USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1322 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 82 TYR OH : rot -19:sc= 1.18 USER MOD Set 1.2: A 120 SER OG : rot -151:sc= -0.0816 USER MOD Set 2.1: A 44 LYS NZ :NH3+ -165:sc= 0.0125 (180deg=0) USER MOD Set 2.2: A 113 SER OG : rot 180:sc= 0.0108 USER MOD Set 3.1: A 41 SER OG : rot 156:sc= 0.389 USER MOD Set 3.2: A 46 ASN : amide:sc= -3.77 K(o=-3.4,f=-6.3!) USER MOD Set 4.1: A 34 LYS NZ :NH3+ -174:sc= -0.192 (180deg=-1.47) USER MOD Set 4.2: A 85 TYR OH : rot -40:sc= 0.335 USER MOD Single : A 8 SER OG : rot -150:sc= -1.62 USER MOD Single : A 13 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.323) USER MOD Single : A 16 ASN : amide:sc= -6.94! C(o=-6.9!,f=-15!) USER MOD Single : A 18 MET CE :methyl 130:sc= -3.51 (180deg=-4.22!) USER MOD Single : A 19 LYS NZ :NH3+ -131:sc= -0.886 (180deg=-2.69!) USER MOD Single : A 22 LYS NZ :NH3+ -168:sc= -0.145 (180deg=-0.427) USER MOD Single : A 23 SER OG : rot 170:sc= -0.174 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.941 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -146:sc= -0.339 (180deg=-1.23!) USER MOD Single : A 33 LYS NZ :NH3+ 143:sc= -1.19 (180deg=-2.97!) USER MOD Single : A 39 CYS SG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -2.02 K(o=-2,f=-2.6) USER MOD Single : A 63 THR OG1 : rot 180:sc=-0.00214 USER MOD Single : A 68 TYR OH : rot -27:sc= 1.16 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 177:sc= -3.04! (180deg=-3.14!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot -140:sc= -3.59 USER MOD Single : A 88 THR OG1 : rot -140:sc= 0.401 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 92 LYS NZ :NH3+ -107:sc= -0.0265 (180deg=-1.13) USER MOD Single : A 94 SER OG : rot 30:sc= 1.17 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -160:sc= -1.49 (180deg=-2.38) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 88:sc= 0.884 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -170:sc= -1.36 (180deg=-1.6) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -1.15 K(o=-1.2,f=-2.3) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN : amide:sc= -0.99 K(o=-0.99,f=-3.7!) USER MOD Single : A 139 CYS SG : rot 52:sc= -0.0659 USER MOD Single : A 140 TYR OH : rot -135:sc= 0.0201 USER MOD Single : A 144 LYS NZ :NH3+ 177:sc= -0.98 (180deg=-1) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 172:sc= 0.162 USER MOD Single : A 152 LYS NZ :NH3+ -163:sc= 0.462 (180deg=-0.627!) USER MOD Single : A 156 SER OG : rot 180:sc= -0.446 USER MOD Single : A 160 SER OG : rot -101:sc= -2.46! USER MOD Single : A 164 LYS NZ :NH3+ -119:sc= 0.0158 (180deg=-2.59!) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -7.763 -19.061 0.622 1.00 0.00 N ATOM 49 CA VAL A 5 -8.322 -17.716 0.646 1.00 0.00 C ATOM 50 C VAL A 5 -9.084 -17.418 -0.642 1.00 0.00 C ATOM 51 O VAL A 5 -8.615 -17.729 -1.738 1.00 0.00 O ATOM 52 CB VAL A 5 -7.220 -16.655 0.849 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.306 -16.581 -0.367 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.836 -15.298 1.146 1.00 0.00 C ATOM 0 HA VAL A 5 -9.013 -17.669 1.488 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.614 -16.951 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.538 -15.826 -0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.834 -17.550 -0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.892 -16.314 -1.247 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.044 -14.562 1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.469 -14.995 0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.437 -15.362 2.053 1.00 0.00 H new ATOM 64 N ALA A 6 -10.263 -16.821 -0.505 1.00 0.00 N ATOM 65 CA ALA A 6 -11.088 -16.491 -1.662 1.00 0.00 C ATOM 66 C ALA A 6 -11.481 -15.016 -1.667 1.00 0.00 C ATOM 67 O ALA A 6 -12.304 -14.579 -0.864 1.00 0.00 O ATOM 68 CB ALA A 6 -12.331 -17.367 -1.687 1.00 0.00 C ATOM 0 H ALA A 6 -10.668 -16.556 0.393 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.498 -16.681 -2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.939 -17.111 -2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.037 -18.415 -1.746 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.910 -17.203 -0.778 1.00 0.00 H new ATOM 74 N VAL A 7 -10.893 -14.258 -2.589 1.00 0.00 N ATOM 75 CA VAL A 7 -11.184 -12.832 -2.715 1.00 0.00 C ATOM 76 C VAL A 7 -12.688 -12.592 -2.834 1.00 0.00 C ATOM 77 O VAL A 7 -13.419 -13.440 -3.347 1.00 0.00 O ATOM 78 CB VAL A 7 -10.467 -12.234 -3.941 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.647 -10.725 -3.990 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.988 -12.609 -3.925 1.00 0.00 C ATOM 0 H VAL A 7 -10.211 -14.608 -3.261 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.818 -12.339 -1.814 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.916 -12.652 -4.842 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.132 -10.325 -4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.709 -10.487 -4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -10.229 -10.279 -3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.494 -12.180 -4.797 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.524 -12.221 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.887 -13.694 -3.949 1.00 0.00 H new ATOM 90 N SER A 8 -13.151 -11.445 -2.343 1.00 0.00 N ATOM 91 CA SER A 8 -14.574 -11.119 -2.382 1.00 0.00 C ATOM 92 C SER A 8 -14.909 -10.140 -3.505 1.00 0.00 C ATOM 93 O SER A 8 -15.916 -9.436 -3.439 1.00 0.00 O ATOM 94 CB SER A 8 -15.017 -10.535 -1.041 1.00 0.00 C ATOM 95 OG SER A 8 -14.379 -11.197 0.039 1.00 0.00 O ATOM 0 H SER A 8 -12.564 -10.729 -1.915 1.00 0.00 H new ATOM 0 HA SER A 8 -15.113 -12.046 -2.578 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.783 -9.471 -1.009 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.098 -10.627 -0.940 1.00 0.00 H new ATOM 0 HG SER A 8 -14.965 -11.181 0.824 1.00 0.00 H new ATOM 101 N ASP A 9 -14.074 -10.101 -4.540 1.00 0.00 N ATOM 102 CA ASP A 9 -14.300 -9.208 -5.681 1.00 0.00 C ATOM 103 C ASP A 9 -13.979 -7.756 -5.338 1.00 0.00 C ATOM 104 O ASP A 9 -13.245 -7.093 -6.069 1.00 0.00 O ATOM 105 CB ASP A 9 -15.746 -9.317 -6.176 1.00 0.00 C ATOM 106 CG ASP A 9 -16.229 -10.752 -6.248 1.00 0.00 C ATOM 107 OD1 ASP A 9 -15.880 -11.448 -7.224 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.959 -11.179 -5.329 1.00 0.00 O ATOM 0 H ASP A 9 -13.235 -10.675 -4.615 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.624 -9.525 -6.475 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.398 -8.751 -5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.824 -8.861 -7.163 1.00 0.00 H new ATOM 113 N GLY A 10 -14.535 -7.253 -4.235 1.00 0.00 N ATOM 114 CA GLY A 10 -14.282 -5.875 -3.849 1.00 0.00 C ATOM 115 C GLY A 10 -12.807 -5.526 -3.882 1.00 0.00 C ATOM 116 O GLY A 10 -12.441 -4.371 -4.100 1.00 0.00 O ATOM 0 H GLY A 10 -15.150 -7.771 -3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.825 -5.208 -4.518 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.670 -5.705 -2.845 1.00 0.00 H new ATOM 120 N VAL A 11 -11.951 -6.528 -3.691 1.00 0.00 N ATOM 121 CA VAL A 11 -10.513 -6.304 -3.734 1.00 0.00 C ATOM 122 C VAL A 11 -10.142 -5.697 -5.080 1.00 0.00 C ATOM 123 O VAL A 11 -9.221 -4.887 -5.186 1.00 0.00 O ATOM 124 CB VAL A 11 -9.729 -7.613 -3.518 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.230 -7.359 -3.560 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.127 -8.258 -2.199 1.00 0.00 C ATOM 0 H VAL A 11 -12.227 -7.492 -3.507 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.247 -5.621 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.978 -8.299 -4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.697 -8.297 -3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.958 -6.944 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.958 -6.654 -2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.565 -9.181 -2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.908 -7.574 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.194 -8.481 -2.210 1.00 0.00 H new ATOM 136 N ILE A 12 -10.904 -6.080 -6.101 1.00 0.00 N ATOM 137 CA ILE A 12 -10.713 -5.568 -7.446 1.00 0.00 C ATOM 138 C ILE A 12 -11.429 -4.228 -7.589 1.00 0.00 C ATOM 139 O ILE A 12 -11.009 -3.359 -8.353 1.00 0.00 O ATOM 140 CB ILE A 12 -11.260 -6.554 -8.500 1.00 0.00 C ATOM 141 CG1 ILE A 12 -10.506 -7.878 -8.424 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.164 -5.962 -9.900 1.00 0.00 C ATOM 143 CD1 ILE A 12 -11.166 -8.884 -7.512 1.00 0.00 C ATOM 0 H ILE A 12 -11.667 -6.751 -6.015 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.644 -5.441 -7.614 1.00 0.00 H new ATOM 0 HB ILE A 12 -12.313 -6.738 -8.285 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -10.426 -8.302 -9.425 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.490 -7.691 -8.075 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.556 -6.676 -10.625 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.746 -5.042 -9.947 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.122 -5.744 -10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -10.581 -9.804 -7.501 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -11.222 -8.478 -6.502 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -12.172 -9.098 -7.873 1.00 0.00 H new ATOM 155 N LYS A 13 -12.518 -4.075 -6.834 1.00 0.00 N ATOM 156 CA LYS A 13 -13.311 -2.852 -6.851 1.00 0.00 C ATOM 157 C LYS A 13 -12.442 -1.635 -6.550 1.00 0.00 C ATOM 158 O LYS A 13 -12.505 -0.625 -7.251 1.00 0.00 O ATOM 159 CB LYS A 13 -14.448 -2.945 -5.826 1.00 0.00 C ATOM 160 CG LYS A 13 -15.799 -3.262 -6.444 1.00 0.00 C ATOM 161 CD LYS A 13 -15.962 -4.752 -6.697 1.00 0.00 C ATOM 162 CE LYS A 13 -16.819 -5.019 -7.924 1.00 0.00 C ATOM 163 NZ LYS A 13 -18.047 -4.176 -7.939 1.00 0.00 N ATOM 0 H LYS A 13 -12.870 -4.791 -6.199 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.734 -2.736 -7.849 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.203 -3.714 -5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.517 -2.001 -5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.593 -2.916 -5.782 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.907 -2.719 -7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -14.981 -5.209 -6.831 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.417 -5.222 -5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.235 -4.825 -8.824 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.101 -6.072 -7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.753 -4.602 -8.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.437 -4.114 -6.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.809 -3.222 -8.278 1.00 0.00 H new ATOM 177 N VAL A 14 -11.634 -1.741 -5.503 1.00 0.00 N ATOM 178 CA VAL A 14 -10.751 -0.651 -5.104 1.00 0.00 C ATOM 179 C VAL A 14 -9.439 -0.690 -5.884 1.00 0.00 C ATOM 180 O VAL A 14 -8.839 0.349 -6.159 1.00 0.00 O ATOM 181 CB VAL A 14 -10.444 -0.704 -3.594 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.680 -1.971 -3.245 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.669 0.532 -3.163 1.00 0.00 C ATOM 0 H VAL A 14 -11.571 -2.571 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 14 -11.273 0.279 -5.329 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.389 -0.720 -3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.474 -1.988 -2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.278 -2.842 -3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.740 -1.992 -3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.461 0.477 -2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.729 0.582 -3.713 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.260 1.423 -3.372 1.00 0.00 H new ATOM 193 N PHE A 15 -9.000 -1.895 -6.235 1.00 0.00 N ATOM 194 CA PHE A 15 -7.759 -2.068 -6.981 1.00 0.00 C ATOM 195 C PHE A 15 -7.905 -1.563 -8.414 1.00 0.00 C ATOM 196 O PHE A 15 -6.939 -1.096 -9.018 1.00 0.00 O ATOM 197 CB PHE A 15 -7.343 -3.541 -6.987 1.00 0.00 C ATOM 198 CG PHE A 15 -6.060 -3.802 -7.723 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.837 -3.583 -7.110 1.00 0.00 C ATOM 200 CD2 PHE A 15 -6.076 -4.268 -9.028 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.655 -3.823 -7.784 1.00 0.00 C ATOM 202 CE2 PHE A 15 -4.898 -4.509 -9.709 1.00 0.00 C ATOM 203 CZ PHE A 15 -3.685 -4.286 -9.084 1.00 0.00 C ATOM 0 H PHE A 15 -9.485 -2.765 -6.015 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.985 -1.480 -6.487 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.238 -3.884 -5.958 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -8.139 -4.132 -7.440 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.807 -3.220 -6.093 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -7.021 -4.445 -9.519 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.708 -3.648 -7.294 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -4.925 -4.870 -10.726 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.762 -4.474 -9.612 1.00 0.00 H new ATOM 213 N ASN A 16 -9.116 -1.659 -8.952 1.00 0.00 N ATOM 214 CA ASN A 16 -9.383 -1.212 -10.314 1.00 0.00 C ATOM 215 C ASN A 16 -9.188 0.298 -10.447 1.00 0.00 C ATOM 216 O ASN A 16 -8.980 0.810 -11.546 1.00 0.00 O ATOM 217 CB ASN A 16 -10.803 -1.599 -10.736 1.00 0.00 C ATOM 218 CG ASN A 16 -11.871 -0.919 -9.900 1.00 0.00 C ATOM 219 OD1 ASN A 16 -11.693 0.207 -9.436 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.992 -1.602 -9.705 1.00 0.00 N ATOM 0 H ASN A 16 -9.927 -2.042 -8.466 1.00 0.00 H new ATOM 0 HA ASN A 16 -8.671 -1.707 -10.974 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.949 -1.339 -11.785 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.919 -2.680 -10.656 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -13.747 -1.196 -9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -13.099 -2.533 -10.108 1.00 0.00 H new ATOM 227 N ASP A 17 -9.259 1.004 -9.322 1.00 0.00 N ATOM 228 CA ASP A 17 -9.090 2.453 -9.319 1.00 0.00 C ATOM 229 C ASP A 17 -7.619 2.831 -9.186 1.00 0.00 C ATOM 230 O ASP A 17 -7.152 3.779 -9.816 1.00 0.00 O ATOM 231 CB ASP A 17 -9.895 3.078 -8.177 1.00 0.00 C ATOM 232 CG ASP A 17 -11.331 3.360 -8.570 1.00 0.00 C ATOM 233 OD1 ASP A 17 -11.820 2.729 -9.530 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.967 4.215 -7.918 1.00 0.00 O ATOM 0 H ASP A 17 -9.432 0.597 -8.403 1.00 0.00 H new ATOM 0 HA ASP A 17 -9.459 2.838 -10.269 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.881 2.408 -7.317 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.417 4.007 -7.865 1.00 0.00 H new ATOM 239 N MET A 18 -6.892 2.083 -8.360 1.00 0.00 N ATOM 240 CA MET A 18 -5.474 2.342 -8.146 1.00 0.00 C ATOM 241 C MET A 18 -4.674 2.077 -9.417 1.00 0.00 C ATOM 242 O MET A 18 -3.756 2.825 -9.752 1.00 0.00 O ATOM 243 CB MET A 18 -4.943 1.473 -7.002 1.00 0.00 C ATOM 244 CG MET A 18 -4.964 2.167 -5.651 1.00 0.00 C ATOM 245 SD MET A 18 -3.959 3.663 -5.621 1.00 0.00 S ATOM 246 CE MET A 18 -2.633 3.158 -4.526 1.00 0.00 C ATOM 0 H MET A 18 -7.262 1.294 -7.829 1.00 0.00 H new ATOM 0 HA MET A 18 -5.358 3.392 -7.879 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.538 0.562 -6.942 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.921 1.171 -7.230 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.992 2.420 -5.393 1.00 0.00 H new ATOM 0 HG3 MET A 18 -4.604 1.477 -4.887 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.673 3.386 -4.988 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.717 3.694 -3.581 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.701 2.086 -4.342 1.00 0.00 H new ATOM 256 N LYS A 19 -5.029 1.007 -10.122 1.00 0.00 N ATOM 257 CA LYS A 19 -4.345 0.644 -11.356 1.00 0.00 C ATOM 258 C LYS A 19 -4.487 1.747 -12.401 1.00 0.00 C ATOM 259 O LYS A 19 -3.575 1.990 -13.191 1.00 0.00 O ATOM 260 CB LYS A 19 -4.904 -0.670 -11.905 1.00 0.00 C ATOM 261 CG LYS A 19 -4.030 -1.875 -11.601 1.00 0.00 C ATOM 262 CD LYS A 19 -4.204 -2.968 -12.643 1.00 0.00 C ATOM 263 CE LYS A 19 -3.498 -2.614 -13.942 1.00 0.00 C ATOM 264 NZ LYS A 19 -4.399 -1.901 -14.889 1.00 0.00 N ATOM 0 H LYS A 19 -5.787 0.377 -9.859 1.00 0.00 H new ATOM 0 HA LYS A 19 -3.286 0.515 -11.132 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.897 -0.836 -11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.024 -0.581 -12.985 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.985 -1.568 -11.566 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.280 -2.268 -10.615 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.809 -3.907 -12.257 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.266 -3.124 -12.835 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -2.632 -1.989 -13.725 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -3.125 -3.524 -14.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.338 -2.346 -15.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.378 -1.954 -14.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.110 -0.904 -14.959 1.00 0.00 H new ATOM 278 N VAL A 20 -5.637 2.412 -12.395 1.00 0.00 N ATOM 279 CA VAL A 20 -5.902 3.490 -13.342 1.00 0.00 C ATOM 280 C VAL A 20 -5.599 4.857 -12.730 1.00 0.00 C ATOM 281 O VAL A 20 -5.508 5.856 -13.445 1.00 0.00 O ATOM 282 CB VAL A 20 -7.366 3.469 -13.821 1.00 0.00 C ATOM 283 CG1 VAL A 20 -7.583 4.492 -14.925 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.755 2.074 -14.293 1.00 0.00 C ATOM 0 H VAL A 20 -6.401 2.224 -11.745 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.243 3.326 -14.195 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.007 3.735 -12.980 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.623 4.462 -15.250 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.349 5.488 -14.549 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.933 4.261 -15.768 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.792 2.079 -14.627 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.109 1.776 -15.119 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.642 1.367 -13.471 1.00 0.00 H new ATOM 294 N ARG A 21 -5.448 4.900 -11.407 1.00 0.00 N ATOM 295 CA ARG A 21 -5.159 6.149 -10.705 1.00 0.00 C ATOM 296 C ARG A 21 -6.398 7.037 -10.641 1.00 0.00 C ATOM 297 O ARG A 21 -6.885 7.362 -9.557 1.00 0.00 O ATOM 298 CB ARG A 21 -4.013 6.902 -11.387 1.00 0.00 C ATOM 299 CG ARG A 21 -2.864 6.003 -11.818 1.00 0.00 C ATOM 300 CD ARG A 21 -1.587 6.799 -12.039 1.00 0.00 C ATOM 301 NE ARG A 21 -0.829 6.310 -13.186 1.00 0.00 N ATOM 302 CZ ARG A 21 -1.189 6.506 -14.453 1.00 0.00 C ATOM 303 NH1 ARG A 21 -2.297 7.181 -14.738 1.00 0.00 N ATOM 304 NH2 ARG A 21 -0.442 6.026 -15.437 1.00 0.00 N ATOM 0 H ARG A 21 -5.521 4.084 -10.800 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.858 5.897 -9.688 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.402 7.424 -12.261 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.632 7.662 -10.705 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.692 5.241 -11.058 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.133 5.482 -12.737 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.836 7.849 -12.190 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.966 6.744 -11.145 1.00 0.00 H new ATOM 0 HE ARG A 21 0.028 5.787 -13.007 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.876 7.552 -13.985 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -2.569 7.329 -15.710 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.409 5.506 -15.224 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -0.718 6.177 -16.407 1.00 0.00 H new ATOM 318 N LYS A 22 -6.904 7.427 -11.807 1.00 0.00 N ATOM 319 CA LYS A 22 -8.089 8.279 -11.886 1.00 0.00 C ATOM 320 C LYS A 22 -7.761 9.709 -11.468 1.00 0.00 C ATOM 321 O LYS A 22 -8.265 10.206 -10.462 1.00 0.00 O ATOM 322 CB LYS A 22 -9.214 7.721 -11.008 1.00 0.00 C ATOM 323 CG LYS A 22 -9.366 6.211 -11.101 1.00 0.00 C ATOM 324 CD LYS A 22 -10.830 5.799 -11.129 1.00 0.00 C ATOM 325 CE LYS A 22 -11.305 5.534 -12.549 1.00 0.00 C ATOM 326 NZ LYS A 22 -10.876 6.607 -13.488 1.00 0.00 N ATOM 0 H LYS A 22 -6.512 7.167 -12.712 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.425 8.290 -12.923 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -9.024 7.996 -9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.155 8.191 -11.295 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.868 5.849 -12.000 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.871 5.741 -10.251 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.969 4.903 -10.524 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.439 6.584 -10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.913 4.576 -12.890 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.392 5.456 -12.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.382 6.501 -14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.094 7.537 -13.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.852 6.533 -13.655 1.00 0.00 H new ATOM 340 N SER A 23 -6.911 10.365 -12.252 1.00 0.00 N ATOM 341 CA SER A 23 -6.514 11.739 -11.968 1.00 0.00 C ATOM 342 C SER A 23 -6.364 12.538 -13.257 1.00 0.00 C ATOM 343 O SER A 23 -6.538 12.004 -14.354 1.00 0.00 O ATOM 344 CB SER A 23 -5.201 11.763 -11.184 1.00 0.00 C ATOM 345 OG SER A 23 -5.327 11.072 -9.954 1.00 0.00 O ATOM 0 H SER A 23 -6.484 9.967 -13.089 1.00 0.00 H new ATOM 0 HA SER A 23 -7.297 12.199 -11.364 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.410 11.308 -11.780 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.905 12.795 -10.996 1.00 0.00 H new ATOM 0 HG SER A 23 -4.442 10.962 -9.548 1.00 0.00 H new ATOM 351 N SER A 24 -6.042 13.821 -13.120 1.00 0.00 N ATOM 352 CA SER A 24 -5.871 14.694 -14.278 1.00 0.00 C ATOM 353 C SER A 24 -5.536 16.117 -13.839 1.00 0.00 C ATOM 354 O SER A 24 -4.372 16.519 -13.837 1.00 0.00 O ATOM 355 CB SER A 24 -7.141 14.695 -15.130 1.00 0.00 C ATOM 356 OG SER A 24 -7.102 15.722 -16.106 1.00 0.00 O ATOM 0 H SER A 24 -5.894 14.279 -12.221 1.00 0.00 H new ATOM 0 HA SER A 24 -5.042 14.312 -14.874 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.254 13.728 -15.620 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.012 14.831 -14.489 1.00 0.00 H new ATOM 0 HG SER A 24 -7.925 15.699 -16.638 1.00 0.00 H new ATOM 362 N THR A 25 -6.563 16.872 -13.464 1.00 0.00 N ATOM 363 CA THR A 25 -6.384 18.249 -13.018 1.00 0.00 C ATOM 364 C THR A 25 -5.708 18.281 -11.648 1.00 0.00 C ATOM 365 O THR A 25 -5.434 17.233 -11.063 1.00 0.00 O ATOM 366 CB THR A 25 -7.741 18.961 -12.955 1.00 0.00 C ATOM 367 OG1 THR A 25 -8.412 18.656 -11.746 1.00 0.00 O ATOM 368 CG2 THR A 25 -8.665 18.595 -14.097 1.00 0.00 C ATOM 0 H THR A 25 -7.532 16.552 -13.460 1.00 0.00 H new ATOM 0 HA THR A 25 -5.745 18.768 -13.732 1.00 0.00 H new ATOM 0 HB THR A 25 -7.511 20.024 -13.022 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.274 19.121 -11.724 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.606 19.134 -13.990 1.00 0.00 H new ATOM 0 HG22 THR A 25 -8.198 18.865 -15.044 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.857 17.522 -14.080 1.00 0.00 H new ATOM 376 N PRO A 26 -5.448 19.482 -11.103 1.00 0.00 N ATOM 377 CA PRO A 26 -4.824 19.633 -9.791 1.00 0.00 C ATOM 378 C PRO A 26 -5.823 19.348 -8.677 1.00 0.00 C ATOM 379 O PRO A 26 -5.448 19.123 -7.525 1.00 0.00 O ATOM 380 CB PRO A 26 -4.383 21.107 -9.754 1.00 0.00 C ATOM 381 CG PRO A 26 -4.696 21.667 -11.107 1.00 0.00 C ATOM 382 CD PRO A 26 -5.756 20.782 -11.697 1.00 0.00 C ATOM 0 HA PRO A 26 -3.996 18.940 -9.643 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.913 21.653 -8.974 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.319 21.190 -9.534 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.048 22.696 -11.030 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -3.807 21.681 -11.737 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -6.759 21.120 -11.436 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -5.702 20.754 -12.785 1.00 0.00 H new ATOM 390 N GLU A 27 -7.102 19.360 -9.041 1.00 0.00 N ATOM 391 CA GLU A 27 -8.181 19.106 -8.100 1.00 0.00 C ATOM 392 C GLU A 27 -8.573 17.626 -8.109 1.00 0.00 C ATOM 393 O GLU A 27 -9.614 17.245 -7.573 1.00 0.00 O ATOM 394 CB GLU A 27 -9.379 19.987 -8.465 1.00 0.00 C ATOM 395 CG GLU A 27 -10.634 19.698 -7.656 1.00 0.00 C ATOM 396 CD GLU A 27 -11.499 20.929 -7.465 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.962 21.972 -7.035 1.00 0.00 O ATOM 398 OE2 GLU A 27 -12.714 20.850 -7.745 1.00 0.00 O ATOM 0 H GLU A 27 -7.416 19.546 -9.994 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.846 19.351 -7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.103 21.032 -8.326 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.604 19.855 -9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.215 18.924 -8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.350 19.302 -6.681 1.00 0.00 H new ATOM 405 N GLU A 28 -7.731 16.794 -8.719 1.00 0.00 N ATOM 406 CA GLU A 28 -7.992 15.360 -8.793 1.00 0.00 C ATOM 407 C GLU A 28 -6.753 14.563 -8.403 1.00 0.00 C ATOM 408 O GLU A 28 -6.814 13.682 -7.546 1.00 0.00 O ATOM 409 CB GLU A 28 -8.441 14.977 -10.205 1.00 0.00 C ATOM 410 CG GLU A 28 -9.639 15.772 -10.694 1.00 0.00 C ATOM 411 CD GLU A 28 -10.430 15.039 -11.760 1.00 0.00 C ATOM 412 OE1 GLU A 28 -11.263 14.182 -11.399 1.00 0.00 O ATOM 413 OE2 GLU A 28 -10.217 15.323 -12.958 1.00 0.00 O ATOM 0 H GLU A 28 -6.864 17.089 -9.168 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.790 15.121 -8.090 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.610 15.125 -10.895 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.687 13.915 -10.225 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.292 15.993 -9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.298 16.728 -11.093 1.00 0.00 H new ATOM 420 N VAL A 29 -5.627 14.881 -9.035 1.00 0.00 N ATOM 421 CA VAL A 29 -4.370 14.198 -8.749 1.00 0.00 C ATOM 422 C VAL A 29 -4.085 14.174 -7.250 1.00 0.00 C ATOM 423 O VAL A 29 -3.411 13.275 -6.749 1.00 0.00 O ATOM 424 CB VAL A 29 -3.187 14.868 -9.474 1.00 0.00 C ATOM 425 CG1 VAL A 29 -3.312 14.691 -10.979 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.103 16.343 -9.109 1.00 0.00 C ATOM 0 H VAL A 29 -5.560 15.607 -9.748 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.477 13.176 -9.113 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.266 14.384 -9.150 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.467 15.171 -11.473 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.318 13.628 -11.221 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.240 15.147 -11.323 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.262 16.800 -9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.026 16.843 -9.402 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.961 16.444 -8.033 1.00 0.00 H new ATOM 436 N LYS A 30 -4.611 15.168 -6.540 1.00 0.00 N ATOM 437 CA LYS A 30 -4.422 15.262 -5.098 1.00 0.00 C ATOM 438 C LYS A 30 -5.327 14.274 -4.369 1.00 0.00 C ATOM 439 O LYS A 30 -5.003 13.811 -3.276 1.00 0.00 O ATOM 440 CB LYS A 30 -4.713 16.685 -4.618 1.00 0.00 C ATOM 441 CG LYS A 30 -6.107 17.175 -4.980 1.00 0.00 C ATOM 442 CD LYS A 30 -6.851 17.700 -3.762 1.00 0.00 C ATOM 443 CE LYS A 30 -6.447 19.128 -3.435 1.00 0.00 C ATOM 444 NZ LYS A 30 -6.730 19.475 -2.015 1.00 0.00 N ATOM 0 H LYS A 30 -5.172 15.920 -6.941 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.385 15.014 -4.873 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.592 16.727 -3.536 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.975 17.363 -5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.033 17.963 -5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.674 16.360 -5.430 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.925 17.657 -3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.647 17.058 -2.905 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.384 19.259 -3.636 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.982 19.815 -4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.440 20.457 -1.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.748 19.375 -1.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.200 18.836 -1.389 1.00 0.00 H new ATOM 458 N LYS A 31 -6.461 13.955 -4.983 1.00 0.00 N ATOM 459 CA LYS A 31 -7.413 13.021 -4.393 1.00 0.00 C ATOM 460 C LYS A 31 -7.143 11.599 -4.875 1.00 0.00 C ATOM 461 O LYS A 31 -8.051 10.897 -5.321 1.00 0.00 O ATOM 462 CB LYS A 31 -8.845 13.438 -4.737 1.00 0.00 C ATOM 463 CG LYS A 31 -9.906 12.496 -4.191 1.00 0.00 C ATOM 464 CD LYS A 31 -11.205 13.231 -3.898 1.00 0.00 C ATOM 465 CE LYS A 31 -12.416 12.393 -4.276 1.00 0.00 C ATOM 466 NZ LYS A 31 -12.361 11.947 -5.695 1.00 0.00 N ATOM 0 H LYS A 31 -6.743 14.329 -5.889 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.292 13.043 -3.310 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.026 14.439 -4.346 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.946 13.496 -5.821 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.092 11.699 -4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.540 12.023 -3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.251 13.482 -2.838 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.225 14.171 -4.450 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.473 11.522 -3.624 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -13.324 12.973 -4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.324 11.912 -6.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.787 12.616 -6.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.933 11.001 -5.745 1.00 0.00 H new ATOM 480 N ARG A 32 -5.887 11.177 -4.777 1.00 0.00 N ATOM 481 CA ARG A 32 -5.494 9.838 -5.197 1.00 0.00 C ATOM 482 C ARG A 32 -5.019 9.019 -4.003 1.00 0.00 C ATOM 483 O ARG A 32 -4.014 9.349 -3.372 1.00 0.00 O ATOM 484 CB ARG A 32 -4.388 9.914 -6.252 1.00 0.00 C ATOM 485 CG ARG A 32 -4.137 8.596 -6.965 1.00 0.00 C ATOM 486 CD ARG A 32 -3.079 7.769 -6.252 1.00 0.00 C ATOM 487 NE ARG A 32 -1.752 7.963 -6.831 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.336 7.372 -7.949 1.00 0.00 C ATOM 489 NH1 ARG A 32 -2.141 6.551 -8.611 1.00 0.00 N ATOM 490 NH2 ARG A 32 -0.113 7.605 -8.406 1.00 0.00 N ATOM 0 H ARG A 32 -5.123 11.744 -4.410 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.365 9.347 -5.632 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.652 10.672 -6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.464 10.241 -5.775 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.066 8.029 -7.022 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.819 8.790 -7.989 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.057 8.040 -5.196 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.347 6.714 -6.305 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.106 8.589 -6.350 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.083 6.370 -8.264 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.818 6.100 -9.467 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.508 8.237 -7.901 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.206 7.152 -9.263 1.00 0.00 H new ATOM 504 N LYS A 33 -5.749 7.953 -3.692 1.00 0.00 N ATOM 505 CA LYS A 33 -5.401 7.091 -2.567 1.00 0.00 C ATOM 506 C LYS A 33 -3.962 6.601 -2.677 1.00 0.00 C ATOM 507 O LYS A 33 -3.679 5.613 -3.356 1.00 0.00 O ATOM 508 CB LYS A 33 -6.354 5.896 -2.495 1.00 0.00 C ATOM 509 CG LYS A 33 -6.327 5.020 -3.736 1.00 0.00 C ATOM 510 CD LYS A 33 -7.693 4.414 -4.019 1.00 0.00 C ATOM 511 CE LYS A 33 -7.930 4.248 -5.511 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.716 5.375 -6.080 1.00 0.00 N ATOM 0 H LYS A 33 -6.584 7.665 -4.202 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.496 7.678 -1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.097 5.289 -1.627 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.369 6.261 -2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.005 5.611 -4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.594 4.224 -3.605 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.771 3.445 -3.527 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.470 5.050 -3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.971 4.179 -6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.457 3.311 -5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.364 5.598 -7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.719 5.105 -6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.616 6.211 -5.470 1.00 0.00 H new ATOM 526 N LYS A 34 -3.054 7.299 -2.003 1.00 0.00 N ATOM 527 CA LYS A 34 -1.642 6.936 -2.022 1.00 0.00 C ATOM 528 C LYS A 34 -1.441 5.502 -1.547 1.00 0.00 C ATOM 529 O LYS A 34 -0.594 4.779 -2.070 1.00 0.00 O ATOM 530 CB LYS A 34 -0.836 7.896 -1.142 1.00 0.00 C ATOM 531 CG LYS A 34 0.650 7.577 -1.091 1.00 0.00 C ATOM 532 CD LYS A 34 1.484 8.832 -0.882 1.00 0.00 C ATOM 533 CE LYS A 34 1.088 9.562 0.391 1.00 0.00 C ATOM 534 NZ LYS A 34 1.368 8.751 1.609 1.00 0.00 N ATOM 0 H LYS A 34 -3.271 8.119 -1.437 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.287 7.011 -3.050 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.968 8.912 -1.513 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.239 7.872 -0.129 1.00 0.00 H new ATOM 0 HG2 LYS A 34 0.844 6.872 -0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.950 7.090 -2.019 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.540 8.564 -0.835 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.362 9.497 -1.737 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.630 10.506 0.451 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.026 9.806 0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 0.991 9.240 2.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.913 7.820 1.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.395 8.626 1.714 1.00 0.00 H new ATOM 548 N ALA A 35 -2.226 5.096 -0.554 1.00 0.00 N ATOM 549 CA ALA A 35 -2.130 3.747 -0.010 1.00 0.00 C ATOM 550 C ALA A 35 -3.494 3.224 0.427 1.00 0.00 C ATOM 551 O ALA A 35 -4.194 3.861 1.214 1.00 0.00 O ATOM 552 CB ALA A 35 -1.155 3.719 1.156 1.00 0.00 C ATOM 0 H ALA A 35 -2.934 5.681 -0.111 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.760 3.093 -0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.092 2.706 1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.170 4.036 0.814 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.503 4.394 1.938 1.00 0.00 H new ATOM 558 N VAL A 36 -3.862 2.053 -0.086 1.00 0.00 N ATOM 559 CA VAL A 36 -5.139 1.433 0.255 1.00 0.00 C ATOM 560 C VAL A 36 -4.929 0.226 1.164 1.00 0.00 C ATOM 561 O VAL A 36 -4.693 -0.886 0.693 1.00 0.00 O ATOM 562 CB VAL A 36 -5.906 0.988 -1.005 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.560 2.184 -1.680 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.980 0.264 -1.970 1.00 0.00 C ATOM 0 H VAL A 36 -3.294 1.514 -0.740 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.730 2.185 0.778 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.690 0.294 -0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.097 1.852 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.258 2.655 -0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.793 2.903 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.541 -0.042 -2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.171 0.931 -2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.563 -0.617 -1.482 1.00 0.00 H new ATOM 574 N LEU A 37 -5.008 0.455 2.470 1.00 0.00 N ATOM 575 CA LEU A 37 -4.816 -0.609 3.450 1.00 0.00 C ATOM 576 C LEU A 37 -5.972 -1.606 3.427 1.00 0.00 C ATOM 577 O LEU A 37 -7.081 -1.296 3.865 1.00 0.00 O ATOM 578 CB LEU A 37 -4.671 -0.011 4.852 1.00 0.00 C ATOM 579 CG LEU A 37 -3.251 -0.036 5.425 1.00 0.00 C ATOM 580 CD1 LEU A 37 -2.736 1.380 5.643 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.212 -0.826 6.726 1.00 0.00 C ATOM 0 H LEU A 37 -5.204 1.370 2.876 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.904 -1.145 3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.018 1.022 4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.330 -0.552 5.531 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.600 -0.530 4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.726 1.341 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.723 1.913 4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.390 1.901 6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.195 -0.832 7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.878 -0.362 7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.535 -1.850 6.540 1.00 0.00 H new ATOM 593 N PHE A 38 -5.702 -2.810 2.931 1.00 0.00 N ATOM 594 CA PHE A 38 -6.719 -3.857 2.870 1.00 0.00 C ATOM 595 C PHE A 38 -6.748 -4.645 4.176 1.00 0.00 C ATOM 596 O PHE A 38 -6.116 -4.256 5.159 1.00 0.00 O ATOM 597 CB PHE A 38 -6.451 -4.812 1.703 1.00 0.00 C ATOM 598 CG PHE A 38 -6.212 -4.123 0.390 1.00 0.00 C ATOM 599 CD1 PHE A 38 -4.983 -3.550 0.104 1.00 0.00 C ATOM 600 CD2 PHE A 38 -7.216 -4.058 -0.562 1.00 0.00 C ATOM 601 CE1 PHE A 38 -4.762 -2.922 -1.108 1.00 0.00 C ATOM 602 CE2 PHE A 38 -7.000 -3.434 -1.775 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.772 -2.864 -2.048 1.00 0.00 C ATOM 0 H PHE A 38 -4.790 -3.085 2.566 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.685 -3.377 2.716 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.583 -5.426 1.942 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.300 -5.487 1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.190 -3.594 0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.179 -4.500 -0.353 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.801 -2.477 -1.319 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.791 -3.392 -2.509 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.602 -2.374 -2.995 1.00 0.00 H new ATOM 613 N CYS A 39 -7.477 -5.757 4.181 1.00 0.00 N ATOM 614 CA CYS A 39 -7.579 -6.597 5.369 1.00 0.00 C ATOM 615 C CYS A 39 -8.312 -7.899 5.059 1.00 0.00 C ATOM 616 O CYS A 39 -9.135 -7.957 4.146 1.00 0.00 O ATOM 617 CB CYS A 39 -8.303 -5.846 6.488 1.00 0.00 C ATOM 618 SG CYS A 39 -7.707 -6.245 8.149 1.00 0.00 S ATOM 0 H CYS A 39 -8.005 -6.097 3.377 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.568 -6.841 5.696 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.194 -4.774 6.322 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.368 -6.070 6.432 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.378 -5.560 9.027 1.00 0.00 H new ATOM 624 N LEU A 40 -8.008 -8.941 5.828 1.00 0.00 N ATOM 625 CA LEU A 40 -8.640 -10.243 5.640 1.00 0.00 C ATOM 626 C LEU A 40 -10.087 -10.215 6.125 1.00 0.00 C ATOM 627 O LEU A 40 -10.381 -9.686 7.196 1.00 0.00 O ATOM 628 CB LEU A 40 -7.858 -11.326 6.389 1.00 0.00 C ATOM 629 CG LEU A 40 -7.768 -12.677 5.675 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.146 -13.307 5.555 1.00 0.00 C ATOM 631 CD2 LEU A 40 -7.134 -12.510 4.301 1.00 0.00 C ATOM 0 H LEU A 40 -7.328 -8.909 6.587 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.635 -10.474 4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.847 -10.961 6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.322 -11.478 7.363 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.137 -13.341 6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.064 -14.267 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.564 -13.459 6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.799 -12.647 4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.077 -13.480 3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.740 -11.831 3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.130 -12.099 4.411 1.00 0.00 H new ATOM 643 N SER A 41 -10.987 -10.787 5.329 1.00 0.00 N ATOM 644 CA SER A 41 -12.404 -10.825 5.679 1.00 0.00 C ATOM 645 C SER A 41 -12.616 -11.467 7.047 1.00 0.00 C ATOM 646 O SER A 41 -11.693 -12.038 7.627 1.00 0.00 O ATOM 647 CB SER A 41 -13.193 -11.592 4.617 1.00 0.00 C ATOM 648 OG SER A 41 -13.105 -12.991 4.827 1.00 0.00 O ATOM 0 H SER A 41 -10.760 -11.230 4.439 1.00 0.00 H new ATOM 0 HA SER A 41 -12.766 -9.798 5.722 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.238 -11.282 4.642 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.811 -11.345 3.627 1.00 0.00 H new ATOM 0 HG SER A 41 -13.878 -13.433 4.417 1.00 0.00 H new ATOM 654 N GLU A 42 -13.840 -11.368 7.556 1.00 0.00 N ATOM 655 CA GLU A 42 -14.178 -11.937 8.856 1.00 0.00 C ATOM 656 C GLU A 42 -14.100 -13.461 8.819 1.00 0.00 C ATOM 657 O GLU A 42 -13.719 -14.097 9.801 1.00 0.00 O ATOM 658 CB GLU A 42 -15.579 -11.496 9.283 1.00 0.00 C ATOM 659 CG GLU A 42 -15.797 -11.531 10.786 1.00 0.00 C ATOM 660 CD GLU A 42 -16.585 -12.746 11.234 1.00 0.00 C ATOM 661 OE1 GLU A 42 -15.989 -13.840 11.325 1.00 0.00 O ATOM 662 OE2 GLU A 42 -17.798 -12.605 11.493 1.00 0.00 O ATOM 0 H GLU A 42 -14.615 -10.899 7.087 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.454 -11.571 9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -15.758 -10.483 8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.316 -12.140 8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.830 -11.524 11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.323 -10.628 11.094 1.00 0.00 H new ATOM 669 N ASP A 43 -14.461 -14.038 7.678 1.00 0.00 N ATOM 670 CA ASP A 43 -14.432 -15.488 7.510 1.00 0.00 C ATOM 671 C ASP A 43 -13.026 -16.038 7.744 1.00 0.00 C ATOM 672 O ASP A 43 -12.854 -17.223 8.030 1.00 0.00 O ATOM 673 CB ASP A 43 -14.917 -15.871 6.111 1.00 0.00 C ATOM 674 CG ASP A 43 -15.891 -17.031 6.135 1.00 0.00 C ATOM 675 OD1 ASP A 43 -15.871 -17.803 7.116 1.00 0.00 O ATOM 676 OD2 ASP A 43 -16.677 -17.167 5.173 1.00 0.00 O ATOM 0 H ASP A 43 -14.777 -13.525 6.855 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.100 -15.927 8.251 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.395 -15.009 5.646 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.059 -16.133 5.491 1.00 0.00 H new ATOM 681 N LYS A 44 -12.022 -15.171 7.621 1.00 0.00 N ATOM 682 CA LYS A 44 -10.632 -15.572 7.818 1.00 0.00 C ATOM 683 C LYS A 44 -10.141 -16.430 6.656 1.00 0.00 C ATOM 684 O LYS A 44 -9.354 -17.356 6.843 1.00 0.00 O ATOM 685 CB LYS A 44 -10.473 -16.330 9.140 1.00 0.00 C ATOM 686 CG LYS A 44 -9.496 -15.675 10.103 1.00 0.00 C ATOM 687 CD LYS A 44 -10.216 -14.802 11.118 1.00 0.00 C ATOM 688 CE LYS A 44 -10.370 -13.374 10.617 1.00 0.00 C ATOM 689 NZ LYS A 44 -9.394 -12.451 11.262 1.00 0.00 N ATOM 0 H LYS A 44 -12.146 -14.186 7.386 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.024 -14.668 7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.447 -16.410 9.622 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.137 -17.345 8.929 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.925 -16.444 10.623 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.782 -15.071 9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.199 -15.223 11.328 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.662 -14.801 12.057 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.231 -13.351 9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.384 -13.027 10.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.686 -11.467 11.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.365 -12.637 12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -8.449 -12.605 10.855 1.00 0.00 H new ATOM 703 N LYS A 45 -10.614 -16.114 5.454 1.00 0.00 N ATOM 704 CA LYS A 45 -10.221 -16.858 4.260 1.00 0.00 C ATOM 705 C LYS A 45 -10.736 -16.180 2.995 1.00 0.00 C ATOM 706 O LYS A 45 -11.016 -16.845 1.996 1.00 0.00 O ATOM 707 CB LYS A 45 -10.746 -18.294 4.333 1.00 0.00 C ATOM 708 CG LYS A 45 -9.652 -19.346 4.273 1.00 0.00 C ATOM 709 CD LYS A 45 -10.041 -20.600 5.040 1.00 0.00 C ATOM 710 CE LYS A 45 -9.621 -21.859 4.300 1.00 0.00 C ATOM 711 NZ LYS A 45 -8.260 -22.312 4.701 1.00 0.00 N ATOM 0 H LYS A 45 -11.268 -15.351 5.280 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.132 -16.876 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.309 -18.420 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.443 -18.459 3.511 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.449 -19.603 3.233 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -8.730 -18.937 4.686 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.576 -20.584 6.026 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.120 -20.612 5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -10.341 -22.653 4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -9.640 -21.672 3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.011 -23.173 4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.569 -21.564 4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.248 -22.515 5.721 1.00 0.00 H new ATOM 725 N ASN A 46 -10.859 -14.856 3.037 1.00 0.00 N ATOM 726 CA ASN A 46 -11.342 -14.098 1.888 1.00 0.00 C ATOM 727 C ASN A 46 -10.652 -12.741 1.799 1.00 0.00 C ATOM 728 O ASN A 46 -10.594 -11.997 2.778 1.00 0.00 O ATOM 729 CB ASN A 46 -12.859 -13.896 1.973 1.00 0.00 C ATOM 730 CG ASN A 46 -13.584 -15.094 2.559 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.227 -14.992 3.602 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.485 -16.234 1.887 1.00 0.00 N ATOM 0 H ASN A 46 -10.631 -14.287 3.853 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.106 -14.672 0.992 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.070 -13.017 2.582 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.250 -13.694 0.976 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.954 -17.072 2.232 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.940 -16.272 1.025 1.00 0.00 H new ATOM 739 N ILE A 47 -10.135 -12.420 0.617 1.00 0.00 N ATOM 740 CA ILE A 47 -9.457 -11.148 0.400 1.00 0.00 C ATOM 741 C ILE A 47 -10.464 -10.011 0.266 1.00 0.00 C ATOM 742 O ILE A 47 -11.372 -10.068 -0.563 1.00 0.00 O ATOM 743 CB ILE A 47 -8.570 -11.179 -0.859 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.720 -12.449 -0.886 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.683 -9.944 -0.913 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.837 -12.609 0.332 1.00 0.00 C ATOM 0 H ILE A 47 -10.173 -13.023 -0.205 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.824 -10.979 1.271 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.217 -11.180 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.377 -13.315 -0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.095 -12.440 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.062 -9.981 -1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.306 -9.050 -0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.045 -9.916 -0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.262 -13.531 0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.155 -11.761 0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.457 -12.650 1.228 1.00 0.00 H new ATOM 758 N ILE A 48 -10.297 -8.981 1.087 1.00 0.00 N ATOM 759 CA ILE A 48 -11.191 -7.829 1.060 1.00 0.00 C ATOM 760 C ILE A 48 -10.456 -6.555 1.461 1.00 0.00 C ATOM 761 O ILE A 48 -9.375 -6.608 2.046 1.00 0.00 O ATOM 762 CB ILE A 48 -12.398 -8.027 1.997 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.928 -8.416 3.399 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.337 -9.083 1.435 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.769 -7.236 4.332 1.00 0.00 C ATOM 0 H ILE A 48 -9.551 -8.920 1.780 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.550 -7.734 0.035 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.942 -7.085 2.067 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.642 -9.117 3.831 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.975 -8.939 3.322 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.185 -9.212 2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.696 -8.767 0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.804 -10.029 1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.433 -7.587 5.308 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.033 -6.545 3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.726 -6.725 4.439 1.00 0.00 H new ATOM 777 N LEU A 49 -11.052 -5.410 1.143 1.00 0.00 N ATOM 778 CA LEU A 49 -10.455 -4.121 1.470 1.00 0.00 C ATOM 779 C LEU A 49 -11.182 -3.465 2.640 1.00 0.00 C ATOM 780 O LEU A 49 -12.190 -3.981 3.124 1.00 0.00 O ATOM 781 CB LEU A 49 -10.488 -3.196 0.252 1.00 0.00 C ATOM 782 CG LEU A 49 -11.887 -2.787 -0.211 1.00 0.00 C ATOM 783 CD1 LEU A 49 -11.892 -1.342 -0.688 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.374 -3.715 -1.314 1.00 0.00 C ATOM 0 H LEU A 49 -11.948 -5.349 0.659 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.418 -4.293 1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -9.920 -2.295 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.978 -3.690 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.568 -2.870 0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.896 -1.070 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.585 -0.688 0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.198 -1.232 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.371 -3.410 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.691 -3.663 -2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.410 -4.738 -0.939 1.00 0.00 H new ATOM 796 N GLU A 50 -10.664 -2.328 3.090 1.00 0.00 N ATOM 797 CA GLU A 50 -11.264 -1.602 4.202 1.00 0.00 C ATOM 798 C GLU A 50 -12.410 -0.718 3.720 1.00 0.00 C ATOM 799 O GLU A 50 -12.863 -0.839 2.582 1.00 0.00 O ATOM 800 CB GLU A 50 -10.208 -0.753 4.915 1.00 0.00 C ATOM 801 CG GLU A 50 -10.172 -0.963 6.421 1.00 0.00 C ATOM 802 CD GLU A 50 -8.844 -1.513 6.904 1.00 0.00 C ATOM 803 OE1 GLU A 50 -8.139 -2.155 6.098 1.00 0.00 O ATOM 804 OE2 GLU A 50 -8.511 -1.301 8.089 1.00 0.00 O ATOM 0 H GLU A 50 -9.829 -1.889 2.701 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.666 -2.331 4.906 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.227 -0.985 4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.400 0.300 4.708 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -10.371 -0.015 6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.970 -1.648 6.707 1.00 0.00 H new ATOM 811 N GLU A 51 -12.874 0.171 4.594 1.00 0.00 N ATOM 812 CA GLU A 51 -13.968 1.075 4.256 1.00 0.00 C ATOM 813 C GLU A 51 -13.509 2.528 4.294 1.00 0.00 C ATOM 814 O GLU A 51 -13.936 3.346 3.479 1.00 0.00 O ATOM 815 CB GLU A 51 -15.140 0.872 5.218 1.00 0.00 C ATOM 816 CG GLU A 51 -16.072 -0.257 4.810 1.00 0.00 C ATOM 817 CD GLU A 51 -17.338 0.245 4.144 1.00 0.00 C ATOM 818 OE1 GLU A 51 -18.204 0.798 4.854 1.00 0.00 O ATOM 819 OE2 GLU A 51 -17.465 0.083 2.911 1.00 0.00 O ATOM 0 H GLU A 51 -12.510 0.284 5.540 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.294 0.845 3.242 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.750 0.668 6.215 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.711 1.798 5.283 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.548 -0.927 4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.336 -0.841 5.691 1.00 0.00 H new ATOM 826 N GLY A 52 -12.639 2.843 5.248 1.00 0.00 N ATOM 827 CA GLY A 52 -12.140 4.201 5.374 1.00 0.00 C ATOM 828 C GLY A 52 -10.673 4.247 5.754 1.00 0.00 C ATOM 829 O GLY A 52 -10.238 5.154 6.465 1.00 0.00 O ATOM 0 H GLY A 52 -12.271 2.185 5.935 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.284 4.727 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.724 4.731 6.127 1.00 0.00 H new ATOM 833 N LYS A 53 -9.906 3.271 5.278 1.00 0.00 N ATOM 834 CA LYS A 53 -8.479 3.208 5.571 1.00 0.00 C ATOM 835 C LYS A 53 -7.654 3.384 4.299 1.00 0.00 C ATOM 836 O LYS A 53 -7.126 2.417 3.749 1.00 0.00 O ATOM 837 CB LYS A 53 -8.133 1.878 6.245 1.00 0.00 C ATOM 838 CG LYS A 53 -7.807 2.013 7.724 1.00 0.00 C ATOM 839 CD LYS A 53 -9.035 1.775 8.589 1.00 0.00 C ATOM 840 CE LYS A 53 -8.737 2.021 10.058 1.00 0.00 C ATOM 841 NZ LYS A 53 -9.155 3.385 10.487 1.00 0.00 N ATOM 0 H LYS A 53 -10.249 2.513 4.688 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.236 4.023 6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.971 1.191 6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.281 1.431 5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.028 1.300 7.993 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.409 3.009 7.921 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.842 2.432 8.265 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.384 0.751 8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.253 1.276 10.663 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.669 1.895 10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.935 3.514 11.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.644 4.097 9.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.178 3.497 10.339 1.00 0.00 H new ATOM 855 N GLU A 54 -7.549 4.626 3.839 1.00 0.00 N ATOM 856 CA GLU A 54 -6.790 4.935 2.633 1.00 0.00 C ATOM 857 C GLU A 54 -6.222 6.348 2.700 1.00 0.00 C ATOM 858 O GLU A 54 -6.970 7.326 2.755 1.00 0.00 O ATOM 859 CB GLU A 54 -7.673 4.784 1.394 1.00 0.00 C ATOM 860 CG GLU A 54 -9.066 5.371 1.562 1.00 0.00 C ATOM 861 CD GLU A 54 -9.751 5.635 0.236 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.453 6.673 -0.391 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.588 4.805 -0.175 1.00 0.00 O ATOM 0 H GLU A 54 -7.981 5.436 4.284 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.961 4.231 2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.184 5.268 0.549 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.761 3.726 1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.676 4.687 2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.998 6.303 2.124 1.00 0.00 H new ATOM 870 N ILE A 55 -4.898 6.451 2.700 1.00 0.00 N ATOM 871 CA ILE A 55 -4.232 7.746 2.764 1.00 0.00 C ATOM 872 C ILE A 55 -4.044 8.339 1.371 1.00 0.00 C ATOM 873 O ILE A 55 -3.342 7.775 0.534 1.00 0.00 O ATOM 874 CB ILE A 55 -2.862 7.636 3.465 1.00 0.00 C ATOM 875 CG1 ILE A 55 -3.014 6.942 4.819 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.237 9.015 3.637 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.745 6.281 5.306 1.00 0.00 C ATOM 0 H ILE A 55 -4.264 5.653 2.656 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.874 8.407 3.346 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.200 7.036 2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.339 7.674 5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.800 6.191 4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.271 8.918 4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.098 9.476 2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.894 9.640 4.242 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.928 5.809 6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.429 5.525 4.587 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.961 7.031 5.411 1.00 0.00 H new ATOM 889 N LEU A 56 -4.683 9.481 1.129 1.00 0.00 N ATOM 890 CA LEU A 56 -4.590 10.154 -0.163 1.00 0.00 C ATOM 891 C LEU A 56 -3.245 10.856 -0.317 1.00 0.00 C ATOM 892 O LEU A 56 -2.499 11.012 0.650 1.00 0.00 O ATOM 893 CB LEU A 56 -5.723 11.173 -0.317 1.00 0.00 C ATOM 894 CG LEU A 56 -7.137 10.588 -0.323 1.00 0.00 C ATOM 895 CD1 LEU A 56 -8.156 11.662 -0.674 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.232 9.424 -1.300 1.00 0.00 C ATOM 0 H LEU A 56 -5.271 9.960 1.811 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.679 9.397 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.651 11.896 0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.571 11.722 -1.247 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.358 10.215 0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.156 11.229 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.108 12.464 0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.935 12.064 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.245 9.022 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.990 9.771 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.529 8.644 -1.006 1.00 0.00 H new ATOM 908 N VAL A 57 -2.944 11.283 -1.539 1.00 0.00 N ATOM 909 CA VAL A 57 -1.692 11.975 -1.821 1.00 0.00 C ATOM 910 C VAL A 57 -1.816 13.467 -1.531 1.00 0.00 C ATOM 911 O VAL A 57 -0.828 14.136 -1.227 1.00 0.00 O ATOM 912 CB VAL A 57 -1.255 11.779 -3.286 1.00 0.00 C ATOM 913 CG1 VAL A 57 -1.020 10.306 -3.581 1.00 0.00 C ATOM 914 CG2 VAL A 57 -2.289 12.363 -4.239 1.00 0.00 C ATOM 0 H VAL A 57 -3.550 11.162 -2.350 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.935 11.541 -1.168 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.316 12.311 -3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.712 10.188 -4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.238 9.924 -2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.941 9.749 -3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.961 12.214 -5.268 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.246 11.864 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.401 13.430 -4.045 1.00 0.00 H new ATOM 924 N GLY A 58 -3.039 13.982 -1.621 1.00 0.00 N ATOM 925 CA GLY A 58 -3.270 15.391 -1.360 1.00 0.00 C ATOM 926 C GLY A 58 -2.983 15.768 0.081 1.00 0.00 C ATOM 927 O GLY A 58 -2.868 16.949 0.409 1.00 0.00 O ATOM 0 H GLY A 58 -3.873 13.449 -1.870 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.641 15.988 -2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.305 15.637 -1.597 1.00 0.00 H new ATOM 931 N ASP A 59 -2.869 14.763 0.947 1.00 0.00 N ATOM 932 CA ASP A 59 -2.593 14.998 2.359 1.00 0.00 C ATOM 933 C ASP A 59 -1.092 14.967 2.635 1.00 0.00 C ATOM 934 O ASP A 59 -0.640 14.364 3.608 1.00 0.00 O ATOM 935 CB ASP A 59 -3.305 13.950 3.219 1.00 0.00 C ATOM 936 CG ASP A 59 -4.764 13.786 2.841 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.487 14.804 2.810 1.00 0.00 O ATOM 938 OD2 ASP A 59 -5.183 12.639 2.577 1.00 0.00 O ATOM 0 H ASP A 59 -2.964 13.779 0.694 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.969 15.988 2.618 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.796 12.992 3.115 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -3.234 14.236 4.268 1.00 0.00 H new ATOM 943 N VAL A 60 -0.325 15.622 1.770 1.00 0.00 N ATOM 944 CA VAL A 60 1.125 15.671 1.918 1.00 0.00 C ATOM 945 C VAL A 60 1.610 17.103 2.135 1.00 0.00 C ATOM 946 O VAL A 60 2.653 17.328 2.749 1.00 0.00 O ATOM 947 CB VAL A 60 1.835 15.080 0.684 1.00 0.00 C ATOM 948 CG1 VAL A 60 3.344 15.078 0.878 1.00 0.00 C ATOM 949 CG2 VAL A 60 1.326 13.675 0.400 1.00 0.00 C ATOM 0 H VAL A 60 -0.683 16.126 0.959 1.00 0.00 H new ATOM 0 HA VAL A 60 1.374 15.071 2.793 1.00 0.00 H new ATOM 0 HB VAL A 60 1.607 15.709 -0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.824 14.657 -0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.693 16.100 1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.598 14.476 1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 60 1.838 13.272 -0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.522 13.036 1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.253 13.708 0.209 1.00 0.00 H new ATOM 959 N GLY A 61 0.851 18.070 1.623 1.00 0.00 N ATOM 960 CA GLY A 61 1.229 19.465 1.768 1.00 0.00 C ATOM 961 C GLY A 61 0.110 20.336 2.316 1.00 0.00 C ATOM 962 O GLY A 61 0.354 21.463 2.745 1.00 0.00 O ATOM 0 H GLY A 61 -0.017 17.912 1.111 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.092 19.534 2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.540 19.853 0.798 1.00 0.00 H new ATOM 966 N GLN A 62 -1.118 19.821 2.306 1.00 0.00 N ATOM 967 CA GLN A 62 -2.264 20.571 2.809 1.00 0.00 C ATOM 968 C GLN A 62 -2.047 20.981 4.260 1.00 0.00 C ATOM 969 O GLN A 62 -2.232 22.140 4.629 1.00 0.00 O ATOM 970 CB GLN A 62 -3.540 19.734 2.692 1.00 0.00 C ATOM 971 CG GLN A 62 -3.542 18.484 3.558 1.00 0.00 C ATOM 972 CD GLN A 62 -4.736 17.592 3.288 1.00 0.00 C ATOM 973 OE1 GLN A 62 -5.474 17.227 4.203 1.00 0.00 O ATOM 974 NE2 GLN A 62 -4.933 17.232 2.024 1.00 0.00 N ATOM 0 H GLN A 62 -1.343 18.890 1.956 1.00 0.00 H new ATOM 0 HA GLN A 62 -2.371 21.472 2.205 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.395 20.353 2.964 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -3.677 19.442 1.651 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.625 17.922 3.381 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -3.540 18.774 4.609 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.297 17.557 1.296 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.720 16.631 1.782 1.00 0.00 H new ATOM 983 N THR A 63 -1.649 20.012 5.068 1.00 0.00 N ATOM 984 CA THR A 63 -1.393 20.237 6.484 1.00 0.00 C ATOM 985 C THR A 63 -0.462 19.159 7.025 1.00 0.00 C ATOM 986 O THR A 63 0.397 19.426 7.865 1.00 0.00 O ATOM 987 CB THR A 63 -2.704 20.241 7.271 1.00 0.00 C ATOM 988 OG1 THR A 63 -3.297 18.955 7.263 1.00 0.00 O ATOM 989 CG2 THR A 63 -3.725 21.219 6.732 1.00 0.00 C ATOM 0 H THR A 63 -1.494 19.051 4.764 1.00 0.00 H new ATOM 0 HA THR A 63 -0.915 21.210 6.600 1.00 0.00 H new ATOM 0 HB THR A 63 -2.432 20.546 8.282 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.134 18.977 7.773 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.630 21.170 7.337 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.317 22.229 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.964 20.964 5.700 1.00 0.00 H new ATOM 997 N VAL A 64 -0.637 17.939 6.527 1.00 0.00 N ATOM 998 CA VAL A 64 0.186 16.814 6.946 1.00 0.00 C ATOM 999 C VAL A 64 1.566 16.885 6.301 1.00 0.00 C ATOM 1000 O VAL A 64 1.693 16.842 5.077 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.475 15.471 6.576 1.00 0.00 C ATOM 1002 CG1 VAL A 64 0.397 14.300 7.005 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -1.860 15.368 7.200 1.00 0.00 C ATOM 0 H VAL A 64 -1.345 17.706 5.830 1.00 0.00 H new ATOM 0 HA VAL A 64 0.288 16.873 8.030 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.582 15.432 5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.091 13.364 6.733 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.364 14.364 6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.544 14.332 8.085 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.311 14.414 6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -1.776 15.434 8.285 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.485 16.182 6.834 1.00 0.00 H new ATOM 1013 N ASP A 65 2.598 16.992 7.130 1.00 0.00 N ATOM 1014 CA ASP A 65 3.968 17.068 6.636 1.00 0.00 C ATOM 1015 C ASP A 65 4.542 15.674 6.403 1.00 0.00 C ATOM 1016 O ASP A 65 5.431 15.491 5.571 1.00 0.00 O ATOM 1017 CB ASP A 65 4.846 17.836 7.626 1.00 0.00 C ATOM 1018 CG ASP A 65 5.871 18.712 6.931 1.00 0.00 C ATOM 1019 OD1 ASP A 65 5.492 19.429 5.981 1.00 0.00 O ATOM 1020 OD2 ASP A 65 7.052 18.680 7.336 1.00 0.00 O ATOM 0 H ASP A 65 2.513 17.028 8.146 1.00 0.00 H new ATOM 0 HA ASP A 65 3.956 17.598 5.684 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.214 18.456 8.263 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.359 17.128 8.278 1.00 0.00 H new ATOM 1025 N ASP A 66 4.031 14.694 7.143 1.00 0.00 N ATOM 1026 CA ASP A 66 4.497 13.319 7.015 1.00 0.00 C ATOM 1027 C ASP A 66 3.370 12.400 6.549 1.00 0.00 C ATOM 1028 O ASP A 66 2.674 11.795 7.364 1.00 0.00 O ATOM 1029 CB ASP A 66 5.055 12.822 8.350 1.00 0.00 C ATOM 1030 CG ASP A 66 6.502 13.221 8.555 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.959 14.168 7.882 1.00 0.00 O ATOM 1032 OD2 ASP A 66 7.181 12.586 9.391 1.00 0.00 O ATOM 0 H ASP A 66 3.295 14.827 7.836 1.00 0.00 H new ATOM 0 HA ASP A 66 5.289 13.300 6.266 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.452 13.222 9.165 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.970 11.736 8.395 1.00 0.00 H new ATOM 1037 N PRO A 67 3.177 12.280 5.224 1.00 0.00 N ATOM 1038 CA PRO A 67 2.131 11.425 4.652 1.00 0.00 C ATOM 1039 C PRO A 67 2.407 9.944 4.886 1.00 0.00 C ATOM 1040 O PRO A 67 1.523 9.197 5.305 1.00 0.00 O ATOM 1041 CB PRO A 67 2.181 11.748 3.156 1.00 0.00 C ATOM 1042 CG PRO A 67 3.565 12.244 2.923 1.00 0.00 C ATOM 1043 CD PRO A 67 3.965 12.962 4.181 1.00 0.00 C ATOM 0 HA PRO A 67 1.158 11.612 5.107 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.970 10.865 2.553 1.00 0.00 H new ATOM 0 HB3 PRO A 67 1.440 12.501 2.888 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.245 11.419 2.712 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.600 12.914 2.064 1.00 0.00 H new ATOM 0 HD2 PRO A 67 5.036 12.881 4.368 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.730 14.025 4.130 1.00 0.00 H new ATOM 1051 N TYR A 68 3.640 9.528 4.618 1.00 0.00 N ATOM 1052 CA TYR A 68 4.035 8.136 4.803 1.00 0.00 C ATOM 1053 C TYR A 68 3.838 7.706 6.254 1.00 0.00 C ATOM 1054 O TYR A 68 3.556 6.541 6.533 1.00 0.00 O ATOM 1055 CB TYR A 68 5.495 7.939 4.393 1.00 0.00 C ATOM 1056 CG TYR A 68 5.851 6.500 4.089 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.874 5.543 5.094 1.00 0.00 C ATOM 1058 CD2 TYR A 68 6.165 6.101 2.794 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.199 4.228 4.820 1.00 0.00 C ATOM 1060 CE2 TYR A 68 6.491 4.788 2.513 1.00 0.00 C ATOM 1061 CZ TYR A 68 6.507 3.856 3.528 1.00 0.00 C ATOM 1062 OH TYR A 68 6.830 2.547 3.252 1.00 0.00 O ATOM 0 H TYR A 68 4.383 10.135 4.272 1.00 0.00 H new ATOM 0 HA TYR A 68 3.402 7.516 4.169 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.702 8.549 3.514 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.140 8.303 5.193 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.634 5.831 6.107 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.154 6.829 1.996 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.212 3.495 5.613 1.00 0.00 H new ATOM 0 HE2 TYR A 68 6.732 4.493 1.502 1.00 0.00 H new ATOM 0 HH TYR A 68 7.216 2.130 4.051 1.00 0.00 H new ATOM 1072 N ALA A 69 3.988 8.656 7.173 1.00 0.00 N ATOM 1073 CA ALA A 69 3.826 8.375 8.595 1.00 0.00 C ATOM 1074 C ALA A 69 2.421 7.866 8.892 1.00 0.00 C ATOM 1075 O ALA A 69 2.231 7.006 9.751 1.00 0.00 O ATOM 1076 CB ALA A 69 4.123 9.621 9.416 1.00 0.00 C ATOM 0 H ALA A 69 4.221 9.625 6.958 1.00 0.00 H new ATOM 0 HA ALA A 69 4.535 7.595 8.872 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.998 9.397 10.475 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.148 9.943 9.231 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.436 10.417 9.130 1.00 0.00 H new ATOM 1082 N THR A 70 1.438 8.397 8.171 1.00 0.00 N ATOM 1083 CA THR A 70 0.052 7.988 8.356 1.00 0.00 C ATOM 1084 C THR A 70 -0.101 6.490 8.120 1.00 0.00 C ATOM 1085 O THR A 70 -0.939 5.834 8.738 1.00 0.00 O ATOM 1086 CB THR A 70 -0.861 8.766 7.407 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.622 10.158 7.511 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.333 8.532 7.668 1.00 0.00 C ATOM 0 H THR A 70 1.576 9.110 7.455 1.00 0.00 H new ATOM 0 HA THR A 70 -0.237 8.208 9.384 1.00 0.00 H new ATOM 0 HB THR A 70 -0.622 8.398 6.409 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.214 10.638 6.895 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.925 9.113 6.961 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.560 7.473 7.547 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.576 8.841 8.685 1.00 0.00 H new ATOM 1096 N PHE A 71 0.724 5.954 7.226 1.00 0.00 N ATOM 1097 CA PHE A 71 0.694 4.532 6.910 1.00 0.00 C ATOM 1098 C PHE A 71 1.065 3.707 8.145 1.00 0.00 C ATOM 1099 O PHE A 71 0.193 3.164 8.827 1.00 0.00 O ATOM 1100 CB PHE A 71 1.652 4.234 5.752 1.00 0.00 C ATOM 1101 CG PHE A 71 1.491 2.863 5.165 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.292 2.479 4.588 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.541 1.959 5.186 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.141 1.217 4.044 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.397 0.696 4.643 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.196 0.325 4.072 1.00 0.00 C ATOM 0 H PHE A 71 1.423 6.485 6.707 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.316 4.256 6.606 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.498 4.975 4.967 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.677 4.350 6.103 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.535 3.173 4.563 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.482 2.244 5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.800 0.929 3.598 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.223 0.000 4.665 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.081 -0.661 3.648 1.00 0.00 H new ATOM 1116 N VAL A 72 2.364 3.630 8.434 1.00 0.00 N ATOM 1117 CA VAL A 72 2.869 2.891 9.593 1.00 0.00 C ATOM 1118 C VAL A 72 2.023 3.152 10.838 1.00 0.00 C ATOM 1119 O VAL A 72 1.907 2.293 11.713 1.00 0.00 O ATOM 1120 CB VAL A 72 4.334 3.264 9.900 1.00 0.00 C ATOM 1121 CG1 VAL A 72 5.287 2.443 9.045 1.00 0.00 C ATOM 1122 CG2 VAL A 72 4.567 4.754 9.692 1.00 0.00 C ATOM 0 H VAL A 72 3.093 4.075 7.876 1.00 0.00 H new ATOM 0 HA VAL A 72 2.810 1.833 9.336 1.00 0.00 H new ATOM 0 HB VAL A 72 4.532 3.034 10.947 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.315 2.721 9.277 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.142 1.383 9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.088 2.636 7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.607 4.994 9.914 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.347 5.016 8.657 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.914 5.321 10.356 1.00 0.00 H new ATOM 1132 N LYS A 73 1.430 4.341 10.906 1.00 0.00 N ATOM 1133 CA LYS A 73 0.589 4.719 12.042 1.00 0.00 C ATOM 1134 C LYS A 73 -0.502 3.680 12.266 1.00 0.00 C ATOM 1135 O LYS A 73 -0.683 3.180 13.376 1.00 0.00 O ATOM 1136 CB LYS A 73 -0.039 6.094 11.805 1.00 0.00 C ATOM 1137 CG LYS A 73 -0.601 6.731 13.065 1.00 0.00 C ATOM 1138 CD LYS A 73 -1.373 8.003 12.750 1.00 0.00 C ATOM 1139 CE LYS A 73 -0.453 9.211 12.685 1.00 0.00 C ATOM 1140 NZ LYS A 73 -0.954 10.241 11.734 1.00 0.00 N ATOM 0 H LYS A 73 1.515 5.061 10.188 1.00 0.00 H new ATOM 0 HA LYS A 73 1.216 4.767 12.933 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.711 6.758 11.376 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.837 5.998 11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.257 6.022 13.571 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.213 6.959 13.753 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.893 7.888 11.799 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.135 8.165 13.512 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.359 9.649 13.678 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.544 8.892 12.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.298 11.048 11.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.020 9.831 10.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.895 10.565 12.037 1.00 0.00 H new ATOM 1154 N MET A 74 -1.205 3.339 11.193 1.00 0.00 N ATOM 1155 CA MET A 74 -2.256 2.335 11.250 1.00 0.00 C ATOM 1156 C MET A 74 -1.739 1.045 10.634 1.00 0.00 C ATOM 1157 O MET A 74 -2.480 0.301 9.990 1.00 0.00 O ATOM 1158 CB MET A 74 -3.505 2.815 10.505 1.00 0.00 C ATOM 1159 CG MET A 74 -3.267 3.091 9.029 1.00 0.00 C ATOM 1160 SD MET A 74 -4.301 4.425 8.398 1.00 0.00 S ATOM 1161 CE MET A 74 -4.377 4.003 6.659 1.00 0.00 C ATOM 0 H MET A 74 -1.064 3.747 10.269 1.00 0.00 H new ATOM 0 HA MET A 74 -2.532 2.162 12.290 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.288 2.063 10.603 1.00 0.00 H new ATOM 0 HB3 MET A 74 -3.874 3.724 10.981 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.218 3.345 8.875 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.462 2.184 8.457 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.028 4.708 6.142 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.376 4.050 6.229 1.00 0.00 H new ATOM 0 HE3 MET A 74 -4.773 2.994 6.546 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.445 0.809 10.822 1.00 0.00 N ATOM 1172 CA LEU A 75 0.216 -0.363 10.278 1.00 0.00 C ATOM 1173 C LEU A 75 0.940 -1.166 11.369 1.00 0.00 C ATOM 1174 O LEU A 75 2.092 -1.562 11.188 1.00 0.00 O ATOM 1175 CB LEU A 75 1.210 0.101 9.211 1.00 0.00 C ATOM 1176 CG LEU A 75 1.106 -0.608 7.866 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.191 0.159 6.927 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.484 -0.788 7.247 1.00 0.00 C ATOM 0 H LEU A 75 0.170 1.425 11.354 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.533 -1.024 9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.071 1.170 9.050 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.220 -0.035 9.597 1.00 0.00 H new ATOM 0 HG LEU A 75 0.675 -1.596 8.031 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.130 -0.363 5.972 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.804 0.230 7.366 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.590 1.161 6.768 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.388 -1.296 6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.946 0.188 7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.107 -1.385 7.913 1.00 0.00 H new ATOM 1190 N PRO A 76 0.281 -1.421 12.519 1.00 0.00 N ATOM 1191 CA PRO A 76 0.883 -2.178 13.622 1.00 0.00 C ATOM 1192 C PRO A 76 1.562 -3.463 13.173 1.00 0.00 C ATOM 1193 O PRO A 76 1.298 -3.975 12.088 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.307 -2.526 14.505 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.290 -1.436 14.268 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.096 -0.991 12.842 1.00 0.00 C ATOM 0 HA PRO A 76 1.663 -1.595 14.111 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.724 -3.498 14.242 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.019 -2.577 15.555 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.308 -1.790 14.429 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.127 -0.609 14.959 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.825 -1.453 12.177 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.211 0.088 12.741 1.00 0.00 H new ATOM 1204 N ASP A 77 2.418 -3.989 14.038 1.00 0.00 N ATOM 1205 CA ASP A 77 3.124 -5.231 13.761 1.00 0.00 C ATOM 1206 C ASP A 77 2.365 -6.419 14.361 1.00 0.00 C ATOM 1207 O ASP A 77 2.878 -7.536 14.420 1.00 0.00 O ATOM 1208 CB ASP A 77 4.550 -5.144 14.321 1.00 0.00 C ATOM 1209 CG ASP A 77 5.254 -6.485 14.416 1.00 0.00 C ATOM 1210 OD1 ASP A 77 5.102 -7.160 15.455 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.963 -6.853 13.457 1.00 0.00 O ATOM 0 H ASP A 77 2.641 -3.572 14.942 1.00 0.00 H new ATOM 0 HA ASP A 77 3.182 -5.384 12.683 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.139 -4.479 13.689 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.514 -4.692 15.312 1.00 0.00 H new ATOM 1216 N LYS A 78 1.136 -6.168 14.801 1.00 0.00 N ATOM 1217 CA LYS A 78 0.308 -7.211 15.394 1.00 0.00 C ATOM 1218 C LYS A 78 -0.919 -7.501 14.530 1.00 0.00 C ATOM 1219 O LYS A 78 -1.777 -8.296 14.909 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.131 -6.807 16.807 1.00 0.00 C ATOM 1221 CG LYS A 78 0.035 -5.322 17.107 1.00 0.00 C ATOM 1222 CD LYS A 78 1.496 -4.957 17.320 1.00 0.00 C ATOM 1223 CE LYS A 78 1.667 -3.986 18.478 1.00 0.00 C ATOM 1224 NZ LYS A 78 2.155 -4.669 19.708 1.00 0.00 N ATOM 0 H LYS A 78 0.692 -5.251 14.758 1.00 0.00 H new ATOM 0 HA LYS A 78 0.908 -8.119 15.452 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.177 -7.080 16.943 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.445 -7.380 17.533 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.371 -4.736 16.283 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.539 -5.063 17.996 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.073 -5.861 17.514 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.897 -4.512 16.409 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.370 -3.203 18.194 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.715 -3.499 18.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.258 -3.973 20.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.472 -5.399 19.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.076 -5.113 19.517 1.00 0.00 H new ATOM 1238 N ASP A 79 -0.999 -6.854 13.368 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.125 -7.052 12.462 1.00 0.00 C ATOM 1240 C ASP A 79 -1.661 -7.110 11.009 1.00 0.00 C ATOM 1241 O ASP A 79 -1.343 -6.083 10.407 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.151 -5.932 12.638 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.197 -6.265 13.683 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -4.918 -7.268 13.503 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.295 -5.522 14.682 1.00 0.00 O ATOM 0 H ASP A 79 -0.299 -6.191 13.034 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.590 -8.006 12.710 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.637 -5.014 12.922 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.643 -5.740 11.684 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.631 -8.316 10.447 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.216 -8.507 9.061 1.00 0.00 C ATOM 1252 C CYS A 80 -2.246 -7.918 8.105 1.00 0.00 C ATOM 1253 O CYS A 80 -3.441 -8.195 8.216 1.00 0.00 O ATOM 1254 CB CYS A 80 -1.026 -9.997 8.765 1.00 0.00 C ATOM 1255 SG CYS A 80 0.638 -10.615 9.111 1.00 0.00 S ATOM 0 H CYS A 80 -1.889 -9.176 10.931 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.268 -7.990 8.915 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -1.743 -10.568 9.355 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.259 -10.180 7.716 1.00 0.00 H new ATOM 0 HG CYS A 80 0.994 -11.448 8.179 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.778 -7.103 7.168 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.662 -6.473 6.196 1.00 0.00 C ATOM 1263 C ARG A 81 -1.916 -6.144 4.910 1.00 0.00 C ATOM 1264 O ARG A 81 -0.702 -6.319 4.821 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.264 -5.192 6.775 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.728 -5.331 8.217 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.337 -4.038 8.734 1.00 0.00 C ATOM 1268 NE ARG A 81 -4.989 -4.218 10.028 1.00 0.00 N ATOM 1269 CZ ARG A 81 -5.293 -3.217 10.852 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -5.006 -1.965 10.518 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -5.886 -3.468 12.010 1.00 0.00 N ATOM 0 H ARG A 81 -0.792 -6.863 7.061 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.461 -7.179 5.968 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.523 -4.394 6.716 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.110 -4.888 6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.462 -6.134 8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.884 -5.614 8.846 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.558 -3.281 8.823 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.063 -3.665 8.011 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.226 -5.167 10.318 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.551 -1.766 9.627 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.241 -1.201 11.152 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.110 -4.428 12.271 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.119 -2.701 12.641 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.651 -5.655 3.920 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.060 -5.286 2.641 1.00 0.00 C ATOM 1287 C TYR A 82 -2.063 -3.773 2.478 1.00 0.00 C ATOM 1288 O TYR A 82 -2.473 -3.045 3.381 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.825 -5.930 1.486 1.00 0.00 C ATOM 1290 CG TYR A 82 -3.059 -7.412 1.664 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -2.093 -8.335 1.289 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -4.248 -7.889 2.203 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -2.303 -9.690 1.446 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -4.466 -9.242 2.363 1.00 0.00 C ATOM 1295 CZ TYR A 82 -3.492 -10.140 1.983 1.00 0.00 C ATOM 1296 OH TYR A 82 -3.705 -11.490 2.142 1.00 0.00 O ATOM 0 H TYR A 82 -3.658 -5.505 3.978 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.032 -5.647 2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.787 -5.430 1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.273 -5.767 0.560 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.162 -7.987 0.867 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -5.014 -7.189 2.502 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.540 -10.395 1.150 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -5.396 -9.596 2.784 1.00 0.00 H new ATOM 0 HH TYR A 82 -3.085 -11.989 1.570 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.605 -3.304 1.323 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.563 -1.870 1.052 1.00 0.00 C ATOM 1308 C ALA A 83 -0.831 -1.564 -0.248 1.00 0.00 C ATOM 1309 O ALA A 83 0.234 -2.118 -0.521 1.00 0.00 O ATOM 1310 CB ALA A 83 -0.904 -1.130 2.210 1.00 0.00 C ATOM 0 H ALA A 83 -1.259 -3.890 0.563 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.592 -1.526 0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.880 -0.062 1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.474 -1.302 3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.114 -1.496 2.343 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.406 -0.666 -1.038 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.809 -0.264 -2.307 1.00 0.00 C ATOM 1318 C LEU A 84 -0.292 1.168 -2.217 1.00 0.00 C ATOM 1319 O LEU A 84 -0.978 2.110 -2.610 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.831 -0.378 -3.440 1.00 0.00 C ATOM 1321 CG LEU A 84 -2.092 -1.799 -3.938 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -3.547 -1.962 -4.347 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -1.170 -2.132 -5.101 1.00 0.00 C ATOM 0 H LEU A 84 -2.288 -0.201 -0.822 1.00 0.00 H new ATOM 0 HA LEU A 84 0.027 -0.931 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.774 0.051 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.489 0.227 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.885 -2.493 -3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.714 -2.980 -4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.190 -1.764 -3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.781 -1.259 -5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.369 -3.147 -5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.347 -1.432 -5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.132 -2.055 -4.776 1.00 0.00 H new ATOM 1335 N TYR A 85 0.916 1.322 -1.683 1.00 0.00 N ATOM 1336 CA TYR A 85 1.519 2.642 -1.528 1.00 0.00 C ATOM 1337 C TYR A 85 2.092 3.151 -2.847 1.00 0.00 C ATOM 1338 O TYR A 85 2.445 2.366 -3.728 1.00 0.00 O ATOM 1339 CB TYR A 85 2.618 2.600 -0.467 1.00 0.00 C ATOM 1340 CG TYR A 85 2.909 3.947 0.159 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.679 4.892 -0.506 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.409 4.273 1.414 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.946 6.123 0.062 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.670 5.502 1.989 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.439 6.423 1.309 1.00 0.00 C ATOM 1346 OH TYR A 85 3.702 7.649 1.880 1.00 0.00 O ATOM 0 H TYR A 85 1.496 0.551 -1.351 1.00 0.00 H new ATOM 0 HA TYR A 85 0.735 3.330 -1.210 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.328 1.900 0.316 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.532 2.213 -0.918 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.076 4.661 -1.484 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.806 3.554 1.949 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.548 6.846 -0.468 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.274 5.740 2.965 1.00 0.00 H new ATOM 0 HH TYR A 85 4.631 7.902 1.699 1.00 0.00 H new ATOM 1356 N ASP A 86 2.186 4.471 -2.971 1.00 0.00 N ATOM 1357 CA ASP A 86 2.722 5.094 -4.175 1.00 0.00 C ATOM 1358 C ASP A 86 3.977 5.897 -3.853 1.00 0.00 C ATOM 1359 O ASP A 86 3.905 6.965 -3.246 1.00 0.00 O ATOM 1360 CB ASP A 86 1.671 6.002 -4.817 1.00 0.00 C ATOM 1361 CG ASP A 86 0.407 5.251 -5.187 1.00 0.00 C ATOM 1362 OD1 ASP A 86 0.508 4.240 -5.912 1.00 0.00 O ATOM 1363 OD2 ASP A 86 -0.685 5.677 -4.754 1.00 0.00 O ATOM 0 H ASP A 86 1.897 5.131 -2.250 1.00 0.00 H new ATOM 0 HA ASP A 86 2.986 4.304 -4.879 1.00 0.00 H new ATOM 0 HB2 ASP A 86 1.422 6.809 -4.128 1.00 0.00 H new ATOM 0 HB3 ASP A 86 2.091 6.464 -5.711 1.00 0.00 H new ATOM 1368 N ALA A 87 5.129 5.372 -4.259 1.00 0.00 N ATOM 1369 CA ALA A 87 6.403 6.035 -4.008 1.00 0.00 C ATOM 1370 C ALA A 87 6.474 7.387 -4.708 1.00 0.00 C ATOM 1371 O ALA A 87 6.746 7.463 -5.906 1.00 0.00 O ATOM 1372 CB ALA A 87 7.554 5.148 -4.457 1.00 0.00 C ATOM 0 H ALA A 87 5.206 4.489 -4.763 1.00 0.00 H new ATOM 0 HA ALA A 87 6.485 6.210 -2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 87 8.500 5.654 -4.264 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.526 4.209 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.462 4.945 -5.524 1.00 0.00 H new ATOM 1378 N THR A 88 6.237 8.453 -3.950 1.00 0.00 N ATOM 1379 CA THR A 88 6.279 9.805 -4.498 1.00 0.00 C ATOM 1380 C THR A 88 7.666 10.417 -4.323 1.00 0.00 C ATOM 1381 O THR A 88 8.009 10.904 -3.245 1.00 0.00 O ATOM 1382 CB THR A 88 5.230 10.687 -3.818 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.411 12.046 -4.175 1.00 0.00 O ATOM 1384 CG2 THR A 88 5.263 10.601 -2.307 1.00 0.00 C ATOM 0 H THR A 88 6.014 8.407 -2.956 1.00 0.00 H new ATOM 0 HA THR A 88 6.057 9.747 -5.564 1.00 0.00 H new ATOM 0 HB THR A 88 4.268 10.311 -4.166 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.258 12.613 -3.391 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.494 11.251 -1.889 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.077 9.573 -1.997 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.241 10.918 -1.946 1.00 0.00 H new ATOM 1392 N TYR A 89 8.460 10.391 -5.389 1.00 0.00 N ATOM 1393 CA TYR A 89 9.810 10.945 -5.352 1.00 0.00 C ATOM 1394 C TYR A 89 9.920 12.168 -6.257 1.00 0.00 C ATOM 1395 O TYR A 89 9.183 12.297 -7.233 1.00 0.00 O ATOM 1396 CB TYR A 89 10.831 9.886 -5.775 1.00 0.00 C ATOM 1397 CG TYR A 89 10.496 9.206 -7.084 1.00 0.00 C ATOM 1398 CD1 TYR A 89 10.849 9.783 -8.297 1.00 0.00 C ATOM 1399 CD2 TYR A 89 9.827 7.989 -7.105 1.00 0.00 C ATOM 1400 CE1 TYR A 89 10.545 9.165 -9.496 1.00 0.00 C ATOM 1401 CE2 TYR A 89 9.521 7.364 -8.299 1.00 0.00 C ATOM 1402 CZ TYR A 89 9.881 7.956 -9.491 1.00 0.00 C ATOM 1403 OH TYR A 89 9.577 7.339 -10.682 1.00 0.00 O ATOM 0 H TYR A 89 8.192 9.992 -6.289 1.00 0.00 H new ATOM 0 HA TYR A 89 10.022 11.253 -4.328 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.812 10.353 -5.859 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.904 9.131 -4.992 1.00 0.00 H new ATOM 0 HD1 TYR A 89 11.369 10.729 -8.304 1.00 0.00 H new ATOM 0 HD2 TYR A 89 9.541 7.524 -6.173 1.00 0.00 H new ATOM 0 HE1 TYR A 89 10.826 9.626 -10.431 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.002 6.417 -8.298 1.00 0.00 H new ATOM 0 HH TYR A 89 9.110 6.496 -10.504 1.00 0.00 H new ATOM 1413 N GLU A 90 10.842 13.066 -5.921 1.00 0.00 N ATOM 1414 CA GLU A 90 11.044 14.282 -6.704 1.00 0.00 C ATOM 1415 C GLU A 90 12.438 14.306 -7.328 1.00 0.00 C ATOM 1416 O GLU A 90 13.211 15.240 -7.113 1.00 0.00 O ATOM 1417 CB GLU A 90 10.839 15.515 -5.822 1.00 0.00 C ATOM 1418 CG GLU A 90 10.055 16.625 -6.502 1.00 0.00 C ATOM 1419 CD GLU A 90 9.384 17.557 -5.512 1.00 0.00 C ATOM 1420 OE1 GLU A 90 8.884 17.064 -4.478 1.00 0.00 O ATOM 1421 OE2 GLU A 90 9.357 18.778 -5.769 1.00 0.00 O ATOM 0 H GLU A 90 11.460 12.975 -5.114 1.00 0.00 H new ATOM 0 HA GLU A 90 10.311 14.295 -7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.318 15.218 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.812 15.901 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.726 17.201 -7.140 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.298 16.185 -7.151 1.00 0.00 H new ATOM 1428 N THR A 91 12.753 13.274 -8.103 1.00 0.00 N ATOM 1429 CA THR A 91 14.053 13.176 -8.758 1.00 0.00 C ATOM 1430 C THR A 91 14.323 14.403 -9.625 1.00 0.00 C ATOM 1431 O THR A 91 13.476 15.287 -9.749 1.00 0.00 O ATOM 1432 CB THR A 91 14.124 11.905 -9.607 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.307 11.885 -10.390 1.00 0.00 O ATOM 1434 CG2 THR A 91 12.944 11.741 -10.542 1.00 0.00 C ATOM 0 H THR A 91 12.126 12.493 -8.293 1.00 0.00 H new ATOM 0 HA THR A 91 14.820 13.130 -7.984 1.00 0.00 H new ATOM 0 HB THR A 91 14.114 11.082 -8.893 1.00 0.00 H new ATOM 0 HG1 THR A 91 15.332 11.063 -10.923 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.058 10.820 -11.114 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.023 11.696 -9.961 1.00 0.00 H new ATOM 0 HG23 THR A 91 12.901 12.589 -11.225 1.00 0.00 H new ATOM 1442 N LYS A 92 15.511 14.450 -10.218 1.00 0.00 N ATOM 1443 CA LYS A 92 15.901 15.569 -11.072 1.00 0.00 C ATOM 1444 C LYS A 92 14.866 15.820 -12.164 1.00 0.00 C ATOM 1445 O LYS A 92 14.603 16.964 -12.534 1.00 0.00 O ATOM 1446 CB LYS A 92 17.269 15.301 -11.703 1.00 0.00 C ATOM 1447 CG LYS A 92 18.414 15.327 -10.705 1.00 0.00 C ATOM 1448 CD LYS A 92 19.490 14.317 -11.067 1.00 0.00 C ATOM 1449 CE LYS A 92 20.713 14.461 -10.175 1.00 0.00 C ATOM 1450 NZ LYS A 92 21.316 13.141 -9.843 1.00 0.00 N ATOM 0 H LYS A 92 16.223 13.725 -10.123 1.00 0.00 H new ATOM 0 HA LYS A 92 15.960 16.461 -10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.249 14.329 -12.195 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.455 16.046 -12.477 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.848 16.327 -10.673 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.033 15.112 -9.707 1.00 0.00 H new ATOM 0 HD2 LYS A 92 19.089 13.308 -10.975 1.00 0.00 H new ATOM 0 HD3 LYS A 92 19.781 14.451 -12.109 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.455 15.084 -10.674 1.00 0.00 H new ATOM 0 HE3 LYS A 92 20.433 14.974 -9.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 21.112 12.906 -8.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 20.913 12.409 -10.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 22.346 13.185 -9.983 1.00 0.00 H new ATOM 1464 N GLU A 93 14.282 14.743 -12.679 1.00 0.00 N ATOM 1465 CA GLU A 93 13.276 14.848 -13.730 1.00 0.00 C ATOM 1466 C GLU A 93 12.092 15.690 -13.268 1.00 0.00 C ATOM 1467 O GLU A 93 11.900 16.815 -13.731 1.00 0.00 O ATOM 1468 CB GLU A 93 12.799 13.456 -14.149 1.00 0.00 C ATOM 1469 CG GLU A 93 12.693 13.278 -15.655 1.00 0.00 C ATOM 1470 CD GLU A 93 11.942 12.018 -16.042 1.00 0.00 C ATOM 1471 OE1 GLU A 93 12.380 10.919 -15.640 1.00 0.00 O ATOM 1472 OE2 GLU A 93 10.917 12.131 -16.745 1.00 0.00 O ATOM 0 H GLU A 93 14.488 13.788 -12.386 1.00 0.00 H new ATOM 0 HA GLU A 93 13.733 15.340 -14.589 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.487 12.710 -13.751 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.825 13.264 -13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.189 14.144 -16.085 1.00 0.00 H new ATOM 0 HG3 GLU A 93 13.694 13.246 -16.085 1.00 0.00 H new ATOM 1479 N SER A 94 11.299 15.141 -12.353 1.00 0.00 N ATOM 1480 CA SER A 94 10.133 15.842 -11.827 1.00 0.00 C ATOM 1481 C SER A 94 9.378 14.970 -10.831 1.00 0.00 C ATOM 1482 O SER A 94 9.798 13.853 -10.525 1.00 0.00 O ATOM 1483 CB SER A 94 9.199 16.255 -12.968 1.00 0.00 C ATOM 1484 OG SER A 94 9.506 17.558 -13.432 1.00 0.00 O ATOM 0 H SER A 94 11.443 14.211 -11.960 1.00 0.00 H new ATOM 0 HA SER A 94 10.482 16.736 -11.311 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.286 15.543 -13.789 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.165 16.222 -12.626 1.00 0.00 H new ATOM 0 HG SER A 94 10.462 17.733 -13.308 1.00 0.00 H new ATOM 1490 N LYS A 95 8.261 15.483 -10.328 1.00 0.00 N ATOM 1491 CA LYS A 95 7.446 14.751 -9.366 1.00 0.00 C ATOM 1492 C LYS A 95 6.794 13.537 -10.023 1.00 0.00 C ATOM 1493 O LYS A 95 6.052 13.669 -10.995 1.00 0.00 O ATOM 1494 CB LYS A 95 6.371 15.665 -8.775 1.00 0.00 C ATOM 1495 CG LYS A 95 6.775 16.303 -7.456 1.00 0.00 C ATOM 1496 CD LYS A 95 5.561 16.655 -6.612 1.00 0.00 C ATOM 1497 CE LYS A 95 5.963 17.083 -5.210 1.00 0.00 C ATOM 1498 NZ LYS A 95 4.780 17.442 -4.379 1.00 0.00 N ATOM 0 H LYS A 95 7.899 16.405 -10.571 1.00 0.00 H new ATOM 0 HA LYS A 95 8.097 14.404 -8.563 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.139 16.451 -9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.458 15.089 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.419 15.619 -6.902 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.358 17.203 -7.650 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.003 17.458 -7.093 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.895 15.794 -6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.514 16.276 -4.728 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.637 17.937 -5.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.096 17.728 -3.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.268 18.229 -4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.149 16.619 -4.300 1.00 0.00 H new ATOM 1512 N LYS A 96 7.078 12.356 -9.483 1.00 0.00 N ATOM 1513 CA LYS A 96 6.520 11.119 -10.015 1.00 0.00 C ATOM 1514 C LYS A 96 6.026 10.222 -8.886 1.00 0.00 C ATOM 1515 O LYS A 96 6.378 10.421 -7.723 1.00 0.00 O ATOM 1516 CB LYS A 96 7.566 10.377 -10.850 1.00 0.00 C ATOM 1517 CG LYS A 96 8.331 11.277 -11.808 1.00 0.00 C ATOM 1518 CD LYS A 96 7.587 11.454 -13.122 1.00 0.00 C ATOM 1519 CE LYS A 96 8.448 12.155 -14.159 1.00 0.00 C ATOM 1520 NZ LYS A 96 7.628 12.926 -15.134 1.00 0.00 N ATOM 0 H LYS A 96 7.691 12.230 -8.678 1.00 0.00 H new ATOM 0 HA LYS A 96 5.674 11.375 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.274 9.889 -10.180 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.072 9.590 -11.420 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.490 12.251 -11.345 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.316 10.851 -12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.280 10.480 -13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.678 12.031 -12.952 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.144 12.828 -13.658 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.047 11.417 -14.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.253 13.389 -15.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.982 12.280 -15.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.076 13.648 -14.629 1.00 0.00 H new ATOM 1534 N GLU A 97 5.208 9.235 -9.234 1.00 0.00 N ATOM 1535 CA GLU A 97 4.668 8.311 -8.245 1.00 0.00 C ATOM 1536 C GLU A 97 4.471 6.923 -8.841 1.00 0.00 C ATOM 1537 O GLU A 97 3.753 6.754 -9.827 1.00 0.00 O ATOM 1538 CB GLU A 97 3.341 8.836 -7.696 1.00 0.00 C ATOM 1539 CG GLU A 97 3.468 10.177 -6.993 1.00 0.00 C ATOM 1540 CD GLU A 97 2.123 10.767 -6.614 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.118 10.427 -7.273 1.00 0.00 O ATOM 1542 OE2 GLU A 97 2.076 11.570 -5.658 1.00 0.00 O ATOM 0 H GLU A 97 4.905 9.055 -10.191 1.00 0.00 H new ATOM 0 HA GLU A 97 5.387 8.235 -7.429 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.629 8.930 -8.516 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.930 8.106 -6.999 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.074 10.056 -6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.997 10.875 -7.642 1.00 0.00 H new ATOM 1549 N ASP A 98 5.113 5.930 -8.235 1.00 0.00 N ATOM 1550 CA ASP A 98 5.007 4.554 -8.702 1.00 0.00 C ATOM 1551 C ASP A 98 3.906 3.812 -7.952 1.00 0.00 C ATOM 1552 O ASP A 98 3.250 4.376 -7.078 1.00 0.00 O ATOM 1553 CB ASP A 98 6.342 3.828 -8.523 1.00 0.00 C ATOM 1554 CG ASP A 98 7.320 4.135 -9.640 1.00 0.00 C ATOM 1555 OD1 ASP A 98 6.931 4.010 -10.821 1.00 0.00 O ATOM 1556 OD2 ASP A 98 8.476 4.498 -9.336 1.00 0.00 O ATOM 0 H ASP A 98 5.712 6.053 -7.419 1.00 0.00 H new ATOM 0 HA ASP A 98 4.752 4.573 -9.762 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.783 4.114 -7.568 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.166 2.753 -8.483 1.00 0.00 H new ATOM 1561 N LEU A 99 3.710 2.544 -8.301 1.00 0.00 N ATOM 1562 CA LEU A 99 2.686 1.726 -7.658 1.00 0.00 C ATOM 1563 C LEU A 99 3.287 0.438 -7.106 1.00 0.00 C ATOM 1564 O LEU A 99 3.753 -0.414 -7.863 1.00 0.00 O ATOM 1565 CB LEU A 99 1.570 1.398 -8.651 1.00 0.00 C ATOM 1566 CG LEU A 99 0.286 0.854 -8.024 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -0.241 1.812 -6.969 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -0.766 0.605 -9.095 1.00 0.00 C ATOM 0 H LEU A 99 4.245 2.061 -9.023 1.00 0.00 H new ATOM 0 HA LEU A 99 2.268 2.295 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.328 2.300 -9.213 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.945 0.667 -9.367 1.00 0.00 H new ATOM 0 HG LEU A 99 0.515 -0.095 -7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.155 1.408 -6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.507 1.939 -6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.454 2.777 -7.428 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.673 0.218 -8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.991 1.540 -9.608 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.388 -0.122 -9.814 1.00 0.00 H new ATOM 1580 N VAL A 100 3.274 0.303 -5.784 1.00 0.00 N ATOM 1581 CA VAL A 100 3.818 -0.883 -5.136 1.00 0.00 C ATOM 1582 C VAL A 100 2.830 -1.472 -4.138 1.00 0.00 C ATOM 1583 O VAL A 100 2.266 -0.759 -3.309 1.00 0.00 O ATOM 1584 CB VAL A 100 5.135 -0.575 -4.400 1.00 0.00 C ATOM 1585 CG1 VAL A 100 6.272 -0.401 -5.391 1.00 0.00 C ATOM 1586 CG2 VAL A 100 4.983 0.661 -3.526 1.00 0.00 C ATOM 0 H VAL A 100 2.894 0.999 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 100 4.010 -1.606 -5.929 1.00 0.00 H new ATOM 0 HB VAL A 100 5.375 -1.419 -3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.194 -0.184 -4.852 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.396 -1.318 -5.967 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.043 0.424 -6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.924 0.863 -3.014 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.718 1.516 -4.148 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.198 0.491 -2.789 1.00 0.00 H new ATOM 1596 N PHE A 101 2.633 -2.782 -4.220 1.00 0.00 N ATOM 1597 CA PHE A 101 1.722 -3.475 -3.320 1.00 0.00 C ATOM 1598 C PHE A 101 2.407 -3.767 -1.988 1.00 0.00 C ATOM 1599 O PHE A 101 2.719 -4.917 -1.680 1.00 0.00 O ATOM 1600 CB PHE A 101 1.236 -4.778 -3.960 1.00 0.00 C ATOM 1601 CG PHE A 101 -0.062 -5.281 -3.395 1.00 0.00 C ATOM 1602 CD1 PHE A 101 -0.096 -5.921 -2.166 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.248 -5.117 -4.093 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.288 -6.384 -1.646 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.442 -5.579 -3.577 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.463 -6.213 -2.352 1.00 0.00 C ATOM 0 H PHE A 101 3.093 -3.386 -4.902 1.00 0.00 H new ATOM 0 HA PHE A 101 0.862 -2.831 -3.135 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.120 -4.624 -5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.000 -5.544 -3.829 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.819 -6.059 -1.610 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.238 -4.622 -5.053 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.302 -6.880 -0.687 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.359 -5.444 -4.132 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.396 -6.575 -1.946 1.00 0.00 H new ATOM 1616 N ILE A 102 2.641 -2.718 -1.201 1.00 0.00 N ATOM 1617 CA ILE A 102 3.294 -2.873 0.096 1.00 0.00 C ATOM 1618 C ILE A 102 2.632 -3.979 0.909 1.00 0.00 C ATOM 1619 O ILE A 102 1.557 -3.792 1.478 1.00 0.00 O ATOM 1620 CB ILE A 102 3.276 -1.559 0.908 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.921 -0.428 0.095 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.993 -1.748 2.244 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.464 0.708 0.939 1.00 0.00 C ATOM 0 H ILE A 102 2.390 -1.758 -1.437 1.00 0.00 H new ATOM 0 HA ILE A 102 4.332 -3.141 -0.103 1.00 0.00 H new ATOM 0 HB ILE A 102 2.241 -1.286 1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.733 -0.842 -0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.183 -0.029 -0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.971 -0.813 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.492 -2.527 2.819 1.00 0.00 H new ATOM 0 HG23 ILE A 102 5.028 -2.039 2.064 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.903 1.466 0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.653 1.151 1.518 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.227 0.325 1.617 1.00 0.00 H new ATOM 1635 N PHE A 103 3.287 -5.131 0.954 1.00 0.00 N ATOM 1636 CA PHE A 103 2.778 -6.278 1.687 1.00 0.00 C ATOM 1637 C PHE A 103 3.130 -6.169 3.169 1.00 0.00 C ATOM 1638 O PHE A 103 4.256 -6.458 3.569 1.00 0.00 O ATOM 1639 CB PHE A 103 3.358 -7.562 1.091 1.00 0.00 C ATOM 1640 CG PHE A 103 2.333 -8.426 0.416 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.926 -8.152 -0.880 1.00 0.00 C ATOM 1642 CD2 PHE A 103 1.776 -9.508 1.077 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.982 -8.943 -1.505 1.00 0.00 C ATOM 1644 CE2 PHE A 103 0.831 -10.301 0.457 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.434 -10.019 -0.836 1.00 0.00 C ATOM 0 H PHE A 103 4.179 -5.295 0.487 1.00 0.00 H new ATOM 0 HA PHE A 103 1.692 -6.302 1.600 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.133 -7.301 0.370 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.840 -8.135 1.883 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.352 -7.311 -1.407 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.084 -9.734 2.087 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.673 -8.720 -2.516 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.402 -11.141 0.983 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.304 -10.639 -1.323 1.00 0.00 H new ATOM 1655 N TRP A 104 2.166 -5.744 3.982 1.00 0.00 N ATOM 1656 CA TRP A 104 2.394 -5.592 5.411 1.00 0.00 C ATOM 1657 C TRP A 104 2.110 -6.890 6.156 1.00 0.00 C ATOM 1658 O TRP A 104 0.957 -7.230 6.417 1.00 0.00 O ATOM 1659 CB TRP A 104 1.527 -4.462 5.967 1.00 0.00 C ATOM 1660 CG TRP A 104 1.722 -4.223 7.432 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.744 -4.014 8.360 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.968 -4.170 8.141 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.303 -3.830 9.599 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.665 -3.923 9.493 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.308 -4.309 7.766 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.653 -3.811 10.470 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.287 -4.198 8.736 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.954 -3.951 10.074 1.00 0.00 C ATOM 0 H TRP A 104 1.224 -5.500 3.675 1.00 0.00 H new ATOM 0 HA TRP A 104 3.444 -5.341 5.560 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.750 -3.543 5.425 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.478 -4.695 5.782 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.315 -3.996 8.150 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.787 -3.652 10.461 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.574 -4.500 6.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.400 -3.621 11.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.325 -4.303 8.458 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.742 -3.869 10.808 1.00 0.00 H new ATOM 1679 N ALA A 105 3.173 -7.610 6.495 1.00 0.00 N ATOM 1680 CA ALA A 105 3.044 -8.870 7.212 1.00 0.00 C ATOM 1681 C ALA A 105 4.072 -8.963 8.337 1.00 0.00 C ATOM 1682 O ALA A 105 5.128 -9.573 8.175 1.00 0.00 O ATOM 1683 CB ALA A 105 3.194 -10.042 6.253 1.00 0.00 C ATOM 0 H ALA A 105 4.134 -7.341 6.284 1.00 0.00 H new ATOM 0 HA ALA A 105 2.050 -8.910 7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.095 -10.978 6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.419 -9.988 5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.175 -10.001 5.780 1.00 0.00 H new ATOM 1689 N PRO A 106 3.772 -8.360 9.501 1.00 0.00 N ATOM 1690 CA PRO A 106 4.676 -8.384 10.655 1.00 0.00 C ATOM 1691 C PRO A 106 4.831 -9.792 11.219 1.00 0.00 C ATOM 1692 O PRO A 106 4.024 -10.675 10.932 1.00 0.00 O ATOM 1693 CB PRO A 106 3.989 -7.457 11.666 1.00 0.00 C ATOM 1694 CG PRO A 106 2.550 -7.484 11.283 1.00 0.00 C ATOM 1695 CD PRO A 106 2.531 -7.615 9.786 1.00 0.00 C ATOM 0 HA PRO A 106 5.687 -8.066 10.401 1.00 0.00 H new ATOM 0 HB2 PRO A 106 4.134 -7.808 12.688 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.394 -6.446 11.616 1.00 0.00 H new ATOM 0 HG2 PRO A 106 2.034 -8.320 11.756 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.042 -6.574 11.603 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.649 -8.153 9.439 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.523 -6.641 9.296 1.00 0.00 H new ATOM 1703 N GLU A 107 5.877 -10.003 12.012 1.00 0.00 N ATOM 1704 CA GLU A 107 6.134 -11.315 12.597 1.00 0.00 C ATOM 1705 C GLU A 107 5.482 -11.460 13.970 1.00 0.00 C ATOM 1706 O GLU A 107 5.869 -12.323 14.759 1.00 0.00 O ATOM 1707 CB GLU A 107 7.639 -11.563 12.700 1.00 0.00 C ATOM 1708 CG GLU A 107 8.202 -12.351 11.528 1.00 0.00 C ATOM 1709 CD GLU A 107 8.949 -13.596 11.964 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.583 -13.561 13.039 1.00 0.00 O ATOM 1711 OE2 GLU A 107 8.899 -14.605 11.230 1.00 0.00 O ATOM 0 H GLU A 107 6.558 -9.286 12.264 1.00 0.00 H new ATOM 0 HA GLU A 107 5.690 -12.062 11.939 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.154 -10.605 12.765 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.849 -12.101 13.624 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.387 -12.636 10.862 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.873 -11.712 10.955 1.00 0.00 H new ATOM 1718 N SER A 108 4.487 -10.626 14.250 1.00 0.00 N ATOM 1719 CA SER A 108 3.784 -10.683 15.527 1.00 0.00 C ATOM 1720 C SER A 108 2.269 -10.671 15.326 1.00 0.00 C ATOM 1721 O SER A 108 1.510 -10.611 16.292 1.00 0.00 O ATOM 1722 CB SER A 108 4.201 -9.513 16.419 1.00 0.00 C ATOM 1723 OG SER A 108 4.081 -9.850 17.791 1.00 0.00 O ATOM 0 H SER A 108 4.150 -9.905 13.613 1.00 0.00 H new ATOM 0 HA SER A 108 4.057 -11.619 16.015 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.231 -9.233 16.199 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.580 -8.644 16.199 1.00 0.00 H new ATOM 0 HG SER A 108 4.355 -9.086 18.341 1.00 0.00 H new ATOM 1729 N ALA A 109 1.832 -10.736 14.069 1.00 0.00 N ATOM 1730 CA ALA A 109 0.411 -10.739 13.756 1.00 0.00 C ATOM 1731 C ALA A 109 -0.272 -11.959 14.369 1.00 0.00 C ATOM 1732 O ALA A 109 0.384 -12.800 14.983 1.00 0.00 O ATOM 1733 CB ALA A 109 0.212 -10.708 12.248 1.00 0.00 C ATOM 0 H ALA A 109 2.444 -10.787 13.254 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.046 -9.848 14.186 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.854 -10.710 12.022 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.668 -9.806 11.839 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.680 -11.585 11.801 1.00 0.00 H new ATOM 1739 N PRO A 110 -1.602 -12.074 14.216 1.00 0.00 N ATOM 1740 CA PRO A 110 -2.358 -13.198 14.768 1.00 0.00 C ATOM 1741 C PRO A 110 -2.181 -14.474 13.957 1.00 0.00 C ATOM 1742 O PRO A 110 -2.606 -14.551 12.804 1.00 0.00 O ATOM 1743 CB PRO A 110 -3.806 -12.719 14.693 1.00 0.00 C ATOM 1744 CG PRO A 110 -3.830 -11.769 13.547 1.00 0.00 C ATOM 1745 CD PRO A 110 -2.473 -11.117 13.504 1.00 0.00 C ATOM 0 HA PRO A 110 -2.027 -13.454 15.775 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.491 -13.552 14.532 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.110 -12.231 15.619 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.039 -12.292 12.614 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.615 -11.024 13.677 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.138 -10.957 12.479 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.481 -10.143 13.993 1.00 0.00 H new ATOM 1753 N LEU A 111 -1.564 -15.480 14.571 1.00 0.00 N ATOM 1754 CA LEU A 111 -1.343 -16.762 13.907 1.00 0.00 C ATOM 1755 C LEU A 111 -2.642 -17.299 13.310 1.00 0.00 C ATOM 1756 O LEU A 111 -2.622 -18.127 12.399 1.00 0.00 O ATOM 1757 CB LEU A 111 -0.763 -17.777 14.895 1.00 0.00 C ATOM 1758 CG LEU A 111 -0.107 -19.001 14.253 1.00 0.00 C ATOM 1759 CD1 LEU A 111 1.000 -18.577 13.301 1.00 0.00 C ATOM 1760 CD2 LEU A 111 0.438 -19.935 15.323 1.00 0.00 C ATOM 0 H LEU A 111 -1.209 -15.433 15.526 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.631 -16.605 13.097 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.025 -17.273 15.519 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.561 -18.116 15.556 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.864 -19.537 13.681 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.454 -19.461 12.854 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.583 -17.947 12.515 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.758 -18.018 13.850 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.901 -20.800 14.849 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.181 -19.408 15.922 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.377 -20.267 15.966 1.00 0.00 H new ATOM 1772 N LYS A 112 -3.771 -16.822 13.830 1.00 0.00 N ATOM 1773 CA LYS A 112 -5.077 -17.250 13.348 1.00 0.00 C ATOM 1774 C LYS A 112 -5.524 -16.432 12.136 1.00 0.00 C ATOM 1775 O LYS A 112 -6.680 -16.517 11.719 1.00 0.00 O ATOM 1776 CB LYS A 112 -6.116 -17.132 14.464 1.00 0.00 C ATOM 1777 CG LYS A 112 -5.689 -17.791 15.766 1.00 0.00 C ATOM 1778 CD LYS A 112 -5.204 -16.766 16.778 1.00 0.00 C ATOM 1779 CE LYS A 112 -4.175 -17.361 17.726 1.00 0.00 C ATOM 1780 NZ LYS A 112 -3.901 -16.466 18.884 1.00 0.00 N ATOM 0 H LYS A 112 -3.805 -16.138 14.586 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.991 -18.292 13.040 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -6.319 -16.077 14.650 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.050 -17.582 14.128 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.527 -18.348 16.185 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.895 -18.511 15.567 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -4.769 -15.915 16.255 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.052 -16.389 17.350 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.531 -18.325 18.089 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -3.248 -17.547 17.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -3.194 -16.909 19.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -3.537 -15.555 18.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -4.780 -16.308 19.417 1.00 0.00 H new ATOM 1794 N SER A 113 -4.607 -15.656 11.557 1.00 0.00 N ATOM 1795 CA SER A 113 -4.921 -14.851 10.380 1.00 0.00 C ATOM 1796 C SER A 113 -3.714 -14.885 9.490 1.00 0.00 C ATOM 1797 O SER A 113 -3.777 -15.161 8.292 1.00 0.00 O ATOM 1798 CB SER A 113 -5.221 -13.405 10.776 1.00 0.00 C ATOM 1799 OG SER A 113 -6.281 -12.871 10.002 1.00 0.00 O ATOM 0 H SER A 113 -3.645 -15.569 11.884 1.00 0.00 H new ATOM 0 HA SER A 113 -5.802 -15.249 9.875 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.482 -13.361 11.833 1.00 0.00 H new ATOM 0 HB3 SER A 113 -4.327 -12.796 10.643 1.00 0.00 H new ATOM 0 HG SER A 113 -6.453 -11.946 10.277 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.608 -14.628 10.146 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.305 -14.634 9.548 1.00 0.00 C ATOM 1807 C LYS A 114 -1.129 -15.833 8.618 1.00 0.00 C ATOM 1808 O LYS A 114 -0.436 -15.752 7.604 1.00 0.00 O ATOM 1809 CB LYS A 114 -0.304 -14.686 10.686 1.00 0.00 C ATOM 1810 CG LYS A 114 0.853 -13.741 10.506 1.00 0.00 C ATOM 1811 CD LYS A 114 2.186 -14.383 10.861 1.00 0.00 C ATOM 1812 CE LYS A 114 2.950 -13.558 11.883 1.00 0.00 C ATOM 1813 NZ LYS A 114 4.360 -14.013 12.023 1.00 0.00 N ATOM 0 H LYS A 114 -2.595 -14.403 11.141 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.159 -13.743 8.937 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.814 -14.451 11.620 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.078 -15.703 10.779 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.882 -13.399 9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.700 -12.860 11.129 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.014 -15.384 11.256 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.788 -14.495 9.959 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.935 -12.509 11.587 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.450 -13.624 12.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.744 -13.680 12.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 4.394 -15.052 11.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.929 -13.626 11.243 1.00 0.00 H new ATOM 1827 N MET A 115 -1.773 -16.941 8.971 1.00 0.00 N ATOM 1828 CA MET A 115 -1.699 -18.156 8.170 1.00 0.00 C ATOM 1829 C MET A 115 -2.269 -17.906 6.779 1.00 0.00 C ATOM 1830 O MET A 115 -1.651 -18.248 5.772 1.00 0.00 O ATOM 1831 CB MET A 115 -2.462 -19.292 8.852 1.00 0.00 C ATOM 1832 CG MET A 115 -1.635 -20.047 9.880 1.00 0.00 C ATOM 1833 SD MET A 115 -2.007 -21.811 9.908 1.00 0.00 S ATOM 1834 CE MET A 115 -3.483 -21.831 10.924 1.00 0.00 C ATOM 0 H MET A 115 -2.352 -17.022 9.807 1.00 0.00 H new ATOM 0 HA MET A 115 -0.652 -18.445 8.076 1.00 0.00 H new ATOM 0 HB2 MET A 115 -3.347 -18.883 9.339 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.810 -19.992 8.093 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.576 -19.906 9.664 1.00 0.00 H new ATOM 0 HG3 MET A 115 -1.817 -19.625 10.868 1.00 0.00 H new ATOM 0 HE1 MET A 115 -3.835 -22.857 11.034 1.00 0.00 H new ATOM 0 HE2 MET A 115 -3.254 -21.419 11.907 1.00 0.00 H new ATOM 0 HE3 MET A 115 -4.259 -21.230 10.450 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.449 -17.295 6.735 1.00 0.00 N ATOM 1845 CA ILE A 116 -4.098 -16.984 5.470 1.00 0.00 C ATOM 1846 C ILE A 116 -3.250 -16.012 4.663 1.00 0.00 C ATOM 1847 O ILE A 116 -2.708 -16.367 3.620 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.497 -16.373 5.687 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -6.323 -17.251 6.631 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.212 -16.198 4.355 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -6.676 -16.568 7.936 1.00 0.00 C ATOM 0 H ILE A 116 -3.973 -17.006 7.561 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.207 -17.921 4.923 1.00 0.00 H new ATOM 0 HB ILE A 116 -5.380 -15.391 6.146 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -7.242 -17.550 6.126 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.767 -18.163 6.846 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.198 -15.766 4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.631 -15.535 3.714 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.320 -17.168 3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.261 -17.248 8.556 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.762 -16.294 8.462 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.260 -15.671 7.731 1.00 0.00 H new ATOM 1863 N TYR A 117 -3.145 -14.784 5.165 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.367 -13.724 4.522 1.00 0.00 C ATOM 1865 C TYR A 117 -1.119 -14.269 3.834 1.00 0.00 C ATOM 1866 O TYR A 117 -0.956 -14.122 2.624 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.970 -12.672 5.558 1.00 0.00 C ATOM 1868 CG TYR A 117 -1.182 -11.515 4.985 1.00 0.00 C ATOM 1869 CD1 TYR A 117 0.190 -11.615 4.788 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -1.808 -10.325 4.645 1.00 0.00 C ATOM 1871 CE1 TYR A 117 0.914 -10.560 4.266 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -1.092 -9.264 4.125 1.00 0.00 C ATOM 1873 CZ TYR A 117 0.269 -9.386 3.937 1.00 0.00 C ATOM 1874 OH TYR A 117 0.985 -8.332 3.420 1.00 0.00 O ATOM 0 H TYR A 117 -3.598 -14.494 6.032 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.996 -13.271 3.755 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.872 -12.285 6.033 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.379 -13.150 6.339 1.00 0.00 H new ATOM 0 HD1 TYR A 117 0.699 -12.532 5.047 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.874 -10.226 4.789 1.00 0.00 H new ATOM 0 HE1 TYR A 117 1.979 -10.654 4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.595 -8.344 3.867 1.00 0.00 H new ATOM 0 HH TYR A 117 1.042 -8.422 2.446 1.00 0.00 H new ATOM 1884 N ALA A 118 -0.237 -14.897 4.608 1.00 0.00 N ATOM 1885 CA ALA A 118 0.994 -15.460 4.054 1.00 0.00 C ATOM 1886 C ALA A 118 0.709 -16.286 2.806 1.00 0.00 C ATOM 1887 O ALA A 118 1.172 -15.957 1.713 1.00 0.00 O ATOM 1888 CB ALA A 118 1.710 -16.302 5.100 1.00 0.00 C ATOM 0 H ALA A 118 -0.349 -15.029 5.613 1.00 0.00 H new ATOM 0 HA ALA A 118 1.644 -14.633 3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.624 -16.714 4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.960 -15.680 5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.060 -17.116 5.419 1.00 0.00 H new ATOM 1894 N SER A 119 -0.067 -17.351 2.968 1.00 0.00 N ATOM 1895 CA SER A 119 -0.424 -18.209 1.844 1.00 0.00 C ATOM 1896 C SER A 119 -1.328 -17.462 0.865 1.00 0.00 C ATOM 1897 O SER A 119 -1.490 -17.868 -0.285 1.00 0.00 O ATOM 1898 CB SER A 119 -1.124 -19.475 2.341 1.00 0.00 C ATOM 1899 OG SER A 119 -0.198 -20.532 2.527 1.00 0.00 O ATOM 0 H SER A 119 -0.460 -17.641 3.863 1.00 0.00 H new ATOM 0 HA SER A 119 0.492 -18.493 1.326 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.635 -19.266 3.281 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.887 -19.778 1.624 1.00 0.00 H new ATOM 0 HG SER A 119 -0.671 -21.329 2.847 1.00 0.00 H new ATOM 1905 N SER A 120 -1.915 -16.364 1.338 1.00 0.00 N ATOM 1906 CA SER A 120 -2.803 -15.549 0.521 1.00 0.00 C ATOM 1907 C SER A 120 -2.010 -14.547 -0.316 1.00 0.00 C ATOM 1908 O SER A 120 -2.523 -14.001 -1.294 1.00 0.00 O ATOM 1909 CB SER A 120 -3.814 -14.819 1.416 1.00 0.00 C ATOM 1910 OG SER A 120 -4.163 -13.556 0.875 1.00 0.00 O ATOM 0 H SER A 120 -1.788 -16.019 2.290 1.00 0.00 H new ATOM 0 HA SER A 120 -3.342 -16.205 -0.163 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.710 -15.429 1.528 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.392 -14.686 2.412 1.00 0.00 H new ATOM 0 HG SER A 120 -4.404 -12.944 1.602 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.761 -14.304 0.075 1.00 0.00 N ATOM 1917 CA LYS A 121 0.101 -13.364 -0.637 1.00 0.00 C ATOM 1918 C LYS A 121 0.052 -13.593 -2.149 1.00 0.00 C ATOM 1919 O LYS A 121 0.260 -12.665 -2.931 1.00 0.00 O ATOM 1920 CB LYS A 121 1.544 -13.492 -0.136 1.00 0.00 C ATOM 1921 CG LYS A 121 2.560 -12.736 -0.977 1.00 0.00 C ATOM 1922 CD LYS A 121 3.978 -12.956 -0.472 1.00 0.00 C ATOM 1923 CE LYS A 121 4.960 -12.000 -1.132 1.00 0.00 C ATOM 1924 NZ LYS A 121 6.267 -12.655 -1.410 1.00 0.00 N ATOM 0 H LYS A 121 -0.323 -14.746 0.883 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.266 -12.357 -0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.595 -13.129 0.890 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.818 -14.547 -0.115 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.488 -13.061 -2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.328 -11.671 -0.959 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.006 -12.819 0.609 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.281 -13.984 -0.670 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.534 -11.628 -2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.116 -11.136 -0.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.909 -11.972 -1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.685 -12.988 -0.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.121 -13.464 -2.047 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.215 -14.830 -2.554 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.278 -15.168 -3.972 1.00 0.00 C ATOM 1940 C ASP A 122 -1.708 -15.091 -4.501 1.00 0.00 C ATOM 1941 O ASP A 122 -1.958 -14.496 -5.548 1.00 0.00 O ATOM 1942 CB ASP A 122 0.291 -16.568 -4.210 1.00 0.00 C ATOM 1943 CG ASP A 122 1.804 -16.569 -4.301 1.00 0.00 C ATOM 1944 OD1 ASP A 122 2.365 -15.615 -4.882 1.00 0.00 O ATOM 1945 OD2 ASP A 122 2.428 -17.523 -3.791 1.00 0.00 O ATOM 0 H ASP A 122 -0.391 -15.613 -1.924 1.00 0.00 H new ATOM 0 HA ASP A 122 0.323 -14.438 -4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.022 -17.227 -3.400 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.126 -16.975 -5.131 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.646 -15.697 -3.775 1.00 0.00 N ATOM 1951 CA ALA A 123 -4.048 -15.693 -4.182 1.00 0.00 C ATOM 1952 C ALA A 123 -4.514 -14.282 -4.519 1.00 0.00 C ATOM 1953 O ALA A 123 -5.327 -14.083 -5.420 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.919 -16.296 -3.091 1.00 0.00 C ATOM 0 H ALA A 123 -2.460 -16.195 -2.905 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.143 -16.303 -5.080 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.961 -16.286 -3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.607 -17.323 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.814 -15.712 -2.177 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.987 -13.308 -3.789 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.343 -11.914 -4.013 1.00 0.00 C ATOM 1962 C ILE A 124 -3.852 -11.438 -5.378 1.00 0.00 C ATOM 1963 O ILE A 124 -4.615 -10.870 -6.159 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.763 -10.993 -2.912 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.931 -9.517 -3.297 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.295 -11.311 -2.653 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.648 -8.695 -2.249 1.00 0.00 C ATOM 0 H ILE A 124 -3.313 -13.457 -3.038 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.431 -11.855 -3.979 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.319 -11.177 -1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.947 -9.083 -3.477 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.483 -9.455 -4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.911 -10.650 -1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.199 -12.347 -2.329 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.724 -11.163 -3.569 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.730 -7.663 -2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.645 -9.104 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.086 -8.725 -1.316 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.573 -11.664 -5.653 1.00 0.00 N ATOM 1980 CA LYS A 125 -1.981 -11.249 -6.915 1.00 0.00 C ATOM 1981 C LYS A 125 -2.681 -11.910 -8.095 1.00 0.00 C ATOM 1982 O LYS A 125 -2.705 -11.362 -9.198 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.485 -11.560 -6.922 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.151 -13.033 -7.113 1.00 0.00 C ATOM 1985 CD LYS A 125 1.151 -13.212 -7.877 1.00 0.00 C ATOM 1986 CE LYS A 125 1.362 -14.661 -8.285 1.00 0.00 C ATOM 1987 NZ LYS A 125 0.593 -15.009 -9.512 1.00 0.00 N ATOM 0 H LYS A 125 -1.927 -12.133 -5.018 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.112 -10.172 -7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.010 -10.986 -7.718 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.051 -11.220 -5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.074 -13.519 -6.140 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.961 -13.524 -7.652 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.143 -12.580 -8.765 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.986 -12.882 -7.258 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.423 -14.839 -8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.059 -15.316 -7.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.763 -16.005 -9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.422 -14.864 -9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.900 -14.401 -10.298 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.268 -13.082 -7.861 1.00 0.00 N ATOM 2002 CA LYS A 126 -3.984 -13.791 -8.915 1.00 0.00 C ATOM 2003 C LYS A 126 -5.004 -12.864 -9.570 1.00 0.00 C ATOM 2004 O LYS A 126 -5.384 -13.055 -10.725 1.00 0.00 O ATOM 2005 CB LYS A 126 -4.684 -15.028 -8.352 1.00 0.00 C ATOM 2006 CG LYS A 126 -3.725 -16.090 -7.838 1.00 0.00 C ATOM 2007 CD LYS A 126 -4.468 -17.313 -7.327 1.00 0.00 C ATOM 2008 CE LYS A 126 -4.829 -18.260 -8.460 1.00 0.00 C ATOM 2009 NZ LYS A 126 -6.082 -19.013 -8.178 1.00 0.00 N ATOM 0 H LYS A 126 -3.262 -13.556 -6.958 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.263 -14.114 -9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.344 -14.723 -7.540 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.313 -15.464 -9.128 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.045 -16.384 -8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.115 -15.673 -7.037 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.851 -17.836 -6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.375 -16.999 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.947 -17.693 -9.383 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.011 -18.963 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.293 -19.647 -8.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.962 -19.575 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.868 -18.344 -8.051 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.432 -11.849 -8.820 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.395 -10.879 -9.317 1.00 0.00 C ATOM 2025 C LYS A 127 -5.681 -9.611 -9.770 1.00 0.00 C ATOM 2026 O LYS A 127 -6.073 -8.987 -10.757 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.418 -10.544 -8.233 1.00 0.00 C ATOM 2028 CG LYS A 127 -7.931 -11.762 -7.484 1.00 0.00 C ATOM 2029 CD LYS A 127 -9.406 -11.626 -7.149 1.00 0.00 C ATOM 2030 CE LYS A 127 -10.283 -12.119 -8.289 1.00 0.00 C ATOM 2031 NZ LYS A 127 -9.925 -11.476 -9.585 1.00 0.00 N ATOM 0 H LYS A 127 -5.123 -11.681 -7.863 1.00 0.00 H new ATOM 0 HA LYS A 127 -6.916 -11.314 -10.170 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.967 -9.853 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.262 -10.026 -8.689 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.775 -12.655 -8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.359 -11.894 -6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.629 -12.193 -6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.637 -10.582 -6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.184 -13.201 -8.381 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.328 -11.913 -8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.646 -11.706 -10.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.879 -10.445 -9.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.999 -11.828 -9.903 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.625 -9.237 -9.050 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.858 -8.046 -9.390 1.00 0.00 C ATOM 2047 C LEU A 128 -3.148 -8.224 -10.731 1.00 0.00 C ATOM 2048 O LEU A 128 -2.783 -7.247 -11.385 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.843 -7.741 -8.289 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.422 -7.705 -6.874 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.308 -7.633 -5.843 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.374 -6.530 -6.717 1.00 0.00 C ATOM 0 H LEU A 128 -4.284 -9.741 -8.231 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.547 -7.206 -9.477 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.053 -8.492 -8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.377 -6.778 -8.500 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.983 -8.625 -6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.739 -7.608 -4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.666 -8.508 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.719 -6.731 -6.006 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.776 -6.520 -5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.837 -5.600 -6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.192 -6.626 -7.431 1.00 0.00 H new ATOM 2064 N THR A 129 -2.961 -9.478 -11.137 1.00 0.00 N ATOM 2065 CA THR A 129 -2.302 -9.786 -12.402 1.00 0.00 C ATOM 2066 C THR A 129 -0.859 -9.293 -12.408 1.00 0.00 C ATOM 2067 O THR A 129 -0.522 -8.337 -13.106 1.00 0.00 O ATOM 2068 CB THR A 129 -3.073 -9.164 -13.568 1.00 0.00 C ATOM 2069 OG1 THR A 129 -4.439 -8.995 -13.232 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.011 -9.991 -14.835 1.00 0.00 C ATOM 0 H THR A 129 -3.257 -10.297 -10.607 1.00 0.00 H new ATOM 0 HA THR A 129 -2.291 -10.870 -12.518 1.00 0.00 H new ATOM 0 HB THR A 129 -2.590 -8.205 -13.755 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.915 -8.595 -13.989 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.578 -9.494 -15.622 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.973 -10.099 -15.148 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.438 -10.976 -14.648 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.009 -9.957 -11.629 1.00 0.00 N ATOM 2079 CA GLY A 130 1.392 -9.579 -11.559 1.00 0.00 C ATOM 2080 C GLY A 130 1.588 -8.083 -11.411 1.00 0.00 C ATOM 2081 O GLY A 130 2.112 -7.428 -12.312 1.00 0.00 O ATOM 0 H GLY A 130 -0.266 -10.752 -11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.860 -10.088 -10.716 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.902 -9.921 -12.460 1.00 0.00 H new ATOM 2085 N ILE A 131 1.160 -7.541 -10.273 1.00 0.00 N ATOM 2086 CA ILE A 131 1.284 -6.110 -10.005 1.00 0.00 C ATOM 2087 C ILE A 131 2.661 -5.582 -10.411 1.00 0.00 C ATOM 2088 O ILE A 131 3.654 -6.307 -10.359 1.00 0.00 O ATOM 2089 CB ILE A 131 1.038 -5.792 -8.516 1.00 0.00 C ATOM 2090 CG1 ILE A 131 1.027 -4.279 -8.288 1.00 0.00 C ATOM 2091 CG2 ILE A 131 2.094 -6.458 -7.645 1.00 0.00 C ATOM 2092 CD1 ILE A 131 0.017 -3.832 -7.255 1.00 0.00 C ATOM 0 H ILE A 131 0.723 -8.073 -9.520 1.00 0.00 H new ATOM 0 HA ILE A 131 0.522 -5.613 -10.605 1.00 0.00 H new ATOM 0 HB ILE A 131 0.063 -6.190 -8.235 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.021 -3.960 -7.975 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.814 -3.779 -9.233 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.904 -6.222 -6.598 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.054 -7.538 -7.787 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.081 -6.091 -7.926 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.064 -2.749 -7.145 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.984 -4.121 -7.576 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.241 -4.304 -6.299 1.00 0.00 H new ATOM 2104 N LYS A 132 2.707 -4.317 -10.820 1.00 0.00 N ATOM 2105 CA LYS A 132 3.957 -3.686 -11.242 1.00 0.00 C ATOM 2106 C LYS A 132 5.090 -3.979 -10.262 1.00 0.00 C ATOM 2107 O LYS A 132 6.140 -4.492 -10.649 1.00 0.00 O ATOM 2108 CB LYS A 132 3.765 -2.174 -11.378 1.00 0.00 C ATOM 2109 CG LYS A 132 3.325 -1.739 -12.766 1.00 0.00 C ATOM 2110 CD LYS A 132 3.947 -0.407 -13.155 1.00 0.00 C ATOM 2111 CE LYS A 132 3.179 0.255 -14.289 1.00 0.00 C ATOM 2112 NZ LYS A 132 3.548 1.688 -14.445 1.00 0.00 N ATOM 0 H LYS A 132 1.892 -3.706 -10.869 1.00 0.00 H new ATOM 0 HA LYS A 132 4.231 -4.105 -12.210 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.023 -1.843 -10.651 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.701 -1.674 -11.129 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.607 -2.500 -13.494 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.238 -1.657 -12.796 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.963 0.255 -12.289 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.983 -0.562 -13.457 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.378 -0.275 -15.220 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.109 0.174 -14.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.003 2.104 -15.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.335 2.199 -13.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.564 1.764 -14.652 1.00 0.00 H new ATOM 2126 N HIS A 133 4.873 -3.649 -8.993 1.00 0.00 N ATOM 2127 CA HIS A 133 5.882 -3.878 -7.964 1.00 0.00 C ATOM 2128 C HIS A 133 5.237 -4.078 -6.596 1.00 0.00 C ATOM 2129 O HIS A 133 4.026 -3.914 -6.438 1.00 0.00 O ATOM 2130 CB HIS A 133 6.860 -2.703 -7.912 1.00 0.00 C ATOM 2131 CG HIS A 133 7.629 -2.508 -9.182 1.00 0.00 C ATOM 2132 ND1 HIS A 133 7.208 -1.674 -10.195 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.800 -3.044 -9.600 1.00 0.00 C ATOM 2134 CE1 HIS A 133 8.086 -1.705 -11.183 1.00 0.00 C ATOM 2135 NE2 HIS A 133 9.061 -2.529 -10.846 1.00 0.00 N ATOM 0 H HIS A 133 4.011 -3.224 -8.653 1.00 0.00 H new ATOM 0 HA HIS A 133 6.426 -4.787 -8.222 1.00 0.00 H new ATOM 0 HB2 HIS A 133 6.307 -1.791 -7.688 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.561 -2.861 -7.093 1.00 0.00 H new ATOM 0 HD2 HIS A 133 9.414 -3.746 -9.055 1.00 0.00 H new ATOM 0 HE1 HIS A 133 8.017 -1.151 -12.108 1.00 0.00 H new ATOM 0 HE2 HIS A 133 9.876 -2.748 -11.419 1.00 0.00 H new ATOM 2144 N GLU A 134 6.055 -4.433 -5.611 1.00 0.00 N ATOM 2145 CA GLU A 134 5.572 -4.656 -4.253 1.00 0.00 C ATOM 2146 C GLU A 134 6.694 -4.449 -3.241 1.00 0.00 C ATOM 2147 O GLU A 134 7.815 -4.098 -3.611 1.00 0.00 O ATOM 2148 CB GLU A 134 4.998 -6.068 -4.117 1.00 0.00 C ATOM 2149 CG GLU A 134 5.845 -7.137 -4.788 1.00 0.00 C ATOM 2150 CD GLU A 134 5.951 -8.402 -3.958 1.00 0.00 C ATOM 2151 OE1 GLU A 134 6.879 -8.491 -3.126 1.00 0.00 O ATOM 2152 OE2 GLU A 134 5.105 -9.303 -4.140 1.00 0.00 O ATOM 0 H GLU A 134 7.059 -4.573 -5.728 1.00 0.00 H new ATOM 0 HA GLU A 134 4.783 -3.932 -4.049 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.895 -6.309 -3.059 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.997 -6.087 -4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.415 -7.379 -5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.844 -6.742 -4.971 1.00 0.00 H new ATOM 2159 N LEU A 135 6.388 -4.669 -1.967 1.00 0.00 N ATOM 2160 CA LEU A 135 7.374 -4.507 -0.905 1.00 0.00 C ATOM 2161 C LEU A 135 6.808 -4.998 0.420 1.00 0.00 C ATOM 2162 O LEU A 135 5.787 -4.501 0.893 1.00 0.00 O ATOM 2163 CB LEU A 135 7.797 -3.040 -0.786 1.00 0.00 C ATOM 2164 CG LEU A 135 9.191 -2.718 -1.330 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.362 -1.220 -1.497 1.00 0.00 C ATOM 2166 CD2 LEU A 135 10.267 -3.280 -0.410 1.00 0.00 C ATOM 0 H LEU A 135 5.465 -4.960 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 135 8.252 -5.103 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.068 -2.424 -1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.759 -2.751 0.264 1.00 0.00 H new ATOM 0 HG LEU A 135 9.296 -3.188 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.359 -1.009 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.614 -0.844 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.237 -0.730 -0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.251 -3.041 -0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.164 -2.839 0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.157 -4.362 -0.339 1.00 0.00 H new ATOM 2178 N GLN A 136 7.470 -5.985 1.012 1.00 0.00 N ATOM 2179 CA GLN A 136 7.017 -6.545 2.277 1.00 0.00 C ATOM 2180 C GLN A 136 8.000 -6.242 3.404 1.00 0.00 C ATOM 2181 O GLN A 136 9.214 -6.367 3.237 1.00 0.00 O ATOM 2182 CB GLN A 136 6.816 -8.057 2.142 1.00 0.00 C ATOM 2183 CG GLN A 136 6.446 -8.746 3.447 1.00 0.00 C ATOM 2184 CD GLN A 136 6.286 -10.246 3.288 1.00 0.00 C ATOM 2185 OE1 GLN A 136 5.255 -10.725 2.814 1.00 0.00 O ATOM 2186 NE2 GLN A 136 7.306 -10.996 3.688 1.00 0.00 N ATOM 0 H GLN A 136 8.318 -6.411 0.638 1.00 0.00 H new ATOM 0 HA GLN A 136 6.065 -6.078 2.529 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.033 -8.246 1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.732 -8.503 1.754 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.215 -8.543 4.192 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.516 -8.323 3.826 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.141 -10.557 4.075 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.254 -12.012 3.608 1.00 0.00 H new ATOM 2195 N ALA A 137 7.460 -5.847 4.551 1.00 0.00 N ATOM 2196 CA ALA A 137 8.273 -5.526 5.715 1.00 0.00 C ATOM 2197 C ALA A 137 7.648 -6.101 6.982 1.00 0.00 C ATOM 2198 O ALA A 137 6.427 -6.211 7.086 1.00 0.00 O ATOM 2199 CB ALA A 137 8.443 -4.019 5.835 1.00 0.00 C ATOM 0 H ALA A 137 6.456 -5.741 4.699 1.00 0.00 H new ATOM 0 HA ALA A 137 9.257 -5.978 5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.053 -3.790 6.709 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.933 -3.636 4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.465 -3.550 5.942 1.00 0.00 H new ATOM 2205 N ASN A 138 8.490 -6.472 7.942 1.00 0.00 N ATOM 2206 CA ASN A 138 8.009 -7.043 9.198 1.00 0.00 C ATOM 2207 C ASN A 138 8.352 -6.144 10.382 1.00 0.00 C ATOM 2208 O ASN A 138 8.503 -6.618 11.508 1.00 0.00 O ATOM 2209 CB ASN A 138 8.606 -8.436 9.411 1.00 0.00 C ATOM 2210 CG ASN A 138 8.513 -9.302 8.170 1.00 0.00 C ATOM 2211 OD1 ASN A 138 8.903 -8.887 7.079 1.00 0.00 O ATOM 2212 ND2 ASN A 138 7.995 -10.514 8.331 1.00 0.00 N ATOM 0 H ASN A 138 9.504 -6.388 7.876 1.00 0.00 H new ATOM 0 HA ASN A 138 6.924 -7.123 9.134 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.651 -8.339 9.705 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.088 -8.928 10.234 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.908 -11.142 7.532 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.684 -10.817 9.254 1.00 0.00 H new ATOM 2219 N CYS A 139 8.469 -4.845 10.124 1.00 0.00 N ATOM 2220 CA CYS A 139 8.789 -3.885 11.175 1.00 0.00 C ATOM 2221 C CYS A 139 8.697 -2.455 10.655 1.00 0.00 C ATOM 2222 O CYS A 139 8.991 -2.188 9.490 1.00 0.00 O ATOM 2223 CB CYS A 139 10.192 -4.153 11.727 1.00 0.00 C ATOM 2224 SG CYS A 139 10.208 -5.052 13.296 1.00 0.00 S ATOM 0 H CYS A 139 8.347 -4.434 9.199 1.00 0.00 H new ATOM 0 HA CYS A 139 8.061 -4.005 11.977 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.759 -4.721 10.989 1.00 0.00 H new ATOM 0 HB3 CYS A 139 10.706 -3.201 11.860 1.00 0.00 H new ATOM 0 HG CYS A 139 9.489 -6.129 13.186 1.00 0.00 H new ATOM 2230 N TYR A 140 8.289 -1.537 11.528 1.00 0.00 N ATOM 2231 CA TYR A 140 8.162 -0.132 11.156 1.00 0.00 C ATOM 2232 C TYR A 140 9.475 0.398 10.589 1.00 0.00 C ATOM 2233 O TYR A 140 9.483 1.266 9.717 1.00 0.00 O ATOM 2234 CB TYR A 140 7.742 0.702 12.368 1.00 0.00 C ATOM 2235 CG TYR A 140 6.259 0.653 12.654 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.568 -0.552 12.632 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.547 1.811 12.945 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.211 -0.602 12.893 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.191 1.770 13.206 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.528 0.560 13.179 1.00 0.00 C ATOM 2241 OH TYR A 140 2.178 0.515 13.438 1.00 0.00 O ATOM 0 H TYR A 140 8.041 -1.741 12.496 1.00 0.00 H new ATOM 0 HA TYR A 140 7.394 -0.052 10.386 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.284 0.350 13.246 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.038 1.738 12.205 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.100 -1.465 12.407 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.063 2.759 12.967 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.689 -1.547 12.873 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.653 2.679 13.430 1.00 0.00 H new ATOM 0 HH TYR A 140 1.727 1.237 12.952 1.00 0.00 H new ATOM 2251 N GLU A 141 10.583 -0.140 11.087 1.00 0.00 N ATOM 2252 CA GLU A 141 11.906 0.268 10.629 1.00 0.00 C ATOM 2253 C GLU A 141 12.111 -0.091 9.161 1.00 0.00 C ATOM 2254 O GLU A 141 12.975 0.471 8.488 1.00 0.00 O ATOM 2255 CB GLU A 141 12.986 -0.406 11.476 1.00 0.00 C ATOM 2256 CG GLU A 141 12.720 -0.336 12.971 1.00 0.00 C ATOM 2257 CD GLU A 141 12.860 -1.684 13.653 1.00 0.00 C ATOM 2258 OE1 GLU A 141 13.646 -2.520 13.160 1.00 0.00 O ATOM 2259 OE2 GLU A 141 12.183 -1.903 14.680 1.00 0.00 O ATOM 0 H GLU A 141 10.591 -0.861 11.809 1.00 0.00 H new ATOM 0 HA GLU A 141 11.981 1.350 10.736 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.069 -1.451 11.179 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.947 0.063 11.264 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.413 0.371 13.427 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.714 0.050 13.140 1.00 0.00 H new ATOM 2266 N GLU A 142 11.317 -1.039 8.673 1.00 0.00 N ATOM 2267 CA GLU A 142 11.416 -1.484 7.290 1.00 0.00 C ATOM 2268 C GLU A 142 10.345 -0.833 6.421 1.00 0.00 C ATOM 2269 O GLU A 142 10.535 -0.645 5.220 1.00 0.00 O ATOM 2270 CB GLU A 142 11.291 -3.007 7.225 1.00 0.00 C ATOM 2271 CG GLU A 142 12.097 -3.726 8.295 1.00 0.00 C ATOM 2272 CD GLU A 142 11.676 -5.171 8.472 1.00 0.00 C ATOM 2273 OE1 GLU A 142 10.982 -5.702 7.579 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.042 -5.774 9.504 1.00 0.00 O ATOM 0 H GLU A 142 10.597 -1.514 9.217 1.00 0.00 H new ATOM 0 HA GLU A 142 12.390 -1.183 6.904 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.241 -3.282 7.325 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.618 -3.349 6.243 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.155 -3.689 8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.985 -3.200 9.243 1.00 0.00 H new ATOM 2281 N VAL A 143 9.218 -0.491 7.036 1.00 0.00 N ATOM 2282 CA VAL A 143 8.117 0.141 6.316 1.00 0.00 C ATOM 2283 C VAL A 143 8.233 1.658 6.367 1.00 0.00 C ATOM 2284 O VAL A 143 8.175 2.332 5.338 1.00 0.00 O ATOM 2285 CB VAL A 143 6.749 -0.271 6.893 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.629 0.112 5.937 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.715 -1.762 7.191 1.00 0.00 C ATOM 0 H VAL A 143 9.042 -0.640 8.030 1.00 0.00 H new ATOM 0 HA VAL A 143 8.183 -0.199 5.282 1.00 0.00 H new ATOM 0 HB VAL A 143 6.599 0.265 7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.670 -0.187 6.361 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.636 1.191 5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.777 -0.393 4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.740 -2.030 7.597 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.891 -2.321 6.272 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.490 -2.006 7.918 1.00 0.00 H new ATOM 2297 N LYS A 144 8.394 2.189 7.574 1.00 0.00 N ATOM 2298 CA LYS A 144 8.515 3.628 7.767 1.00 0.00 C ATOM 2299 C LYS A 144 9.782 4.172 7.107 1.00 0.00 C ATOM 2300 O LYS A 144 9.913 5.379 6.902 1.00 0.00 O ATOM 2301 CB LYS A 144 8.520 3.964 9.259 1.00 0.00 C ATOM 2302 CG LYS A 144 8.570 5.455 9.548 1.00 0.00 C ATOM 2303 CD LYS A 144 8.051 5.771 10.941 1.00 0.00 C ATOM 2304 CE LYS A 144 7.696 7.242 11.084 1.00 0.00 C ATOM 2305 NZ LYS A 144 6.410 7.571 10.410 1.00 0.00 N ATOM 0 H LYS A 144 8.444 1.643 8.434 1.00 0.00 H new ATOM 0 HA LYS A 144 7.654 4.101 7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.627 3.543 9.720 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.378 3.483 9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.596 5.811 9.452 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.976 5.990 8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.172 5.162 11.149 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.806 5.504 11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.627 7.498 12.141 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.494 7.851 10.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.178 8.572 10.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.500 7.399 9.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.652 6.973 10.797 1.00 0.00 H new ATOM 2319 N ASP A 145 10.714 3.280 6.778 1.00 0.00 N ATOM 2320 CA ASP A 145 11.962 3.682 6.145 1.00 0.00 C ATOM 2321 C ASP A 145 11.746 3.997 4.671 1.00 0.00 C ATOM 2322 O ASP A 145 11.667 3.094 3.837 1.00 0.00 O ATOM 2323 CB ASP A 145 13.014 2.581 6.293 1.00 0.00 C ATOM 2324 CG ASP A 145 14.352 2.974 5.699 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.587 4.186 5.516 1.00 0.00 O ATOM 2326 OD2 ASP A 145 15.165 2.068 5.416 1.00 0.00 O ATOM 0 H ASP A 145 10.626 2.277 6.940 1.00 0.00 H new ATOM 0 HA ASP A 145 12.318 4.583 6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.144 2.346 7.350 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.657 1.673 5.807 1.00 0.00 H new ATOM 2331 N ARG A 146 11.658 5.284 4.353 1.00 0.00 N ATOM 2332 CA ARG A 146 11.459 5.720 2.976 1.00 0.00 C ATOM 2333 C ARG A 146 12.502 5.093 2.060 1.00 0.00 C ATOM 2334 O ARG A 146 12.192 4.655 0.953 1.00 0.00 O ATOM 2335 CB ARG A 146 11.543 7.242 2.891 1.00 0.00 C ATOM 2336 CG ARG A 146 10.202 7.907 2.657 1.00 0.00 C ATOM 2337 CD ARG A 146 9.204 7.558 3.751 1.00 0.00 C ATOM 2338 NE ARG A 146 9.113 8.606 4.765 1.00 0.00 N ATOM 2339 CZ ARG A 146 8.574 8.426 5.968 1.00 0.00 C ATOM 2340 NH1 ARG A 146 8.080 7.243 6.313 1.00 0.00 N ATOM 2341 NH2 ARG A 146 8.529 9.432 6.831 1.00 0.00 N ATOM 0 H ARG A 146 11.721 6.044 5.031 1.00 0.00 H new ATOM 0 HA ARG A 146 10.470 5.397 2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 146 11.975 7.627 3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.222 7.516 2.084 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.334 8.988 2.616 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.806 7.597 1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.222 7.397 3.307 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.498 6.621 4.224 1.00 0.00 H new ATOM 0 HE ARG A 146 9.484 9.529 4.538 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.112 6.465 5.654 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.668 7.112 7.237 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.907 10.343 6.572 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.116 9.295 7.753 1.00 0.00 H new ATOM 2355 N CYS A 147 13.738 5.051 2.541 1.00 0.00 N ATOM 2356 CA CYS A 147 14.844 4.472 1.781 1.00 0.00 C ATOM 2357 C CYS A 147 14.442 3.128 1.178 1.00 0.00 C ATOM 2358 O CYS A 147 14.887 2.766 0.090 1.00 0.00 O ATOM 2359 CB CYS A 147 16.071 4.296 2.677 1.00 0.00 C ATOM 2360 SG CYS A 147 17.617 4.058 1.772 1.00 0.00 S ATOM 0 H CYS A 147 14.003 5.412 3.458 1.00 0.00 H new ATOM 0 HA CYS A 147 15.093 5.156 0.969 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.169 5.173 3.318 1.00 0.00 H new ATOM 0 HB3 CYS A 147 15.910 3.439 3.331 1.00 0.00 H new ATOM 0 HG CYS A 147 18.597 3.921 2.615 1.00 0.00 H new ATOM 2366 N THR A 148 13.587 2.400 1.889 1.00 0.00 N ATOM 2367 CA THR A 148 13.114 1.104 1.420 1.00 0.00 C ATOM 2368 C THR A 148 12.297 1.270 0.144 1.00 0.00 C ATOM 2369 O THR A 148 12.403 0.466 -0.782 1.00 0.00 O ATOM 2370 CB THR A 148 12.276 0.422 2.505 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.064 0.151 3.650 1.00 0.00 O ATOM 2372 CG2 THR A 148 11.655 -0.885 2.057 1.00 0.00 C ATOM 0 H THR A 148 13.208 2.686 2.792 1.00 0.00 H new ATOM 0 HA THR A 148 13.977 0.475 1.200 1.00 0.00 H new ATOM 0 HB THR A 148 11.475 1.125 2.731 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.487 -0.163 4.377 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.076 -1.312 2.876 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.000 -0.703 1.205 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.442 -1.581 1.767 1.00 0.00 H new ATOM 2380 N LEU A 149 11.492 2.327 0.097 1.00 0.00 N ATOM 2381 CA LEU A 149 10.671 2.604 -1.074 1.00 0.00 C ATOM 2382 C LEU A 149 11.534 3.136 -2.212 1.00 0.00 C ATOM 2383 O LEU A 149 11.214 2.957 -3.386 1.00 0.00 O ATOM 2384 CB LEU A 149 9.563 3.603 -0.731 1.00 0.00 C ATOM 2385 CG LEU A 149 8.141 3.086 -0.961 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.852 2.958 -2.450 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.944 1.747 -0.265 1.00 0.00 C ATOM 0 H LEU A 149 11.392 3.003 0.854 1.00 0.00 H new ATOM 0 HA LEU A 149 10.205 1.673 -1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.665 3.893 0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.708 4.504 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 149 7.441 3.805 -0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.836 2.589 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.954 3.933 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.558 2.260 -2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.928 1.393 -0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.654 1.022 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.109 1.866 0.806 1.00 0.00 H new ATOM 2399 N ALA A 150 12.645 3.777 -1.855 1.00 0.00 N ATOM 2400 CA ALA A 150 13.566 4.316 -2.846 1.00 0.00 C ATOM 2401 C ALA A 150 14.304 3.188 -3.569 1.00 0.00 C ATOM 2402 O ALA A 150 15.016 3.427 -4.545 1.00 0.00 O ATOM 2403 CB ALA A 150 14.560 5.259 -2.184 1.00 0.00 C ATOM 0 H ALA A 150 12.927 3.934 -0.887 1.00 0.00 H new ATOM 0 HA ALA A 150 12.989 4.875 -3.583 1.00 0.00 H new ATOM 0 HB1 ALA A 150 15.243 5.655 -2.936 1.00 0.00 H new ATOM 0 HB2 ALA A 150 14.023 6.082 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.128 4.717 -1.428 1.00 0.00 H new ATOM 2409 N GLU A 151 14.132 1.960 -3.079 1.00 0.00 N ATOM 2410 CA GLU A 151 14.781 0.796 -3.667 1.00 0.00 C ATOM 2411 C GLU A 151 14.006 0.276 -4.879 1.00 0.00 C ATOM 2412 O GLU A 151 14.559 -0.436 -5.717 1.00 0.00 O ATOM 2413 CB GLU A 151 14.917 -0.311 -2.616 1.00 0.00 C ATOM 2414 CG GLU A 151 15.477 -1.614 -3.164 1.00 0.00 C ATOM 2415 CD GLU A 151 16.457 -2.272 -2.214 1.00 0.00 C ATOM 2416 OE1 GLU A 151 16.253 -2.172 -0.986 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.431 -2.889 -2.698 1.00 0.00 O ATOM 0 H GLU A 151 13.545 1.749 -2.272 1.00 0.00 H new ATOM 0 HA GLU A 151 15.771 1.098 -4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.564 0.042 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.938 -0.504 -2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.656 -2.301 -3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.973 -1.421 -4.115 1.00 0.00 H new ATOM 2424 N LYS A 152 12.724 0.628 -4.968 1.00 0.00 N ATOM 2425 CA LYS A 152 11.894 0.178 -6.084 1.00 0.00 C ATOM 2426 C LYS A 152 11.698 1.278 -7.125 1.00 0.00 C ATOM 2427 O LYS A 152 11.208 1.019 -8.224 1.00 0.00 O ATOM 2428 CB LYS A 152 10.533 -0.327 -5.585 1.00 0.00 C ATOM 2429 CG LYS A 152 9.782 0.645 -4.677 1.00 0.00 C ATOM 2430 CD LYS A 152 9.210 1.833 -5.443 1.00 0.00 C ATOM 2431 CE LYS A 152 8.320 1.396 -6.598 1.00 0.00 C ATOM 2432 NZ LYS A 152 8.821 1.894 -7.909 1.00 0.00 N ATOM 0 H LYS A 152 12.242 1.217 -4.289 1.00 0.00 H new ATOM 0 HA LYS A 152 12.421 -0.647 -6.564 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.907 -0.553 -6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.684 -1.263 -5.046 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.972 0.116 -4.174 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.456 1.007 -3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.636 2.461 -4.761 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.027 2.444 -5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.265 0.308 -6.621 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.307 1.763 -6.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.062 1.831 -8.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 9.123 2.885 -7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.629 1.315 -8.215 1.00 0.00 H new ATOM 2446 N LEU A 153 12.079 2.506 -6.783 1.00 0.00 N ATOM 2447 CA LEU A 153 11.936 3.631 -7.700 1.00 0.00 C ATOM 2448 C LEU A 153 13.297 4.109 -8.198 1.00 0.00 C ATOM 2449 O LEU A 153 13.406 4.677 -9.285 1.00 0.00 O ATOM 2450 CB LEU A 153 11.186 4.782 -7.022 1.00 0.00 C ATOM 2451 CG LEU A 153 11.747 5.215 -5.667 1.00 0.00 C ATOM 2452 CD1 LEU A 153 12.480 6.542 -5.788 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.634 5.312 -4.633 1.00 0.00 C ATOM 0 H LEU A 153 12.488 2.746 -5.880 1.00 0.00 H new ATOM 0 HA LEU A 153 11.358 3.293 -8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.191 5.642 -7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.145 4.488 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 153 12.460 4.460 -5.336 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.871 6.832 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.304 6.439 -6.494 1.00 0.00 H new ATOM 0 HD13 LEU A 153 11.791 7.307 -6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.053 5.621 -3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.896 6.045 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.155 4.339 -4.522 1.00 0.00 H new ATOM 2465 N GLY A 154 14.333 3.874 -7.399 1.00 0.00 N ATOM 2466 CA GLY A 154 15.672 4.285 -7.781 1.00 0.00 C ATOM 2467 C GLY A 154 16.152 5.494 -7.006 1.00 0.00 C ATOM 2468 O GLY A 154 15.809 6.628 -7.337 1.00 0.00 O ATOM 0 H GLY A 154 14.270 3.407 -6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 154 16.362 3.457 -7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 154 15.689 4.511 -8.847 1.00 0.00 H new ATOM 2472 N GLY A 155 16.949 5.252 -5.970 1.00 0.00 N ATOM 2473 CA GLY A 155 17.465 6.342 -5.160 1.00 0.00 C ATOM 2474 C GLY A 155 18.816 6.841 -5.637 1.00 0.00 C ATOM 2475 O GLY A 155 19.613 7.340 -4.844 1.00 0.00 O ATOM 0 H GLY A 155 17.247 4.322 -5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.753 7.167 -5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.550 6.011 -4.125 1.00 0.00 H new ATOM 2479 N SER A 156 19.073 6.712 -6.936 1.00 0.00 N ATOM 2480 CA SER A 156 20.336 7.160 -7.511 1.00 0.00 C ATOM 2481 C SER A 156 20.316 8.666 -7.746 1.00 0.00 C ATOM 2482 O SER A 156 21.199 9.391 -7.284 1.00 0.00 O ATOM 2483 CB SER A 156 20.610 6.430 -8.828 1.00 0.00 C ATOM 2484 OG SER A 156 19.816 6.956 -9.878 1.00 0.00 O ATOM 0 H SER A 156 18.425 6.302 -7.608 1.00 0.00 H new ATOM 0 HA SER A 156 21.133 6.928 -6.805 1.00 0.00 H new ATOM 0 HB2 SER A 156 21.665 6.521 -9.085 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.402 5.367 -8.708 1.00 0.00 H new ATOM 0 HG SER A 156 20.011 6.474 -10.709 1.00 0.00 H new ATOM 2490 N ALA A 157 19.300 9.132 -8.464 1.00 0.00 N ATOM 2491 CA ALA A 157 19.157 10.553 -8.760 1.00 0.00 C ATOM 2492 C ALA A 157 18.086 11.192 -7.880 1.00 0.00 C ATOM 2493 O ALA A 157 18.085 12.404 -7.667 1.00 0.00 O ATOM 2494 CB ALA A 157 18.827 10.757 -10.230 1.00 0.00 C ATOM 0 H ALA A 157 18.562 8.545 -8.853 1.00 0.00 H new ATOM 0 HA ALA A 157 20.107 11.041 -8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.723 11.822 -10.435 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.629 10.346 -10.843 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.892 10.249 -10.467 1.00 0.00 H new ATOM 2500 N VAL A 158 17.175 10.367 -7.370 1.00 0.00 N ATOM 2501 CA VAL A 158 16.096 10.846 -6.513 1.00 0.00 C ATOM 2502 C VAL A 158 16.644 11.666 -5.346 1.00 0.00 C ATOM 2503 O VAL A 158 17.493 11.199 -4.588 1.00 0.00 O ATOM 2504 CB VAL A 158 15.256 9.667 -5.974 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.291 10.121 -4.887 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.502 8.998 -7.113 1.00 0.00 C ATOM 0 H VAL A 158 17.164 9.361 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 158 15.456 11.487 -7.119 1.00 0.00 H new ATOM 0 HB VAL A 158 15.938 8.943 -5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.716 9.266 -4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.853 10.551 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.612 10.871 -5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.913 8.168 -6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.839 9.723 -7.585 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.213 8.623 -7.849 1.00 0.00 H new ATOM 2516 N ILE A 159 16.150 12.894 -5.214 1.00 0.00 N ATOM 2517 CA ILE A 159 16.587 13.786 -4.146 1.00 0.00 C ATOM 2518 C ILE A 159 16.023 13.356 -2.799 1.00 0.00 C ATOM 2519 O ILE A 159 16.644 13.573 -1.758 1.00 0.00 O ATOM 2520 CB ILE A 159 16.170 15.243 -4.425 1.00 0.00 C ATOM 2521 CG1 ILE A 159 14.645 15.357 -4.495 1.00 0.00 C ATOM 2522 CG2 ILE A 159 16.806 15.737 -5.716 1.00 0.00 C ATOM 2523 CD1 ILE A 159 14.155 16.751 -4.827 1.00 0.00 C ATOM 0 H ILE A 159 15.446 13.294 -5.835 1.00 0.00 H new ATOM 0 HA ILE A 159 17.675 13.726 -4.113 1.00 0.00 H new ATOM 0 HB ILE A 159 16.523 15.870 -3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.271 14.661 -5.246 1.00 0.00 H new ATOM 0 HG13 ILE A 159 14.222 15.051 -3.538 1.00 0.00 H new ATOM 0 HG21 ILE A 159 16.502 16.768 -5.900 1.00 0.00 H new ATOM 0 HG22 ILE A 159 17.891 15.689 -5.629 1.00 0.00 H new ATOM 0 HG23 ILE A 159 16.480 15.109 -6.545 1.00 0.00 H new ATOM 0 HD11 ILE A 159 13.065 16.756 -4.860 1.00 0.00 H new ATOM 0 HD12 ILE A 159 14.498 17.449 -4.063 1.00 0.00 H new ATOM 0 HD13 ILE A 159 14.548 17.053 -5.798 1.00 0.00 H new ATOM 2535 N SER A 160 14.843 12.749 -2.821 1.00 0.00 N ATOM 2536 CA SER A 160 14.201 12.297 -1.595 1.00 0.00 C ATOM 2537 C SER A 160 12.937 11.498 -1.908 1.00 0.00 C ATOM 2538 O SER A 160 12.635 11.251 -3.075 1.00 0.00 O ATOM 2539 CB SER A 160 13.881 13.505 -0.711 1.00 0.00 C ATOM 2540 OG SER A 160 12.955 13.179 0.310 1.00 0.00 O ATOM 0 H SER A 160 14.313 12.559 -3.672 1.00 0.00 H new ATOM 0 HA SER A 160 14.882 11.637 -1.058 1.00 0.00 H new ATOM 0 HB2 SER A 160 14.800 13.880 -0.262 1.00 0.00 H new ATOM 0 HB3 SER A 160 13.476 14.308 -1.326 1.00 0.00 H new ATOM 0 HG SER A 160 12.062 13.493 0.055 1.00 0.00 H new ATOM 2546 N LEU A 161 12.179 11.106 -0.878 1.00 0.00 N ATOM 2547 CA LEU A 161 10.950 10.362 -1.104 1.00 0.00 C ATOM 2548 C LEU A 161 9.758 11.305 -0.985 1.00 0.00 C ATOM 2549 O LEU A 161 8.615 10.883 -0.813 1.00 0.00 O ATOM 2550 CB LEU A 161 10.844 9.188 -0.125 1.00 0.00 C ATOM 2551 CG LEU A 161 10.213 7.920 -0.711 1.00 0.00 C ATOM 2552 CD1 LEU A 161 8.804 8.199 -1.205 1.00 0.00 C ATOM 2553 CD2 LEU A 161 11.076 7.375 -1.839 1.00 0.00 C ATOM 0 H LEU A 161 12.395 11.291 0.102 1.00 0.00 H new ATOM 0 HA LEU A 161 10.957 9.942 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 161 11.842 8.945 0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.258 9.504 0.738 1.00 0.00 H new ATOM 0 HG LEU A 161 10.154 7.169 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.375 7.285 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.189 8.546 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.835 8.966 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.616 6.474 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 161 11.164 8.125 -2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 161 12.067 7.134 -1.455 1.00 0.00 H new ATOM 2565 N GLU A 162 10.065 12.598 -1.095 1.00 0.00 N ATOM 2566 CA GLU A 162 9.076 13.674 -1.021 1.00 0.00 C ATOM 2567 C GLU A 162 9.767 14.991 -0.673 1.00 0.00 C ATOM 2568 O GLU A 162 9.194 15.838 0.011 1.00 0.00 O ATOM 2569 CB GLU A 162 7.995 13.370 0.026 1.00 0.00 C ATOM 2570 CG GLU A 162 6.660 12.960 -0.574 1.00 0.00 C ATOM 2571 CD GLU A 162 5.838 14.149 -1.033 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.100 15.272 -0.553 1.00 0.00 O ATOM 2573 OE2 GLU A 162 4.932 13.956 -1.871 1.00 0.00 O ATOM 0 H GLU A 162 11.018 12.931 -1.240 1.00 0.00 H new ATOM 0 HA GLU A 162 8.595 13.755 -1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.349 12.573 0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.847 14.252 0.649 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.835 12.295 -1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.092 12.394 0.164 1.00 0.00 H new ATOM 2580 N GLY A 163 11.012 15.148 -1.133 1.00 0.00 N ATOM 2581 CA GLY A 163 11.763 16.355 -0.838 1.00 0.00 C ATOM 2582 C GLY A 163 11.672 16.720 0.629 1.00 0.00 C ATOM 2583 O GLY A 163 11.259 17.826 0.975 1.00 0.00 O ATOM 0 H GLY A 163 11.508 14.462 -1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.808 16.212 -1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.383 17.178 -1.443 1.00 0.00 H new ATOM 2587 N LYS A 164 12.034 15.774 1.496 1.00 0.00 N ATOM 2588 CA LYS A 164 11.962 15.993 2.936 1.00 0.00 C ATOM 2589 C LYS A 164 12.248 14.696 3.689 1.00 0.00 C ATOM 2590 O LYS A 164 13.197 14.611 4.470 1.00 0.00 O ATOM 2591 CB LYS A 164 10.575 16.572 3.301 1.00 0.00 C ATOM 2592 CG LYS A 164 9.905 15.975 4.537 1.00 0.00 C ATOM 2593 CD LYS A 164 10.227 16.776 5.788 1.00 0.00 C ATOM 2594 CE LYS A 164 11.586 16.400 6.356 1.00 0.00 C ATOM 2595 NZ LYS A 164 12.671 17.270 5.824 1.00 0.00 N ATOM 0 H LYS A 164 12.378 14.853 1.225 1.00 0.00 H new ATOM 0 HA LYS A 164 12.723 16.714 3.234 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.680 17.646 3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.910 16.434 2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.825 15.948 4.389 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.235 14.945 4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.211 17.840 5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.457 16.604 6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.559 16.477 7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.804 15.360 6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.363 16.687 5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.264 17.976 5.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 13.145 17.755 6.612 1.00 0.00 H new ATOM 2609 N PRO A 165 11.423 13.667 3.455 1.00 0.00 N ATOM 2610 CA PRO A 165 11.570 12.360 4.098 1.00 0.00 C ATOM 2611 C PRO A 165 12.893 11.692 3.780 1.00 0.00 C ATOM 2612 O PRO A 165 13.290 10.728 4.434 1.00 0.00 O ATOM 2613 CB PRO A 165 10.420 11.536 3.521 1.00 0.00 C ATOM 2614 CG PRO A 165 10.008 12.252 2.285 1.00 0.00 C ATOM 2615 CD PRO A 165 10.279 13.703 2.540 1.00 0.00 C ATOM 0 HA PRO A 165 11.549 12.452 5.184 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.738 10.518 3.298 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.594 11.464 4.228 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.570 11.896 1.422 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.953 12.084 2.070 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.514 14.238 1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.419 14.202 2.988 1.00 0.00 H new ATOM 2623 N LEU A 166 13.558 12.192 2.757 1.00 0.00 N ATOM 2624 CA LEU A 166 14.819 11.629 2.330 1.00 0.00 C ATOM 2625 C LEU A 166 15.849 12.723 2.063 1.00 0.00 C ATOM 2626 O LEU A 166 15.448 13.903 1.979 1.00 0.00 O ATOM 2627 CB LEU A 166 14.574 10.811 1.071 1.00 0.00 C ATOM 2628 CG LEU A 166 14.142 9.354 1.281 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.293 8.567 -0.010 1.00 0.00 C ATOM 2630 CD2 LEU A 166 14.945 8.701 2.399 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.046 12.392 1.942 1.00 0.00 O ATOM 0 H LEU A 166 13.243 12.990 2.206 1.00 0.00 H new ATOM 0 HA LEU A 166 15.220 10.994 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.808 11.313 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.488 10.815 0.477 1.00 0.00 H new ATOM 0 HG LEU A 166 13.092 9.350 1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 166 13.983 7.535 0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.669 9.014 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.335 8.586 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.618 7.669 2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.004 8.717 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 166 14.787 9.249 3.328 1.00 0.00 H new