933 1.00 0.00 H new ATOM 0 HB1 ALA A 120 32.507 13.230 7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 120 33.231 12.469 6.074 1.00 0.00 H new ATOM 0 HB3 ALA A 120 33.202 14.242 6.222 1.00 0.00 H new ATOM 1761 N ASN A 121 30.605 15.677 5.680 1.00 0.00 N ATOM 1762 CA ASN A 121 29.852 16.853 6.104 1.00 0.00 C ATOM 1763 C ASN A 121 28.768 17.199 5.089 1.00 0.00 C ATOM 1764 O ASN A 121 28.708 16.616 4.006 1.00 0.00 O ATOM 1765 CB ASN A 121 30.791 18.045 6.293 1.00 0.00 C ATOM 1766 CG ASN A 121 30.297 19.009 7.354 1.00 0.00 C ATOM 1767 OD1 ASN A 121 29.096 19.248 7.480 1.00 0.00 O ATOM 1768 ND2 ASN A 121 31.223 19.569 8.123 1.00 0.00 N ATOM 0 H ASN A 121 31.239 15.842 4.898 1.00 0.00 H new ATOM 0 HA ASN A 121 29.373 16.624 7.056 1.00 0.00 H new ATOM 0 HB2 ASN A 121 31.782 17.683 6.568 1.00 0.00 H new ATOM 0 HB3 ASN A 121 30.896 18.574 5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 121 30.950 20.226 8.854 1.00 0.00 H new ATOM 0 HD22 ASN A 121 32.208 19.342 7.983 1.00 0.00 H new ATOM 1775 N ALA A 122 27.912 18.151 5.446 1.00 0.00 N ATOM 1776 CA ALA A 122 26.829 18.573 4.565 1.00 0.00 C ATOM 1777 C ALA A 122 26.248 19.911 5.011 1.00 0.00 C ATOM 1778 O ALA A 122 25.991 20.792 4.192 1.00 0.00 O ATOM 1779 CB ALA A 122 25.742 17.511 4.520 1.00 0.00 C ATOM 0 H ALA A 122 27.947 18.644 6.338 1.00 0.00 H new ATOM 0 HA ALA A 122 27.238 18.701 3.563 1.00 0.00 H new ATOM 0 HB1 ALA A 122 24.940 17.839 3.859 1.00 0.00 H new ATOM 0 HB2 ALA A 122 26.161 16.577 4.146 1.00 0.00 H new ATOM 0 HB3 ALA A 122 25.344 17.355 5.523 1.00 0.00 H new ATOM 1785 N VAL A 123 26.042 20.055 6.318 1.00 0.00 N ATOM 1786 CA VAL A 123 25.490 21.284 6.875 1.00 0.00 C ATOM 1787 C VAL A 123 26.325 22.496 6.475 1.00 0.00 C ATOM 1788 O VAL A 123 25.787 23.562 6.173 1.00 0.00 O ATOM 1789 CB VAL A 123 25.411 21.218 8.411 1.00 0.00 C ATOM 1790 CG1 VAL A 123 24.417 20.153 8.851 1.00 0.00 C ATOM 1791 CG2 VAL A 123 26.786 20.951 9.005 1.00 0.00 C ATOM 0 H VAL A 123 26.250 19.335 7.010 1.00 0.00 H new ATOM 0 HA VAL A 123 24.484 21.389 6.469 1.00 0.00 H new ATOM 0 HB VAL A 123 25.061 22.182 8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 123 24.375 20.122 9.940 1.00 0.00 H new ATOM 0 HG12 VAL A 123 23.429 20.392 8.457 1.00 0.00 H new ATOM 0 HG13 VAL A 123 24.733 19.181 8.472 1.00 0.00 H new ATOM 0 HG21 VAL A 123 26.711 20.908 10.092 1.00 0.00 H new ATOM 0 HG22 VAL A 123 27.166 20.001 8.629 1.00 0.00 H new ATOM 0 HG23 VAL A 123 27.467 21.753 8.720 1.00 0.00 H new ATOM 1801 N ARG A 124 27.643 22.326 6.472 1.00 0.00 N ATOM 1802 CA ARG A 124 28.553 23.405 6.108 1.00 0.00 C ATOM 1803 C ARG A 124 29.788 22.860 5.398 1.00 0.00 C ATOM 1804 O ARG A 124 30.741 22.419 6.038 1.00 0.00 O ATOM 1805 CB ARG A 124 28.971 24.190 7.353 1.00 0.00 C ATOM 1806 CG ARG A 124 27.830 24.957 8.001 1.00 0.00 C ATOM 1807 CD ARG A 124 27.290 24.228 9.222 1.00 0.00 C ATOM 1808 NE ARG A 124 26.842 25.156 10.258 1.00 0.00 N ATOM 1809 CZ ARG A 124 25.672 25.790 10.230 1.00 0.00 C ATOM 1810 NH1 ARG A 124 24.830 25.601 9.222 1.00 0.00 N ATOM 1811 NH2 ARG A 124 25.343 26.617 11.214 1.00 0.00 N ATOM 0 H ARG A 124 28.105 21.450 6.718 1.00 0.00 H new ATOM 0 HA ARG A 124 28.029 24.073 5.425 1.00 0.00 H new ATOM 0 HB2 ARG A 124 29.394 23.499 8.083 1.00 0.00 H new ATOM 0 HB3 ARG A 124 29.761 24.891 7.082 1.00 0.00 H new ATOM 0 HG2 ARG A 124 28.176 25.949 8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 124 27.028 25.099 7.277 1.00 0.00 H new ATOM 0 HD2 ARG A 124 26.459 23.588 8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 124 28.064 23.577 9.628 1.00 0.00 H new ATOM 0 HE ARG A 124 27.462 25.328 11.049 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.078 24.967 8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 124 23.935 26.090 9.207 1.00 0.00 H new ATOM 0 HH21 ARG A 124 25.986 26.767 11.991 1.00 0.00 H new ATOM 0 HH22 ARG A 124 24.447 27.103 11.193 1.00 0.00 H new ATOM 1825 N ARG A 125 29.762 22.893 4.069 1.00 0.00 N ATOM 1826 CA ARG A 125 30.879 22.401 3.270 1.00 0.00 C ATOM 1827 C ARG A 125 30.847 22.996 1.866 1.00 0.00 C ATOM 1828 O ARG A 125 31.784 23.678 1.450 1.00 0.00 O ATOM 1829 CB ARG A 125 30.842 20.874 3.191 1.00 0.00 C ATOM 1830 CG ARG A 125 32.146 20.257 2.709 1.00 0.00 C ATOM 1831 CD ARG A 125 32.451 18.959 3.438 1.00 0.00 C ATOM 1832 NE ARG A 125 33.536 18.215 2.802 1.00 0.00 N ATOM 1833 CZ ARG A 125 34.038 17.080 3.283 1.00 0.00 C ATOM 1834 NH1 ARG A 125 33.556 16.555 4.403 1.00 0.00 N ATOM 1835 NH2 ARG A 125 35.024 16.468 2.641 1.00 0.00 N ATOM 0 H ARG A 125 28.980 23.255 3.523 1.00 0.00 H new ATOM 0 HA ARG A 125 31.805 22.710 3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 125 30.603 20.473 4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 125 30.037 20.573 2.520 1.00 0.00 H new ATOM 0 HG2 ARG A 125 32.086 20.068 1.637 1.00 0.00 H new ATOM 0 HG3 ARG A 125 32.962 20.963 2.863 1.00 0.00 H new ATOM 0 HD2 ARG A 125 32.719 19.178 4.472 1.00 0.00 H new ATOM 0 HD3 ARG A 125 31.554 18.340 3.466 1.00 0.00 H new ATOM 0 HE ARG A 125 33.932 18.587 1.939 1.00 0.00 H new ATOM 0 HH11 ARG A 125 32.797 17.022 4.900 1.00 0.00 H new ATOM 0 HH12 ARG A 125 33.945 15.685 4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 125 35.397 16.867 1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 125 35.409 15.598 3.009 1.00 0.00 H new ATOM 1849 N VAL A 126 29.765 22.733 1.142 1.00 0.00 N ATOM 1850 CA VAL A 126 29.612 23.243 -0.215 1.00 0.00 C ATOM 1851 C VAL A 126 28.192 23.749 -0.454 1.00 0.00 C ATOM 1852 O VAL A 126 27.229 22.986 -0.375 1.00 0.00 O ATOM 1853 CB VAL A 126 29.950 22.163 -1.263 1.00 0.00 C ATOM 1854 CG1 VAL A 126 28.995 20.983 -1.147 1.00 0.00 C ATOM 1855 CG2 VAL A 126 29.919 22.750 -2.667 1.00 0.00 C ATOM 0 H VAL A 126 28.981 22.170 1.472 1.00 0.00 H new ATOM 0 HA VAL A 126 30.311 24.072 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 126 30.960 21.801 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 126 29.251 20.233 -1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 126 29.076 20.546 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 126 27.973 21.325 -1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 126 30.160 21.972 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 126 28.924 23.144 -2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 126 30.651 23.555 -2.741 1.00 0.00 H new ATOM 1865 N MET A 127 28.071 25.040 -0.746 1.00 0.00 N ATOM 1866 CA MET A 127 26.769 25.647 -0.997 1.00 0.00 C ATOM 1867 C MET A 127 26.356 25.465 -2.454 1.00 0.00 C ATOM 1868 O MET A 127 26.982 24.709 -3.197 1.00 0.00 O ATOM 1869 CB MET A 127 26.800 27.136 -0.644 1.00 0.00 C ATOM 1870 CG MET A 127 25.548 27.618 0.073 1.00 0.00 C ATOM 1871 SD MET A 127 24.916 29.170 -0.593 1.00 0.00 S ATOM 1872 CE MET A 127 23.203 28.738 -0.891 1.00 0.00 C ATOM 0 H MET A 127 28.858 25.685 -0.815 1.00 0.00 H new ATOM 0 HA MET A 127 26.035 25.147 -0.365 1.00 0.00 H new ATOM 0 HB2 MET A 127 27.668 27.334 -0.015 1.00 0.00 H new ATOM 0 HB3 MET A 127 26.931 27.715 -1.558 1.00 0.00 H new ATOM 0 HG2 MET A 127 24.775 26.854 -0.002 1.00 0.00 H new ATOM 0 HG3 MET A 127 25.768 27.745 1.133 1.00 0.00 H new ATOM 0 HE1 MET A 127 22.833 29.291 -1.755 1.00 0.00 H new ATOM 0 HE2 MET A 127 23.126 27.668 -1.085 1.00 0.00 H new ATOM 0 HE3 MET A 127 22.606 28.992 -0.015 1.00 0.00 H new ATOM 1882 N ALA A 128 25.298 26.162 -2.856 1.00 0.00 N ATOM 1883 CA ALA A 128 24.802 26.075 -4.225 1.00 0.00 C ATOM 1884 C ALA A 128 23.811 27.196 -4.521 1.00 0.00 C ATOM 1885 O ALA A 128 23.106 27.668 -3.630 1.00 0.00 O ATOM 1886 CB ALA A 128 24.157 24.720 -4.467 1.00 0.00 C ATOM 0 H ALA A 128 24.768 26.793 -2.254 1.00 0.00 H new ATOM 0 HA ALA A 128 25.650 26.187 -4.901 1.00 0.00 H new ATOM 0 HB1 ALA A 128 23.791 24.669 -5.493 1.00 0.00 H new ATOM 0 HB2 ALA A 128 24.893 23.933 -4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 128 23.324 24.585 -3.778 1.00 0.00 H new ATOM 1892 N THR A 129 23.763 27.616 -5.781 1.00 0.00 N ATOM 1893 CA THR A 129 22.858 28.681 -6.198 1.00 0.00 C ATOM 1894 C THR A 129 21.990 28.230 -7.369 1.00 0.00 C ATOM 1895 O THR A 129 21.672 29.019 -8.258 1.00 0.00 O ATOM 1896 CB THR A 129 23.652 29.930 -6.586 1.00 0.00 C ATOM 1897 OG1 THR A 129 22.783 30.967 -7.005 1.00 0.00 O ATOM 1898 CG2 THR A 129 24.644 29.684 -7.703 1.00 0.00 C ATOM 0 H THR A 129 24.340 27.235 -6.531 1.00 0.00 H new ATOM 0 HA THR A 129 22.206 28.920 -5.358 1.00 0.00 H new ATOM 0 HB THR A 129 24.201 30.214 -5.688 1.00 0.00 H new ATOM 0 HG1 THR A 129 22.096 30.598 -7.598 1.00 0.00 H new ATOM 0 HG21 THR A 129 25.174 30.609 -7.930 1.00 0.00 H new ATOM 0 HG22 THR A 129 25.360 28.923 -7.393 1.00 0.00 H new ATOM 0 HG23 THR A 129 24.114 29.343 -8.592 1.00 0.00 H new ATOM 1906 N THR A 130 21.614 26.955 -7.362 1.00 0.00 N ATOM 1907 CA THR A 130 20.783 26.398 -8.423 1.00 0.00 C ATOM 1908 C THR A 130 19.302 26.520 -8.077 1.00 0.00 C ATOM 1909 O THR A 130 18.943 26.793 -6.930 1.00 0.00 O ATOM 1910 CB THR A 130 21.145 24.931 -8.664 1.00 0.00 C ATOM 1911 OG1 THR A 130 20.292 24.356 -9.638 1.00 0.00 O ATOM 1912 CG2 THR A 130 21.058 24.080 -7.415 1.00 0.00 C ATOM 0 H THR A 130 21.871 26.289 -6.634 1.00 0.00 H new ATOM 0 HA THR A 130 20.971 26.966 -9.334 1.00 0.00 H new ATOM 0 HB THR A 130 22.180 24.942 -9.005 1.00 0.00 H new ATOM 0 HG1 THR A 130 20.541 23.419 -9.779 1.00 0.00 H new ATOM 0 HG21 THR A 130 21.327 23.052 -7.656 1.00 0.00 H new ATOM 0 HG22 THR A 130 21.744 24.468 -6.662 1.00 0.00 H new ATOM 0 HG23 THR A 130 20.040 24.107 -7.026 1.00 0.00 H new ATOM 1920 N SER A 131 18.447 26.314 -9.073 1.00 0.00 N ATOM 1921 CA SER A 131 17.004 26.401 -8.875 1.00 0.00 C ATOM 1922 C SER A 131 16.599 27.800 -8.423 1.00 0.00 C ATOM 1923 O SER A 131 16.678 28.129 -7.239 1.00 0.00 O ATOM 1924 CB SER A 131 16.546 25.367 -7.844 1.00 0.00 C ATOM 1925 OG SER A 131 16.444 24.079 -8.424 1.00 0.00 O ATOM 0 H SER A 131 18.728 26.085 -10.026 1.00 0.00 H new ATOM 0 HA SER A 131 16.519 26.193 -9.829 1.00 0.00 H new ATOM 0 HB2 SER A 131 17.251 25.340 -7.013 1.00 0.00 H new ATOM 0 HB3 SER A 131 15.580 25.662 -7.433 1.00 0.00 H new ATOM 0 HG SER A 131 16.151 23.436 -7.744 1.00 0.00 H new ATOM 1931 N ALA A 132 16.164 28.620 -9.375 1.00 0.00 N ATOM 1932 CA ALA A 132 15.744 29.984 -9.076 1.00 0.00 C ATOM 1933 C ALA A 132 14.460 30.336 -9.818 1.00 0.00 C ATOM 1934 O ALA A 132 13.843 29.480 -10.454 1.00 0.00 O ATOM 1935 CB ALA A 132 16.850 30.965 -9.434 1.00 0.00 C ATOM 0 H ALA A 132 16.093 28.363 -10.360 1.00 0.00 H new ATOM 0 HA ALA A 132 15.545 30.053 -8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.524 31.980 -9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 132 17.744 30.732 -8.855 1.00 0.00 H new ATOM 0 HB3 ALA A 132 17.076 30.887 -10.498 1.00 0.00 H new ATOM 1941 N SER A 133 14.061 31.601 -9.734 1.00 0.00 N ATOM 1942 CA SER A 133 12.849 32.066 -10.398 1.00 0.00 C ATOM 1943 C SER A 133 12.838 33.588 -10.509 1.00 0.00 C ATOM 1944 O SER A 133 13.729 34.263 -9.993 1.00 0.00 O ATOM 1945 CB SER A 133 11.610 31.590 -9.637 1.00 0.00 C ATOM 1946 OG SER A 133 10.422 31.997 -10.291 1.00 0.00 O ATOM 0 H SER A 133 14.559 32.322 -9.213 1.00 0.00 H new ATOM 0 HA SER A 133 12.833 31.646 -11.404 1.00 0.00 H new ATOM 0 HB2 SER A 133 11.627 30.504 -9.551 1.00 0.00 H new ATOM 0 HB3 SER A 133 11.626 31.990 -8.623 1.00 0.00 H new ATOM 0 HG SER A 133 9.645 31.679 -9.786 1.00 0.00 H new ATOM 1952 N LEU A 134 11.825 34.119 -11.183 1.00 0.00 N ATOM 1953 CA LEU A 134 11.696 35.562 -11.362 1.00 0.00 C ATOM 1954 C LEU A 134 10.450 36.088 -10.658 1.00 0.00 C ATOM 1955 O LEU A 134 10.488 37.129 -10.002 1.00 0.00 O ATOM 1956 CB LEU A 134 11.641 35.910 -12.851 1.00 0.00 C ATOM 1957 CG LEU A 134 11.788 37.400 -13.173 1.00 0.00 C ATOM 1958 CD1 LEU A 134 13.205 37.711 -13.627 1.00 0.00 C ATOM 1959 CD2 LEU A 134 10.782 37.818 -14.235 1.00 0.00 C ATOM 0 H LEU A 134 11.080 33.573 -11.615 1.00 0.00 H new ATOM 0 HA LEU A 134 12.570 36.038 -10.918 1.00 0.00 H new ATOM 0 HB2 LEU A 134 12.430 35.363 -13.366 1.00 0.00 H new ATOM 0 HB3 LEU A 134 10.692 35.558 -13.256 1.00 0.00 H new ATOM 0 HG LEU A 134 11.586 37.969 -12.266 1.00 0.00 H new ATOM 0 HD11 LEU A 134 13.290 38.774 -13.851 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.906 37.450 -12.835 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.436 37.132 -14.521 1.00 0.00 H new ATOM 0 HD21 LEU A 134 10.901 38.880 -14.451 1.00 0.00 H new ATOM 0 HD22 LEU A 134 10.952 37.241 -15.144 1.00 0.00 H new ATOM 0 HD23 LEU A 134 9.771 37.633 -13.872 1.00 0.00 H new ATOM 1971 N LYS A 135 9.345 35.364 -10.802 1.00 0.00 N ATOM 1972 CA LYS A 135 8.086 35.758 -10.181 1.00 0.00 C ATOM 1973 C LYS A 135 7.638 34.725 -9.153 1.00 0.00 C ATOM 1974 O LYS A 135 7.309 33.591 -9.501 1.00 0.00 O ATOM 1975 CB LYS A 135 7.003 35.937 -11.246 1.00 0.00 C ATOM 1976 CG LYS A 135 5.760 36.649 -10.737 1.00 0.00 C ATOM 1977 CD LYS A 135 5.916 38.160 -10.806 1.00 0.00 C ATOM 1978 CE LYS A 135 5.810 38.665 -12.235 1.00 0.00 C ATOM 1979 NZ LYS A 135 6.412 40.018 -12.393 1.00 0.00 N ATOM 0 H LYS A 135 9.296 34.501 -11.344 1.00 0.00 H new ATOM 0 HA LYS A 135 8.244 36.707 -9.669 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.417 36.500 -12.082 1.00 0.00 H new ATOM 0 HB3 LYS A 135 6.719 34.958 -11.631 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.897 36.344 -11.328 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.563 36.349 -9.708 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.149 38.635 -10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 135 6.881 38.447 -10.388 1.00 0.00 H new ATOM 0 HE2 LYS A 135 6.309 37.965 -12.905 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.762 38.697 -12.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.319 40.326 -13.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.919 40.692 -11.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.419 39.982 -12.135 1.00 0.00 H new ATOM 1993 N ARG A 136 7.627 35.126 -7.885 1.00 0.00 N ATOM 1994 CA ARG A 136 7.217 34.234 -6.806 1.00 0.00 C ATOM 1995 C ARG A 136 6.415 34.990 -5.753 1.00 0.00 C ATOM 1996 O ARG A 136 5.352 34.540 -5.325 1.00 0.00 O ATOM 1997 CB ARG A 136 8.442 33.583 -6.161 1.00 0.00 C ATOM 1998 CG ARG A 136 8.219 32.134 -5.759 1.00 0.00 C ATOM 1999 CD ARG A 136 9.303 31.645 -4.812 1.00 0.00 C ATOM 2000 NE ARG A 136 9.308 30.189 -4.692 1.00 0.00 N ATOM 2001 CZ ARG A 136 9.823 29.371 -5.607 1.00 0.00 C ATOM 2002 NH1 ARG A 136 10.375 29.861 -6.709 1.00 0.00 N ATOM 2003 NH2 ARG A 136 9.788 28.059 -5.419 1.00 0.00 N ATOM 0 H ARG A 136 7.897 36.061 -7.580 1.00 0.00 H new ATOM 0 HA ARG A 136 6.583 33.456 -7.231 1.00 0.00 H new ATOM 0 HB2 ARG A 136 9.279 33.634 -6.857 1.00 0.00 H new ATOM 0 HB3 ARG A 136 8.726 34.157 -5.279 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.245 32.034 -5.281 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.203 31.507 -6.650 1.00 0.00 H new ATOM 0 HD2 ARG A 136 10.276 31.983 -5.169 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.153 32.089 -3.828 1.00 0.00 H new ATOM 0 HE ARG A 136 8.892 29.775 -3.858 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.406 30.869 -6.859 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.768 29.229 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.366 27.676 -4.573 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.183 27.433 -6.121 1.00 0.00 H new ATOM 2017 N SER A 137 6.929 36.144 -5.338 1.00 0.00 N ATOM 2018 CA SER A 137 6.260 36.963 -4.335 1.00 0.00 C ATOM 2019 C SER A 137 6.274 38.436 -4.738 1.00 0.00 C ATOM 2020 O SER A 137 7.247 38.919 -5.316 1.00 0.00 O ATOM 2021 CB SER A 137 6.932 36.789 -2.972 1.00 0.00 C ATOM 2022 OG SER A 137 8.344 36.798 -3.094 1.00 0.00 O ATOM 0 H SER A 137 7.807 36.532 -5.682 1.00 0.00 H new ATOM 0 HA SER A 137 5.223 36.633 -4.265 1.00 0.00 H new ATOM 0 HB2 SER A 137 6.617 37.590 -2.303 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.609 35.851 -2.521 1.00 0.00 H new ATOM 0 HG SER A 137 8.750 36.687 -2.209 1.00 0.00 H new ATOM 2028 N PRO A 138 5.189 39.173 -4.438 1.00 0.00 N ATOM 2029 CA PRO A 138 5.086 40.596 -4.773 1.00 0.00 C ATOM 2030 C PRO A 138 5.965 41.466 -3.882 1.00 0.00 C ATOM 2031 O PRO A 138 6.598 42.413 -4.350 1.00 0.00 O ATOM 2032 CB PRO A 138 3.609 40.907 -4.535 1.00 0.00 C ATOM 2033 CG PRO A 138 3.181 39.928 -3.498 1.00 0.00 C ATOM 2034 CD PRO A 138 3.981 38.678 -3.749 1.00 0.00 C ATOM 0 HA PRO A 138 5.421 40.802 -5.789 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.470 41.933 -4.193 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.028 40.794 -5.450 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.367 40.315 -2.496 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.112 39.727 -3.569 1.00 0.00 H new ATOM 0 HD2 PRO A 138 4.231 38.168 -2.819 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.431 37.967 -4.365 1.00 0.00 H new ATOM 2042 N SER A 139 5.998 41.140 -2.594 1.00 0.00 N ATOM 2043 CA SER A 139 6.800 41.892 -1.635 1.00 0.00 C ATOM 2044 C SER A 139 7.442 40.960 -0.613 1.00 0.00 C ATOM 2045 O SER A 139 6.753 40.199 0.067 1.00 0.00 O ATOM 2046 CB SER A 139 5.935 42.933 -0.921 1.00 0.00 C ATOM 2047 OG SER A 139 5.532 43.958 -1.810 1.00 0.00 O ATOM 0 H SER A 139 5.479 40.360 -2.190 1.00 0.00 H new ATOM 0 HA SER A 139 7.593 42.402 -2.183 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.055 42.450 -0.496 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.493 43.366 -0.091 1.00 0.00 H new ATOM 0 HG SER A 139 4.979 44.609 -1.329 1.00 0.00 H new ATOM 2053 N ALA A 140 8.765 41.024 -0.510 1.00 0.00 N ATOM 2054 CA ALA A 140 9.500 40.185 0.430 1.00 0.00 C ATOM 2055 C ALA A 140 9.521 40.809 1.821 1.00 0.00 C ATOM 2056 O ALA A 140 10.566 41.253 2.299 1.00 0.00 O ATOM 2057 CB ALA A 140 10.918 39.952 -0.070 1.00 0.00 C ATOM 0 H ALA A 140 9.350 41.648 -1.066 1.00 0.00 H new ATOM 0 HA ALA A 140 8.989 39.225 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 140 11.456 39.324 0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.885 39.456 -1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 140 11.431 40.909 -0.169 1.00 0.00 H new ATOM 2063 N SER A 141 8.360 40.839 2.468 1.00 0.00 N ATOM 2064 CA SER A 141 8.245 41.408 3.806 1.00 0.00 C ATOM 2065 C SER A 141 8.658 42.877 3.811 1.00 0.00 C ATOM 2066 O SER A 141 9.843 43.199 3.896 1.00 0.00 O ATOM 2067 CB SER A 141 9.107 40.618 4.794 1.00 0.00 C ATOM 2068 OG SER A 141 8.319 39.718 5.552 1.00 0.00 O ATOM 0 H SER A 141 7.486 40.476 2.087 1.00 0.00 H new ATOM 0 HA SER A 141 7.201 41.343 4.113 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.874 40.066 4.251 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.623 41.307 5.463 1.00 0.00 H new ATOM 0 HG SER A 141 8.893 39.224 6.174 1.00 0.00 H new ATOM 2074 N SER A 142 7.671 43.763 3.719 1.00 0.00 N ATOM 2075 CA SER A 142 7.931 45.198 3.712 1.00 0.00 C ATOM 2076 C SER A 142 6.671 45.980 4.069 1.00 0.00 C ATOM 2077 O SER A 142 5.644 45.857 3.404 1.00 0.00 O ATOM 2078 CB SER A 142 8.449 45.638 2.342 1.00 0.00 C ATOM 2079 OG SER A 142 9.440 46.643 2.470 1.00 0.00 O ATOM 0 H SER A 142 6.685 43.512 3.648 1.00 0.00 H new ATOM 0 HA SER A 142 8.692 45.408 4.463 1.00 0.00 H new ATOM 0 HB2 SER A 142 8.863 44.779 1.814 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.621 46.014 1.740 1.00 0.00 H new ATOM 0 HG SER A 142 9.756 46.906 1.580 1.00 0.00 H new ATOM 2085 N LEU A 143 6.760 46.786 5.124 1.00 0.00 N ATOM 2086 CA LEU A 143 5.629 47.591 5.573 1.00 0.00 C ATOM 2087 C LEU A 143 4.485 46.704 6.059 1.00 0.00 C ATOM 2088 O LEU A 143 4.284 46.540 7.263 1.00 0.00 O ATOM 2089 CB LEU A 143 5.142 48.507 4.445 1.00 0.00 C ATOM 2090 CG LEU A 143 5.632 49.954 4.530 1.00 0.00 C ATOM 2091 CD1 LEU A 143 5.884 50.515 3.140 1.00 0.00 C ATOM 2092 CD2 LEU A 143 4.624 50.811 5.280 1.00 0.00 C ATOM 0 H LEU A 143 7.605 46.899 5.684 1.00 0.00 H new ATOM 0 HA LEU A 143 5.965 48.206 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.462 48.086 3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.052 48.508 4.443 1.00 0.00 H new ATOM 0 HG LEU A 143 6.573 49.969 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.232 51.545 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.642 49.914 2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.959 50.489 2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.987 51.838 5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.668 50.790 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.494 50.420 6.289 1.00 0.00 H new ATOM 2104 N SER A 144 3.741 46.135 5.117 1.00 0.00 N ATOM 2105 CA SER A 144 2.619 45.264 5.451 1.00 0.00 C ATOM 2106 C SER A 144 3.079 44.078 6.292 1.00 0.00 C ATOM 2107 O SER A 144 2.764 43.985 7.478 1.00 0.00 O ATOM 2108 CB SER A 144 1.934 44.766 4.176 1.00 0.00 C ATOM 2109 OG SER A 144 1.526 45.851 3.359 1.00 0.00 O ATOM 0 H SER A 144 3.894 46.261 4.116 1.00 0.00 H new ATOM 0 HA SER A 144 1.905 45.844 6.036 1.00 0.00 H new ATOM 0 HB2 SER A 144 2.617 44.124 3.619 1.00 0.00 H new ATOM 0 HB3 SER A 144 1.068 44.158 4.438 1.00 0.00 H new ATOM 0 HG SER A 144 1.093 45.507 2.550 1.00 0.00 H new ATOM 2115 N SER A 145 3.828 43.173 5.670 1.00 0.00 N ATOM 2116 CA SER A 145 4.333 41.993 6.362 1.00 0.00 C ATOM 2117 C SER A 145 3.185 41.147 6.903 1.00 0.00 C ATOM 2118 O SER A 145 2.709 41.367 8.016 1.00 0.00 O ATOM 2119 CB SER A 145 5.261 42.405 7.505 1.00 0.00 C ATOM 2120 OG SER A 145 6.343 43.187 7.028 1.00 0.00 O ATOM 0 H SER A 145 4.098 43.234 4.688 1.00 0.00 H new ATOM 0 HA SER A 145 4.895 41.394 5.645 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.699 42.971 8.248 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.644 41.515 8.005 1.00 0.00 H new ATOM 0 HG SER A 145 6.920 43.439 7.779 1.00 0.00 H new ATOM 2126 N MET A 146 2.745 40.176 6.108 1.00 0.00 N ATOM 2127 CA MET A 146 1.654 39.296 6.508 1.00 0.00 C ATOM 2128 C MET A 146 2.179 38.108 7.308 1.00 0.00 C ATOM 2129 O MET A 146 1.615 37.745 8.340 1.00 0.00 O ATOM 2130 CB MET A 146 0.893 38.800 5.276 1.00 0.00 C ATOM 2131 CG MET A 146 -0.085 39.817 4.714 1.00 0.00 C ATOM 2132 SD MET A 146 0.591 40.731 3.315 1.00 0.00 S ATOM 2133 CE MET A 146 -0.875 41.572 2.720 1.00 0.00 C ATOM 0 H MET A 146 3.128 39.979 5.183 1.00 0.00 H new ATOM 0 HA MET A 146 0.974 39.866 7.141 1.00 0.00 H new ATOM 0 HB2 MET A 146 1.610 38.531 4.500 1.00 0.00 H new ATOM 0 HB3 MET A 146 0.350 37.892 5.536 1.00 0.00 H new ATOM 0 HG2 MET A 146 -0.996 39.306 4.403 1.00 0.00 H new ATOM 0 HG3 MET A 146 -0.365 40.518 5.500 1.00 0.00 H new ATOM 0 HE1 MET A 146 -0.619 42.181 1.853 1.00 0.00 H new ATOM 0 HE2 MET A 146 -1.627 40.836 2.437 1.00 0.00 H new ATOM 0 HE3 MET A 146 -1.272 42.212 3.508 1.00 0.00 H new ATOM 2143 N SER A 147 3.261 37.508 6.825 1.00 0.00 N ATOM 2144 CA SER A 147 3.863 36.361 7.495 1.00 0.00 C ATOM 2145 C SER A 147 2.879 35.198 7.572 1.00 0.00 C ATOM 2146 O SER A 147 2.906 34.410 8.517 1.00 0.00 O ATOM 2147 CB SER A 147 4.323 36.748 8.902 1.00 0.00 C ATOM 2148 OG SER A 147 4.722 38.107 8.952 1.00 0.00 O ATOM 0 H SER A 147 3.740 37.797 5.972 1.00 0.00 H new ATOM 0 HA SER A 147 4.728 36.045 6.912 1.00 0.00 H new ATOM 0 HB2 SER A 147 3.514 36.577 9.612 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.154 36.110 9.205 1.00 0.00 H new ATOM 0 HG SER A 147 5.010 38.330 9.862 1.00 0.00 H new ATOM 2154 N SER A 148 2.012 35.097 6.569 1.00 0.00 N ATOM 2155 CA SER A 148 1.018 34.031 6.523 1.00 0.00 C ATOM 2156 C SER A 148 1.661 32.705 6.129 1.00 0.00 C ATOM 2157 O SER A 148 2.141 32.546 5.006 1.00 0.00 O ATOM 2158 CB SER A 148 -0.094 34.386 5.534 1.00 0.00 C ATOM 2159 OG SER A 148 0.419 35.097 4.422 1.00 0.00 O ATOM 0 H SER A 148 1.978 35.740 5.778 1.00 0.00 H new ATOM 0 HA SER A 148 0.589 33.924 7.519 1.00 0.00 H new ATOM 0 HB2 SER A 148 -0.585 33.475 5.192 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.852 34.987 6.035 1.00 0.00 H new ATOM 0 HG SER A 148 -0.312 35.310 3.805 1.00 0.00 H new ATOM 2165 N VAL A 149 1.667 31.756 7.060 1.00 0.00 N ATOM 2166 CA VAL A 149 2.249 30.443 6.810 1.00 0.00 C ATOM 2167 C VAL A 149 1.183 29.351 6.868 1.00 0.00 C ATOM 2168 O VAL A 149 1.253 28.441 7.694 1.00 0.00 O ATOM 2169 CB VAL A 149 3.365 30.122 7.825 1.00 0.00 C ATOM 2170 CG1 VAL A 149 2.813 30.112 9.243 1.00 0.00 C ATOM 2171 CG2 VAL A 149 4.030 28.795 7.491 1.00 0.00 C ATOM 0 H VAL A 149 1.275 31.872 7.995 1.00 0.00 H new ATOM 0 HA VAL A 149 2.680 30.469 5.809 1.00 0.00 H new ATOM 0 HB VAL A 149 4.122 30.904 7.762 1.00 0.00 H new ATOM 0 HG11 VAL A 149 3.616 29.884 9.944 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.394 31.091 9.477 1.00 0.00 H new ATOM 0 HG13 VAL A 149 2.033 29.355 9.325 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.814 28.588 8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 149 3.287 27.998 7.521 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.466 28.847 6.493 1.00 0.00 H new ATOM 2181 N ALA A 150 0.196 29.449 5.982 1.00 0.00 N ATOM 2182 CA ALA A 150 -0.884 28.471 5.931 1.00 0.00 C ATOM 2183 C ALA A 150 -0.847 27.680 4.628 1.00 0.00 C ATOM 2184 O ALA A 150 -0.721 28.253 3.546 1.00 0.00 O ATOM 2185 CB ALA A 150 -2.229 29.164 6.091 1.00 0.00 C ATOM 0 H ALA A 150 0.123 30.195 5.291 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.747 27.770 6.755 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.027 28.423 6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.261 29.680 7.051 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.364 29.886 5.286 1.00 0.00 H new ATOM 2191 N SER A 151 -0.956 26.360 4.740 1.00 0.00 N ATOM 2192 CA SER A 151 -0.935 25.489 3.570 1.00 0.00 C ATOM 2193 C SER A 151 -2.164 24.587 3.540 1.00 0.00 C ATOM 2194 O SER A 151 -2.152 23.485 4.088 1.00 0.00 O ATOM 2195 CB SER A 151 0.336 24.639 3.565 1.00 0.00 C ATOM 2196 OG SER A 151 1.447 25.384 3.099 1.00 0.00 O ATOM 0 H SER A 151 -1.060 25.870 5.629 1.00 0.00 H new ATOM 0 HA SER A 151 -0.947 26.118 2.680 1.00 0.00 H new ATOM 0 HB2 SER A 151 0.536 24.273 4.572 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.189 23.764 2.931 1.00 0.00 H new ATOM 0 HG SER A 151 2.247 24.818 3.107 1.00 0.00 H new ATOM 2202 N SER A 152 -3.225 25.063 2.895 1.00 0.00 N ATOM 2203 CA SER A 152 -4.463 24.298 2.793 1.00 0.00 C ATOM 2204 C SER A 152 -5.048 24.024 4.174 1.00 0.00 C ATOM 2205 O SER A 152 -4.328 24.008 5.173 1.00 0.00 O ATOM 2206 CB SER A 152 -4.214 22.979 2.060 1.00 0.00 C ATOM 2207 OG SER A 152 -5.414 22.236 1.924 1.00 0.00 O ATOM 0 H SER A 152 -3.252 25.973 2.436 1.00 0.00 H new ATOM 0 HA SER A 152 -5.181 24.890 2.225 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.794 23.181 1.075 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.477 22.389 2.606 1.00 0.00 H new ATOM 0 HG SER A 152 -5.228 21.398 1.451 1.00 0.00 H new ATOM 2213 N VAL A 153 -6.358 23.808 4.225 1.00 0.00 N ATOM 2214 CA VAL A 153 -7.039 23.533 5.485 1.00 0.00 C ATOM 2215 C VAL A 153 -8.072 22.424 5.322 1.00 0.00 C ATOM 2216 O VAL A 153 -9.180 22.659 4.838 1.00 0.00 O ATOM 2217 CB VAL A 153 -7.737 24.793 6.033 1.00 0.00 C ATOM 2218 CG1 VAL A 153 -6.716 25.758 6.616 1.00 0.00 C ATOM 2219 CG2 VAL A 153 -8.557 25.466 4.942 1.00 0.00 C ATOM 0 H VAL A 153 -6.969 23.818 3.409 1.00 0.00 H new ATOM 0 HA VAL A 153 -6.275 23.212 6.193 1.00 0.00 H new ATOM 0 HB VAL A 153 -8.415 24.493 6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -7.227 26.642 6.998 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -6.177 25.271 7.429 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -6.011 26.054 5.840 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.043 26.354 5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -7.902 25.754 4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.315 24.773 4.576 1.00 0.00 H new ATOM 2229 N SER A 154 -7.703 21.214 5.728 1.00 0.00 N ATOM 2230 CA SER A 154 -8.598 20.068 5.628 1.00 0.00 C ATOM 2231 C SER A 154 -8.478 19.174 6.858 1.00 0.00 C ATOM 2232 O SER A 154 -9.482 18.772 7.447 1.00 0.00 O ATOM 2233 CB SER A 154 -8.288 19.261 4.365 1.00 0.00 C ATOM 2234 OG SER A 154 -6.920 18.896 4.316 1.00 0.00 O ATOM 0 H SER A 154 -6.790 21.002 6.130 1.00 0.00 H new ATOM 0 HA SER A 154 -9.620 20.442 5.571 1.00 0.00 H new ATOM 0 HB2 SER A 154 -8.908 18.365 4.341 1.00 0.00 H new ATOM 0 HB3 SER A 154 -8.543 19.848 3.483 1.00 0.00 H new ATOM 0 HG SER A 154 -6.748 18.380 3.501 1.00 0.00 H new ATOM 2240 N SER A 155 -7.243 18.866 7.240 1.00 0.00 N ATOM 2241 CA SER A 155 -6.991 18.020 8.401 1.00 0.00 C ATOM 2242 C SER A 155 -7.069 18.829 9.691 1.00 0.00 C ATOM 2243 O SER A 155 -7.984 18.649 10.494 1.00 0.00 O ATOM 2244 CB SER A 155 -5.618 17.355 8.284 1.00 0.00 C ATOM 2245 OG SER A 155 -5.719 16.082 7.668 1.00 0.00 O ATOM 0 H SER A 155 -6.401 19.189 6.763 1.00 0.00 H new ATOM 0 HA SER A 155 -7.760 17.248 8.431 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.950 17.992 7.703 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.176 17.249 9.275 1.00 0.00 H new ATOM 0 HG SER A 155 -4.828 15.678 7.603 1.00 0.00 H new ATOM 2251 N ARG A 156 -6.101 19.718 9.886 1.00 0.00 N ATOM 2252 CA ARG A 156 -6.060 20.555 11.080 1.00 0.00 C ATOM 2253 C ARG A 156 -5.955 19.698 12.341 1.00 0.00 C ATOM 2254 O ARG A 156 -6.968 19.279 12.901 1.00 0.00 O ATOM 2255 CB ARG A 156 -7.309 21.438 11.150 1.00 0.00 C ATOM 2256 CG ARG A 156 -7.064 22.872 10.708 1.00 0.00 C ATOM 2257 CD ARG A 156 -6.809 23.788 11.895 1.00 0.00 C ATOM 2258 NE ARG A 156 -5.601 24.590 11.719 1.00 0.00 N ATOM 2259 CZ ARG A 156 -5.464 25.531 10.787 1.00 0.00 C ATOM 2260 NH1 ARG A 156 -6.456 25.788 9.945 1.00 0.00 N ATOM 2261 NH2 ARG A 156 -4.332 26.214 10.698 1.00 0.00 N ATOM 0 H ARG A 156 -5.334 19.878 9.233 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.177 21.191 11.020 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.088 21.002 10.525 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.685 21.441 12.173 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.209 22.904 10.033 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.926 23.233 10.148 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.665 24.448 12.034 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.718 23.190 12.801 1.00 0.00 H new ATOM 0 HE ARG A 156 -4.816 24.419 12.347 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.329 25.264 10.010 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.346 26.510 9.233 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.566 26.019 11.343 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.226 26.935 9.984 1.00 0.00 H new ATOM 2275 N PRO A 157 -4.722 19.425 12.805 1.00 0.00 N ATOM 2276 CA PRO A 157 -4.495 18.615 14.006 1.00 0.00 C ATOM 2277 C PRO A 157 -4.960 19.319 15.276 1.00 0.00 C ATOM 2278 O PRO A 157 -4.286 20.217 15.782 1.00 0.00 O ATOM 2279 CB PRO A 157 -2.976 18.421 14.026 1.00 0.00 C ATOM 2280 CG PRO A 157 -2.435 19.577 13.257 1.00 0.00 C ATOM 2281 CD PRO A 157 -3.459 19.885 12.200 1.00 0.00 C ATOM 0 HA PRO A 157 -5.055 17.680 13.978 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -2.592 18.410 15.046 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -2.692 17.473 13.568 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -2.274 20.437 13.907 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.472 19.331 12.808 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.489 20.949 11.967 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.245 19.361 11.268 1.00 0.00 H new ATOM 2289 N SER A 158 -6.114 18.905 15.787 1.00 0.00 N ATOM 2290 CA SER A 158 -6.669 19.497 16.999 1.00 0.00 C ATOM 2291 C SER A 158 -5.818 19.148 18.215 1.00 0.00 C ATOM 2292 O SER A 158 -4.870 18.368 18.119 1.00 0.00 O ATOM 2293 CB SER A 158 -8.106 19.016 17.214 1.00 0.00 C ATOM 2294 OG SER A 158 -8.208 17.615 17.027 1.00 0.00 O ATOM 0 H SER A 158 -6.683 18.162 15.381 1.00 0.00 H new ATOM 0 HA SER A 158 -6.669 20.580 16.877 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.433 19.277 18.221 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.772 19.528 16.520 1.00 0.00 H new ATOM 0 HG SER A 158 -9.135 17.332 17.172 1.00 0.00 H new ATOM 2300 N ARG A 159 -6.161 19.731 19.359 1.00 0.00 N ATOM 2301 CA ARG A 159 -5.429 19.482 20.594 1.00 0.00 C ATOM 2302 C ARG A 159 -6.385 19.146 21.734 1.00 0.00 C ATOM 2303 O ARG A 159 -7.589 19.384 21.639 1.00 0.00 O ATOM 2304 CB ARG A 159 -4.581 20.703 20.963 1.00 0.00 C ATOM 2305 CG ARG A 159 -3.175 20.350 21.420 1.00 0.00 C ATOM 2306 CD ARG A 159 -2.342 19.792 20.278 1.00 0.00 C ATOM 2307 NE ARG A 159 -2.142 20.774 19.215 1.00 0.00 N ATOM 2308 CZ ARG A 159 -1.214 20.663 18.267 1.00 0.00 C ATOM 2309 NH1 ARG A 159 -0.399 19.615 18.246 1.00 0.00 N ATOM 2310 NH2 ARG A 159 -1.100 21.601 17.338 1.00 0.00 N ATOM 0 H ARG A 159 -6.942 20.380 19.456 1.00 0.00 H new ATOM 0 HA ARG A 159 -4.771 18.628 20.433 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.518 21.366 20.100 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -5.083 21.258 21.755 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.690 21.238 21.826 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.226 19.618 22.226 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -1.374 19.469 20.660 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.833 18.910 19.868 1.00 0.00 H new ATOM 0 HE ARG A 159 -2.749 21.593 19.198 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -0.482 18.890 18.959 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.310 19.535 17.517 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -1.723 22.408 17.349 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -0.389 21.516 16.612 1.00 0.00 H new ATOM 2324 N THR A 160 -5.842 18.590 22.812 1.00 0.00 N ATOM 2325 CA THR A 160 -6.648 18.221 23.970 1.00 0.00 C ATOM 2326 C THR A 160 -5.786 18.123 25.225 1.00 0.00 C ATOM 2327 O THR A 160 -4.558 18.181 25.153 1.00 0.00 O ATOM 2328 CB THR A 160 -7.356 16.889 23.720 1.00 0.00 C ATOM 2329 OG1 THR A 160 -8.078 16.483 24.869 1.00 0.00 O ATOM 2330 CG2 THR A 160 -6.410 15.767 23.351 1.00 0.00 C ATOM 0 H THR A 160 -4.847 18.385 22.908 1.00 0.00 H new ATOM 0 HA THR A 160 -7.395 19.000 24.124 1.00 0.00 H new ATOM 0 HB THR A 160 -8.023 17.070 22.877 1.00 0.00 H new ATOM 0 HG1 THR A 160 -8.526 15.630 24.690 1.00 0.00 H new ATOM 0 HG21 THR A 160 -6.978 14.851 23.187 1.00 0.00 H new ATOM 0 HG22 THR A 160 -5.873 16.029 22.439 1.00 0.00 H new ATOM 0 HG23 THR A 160 -5.696 15.612 24.160 1.00 0.00 H new ATOM 2338 N GLY A 161 -6.438 17.977 26.373 1.00 0.00 N ATOM 2339 CA GLY A 161 -5.716 17.874 27.627 1.00 0.00 C ATOM 2340 C GLY A 161 -5.488 19.224 28.278 1.00 0.00 C ATOM 2341 O GLY A 161 -6.274 19.655 29.121 1.00 0.00 O ATOM 0 H GLY A 161 -7.453 17.928 26.458 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.272 17.234 28.311 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -4.754 17.392 27.450 1.00 0.00 H new ATOM 2345 N LEU A 162 -4.410 19.894 27.884 1.00 0.00 N ATOM 2346 CA LEU A 162 -4.081 21.204 28.434 1.00 0.00 C ATOM 2347 C LEU A 162 -4.788 22.311 27.660 1.00 0.00 C ATOM 2348 O LEU A 162 -5.242 22.104 26.534 1.00 0.00 O ATOM 2349 CB LEU A 162 -2.568 21.429 28.402 1.00 0.00 C ATOM 2350 CG LEU A 162 -1.783 20.714 29.504 1.00 0.00 C ATOM 2351 CD1 LEU A 162 -0.431 20.253 28.985 1.00 0.00 C ATOM 2352 CD2 LEU A 162 -1.610 21.626 30.709 1.00 0.00 C ATOM 0 H LEU A 162 -3.750 19.552 27.186 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.423 21.233 29.469 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.188 21.101 27.435 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.374 22.499 28.474 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.348 19.835 29.814 1.00 0.00 H new ATOM 0 HD11 LEU A 162 0.112 19.747 29.783 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.576 19.565 28.152 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.142 21.116 28.647 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.050 21.103 31.484 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.067 22.523 30.411 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.589 21.907 31.096 1.00 0.00 H new ATOM 2364 N LEU A 163 -4.877 23.489 28.270 1.00 0.00 N ATOM 2365 CA LEU A 163 -5.529 24.630 27.638 1.00 0.00 C ATOM 2366 C LEU A 163 -4.886 25.939 28.087 1.00 0.00 C ATOM 2367 O LEU A 163 -5.409 26.630 28.961 1.00 0.00 O ATOM 2368 CB LEU A 163 -7.021 24.640 27.970 1.00 0.00 C ATOM 2369 CG LEU A 163 -7.906 23.849 27.004 1.00 0.00 C ATOM 2370 CD1 LEU A 163 -8.182 22.457 27.551 1.00 0.00 C ATOM 2371 CD2 LEU A 163 -9.210 24.590 26.745 1.00 0.00 C ATOM 0 H LEU A 163 -4.506 23.678 29.201 1.00 0.00 H new ATOM 0 HA LEU A 163 -5.406 24.536 26.559 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -7.157 24.239 28.974 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -7.366 25.674 27.991 1.00 0.00 H new ATOM 0 HG LEU A 163 -7.375 23.747 26.057 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -8.813 21.909 26.851 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.240 21.925 27.684 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -8.691 22.538 28.511 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -9.826 24.012 26.056 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.745 24.724 27.685 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.994 25.565 26.308 1.00 0.00 H new ATOM 2383 N THR A 164 -3.751 26.272 27.483 1.00 0.00 N ATOM 2384 CA THR A 164 -3.037 27.497 27.821 1.00 0.00 C ATOM 2385 C THR A 164 -2.442 28.143 26.573 1.00 0.00 C ATOM 2386 O THR A 164 -1.254 27.991 26.289 1.00 0.00 O ATOM 2387 CB THR A 164 -1.930 27.204 28.834 1.00 0.00 C ATOM 2388 OG1 THR A 164 -1.266 25.994 28.514 1.00 0.00 O ATOM 2389 CG2 THR A 164 -2.436 27.087 30.256 1.00 0.00 C ATOM 0 H THR A 164 -3.306 25.711 26.757 1.00 0.00 H new ATOM 0 HA THR A 164 -3.750 28.193 28.263 1.00 0.00 H new ATOM 0 HB THR A 164 -1.252 28.055 28.775 1.00 0.00 H new ATOM 0 HG1 THR A 164 -0.893 26.055 27.610 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.600 26.879 30.924 1.00 0.00 H new ATOM 0 HG22 THR A 164 -2.912 28.022 30.551 1.00 0.00 H new ATOM 0 HG23 THR A 164 -3.161 26.276 30.319 1.00 0.00 H new ATOM 2397 N GLU A 165 -3.277 28.865 25.832 1.00 0.00 N ATOM 2398 CA GLU A 165 -2.833 29.534 24.615 1.00 0.00 C ATOM 2399 C GLU A 165 -3.469 30.915 24.491 1.00 0.00 C ATOM 2400 O GLU A 165 -2.782 31.933 24.553 1.00 0.00 O ATOM 2401 CB GLU A 165 -3.179 28.688 23.387 1.00 0.00 C ATOM 2402 CG GLU A 165 -2.604 29.235 22.091 1.00 0.00 C ATOM 2403 CD GLU A 165 -2.107 28.141 21.166 1.00 0.00 C ATOM 2404 OE1 GLU A 165 -1.676 27.086 21.674 1.00 0.00 O ATOM 2405 OE2 GLU A 165 -2.149 28.341 19.933 1.00 0.00 O ATOM 0 H GLU A 165 -4.263 29.001 26.053 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.751 29.655 24.671 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -2.810 27.674 23.539 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.263 28.622 23.295 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -3.367 29.821 21.578 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.782 29.913 22.320 1.00 0.00 H new ATOM 2412 N THR A 166 -4.786 30.940 24.316 1.00 0.00 N ATOM 2413 CA THR A 166 -5.515 32.196 24.184 1.00 0.00 C ATOM 2414 C THR A 166 -5.025 32.984 22.973 1.00 0.00 C ATOM 2415 O THR A 166 -4.967 34.214 23.002 1.00 0.00 O ATOM 2416 CB THR A 166 -5.359 33.037 25.452 1.00 0.00 C ATOM 2417 OG1 THR A 166 -5.087 32.212 26.570 1.00 0.00 O ATOM 2418 CG2 THR A 166 -6.585 33.863 25.777 1.00 0.00 C ATOM 0 H THR A 166 -5.370 30.105 24.262 1.00 0.00 H new ATOM 0 HA THR A 166 -6.570 31.962 24.040 1.00 0.00 H new ATOM 0 HB THR A 166 -4.529 33.714 25.250 1.00 0.00 H new ATOM 0 HG1 THR A 166 -4.989 32.768 27.371 1.00 0.00 H new ATOM 0 HG21 THR A 166 -6.407 34.435 26.688 1.00 0.00 H new ATOM 0 HG22 THR A 166 -6.792 34.546 24.954 1.00 0.00 H new ATOM 0 HG23 THR A 166 -7.440 33.203 25.924 1.00 0.00 H new ATOM 2426 N SER A 167 -4.674 32.269 21.909 1.00 0.00 N ATOM 2427 CA SER A 167 -4.189 32.902 20.688 1.00 0.00 C ATOM 2428 C SER A 167 -4.336 31.965 19.493 1.00 0.00 C ATOM 2429 O SER A 167 -3.470 31.127 19.238 1.00 0.00 O ATOM 2430 CB SER A 167 -2.725 33.315 20.851 1.00 0.00 C ATOM 2431 OG SER A 167 -2.470 34.553 20.208 1.00 0.00 O ATOM 0 H SER A 167 -4.716 31.251 21.868 1.00 0.00 H new ATOM 0 HA SER A 167 -4.792 33.791 20.505 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.482 33.395 21.911 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.078 32.544 20.433 1.00 0.00 H new ATOM 0 HG SER A 167 -1.528 34.796 20.328 1.00 0.00 H new ATOM 2437 N GLY A 168 -5.437 32.112 18.765 1.00 0.00 N ATOM 2438 CA GLY A 168 -5.676 31.271 17.606 1.00 0.00 C ATOM 2439 C GLY A 168 -6.270 32.043 16.442 1.00 0.00 C ATOM 2440 O GLY A 168 -7.455 31.899 16.141 1.00 0.00 O ATOM 0 H GLY A 168 -6.168 32.797 18.956 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -4.738 30.813 17.293 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.350 30.460 17.882 1.00 0.00 H new ATOM 2444 N PRO A 169 -5.465 32.876 15.760 1.00 0.00 N ATOM 2445 CA PRO A 169 -5.932 33.669 14.620 1.00 0.00 C ATOM 2446 C PRO A 169 -6.231 32.806 13.398 1.00 0.00 C ATOM 2447 O PRO A 169 -5.739 31.683 13.285 1.00 0.00 O ATOM 2448 CB PRO A 169 -4.760 34.611 14.337 1.00 0.00 C ATOM 2449 CG PRO A 169 -3.563 33.893 14.857 1.00 0.00 C ATOM 2450 CD PRO A 169 -4.037 33.109 16.050 1.00 0.00 C ATOM 0 HA PRO A 169 -6.867 34.186 14.839 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -4.666 34.817 13.271 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -4.894 35.571 14.836 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -3.143 33.233 14.098 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -2.778 34.595 15.138 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -3.491 32.172 16.158 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -3.901 33.666 16.977 1.00 0.00 H new ATOM 2458 N SER A 170 -7.037 33.338 12.486 1.00 0.00 N ATOM 2459 CA SER A 170 -7.401 32.616 11.272 1.00 0.00 C ATOM 2460 C SER A 170 -8.118 31.312 11.608 1.00 0.00 C ATOM 2461 O SER A 170 -7.485 30.312 11.943 1.00 0.00 O ATOM 2462 CB SER A 170 -6.154 32.325 10.435 1.00 0.00 C ATOM 2463 OG SER A 170 -5.935 33.344 9.475 1.00 0.00 O ATOM 0 H SER A 170 -7.451 34.267 12.564 1.00 0.00 H new ATOM 0 HA SER A 170 -8.080 33.244 10.695 1.00 0.00 H new ATOM 0 HB2 SER A 170 -5.285 32.243 11.088 1.00 0.00 H new ATOM 0 HB3 SER A 170 -6.266 31.365 9.932 1.00 0.00 H new ATOM 0 HG SER A 170 -5.131 33.136 8.954 1.00 0.00 H new ATOM 2469 N SER A 171 -9.444 31.333 11.515 1.00 0.00 N ATOM 2470 CA SER A 171 -10.249 30.152 11.809 1.00 0.00 C ATOM 2471 C SER A 171 -10.567 29.380 10.533 1.00 0.00 C ATOM 2472 O SER A 171 -10.445 28.155 10.489 1.00 0.00 O ATOM 2473 CB SER A 171 -11.546 30.554 12.513 1.00 0.00 C ATOM 2474 OG SER A 171 -12.358 31.353 11.668 1.00 0.00 O ATOM 0 H SER A 171 -9.983 32.153 11.239 1.00 0.00 H new ATOM 0 HA SER A 171 -9.672 29.505 12.470 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.094 29.660 12.811 1.00 0.00 H new ATOM 0 HB3 SER A 171 -11.313 31.104 13.425 1.00 0.00 H new ATOM 0 HG SER A 171 -13.182 31.596 12.140 1.00 0.00 H new ATOM 2480 N GLY A 172 -10.975 30.104 9.496 1.00 0.00 N ATOM 2481 CA GLY A 172 -11.305 29.470 8.233 1.00 0.00 C ATOM 2482 C GLY A 172 -10.083 29.229 7.368 1.00 0.00 C ATOM 2483 O GLY A 172 -9.224 30.132 7.290 1.00 0.00 O ATOM 2484 OXT GLY A 172 -9.986 28.137 6.769 1.00 0.00 O ATOM 0 H GLY A 172 -11.083 31.118 9.508 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -11.803 28.520 8.426 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -12.013 30.096 7.690 1.00 0.00 H new TER 2488 GLY A 172