USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 841 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 139 MET CE :methyl -176:sc= -10.4! (180deg=-4.15!) USER MOD Set 1.2: A 142 GLN : amide:sc= -8.59! C(o=-19!,f=-21!) USER MOD Set 2.1: A 134 ASN : amide:sc= -0.0591 K(o=-0.19,f=-2.1!) USER MOD Set 2.2: A 138 GLN : amide:sc= -0.132 K(o=-0.19,f=-2.2!) USER MOD Set 3.1: A 74 THR OG1 : rot -170:sc= 0 USER MOD Set 3.2: A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.753 K(o=-0.75,f=-0.06) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 137:sc= -0.964 (180deg=-3.02!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.0907 K(o=-0.091,f=-1.9!) USER MOD Single : A 77 HIS : no HD1:sc= -0.733 K(o=-0.73,f=-1.4) USER MOD Single : A 86 SER OG : rot 170:sc= -0.343 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.393 USER MOD Single : A 95 LYS NZ :NH3+ -140:sc= -0.0723 (180deg=-0.348) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl -173:sc= 0 (180deg=-0.0602) USER MOD Single : A 115 THR OG1 : rot -140:sc= -0.289 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc=-0.00171 USER MOD Single : A 125 SER OG : rot 12:sc= -0.684 USER MOD Single : A 128 ASN : amide:sc= 0.306 X(o=0.31,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 145:sc= 1.23 (180deg=0.436) USER MOD Single : A 137 GLN : amide:sc= -0.651 K(o=-0.65,f=-0.021) USER MOD Single : A 148 GLN : amide:sc= 0.00228 X(o=0.0023,f=-0.0076) USER MOD Single : A 151 THR OG1 : rot 17:sc= -4.23! USER MOD Single : A 152 ASN : amide:sc= -2.57! C(o=-2.6!,f=-5!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 26:sc= 0.847 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 33:sc= 1.13 USER MOD Single : A 168 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.4) USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= -1.74 K(o=-1.7,f=-3.2!) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0.00145 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 63 21.044 4.408 -15.872 1.00 0.00 N ATOM 2 CA GLY A 63 20.078 4.092 -14.836 1.00 0.00 C ATOM 3 C GLY A 63 19.494 5.333 -14.190 1.00 0.00 C ATOM 4 O GLY A 63 19.299 6.352 -14.852 1.00 0.00 O ATOM 0 HA2 GLY A 63 19.272 3.496 -15.264 1.00 0.00 H new ATOM 0 HA3 GLY A 63 20.556 3.479 -14.072 1.00 0.00 H new ATOM 8 N SER A 64 19.211 5.246 -12.894 1.00 0.00 N ATOM 9 CA SER A 64 18.639 6.369 -12.160 1.00 0.00 C ATOM 10 C SER A 64 19.610 7.545 -12.125 1.00 0.00 C ATOM 11 O SER A 64 20.819 7.363 -11.984 1.00 0.00 O ATOM 12 CB SER A 64 18.283 5.944 -10.734 1.00 0.00 C ATOM 13 OG SER A 64 19.404 5.382 -10.074 1.00 0.00 O ATOM 0 H SER A 64 19.368 4.410 -12.331 1.00 0.00 H new ATOM 0 HA SER A 64 17.732 6.685 -12.675 1.00 0.00 H new ATOM 0 HB2 SER A 64 17.922 6.806 -10.174 1.00 0.00 H new ATOM 0 HB3 SER A 64 17.471 5.218 -10.760 1.00 0.00 H new ATOM 0 HG SER A 64 19.151 5.120 -9.164 1.00 0.00 H new ATOM 19 N SER A 65 19.071 8.753 -12.254 1.00 0.00 N ATOM 20 CA SER A 65 19.888 9.961 -12.241 1.00 0.00 C ATOM 21 C SER A 65 19.464 10.892 -11.110 1.00 0.00 C ATOM 22 O SER A 65 18.276 11.147 -10.912 1.00 0.00 O ATOM 23 CB SER A 65 19.781 10.688 -13.583 1.00 0.00 C ATOM 24 OG SER A 65 20.121 9.829 -14.658 1.00 0.00 O ATOM 0 H SER A 65 18.072 8.921 -12.369 1.00 0.00 H new ATOM 0 HA SER A 65 20.925 9.667 -12.076 1.00 0.00 H new ATOM 0 HB2 SER A 65 18.766 11.060 -13.718 1.00 0.00 H new ATOM 0 HB3 SER A 65 20.441 11.555 -13.584 1.00 0.00 H new ATOM 0 HG SER A 65 20.043 10.317 -15.504 1.00 0.00 H new ATOM 30 N GLY A 66 20.445 11.398 -10.369 1.00 0.00 N ATOM 31 CA GLY A 66 20.155 12.295 -9.266 1.00 0.00 C ATOM 32 C GLY A 66 21.018 12.019 -8.051 1.00 0.00 C ATOM 33 O GLY A 66 21.269 10.863 -7.709 1.00 0.00 O ATOM 0 H GLY A 66 21.436 11.203 -10.513 1.00 0.00 H new ATOM 0 HA2 GLY A 66 20.307 13.325 -9.590 1.00 0.00 H new ATOM 0 HA3 GLY A 66 19.105 12.200 -8.991 1.00 0.00 H new ATOM 37 N SER A 67 21.474 13.082 -7.397 1.00 0.00 N ATOM 38 CA SER A 67 22.319 12.949 -6.216 1.00 0.00 C ATOM 39 C SER A 67 21.755 11.903 -5.259 1.00 0.00 C ATOM 40 O SER A 67 20.550 11.860 -5.010 1.00 0.00 O ATOM 41 CB SER A 67 22.448 14.295 -5.500 1.00 0.00 C ATOM 42 OG SER A 67 23.518 14.278 -4.571 1.00 0.00 O ATOM 0 H SER A 67 21.273 14.045 -7.665 1.00 0.00 H new ATOM 0 HA SER A 67 23.307 12.623 -6.542 1.00 0.00 H new ATOM 0 HB2 SER A 67 22.611 15.086 -6.232 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.517 14.526 -4.983 1.00 0.00 H new ATOM 0 HG SER A 67 23.581 15.150 -4.128 1.00 0.00 H new ATOM 48 N SER A 68 22.634 11.062 -4.726 1.00 0.00 N ATOM 49 CA SER A 68 22.225 10.013 -3.799 1.00 0.00 C ATOM 50 C SER A 68 21.613 10.612 -2.537 1.00 0.00 C ATOM 51 O SER A 68 21.795 11.794 -2.245 1.00 0.00 O ATOM 52 CB SER A 68 23.420 9.132 -3.432 1.00 0.00 C ATOM 53 OG SER A 68 23.631 8.125 -4.407 1.00 0.00 O ATOM 0 H SER A 68 23.635 11.086 -4.920 1.00 0.00 H new ATOM 0 HA SER A 68 21.470 9.401 -4.292 1.00 0.00 H new ATOM 0 HB2 SER A 68 24.315 9.747 -3.341 1.00 0.00 H new ATOM 0 HB3 SER A 68 23.250 8.671 -2.459 1.00 0.00 H new ATOM 0 HG SER A 68 24.401 7.577 -4.150 1.00 0.00 H new ATOM 59 N GLY A 69 20.885 9.787 -1.790 1.00 0.00 N ATOM 60 CA GLY A 69 20.257 10.253 -0.567 1.00 0.00 C ATOM 61 C GLY A 69 20.313 9.221 0.542 1.00 0.00 C ATOM 62 O GLY A 69 21.394 8.843 0.992 1.00 0.00 O ATOM 0 H GLY A 69 20.719 8.805 -2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 69 20.750 11.167 -0.234 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.217 10.508 -0.770 1.00 0.00 H new ATOM 66 N GLN A 70 19.145 8.767 0.985 1.00 0.00 N ATOM 67 CA GLN A 70 19.066 7.775 2.051 1.00 0.00 C ATOM 68 C GLN A 70 18.069 6.676 1.699 1.00 0.00 C ATOM 69 O GLN A 70 17.189 6.866 0.859 1.00 0.00 O ATOM 70 CB GLN A 70 18.663 8.442 3.368 1.00 0.00 C ATOM 71 CG GLN A 70 19.819 9.121 4.084 1.00 0.00 C ATOM 72 CD GLN A 70 20.703 8.139 4.828 1.00 0.00 C ATOM 73 OE1 GLN A 70 20.572 7.963 6.039 1.00 0.00 O ATOM 74 NE2 GLN A 70 21.610 7.493 4.104 1.00 0.00 N ATOM 0 H GLN A 70 18.241 9.070 0.623 1.00 0.00 H new ATOM 0 HA GLN A 70 20.051 7.323 2.167 1.00 0.00 H new ATOM 0 HB2 GLN A 70 17.886 9.180 3.169 1.00 0.00 H new ATOM 0 HB3 GLN A 70 18.228 7.691 4.028 1.00 0.00 H new ATOM 0 HG2 GLN A 70 20.421 9.667 3.358 1.00 0.00 H new ATOM 0 HG3 GLN A 70 19.425 9.854 4.788 1.00 0.00 H new ATOM 0 HE21 GLN A 70 21.683 7.670 3.102 1.00 0.00 H new ATOM 0 HE22 GLN A 70 22.233 6.820 4.550 1.00 0.00 H new ATOM 83 N LYS A 71 18.213 5.524 2.345 1.00 0.00 N ATOM 84 CA LYS A 71 17.326 4.393 2.102 1.00 0.00 C ATOM 85 C LYS A 71 16.514 4.060 3.349 1.00 0.00 C ATOM 86 O LYS A 71 15.299 3.876 3.281 1.00 0.00 O ATOM 87 CB LYS A 71 18.134 3.169 1.664 1.00 0.00 C ATOM 88 CG LYS A 71 17.276 2.021 1.164 1.00 0.00 C ATOM 89 CD LYS A 71 18.116 0.797 0.839 1.00 0.00 C ATOM 90 CE LYS A 71 18.668 0.860 -0.577 1.00 0.00 C ATOM 91 NZ LYS A 71 19.411 -0.379 -0.938 1.00 0.00 N ATOM 0 H LYS A 71 18.937 5.349 3.042 1.00 0.00 H new ATOM 0 HA LYS A 71 16.636 4.670 1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 71 18.826 3.464 0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 71 18.736 2.822 2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 71 16.534 1.764 1.920 1.00 0.00 H new ATOM 0 HG3 LYS A 71 16.729 2.335 0.275 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.940 0.721 1.549 1.00 0.00 H new ATOM 0 HD3 LYS A 71 17.511 -0.102 0.955 1.00 0.00 H new ATOM 0 HE2 LYS A 71 17.849 1.010 -1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 71 19.330 1.721 -0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 19.771 -0.297 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 20.208 -0.509 -0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 18.773 -1.198 -0.873 1.00 0.00 H new ATOM 105 N LYS A 72 17.193 3.985 4.489 1.00 0.00 N ATOM 106 CA LYS A 72 16.535 3.678 5.753 1.00 0.00 C ATOM 107 C LYS A 72 15.368 4.627 6.005 1.00 0.00 C ATOM 108 O LYS A 72 14.235 4.191 6.211 1.00 0.00 O ATOM 109 CB LYS A 72 17.536 3.766 6.907 1.00 0.00 C ATOM 110 CG LYS A 72 17.122 2.972 8.134 1.00 0.00 C ATOM 111 CD LYS A 72 18.271 2.825 9.117 1.00 0.00 C ATOM 112 CE LYS A 72 19.237 1.732 8.686 1.00 0.00 C ATOM 113 NZ LYS A 72 20.247 2.236 7.716 1.00 0.00 N ATOM 0 H LYS A 72 18.200 4.133 4.563 1.00 0.00 H new ATOM 0 HA LYS A 72 16.146 2.661 5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 72 18.506 3.408 6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 72 17.663 4.812 7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 72 16.284 3.468 8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 72 16.774 1.985 7.829 1.00 0.00 H new ATOM 0 HD2 LYS A 72 18.805 3.772 9.199 1.00 0.00 H new ATOM 0 HD3 LYS A 72 17.877 2.594 10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 72 19.745 1.330 9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 72 18.679 0.911 8.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 21.185 1.861 7.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 19.993 1.925 6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 20.271 3.275 7.748 1.00 0.00 H new ATOM 127 N ASP A 73 15.652 5.924 5.984 1.00 0.00 N ATOM 128 CA ASP A 73 14.625 6.935 6.207 1.00 0.00 C ATOM 129 C ASP A 73 13.773 7.130 4.956 1.00 0.00 C ATOM 130 O ASP A 73 14.298 7.287 3.853 1.00 0.00 O ATOM 131 CB ASP A 73 15.265 8.263 6.615 1.00 0.00 C ATOM 132 CG ASP A 73 16.259 8.101 7.749 1.00 0.00 C ATOM 133 OD1 ASP A 73 17.178 7.266 7.618 1.00 0.00 O ATOM 134 OD2 ASP A 73 16.117 8.810 8.768 1.00 0.00 O ATOM 0 H ASP A 73 16.585 6.300 5.815 1.00 0.00 H new ATOM 0 HA ASP A 73 13.980 6.589 7.014 1.00 0.00 H new ATOM 0 HB2 ASP A 73 15.769 8.700 5.753 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.485 8.962 6.916 1.00 0.00 H new ATOM 139 N THR A 74 12.456 7.119 5.135 1.00 0.00 N ATOM 140 CA THR A 74 11.532 7.292 4.022 1.00 0.00 C ATOM 141 C THR A 74 10.889 8.674 4.051 1.00 0.00 C ATOM 142 O THR A 74 9.686 8.814 3.830 1.00 0.00 O ATOM 143 CB THR A 74 10.424 6.222 4.040 1.00 0.00 C ATOM 144 OG1 THR A 74 9.784 6.201 5.321 1.00 0.00 O ATOM 145 CG2 THR A 74 10.995 4.847 3.729 1.00 0.00 C ATOM 0 H THR A 74 12.005 6.992 6.041 1.00 0.00 H new ATOM 0 HA THR A 74 12.115 7.185 3.107 1.00 0.00 H new ATOM 0 HB THR A 74 9.692 6.475 3.273 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.194 5.421 5.379 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.194 4.108 3.747 1.00 0.00 H new ATOM 0 HG22 THR A 74 11.455 4.859 2.741 1.00 0.00 H new ATOM 0 HG23 THR A 74 11.746 4.587 4.476 1.00 0.00 H new ATOM 153 N SER A 75 11.698 9.693 4.324 1.00 0.00 N ATOM 154 CA SER A 75 11.206 11.064 4.385 1.00 0.00 C ATOM 155 C SER A 75 10.734 11.533 3.012 1.00 0.00 C ATOM 156 O SER A 75 9.666 12.131 2.882 1.00 0.00 O ATOM 157 CB SER A 75 12.301 11.998 4.906 1.00 0.00 C ATOM 158 OG SER A 75 12.529 11.793 6.290 1.00 0.00 O ATOM 0 H SER A 75 12.697 9.595 4.506 1.00 0.00 H new ATOM 0 HA SER A 75 10.359 11.090 5.070 1.00 0.00 H new ATOM 0 HB2 SER A 75 13.224 11.826 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 75 12.013 13.035 4.731 1.00 0.00 H new ATOM 0 HG SER A 75 13.234 12.400 6.599 1.00 0.00 H new ATOM 164 N ASN A 76 11.537 11.257 1.990 1.00 0.00 N ATOM 165 CA ASN A 76 11.202 11.651 0.627 1.00 0.00 C ATOM 166 C ASN A 76 10.754 10.445 -0.193 1.00 0.00 C ATOM 167 O ASN A 76 11.197 10.251 -1.326 1.00 0.00 O ATOM 168 CB ASN A 76 12.405 12.318 -0.044 1.00 0.00 C ATOM 169 CG ASN A 76 11.999 13.227 -1.188 1.00 0.00 C ATOM 170 OD1 ASN A 76 10.849 13.660 -1.274 1.00 0.00 O ATOM 171 ND2 ASN A 76 12.943 13.520 -2.074 1.00 0.00 N ATOM 0 H ASN A 76 12.424 10.762 2.080 1.00 0.00 H new ATOM 0 HA ASN A 76 10.379 12.364 0.674 1.00 0.00 H new ATOM 0 HB2 ASN A 76 12.957 12.896 0.697 1.00 0.00 H new ATOM 0 HB3 ASN A 76 13.082 11.549 -0.417 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.729 14.126 -2.866 1.00 0.00 H new ATOM 0 HD22 ASN A 76 13.883 13.139 -1.963 1.00 0.00 H new ATOM 178 N HIS A 77 9.872 9.637 0.386 1.00 0.00 N ATOM 179 CA HIS A 77 9.362 8.450 -0.291 1.00 0.00 C ATOM 180 C HIS A 77 7.843 8.512 -0.426 1.00 0.00 C ATOM 181 O HIS A 77 7.171 9.218 0.326 1.00 0.00 O ATOM 182 CB HIS A 77 9.767 7.188 0.472 1.00 0.00 C ATOM 183 CG HIS A 77 11.084 6.623 0.038 1.00 0.00 C ATOM 184 ND1 HIS A 77 11.467 5.324 0.297 1.00 0.00 N ATOM 185 CD2 HIS A 77 12.108 7.187 -0.644 1.00 0.00 C ATOM 186 CE1 HIS A 77 12.671 5.114 -0.205 1.00 0.00 C ATOM 187 NE2 HIS A 77 13.082 6.229 -0.781 1.00 0.00 N ATOM 0 H HIS A 77 9.495 9.783 1.323 1.00 0.00 H new ATOM 0 HA HIS A 77 9.797 8.417 -1.290 1.00 0.00 H new ATOM 0 HB2 HIS A 77 9.812 7.416 1.537 1.00 0.00 H new ATOM 0 HB3 HIS A 77 8.995 6.430 0.340 1.00 0.00 H new ATOM 0 HD2 HIS A 77 12.151 8.202 -1.012 1.00 0.00 H new ATOM 0 HE1 HIS A 77 13.225 4.188 -0.153 1.00 0.00 H new ATOM 0 HE2 HIS A 77 13.978 6.358 -1.251 1.00 0.00 H new ATOM 195 N PHE A 78 7.309 7.769 -1.390 1.00 0.00 N ATOM 196 CA PHE A 78 5.870 7.741 -1.624 1.00 0.00 C ATOM 197 C PHE A 78 5.268 6.420 -1.153 1.00 0.00 C ATOM 198 O PHE A 78 5.595 5.354 -1.677 1.00 0.00 O ATOM 199 CB PHE A 78 5.570 7.950 -3.110 1.00 0.00 C ATOM 200 CG PHE A 78 6.390 9.040 -3.739 1.00 0.00 C ATOM 201 CD1 PHE A 78 6.011 10.367 -3.618 1.00 0.00 C ATOM 202 CD2 PHE A 78 7.539 8.737 -4.452 1.00 0.00 C ATOM 203 CE1 PHE A 78 6.763 11.372 -4.196 1.00 0.00 C ATOM 204 CE2 PHE A 78 8.295 9.738 -5.033 1.00 0.00 C ATOM 205 CZ PHE A 78 7.907 11.057 -4.904 1.00 0.00 C ATOM 0 H PHE A 78 7.851 7.179 -2.021 1.00 0.00 H new ATOM 0 HA PHE A 78 5.418 8.551 -1.051 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.750 7.017 -3.644 1.00 0.00 H new ATOM 0 HB3 PHE A 78 4.513 8.187 -3.229 1.00 0.00 H new ATOM 0 HD1 PHE A 78 5.118 10.619 -3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 78 7.847 7.707 -4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 78 6.457 12.403 -4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 78 9.188 9.489 -5.587 1.00 0.00 H new ATOM 0 HZ PHE A 78 8.497 11.841 -5.356 1.00 0.00 H new ATOM 215 N HIS A 79 4.387 6.498 -0.161 1.00 0.00 N ATOM 216 CA HIS A 79 3.738 5.310 0.381 1.00 0.00 C ATOM 217 C HIS A 79 2.435 5.018 -0.355 1.00 0.00 C ATOM 218 O HIS A 79 1.880 5.890 -1.025 1.00 0.00 O ATOM 219 CB HIS A 79 3.465 5.489 1.875 1.00 0.00 C ATOM 220 CG HIS A 79 4.658 5.956 2.651 1.00 0.00 C ATOM 221 ND1 HIS A 79 5.626 5.099 3.131 1.00 0.00 N ATOM 222 CD2 HIS A 79 5.037 7.199 3.028 1.00 0.00 C ATOM 223 CE1 HIS A 79 6.548 5.795 3.771 1.00 0.00 C ATOM 224 NE2 HIS A 79 6.215 7.072 3.723 1.00 0.00 N ATOM 0 H HIS A 79 4.106 7.372 0.284 1.00 0.00 H new ATOM 0 HA HIS A 79 4.410 4.464 0.241 1.00 0.00 H new ATOM 0 HB2 HIS A 79 2.654 6.206 2.004 1.00 0.00 H new ATOM 0 HB3 HIS A 79 3.121 4.541 2.289 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.511 8.119 2.821 1.00 0.00 H new ATOM 0 HE1 HIS A 79 7.425 5.389 4.252 1.00 0.00 H new ATOM 0 HE2 HIS A 79 6.746 7.839 4.135 1.00 0.00 H new ATOM 232 N VAL A 80 1.951 3.787 -0.228 1.00 0.00 N ATOM 233 CA VAL A 80 0.712 3.380 -0.881 1.00 0.00 C ATOM 234 C VAL A 80 -0.151 2.539 0.052 1.00 0.00 C ATOM 235 O VAL A 80 0.346 1.644 0.737 1.00 0.00 O ATOM 236 CB VAL A 80 0.993 2.578 -2.166 1.00 0.00 C ATOM 237 CG1 VAL A 80 -0.283 1.925 -2.677 1.00 0.00 C ATOM 238 CG2 VAL A 80 1.605 3.476 -3.230 1.00 0.00 C ATOM 0 H VAL A 80 2.398 3.053 0.322 1.00 0.00 H new ATOM 0 HA VAL A 80 0.176 4.293 -1.141 1.00 0.00 H new ATOM 0 HB VAL A 80 1.708 1.789 -1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.066 1.363 -3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.675 1.249 -1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.023 2.695 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.797 2.894 -4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.915 4.287 -3.462 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.542 3.892 -2.860 1.00 0.00 H new ATOM 248 N PHE A 81 -1.447 2.831 0.075 1.00 0.00 N ATOM 249 CA PHE A 81 -2.380 2.101 0.925 1.00 0.00 C ATOM 250 C PHE A 81 -2.913 0.862 0.210 1.00 0.00 C ATOM 251 O PHE A 81 -3.330 0.930 -0.946 1.00 0.00 O ATOM 252 CB PHE A 81 -3.544 3.006 1.335 1.00 0.00 C ATOM 253 CG PHE A 81 -4.765 2.250 1.774 1.00 0.00 C ATOM 254 CD1 PHE A 81 -4.783 1.579 2.986 1.00 0.00 C ATOM 255 CD2 PHE A 81 -5.896 2.210 0.974 1.00 0.00 C ATOM 256 CE1 PHE A 81 -5.906 0.883 3.393 1.00 0.00 C ATOM 257 CE2 PHE A 81 -7.021 1.516 1.376 1.00 0.00 C ATOM 258 CZ PHE A 81 -7.026 0.851 2.586 1.00 0.00 C ATOM 0 H PHE A 81 -1.875 3.568 -0.485 1.00 0.00 H new ATOM 0 HA PHE A 81 -1.844 1.781 1.819 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.219 3.658 2.146 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.807 3.649 0.495 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.909 1.600 3.620 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.898 2.727 0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -5.907 0.365 4.341 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.896 1.494 0.744 1.00 0.00 H new ATOM 0 HZ PHE A 81 -7.904 0.307 2.901 1.00 0.00 H new ATOM 268 N VAL A 82 -2.894 -0.270 0.907 1.00 0.00 N ATOM 269 CA VAL A 82 -3.375 -1.524 0.340 1.00 0.00 C ATOM 270 C VAL A 82 -4.310 -2.241 1.307 1.00 0.00 C ATOM 271 O VAL A 82 -3.879 -2.748 2.343 1.00 0.00 O ATOM 272 CB VAL A 82 -2.207 -2.462 -0.019 1.00 0.00 C ATOM 273 CG1 VAL A 82 -2.689 -3.601 -0.903 1.00 0.00 C ATOM 274 CG2 VAL A 82 -1.090 -1.685 -0.698 1.00 0.00 C ATOM 0 H VAL A 82 -2.551 -0.344 1.865 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.921 -1.272 -0.569 1.00 0.00 H new ATOM 0 HB VAL A 82 -1.812 -2.891 0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -1.850 -4.253 -1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.452 -4.173 -0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.111 -3.195 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -0.273 -2.363 -0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.469 -1.226 -1.611 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -0.726 -0.908 -0.025 1.00 0.00 H new ATOM 284 N GLY A 83 -5.593 -2.281 0.962 1.00 0.00 N ATOM 285 CA GLY A 83 -6.569 -2.939 1.811 1.00 0.00 C ATOM 286 C GLY A 83 -7.235 -4.115 1.124 1.00 0.00 C ATOM 287 O GLY A 83 -6.916 -4.436 -0.021 1.00 0.00 O ATOM 0 H GLY A 83 -5.974 -1.870 0.110 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.080 -3.284 2.722 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.330 -2.218 2.111 1.00 0.00 H new ATOM 291 N ASP A 84 -8.162 -4.759 1.824 1.00 0.00 N ATOM 292 CA ASP A 84 -8.875 -5.907 1.274 1.00 0.00 C ATOM 293 C ASP A 84 -7.918 -7.064 1.008 1.00 0.00 C ATOM 294 O ASP A 84 -8.029 -7.756 -0.005 1.00 0.00 O ATOM 295 CB ASP A 84 -9.595 -5.517 -0.017 1.00 0.00 C ATOM 296 CG ASP A 84 -11.004 -5.018 0.234 1.00 0.00 C ATOM 297 OD1 ASP A 84 -11.222 -4.349 1.266 1.00 0.00 O ATOM 298 OD2 ASP A 84 -11.889 -5.294 -0.603 1.00 0.00 O ATOM 0 H ASP A 84 -8.438 -4.506 2.773 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.613 -6.231 2.008 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -9.024 -4.742 -0.528 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -9.631 -6.378 -0.684 1.00 0.00 H new ATOM 303 N LEU A 85 -6.977 -7.270 1.923 1.00 0.00 N ATOM 304 CA LEU A 85 -5.998 -8.343 1.787 1.00 0.00 C ATOM 305 C LEU A 85 -6.351 -9.520 2.692 1.00 0.00 C ATOM 306 O LEU A 85 -6.595 -9.346 3.886 1.00 0.00 O ATOM 307 CB LEU A 85 -4.598 -7.829 2.124 1.00 0.00 C ATOM 308 CG LEU A 85 -4.218 -6.474 1.524 1.00 0.00 C ATOM 309 CD1 LEU A 85 -3.038 -5.872 2.271 1.00 0.00 C ATOM 310 CD2 LEU A 85 -3.897 -6.618 0.043 1.00 0.00 C ATOM 0 H LEU A 85 -6.871 -6.708 2.767 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.013 -8.686 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.509 -7.762 3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.871 -8.569 1.790 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.069 -5.801 1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.782 -4.909 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.304 -5.733 3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.182 -6.543 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.629 -5.645 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.062 -7.307 -0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.770 -7.005 -0.482 1.00 0.00 H new ATOM 322 N SER A 86 -6.374 -10.717 2.115 1.00 0.00 N ATOM 323 CA SER A 86 -6.699 -11.922 2.868 1.00 0.00 C ATOM 324 C SER A 86 -5.819 -12.040 4.110 1.00 0.00 C ATOM 325 O SER A 86 -4.708 -11.514 4.167 1.00 0.00 O ATOM 326 CB SER A 86 -6.526 -13.162 1.988 1.00 0.00 C ATOM 327 OG SER A 86 -6.125 -14.282 2.757 1.00 0.00 O ATOM 0 H SER A 86 -6.171 -10.878 1.128 1.00 0.00 H new ATOM 0 HA SER A 86 -7.740 -11.853 3.185 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.464 -13.384 1.479 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.783 -12.963 1.216 1.00 0.00 H new ATOM 0 HG SER A 86 -6.177 -15.092 2.207 1.00 0.00 H new ATOM 333 N PRO A 87 -6.329 -12.747 5.129 1.00 0.00 N ATOM 334 CA PRO A 87 -5.607 -12.952 6.389 1.00 0.00 C ATOM 335 C PRO A 87 -4.402 -13.872 6.224 1.00 0.00 C ATOM 336 O PRO A 87 -3.641 -14.087 7.167 1.00 0.00 O ATOM 337 CB PRO A 87 -6.655 -13.601 7.296 1.00 0.00 C ATOM 338 CG PRO A 87 -7.607 -14.265 6.362 1.00 0.00 C ATOM 339 CD PRO A 87 -7.647 -13.402 5.131 1.00 0.00 C ATOM 0 HA PRO A 87 -5.201 -12.020 6.782 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.199 -14.322 7.975 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.160 -12.857 7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.276 -15.275 6.120 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.597 -14.352 6.810 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.802 -13.995 4.230 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.457 -12.674 5.177 1.00 0.00 H new ATOM 347 N GLU A 88 -4.236 -14.411 5.020 1.00 0.00 N ATOM 348 CA GLU A 88 -3.122 -15.309 4.734 1.00 0.00 C ATOM 349 C GLU A 88 -1.958 -14.548 4.107 1.00 0.00 C ATOM 350 O GLU A 88 -0.796 -14.920 4.278 1.00 0.00 O ATOM 351 CB GLU A 88 -3.573 -16.433 3.799 1.00 0.00 C ATOM 352 CG GLU A 88 -2.496 -16.884 2.826 1.00 0.00 C ATOM 353 CD GLU A 88 -2.597 -18.358 2.485 1.00 0.00 C ATOM 354 OE1 GLU A 88 -3.734 -18.866 2.382 1.00 0.00 O ATOM 355 OE2 GLU A 88 -1.541 -19.004 2.321 1.00 0.00 O ATOM 0 H GLU A 88 -4.857 -14.242 4.229 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.785 -15.742 5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -3.891 -17.287 4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.443 -16.098 3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -2.570 -16.297 1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -1.515 -16.681 3.256 1.00 0.00 H new ATOM 362 N ILE A 89 -2.277 -13.481 3.382 1.00 0.00 N ATOM 363 CA ILE A 89 -1.258 -12.668 2.731 1.00 0.00 C ATOM 364 C ILE A 89 -0.259 -12.123 3.745 1.00 0.00 C ATOM 365 O ILE A 89 -0.638 -11.659 4.821 1.00 0.00 O ATOM 366 CB ILE A 89 -1.885 -11.490 1.961 1.00 0.00 C ATOM 367 CG1 ILE A 89 -2.894 -12.004 0.932 1.00 0.00 C ATOM 368 CG2 ILE A 89 -0.802 -10.665 1.282 1.00 0.00 C ATOM 369 CD1 ILE A 89 -2.275 -12.877 -0.137 1.00 0.00 C ATOM 0 H ILE A 89 -3.233 -13.160 3.231 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.739 -13.318 2.026 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.411 -10.851 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.670 -12.570 1.447 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.382 -11.153 0.457 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.261 -9.837 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.118 -10.273 2.034 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.251 -11.293 0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.048 -13.205 -0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.519 -12.308 -0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.811 -13.747 0.327 1.00 0.00 H new ATOM 381 N THR A 90 1.023 -12.180 3.395 1.00 0.00 N ATOM 382 CA THR A 90 2.078 -11.692 4.274 1.00 0.00 C ATOM 383 C THR A 90 2.829 -10.528 3.638 1.00 0.00 C ATOM 384 O THR A 90 2.732 -10.297 2.432 1.00 0.00 O ATOM 385 CB THR A 90 3.082 -12.808 4.620 1.00 0.00 C ATOM 386 OG1 THR A 90 4.010 -12.343 5.607 1.00 0.00 O ATOM 387 CG2 THR A 90 3.837 -13.261 3.380 1.00 0.00 C ATOM 0 H THR A 90 1.355 -12.560 2.508 1.00 0.00 H new ATOM 0 HA THR A 90 1.594 -11.352 5.190 1.00 0.00 H new ATOM 0 HB THR A 90 2.525 -13.657 5.017 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.644 -13.059 5.823 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.540 -14.049 3.650 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.130 -13.642 2.643 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.383 -12.417 2.958 1.00 0.00 H new ATOM 395 N THR A 91 3.579 -9.796 4.456 1.00 0.00 N ATOM 396 CA THR A 91 4.347 -8.655 3.973 1.00 0.00 C ATOM 397 C THR A 91 4.997 -8.959 2.628 1.00 0.00 C ATOM 398 O THR A 91 5.044 -8.105 1.744 1.00 0.00 O ATOM 399 CB THR A 91 5.440 -8.247 4.979 1.00 0.00 C ATOM 400 OG1 THR A 91 4.845 -7.633 6.127 1.00 0.00 O ATOM 401 CG2 THR A 91 6.431 -7.286 4.340 1.00 0.00 C ATOM 0 H THR A 91 3.671 -9.973 5.456 1.00 0.00 H new ATOM 0 HA THR A 91 3.646 -7.829 3.855 1.00 0.00 H new ATOM 0 HB THR A 91 5.975 -9.146 5.285 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.546 -7.378 6.762 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.194 -7.012 5.069 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.904 -7.767 3.484 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.907 -6.390 4.009 1.00 0.00 H new ATOM 409 N GLU A 92 5.497 -10.182 2.481 1.00 0.00 N ATOM 410 CA GLU A 92 6.145 -10.598 1.243 1.00 0.00 C ATOM 411 C GLU A 92 5.166 -10.545 0.073 1.00 0.00 C ATOM 412 O GLU A 92 5.388 -9.829 -0.904 1.00 0.00 O ATOM 413 CB GLU A 92 6.709 -12.013 1.386 1.00 0.00 C ATOM 414 CG GLU A 92 7.820 -12.123 2.417 1.00 0.00 C ATOM 415 CD GLU A 92 8.648 -13.383 2.251 1.00 0.00 C ATOM 416 OE1 GLU A 92 9.225 -13.572 1.159 1.00 0.00 O ATOM 417 OE2 GLU A 92 8.718 -14.178 3.210 1.00 0.00 O ATOM 0 H GLU A 92 5.466 -10.901 3.203 1.00 0.00 H new ATOM 0 HA GLU A 92 6.964 -9.907 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.901 -12.691 1.661 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.088 -12.344 0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.471 -11.252 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.386 -12.107 3.417 1.00 0.00 H new ATOM 424 N ASP A 93 4.084 -11.308 0.179 1.00 0.00 N ATOM 425 CA ASP A 93 3.071 -11.349 -0.869 1.00 0.00 C ATOM 426 C ASP A 93 2.881 -9.971 -1.495 1.00 0.00 C ATOM 427 O ASP A 93 3.020 -9.805 -2.707 1.00 0.00 O ATOM 428 CB ASP A 93 1.743 -11.855 -0.304 1.00 0.00 C ATOM 429 CG ASP A 93 1.627 -13.365 -0.359 1.00 0.00 C ATOM 430 OD1 ASP A 93 2.487 -14.048 0.238 1.00 0.00 O ATOM 431 OD2 ASP A 93 0.678 -13.865 -0.997 1.00 0.00 O ATOM 0 H ASP A 93 3.886 -11.907 0.981 1.00 0.00 H new ATOM 0 HA ASP A 93 3.412 -12.036 -1.644 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.642 -11.523 0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.920 -11.410 -0.864 1.00 0.00 H new ATOM 436 N ILE A 94 2.561 -8.987 -0.661 1.00 0.00 N ATOM 437 CA ILE A 94 2.352 -7.624 -1.133 1.00 0.00 C ATOM 438 C ILE A 94 3.486 -7.180 -2.050 1.00 0.00 C ATOM 439 O ILE A 94 3.260 -6.814 -3.203 1.00 0.00 O ATOM 440 CB ILE A 94 2.237 -6.634 0.041 1.00 0.00 C ATOM 441 CG1 ILE A 94 1.138 -7.079 1.008 1.00 0.00 C ATOM 442 CG2 ILE A 94 1.959 -5.230 -0.476 1.00 0.00 C ATOM 443 CD1 ILE A 94 0.687 -5.988 1.954 1.00 0.00 C ATOM 0 H ILE A 94 2.441 -9.108 0.345 1.00 0.00 H new ATOM 0 HA ILE A 94 1.416 -7.623 -1.691 1.00 0.00 H new ATOM 0 HB ILE A 94 3.184 -6.621 0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.280 -7.428 0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.499 -7.927 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.880 -4.541 0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.773 -4.915 -1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.024 -5.227 -1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.093 -6.375 2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.533 -5.654 2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.295 -5.148 1.380 1.00 0.00 H new ATOM 455 N LYS A 95 4.708 -7.216 -1.530 1.00 0.00 N ATOM 456 CA LYS A 95 5.880 -6.820 -2.302 1.00 0.00 C ATOM 457 C LYS A 95 5.895 -7.511 -3.662 1.00 0.00 C ATOM 458 O LYS A 95 6.262 -6.909 -4.670 1.00 0.00 O ATOM 459 CB LYS A 95 7.160 -7.156 -1.533 1.00 0.00 C ATOM 460 CG LYS A 95 7.660 -6.020 -0.658 1.00 0.00 C ATOM 461 CD LYS A 95 8.770 -6.480 0.273 1.00 0.00 C ATOM 462 CE LYS A 95 8.215 -6.973 1.601 1.00 0.00 C ATOM 463 NZ LYS A 95 9.268 -7.609 2.440 1.00 0.00 N ATOM 0 H LYS A 95 4.913 -7.515 -0.577 1.00 0.00 H new ATOM 0 HA LYS A 95 5.832 -5.743 -2.462 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.980 -8.032 -0.909 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.941 -7.426 -2.244 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.025 -5.208 -1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.833 -5.621 -0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.339 -7.278 -0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.462 -5.657 0.450 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.774 -6.137 2.143 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.415 -7.690 1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.876 -8.450 2.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.068 -7.891 1.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.596 -6.932 3.158 1.00 0.00 H new ATOM 477 N ALA A 96 5.493 -8.778 -3.681 1.00 0.00 N ATOM 478 CA ALA A 96 5.457 -9.549 -4.918 1.00 0.00 C ATOM 479 C ALA A 96 4.450 -8.962 -5.901 1.00 0.00 C ATOM 480 O ALA A 96 4.634 -9.044 -7.115 1.00 0.00 O ATOM 481 CB ALA A 96 5.124 -11.004 -4.623 1.00 0.00 C ATOM 0 H ALA A 96 5.188 -9.292 -2.854 1.00 0.00 H new ATOM 0 HA ALA A 96 6.444 -9.500 -5.377 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.100 -11.568 -5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.883 -11.425 -3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.149 -11.063 -4.138 1.00 0.00 H new ATOM 487 N ALA A 97 3.386 -8.370 -5.369 1.00 0.00 N ATOM 488 CA ALA A 97 2.351 -7.769 -6.201 1.00 0.00 C ATOM 489 C ALA A 97 2.842 -6.474 -6.838 1.00 0.00 C ATOM 490 O ALA A 97 2.663 -6.253 -8.036 1.00 0.00 O ATOM 491 CB ALA A 97 1.097 -7.512 -5.378 1.00 0.00 C ATOM 0 H ALA A 97 3.218 -8.294 -4.366 1.00 0.00 H new ATOM 0 HA ALA A 97 2.111 -8.468 -7.002 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.332 -7.063 -6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 97 0.727 -8.455 -4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 97 1.333 -6.834 -4.558 1.00 0.00 H new ATOM 497 N PHE A 98 3.462 -5.620 -6.030 1.00 0.00 N ATOM 498 CA PHE A 98 3.979 -4.346 -6.516 1.00 0.00 C ATOM 499 C PHE A 98 5.468 -4.447 -6.833 1.00 0.00 C ATOM 500 O PHE A 98 6.137 -3.437 -7.049 1.00 0.00 O ATOM 501 CB PHE A 98 3.740 -3.246 -5.478 1.00 0.00 C ATOM 502 CG PHE A 98 2.308 -3.135 -5.041 1.00 0.00 C ATOM 503 CD1 PHE A 98 1.754 -4.077 -4.189 1.00 0.00 C ATOM 504 CD2 PHE A 98 1.515 -2.088 -5.482 1.00 0.00 C ATOM 505 CE1 PHE A 98 0.436 -3.977 -3.785 1.00 0.00 C ATOM 506 CE2 PHE A 98 0.196 -1.982 -5.081 1.00 0.00 C ATOM 507 CZ PHE A 98 -0.344 -2.929 -4.232 1.00 0.00 C ATOM 0 H PHE A 98 3.619 -5.787 -5.036 1.00 0.00 H new ATOM 0 HA PHE A 98 3.448 -4.093 -7.433 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.364 -3.439 -4.605 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.060 -2.290 -5.893 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.359 -4.899 -3.836 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.932 -1.346 -6.147 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.017 -4.718 -3.120 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.411 -1.160 -5.431 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.374 -2.850 -3.919 1.00 0.00 H new ATOM 517 N ALA A 99 5.979 -5.674 -6.859 1.00 0.00 N ATOM 518 CA ALA A 99 7.387 -5.908 -7.151 1.00 0.00 C ATOM 519 C ALA A 99 7.735 -5.465 -8.568 1.00 0.00 C ATOM 520 O ALA A 99 8.586 -4.600 -8.782 1.00 0.00 O ATOM 521 CB ALA A 99 7.729 -7.378 -6.957 1.00 0.00 C ATOM 0 H ALA A 99 5.438 -6.521 -6.681 1.00 0.00 H new ATOM 0 HA ALA A 99 7.980 -5.313 -6.456 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.784 -7.538 -7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.527 -7.665 -5.925 1.00 0.00 H new ATOM 0 HB3 ALA A 99 7.121 -7.985 -7.628 1.00 0.00 H new ATOM 527 N PRO A 100 7.065 -6.069 -9.559 1.00 0.00 N ATOM 528 CA PRO A 100 7.287 -5.753 -10.973 1.00 0.00 C ATOM 529 C PRO A 100 6.777 -4.364 -11.343 1.00 0.00 C ATOM 530 O PRO A 100 6.896 -3.933 -12.491 1.00 0.00 O ATOM 531 CB PRO A 100 6.486 -6.830 -11.708 1.00 0.00 C ATOM 532 CG PRO A 100 5.426 -7.238 -10.744 1.00 0.00 C ATOM 533 CD PRO A 100 6.038 -7.109 -9.377 1.00 0.00 C ATOM 0 HA PRO A 100 8.347 -5.744 -11.227 1.00 0.00 H new ATOM 0 HB2 PRO A 100 6.054 -6.442 -12.630 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.118 -7.675 -11.983 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.546 -6.602 -10.839 1.00 0.00 H new ATOM 0 HG3 PRO A 100 5.101 -8.262 -10.931 1.00 0.00 H new ATOM 0 HD2 PRO A 100 5.298 -6.817 -8.632 1.00 0.00 H new ATOM 0 HD3 PRO A 100 6.474 -8.050 -9.042 1.00 0.00 H new ATOM 541 N PHE A 101 6.209 -3.667 -10.365 1.00 0.00 N ATOM 542 CA PHE A 101 5.681 -2.326 -10.588 1.00 0.00 C ATOM 543 C PHE A 101 6.667 -1.266 -10.107 1.00 0.00 C ATOM 544 O PHE A 101 6.405 -0.068 -10.209 1.00 0.00 O ATOM 545 CB PHE A 101 4.341 -2.157 -9.868 1.00 0.00 C ATOM 546 CG PHE A 101 3.206 -2.879 -10.537 1.00 0.00 C ATOM 547 CD1 PHE A 101 3.011 -4.235 -10.330 1.00 0.00 C ATOM 548 CD2 PHE A 101 2.334 -2.201 -11.374 1.00 0.00 C ATOM 549 CE1 PHE A 101 1.968 -4.901 -10.945 1.00 0.00 C ATOM 550 CE2 PHE A 101 1.288 -2.862 -11.991 1.00 0.00 C ATOM 551 CZ PHE A 101 1.105 -4.213 -11.775 1.00 0.00 C ATOM 0 H PHE A 101 6.102 -4.009 -9.410 1.00 0.00 H new ATOM 0 HA PHE A 101 5.529 -2.196 -11.659 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.439 -2.520 -8.845 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.101 -1.095 -9.808 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.682 -4.778 -9.681 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.473 -1.144 -11.546 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.828 -5.959 -10.777 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.615 -2.322 -12.641 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.288 -4.731 -12.255 1.00 0.00 H new ATOM 561 N GLY A 102 7.802 -1.716 -9.581 1.00 0.00 N ATOM 562 CA GLY A 102 8.810 -0.795 -9.091 1.00 0.00 C ATOM 563 C GLY A 102 9.447 -1.265 -7.799 1.00 0.00 C ATOM 564 O GLY A 102 8.761 -1.764 -6.906 1.00 0.00 O ATOM 0 H GLY A 102 8.041 -2.703 -9.486 1.00 0.00 H new ATOM 0 HA2 GLY A 102 9.583 -0.671 -9.849 1.00 0.00 H new ATOM 0 HA3 GLY A 102 8.357 0.184 -8.934 1.00 0.00 H new ATOM 568 N ARG A 103 10.763 -1.109 -7.698 1.00 0.00 N ATOM 569 CA ARG A 103 11.493 -1.524 -6.507 1.00 0.00 C ATOM 570 C ARG A 103 10.804 -1.017 -5.243 1.00 0.00 C ATOM 571 O ARG A 103 10.559 0.181 -5.096 1.00 0.00 O ATOM 572 CB ARG A 103 12.932 -1.008 -6.558 1.00 0.00 C ATOM 573 CG ARG A 103 13.885 -1.933 -7.298 1.00 0.00 C ATOM 574 CD ARG A 103 15.172 -1.219 -7.679 1.00 0.00 C ATOM 575 NE ARG A 103 15.793 -1.805 -8.863 1.00 0.00 N ATOM 576 CZ ARG A 103 15.374 -1.577 -10.102 1.00 0.00 C ATOM 577 NH1 ARG A 103 14.337 -0.780 -10.319 1.00 0.00 N ATOM 578 NH2 ARG A 103 15.991 -2.148 -11.129 1.00 0.00 N ATOM 0 H ARG A 103 11.345 -0.698 -8.427 1.00 0.00 H new ATOM 0 HA ARG A 103 11.506 -2.614 -6.481 1.00 0.00 H new ATOM 0 HB2 ARG A 103 12.941 -0.030 -7.039 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.294 -0.866 -5.540 1.00 0.00 H new ATOM 0 HG2 ARG A 103 14.117 -2.794 -6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 103 13.399 -2.314 -8.196 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.961 -0.166 -7.864 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.871 -1.262 -6.844 1.00 0.00 H new ATOM 0 HE ARG A 103 16.593 -2.424 -8.731 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.859 -0.340 -9.533 1.00 0.00 H new ATOM 0 HH12 ARG A 103 14.018 -0.607 -11.272 1.00 0.00 H new ATOM 0 HH21 ARG A 103 16.788 -2.763 -10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 103 15.668 -1.972 -12.080 1.00 0.00 H new ATOM 592 N ILE A 104 10.495 -1.936 -4.335 1.00 0.00 N ATOM 593 CA ILE A 104 9.835 -1.582 -3.084 1.00 0.00 C ATOM 594 C ILE A 104 10.837 -1.506 -1.937 1.00 0.00 C ATOM 595 O ILE A 104 11.733 -2.343 -1.824 1.00 0.00 O ATOM 596 CB ILE A 104 8.733 -2.595 -2.722 1.00 0.00 C ATOM 597 CG1 ILE A 104 7.868 -2.899 -3.947 1.00 0.00 C ATOM 598 CG2 ILE A 104 7.878 -2.062 -1.582 1.00 0.00 C ATOM 599 CD1 ILE A 104 6.976 -4.109 -3.771 1.00 0.00 C ATOM 0 H ILE A 104 10.691 -2.931 -4.442 1.00 0.00 H new ATOM 0 HA ILE A 104 9.381 -0.602 -3.233 1.00 0.00 H new ATOM 0 HB ILE A 104 9.204 -3.522 -2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.249 -2.030 -4.169 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.516 -3.057 -4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.104 -2.789 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.504 -1.891 -0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.413 -1.124 -1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.392 -4.265 -4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.590 -4.989 -3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.303 -3.946 -2.929 1.00 0.00 H new ATOM 611 N SER A 105 10.678 -0.498 -1.085 1.00 0.00 N ATOM 612 CA SER A 105 11.570 -0.311 0.053 1.00 0.00 C ATOM 613 C SER A 105 10.835 -0.564 1.366 1.00 0.00 C ATOM 614 O SER A 105 11.218 -1.435 2.147 1.00 0.00 O ATOM 615 CB SER A 105 12.152 1.104 0.046 1.00 0.00 C ATOM 616 OG SER A 105 13.425 1.135 0.667 1.00 0.00 O ATOM 0 H SER A 105 9.940 0.202 -1.161 1.00 0.00 H new ATOM 0 HA SER A 105 12.384 -1.031 -0.033 1.00 0.00 H new ATOM 0 HB2 SER A 105 12.236 1.461 -0.980 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.474 1.782 0.565 1.00 0.00 H new ATOM 0 HG SER A 105 13.776 2.050 0.648 1.00 0.00 H new ATOM 622 N ASP A 106 9.778 0.205 1.602 1.00 0.00 N ATOM 623 CA ASP A 106 8.987 0.065 2.819 1.00 0.00 C ATOM 624 C ASP A 106 7.715 -0.733 2.552 1.00 0.00 C ATOM 625 O ASP A 106 6.734 -0.201 2.033 1.00 0.00 O ATOM 626 CB ASP A 106 8.632 1.442 3.383 1.00 0.00 C ATOM 627 CG ASP A 106 7.774 1.353 4.630 1.00 0.00 C ATOM 628 OD1 ASP A 106 8.339 1.162 5.728 1.00 0.00 O ATOM 629 OD2 ASP A 106 6.537 1.474 4.509 1.00 0.00 O ATOM 0 H ASP A 106 9.449 0.932 0.967 1.00 0.00 H new ATOM 0 HA ASP A 106 9.586 -0.476 3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.549 1.984 3.614 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.104 2.018 2.623 1.00 0.00 H new ATOM 634 N ALA A 107 7.739 -2.012 2.910 1.00 0.00 N ATOM 635 CA ALA A 107 6.587 -2.883 2.710 1.00 0.00 C ATOM 636 C ALA A 107 6.296 -3.705 3.961 1.00 0.00 C ATOM 637 O ALA A 107 7.168 -4.409 4.470 1.00 0.00 O ATOM 638 CB ALA A 107 6.819 -3.799 1.517 1.00 0.00 C ATOM 0 H ALA A 107 8.543 -2.468 3.340 1.00 0.00 H new ATOM 0 HA ALA A 107 5.719 -2.255 2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.951 -4.444 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.970 -3.198 0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 107 7.702 -4.412 1.696 1.00 0.00 H new ATOM 644 N ARG A 108 5.065 -3.610 4.453 1.00 0.00 N ATOM 645 CA ARG A 108 4.660 -4.343 5.646 1.00 0.00 C ATOM 646 C ARG A 108 3.140 -4.429 5.742 1.00 0.00 C ATOM 647 O ARG A 108 2.424 -3.596 5.187 1.00 0.00 O ATOM 648 CB ARG A 108 5.223 -3.670 6.900 1.00 0.00 C ATOM 649 CG ARG A 108 4.395 -2.490 7.381 1.00 0.00 C ATOM 650 CD ARG A 108 3.310 -2.929 8.352 1.00 0.00 C ATOM 651 NE ARG A 108 3.793 -2.972 9.729 1.00 0.00 N ATOM 652 CZ ARG A 108 4.175 -1.896 10.408 1.00 0.00 C ATOM 653 NH1 ARG A 108 4.130 -0.699 9.840 1.00 0.00 N ATOM 654 NH2 ARG A 108 4.602 -2.017 11.659 1.00 0.00 N ATOM 0 H ARG A 108 4.331 -3.032 4.044 1.00 0.00 H new ATOM 0 HA ARG A 108 5.060 -5.354 5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.288 -4.408 7.700 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.239 -3.331 6.695 1.00 0.00 H new ATOM 0 HG2 ARG A 108 5.045 -1.761 7.865 1.00 0.00 H new ATOM 0 HG3 ARG A 108 3.939 -1.991 6.526 1.00 0.00 H new ATOM 0 HD2 ARG A 108 2.465 -2.244 8.285 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.944 -3.915 8.065 1.00 0.00 H new ATOM 0 HE ARG A 108 3.840 -3.878 10.195 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.801 -0.602 8.879 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.424 0.125 10.364 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.637 -2.936 12.099 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.895 -1.191 12.180 1.00 0.00 H new ATOM 668 N VAL A 109 2.653 -5.444 6.448 1.00 0.00 N ATOM 669 CA VAL A 109 1.218 -5.640 6.617 1.00 0.00 C ATOM 670 C VAL A 109 0.774 -5.265 8.026 1.00 0.00 C ATOM 671 O VAL A 109 1.202 -5.874 9.007 1.00 0.00 O ATOM 672 CB VAL A 109 0.813 -7.099 6.335 1.00 0.00 C ATOM 673 CG1 VAL A 109 -0.649 -7.326 6.686 1.00 0.00 C ATOM 674 CG2 VAL A 109 1.081 -7.454 4.880 1.00 0.00 C ATOM 0 H VAL A 109 3.231 -6.144 6.913 1.00 0.00 H new ATOM 0 HA VAL A 109 0.723 -4.988 5.897 1.00 0.00 H new ATOM 0 HB VAL A 109 1.418 -7.753 6.963 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.916 -8.362 6.480 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.806 -7.114 7.744 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.274 -6.664 6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.789 -8.488 4.698 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.503 -6.795 4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.143 -7.334 4.666 1.00 0.00 H new ATOM 684 N VAL A 110 -0.088 -4.257 8.121 1.00 0.00 N ATOM 685 CA VAL A 110 -0.592 -3.801 9.411 1.00 0.00 C ATOM 686 C VAL A 110 -1.050 -4.975 10.268 1.00 0.00 C ATOM 687 O VAL A 110 -1.637 -5.934 9.766 1.00 0.00 O ATOM 688 CB VAL A 110 -1.764 -2.817 9.239 1.00 0.00 C ATOM 689 CG1 VAL A 110 -2.258 -2.332 10.593 1.00 0.00 C ATOM 690 CG2 VAL A 110 -1.351 -1.645 8.362 1.00 0.00 C ATOM 0 H VAL A 110 -0.452 -3.741 7.320 1.00 0.00 H new ATOM 0 HA VAL A 110 0.231 -3.290 9.910 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.584 -3.339 8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.086 -1.638 10.451 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.596 -3.184 11.183 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.447 -1.826 11.117 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.191 -0.960 8.251 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.514 -1.121 8.825 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.051 -2.013 7.381 1.00 0.00 H new ATOM 700 N LYS A 111 -0.778 -4.894 11.566 1.00 0.00 N ATOM 701 CA LYS A 111 -1.163 -5.949 12.497 1.00 0.00 C ATOM 702 C LYS A 111 -1.684 -5.358 13.803 1.00 0.00 C ATOM 703 O LYS A 111 -1.282 -4.266 14.206 1.00 0.00 O ATOM 704 CB LYS A 111 0.027 -6.868 12.779 1.00 0.00 C ATOM 705 CG LYS A 111 0.226 -7.946 11.727 1.00 0.00 C ATOM 706 CD LYS A 111 1.573 -8.632 11.879 1.00 0.00 C ATOM 707 CE LYS A 111 1.845 -9.587 10.727 1.00 0.00 C ATOM 708 NZ LYS A 111 2.757 -10.694 11.128 1.00 0.00 N ATOM 0 H LYS A 111 -0.292 -4.108 11.998 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.962 -6.531 12.038 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.933 -6.265 12.846 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.113 -7.342 13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.571 -8.685 11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.152 -7.504 10.733 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.362 -7.881 11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.599 -9.180 12.821 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.903 -10.004 10.370 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.285 -9.037 9.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.918 -11.323 10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.665 -10.298 11.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.326 -11.235 11.905 1.00 0.00 H new ATOM 722 N ASP A 112 -2.579 -6.087 14.461 1.00 0.00 N ATOM 723 CA ASP A 112 -3.152 -5.636 15.724 1.00 0.00 C ATOM 724 C ASP A 112 -2.076 -5.525 16.801 1.00 0.00 C ATOM 725 O ASP A 112 -1.382 -6.496 17.100 1.00 0.00 O ATOM 726 CB ASP A 112 -4.251 -6.596 16.181 1.00 0.00 C ATOM 727 CG ASP A 112 -4.971 -6.104 17.421 1.00 0.00 C ATOM 728 OD1 ASP A 112 -5.179 -4.878 17.539 1.00 0.00 O ATOM 729 OD2 ASP A 112 -5.327 -6.944 18.274 1.00 0.00 O ATOM 0 H ASP A 112 -2.923 -6.992 14.141 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.585 -4.648 15.566 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.972 -6.729 15.374 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.814 -7.574 16.382 1.00 0.00 H new ATOM 734 N MET A 113 -1.944 -4.335 17.377 1.00 0.00 N ATOM 735 CA MET A 113 -0.953 -4.098 18.420 1.00 0.00 C ATOM 736 C MET A 113 -1.364 -4.774 19.724 1.00 0.00 C ATOM 737 O MET A 113 -0.602 -4.794 20.691 1.00 0.00 O ATOM 738 CB MET A 113 -0.770 -2.596 18.647 1.00 0.00 C ATOM 739 CG MET A 113 -2.034 -1.893 19.113 1.00 0.00 C ATOM 740 SD MET A 113 -1.805 -0.116 19.318 1.00 0.00 S ATOM 741 CE MET A 113 -0.873 -0.069 20.847 1.00 0.00 C ATOM 0 H MET A 113 -2.510 -3.520 17.140 1.00 0.00 H new ATOM 0 HA MET A 113 -0.006 -4.527 18.091 1.00 0.00 H new ATOM 0 HB2 MET A 113 0.015 -2.442 19.387 1.00 0.00 H new ATOM 0 HB3 MET A 113 -0.429 -2.136 17.720 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.831 -2.072 18.392 1.00 0.00 H new ATOM 0 HG3 MET A 113 -2.358 -2.325 20.060 1.00 0.00 H new ATOM 0 HE1 MET A 113 -0.761 0.965 21.173 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.402 -0.636 21.613 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.112 -0.508 20.686 1.00 0.00 H new ATOM 751 N ALA A 114 -2.572 -5.327 19.744 1.00 0.00 N ATOM 752 CA ALA A 114 -3.082 -6.006 20.929 1.00 0.00 C ATOM 753 C ALA A 114 -2.867 -7.512 20.834 1.00 0.00 C ATOM 754 O ALA A 114 -2.375 -8.140 21.772 1.00 0.00 O ATOM 755 CB ALA A 114 -4.559 -5.692 21.122 1.00 0.00 C ATOM 0 H ALA A 114 -3.216 -5.318 18.953 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.528 -5.641 21.794 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.927 -6.205 22.010 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.689 -4.617 21.244 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.120 -6.029 20.250 1.00 0.00 H new ATOM 761 N THR A 115 -3.240 -8.088 19.696 1.00 0.00 N ATOM 762 CA THR A 115 -3.090 -9.522 19.479 1.00 0.00 C ATOM 763 C THR A 115 -1.862 -9.823 18.629 1.00 0.00 C ATOM 764 O THR A 115 -1.220 -10.860 18.793 1.00 0.00 O ATOM 765 CB THR A 115 -4.334 -10.120 18.795 1.00 0.00 C ATOM 766 OG1 THR A 115 -4.457 -9.604 17.465 1.00 0.00 O ATOM 767 CG2 THR A 115 -5.593 -9.801 19.586 1.00 0.00 C ATOM 0 H THR A 115 -3.649 -7.583 18.909 1.00 0.00 H new ATOM 0 HA THR A 115 -2.970 -9.980 20.461 1.00 0.00 H new ATOM 0 HB THR A 115 -4.214 -11.203 18.755 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.400 -9.423 17.270 1.00 0.00 H new ATOM 0 HG21 THR A 115 -6.458 -10.234 19.083 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.509 -10.220 20.589 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.716 -8.720 19.654 1.00 0.00 H new ATOM 775 N GLY A 116 -1.538 -8.910 17.718 1.00 0.00 N ATOM 776 CA GLY A 116 -0.386 -9.097 16.856 1.00 0.00 C ATOM 777 C GLY A 116 -0.719 -9.892 15.609 1.00 0.00 C ATOM 778 O GLY A 116 0.157 -10.515 15.008 1.00 0.00 O ATOM 0 H GLY A 116 -2.053 -8.044 17.562 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.010 -8.123 16.568 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.400 -9.609 17.411 1.00 0.00 H new ATOM 782 N LYS A 117 -1.989 -9.873 15.218 1.00 0.00 N ATOM 783 CA LYS A 117 -2.437 -10.597 14.035 1.00 0.00 C ATOM 784 C LYS A 117 -2.538 -9.665 12.832 1.00 0.00 C ATOM 785 O LYS A 117 -2.476 -8.444 12.974 1.00 0.00 O ATOM 786 CB LYS A 117 -3.793 -11.256 14.298 1.00 0.00 C ATOM 787 CG LYS A 117 -3.729 -12.403 15.292 1.00 0.00 C ATOM 788 CD LYS A 117 -5.090 -13.051 15.484 1.00 0.00 C ATOM 789 CE LYS A 117 -6.016 -12.168 16.306 1.00 0.00 C ATOM 790 NZ LYS A 117 -7.437 -12.600 16.193 1.00 0.00 N ATOM 0 H LYS A 117 -2.727 -9.363 15.704 1.00 0.00 H new ATOM 0 HA LYS A 117 -1.701 -11.370 13.813 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.488 -10.503 14.669 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.197 -11.625 13.355 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.016 -13.149 14.942 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.362 -12.035 16.250 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.541 -13.247 14.511 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.969 -14.014 15.980 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.710 -12.195 17.352 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.923 -11.134 15.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.037 -11.974 16.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.737 -12.550 15.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.531 -13.578 16.534 1.00 0.00 H new ATOM 804 N SER A 118 -2.696 -10.248 11.648 1.00 0.00 N ATOM 805 CA SER A 118 -2.803 -9.469 10.420 1.00 0.00 C ATOM 806 C SER A 118 -4.061 -8.606 10.433 1.00 0.00 C ATOM 807 O SER A 118 -5.181 -9.118 10.419 1.00 0.00 O ATOM 808 CB SER A 118 -2.820 -10.396 9.203 1.00 0.00 C ATOM 809 OG SER A 118 -3.183 -9.690 8.029 1.00 0.00 O ATOM 0 H SER A 118 -2.753 -11.257 11.513 1.00 0.00 H new ATOM 0 HA SER A 118 -1.934 -8.814 10.357 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.836 -10.846 9.071 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.523 -11.211 9.373 1.00 0.00 H new ATOM 0 HG SER A 118 -3.185 -10.304 7.265 1.00 0.00 H new ATOM 815 N LYS A 119 -3.868 -7.292 10.459 1.00 0.00 N ATOM 816 CA LYS A 119 -4.985 -6.354 10.472 1.00 0.00 C ATOM 817 C LYS A 119 -5.800 -6.461 9.187 1.00 0.00 C ATOM 818 O LYS A 119 -7.028 -6.532 9.224 1.00 0.00 O ATOM 819 CB LYS A 119 -4.474 -4.922 10.648 1.00 0.00 C ATOM 820 CG LYS A 119 -4.365 -4.489 12.099 1.00 0.00 C ATOM 821 CD LYS A 119 -5.651 -3.841 12.585 1.00 0.00 C ATOM 822 CE LYS A 119 -5.519 -3.348 14.018 1.00 0.00 C ATOM 823 NZ LYS A 119 -6.765 -2.683 14.492 1.00 0.00 N ATOM 0 H LYS A 119 -2.948 -6.852 10.472 1.00 0.00 H new ATOM 0 HA LYS A 119 -5.631 -6.608 11.313 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.495 -4.834 10.177 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.143 -4.240 10.123 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -4.134 -5.354 12.721 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.538 -3.787 12.209 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.908 -3.005 11.934 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.469 -4.559 12.520 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.285 -4.188 14.671 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.685 -2.649 14.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.635 -2.361 15.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.975 -1.866 13.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.556 -3.357 14.451 1.00 0.00 H new ATOM 837 N GLY A 120 -5.109 -6.472 8.052 1.00 0.00 N ATOM 838 CA GLY A 120 -5.785 -6.572 6.772 1.00 0.00 C ATOM 839 C GLY A 120 -5.171 -5.669 5.720 1.00 0.00 C ATOM 840 O GLY A 120 -4.925 -6.097 4.592 1.00 0.00 O ATOM 0 H GLY A 120 -4.092 -6.413 7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -5.749 -7.605 6.425 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.836 -6.314 6.899 1.00 0.00 H new ATOM 844 N TYR A 121 -4.925 -4.417 6.088 1.00 0.00 N ATOM 845 CA TYR A 121 -4.340 -3.450 5.166 1.00 0.00 C ATOM 846 C TYR A 121 -2.845 -3.290 5.422 1.00 0.00 C ATOM 847 O TYR A 121 -2.385 -3.379 6.559 1.00 0.00 O ATOM 848 CB TYR A 121 -5.041 -2.097 5.301 1.00 0.00 C ATOM 849 CG TYR A 121 -5.051 -1.559 6.714 1.00 0.00 C ATOM 850 CD1 TYR A 121 -5.889 -2.103 7.680 1.00 0.00 C ATOM 851 CD2 TYR A 121 -4.222 -0.507 7.084 1.00 0.00 C ATOM 852 CE1 TYR A 121 -5.902 -1.614 8.972 1.00 0.00 C ATOM 853 CE2 TYR A 121 -4.227 -0.012 8.373 1.00 0.00 C ATOM 854 CZ TYR A 121 -5.069 -0.568 9.314 1.00 0.00 C ATOM 855 OH TYR A 121 -5.078 -0.079 10.600 1.00 0.00 O ATOM 0 H TYR A 121 -5.121 -4.047 7.018 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.478 -3.823 4.151 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -4.548 -1.375 4.650 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -6.069 -2.193 4.950 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -6.541 -2.922 7.416 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -3.562 -0.069 6.350 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -6.560 -2.048 9.710 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.575 0.806 8.643 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.433 0.655 10.675 1.00 0.00 H new ATOM 865 N GLY A 122 -2.091 -3.051 4.353 1.00 0.00 N ATOM 866 CA GLY A 122 -0.655 -2.881 4.482 1.00 0.00 C ATOM 867 C GLY A 122 -0.161 -1.608 3.822 1.00 0.00 C ATOM 868 O GLY A 122 -0.938 -0.876 3.209 1.00 0.00 O ATOM 0 H GLY A 122 -2.448 -2.972 3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.387 -2.867 5.538 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.149 -3.738 4.037 1.00 0.00 H new ATOM 872 N PHE A 123 1.135 -1.343 3.948 1.00 0.00 N ATOM 873 CA PHE A 123 1.732 -0.149 3.361 1.00 0.00 C ATOM 874 C PHE A 123 2.863 -0.519 2.406 1.00 0.00 C ATOM 875 O PHE A 123 3.633 -1.444 2.667 1.00 0.00 O ATOM 876 CB PHE A 123 2.259 0.776 4.460 1.00 0.00 C ATOM 877 CG PHE A 123 1.174 1.467 5.234 1.00 0.00 C ATOM 878 CD1 PHE A 123 0.515 2.563 4.701 1.00 0.00 C ATOM 879 CD2 PHE A 123 0.812 1.021 6.495 1.00 0.00 C ATOM 880 CE1 PHE A 123 -0.485 3.202 5.411 1.00 0.00 C ATOM 881 CE2 PHE A 123 -0.187 1.655 7.209 1.00 0.00 C ATOM 882 CZ PHE A 123 -0.836 2.747 6.667 1.00 0.00 C ATOM 0 H PHE A 123 1.792 -1.939 4.451 1.00 0.00 H new ATOM 0 HA PHE A 123 0.960 0.373 2.796 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.872 0.195 5.149 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.908 1.527 4.011 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.786 2.923 3.719 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.316 0.168 6.925 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -0.991 4.055 4.984 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -0.460 1.297 8.191 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.616 3.244 7.224 1.00 0.00 H new ATOM 892 N VAL A 124 2.956 0.209 1.298 1.00 0.00 N ATOM 893 CA VAL A 124 3.992 -0.041 0.303 1.00 0.00 C ATOM 894 C VAL A 124 4.590 1.265 -0.207 1.00 0.00 C ATOM 895 O VAL A 124 3.879 2.125 -0.726 1.00 0.00 O ATOM 896 CB VAL A 124 3.441 -0.842 -0.891 1.00 0.00 C ATOM 897 CG1 VAL A 124 4.465 -0.898 -2.015 1.00 0.00 C ATOM 898 CG2 VAL A 124 3.041 -2.243 -0.454 1.00 0.00 C ATOM 0 H VAL A 124 2.326 0.977 1.067 1.00 0.00 H new ATOM 0 HA VAL A 124 4.770 -0.625 0.795 1.00 0.00 H new ATOM 0 HB VAL A 124 2.552 -0.335 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.058 -1.468 -2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.698 0.114 -2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.374 -1.380 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.654 -2.795 -1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.912 -2.761 -0.052 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.270 -2.178 0.314 1.00 0.00 H new ATOM 908 N SER A 125 5.903 1.406 -0.056 1.00 0.00 N ATOM 909 CA SER A 125 6.599 2.609 -0.499 1.00 0.00 C ATOM 910 C SER A 125 7.520 2.302 -1.676 1.00 0.00 C ATOM 911 O SER A 125 8.170 1.258 -1.714 1.00 0.00 O ATOM 912 CB SER A 125 7.407 3.210 0.653 1.00 0.00 C ATOM 913 OG SER A 125 7.711 4.572 0.407 1.00 0.00 O ATOM 0 H SER A 125 6.506 0.702 0.370 1.00 0.00 H new ATOM 0 HA SER A 125 5.851 3.332 -0.825 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.843 3.122 1.582 1.00 0.00 H new ATOM 0 HB3 SER A 125 8.330 2.646 0.786 1.00 0.00 H new ATOM 0 HG SER A 125 7.186 4.892 -0.356 1.00 0.00 H new ATOM 919 N PHE A 126 7.569 3.221 -2.635 1.00 0.00 N ATOM 920 CA PHE A 126 8.409 3.049 -3.815 1.00 0.00 C ATOM 921 C PHE A 126 9.410 4.195 -3.941 1.00 0.00 C ATOM 922 O PHE A 126 9.126 5.327 -3.551 1.00 0.00 O ATOM 923 CB PHE A 126 7.546 2.970 -5.075 1.00 0.00 C ATOM 924 CG PHE A 126 6.452 1.944 -4.989 1.00 0.00 C ATOM 925 CD1 PHE A 126 5.293 2.205 -4.277 1.00 0.00 C ATOM 926 CD2 PHE A 126 6.584 0.718 -5.621 1.00 0.00 C ATOM 927 CE1 PHE A 126 4.286 1.262 -4.195 1.00 0.00 C ATOM 928 CE2 PHE A 126 5.580 -0.229 -5.543 1.00 0.00 C ATOM 929 CZ PHE A 126 4.429 0.044 -4.831 1.00 0.00 C ATOM 0 H PHE A 126 7.038 4.091 -2.618 1.00 0.00 H new ATOM 0 HA PHE A 126 8.962 2.116 -3.704 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.102 3.948 -5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.183 2.739 -5.928 1.00 0.00 H new ATOM 0 HD1 PHE A 126 5.175 3.157 -3.780 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.481 0.500 -6.181 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.388 1.477 -3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 126 5.696 -1.182 -6.039 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.642 -0.693 -4.771 1.00 0.00 H new ATOM 939 N PHE A 127 10.582 3.891 -4.488 1.00 0.00 N ATOM 940 CA PHE A 127 11.626 4.893 -4.665 1.00 0.00 C ATOM 941 C PHE A 127 11.109 6.081 -5.472 1.00 0.00 C ATOM 942 O PHE A 127 11.273 7.233 -5.076 1.00 0.00 O ATOM 943 CB PHE A 127 12.840 4.278 -5.364 1.00 0.00 C ATOM 944 CG PHE A 127 13.449 3.131 -4.608 1.00 0.00 C ATOM 945 CD1 PHE A 127 13.492 3.142 -3.223 1.00 0.00 C ATOM 946 CD2 PHE A 127 13.977 2.042 -5.282 1.00 0.00 C ATOM 947 CE1 PHE A 127 14.052 2.089 -2.526 1.00 0.00 C ATOM 948 CE2 PHE A 127 14.538 0.986 -4.590 1.00 0.00 C ATOM 949 CZ PHE A 127 14.575 1.009 -3.210 1.00 0.00 C ATOM 0 H PHE A 127 10.833 2.958 -4.816 1.00 0.00 H new ATOM 0 HA PHE A 127 11.924 5.248 -3.679 1.00 0.00 H new ATOM 0 HB2 PHE A 127 12.543 3.933 -6.354 1.00 0.00 H new ATOM 0 HB3 PHE A 127 13.596 5.050 -5.508 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.083 3.983 -2.683 1.00 0.00 H new ATOM 0 HD2 PHE A 127 13.950 2.018 -6.361 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.081 2.110 -1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 127 14.947 0.144 -5.128 1.00 0.00 H new ATOM 0 HZ PHE A 127 15.012 0.184 -2.667 1.00 0.00 H new ATOM 959 N ASN A 128 10.483 5.789 -6.608 1.00 0.00 N ATOM 960 CA ASN A 128 9.942 6.832 -7.473 1.00 0.00 C ATOM 961 C ASN A 128 8.441 6.995 -7.255 1.00 0.00 C ATOM 962 O ASN A 128 7.798 6.152 -6.629 1.00 0.00 O ATOM 963 CB ASN A 128 10.223 6.503 -8.940 1.00 0.00 C ATOM 964 CG ASN A 128 11.674 6.134 -9.183 1.00 0.00 C ATOM 965 OD1 ASN A 128 12.585 6.860 -8.785 1.00 0.00 O ATOM 966 ND2 ASN A 128 11.894 5.001 -9.838 1.00 0.00 N ATOM 0 H ASN A 128 10.338 4.839 -6.951 1.00 0.00 H new ATOM 0 HA ASN A 128 10.432 7.772 -7.218 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.584 5.677 -9.253 1.00 0.00 H new ATOM 0 HB3 ASN A 128 9.961 7.361 -9.559 1.00 0.00 H new ATOM 0 HD21 ASN A 128 12.850 4.700 -10.030 1.00 0.00 H new ATOM 0 HD22 ASN A 128 11.108 4.431 -10.149 1.00 0.00 H new ATOM 973 N LYS A 129 7.888 8.084 -7.776 1.00 0.00 N ATOM 974 CA LYS A 129 6.462 8.359 -7.641 1.00 0.00 C ATOM 975 C LYS A 129 5.647 7.476 -8.581 1.00 0.00 C ATOM 976 O LYS A 129 4.638 6.895 -8.182 1.00 0.00 O ATOM 977 CB LYS A 129 6.176 9.834 -7.933 1.00 0.00 C ATOM 978 CG LYS A 129 4.696 10.175 -7.948 1.00 0.00 C ATOM 979 CD LYS A 129 4.100 10.133 -6.551 1.00 0.00 C ATOM 980 CE LYS A 129 2.776 10.879 -6.487 1.00 0.00 C ATOM 981 NZ LYS A 129 2.302 11.049 -5.086 1.00 0.00 N ATOM 0 H LYS A 129 8.406 8.792 -8.297 1.00 0.00 H new ATOM 0 HA LYS A 129 6.169 8.135 -6.615 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.674 10.448 -7.182 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.610 10.096 -8.898 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.555 11.168 -8.375 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.166 9.473 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.950 9.096 -6.249 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.801 10.573 -5.842 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.888 11.858 -6.954 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.025 10.336 -7.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 1.818 11.965 -4.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.642 10.282 -4.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.115 11.020 -4.438 1.00 0.00 H new ATOM 995 N TRP A 130 6.091 7.381 -9.829 1.00 0.00 N ATOM 996 CA TRP A 130 5.403 6.567 -10.825 1.00 0.00 C ATOM 997 C TRP A 130 5.257 5.128 -10.345 1.00 0.00 C ATOM 998 O TRP A 130 4.152 4.585 -10.309 1.00 0.00 O ATOM 999 CB TRP A 130 6.161 6.601 -12.153 1.00 0.00 C ATOM 1000 CG TRP A 130 7.085 7.774 -12.280 1.00 0.00 C ATOM 1001 CD1 TRP A 130 8.436 7.735 -12.478 1.00 0.00 C ATOM 1002 CD2 TRP A 130 6.727 9.159 -12.215 1.00 0.00 C ATOM 1003 NE1 TRP A 130 8.939 9.012 -12.540 1.00 0.00 N ATOM 1004 CE2 TRP A 130 7.911 9.903 -12.382 1.00 0.00 C ATOM 1005 CE3 TRP A 130 5.522 9.842 -12.033 1.00 0.00 C ATOM 1006 CZ2 TRP A 130 7.922 11.296 -12.372 1.00 0.00 C ATOM 1007 CZ3 TRP A 130 5.534 11.224 -12.023 1.00 0.00 C ATOM 1008 CH2 TRP A 130 6.727 11.939 -12.192 1.00 0.00 C ATOM 0 H TRP A 130 6.924 7.857 -10.175 1.00 0.00 H new ATOM 0 HA TRP A 130 4.407 6.983 -10.973 1.00 0.00 H new ATOM 0 HB2 TRP A 130 6.737 5.681 -12.258 1.00 0.00 H new ATOM 0 HB3 TRP A 130 5.443 6.623 -12.973 1.00 0.00 H new ATOM 0 HD1 TRP A 130 9.022 6.833 -12.572 1.00 0.00 H new ATOM 0 HE1 TRP A 130 9.919 9.257 -12.681 1.00 0.00 H new ATOM 0 HE3 TRP A 130 4.597 9.300 -11.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 8.841 11.849 -12.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 4.608 11.762 -11.883 1.00 0.00 H new ATOM 0 HH2 TRP A 130 6.703 13.019 -12.180 1.00 0.00 H new ATOM 1019 N ASP A 131 6.377 4.514 -9.979 1.00 0.00 N ATOM 1020 CA ASP A 131 6.373 3.137 -9.500 1.00 0.00 C ATOM 1021 C ASP A 131 5.117 2.849 -8.683 1.00 0.00 C ATOM 1022 O ASP A 131 4.494 1.799 -8.833 1.00 0.00 O ATOM 1023 CB ASP A 131 7.619 2.864 -8.656 1.00 0.00 C ATOM 1024 CG ASP A 131 8.868 2.710 -9.501 1.00 0.00 C ATOM 1025 OD1 ASP A 131 8.768 2.146 -10.612 1.00 0.00 O ATOM 1026 OD2 ASP A 131 9.945 3.154 -9.053 1.00 0.00 O ATOM 0 H ASP A 131 7.299 4.949 -10.005 1.00 0.00 H new ATOM 0 HA ASP A 131 6.380 2.477 -10.367 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.761 3.681 -7.948 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.466 1.958 -8.070 1.00 0.00 H new ATOM 1031 N ALA A 132 4.752 3.790 -7.817 1.00 0.00 N ATOM 1032 CA ALA A 132 3.571 3.638 -6.977 1.00 0.00 C ATOM 1033 C ALA A 132 2.296 3.915 -7.766 1.00 0.00 C ATOM 1034 O ALA A 132 1.407 3.069 -7.842 1.00 0.00 O ATOM 1035 CB ALA A 132 3.659 4.561 -5.771 1.00 0.00 C ATOM 0 H ALA A 132 5.258 4.665 -7.680 1.00 0.00 H new ATOM 0 HA ALA A 132 3.534 2.606 -6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.770 4.437 -5.152 1.00 0.00 H new ATOM 0 HB2 ALA A 132 4.545 4.313 -5.187 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.725 5.595 -6.108 1.00 0.00 H new ATOM 1041 N GLU A 133 2.216 5.106 -8.351 1.00 0.00 N ATOM 1042 CA GLU A 133 1.048 5.495 -9.134 1.00 0.00 C ATOM 1043 C GLU A 133 0.622 4.368 -10.071 1.00 0.00 C ATOM 1044 O GLU A 133 -0.517 3.906 -10.024 1.00 0.00 O ATOM 1045 CB GLU A 133 1.346 6.760 -9.941 1.00 0.00 C ATOM 1046 CG GLU A 133 1.073 8.046 -9.180 1.00 0.00 C ATOM 1047 CD GLU A 133 0.799 9.221 -10.099 1.00 0.00 C ATOM 1048 OE1 GLU A 133 1.304 9.212 -11.241 1.00 0.00 O ATOM 1049 OE2 GLU A 133 0.080 10.150 -9.675 1.00 0.00 O ATOM 0 H GLU A 133 2.945 5.818 -8.298 1.00 0.00 H new ATOM 0 HA GLU A 133 0.230 5.698 -8.443 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.391 6.746 -10.250 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.744 6.751 -10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.218 7.899 -8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.929 8.277 -8.546 1.00 0.00 H new ATOM 1056 N ASN A 134 1.546 3.933 -10.921 1.00 0.00 N ATOM 1057 CA ASN A 134 1.266 2.861 -11.870 1.00 0.00 C ATOM 1058 C ASN A 134 0.489 1.731 -11.202 1.00 0.00 C ATOM 1059 O ASN A 134 -0.533 1.278 -11.716 1.00 0.00 O ATOM 1060 CB ASN A 134 2.570 2.320 -12.459 1.00 0.00 C ATOM 1061 CG ASN A 134 2.357 1.611 -13.783 1.00 0.00 C ATOM 1062 OD1 ASN A 134 1.263 1.641 -14.346 1.00 0.00 O ATOM 1063 ND2 ASN A 134 3.404 0.968 -14.285 1.00 0.00 N ATOM 0 H ASN A 134 2.494 4.306 -10.972 1.00 0.00 H new ATOM 0 HA ASN A 134 0.655 3.272 -12.674 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.271 3.143 -12.599 1.00 0.00 H new ATOM 0 HB3 ASN A 134 3.027 1.630 -11.750 1.00 0.00 H new ATOM 0 HD21 ASN A 134 3.320 0.472 -15.172 1.00 0.00 H new ATOM 0 HD22 ASN A 134 4.292 0.970 -13.783 1.00 0.00 H new ATOM 1070 N ALA A 135 0.982 1.281 -10.053 1.00 0.00 N ATOM 1071 CA ALA A 135 0.333 0.206 -9.312 1.00 0.00 C ATOM 1072 C ALA A 135 -1.049 0.631 -8.826 1.00 0.00 C ATOM 1073 O ALA A 135 -2.042 -0.052 -9.077 1.00 0.00 O ATOM 1074 CB ALA A 135 1.199 -0.223 -8.137 1.00 0.00 C ATOM 0 H ALA A 135 1.829 1.644 -9.615 1.00 0.00 H new ATOM 0 HA ALA A 135 0.208 -0.642 -9.985 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.702 -1.026 -7.593 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.162 -0.576 -8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.354 0.625 -7.470 1.00 0.00 H new ATOM 1080 N ILE A 136 -1.104 1.760 -8.128 1.00 0.00 N ATOM 1081 CA ILE A 136 -2.364 2.275 -7.607 1.00 0.00 C ATOM 1082 C ILE A 136 -3.485 2.124 -8.630 1.00 0.00 C ATOM 1083 O ILE A 136 -4.637 1.883 -8.271 1.00 0.00 O ATOM 1084 CB ILE A 136 -2.245 3.758 -7.209 1.00 0.00 C ATOM 1085 CG1 ILE A 136 -1.240 3.923 -6.067 1.00 0.00 C ATOM 1086 CG2 ILE A 136 -3.605 4.310 -6.808 1.00 0.00 C ATOM 1087 CD1 ILE A 136 -0.839 5.360 -5.817 1.00 0.00 C ATOM 0 H ILE A 136 -0.291 2.336 -7.910 1.00 0.00 H new ATOM 0 HA ILE A 136 -2.602 1.687 -6.721 1.00 0.00 H new ATOM 0 HB ILE A 136 -1.885 4.322 -8.070 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.669 3.510 -5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.347 3.339 -6.292 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.504 5.359 -6.529 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.295 4.222 -7.647 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -3.991 3.745 -5.960 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -0.125 5.401 -4.994 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.380 5.771 -6.716 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.722 5.945 -5.560 1.00 0.00 H new ATOM 1099 N GLN A 137 -3.137 2.264 -9.905 1.00 0.00 N ATOM 1100 CA GLN A 137 -4.114 2.142 -10.981 1.00 0.00 C ATOM 1101 C GLN A 137 -4.310 0.682 -11.375 1.00 0.00 C ATOM 1102 O GLN A 137 -5.364 0.098 -11.125 1.00 0.00 O ATOM 1103 CB GLN A 137 -3.670 2.956 -12.197 1.00 0.00 C ATOM 1104 CG GLN A 137 -3.194 4.358 -11.850 1.00 0.00 C ATOM 1105 CD GLN A 137 -2.477 5.032 -13.003 1.00 0.00 C ATOM 1106 OE1 GLN A 137 -2.775 6.175 -13.351 1.00 0.00 O ATOM 1107 NE2 GLN A 137 -1.525 4.327 -13.602 1.00 0.00 N ATOM 0 H GLN A 137 -2.187 2.462 -10.218 1.00 0.00 H new ATOM 0 HA GLN A 137 -5.065 2.533 -10.620 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.866 2.424 -12.706 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -4.500 3.027 -12.899 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -4.049 4.965 -11.554 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -2.526 4.308 -10.990 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -1.311 3.383 -13.281 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -1.008 4.729 -14.384 1.00 0.00 H new ATOM 1116 N GLN A 138 -3.288 0.099 -11.993 1.00 0.00 N ATOM 1117 CA GLN A 138 -3.348 -1.293 -12.423 1.00 0.00 C ATOM 1118 C GLN A 138 -3.674 -2.211 -11.250 1.00 0.00 C ATOM 1119 O GLN A 138 -4.677 -2.925 -11.268 1.00 0.00 O ATOM 1120 CB GLN A 138 -2.022 -1.711 -13.060 1.00 0.00 C ATOM 1121 CG GLN A 138 -1.567 -0.788 -14.179 1.00 0.00 C ATOM 1122 CD GLN A 138 -0.673 -1.487 -15.184 1.00 0.00 C ATOM 1123 OE1 GLN A 138 -0.477 -2.701 -15.119 1.00 0.00 O ATOM 1124 NE2 GLN A 138 -0.126 -0.723 -16.122 1.00 0.00 N ATOM 0 H GLN A 138 -2.408 0.569 -12.207 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.142 -1.384 -13.164 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.252 -1.741 -12.289 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -2.120 -2.723 -13.452 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.441 -0.387 -14.693 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.032 0.060 -13.751 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.316 0.279 -16.138 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.484 -1.138 -16.826 1.00 0.00 H new ATOM 1133 N MET A 139 -2.821 -2.188 -10.231 1.00 0.00 N ATOM 1134 CA MET A 139 -3.019 -3.018 -9.049 1.00 0.00 C ATOM 1135 C MET A 139 -4.364 -2.719 -8.394 1.00 0.00 C ATOM 1136 O MET A 139 -5.084 -3.630 -7.987 1.00 0.00 O ATOM 1137 CB MET A 139 -1.887 -2.792 -8.045 1.00 0.00 C ATOM 1138 CG MET A 139 -0.505 -3.057 -8.617 1.00 0.00 C ATOM 1139 SD MET A 139 -0.228 -4.801 -8.984 1.00 0.00 S ATOM 1140 CE MET A 139 -0.803 -5.561 -7.467 1.00 0.00 C ATOM 0 H MET A 139 -1.986 -1.603 -10.200 1.00 0.00 H new ATOM 0 HA MET A 139 -3.012 -4.062 -9.363 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.931 -1.764 -7.686 1.00 0.00 H new ATOM 0 HB3 MET A 139 -2.044 -3.439 -7.182 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.375 -2.473 -9.528 1.00 0.00 H new ATOM 0 HG3 MET A 139 0.249 -2.715 -7.908 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.630 -6.636 -7.511 1.00 0.00 H new ATOM 0 HE2 MET A 139 -0.260 -5.140 -6.621 1.00 0.00 H new ATOM 0 HE3 MET A 139 -1.869 -5.370 -7.346 1.00 0.00 H new ATOM 1150 N GLY A 140 -4.696 -1.435 -8.294 1.00 0.00 N ATOM 1151 CA GLY A 140 -5.953 -1.039 -7.687 1.00 0.00 C ATOM 1152 C GLY A 140 -7.151 -1.668 -8.371 1.00 0.00 C ATOM 1153 O GLY A 140 -7.688 -1.116 -9.330 1.00 0.00 O ATOM 0 H GLY A 140 -4.117 -0.662 -8.623 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.950 -1.322 -6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.045 0.046 -7.725 1.00 0.00 H new ATOM 1157 N GLY A 141 -7.570 -2.829 -7.877 1.00 0.00 N ATOM 1158 CA GLY A 141 -8.708 -3.516 -8.459 1.00 0.00 C ATOM 1159 C GLY A 141 -8.379 -4.939 -8.867 1.00 0.00 C ATOM 1160 O GLY A 141 -9.201 -5.620 -9.480 1.00 0.00 O ATOM 0 H GLY A 141 -7.141 -3.306 -7.084 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.528 -3.527 -7.741 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.056 -2.962 -9.331 1.00 0.00 H new ATOM 1164 N GLN A 142 -7.175 -5.387 -8.528 1.00 0.00 N ATOM 1165 CA GLN A 142 -6.740 -6.737 -8.865 1.00 0.00 C ATOM 1166 C GLN A 142 -7.051 -7.709 -7.732 1.00 0.00 C ATOM 1167 O GLN A 142 -7.624 -7.324 -6.712 1.00 0.00 O ATOM 1168 CB GLN A 142 -5.241 -6.752 -9.168 1.00 0.00 C ATOM 1169 CG GLN A 142 -4.376 -7.032 -7.949 1.00 0.00 C ATOM 1170 CD GLN A 142 -2.927 -7.295 -8.309 1.00 0.00 C ATOM 1171 OE1 GLN A 142 -2.232 -8.045 -7.624 1.00 0.00 O ATOM 1172 NE2 GLN A 142 -2.464 -6.677 -9.390 1.00 0.00 N ATOM 0 H GLN A 142 -6.483 -4.835 -8.020 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.286 -7.056 -9.753 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.040 -7.508 -9.927 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -4.955 -5.790 -9.593 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -4.429 -6.182 -7.268 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -4.776 -7.894 -7.415 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -3.076 -6.064 -9.928 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.497 -6.816 -9.682 1.00 0.00 H new ATOM 1181 N TRP A 143 -6.671 -8.967 -7.917 1.00 0.00 N ATOM 1182 CA TRP A 143 -6.910 -9.994 -6.909 1.00 0.00 C ATOM 1183 C TRP A 143 -5.595 -10.512 -6.337 1.00 0.00 C ATOM 1184 O TRP A 143 -4.794 -11.120 -7.047 1.00 0.00 O ATOM 1185 CB TRP A 143 -7.710 -11.151 -7.510 1.00 0.00 C ATOM 1186 CG TRP A 143 -9.172 -10.854 -7.648 1.00 0.00 C ATOM 1187 CD1 TRP A 143 -9.738 -9.840 -8.367 1.00 0.00 C ATOM 1188 CD2 TRP A 143 -10.254 -11.577 -7.051 1.00 0.00 C ATOM 1189 NE1 TRP A 143 -11.107 -9.889 -8.252 1.00 0.00 N ATOM 1190 CE2 TRP A 143 -11.448 -10.946 -7.451 1.00 0.00 C ATOM 1191 CE3 TRP A 143 -10.330 -12.697 -6.218 1.00 0.00 C ATOM 1192 CZ2 TRP A 143 -12.701 -11.398 -7.044 1.00 0.00 C ATOM 1193 CZ3 TRP A 143 -11.574 -13.144 -5.816 1.00 0.00 C ATOM 1194 CH2 TRP A 143 -12.746 -12.497 -6.230 1.00 0.00 C ATOM 0 H TRP A 143 -6.196 -9.301 -8.755 1.00 0.00 H new ATOM 0 HA TRP A 143 -7.485 -9.546 -6.099 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.302 -11.394 -8.491 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -7.584 -12.034 -6.884 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -9.191 -9.107 -8.941 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -11.762 -9.243 -8.692 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -9.433 -13.204 -5.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -13.605 -10.899 -7.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -11.644 -14.007 -5.171 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -13.703 -12.873 -5.900 1.00 0.00 H new ATOM 1205 N LEU A 144 -5.379 -10.268 -5.049 1.00 0.00 N ATOM 1206 CA LEU A 144 -4.160 -10.711 -4.381 1.00 0.00 C ATOM 1207 C LEU A 144 -4.450 -11.868 -3.430 1.00 0.00 C ATOM 1208 O LEU A 144 -5.344 -11.785 -2.589 1.00 0.00 O ATOM 1209 CB LEU A 144 -3.527 -9.550 -3.611 1.00 0.00 C ATOM 1210 CG LEU A 144 -2.232 -9.868 -2.862 1.00 0.00 C ATOM 1211 CD1 LEU A 144 -1.148 -10.308 -3.833 1.00 0.00 C ATOM 1212 CD2 LEU A 144 -1.772 -8.662 -2.056 1.00 0.00 C ATOM 0 H LEU A 144 -6.032 -9.766 -4.447 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.462 -11.058 -5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.328 -8.740 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.256 -9.176 -2.892 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.426 -10.688 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.234 -10.530 -3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.477 -11.201 -4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.955 -9.509 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.849 -8.907 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.595 -7.822 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.542 -8.393 -1.333 1.00 0.00 H new ATOM 1224 N GLY A 145 -3.685 -12.947 -3.570 1.00 0.00 N ATOM 1225 CA GLY A 145 -3.873 -14.105 -2.716 1.00 0.00 C ATOM 1226 C GLY A 145 -5.166 -14.840 -3.012 1.00 0.00 C ATOM 1227 O GLY A 145 -5.156 -15.904 -3.630 1.00 0.00 O ATOM 0 H GLY A 145 -2.939 -13.039 -4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -3.033 -14.788 -2.845 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -3.869 -13.788 -1.673 1.00 0.00 H new ATOM 1231 N GLY A 146 -6.283 -14.271 -2.569 1.00 0.00 N ATOM 1232 CA GLY A 146 -7.574 -14.894 -2.798 1.00 0.00 C ATOM 1233 C GLY A 146 -8.719 -13.904 -2.711 1.00 0.00 C ATOM 1234 O GLY A 146 -9.879 -14.296 -2.588 1.00 0.00 O ATOM 0 H GLY A 146 -6.317 -13.390 -2.056 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.578 -15.364 -3.782 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.727 -15.687 -2.065 1.00 0.00 H new ATOM 1238 N ARG A 147 -8.392 -12.617 -2.774 1.00 0.00 N ATOM 1239 CA ARG A 147 -9.402 -11.569 -2.698 1.00 0.00 C ATOM 1240 C ARG A 147 -8.911 -10.291 -3.372 1.00 0.00 C ATOM 1241 O ARG A 147 -7.707 -10.076 -3.511 1.00 0.00 O ATOM 1242 CB ARG A 147 -9.763 -11.283 -1.240 1.00 0.00 C ATOM 1243 CG ARG A 147 -10.875 -12.169 -0.702 1.00 0.00 C ATOM 1244 CD ARG A 147 -11.154 -11.885 0.765 1.00 0.00 C ATOM 1245 NE ARG A 147 -11.976 -12.926 1.378 1.00 0.00 N ATOM 1246 CZ ARG A 147 -11.508 -14.117 1.732 1.00 0.00 C ATOM 1247 NH1 ARG A 147 -10.231 -14.417 1.536 1.00 0.00 N ATOM 1248 NH2 ARG A 147 -12.318 -15.012 2.284 1.00 0.00 N ATOM 0 H ARG A 147 -7.436 -12.276 -2.877 1.00 0.00 H new ATOM 0 HA ARG A 147 -10.291 -11.918 -3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -8.875 -11.414 -0.622 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.064 -10.240 -1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.783 -12.009 -1.284 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.599 -13.216 -0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -10.210 -11.804 1.304 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.658 -10.923 0.858 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.963 -12.727 1.543 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -9.605 -13.732 1.112 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.875 -15.333 1.809 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.301 -14.785 2.436 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -11.958 -15.927 2.556 1.00 0.00 H new ATOM 1262 N GLN A 148 -9.850 -9.447 -3.787 1.00 0.00 N ATOM 1263 CA GLN A 148 -9.512 -8.192 -4.446 1.00 0.00 C ATOM 1264 C GLN A 148 -8.677 -7.303 -3.530 1.00 0.00 C ATOM 1265 O GLN A 148 -8.521 -7.592 -2.343 1.00 0.00 O ATOM 1266 CB GLN A 148 -10.783 -7.455 -4.870 1.00 0.00 C ATOM 1267 CG GLN A 148 -11.251 -7.807 -6.273 1.00 0.00 C ATOM 1268 CD GLN A 148 -12.121 -6.727 -6.886 1.00 0.00 C ATOM 1269 OE1 GLN A 148 -13.041 -6.217 -6.246 1.00 0.00 O ATOM 1270 NE2 GLN A 148 -11.835 -6.373 -8.134 1.00 0.00 N ATOM 0 H GLN A 148 -10.851 -9.610 -3.678 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.922 -8.425 -5.333 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.579 -7.684 -4.162 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.606 -6.381 -4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.383 -7.974 -6.910 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.808 -8.743 -6.242 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.063 -6.822 -8.627 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.387 -5.652 -8.599 1.00 0.00 H new ATOM 1279 N ILE A 149 -8.142 -6.223 -4.088 1.00 0.00 N ATOM 1280 CA ILE A 149 -7.324 -5.292 -3.321 1.00 0.00 C ATOM 1281 C ILE A 149 -7.706 -3.847 -3.621 1.00 0.00 C ATOM 1282 O ILE A 149 -8.201 -3.537 -4.705 1.00 0.00 O ATOM 1283 CB ILE A 149 -5.824 -5.486 -3.615 1.00 0.00 C ATOM 1284 CG1 ILE A 149 -5.517 -5.123 -5.069 1.00 0.00 C ATOM 1285 CG2 ILE A 149 -5.408 -6.920 -3.322 1.00 0.00 C ATOM 1286 CD1 ILE A 149 -4.049 -4.865 -5.330 1.00 0.00 C ATOM 0 H ILE A 149 -8.260 -5.971 -5.069 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.510 -5.503 -2.268 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.252 -4.823 -2.966 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.856 -5.932 -5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -6.088 -4.235 -5.342 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.346 -7.041 -3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.596 -7.146 -2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.984 -7.601 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.905 -4.613 -6.381 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.709 -4.037 -4.709 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -3.474 -5.759 -5.089 1.00 0.00 H new ATOM 1298 N ARG A 150 -7.473 -2.966 -2.653 1.00 0.00 N ATOM 1299 CA ARG A 150 -7.793 -1.553 -2.814 1.00 0.00 C ATOM 1300 C ARG A 150 -6.542 -0.692 -2.664 1.00 0.00 C ATOM 1301 O ARG A 150 -6.054 -0.474 -1.554 1.00 0.00 O ATOM 1302 CB ARG A 150 -8.844 -1.126 -1.788 1.00 0.00 C ATOM 1303 CG ARG A 150 -8.348 -1.169 -0.353 1.00 0.00 C ATOM 1304 CD ARG A 150 -9.503 -1.201 0.636 1.00 0.00 C ATOM 1305 NE ARG A 150 -10.185 0.087 0.723 1.00 0.00 N ATOM 1306 CZ ARG A 150 -11.182 0.336 1.564 1.00 0.00 C ATOM 1307 NH1 ARG A 150 -11.612 -0.611 2.387 1.00 0.00 N ATOM 1308 NH2 ARG A 150 -11.752 1.534 1.584 1.00 0.00 N ATOM 0 H ARG A 150 -7.064 -3.206 -1.750 1.00 0.00 H new ATOM 0 HA ARG A 150 -8.195 -1.409 -3.817 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -9.174 -0.113 -2.019 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -9.715 -1.774 -1.882 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -7.721 -2.049 -0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.724 -0.297 -0.157 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -10.216 -1.969 0.336 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -9.129 -1.480 1.621 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.879 0.837 0.103 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -11.177 -1.533 2.375 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -12.378 -0.417 3.032 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -11.424 2.265 0.953 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.518 1.724 2.231 1.00 0.00 H new ATOM 1322 N THR A 151 -6.026 -0.205 -3.788 1.00 0.00 N ATOM 1323 CA THR A 151 -4.832 0.630 -3.782 1.00 0.00 C ATOM 1324 C THR A 151 -5.193 2.108 -3.884 1.00 0.00 C ATOM 1325 O THR A 151 -5.935 2.515 -4.777 1.00 0.00 O ATOM 1326 CB THR A 151 -3.885 0.265 -4.940 1.00 0.00 C ATOM 1327 OG1 THR A 151 -4.496 0.589 -6.194 1.00 0.00 O ATOM 1328 CG2 THR A 151 -3.537 -1.216 -4.908 1.00 0.00 C ATOM 0 H THR A 151 -6.417 -0.375 -4.715 1.00 0.00 H new ATOM 0 HA THR A 151 -4.324 0.447 -2.835 1.00 0.00 H new ATOM 0 HB THR A 151 -2.967 0.841 -4.824 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.239 1.210 -6.045 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.867 -1.450 -5.735 1.00 0.00 H new ATOM 0 HG22 THR A 151 -3.046 -1.454 -3.965 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.449 -1.806 -5.001 1.00 0.00 H new ATOM 1336 N ASN A 152 -4.664 2.907 -2.963 1.00 0.00 N ATOM 1337 CA ASN A 152 -4.932 4.340 -2.949 1.00 0.00 C ATOM 1338 C ASN A 152 -3.758 5.107 -2.347 1.00 0.00 C ATOM 1339 O ASN A 152 -2.805 4.510 -1.847 1.00 0.00 O ATOM 1340 CB ASN A 152 -6.208 4.635 -2.158 1.00 0.00 C ATOM 1341 CG ASN A 152 -7.407 3.876 -2.691 1.00 0.00 C ATOM 1342 OD1 ASN A 152 -7.469 2.650 -2.604 1.00 0.00 O ATOM 1343 ND2 ASN A 152 -8.367 4.604 -3.249 1.00 0.00 N ATOM 0 H ASN A 152 -4.047 2.586 -2.217 1.00 0.00 H new ATOM 0 HA ASN A 152 -5.068 4.668 -3.979 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.052 4.374 -1.111 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -6.414 5.705 -2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -9.198 4.149 -3.627 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -8.274 5.618 -3.300 1.00 0.00 H new ATOM 1350 N TRP A 153 -3.835 6.432 -2.399 1.00 0.00 N ATOM 1351 CA TRP A 153 -2.780 7.281 -1.859 1.00 0.00 C ATOM 1352 C TRP A 153 -2.737 7.193 -0.337 1.00 0.00 C ATOM 1353 O TRP A 153 -3.775 7.186 0.323 1.00 0.00 O ATOM 1354 CB TRP A 153 -2.991 8.732 -2.293 1.00 0.00 C ATOM 1355 CG TRP A 153 -2.434 9.033 -3.652 1.00 0.00 C ATOM 1356 CD1 TRP A 153 -3.078 9.656 -4.682 1.00 0.00 C ATOM 1357 CD2 TRP A 153 -1.120 8.721 -4.127 1.00 0.00 C ATOM 1358 NE1 TRP A 153 -2.243 9.751 -5.769 1.00 0.00 N ATOM 1359 CE2 TRP A 153 -1.036 9.185 -5.454 1.00 0.00 C ATOM 1360 CE3 TRP A 153 -0.005 8.097 -3.560 1.00 0.00 C ATOM 1361 CZ2 TRP A 153 0.117 9.043 -6.221 1.00 0.00 C ATOM 1362 CZ3 TRP A 153 1.139 7.957 -4.323 1.00 0.00 C ATOM 1363 CH2 TRP A 153 1.193 8.429 -5.641 1.00 0.00 C ATOM 0 H TRP A 153 -4.617 6.941 -2.810 1.00 0.00 H new ATOM 0 HA TRP A 153 -1.827 6.928 -2.252 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -4.058 8.953 -2.289 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -2.525 9.394 -1.563 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.094 10.020 -4.647 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.483 10.174 -6.665 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -0.037 7.731 -2.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 0.160 9.405 -7.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 2.006 7.475 -3.896 1.00 0.00 H new ATOM 0 HH2 TRP A 153 2.102 8.306 -6.210 1.00 0.00 H new ATOM 1374 N ALA A 154 -1.529 7.128 0.214 1.00 0.00 N ATOM 1375 CA ALA A 154 -1.352 7.044 1.658 1.00 0.00 C ATOM 1376 C ALA A 154 -1.004 8.406 2.249 1.00 0.00 C ATOM 1377 O ALA A 154 0.152 8.677 2.575 1.00 0.00 O ATOM 1378 CB ALA A 154 -0.272 6.027 1.999 1.00 0.00 C ATOM 0 H ALA A 154 -0.659 7.132 -0.318 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.295 6.717 2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.150 5.975 3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.561 5.047 1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.670 6.330 1.542 1.00 0.00 H new ATOM 1384 N THR A 155 -2.012 9.262 2.384 1.00 0.00 N ATOM 1385 CA THR A 155 -1.813 10.597 2.934 1.00 0.00 C ATOM 1386 C THR A 155 -3.091 11.124 3.576 1.00 0.00 C ATOM 1387 O THR A 155 -4.185 10.950 3.038 1.00 0.00 O ATOM 1388 CB THR A 155 -1.351 11.588 1.849 1.00 0.00 C ATOM 1389 OG1 THR A 155 -2.319 11.647 0.795 1.00 0.00 O ATOM 1390 CG2 THR A 155 0.000 11.178 1.282 1.00 0.00 C ATOM 0 H THR A 155 -2.975 9.054 2.120 1.00 0.00 H new ATOM 0 HA THR A 155 -1.036 10.513 3.694 1.00 0.00 H new ATOM 0 HB THR A 155 -1.252 12.573 2.306 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.019 12.280 0.110 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.306 11.892 0.518 1.00 0.00 H new ATOM 0 HG22 THR A 155 0.741 11.163 2.082 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.077 10.185 0.840 1.00 0.00 H new ATOM 1398 N ARG A 156 -2.947 11.768 4.729 1.00 0.00 N ATOM 1399 CA ARG A 156 -4.091 12.320 5.445 1.00 0.00 C ATOM 1400 C ARG A 156 -4.625 13.563 4.739 1.00 0.00 C ATOM 1401 O ARG A 156 -4.035 14.640 4.823 1.00 0.00 O ATOM 1402 CB ARG A 156 -3.702 12.665 6.883 1.00 0.00 C ATOM 1403 CG ARG A 156 -4.876 13.100 7.745 1.00 0.00 C ATOM 1404 CD ARG A 156 -4.420 13.951 8.919 1.00 0.00 C ATOM 1405 NE ARG A 156 -3.770 15.184 8.483 1.00 0.00 N ATOM 1406 CZ ARG A 156 -3.356 16.132 9.316 1.00 0.00 C ATOM 1407 NH1 ARG A 156 -3.523 15.989 10.624 1.00 0.00 N ATOM 1408 NH2 ARG A 156 -2.773 17.226 8.842 1.00 0.00 N ATOM 0 H ARG A 156 -2.049 11.921 5.188 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.877 11.565 5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.229 11.796 7.341 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.959 13.462 6.868 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.584 13.664 7.139 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.403 12.220 8.115 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -5.279 14.196 9.544 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.730 13.376 9.536 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.626 15.325 7.483 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.970 15.150 10.992 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.204 16.719 11.262 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.642 17.340 7.837 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.456 17.953 9.483 1.00 0.00 H new ATOM 1422 N LYS A 157 -5.746 13.406 4.044 1.00 0.00 N ATOM 1423 CA LYS A 157 -6.362 14.515 3.324 1.00 0.00 C ATOM 1424 C LYS A 157 -7.880 14.484 3.472 1.00 0.00 C ATOM 1425 O LYS A 157 -8.521 13.443 3.328 1.00 0.00 O ATOM 1426 CB LYS A 157 -5.983 14.461 1.842 1.00 0.00 C ATOM 1427 CG LYS A 157 -6.519 15.630 1.034 1.00 0.00 C ATOM 1428 CD LYS A 157 -6.417 15.369 -0.459 1.00 0.00 C ATOM 1429 CE LYS A 157 -6.897 16.565 -1.268 1.00 0.00 C ATOM 1430 NZ LYS A 157 -6.728 16.349 -2.731 1.00 0.00 N ATOM 0 H LYS A 157 -6.247 12.521 3.964 1.00 0.00 H new ATOM 0 HA LYS A 157 -5.991 15.445 3.755 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -4.897 14.437 1.754 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -6.358 13.532 1.413 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -7.560 15.812 1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -5.962 16.533 1.285 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.383 15.143 -0.720 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.010 14.492 -0.717 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.948 16.754 -1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.343 17.454 -0.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -7.067 17.186 -3.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -5.722 16.194 -2.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.277 15.516 -3.025 1.00 0.00 H new ATOM 1444 N PRO A 158 -8.471 15.652 3.767 1.00 0.00 N ATOM 1445 CA PRO A 158 -9.920 15.784 3.939 1.00 0.00 C ATOM 1446 C PRO A 158 -10.677 15.620 2.626 1.00 0.00 C ATOM 1447 O PRO A 158 -10.158 15.893 1.543 1.00 0.00 O ATOM 1448 CB PRO A 158 -10.085 17.208 4.477 1.00 0.00 C ATOM 1449 CG PRO A 158 -8.885 17.940 3.984 1.00 0.00 C ATOM 1450 CD PRO A 158 -7.769 16.932 3.954 1.00 0.00 C ATOM 0 HA PRO A 158 -10.324 15.015 4.598 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.005 17.665 4.112 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.135 17.217 5.566 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.062 18.356 2.992 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.640 18.775 4.641 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.071 17.130 3.141 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.193 16.943 4.879 1.00 0.00 H new ATOM 1458 N PRO A 159 -11.935 15.164 2.720 1.00 0.00 N ATOM 1459 CA PRO A 159 -12.791 14.955 1.548 1.00 0.00 C ATOM 1460 C PRO A 159 -13.212 16.267 0.896 1.00 0.00 C ATOM 1461 O PRO A 159 -12.892 17.347 1.390 1.00 0.00 O ATOM 1462 CB PRO A 159 -14.010 14.229 2.124 1.00 0.00 C ATOM 1463 CG PRO A 159 -14.051 14.637 3.557 1.00 0.00 C ATOM 1464 CD PRO A 159 -12.619 14.818 3.977 1.00 0.00 C ATOM 0 HA PRO A 159 -12.278 14.399 0.763 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -14.924 14.516 1.604 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -13.912 13.148 2.023 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -14.615 15.561 3.684 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -14.543 13.878 4.165 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.515 15.608 4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -12.212 13.908 4.419 1.00 0.00 H new ATOM 1472 N ALA A 160 -13.932 16.165 -0.217 1.00 0.00 N ATOM 1473 CA ALA A 160 -14.398 17.344 -0.935 1.00 0.00 C ATOM 1474 C ALA A 160 -15.843 17.671 -0.574 1.00 0.00 C ATOM 1475 O ALA A 160 -16.620 16.803 -0.176 1.00 0.00 O ATOM 1476 CB ALA A 160 -14.261 17.136 -2.436 1.00 0.00 C ATOM 0 H ALA A 160 -14.205 15.278 -0.640 1.00 0.00 H new ATOM 0 HA ALA A 160 -13.777 18.189 -0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -14.613 18.025 -2.960 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -13.215 16.958 -2.685 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -14.857 16.276 -2.740 1.00 0.00 H new ATOM 1482 N PRO A 161 -16.214 18.952 -0.715 1.00 0.00 N ATOM 1483 CA PRO A 161 -17.568 19.423 -0.409 1.00 0.00 C ATOM 1484 C PRO A 161 -18.599 18.913 -1.409 1.00 0.00 C ATOM 1485 O PRO A 161 -18.249 18.426 -2.484 1.00 0.00 O ATOM 1486 CB PRO A 161 -17.443 20.946 -0.499 1.00 0.00 C ATOM 1487 CG PRO A 161 -16.295 21.178 -1.420 1.00 0.00 C ATOM 1488 CD PRO A 161 -15.340 20.040 -1.185 1.00 0.00 C ATOM 0 HA PRO A 161 -17.914 19.067 0.561 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -18.358 21.396 -0.885 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -17.260 21.387 0.481 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -16.626 21.202 -2.458 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -15.818 22.137 -1.216 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -14.811 19.765 -2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -14.584 20.297 -0.443 1.00 0.00 H new ATOM 1496 N LYS A 162 -19.873 19.027 -1.049 1.00 0.00 N ATOM 1497 CA LYS A 162 -20.957 18.579 -1.915 1.00 0.00 C ATOM 1498 C LYS A 162 -22.122 19.564 -1.883 1.00 0.00 C ATOM 1499 O LYS A 162 -22.286 20.315 -0.922 1.00 0.00 O ATOM 1500 CB LYS A 162 -21.438 17.190 -1.488 1.00 0.00 C ATOM 1501 CG LYS A 162 -20.623 16.055 -2.083 1.00 0.00 C ATOM 1502 CD LYS A 162 -21.028 15.771 -3.519 1.00 0.00 C ATOM 1503 CE LYS A 162 -20.070 14.796 -4.187 1.00 0.00 C ATOM 1504 NZ LYS A 162 -20.192 13.424 -3.622 1.00 0.00 N ATOM 0 H LYS A 162 -20.180 19.426 -0.162 1.00 0.00 H new ATOM 0 HA LYS A 162 -20.576 18.527 -2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -21.402 17.121 -0.401 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -22.481 17.070 -1.781 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -19.564 16.308 -2.046 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -20.757 15.156 -1.482 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -22.038 15.361 -3.539 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -21.051 16.704 -4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.270 14.767 -5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.047 15.150 -4.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -19.523 12.790 -4.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -19.977 13.447 -2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.162 13.076 -3.763 1.00 0.00 H new ATOM 1518 N SER A 163 -22.929 19.554 -2.939 1.00 0.00 N ATOM 1519 CA SER A 163 -24.077 20.448 -3.033 1.00 0.00 C ATOM 1520 C SER A 163 -25.311 19.697 -3.525 1.00 0.00 C ATOM 1521 O SER A 163 -25.380 19.284 -4.683 1.00 0.00 O ATOM 1522 CB SER A 163 -23.766 21.614 -3.972 1.00 0.00 C ATOM 1523 OG SER A 163 -23.532 21.157 -5.293 1.00 0.00 O ATOM 0 H SER A 163 -22.809 18.936 -3.742 1.00 0.00 H new ATOM 0 HA SER A 163 -24.285 20.839 -2.037 1.00 0.00 H new ATOM 0 HB2 SER A 163 -24.598 22.319 -3.970 1.00 0.00 H new ATOM 0 HB3 SER A 163 -22.891 22.153 -3.610 1.00 0.00 H new ATOM 0 HG SER A 163 -23.998 20.306 -5.432 1.00 0.00 H new ATOM 1529 N THR A 164 -26.284 19.525 -2.636 1.00 0.00 N ATOM 1530 CA THR A 164 -27.516 18.824 -2.978 1.00 0.00 C ATOM 1531 C THR A 164 -28.609 19.803 -3.391 1.00 0.00 C ATOM 1532 O THR A 164 -28.833 20.815 -2.726 1.00 0.00 O ATOM 1533 CB THR A 164 -28.023 17.972 -1.800 1.00 0.00 C ATOM 1534 OG1 THR A 164 -29.159 17.201 -2.206 1.00 0.00 O ATOM 1535 CG2 THR A 164 -28.398 18.852 -0.617 1.00 0.00 C ATOM 0 H THR A 164 -26.243 19.861 -1.674 1.00 0.00 H new ATOM 0 HA THR A 164 -27.284 18.168 -3.817 1.00 0.00 H new ATOM 0 HB THR A 164 -27.220 17.302 -1.494 1.00 0.00 H new ATOM 0 HG1 THR A 164 -29.474 16.661 -1.452 1.00 0.00 H new ATOM 0 HG21 THR A 164 -28.753 18.228 0.203 1.00 0.00 H new ATOM 0 HG22 THR A 164 -27.524 19.416 -0.291 1.00 0.00 H new ATOM 0 HG23 THR A 164 -29.186 19.544 -0.914 1.00 0.00 H new ATOM 1543 N TYR A 165 -29.288 19.495 -4.490 1.00 0.00 N ATOM 1544 CA TYR A 165 -30.358 20.349 -4.992 1.00 0.00 C ATOM 1545 C TYR A 165 -31.629 19.542 -5.239 1.00 0.00 C ATOM 1546 O TYR A 165 -31.585 18.318 -5.365 1.00 0.00 O ATOM 1547 CB TYR A 165 -29.922 21.043 -6.283 1.00 0.00 C ATOM 1548 CG TYR A 165 -29.732 20.095 -7.445 1.00 0.00 C ATOM 1549 CD1 TYR A 165 -30.824 19.530 -8.092 1.00 0.00 C ATOM 1550 CD2 TYR A 165 -28.460 19.764 -7.897 1.00 0.00 C ATOM 1551 CE1 TYR A 165 -30.656 18.663 -9.154 1.00 0.00 C ATOM 1552 CE2 TYR A 165 -28.282 18.899 -8.959 1.00 0.00 C ATOM 1553 CZ TYR A 165 -29.383 18.351 -9.584 1.00 0.00 C ATOM 1554 OH TYR A 165 -29.210 17.488 -10.642 1.00 0.00 O ATOM 0 H TYR A 165 -29.117 18.660 -5.050 1.00 0.00 H new ATOM 0 HA TYR A 165 -30.570 21.104 -4.235 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -30.667 21.791 -6.553 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -28.988 21.575 -6.102 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -31.822 19.773 -7.759 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -27.596 20.191 -7.409 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -31.516 18.232 -9.645 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -27.287 18.653 -9.298 1.00 0.00 H new ATOM 0 HH TYR A 165 -28.253 17.375 -10.819 1.00 0.00 H new ATOM 1564 N GLU A 166 -32.760 20.237 -5.308 1.00 0.00 N ATOM 1565 CA GLU A 166 -34.043 19.585 -5.541 1.00 0.00 C ATOM 1566 C GLU A 166 -34.929 20.436 -6.446 1.00 0.00 C ATOM 1567 O GLU A 166 -35.018 21.653 -6.281 1.00 0.00 O ATOM 1568 CB GLU A 166 -34.756 19.324 -4.212 1.00 0.00 C ATOM 1569 CG GLU A 166 -34.017 18.353 -3.306 1.00 0.00 C ATOM 1570 CD GLU A 166 -34.332 16.904 -3.623 1.00 0.00 C ATOM 1571 OE1 GLU A 166 -35.396 16.419 -3.185 1.00 0.00 O ATOM 1572 OE2 GLU A 166 -33.514 16.256 -4.309 1.00 0.00 O ATOM 0 H GLU A 166 -32.814 21.250 -5.206 1.00 0.00 H new ATOM 0 HA GLU A 166 -33.853 18.633 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -34.886 20.270 -3.687 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -35.753 18.932 -4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -32.944 18.517 -3.403 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -34.279 18.559 -2.268 1.00 0.00 H new ATOM 1579 N SER A 167 -35.583 19.787 -7.405 1.00 0.00 N ATOM 1580 CA SER A 167 -36.458 20.483 -8.340 1.00 0.00 C ATOM 1581 C SER A 167 -37.346 19.495 -9.091 1.00 0.00 C ATOM 1582 O SER A 167 -37.123 18.286 -9.048 1.00 0.00 O ATOM 1583 CB SER A 167 -35.631 21.300 -9.334 1.00 0.00 C ATOM 1584 OG SER A 167 -35.334 22.585 -8.816 1.00 0.00 O ATOM 0 H SER A 167 -35.523 18.780 -7.554 1.00 0.00 H new ATOM 0 HA SER A 167 -37.096 21.157 -7.769 1.00 0.00 H new ATOM 0 HB2 SER A 167 -34.704 20.773 -9.561 1.00 0.00 H new ATOM 0 HB3 SER A 167 -36.178 21.400 -10.271 1.00 0.00 H new ATOM 0 HG SER A 167 -35.233 22.530 -7.843 1.00 0.00 H new ATOM 1590 N ASN A 168 -38.355 20.021 -9.778 1.00 0.00 N ATOM 1591 CA ASN A 168 -39.279 19.186 -10.538 1.00 0.00 C ATOM 1592 C ASN A 168 -39.578 19.807 -11.899 1.00 0.00 C ATOM 1593 O ASN A 168 -39.162 20.929 -12.188 1.00 0.00 O ATOM 1594 CB ASN A 168 -40.580 18.988 -9.758 1.00 0.00 C ATOM 1595 CG ASN A 168 -41.408 17.837 -10.298 1.00 0.00 C ATOM 1596 OD1 ASN A 168 -40.951 16.695 -10.337 1.00 0.00 O ATOM 1597 ND2 ASN A 168 -42.632 18.135 -10.716 1.00 0.00 N ATOM 0 H ASN A 168 -38.554 21.020 -9.824 1.00 0.00 H new ATOM 0 HA ASN A 168 -38.808 18.216 -10.696 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -40.347 18.804 -8.709 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -41.168 19.905 -9.798 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -43.236 17.402 -11.089 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -42.969 19.096 -10.664 1.00 0.00 H new ATOM 1604 N THR A 169 -40.305 19.069 -12.733 1.00 0.00 N ATOM 1605 CA THR A 169 -40.660 19.546 -14.064 1.00 0.00 C ATOM 1606 C THR A 169 -41.914 18.850 -14.581 1.00 0.00 C ATOM 1607 O THR A 169 -42.319 17.811 -14.060 1.00 0.00 O ATOM 1608 CB THR A 169 -39.512 19.322 -15.066 1.00 0.00 C ATOM 1609 OG1 THR A 169 -39.829 19.936 -16.320 1.00 0.00 O ATOM 1610 CG2 THR A 169 -39.256 17.837 -15.273 1.00 0.00 C ATOM 0 H THR A 169 -40.659 18.139 -12.510 1.00 0.00 H new ATOM 0 HA THR A 169 -40.851 20.615 -13.976 1.00 0.00 H new ATOM 0 HB THR A 169 -38.609 19.776 -14.658 1.00 0.00 H new ATOM 0 HG1 THR A 169 -39.093 19.790 -16.951 1.00 0.00 H new ATOM 0 HG21 THR A 169 -38.441 17.704 -15.985 1.00 0.00 H new ATOM 0 HG22 THR A 169 -38.986 17.378 -14.322 1.00 0.00 H new ATOM 0 HG23 THR A 169 -40.158 17.363 -15.661 1.00 0.00 H new ATOM 1618 N LYS A 170 -42.524 19.428 -15.609 1.00 0.00 N ATOM 1619 CA LYS A 170 -43.732 18.863 -16.199 1.00 0.00 C ATOM 1620 C LYS A 170 -43.740 19.057 -17.712 1.00 0.00 C ATOM 1621 O LYS A 170 -43.729 20.186 -18.202 1.00 0.00 O ATOM 1622 CB LYS A 170 -44.976 19.509 -15.585 1.00 0.00 C ATOM 1623 CG LYS A 170 -46.281 18.931 -16.104 1.00 0.00 C ATOM 1624 CD LYS A 170 -47.425 19.921 -15.961 1.00 0.00 C ATOM 1625 CE LYS A 170 -47.408 20.955 -17.076 1.00 0.00 C ATOM 1626 NZ LYS A 170 -48.777 21.442 -17.402 1.00 0.00 N ATOM 0 H LYS A 170 -42.202 20.288 -16.052 1.00 0.00 H new ATOM 0 HA LYS A 170 -43.744 17.794 -15.987 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -44.940 19.389 -14.502 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -44.957 20.580 -15.788 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -46.166 18.655 -17.152 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -46.518 18.018 -15.558 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -48.375 19.386 -15.974 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -47.355 20.423 -14.996 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -46.784 21.798 -16.780 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -46.955 20.521 -17.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -48.722 22.145 -18.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -49.366 20.642 -17.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -49.200 21.880 -16.559 1.00 0.00 H new ATOM 1640 N GLN A 171 -43.762 17.949 -18.446 1.00 0.00 N ATOM 1641 CA GLN A 171 -43.773 17.999 -19.904 1.00 0.00 C ATOM 1642 C GLN A 171 -45.149 17.631 -20.450 1.00 0.00 C ATOM 1643 O GLN A 171 -45.961 17.022 -19.755 1.00 0.00 O ATOM 1644 CB GLN A 171 -42.715 17.054 -20.475 1.00 0.00 C ATOM 1645 CG GLN A 171 -43.050 15.582 -20.291 1.00 0.00 C ATOM 1646 CD GLN A 171 -43.846 15.016 -21.451 1.00 0.00 C ATOM 1647 OE1 GLN A 171 -45.077 15.050 -21.450 1.00 0.00 O ATOM 1648 NE2 GLN A 171 -43.145 14.491 -22.449 1.00 0.00 N ATOM 0 H GLN A 171 -43.773 17.007 -18.056 1.00 0.00 H new ATOM 0 HA GLN A 171 -43.542 19.019 -20.210 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -42.592 17.260 -21.538 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -41.758 17.263 -19.997 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -42.126 15.014 -20.178 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -43.618 15.455 -19.369 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -42.126 14.484 -22.408 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -43.626 14.095 -23.257 1.00 0.00 H new ATOM 1657 N SER A 172 -45.403 18.008 -21.700 1.00 0.00 N ATOM 1658 CA SER A 172 -46.682 17.721 -22.339 1.00 0.00 C ATOM 1659 C SER A 172 -46.513 16.703 -23.462 1.00 0.00 C ATOM 1660 O SER A 172 -45.446 16.600 -24.066 1.00 0.00 O ATOM 1661 CB SER A 172 -47.300 19.008 -22.890 1.00 0.00 C ATOM 1662 OG SER A 172 -48.125 19.633 -21.922 1.00 0.00 O ATOM 0 H SER A 172 -44.740 18.512 -22.289 1.00 0.00 H new ATOM 0 HA SER A 172 -47.349 17.298 -21.588 1.00 0.00 H new ATOM 0 HB2 SER A 172 -46.509 19.693 -23.195 1.00 0.00 H new ATOM 0 HB3 SER A 172 -47.886 18.781 -23.780 1.00 0.00 H new ATOM 0 HG SER A 172 -48.506 20.454 -22.298 1.00 0.00 H new ATOM 1668 N GLY A 173 -47.575 15.952 -23.737 1.00 0.00 N ATOM 1669 CA GLY A 173 -47.524 14.951 -24.786 1.00 0.00 C ATOM 1670 C GLY A 173 -48.294 15.369 -26.024 1.00 0.00 C ATOM 1671 O GLY A 173 -49.470 15.045 -26.188 1.00 0.00 O ATOM 0 H GLY A 173 -48.470 16.019 -23.252 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -46.484 14.763 -25.055 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -47.930 14.013 -24.409 1.00 0.00 H new ATOM 1675 N PRO A 174 -47.624 16.108 -26.921 1.00 0.00 N ATOM 1676 CA PRO A 174 -48.233 16.588 -28.164 1.00 0.00 C ATOM 1677 C PRO A 174 -48.504 15.457 -29.151 1.00 0.00 C ATOM 1678 O PRO A 174 -47.619 15.056 -29.908 1.00 0.00 O ATOM 1679 CB PRO A 174 -47.183 17.549 -28.727 1.00 0.00 C ATOM 1680 CG PRO A 174 -45.892 17.077 -28.152 1.00 0.00 C ATOM 1681 CD PRO A 174 -46.219 16.531 -26.790 1.00 0.00 C ATOM 0 HA PRO A 174 -49.204 17.052 -27.989 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -47.165 17.522 -29.817 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -47.393 18.579 -28.437 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -45.442 16.310 -28.782 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -45.174 17.894 -28.083 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -45.571 15.696 -26.526 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -46.097 17.287 -26.014 1.00 0.00 H new ATOM 1689 N SER A 175 -49.731 14.947 -29.138 1.00 0.00 N ATOM 1690 CA SER A 175 -50.116 13.860 -30.030 1.00 0.00 C ATOM 1691 C SER A 175 -49.577 14.095 -31.438 1.00 0.00 C ATOM 1692 O SER A 175 -49.130 15.193 -31.768 1.00 0.00 O ATOM 1693 CB SER A 175 -51.640 13.722 -30.072 1.00 0.00 C ATOM 1694 OG SER A 175 -52.178 13.615 -28.766 1.00 0.00 O ATOM 0 H SER A 175 -50.476 15.269 -28.520 1.00 0.00 H new ATOM 0 HA SER A 175 -49.684 12.936 -29.644 1.00 0.00 H new ATOM 0 HB2 SER A 175 -52.073 14.585 -30.577 1.00 0.00 H new ATOM 0 HB3 SER A 175 -51.913 12.842 -30.654 1.00 0.00 H new ATOM 0 HG SER A 175 -53.153 13.530 -28.820 1.00 0.00 H new ATOM 1700 N SER A 176 -49.623 13.055 -32.264 1.00 0.00 N ATOM 1701 CA SER A 176 -49.136 13.146 -33.636 1.00 0.00 C ATOM 1702 C SER A 176 -50.246 12.816 -34.629 1.00 0.00 C ATOM 1703 O SER A 176 -50.543 13.601 -35.529 1.00 0.00 O ATOM 1704 CB SER A 176 -47.953 12.198 -33.843 1.00 0.00 C ATOM 1705 OG SER A 176 -47.456 12.285 -35.167 1.00 0.00 O ATOM 0 H SER A 176 -49.992 12.140 -32.007 1.00 0.00 H new ATOM 0 HA SER A 176 -48.807 14.170 -33.812 1.00 0.00 H new ATOM 0 HB2 SER A 176 -47.160 12.442 -33.137 1.00 0.00 H new ATOM 0 HB3 SER A 176 -48.262 11.174 -33.634 1.00 0.00 H new ATOM 0 HG SER A 176 -46.700 11.671 -35.274 1.00 0.00 H new ATOM 1711 N GLY A 177 -50.857 11.648 -34.459 1.00 0.00 N ATOM 1712 CA GLY A 177 -51.927 11.233 -35.347 1.00 0.00 C ATOM 1713 C GLY A 177 -51.716 9.837 -35.898 1.00 0.00 C ATOM 1714 O GLY A 177 -51.484 9.663 -37.094 1.00 0.00 O ATOM 0 H GLY A 177 -50.630 10.981 -33.721 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -52.875 11.269 -34.810 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -52.003 11.939 -36.174 1.00 0.00 H new TER 1718 GLY A 177