USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 890 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 NoAdj-H: A 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 165 LYS NZ :NH3+ 152:sc= 1.85 (180deg=1.03) USER MOD Set 1.2: A 166 ASN : amide:sc= 0.782 K(o=2.6,f=-2.7) USER MOD Set 2.1: A 143 MET CE :methyl -153:sc= -0.414 (180deg=-0.643) USER MOD Set 2.2: A 158 TYR OH : rot 100:sc= 0 USER MOD Set 3.1: A 121 ASN : amide:sc= 1.39 K(o=2.4,f=-3.8) USER MOD Set 3.2: A 131 LYS NZ :NH3+ 161:sc= 1.02 (180deg=0) USER MOD Set 4.1: A 108 LYS NZ :NH3+ -179:sc= 0.868 (180deg=0) USER MOD Set 4.2: A 185 SER OG : rot 99:sc= 0.759 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 150:sc= -0.37 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.165 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0.602 USER MOD Single : A 123 SER OG : rot 130:sc= 0.763 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 154:sc= -1.46 (180deg=-2.7!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.148 K(o=0.15,f=-0.4) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 178:sc= 2.14 (180deg=2.06) USER MOD Single : A 142 LYS NZ :NH3+ -131:sc= 0.0171 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0.394 K(o=0.39,f=-4!) USER MOD Single : A 153 MET CE :methyl -131:sc= -0.168 (180deg=-1.04) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 162:sc= 0.866 USER MOD Single : A 179 SER OG : rot 180:sc= 0.00164 USER MOD Single : A 180 GLN : amide:sc= 1.41 K(o=1.4,f=-0.051) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.0023 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0.836 (180deg=0.836) USER MOD Single : A 196 LYS NZ :NH3+ -155:sc= 1.19 (180deg=1.08) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.799 K(o=0.8,f=0) USER MOD Single : A 203 LYS NZ :NH3+ 167:sc= 0.821 (180deg=0.699) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 163:sc= 3.37 (180deg=2.46) USER MOD Single : A 209 LYS NZ :NH3+ 162:sc= 1.82 (180deg=1.42) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -7.728 20.897 15.042 1.00 0.00 N ATOM 2 CA GLY A 103 -7.281 19.547 15.450 1.00 0.00 C ATOM 3 C GLY A 103 -5.800 19.335 15.165 1.00 0.00 C ATOM 4 O GLY A 103 -5.249 19.927 14.235 1.00 0.00 O ATOM 0 HA2 GLY A 103 -7.471 19.407 16.514 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.865 18.794 14.920 1.00 0.00 H new ATOM 10 N SER A 104 -5.141 18.488 15.961 1.00 0.00 N ATOM 11 CA SER A 104 -3.702 18.181 15.844 1.00 0.00 C ATOM 12 C SER A 104 -3.354 17.390 14.572 1.00 0.00 C ATOM 13 O SER A 104 -4.156 16.585 14.085 1.00 0.00 O ATOM 14 CB SER A 104 -3.223 17.397 17.074 1.00 0.00 C ATOM 15 OG SER A 104 -3.501 18.119 18.265 1.00 0.00 O ATOM 0 H SER A 104 -5.597 17.984 16.722 1.00 0.00 H new ATOM 0 HA SER A 104 -3.189 19.141 15.781 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.716 16.425 17.108 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.152 17.209 16.998 1.00 0.00 H new ATOM 0 HG SER A 104 -3.191 17.605 19.039 1.00 0.00 H new ATOM 21 N LYS A 105 -2.136 17.588 14.048 1.00 0.00 N ATOM 22 CA LYS A 105 -1.598 16.862 12.880 1.00 0.00 C ATOM 23 C LYS A 105 -1.213 15.417 13.231 1.00 0.00 C ATOM 24 O LYS A 105 -0.808 15.130 14.361 1.00 0.00 O ATOM 25 CB LYS A 105 -0.399 17.624 12.283 1.00 0.00 C ATOM 26 CG LYS A 105 -0.802 18.990 11.697 1.00 0.00 C ATOM 27 CD LYS A 105 0.392 19.788 11.149 1.00 0.00 C ATOM 28 CE LYS A 105 1.051 19.108 9.940 1.00 0.00 C ATOM 29 NZ LYS A 105 2.162 19.930 9.392 1.00 0.00 N ATOM 0 H LYS A 105 -1.481 18.271 14.429 1.00 0.00 H new ATOM 0 HA LYS A 105 -2.387 16.808 12.130 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.355 17.772 13.056 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.060 17.018 11.502 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -1.526 18.836 10.897 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -1.300 19.577 12.469 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.057 20.785 10.863 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.133 19.915 11.938 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.431 18.130 10.234 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.304 18.940 9.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.585 19.442 8.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 1.793 20.854 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 2.886 20.069 10.126 1.00 0.00 H new ATOM 43 N ALA A 106 -1.314 14.514 12.255 1.00 0.00 N ATOM 44 CA ALA A 106 -0.940 13.104 12.398 1.00 0.00 C ATOM 45 C ALA A 106 0.584 12.879 12.288 1.00 0.00 C ATOM 46 O ALA A 106 1.280 13.595 11.564 1.00 0.00 O ATOM 47 CB ALA A 106 -1.714 12.281 11.358 1.00 0.00 C ATOM 0 H ALA A 106 -1.664 14.745 11.325 1.00 0.00 H new ATOM 0 HA ALA A 106 -1.210 12.772 13.401 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.445 11.229 11.453 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -2.785 12.398 11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -1.462 12.631 10.357 1.00 0.00 H new ATOM 53 N GLU A 107 1.092 11.850 12.977 1.00 0.00 N ATOM 54 CA GLU A 107 2.509 11.431 12.945 1.00 0.00 C ATOM 55 C GLU A 107 2.735 10.023 12.354 1.00 0.00 C ATOM 56 O GLU A 107 3.841 9.706 11.909 1.00 0.00 O ATOM 57 CB GLU A 107 3.120 11.564 14.352 1.00 0.00 C ATOM 58 CG GLU A 107 2.507 10.617 15.397 1.00 0.00 C ATOM 59 CD GLU A 107 3.146 10.838 16.782 1.00 0.00 C ATOM 60 OE1 GLU A 107 2.634 11.675 17.566 1.00 0.00 O ATOM 61 OE2 GLU A 107 4.159 10.169 17.103 1.00 0.00 O ATOM 0 H GLU A 107 0.520 11.268 13.589 1.00 0.00 H new ATOM 0 HA GLU A 107 3.024 12.104 12.259 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.192 11.374 14.290 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.998 12.592 14.693 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.431 10.783 15.458 1.00 0.00 H new ATOM 0 HG3 GLU A 107 2.653 9.583 15.086 1.00 0.00 H new ATOM 68 N LYS A 108 1.693 9.179 12.313 1.00 0.00 N ATOM 69 CA LYS A 108 1.746 7.805 11.776 1.00 0.00 C ATOM 70 C LYS A 108 1.572 7.744 10.252 1.00 0.00 C ATOM 71 O LYS A 108 2.049 6.805 9.620 1.00 0.00 O ATOM 72 CB LYS A 108 0.698 6.957 12.522 1.00 0.00 C ATOM 73 CG LYS A 108 0.797 5.457 12.194 1.00 0.00 C ATOM 74 CD LYS A 108 -0.143 4.589 13.042 1.00 0.00 C ATOM 75 CE LYS A 108 0.232 4.621 14.531 1.00 0.00 C ATOM 76 NZ LYS A 108 -0.549 3.623 15.303 1.00 0.00 N ATOM 0 H LYS A 108 0.768 9.435 12.659 1.00 0.00 H new ATOM 0 HA LYS A 108 2.741 7.396 11.950 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.822 7.098 13.596 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.300 7.314 12.267 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.567 5.306 11.139 1.00 0.00 H new ATOM 0 HG3 LYS A 108 1.824 5.125 12.347 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.168 4.938 12.919 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.111 3.561 12.682 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.297 4.420 14.645 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.051 5.618 14.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.287 3.679 16.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.565 3.821 15.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.343 2.669 14.944 1.00 0.00 H new ATOM 90 N THR A 109 0.910 8.744 9.665 1.00 0.00 N ATOM 91 CA THR A 109 0.657 8.849 8.216 1.00 0.00 C ATOM 92 C THR A 109 0.961 10.255 7.695 1.00 0.00 C ATOM 93 O THR A 109 0.666 11.235 8.382 1.00 0.00 O ATOM 94 CB THR A 109 -0.802 8.494 7.868 1.00 0.00 C ATOM 95 OG1 THR A 109 -1.272 7.422 8.651 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.977 8.086 6.404 1.00 0.00 C ATOM 0 H THR A 109 0.523 9.526 10.193 1.00 0.00 H new ATOM 0 HA THR A 109 1.324 8.134 7.734 1.00 0.00 H new ATOM 0 HB THR A 109 -1.370 9.403 8.068 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.238 7.514 8.785 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.024 7.847 6.216 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.671 8.909 5.758 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.362 7.211 6.194 1.00 0.00 H new ATOM 104 N LEU A 110 1.436 10.379 6.447 1.00 0.00 N ATOM 105 CA LEU A 110 1.487 11.683 5.748 1.00 0.00 C ATOM 106 C LEU A 110 0.104 12.244 5.324 1.00 0.00 C ATOM 107 O LEU A 110 0.009 13.408 4.934 1.00 0.00 O ATOM 108 CB LEU A 110 2.487 11.637 4.570 1.00 0.00 C ATOM 109 CG LEU A 110 1.928 11.151 3.217 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.018 11.191 2.151 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.391 9.726 3.297 1.00 0.00 C ATOM 0 H LEU A 110 1.791 9.597 5.897 1.00 0.00 H new ATOM 0 HA LEU A 110 1.851 12.400 6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.898 12.637 4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.316 10.988 4.851 1.00 0.00 H new ATOM 0 HG LEU A 110 1.109 11.821 2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.611 10.846 1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.381 12.213 2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.842 10.543 2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.008 9.426 2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.193 9.051 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.587 9.681 4.032 1.00 0.00 H new ATOM 123 N GLY A 111 -0.962 11.431 5.391 1.00 0.00 N ATOM 124 CA GLY A 111 -2.337 11.800 5.020 1.00 0.00 C ATOM 125 C GLY A 111 -2.658 11.634 3.527 1.00 0.00 C ATOM 126 O GLY A 111 -3.302 12.506 2.942 1.00 0.00 O ATOM 0 H GLY A 111 -0.888 10.467 5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.032 11.191 5.598 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.511 12.838 5.303 1.00 0.00 H new ATOM 130 N ASP A 112 -2.189 10.549 2.891 1.00 0.00 N ATOM 131 CA ASP A 112 -2.319 10.336 1.440 1.00 0.00 C ATOM 132 C ASP A 112 -2.360 8.857 1.012 1.00 0.00 C ATOM 133 O ASP A 112 -2.949 8.554 -0.021 1.00 0.00 O ATOM 134 CB ASP A 112 -1.139 11.020 0.743 1.00 0.00 C ATOM 135 CG ASP A 112 -1.366 11.233 -0.753 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.319 11.951 -1.135 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.558 10.716 -1.557 1.00 0.00 O ATOM 0 H ASP A 112 -1.706 9.790 3.372 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.279 10.762 1.149 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.954 11.984 1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.242 10.418 0.886 1.00 0.00 H new ATOM 142 N PHE A 113 -1.773 7.929 1.779 1.00 0.00 N ATOM 143 CA PHE A 113 -1.783 6.491 1.475 1.00 0.00 C ATOM 144 C PHE A 113 -1.905 5.602 2.726 1.00 0.00 C ATOM 145 O PHE A 113 -1.533 6.002 3.829 1.00 0.00 O ATOM 146 CB PHE A 113 -0.597 6.124 0.558 1.00 0.00 C ATOM 147 CG PHE A 113 0.735 6.838 0.737 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.525 6.646 1.889 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.231 7.635 -0.315 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.820 7.189 1.958 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.510 8.210 -0.231 1.00 0.00 C ATOM 152 CZ PHE A 113 3.308 7.975 0.900 1.00 0.00 C ATOM 0 H PHE A 113 -1.272 8.158 2.638 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.695 6.277 0.918 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.413 5.056 0.673 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.918 6.284 -0.471 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.134 6.080 2.721 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.623 7.805 -1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.439 7.002 2.823 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.878 8.831 -1.034 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.299 8.399 0.957 1.00 0.00 H new ATOM 162 N ALA A 114 -2.457 4.396 2.558 1.00 0.00 N ATOM 163 CA ALA A 114 -2.911 3.491 3.618 1.00 0.00 C ATOM 164 C ALA A 114 -2.454 2.036 3.422 1.00 0.00 C ATOM 165 O ALA A 114 -2.194 1.612 2.296 1.00 0.00 O ATOM 166 CB ALA A 114 -4.441 3.555 3.665 1.00 0.00 C ATOM 0 H ALA A 114 -2.607 4.004 1.628 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.463 3.819 4.556 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.809 2.890 4.446 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.756 4.576 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.848 3.244 2.703 1.00 0.00 H new ATOM 172 N ALA A 115 -2.401 1.267 4.515 1.00 0.00 N ATOM 173 CA ALA A 115 -2.046 -0.152 4.546 1.00 0.00 C ATOM 174 C ALA A 115 -2.955 -0.960 5.497 1.00 0.00 C ATOM 175 O ALA A 115 -3.248 -0.533 6.615 1.00 0.00 O ATOM 176 CB ALA A 115 -0.585 -0.244 4.997 1.00 0.00 C ATOM 0 H ALA A 115 -2.614 1.635 5.442 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.182 -0.583 3.554 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.281 -1.290 5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.048 0.294 4.291 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.482 0.198 5.988 1.00 0.00 H new ATOM 182 N GLU A 116 -3.385 -2.152 5.081 1.00 0.00 N ATOM 183 CA GLU A 116 -4.184 -3.079 5.900 1.00 0.00 C ATOM 184 C GLU A 116 -4.041 -4.524 5.400 1.00 0.00 C ATOM 185 O GLU A 116 -3.544 -4.757 4.300 1.00 0.00 O ATOM 186 CB GLU A 116 -5.668 -2.650 5.902 1.00 0.00 C ATOM 187 CG GLU A 116 -6.300 -2.534 4.506 1.00 0.00 C ATOM 188 CD GLU A 116 -7.811 -2.243 4.580 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.236 -1.325 5.322 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.582 -2.923 3.861 1.00 0.00 O ATOM 0 H GLU A 116 -3.186 -2.512 4.148 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.807 -3.040 6.922 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.240 -3.370 6.487 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.754 -1.688 6.407 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.804 -1.739 3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.136 -3.460 3.955 1.00 0.00 H new ATOM 197 N TYR A 117 -4.518 -5.512 6.160 1.00 0.00 N ATOM 198 CA TYR A 117 -4.836 -6.820 5.579 1.00 0.00 C ATOM 199 C TYR A 117 -6.081 -6.726 4.689 1.00 0.00 C ATOM 200 O TYR A 117 -7.061 -6.057 5.024 1.00 0.00 O ATOM 201 CB TYR A 117 -5.054 -7.870 6.673 1.00 0.00 C ATOM 202 CG TYR A 117 -3.912 -8.106 7.645 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.560 -7.931 7.269 1.00 0.00 C ATOM 204 CD2 TYR A 117 -4.225 -8.559 8.941 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.529 -8.223 8.184 1.00 0.00 C ATOM 206 CE2 TYR A 117 -3.200 -8.847 9.858 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.853 -8.689 9.476 1.00 0.00 C ATOM 208 OH TYR A 117 -0.867 -8.997 10.353 1.00 0.00 O ATOM 0 H TYR A 117 -4.691 -5.436 7.162 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.987 -7.129 4.969 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.933 -7.581 7.249 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.288 -8.818 6.189 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.317 -7.573 6.279 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.257 -8.686 9.231 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.496 -8.091 7.898 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.444 -9.189 10.853 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.263 -9.301 11.196 1.00 0.00 H new ATOM 218 N ALA A 118 -6.059 -7.442 3.568 1.00 0.00 N ATOM 219 CA ALA A 118 -7.182 -7.588 2.660 1.00 0.00 C ATOM 220 C ALA A 118 -8.332 -8.365 3.320 1.00 0.00 C ATOM 221 O ALA A 118 -8.322 -9.597 3.365 1.00 0.00 O ATOM 222 CB ALA A 118 -6.668 -8.254 1.384 1.00 0.00 C ATOM 0 H ALA A 118 -5.230 -7.951 3.261 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.601 -6.614 2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.492 -8.377 0.681 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.896 -7.630 0.933 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.249 -9.231 1.627 1.00 0.00 H new ATOM 228 N LYS A 119 -9.343 -7.642 3.815 1.00 0.00 N ATOM 229 CA LYS A 119 -10.576 -8.213 4.390 1.00 0.00 C ATOM 230 C LYS A 119 -11.449 -8.915 3.335 1.00 0.00 C ATOM 231 O LYS A 119 -12.296 -9.738 3.677 1.00 0.00 O ATOM 232 CB LYS A 119 -11.323 -7.072 5.114 1.00 0.00 C ATOM 233 CG LYS A 119 -12.567 -7.477 5.925 1.00 0.00 C ATOM 234 CD LYS A 119 -12.265 -8.473 7.056 1.00 0.00 C ATOM 235 CE LYS A 119 -13.529 -8.711 7.892 1.00 0.00 C ATOM 236 NZ LYS A 119 -13.274 -9.643 9.022 1.00 0.00 N ATOM 0 H LYS A 119 -9.331 -6.622 3.829 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.323 -8.999 5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.622 -6.577 5.787 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.625 -6.335 4.370 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -13.020 -6.582 6.351 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -13.303 -7.917 5.251 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.912 -9.416 6.638 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.467 -8.086 7.690 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -13.893 -7.760 8.280 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -14.315 -9.117 7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -14.151 -9.779 9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.951 -10.559 8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.542 -9.243 9.643 1.00 0.00 H new ATOM 250 N SER A 120 -11.223 -8.611 2.056 1.00 0.00 N ATOM 251 CA SER A 120 -11.999 -9.076 0.904 1.00 0.00 C ATOM 252 C SER A 120 -11.124 -9.259 -0.346 1.00 0.00 C ATOM 253 O SER A 120 -10.077 -8.626 -0.485 1.00 0.00 O ATOM 254 CB SER A 120 -13.112 -8.054 0.629 1.00 0.00 C ATOM 255 OG SER A 120 -12.556 -6.778 0.326 1.00 0.00 O ATOM 0 H SER A 120 -10.453 -8.001 1.781 1.00 0.00 H new ATOM 0 HA SER A 120 -12.423 -10.053 1.137 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.729 -8.395 -0.202 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.764 -7.975 1.499 1.00 0.00 H new ATOM 0 HG SER A 120 -13.279 -6.139 0.152 1.00 0.00 H new ATOM 261 N ASN A 121 -11.588 -10.080 -1.296 1.00 0.00 N ATOM 262 CA ASN A 121 -11.043 -10.175 -2.663 1.00 0.00 C ATOM 263 C ASN A 121 -11.669 -9.126 -3.623 1.00 0.00 C ATOM 264 O ASN A 121 -11.466 -9.173 -4.837 1.00 0.00 O ATOM 265 CB ASN A 121 -11.212 -11.636 -3.128 1.00 0.00 C ATOM 266 CG ASN A 121 -10.624 -11.951 -4.498 1.00 0.00 C ATOM 267 OD1 ASN A 121 -11.307 -12.420 -5.400 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.342 -11.752 -4.698 1.00 0.00 N ATOM 0 H ASN A 121 -12.371 -10.713 -1.135 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.982 -9.925 -2.672 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.748 -12.291 -2.391 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.275 -11.876 -3.142 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.924 -11.987 -5.598 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.764 -11.362 -3.953 1.00 0.00 H new ATOM 275 N ARG A 122 -12.456 -8.179 -3.084 1.00 0.00 N ATOM 276 CA ARG A 122 -13.139 -7.102 -3.828 1.00 0.00 C ATOM 277 C ARG A 122 -12.202 -5.951 -4.213 1.00 0.00 C ATOM 278 O ARG A 122 -12.491 -5.226 -5.165 1.00 0.00 O ATOM 279 CB ARG A 122 -14.330 -6.580 -3.001 1.00 0.00 C ATOM 280 CG ARG A 122 -15.443 -7.613 -2.743 1.00 0.00 C ATOM 281 CD ARG A 122 -16.127 -8.094 -4.031 1.00 0.00 C ATOM 282 NE ARG A 122 -17.259 -8.994 -3.734 1.00 0.00 N ATOM 283 CZ ARG A 122 -18.073 -9.554 -4.613 1.00 0.00 C ATOM 284 NH1 ARG A 122 -17.950 -9.359 -5.896 1.00 0.00 N ATOM 285 NH2 ARG A 122 -19.040 -10.330 -4.213 1.00 0.00 N ATOM 0 H ARG A 122 -12.642 -8.140 -2.082 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.496 -7.529 -4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.958 -6.221 -2.041 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.763 -5.722 -3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.020 -8.471 -2.221 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.191 -7.175 -2.083 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.483 -7.234 -4.599 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -15.402 -8.613 -4.658 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.431 -9.205 -2.751 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -17.207 -8.758 -6.251 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.597 -9.808 -6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.172 -10.508 -3.217 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.665 -10.759 -4.895 1.00 0.00 H new ATOM 299 N SER A 123 -11.078 -5.796 -3.510 1.00 0.00 N ATOM 300 CA SER A 123 -9.973 -4.924 -3.924 1.00 0.00 C ATOM 301 C SER A 123 -9.212 -5.523 -5.113 1.00 0.00 C ATOM 302 O SER A 123 -8.933 -6.724 -5.152 1.00 0.00 O ATOM 303 CB SER A 123 -9.018 -4.652 -2.755 1.00 0.00 C ATOM 304 OG SER A 123 -8.652 -5.856 -2.098 1.00 0.00 O ATOM 0 H SER A 123 -10.906 -6.277 -2.627 1.00 0.00 H new ATOM 0 HA SER A 123 -10.403 -3.974 -4.240 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.123 -4.149 -3.123 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.493 -3.977 -2.044 1.00 0.00 H new ATOM 0 HG SER A 123 -7.677 -5.895 -2.005 1.00 0.00 H new ATOM 310 N THR A 124 -8.816 -4.672 -6.056 1.00 0.00 N ATOM 311 CA THR A 124 -8.032 -5.045 -7.244 1.00 0.00 C ATOM 312 C THR A 124 -6.862 -4.087 -7.383 1.00 0.00 C ATOM 313 O THR A 124 -7.023 -2.878 -7.207 1.00 0.00 O ATOM 314 CB THR A 124 -8.899 -5.019 -8.512 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.024 -5.856 -8.349 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.190 -5.486 -9.785 1.00 0.00 C ATOM 0 H THR A 124 -9.034 -3.676 -6.020 1.00 0.00 H new ATOM 0 HA THR A 124 -7.663 -6.063 -7.120 1.00 0.00 H new ATOM 0 HB THR A 124 -9.164 -3.969 -8.637 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.571 -5.831 -9.162 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.881 -5.433 -10.627 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.331 -4.844 -9.979 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.853 -6.515 -9.657 1.00 0.00 H new ATOM 324 N CYS A 125 -5.685 -4.625 -7.692 1.00 0.00 N ATOM 325 CA CYS A 125 -4.462 -3.860 -7.822 1.00 0.00 C ATOM 326 C CYS A 125 -4.467 -3.076 -9.135 1.00 0.00 C ATOM 327 O CYS A 125 -4.437 -3.649 -10.225 1.00 0.00 O ATOM 328 CB CYS A 125 -3.316 -4.853 -7.729 1.00 0.00 C ATOM 329 SG CYS A 125 -1.690 -4.148 -8.152 1.00 0.00 S ATOM 0 H CYS A 125 -5.559 -5.623 -7.861 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.358 -3.115 -7.034 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.275 -5.252 -6.715 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.521 -5.692 -8.394 1.00 0.00 H new ATOM 334 N LYS A 126 -4.480 -1.749 -9.037 1.00 0.00 N ATOM 335 CA LYS A 126 -4.299 -0.840 -10.176 1.00 0.00 C ATOM 336 C LYS A 126 -2.849 -0.795 -10.674 1.00 0.00 C ATOM 337 O LYS A 126 -2.590 -0.286 -11.764 1.00 0.00 O ATOM 338 CB LYS A 126 -4.833 0.540 -9.776 1.00 0.00 C ATOM 339 CG LYS A 126 -6.353 0.650 -9.984 1.00 0.00 C ATOM 340 CD LYS A 126 -7.210 -0.230 -9.058 1.00 0.00 C ATOM 341 CE LYS A 126 -8.679 0.220 -8.994 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.389 0.082 -10.296 1.00 0.00 N ATOM 0 H LYS A 126 -4.619 -1.263 -8.151 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.867 -1.212 -11.029 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.595 0.732 -8.730 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.330 1.308 -10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.648 1.690 -9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.581 0.390 -11.018 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.167 -1.263 -9.404 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.786 -0.212 -8.054 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.200 -0.368 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.720 1.261 -8.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.373 0.400 -10.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.912 0.663 -11.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.378 -0.914 -10.594 1.00 0.00 H new ATOM 356 N GLY A 127 -1.915 -1.357 -9.906 1.00 0.00 N ATOM 357 CA GLY A 127 -0.494 -1.463 -10.263 1.00 0.00 C ATOM 358 C GLY A 127 -0.172 -2.530 -11.313 1.00 0.00 C ATOM 359 O GLY A 127 0.818 -2.376 -12.033 1.00 0.00 O ATOM 0 H GLY A 127 -2.128 -1.762 -8.995 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.154 -0.496 -10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.078 -1.678 -9.360 1.00 0.00 H new ATOM 363 N CYS A 128 -0.994 -3.581 -11.423 1.00 0.00 N ATOM 364 CA CYS A 128 -0.854 -4.623 -12.457 1.00 0.00 C ATOM 365 C CYS A 128 -2.169 -5.161 -13.075 1.00 0.00 C ATOM 366 O CYS A 128 -2.126 -5.964 -14.014 1.00 0.00 O ATOM 367 CB CYS A 128 0.051 -5.758 -11.945 1.00 0.00 C ATOM 368 SG CYS A 128 -0.764 -6.760 -10.644 1.00 0.00 S ATOM 0 H CYS A 128 -1.782 -3.737 -10.794 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.381 -4.121 -13.301 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.328 -6.404 -12.778 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.974 -5.334 -11.550 1.00 0.00 H new ATOM 373 N MET A 129 -3.329 -4.687 -12.607 1.00 0.00 N ATOM 374 CA MET A 129 -4.672 -5.133 -13.006 1.00 0.00 C ATOM 375 C MET A 129 -4.918 -6.631 -12.758 1.00 0.00 C ATOM 376 O MET A 129 -5.363 -7.367 -13.642 1.00 0.00 O ATOM 377 CB MET A 129 -5.052 -4.629 -14.415 1.00 0.00 C ATOM 378 CG MET A 129 -5.083 -3.095 -14.535 1.00 0.00 C ATOM 379 SD MET A 129 -6.677 -2.269 -14.218 1.00 0.00 S ATOM 380 CE MET A 129 -7.045 -2.752 -12.510 1.00 0.00 C ATOM 0 H MET A 129 -3.360 -3.947 -11.906 1.00 0.00 H new ATOM 0 HA MET A 129 -5.382 -4.651 -12.334 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.340 -5.027 -15.138 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.032 -5.025 -14.681 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.347 -2.687 -13.843 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.758 -2.828 -15.540 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.686 -2.000 -12.049 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.555 -3.715 -12.506 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.116 -2.831 -11.946 1.00 0.00 H new ATOM 390 N GLU A 130 -4.672 -7.070 -11.519 1.00 0.00 N ATOM 391 CA GLU A 130 -5.074 -8.386 -11.000 1.00 0.00 C ATOM 392 C GLU A 130 -5.709 -8.222 -9.614 1.00 0.00 C ATOM 393 O GLU A 130 -5.395 -7.274 -8.884 1.00 0.00 O ATOM 394 CB GLU A 130 -3.893 -9.373 -10.943 1.00 0.00 C ATOM 395 CG GLU A 130 -3.356 -9.745 -12.333 1.00 0.00 C ATOM 396 CD GLU A 130 -2.416 -10.966 -12.271 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.911 -12.105 -12.081 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.182 -10.815 -12.444 1.00 0.00 O ATOM 0 H GLU A 130 -4.175 -6.506 -10.830 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.806 -8.808 -11.688 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.088 -8.934 -10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.209 -10.280 -10.427 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.191 -9.961 -13.000 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.821 -8.895 -12.757 1.00 0.00 H new ATOM 405 N LYS A 131 -6.625 -9.120 -9.231 1.00 0.00 N ATOM 406 CA LYS A 131 -7.338 -8.984 -7.956 1.00 0.00 C ATOM 407 C LYS A 131 -6.405 -9.247 -6.778 1.00 0.00 C ATOM 408 O LYS A 131 -5.541 -10.125 -6.827 1.00 0.00 O ATOM 409 CB LYS A 131 -8.598 -9.851 -7.864 1.00 0.00 C ATOM 410 CG LYS A 131 -9.625 -9.615 -8.984 1.00 0.00 C ATOM 411 CD LYS A 131 -10.942 -10.352 -8.690 1.00 0.00 C ATOM 412 CE LYS A 131 -10.795 -11.877 -8.804 1.00 0.00 C ATOM 413 NZ LYS A 131 -11.945 -12.587 -8.189 1.00 0.00 N ATOM 0 H LYS A 131 -6.887 -9.939 -9.779 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.680 -7.950 -7.910 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.302 -10.900 -7.876 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.080 -9.667 -6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.817 -8.547 -9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.217 -9.958 -9.935 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.283 -10.096 -7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.710 -10.010 -9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.714 -12.157 -9.854 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.871 -12.191 -8.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.986 -13.561 -8.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.828 -12.607 -7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.827 -12.091 -8.428 1.00 0.00 H new ATOM 427 N ILE A 132 -6.591 -8.479 -5.712 1.00 0.00 N ATOM 428 CA ILE A 132 -5.819 -8.613 -4.476 1.00 0.00 C ATOM 429 C ILE A 132 -6.379 -9.764 -3.629 1.00 0.00 C ATOM 430 O ILE A 132 -7.589 -9.895 -3.436 1.00 0.00 O ATOM 431 CB ILE A 132 -5.780 -7.243 -3.779 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.828 -6.312 -4.565 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.366 -7.319 -2.308 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.068 -4.821 -4.322 1.00 0.00 C ATOM 0 H ILE A 132 -7.289 -7.736 -5.678 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.783 -8.891 -4.668 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.794 -6.844 -3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.799 -6.552 -4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.935 -6.517 -5.630 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.360 -6.317 -1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.074 -7.943 -1.762 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.368 -7.752 -2.233 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.359 -4.238 -4.910 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.085 -4.563 -4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.931 -4.598 -3.264 1.00 0.00 H new ATOM 446 N GLU A 133 -5.493 -10.630 -3.139 1.00 0.00 N ATOM 447 CA GLU A 133 -5.857 -11.828 -2.382 1.00 0.00 C ATOM 448 C GLU A 133 -6.288 -11.478 -0.954 1.00 0.00 C ATOM 449 O GLU A 133 -5.640 -10.683 -0.270 1.00 0.00 O ATOM 450 CB GLU A 133 -4.678 -12.817 -2.344 1.00 0.00 C ATOM 451 CG GLU A 133 -4.292 -13.402 -3.708 1.00 0.00 C ATOM 452 CD GLU A 133 -5.374 -14.354 -4.256 1.00 0.00 C ATOM 453 OE1 GLU A 133 -5.323 -15.572 -3.955 1.00 0.00 O ATOM 454 OE2 GLU A 133 -6.285 -13.894 -4.985 1.00 0.00 O ATOM 0 H GLU A 133 -4.486 -10.518 -3.258 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.702 -12.294 -2.888 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.810 -12.311 -1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.929 -13.636 -1.670 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.130 -12.591 -4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.348 -13.940 -3.618 1.00 0.00 H new ATOM 461 N LYS A 134 -7.360 -12.122 -0.486 1.00 0.00 N ATOM 462 CA LYS A 134 -7.847 -12.014 0.896 1.00 0.00 C ATOM 463 C LYS A 134 -6.828 -12.592 1.893 1.00 0.00 C ATOM 464 O LYS A 134 -6.157 -13.586 1.611 1.00 0.00 O ATOM 465 CB LYS A 134 -9.225 -12.691 0.998 1.00 0.00 C ATOM 466 CG LYS A 134 -9.887 -12.503 2.372 1.00 0.00 C ATOM 467 CD LYS A 134 -11.267 -13.163 2.409 1.00 0.00 C ATOM 468 CE LYS A 134 -11.881 -13.044 3.810 1.00 0.00 C ATOM 469 NZ LYS A 134 -13.230 -13.667 3.871 1.00 0.00 N ATOM 0 H LYS A 134 -7.925 -12.744 -1.064 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.963 -10.964 1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.880 -12.286 0.227 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.116 -13.757 0.796 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.253 -12.933 3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.982 -11.440 2.592 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.922 -12.691 1.677 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.182 -14.213 2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.225 -13.523 4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.952 -11.993 4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.615 -13.568 4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.862 -13.193 3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.158 -14.676 3.629 1.00 0.00 H new ATOM 483 N GLY A 135 -6.735 -11.975 3.070 1.00 0.00 N ATOM 484 CA GLY A 135 -5.912 -12.439 4.199 1.00 0.00 C ATOM 485 C GLY A 135 -4.407 -12.131 4.112 1.00 0.00 C ATOM 486 O GLY A 135 -3.641 -12.618 4.945 1.00 0.00 O ATOM 0 H GLY A 135 -7.242 -11.114 3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.301 -11.992 5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.036 -13.518 4.294 1.00 0.00 H new ATOM 490 N GLN A 136 -3.976 -11.325 3.135 1.00 0.00 N ATOM 491 CA GLN A 136 -2.611 -10.786 3.006 1.00 0.00 C ATOM 492 C GLN A 136 -2.642 -9.254 2.827 1.00 0.00 C ATOM 493 O GLN A 136 -3.718 -8.679 2.672 1.00 0.00 O ATOM 494 CB GLN A 136 -1.835 -11.561 1.917 1.00 0.00 C ATOM 495 CG GLN A 136 -2.398 -11.515 0.483 1.00 0.00 C ATOM 496 CD GLN A 136 -2.134 -10.179 -0.206 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.021 -9.881 -0.618 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.114 -9.312 -0.323 1.00 0.00 N ATOM 0 H GLN A 136 -4.590 -11.016 2.381 1.00 0.00 H new ATOM 0 HA GLN A 136 -2.052 -10.944 3.928 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.815 -11.178 1.892 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.776 -12.605 2.223 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.952 -12.318 -0.105 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.472 -11.699 0.512 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.047 -9.548 0.016 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.942 -8.403 -0.753 1.00 0.00 H new ATOM 507 N VAL A 137 -1.501 -8.562 2.897 1.00 0.00 N ATOM 508 CA VAL A 137 -1.455 -7.082 2.913 1.00 0.00 C ATOM 509 C VAL A 137 -1.949 -6.452 1.599 1.00 0.00 C ATOM 510 O VAL A 137 -1.613 -6.909 0.506 1.00 0.00 O ATOM 511 CB VAL A 137 -0.043 -6.577 3.280 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.092 -5.049 3.217 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.327 -6.998 4.707 1.00 0.00 C ATOM 0 H VAL A 137 -0.582 -9.002 2.944 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.150 -6.757 3.688 1.00 0.00 H new ATOM 0 HB VAL A 137 0.621 -7.024 2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.109 -4.762 3.486 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.126 -4.706 2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.611 -4.593 3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.326 -6.633 4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.392 -6.576 5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.311 -8.085 4.781 1.00 0.00 H new ATOM 523 N ARG A 138 -2.706 -5.353 1.707 1.00 0.00 N ATOM 524 CA ARG A 138 -3.086 -4.454 0.609 1.00 0.00 C ATOM 525 C ARG A 138 -2.835 -2.988 0.973 1.00 0.00 C ATOM 526 O ARG A 138 -3.108 -2.570 2.100 1.00 0.00 O ATOM 527 CB ARG A 138 -4.531 -4.734 0.159 1.00 0.00 C ATOM 528 CG ARG A 138 -5.663 -4.424 1.155 1.00 0.00 C ATOM 529 CD ARG A 138 -7.038 -4.625 0.487 1.00 0.00 C ATOM 530 NE ARG A 138 -8.157 -4.345 1.411 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.390 -4.818 1.372 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.829 -5.629 0.455 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.211 -4.489 2.319 1.00 0.00 N ATOM 0 H ARG A 138 -3.088 -5.052 2.604 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.446 -4.657 -0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.717 -4.160 -0.749 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.600 -5.788 -0.110 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.577 -5.073 2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.571 -3.398 1.511 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.116 -3.972 -0.383 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.117 -5.650 0.124 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.951 -3.704 2.177 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.208 -5.937 -0.293 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.794 -5.957 0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.900 -3.877 3.074 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.168 -4.842 2.310 1.00 0.00 H new ATOM 547 N LEU A 139 -2.306 -2.216 0.022 1.00 0.00 N ATOM 548 CA LEU A 139 -2.028 -0.784 0.162 1.00 0.00 C ATOM 549 C LEU A 139 -2.920 0.034 -0.778 1.00 0.00 C ATOM 550 O LEU A 139 -3.339 -0.466 -1.824 1.00 0.00 O ATOM 551 CB LEU A 139 -0.550 -0.439 -0.123 1.00 0.00 C ATOM 552 CG LEU A 139 0.590 -1.216 0.551 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.355 -1.425 2.034 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.887 -2.563 -0.095 1.00 0.00 C ATOM 0 H LEU A 139 -2.051 -2.581 -0.896 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.243 -0.529 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.404 -0.528 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.413 0.612 0.131 1.00 0.00 H new ATOM 0 HG LEU A 139 1.461 -0.576 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.191 -1.979 2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.271 -0.458 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.566 -1.989 2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.704 -3.050 0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.002 -3.192 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.172 -2.412 -1.136 1.00 0.00 H new ATOM 566 N SER A 140 -3.158 1.306 -0.460 1.00 0.00 N ATOM 567 CA SER A 140 -3.848 2.244 -1.354 1.00 0.00 C ATOM 568 C SER A 140 -3.311 3.669 -1.262 1.00 0.00 C ATOM 569 O SER A 140 -2.737 4.052 -0.243 1.00 0.00 O ATOM 570 CB SER A 140 -5.362 2.233 -1.103 1.00 0.00 C ATOM 571 OG SER A 140 -5.671 2.619 0.225 1.00 0.00 O ATOM 0 H SER A 140 -2.877 1.720 0.429 1.00 0.00 H new ATOM 0 HA SER A 140 -3.648 1.894 -2.367 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.853 2.909 -1.803 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.756 1.235 -1.294 1.00 0.00 H new ATOM 0 HG SER A 140 -6.643 2.603 0.353 1.00 0.00 H new ATOM 577 N LYS A 141 -3.521 4.471 -2.314 1.00 0.00 N ATOM 578 CA LYS A 141 -3.322 5.934 -2.317 1.00 0.00 C ATOM 579 C LYS A 141 -4.652 6.647 -2.553 1.00 0.00 C ATOM 580 O LYS A 141 -5.446 6.188 -3.374 1.00 0.00 O ATOM 581 CB LYS A 141 -2.239 6.335 -3.346 1.00 0.00 C ATOM 582 CG LYS A 141 -2.255 7.844 -3.664 1.00 0.00 C ATOM 583 CD LYS A 141 -0.993 8.369 -4.355 1.00 0.00 C ATOM 584 CE LYS A 141 -1.189 9.765 -4.970 1.00 0.00 C ATOM 585 NZ LYS A 141 -1.731 10.760 -4.010 1.00 0.00 N ATOM 0 H LYS A 141 -3.843 4.114 -3.214 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.957 6.250 -1.340 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.257 6.059 -2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.391 5.772 -4.267 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.115 8.058 -4.298 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.399 8.395 -2.735 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.177 8.406 -3.633 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.695 7.671 -5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.233 10.123 -5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.864 9.687 -5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.808 11.686 -4.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.672 10.455 -3.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -1.094 10.836 -3.192 1.00 0.00 H new ATOM 599 N LYS A 142 -4.858 7.801 -1.905 1.00 0.00 N ATOM 600 CA LYS A 142 -5.938 8.736 -2.236 1.00 0.00 C ATOM 601 C LYS A 142 -5.497 9.629 -3.394 1.00 0.00 C ATOM 602 O LYS A 142 -4.510 10.358 -3.278 1.00 0.00 O ATOM 603 CB LYS A 142 -6.399 9.481 -0.971 1.00 0.00 C ATOM 604 CG LYS A 142 -7.401 10.631 -1.223 1.00 0.00 C ATOM 605 CD LYS A 142 -6.789 11.993 -1.616 1.00 0.00 C ATOM 606 CE LYS A 142 -5.570 12.384 -0.764 1.00 0.00 C ATOM 607 NZ LYS A 142 -4.990 13.692 -1.160 1.00 0.00 N ATOM 0 H LYS A 142 -4.274 8.113 -1.130 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.824 8.209 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.856 8.763 -0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.522 9.886 -0.466 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.086 10.322 -2.013 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.997 10.770 -0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.495 11.961 -2.665 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.552 12.766 -1.522 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.863 12.424 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.807 11.611 -0.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -3.961 13.595 -1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.411 14.001 -2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.191 14.398 -0.423 1.00 0.00 H new ATOM 621 N MET A 143 -6.215 9.569 -4.515 1.00 0.00 N ATOM 622 CA MET A 143 -6.041 10.460 -5.675 1.00 0.00 C ATOM 623 C MET A 143 -7.225 10.348 -6.635 1.00 0.00 C ATOM 624 O MET A 143 -7.859 9.295 -6.707 1.00 0.00 O ATOM 625 CB MET A 143 -4.738 10.157 -6.434 1.00 0.00 C ATOM 626 CG MET A 143 -4.646 8.721 -6.947 1.00 0.00 C ATOM 627 SD MET A 143 -3.042 8.328 -7.679 1.00 0.00 S ATOM 628 CE MET A 143 -3.460 6.658 -8.202 1.00 0.00 C ATOM 0 H MET A 143 -6.956 8.882 -4.651 1.00 0.00 H new ATOM 0 HA MET A 143 -5.988 11.477 -5.287 1.00 0.00 H new ATOM 0 HB2 MET A 143 -4.652 10.841 -7.278 1.00 0.00 H new ATOM 0 HB3 MET A 143 -3.891 10.354 -5.777 1.00 0.00 H new ATOM 0 HG2 MET A 143 -4.840 8.035 -6.123 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.427 8.557 -7.689 1.00 0.00 H new ATOM 0 HE1 MET A 143 -2.555 6.051 -8.240 1.00 0.00 H new ATOM 0 HE2 MET A 143 -4.161 6.219 -7.492 1.00 0.00 H new ATOM 0 HE3 MET A 143 -3.917 6.690 -9.191 1.00 0.00 H new ATOM 638 N VAL A 144 -7.517 11.404 -7.404 1.00 0.00 N ATOM 639 CA VAL A 144 -8.457 11.311 -8.528 1.00 0.00 C ATOM 640 C VAL A 144 -7.957 10.289 -9.556 1.00 0.00 C ATOM 641 O VAL A 144 -6.789 10.306 -9.948 1.00 0.00 O ATOM 642 CB VAL A 144 -8.766 12.690 -9.146 1.00 0.00 C ATOM 643 CG1 VAL A 144 -7.534 13.448 -9.654 1.00 0.00 C ATOM 644 CG2 VAL A 144 -9.777 12.567 -10.286 1.00 0.00 C ATOM 0 H VAL A 144 -7.116 12.332 -7.269 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.412 10.948 -8.147 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.182 13.273 -8.324 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.843 14.406 -10.072 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -6.845 13.618 -8.827 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -7.037 12.859 -10.425 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -9.977 13.554 -10.703 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -9.372 11.919 -11.063 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -10.705 12.140 -9.905 1.00 0.00 H new ATOM 654 N ASP A 145 -8.831 9.366 -9.963 1.00 0.00 N ATOM 655 CA ASP A 145 -8.496 8.306 -10.915 1.00 0.00 C ATOM 656 C ASP A 145 -8.222 8.913 -12.306 1.00 0.00 C ATOM 657 O ASP A 145 -9.120 9.533 -12.880 1.00 0.00 O ATOM 658 CB ASP A 145 -9.647 7.290 -10.959 1.00 0.00 C ATOM 659 CG ASP A 145 -9.278 6.042 -11.764 1.00 0.00 C ATOM 660 OD1 ASP A 145 -8.838 6.176 -12.923 1.00 0.00 O ATOM 661 OD2 ASP A 145 -9.345 4.917 -11.222 1.00 0.00 O ATOM 0 H ASP A 145 -9.798 9.333 -9.639 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.590 7.790 -10.598 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.914 7.000 -9.943 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.528 7.758 -11.399 1.00 0.00 H new ATOM 666 N PRO A 146 -7.018 8.753 -12.882 1.00 0.00 N ATOM 667 CA PRO A 146 -6.662 9.386 -14.153 1.00 0.00 C ATOM 668 C PRO A 146 -7.338 8.742 -15.376 1.00 0.00 C ATOM 669 O PRO A 146 -7.356 9.340 -16.453 1.00 0.00 O ATOM 670 CB PRO A 146 -5.135 9.280 -14.219 1.00 0.00 C ATOM 671 CG PRO A 146 -4.841 7.997 -13.440 1.00 0.00 C ATOM 672 CD PRO A 146 -5.885 8.023 -12.333 1.00 0.00 C ATOM 0 HA PRO A 146 -7.014 10.417 -14.187 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -4.780 9.217 -15.248 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -4.651 10.146 -13.767 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.940 7.112 -14.068 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -3.827 7.991 -13.039 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.173 7.013 -12.042 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.498 8.514 -11.440 1.00 0.00 H new ATOM 680 N GLU A 147 -7.898 7.539 -15.231 1.00 0.00 N ATOM 681 CA GLU A 147 -8.624 6.812 -16.283 1.00 0.00 C ATOM 682 C GLU A 147 -10.144 7.068 -16.211 1.00 0.00 C ATOM 683 O GLU A 147 -10.856 6.841 -17.194 1.00 0.00 O ATOM 684 CB GLU A 147 -8.294 5.311 -16.188 1.00 0.00 C ATOM 685 CG GLU A 147 -6.802 5.018 -16.418 1.00 0.00 C ATOM 686 CD GLU A 147 -6.464 3.554 -16.088 1.00 0.00 C ATOM 687 OE1 GLU A 147 -6.639 2.671 -16.963 1.00 0.00 O ATOM 688 OE2 GLU A 147 -6.011 3.285 -14.947 1.00 0.00 O ATOM 0 H GLU A 147 -7.859 7.025 -14.351 1.00 0.00 H new ATOM 0 HA GLU A 147 -8.297 7.183 -17.254 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.586 4.940 -15.206 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.885 4.765 -16.923 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -6.543 5.228 -17.456 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -6.199 5.682 -15.798 1.00 0.00 H new ATOM 695 N LYS A 148 -10.636 7.583 -15.072 1.00 0.00 N ATOM 696 CA LYS A 148 -12.018 8.052 -14.855 1.00 0.00 C ATOM 697 C LYS A 148 -12.093 9.204 -13.835 1.00 0.00 C ATOM 698 O LYS A 148 -12.590 9.006 -12.723 1.00 0.00 O ATOM 699 CB LYS A 148 -12.952 6.875 -14.499 1.00 0.00 C ATOM 700 CG LYS A 148 -12.414 5.881 -13.448 1.00 0.00 C ATOM 701 CD LYS A 148 -13.335 4.668 -13.260 1.00 0.00 C ATOM 702 CE LYS A 148 -13.318 3.761 -14.498 1.00 0.00 C ATOM 703 NZ LYS A 148 -14.164 2.553 -14.307 1.00 0.00 N ATOM 0 H LYS A 148 -10.057 7.689 -14.239 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.375 8.471 -15.796 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.896 7.282 -14.136 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.174 6.323 -15.413 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.424 5.538 -13.750 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.296 6.395 -12.494 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.018 4.100 -12.385 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.353 5.007 -13.068 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.673 4.320 -15.364 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.293 3.457 -14.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.128 1.965 -15.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.810 2.006 -13.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.147 2.842 -14.127 1.00 0.00 H new ATOM 717 N PRO A 149 -11.648 10.428 -14.182 1.00 0.00 N ATOM 718 CA PRO A 149 -11.609 11.542 -13.230 1.00 0.00 C ATOM 719 C PRO A 149 -12.990 11.965 -12.699 1.00 0.00 C ATOM 720 O PRO A 149 -13.084 12.588 -11.641 1.00 0.00 O ATOM 721 CB PRO A 149 -10.860 12.680 -13.937 1.00 0.00 C ATOM 722 CG PRO A 149 -10.094 11.986 -15.062 1.00 0.00 C ATOM 723 CD PRO A 149 -10.998 10.814 -15.427 1.00 0.00 C ATOM 0 HA PRO A 149 -11.091 11.237 -12.321 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -11.550 13.428 -14.328 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -10.184 13.196 -13.255 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -9.935 12.651 -15.911 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -9.111 11.649 -14.732 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -11.731 11.102 -16.180 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -10.422 9.987 -15.843 1.00 0.00 H new ATOM 731 N GLN A 150 -14.068 11.604 -13.406 1.00 0.00 N ATOM 732 CA GLN A 150 -15.462 11.925 -13.080 1.00 0.00 C ATOM 733 C GLN A 150 -15.931 11.385 -11.712 1.00 0.00 C ATOM 734 O GLN A 150 -16.809 11.998 -11.100 1.00 0.00 O ATOM 735 CB GLN A 150 -16.394 11.384 -14.184 1.00 0.00 C ATOM 736 CG GLN A 150 -16.152 11.960 -15.595 1.00 0.00 C ATOM 737 CD GLN A 150 -15.014 11.310 -16.388 1.00 0.00 C ATOM 738 OE1 GLN A 150 -14.353 10.371 -15.962 1.00 0.00 O ATOM 739 NE2 GLN A 150 -14.730 11.790 -17.579 1.00 0.00 N ATOM 0 H GLN A 150 -13.988 11.054 -14.261 1.00 0.00 H new ATOM 0 HA GLN A 150 -15.512 13.012 -13.019 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -16.285 10.300 -14.229 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -17.426 11.589 -13.898 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -17.073 11.864 -16.170 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.944 13.026 -15.502 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -15.267 12.572 -17.955 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -13.973 11.381 -18.127 1.00 0.00 H new ATOM 748 N LEU A 151 -15.356 10.280 -11.206 1.00 0.00 N ATOM 749 CA LEU A 151 -15.668 9.753 -9.864 1.00 0.00 C ATOM 750 C LEU A 151 -14.835 10.382 -8.725 1.00 0.00 C ATOM 751 O LEU A 151 -15.118 10.137 -7.549 1.00 0.00 O ATOM 752 CB LEU A 151 -15.702 8.208 -9.849 1.00 0.00 C ATOM 753 CG LEU A 151 -14.481 7.429 -10.373 1.00 0.00 C ATOM 754 CD1 LEU A 151 -13.172 7.841 -9.710 1.00 0.00 C ATOM 755 CD2 LEU A 151 -14.694 5.939 -10.097 1.00 0.00 C ATOM 0 H LEU A 151 -14.664 9.728 -11.713 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.683 10.081 -9.637 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -15.877 7.893 -8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -16.568 7.892 -10.431 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.400 7.649 -11.437 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.353 7.254 -10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -12.989 8.900 -9.894 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -13.237 7.665 -8.636 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -13.836 5.375 -10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -14.802 5.779 -9.024 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -15.596 5.600 -10.607 1.00 0.00 H new ATOM 767 N GLY A 152 -13.854 11.232 -9.049 1.00 0.00 N ATOM 768 CA GLY A 152 -13.072 12.000 -8.080 1.00 0.00 C ATOM 769 C GLY A 152 -12.012 11.169 -7.354 1.00 0.00 C ATOM 770 O GLY A 152 -11.606 10.099 -7.814 1.00 0.00 O ATOM 0 H GLY A 152 -13.577 11.407 -10.015 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.584 12.828 -8.594 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.747 12.436 -7.344 1.00 0.00 H new ATOM 774 N MET A 153 -11.525 11.695 -6.230 1.00 0.00 N ATOM 775 CA MET A 153 -10.480 11.101 -5.405 1.00 0.00 C ATOM 776 C MET A 153 -10.937 9.762 -4.823 1.00 0.00 C ATOM 777 O MET A 153 -11.930 9.706 -4.092 1.00 0.00 O ATOM 778 CB MET A 153 -10.014 12.075 -4.305 1.00 0.00 C ATOM 779 CG MET A 153 -9.885 13.522 -4.812 1.00 0.00 C ATOM 780 SD MET A 153 -8.738 14.574 -3.888 1.00 0.00 S ATOM 781 CE MET A 153 -7.225 14.060 -4.734 1.00 0.00 C ATOM 0 H MET A 153 -11.863 12.582 -5.857 1.00 0.00 H new ATOM 0 HA MET A 153 -9.619 10.903 -6.043 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.721 12.046 -3.476 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.052 11.743 -3.915 1.00 0.00 H new ATOM 0 HG2 MET A 153 -9.567 13.496 -5.854 1.00 0.00 H new ATOM 0 HG3 MET A 153 -10.872 13.985 -4.791 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.463 13.810 -3.996 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.432 13.186 -5.352 1.00 0.00 H new ATOM 0 HE3 MET A 153 -6.867 14.873 -5.365 1.00 0.00 H new ATOM 791 N ILE A 154 -10.201 8.694 -5.135 1.00 0.00 N ATOM 792 CA ILE A 154 -10.475 7.338 -4.656 1.00 0.00 C ATOM 793 C ILE A 154 -9.306 6.776 -3.868 1.00 0.00 C ATOM 794 O ILE A 154 -8.163 7.177 -4.072 1.00 0.00 O ATOM 795 CB ILE A 154 -10.823 6.371 -5.803 1.00 0.00 C ATOM 796 CG1 ILE A 154 -9.776 6.383 -6.935 1.00 0.00 C ATOM 797 CG2 ILE A 154 -12.227 6.676 -6.323 1.00 0.00 C ATOM 798 CD1 ILE A 154 -9.808 5.080 -7.733 1.00 0.00 C ATOM 0 H ILE A 154 -9.381 8.748 -5.740 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.342 7.423 -4.001 1.00 0.00 H new ATOM 0 HB ILE A 154 -10.806 5.357 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -9.966 7.225 -7.601 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -8.782 6.529 -6.513 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.471 5.991 -7.135 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -12.949 6.554 -5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -12.264 7.701 -6.691 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.059 5.119 -8.524 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -9.593 4.242 -7.070 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -10.796 4.948 -8.175 1.00 0.00 H new ATOM 810 N ASP A 155 -9.599 5.792 -3.024 1.00 0.00 N ATOM 811 CA ASP A 155 -8.595 4.979 -2.333 1.00 0.00 C ATOM 812 C ASP A 155 -8.173 3.829 -3.267 1.00 0.00 C ATOM 813 O ASP A 155 -8.700 2.716 -3.197 1.00 0.00 O ATOM 814 CB ASP A 155 -9.151 4.468 -0.994 1.00 0.00 C ATOM 815 CG ASP A 155 -9.408 5.609 0.003 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.431 6.136 0.586 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.591 5.970 0.221 1.00 0.00 O ATOM 0 H ASP A 155 -10.558 5.530 -2.794 1.00 0.00 H new ATOM 0 HA ASP A 155 -7.714 5.576 -2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.081 3.927 -1.172 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.448 3.759 -0.558 1.00 0.00 H new ATOM 822 N ARG A 156 -7.280 4.124 -4.217 1.00 0.00 N ATOM 823 CA ARG A 156 -6.896 3.219 -5.315 1.00 0.00 C ATOM 824 C ARG A 156 -5.956 2.134 -4.789 1.00 0.00 C ATOM 825 O ARG A 156 -4.909 2.475 -4.244 1.00 0.00 O ATOM 826 CB ARG A 156 -6.264 4.069 -6.434 1.00 0.00 C ATOM 827 CG ARG A 156 -6.440 3.486 -7.842 1.00 0.00 C ATOM 828 CD ARG A 156 -6.233 4.598 -8.886 1.00 0.00 C ATOM 829 NE ARG A 156 -6.827 4.296 -10.203 1.00 0.00 N ATOM 830 CZ ARG A 156 -6.230 3.994 -11.340 1.00 0.00 C ATOM 831 NH1 ARG A 156 -4.951 3.778 -11.443 1.00 0.00 N ATOM 832 NH2 ARG A 156 -6.946 3.912 -12.415 1.00 0.00 N ATOM 0 H ARG A 156 -6.790 5.018 -4.248 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.763 2.702 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.702 5.067 -6.409 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.199 4.183 -6.231 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.724 2.680 -8.006 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.435 3.054 -7.947 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.665 5.524 -8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.164 4.772 -9.011 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.846 4.325 -10.239 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.355 3.839 -10.617 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.544 3.548 -12.350 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.951 4.080 -12.372 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.505 3.680 -13.305 1.00 0.00 H new ATOM 846 N TRP A 157 -6.332 0.857 -4.905 1.00 0.00 N ATOM 847 CA TRP A 157 -5.605 -0.269 -4.293 1.00 0.00 C ATOM 848 C TRP A 157 -4.467 -0.823 -5.170 1.00 0.00 C ATOM 849 O TRP A 157 -4.514 -0.742 -6.396 1.00 0.00 O ATOM 850 CB TRP A 157 -6.579 -1.380 -3.868 1.00 0.00 C ATOM 851 CG TRP A 157 -7.570 -1.003 -2.806 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.843 -0.601 -3.029 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.383 -0.932 -1.354 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.452 -0.287 -1.830 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.587 -0.434 -0.769 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.310 -1.193 -0.470 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.714 -0.182 0.605 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.415 -0.912 0.907 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.613 -0.412 1.446 1.00 0.00 C ATOM 0 H TRP A 157 -7.157 0.569 -5.431 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.118 0.131 -3.403 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.127 -1.714 -4.749 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.998 -2.231 -3.512 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.312 -0.536 -3.999 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.422 0.016 -1.741 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.394 -1.615 -0.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.646 0.184 1.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.567 -1.082 1.554 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.687 -0.205 2.503 1.00 0.00 H new ATOM 870 N TYR A 158 -3.458 -1.398 -4.512 1.00 0.00 N ATOM 871 CA TYR A 158 -2.204 -1.940 -5.041 1.00 0.00 C ATOM 872 C TYR A 158 -1.686 -3.119 -4.178 1.00 0.00 C ATOM 873 O TYR A 158 -1.914 -3.169 -2.963 1.00 0.00 O ATOM 874 CB TYR A 158 -1.156 -0.811 -5.052 1.00 0.00 C ATOM 875 CG TYR A 158 -1.492 0.366 -5.954 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.166 0.300 -7.317 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.156 1.504 -5.457 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.521 1.344 -8.194 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.533 2.544 -6.331 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.237 2.456 -7.707 1.00 0.00 C ATOM 881 OH TYR A 158 -2.634 3.437 -8.565 1.00 0.00 O ATOM 0 H TYR A 158 -3.503 -1.506 -3.499 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.379 -2.319 -6.048 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.028 -0.444 -4.034 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.198 -1.227 -5.364 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.637 -0.561 -7.698 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.377 1.580 -4.403 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.245 1.292 -9.237 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.050 3.410 -5.946 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.579 3.310 -8.792 1.00 0.00 H new ATOM 891 N HIS A 159 -0.942 -4.051 -4.789 1.00 0.00 N ATOM 892 CA HIS A 159 -0.200 -5.124 -4.080 1.00 0.00 C ATOM 893 C HIS A 159 1.035 -4.575 -3.320 1.00 0.00 C ATOM 894 O HIS A 159 1.579 -3.543 -3.722 1.00 0.00 O ATOM 895 CB HIS A 159 0.311 -6.217 -5.040 1.00 0.00 C ATOM 896 CG HIS A 159 -0.723 -7.120 -5.660 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.044 -7.193 -7.014 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.479 -8.033 -4.983 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.047 -8.079 -7.113 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.300 -8.630 -5.916 1.00 0.00 N ATOM 0 H HIS A 159 -0.832 -4.089 -5.802 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.921 -5.546 -3.380 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.862 -5.730 -5.845 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.022 -6.839 -4.497 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.441 -8.246 -3.925 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.575 -8.315 -8.025 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.983 -9.364 -5.728 1.00 0.00 H new ATOM 908 N PRO A 160 1.577 -5.308 -2.322 1.00 0.00 N ATOM 909 CA PRO A 160 2.852 -5.002 -1.649 1.00 0.00 C ATOM 910 C PRO A 160 4.084 -4.871 -2.555 1.00 0.00 C ATOM 911 O PRO A 160 4.995 -4.108 -2.235 1.00 0.00 O ATOM 912 CB PRO A 160 3.044 -6.103 -0.601 1.00 0.00 C ATOM 913 CG PRO A 160 1.613 -6.523 -0.281 1.00 0.00 C ATOM 914 CD PRO A 160 0.933 -6.425 -1.643 1.00 0.00 C ATOM 0 HA PRO A 160 2.777 -4.004 -1.218 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.631 -6.934 -0.991 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.564 -5.733 0.283 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.567 -7.534 0.125 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.150 -5.863 0.453 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.053 -7.349 -2.208 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.138 -6.254 -1.535 1.00 0.00 H new ATOM 922 N GLY A 161 4.132 -5.594 -3.676 1.00 0.00 N ATOM 923 CA GLY A 161 5.178 -5.419 -4.693 1.00 0.00 C ATOM 924 C GLY A 161 4.900 -4.228 -5.617 1.00 0.00 C ATOM 925 O GLY A 161 5.776 -3.393 -5.856 1.00 0.00 O ATOM 0 H GLY A 161 3.450 -6.316 -3.907 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.140 -5.277 -4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.257 -6.328 -5.290 1.00 0.00 H new ATOM 929 N CYS A 162 3.660 -4.114 -6.099 1.00 0.00 N ATOM 930 CA CYS A 162 3.282 -3.157 -7.130 1.00 0.00 C ATOM 931 C CYS A 162 3.267 -1.707 -6.643 1.00 0.00 C ATOM 932 O CYS A 162 3.702 -0.818 -7.370 1.00 0.00 O ATOM 933 CB CYS A 162 1.911 -3.539 -7.689 1.00 0.00 C ATOM 934 SG CYS A 162 1.869 -5.281 -8.236 1.00 0.00 S ATOM 0 H CYS A 162 2.884 -4.693 -5.777 1.00 0.00 H new ATOM 0 HA CYS A 162 4.044 -3.205 -7.908 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.149 -3.378 -6.926 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.665 -2.888 -8.528 1.00 0.00 H new ATOM 939 N PHE A 163 2.814 -1.444 -5.416 1.00 0.00 N ATOM 940 CA PHE A 163 2.814 -0.078 -4.886 1.00 0.00 C ATOM 941 C PHE A 163 4.244 0.495 -4.818 1.00 0.00 C ATOM 942 O PHE A 163 4.443 1.672 -5.110 1.00 0.00 O ATOM 943 CB PHE A 163 2.049 -0.012 -3.561 1.00 0.00 C ATOM 944 CG PHE A 163 2.924 0.000 -2.334 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.449 -1.205 -1.850 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.256 1.218 -1.718 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.242 -1.210 -0.691 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.055 1.216 -0.559 1.00 0.00 C ATOM 949 CZ PHE A 163 4.538 0.001 -0.038 1.00 0.00 C ATOM 0 H PHE A 163 2.446 -2.149 -4.777 1.00 0.00 H new ATOM 0 HA PHE A 163 2.276 0.573 -5.575 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.429 0.884 -3.558 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.375 -0.866 -3.502 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.244 -2.130 -2.368 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.900 2.150 -2.131 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.624 -2.142 -0.301 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.298 2.147 -0.069 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.135 -0.002 0.862 1.00 0.00 H new ATOM 959 N VAL A 164 5.250 -0.345 -4.524 1.00 0.00 N ATOM 960 CA VAL A 164 6.679 0.013 -4.635 1.00 0.00 C ATOM 961 C VAL A 164 7.110 0.211 -6.093 1.00 0.00 C ATOM 962 O VAL A 164 7.832 1.165 -6.389 1.00 0.00 O ATOM 963 CB VAL A 164 7.594 -1.012 -3.930 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.057 -0.545 -3.915 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.160 -1.228 -2.477 1.00 0.00 C ATOM 0 H VAL A 164 5.096 -1.300 -4.200 1.00 0.00 H new ATOM 0 HA VAL A 164 6.794 0.967 -4.120 1.00 0.00 H new ATOM 0 HB VAL A 164 7.508 -1.941 -4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.672 -1.291 -3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.408 -0.417 -4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.130 0.404 -3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.821 -1.954 -2.004 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.214 -0.283 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.136 -1.601 -2.455 1.00 0.00 H new ATOM 975 N LYS A 165 6.637 -0.624 -7.027 1.00 0.00 N ATOM 976 CA LYS A 165 6.939 -0.519 -8.469 1.00 0.00 C ATOM 977 C LYS A 165 6.485 0.814 -9.086 1.00 0.00 C ATOM 978 O LYS A 165 7.208 1.378 -9.907 1.00 0.00 O ATOM 979 CB LYS A 165 6.310 -1.726 -9.193 1.00 0.00 C ATOM 980 CG LYS A 165 6.537 -1.747 -10.713 1.00 0.00 C ATOM 981 CD LYS A 165 5.896 -2.972 -11.389 1.00 0.00 C ATOM 982 CE LYS A 165 4.372 -3.113 -11.212 1.00 0.00 C ATOM 983 NZ LYS A 165 3.611 -1.965 -11.774 1.00 0.00 N ATOM 0 H LYS A 165 6.023 -1.407 -6.803 1.00 0.00 H new ATOM 0 HA LYS A 165 8.022 -0.535 -8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.716 -2.642 -8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.238 -1.732 -8.998 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.125 -0.838 -11.151 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.608 -1.743 -10.917 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.117 -2.932 -12.456 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.373 -3.871 -10.998 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.040 -4.032 -11.694 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.143 -3.209 -10.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.664 -2.284 -12.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.520 -1.222 -11.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.116 -1.585 -12.600 1.00 0.00 H new ATOM 997 N ASN A 166 5.330 1.343 -8.669 1.00 0.00 N ATOM 998 CA ASN A 166 4.777 2.629 -9.101 1.00 0.00 C ATOM 999 C ASN A 166 4.905 3.728 -8.034 1.00 0.00 C ATOM 1000 O ASN A 166 4.283 4.770 -8.188 1.00 0.00 O ATOM 1001 CB ASN A 166 3.376 2.487 -9.753 1.00 0.00 C ATOM 1002 CG ASN A 166 2.613 1.212 -9.453 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.687 0.237 -10.190 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.851 1.168 -8.386 1.00 0.00 N ATOM 0 H ASN A 166 4.731 0.867 -7.994 1.00 0.00 H new ATOM 0 HA ASN A 166 5.408 2.992 -9.913 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.765 3.332 -9.435 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.494 2.567 -10.834 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.322 0.323 -8.172 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.788 1.979 -7.771 1.00 0.00 H new ATOM 1011 N ARG A 167 5.720 3.561 -6.980 1.00 0.00 N ATOM 1012 CA ARG A 167 5.916 4.558 -5.905 1.00 0.00 C ATOM 1013 C ARG A 167 6.213 5.966 -6.424 1.00 0.00 C ATOM 1014 O ARG A 167 5.754 6.950 -5.859 1.00 0.00 O ATOM 1015 CB ARG A 167 7.042 4.080 -4.967 1.00 0.00 C ATOM 1016 CG ARG A 167 8.444 4.228 -5.586 1.00 0.00 C ATOM 1017 CD ARG A 167 9.517 3.524 -4.758 1.00 0.00 C ATOM 1018 NE ARG A 167 10.836 3.571 -5.418 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.269 2.799 -6.402 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.531 1.876 -6.951 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.478 2.946 -6.862 1.00 0.00 N ATOM 0 H ARG A 167 6.273 2.715 -6.845 1.00 0.00 H new ATOM 0 HA ARG A 167 4.974 4.634 -5.361 1.00 0.00 H new ATOM 0 HB2 ARG A 167 6.999 4.648 -4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.873 3.034 -4.709 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.439 3.817 -6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.691 5.286 -5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.585 3.993 -3.776 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.228 2.486 -4.596 1.00 0.00 H new ATOM 0 HE ARG A 167 11.487 4.278 -5.077 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.577 1.725 -6.624 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.908 1.305 -7.707 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.092 3.656 -6.464 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.811 2.351 -7.620 1.00 0.00 H new ATOM 1035 N GLU A 168 6.957 6.053 -7.522 1.00 0.00 N ATOM 1036 CA GLU A 168 7.375 7.301 -8.161 1.00 0.00 C ATOM 1037 C GLU A 168 6.272 7.918 -9.044 1.00 0.00 C ATOM 1038 O GLU A 168 6.239 9.134 -9.236 1.00 0.00 O ATOM 1039 CB GLU A 168 8.706 7.072 -8.897 1.00 0.00 C ATOM 1040 CG GLU A 168 8.655 5.971 -9.967 1.00 0.00 C ATOM 1041 CD GLU A 168 9.997 5.876 -10.719 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.904 5.138 -10.261 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.155 6.536 -11.775 1.00 0.00 O ATOM 0 H GLU A 168 7.299 5.226 -8.011 1.00 0.00 H new ATOM 0 HA GLU A 168 7.545 8.054 -7.392 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.013 8.006 -9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.473 6.817 -8.166 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.427 5.013 -9.499 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.851 6.181 -10.673 1.00 0.00 H new ATOM 1050 N GLU A 169 5.332 7.100 -9.531 1.00 0.00 N ATOM 1051 CA GLU A 169 4.070 7.552 -10.133 1.00 0.00 C ATOM 1052 C GLU A 169 3.058 7.976 -9.044 1.00 0.00 C ATOM 1053 O GLU A 169 2.377 8.994 -9.183 1.00 0.00 O ATOM 1054 CB GLU A 169 3.507 6.431 -11.027 1.00 0.00 C ATOM 1055 CG GLU A 169 2.360 6.876 -11.945 1.00 0.00 C ATOM 1056 CD GLU A 169 2.844 7.823 -13.062 1.00 0.00 C ATOM 1057 OE1 GLU A 169 3.348 7.333 -14.102 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.717 9.063 -12.916 1.00 0.00 O ATOM 0 H GLU A 169 5.428 6.085 -9.518 1.00 0.00 H new ATOM 0 HA GLU A 169 4.256 8.431 -10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.314 6.031 -11.640 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.155 5.617 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.893 5.998 -12.392 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.595 7.377 -11.352 1.00 0.00 H new ATOM 1065 N LEU A 170 3.005 7.235 -7.926 1.00 0.00 N ATOM 1066 CA LEU A 170 2.201 7.558 -6.738 1.00 0.00 C ATOM 1067 C LEU A 170 2.735 8.775 -5.948 1.00 0.00 C ATOM 1068 O LEU A 170 1.972 9.401 -5.213 1.00 0.00 O ATOM 1069 CB LEU A 170 2.103 6.304 -5.843 1.00 0.00 C ATOM 1070 CG LEU A 170 1.389 5.091 -6.476 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.480 3.884 -5.539 1.00 0.00 C ATOM 1072 CD2 LEU A 170 -0.088 5.349 -6.763 1.00 0.00 C ATOM 0 H LEU A 170 3.536 6.370 -7.821 1.00 0.00 H new ATOM 0 HA LEU A 170 1.208 7.852 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.111 6.002 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.580 6.574 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 170 1.895 4.902 -7.423 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.974 3.032 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.527 3.635 -5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.004 4.125 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.533 4.459 -7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.603 5.587 -5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.183 6.186 -7.455 1.00 0.00 H new ATOM 1084 N GLY A 171 4.009 9.150 -6.115 1.00 0.00 N ATOM 1085 CA GLY A 171 4.593 10.383 -5.563 1.00 0.00 C ATOM 1086 C GLY A 171 5.298 10.232 -4.206 1.00 0.00 C ATOM 1087 O GLY A 171 5.469 11.219 -3.488 1.00 0.00 O ATOM 0 H GLY A 171 4.678 8.595 -6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.310 10.779 -6.283 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.801 11.125 -5.461 1.00 0.00 H new ATOM 1091 N PHE A 172 5.714 9.015 -3.845 1.00 0.00 N ATOM 1092 CA PHE A 172 6.538 8.736 -2.663 1.00 0.00 C ATOM 1093 C PHE A 172 7.898 9.458 -2.706 1.00 0.00 C ATOM 1094 O PHE A 172 8.548 9.532 -3.753 1.00 0.00 O ATOM 1095 CB PHE A 172 6.785 7.225 -2.545 1.00 0.00 C ATOM 1096 CG PHE A 172 5.660 6.423 -1.919 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.550 6.005 -2.676 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.751 6.060 -0.565 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.549 5.213 -2.083 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.763 5.257 0.030 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.657 4.838 -0.732 1.00 0.00 C ATOM 0 H PHE A 172 5.483 8.177 -4.378 1.00 0.00 H new ATOM 0 HA PHE A 172 5.987 9.107 -1.799 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.979 6.828 -3.541 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.690 7.068 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.466 6.292 -3.714 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.589 6.402 0.025 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.698 4.893 -2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.852 4.963 1.066 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.890 4.228 -0.279 1.00 0.00 H new ATOM 1111 N ARG A 173 8.356 9.923 -1.536 1.00 0.00 N ATOM 1112 CA ARG A 173 9.726 10.397 -1.265 1.00 0.00 C ATOM 1113 C ARG A 173 10.288 9.719 -0.001 1.00 0.00 C ATOM 1114 O ARG A 173 9.491 9.359 0.871 1.00 0.00 O ATOM 1115 CB ARG A 173 9.743 11.927 -1.102 1.00 0.00 C ATOM 1116 CG ARG A 173 9.438 12.689 -2.403 1.00 0.00 C ATOM 1117 CD ARG A 173 9.155 14.173 -2.137 1.00 0.00 C ATOM 1118 NE ARG A 173 10.222 14.829 -1.357 1.00 0.00 N ATOM 1119 CZ ARG A 173 11.332 15.394 -1.782 1.00 0.00 C ATOM 1120 NH1 ARG A 173 11.654 15.480 -3.043 1.00 0.00 N ATOM 1121 NH2 ARG A 173 12.143 15.880 -0.894 1.00 0.00 N ATOM 0 H ARG A 173 7.757 9.983 -0.713 1.00 0.00 H new ATOM 0 HA ARG A 173 10.357 10.131 -2.113 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.012 12.211 -0.345 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.721 12.234 -0.732 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.282 12.596 -3.086 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.578 12.237 -2.897 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.036 14.691 -3.088 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.210 14.268 -1.602 1.00 0.00 H new ATOM 0 HE ARG A 173 10.079 14.847 -0.347 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.032 15.098 -3.755 1.00 0.00 H new ATOM 0 HH12 ARG A 173 12.528 15.929 -3.317 1.00 0.00 H new ATOM 0 HH21 ARG A 173 11.911 15.817 0.097 1.00 0.00 H new ATOM 0 HH22 ARG A 173 13.013 16.325 -1.187 1.00 0.00 H new ATOM 1135 N PRO A 174 11.623 9.594 0.154 1.00 0.00 N ATOM 1136 CA PRO A 174 12.249 8.897 1.288 1.00 0.00 C ATOM 1137 C PRO A 174 11.868 9.441 2.674 1.00 0.00 C ATOM 1138 O PRO A 174 11.855 8.702 3.656 1.00 0.00 O ATOM 1139 CB PRO A 174 13.759 9.015 1.053 1.00 0.00 C ATOM 1140 CG PRO A 174 13.875 9.140 -0.463 1.00 0.00 C ATOM 1141 CD PRO A 174 12.644 9.968 -0.818 1.00 0.00 C ATOM 0 HA PRO A 174 11.894 7.867 1.314 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.177 9.884 1.561 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.293 8.141 1.426 1.00 0.00 H new ATOM 0 HG2 PRO A 174 14.798 9.637 -0.760 1.00 0.00 H new ATOM 0 HG3 PRO A 174 13.865 8.166 -0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 174 12.862 11.035 -0.766 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.312 9.759 -1.835 1.00 0.00 H new ATOM 1149 N GLU A 175 11.523 10.727 2.775 1.00 0.00 N ATOM 1150 CA GLU A 175 11.069 11.360 4.023 1.00 0.00 C ATOM 1151 C GLU A 175 9.726 10.814 4.553 1.00 0.00 C ATOM 1152 O GLU A 175 9.432 10.965 5.742 1.00 0.00 O ATOM 1153 CB GLU A 175 11.037 12.887 3.832 1.00 0.00 C ATOM 1154 CG GLU A 175 9.974 13.372 2.835 1.00 0.00 C ATOM 1155 CD GLU A 175 10.180 14.857 2.488 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.778 15.742 3.281 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.755 15.144 1.409 1.00 0.00 O ATOM 0 H GLU A 175 11.550 11.370 1.983 1.00 0.00 H new ATOM 0 HA GLU A 175 11.789 11.103 4.800 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.857 13.359 4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.017 13.221 3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.022 12.772 1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.980 13.228 3.259 1.00 0.00 H new ATOM 1164 N TYR A 176 8.932 10.150 3.703 1.00 0.00 N ATOM 1165 CA TYR A 176 7.622 9.577 4.041 1.00 0.00 C ATOM 1166 C TYR A 176 7.280 8.302 3.237 1.00 0.00 C ATOM 1167 O TYR A 176 6.271 8.222 2.536 1.00 0.00 O ATOM 1168 CB TYR A 176 6.525 10.665 4.021 1.00 0.00 C ATOM 1169 CG TYR A 176 6.464 11.666 2.871 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.634 11.277 1.525 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.154 13.011 3.166 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.485 12.219 0.488 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.017 13.958 2.134 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.177 13.562 0.789 1.00 0.00 C ATOM 1175 OH TYR A 176 6.028 14.467 -0.217 1.00 0.00 O ATOM 0 H TYR A 176 9.192 9.992 2.729 1.00 0.00 H new ATOM 0 HA TYR A 176 7.675 9.215 5.068 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.562 10.155 4.058 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.619 11.237 4.944 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.880 10.252 1.289 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.021 13.316 4.193 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.607 11.912 -0.540 1.00 0.00 H new ATOM 0 HE2 TYR A 176 5.790 14.987 2.371 1.00 0.00 H new ATOM 0 HH TYR A 176 5.816 15.346 0.162 1.00 0.00 H new ATOM 1185 N SER A 177 8.135 7.284 3.358 1.00 0.00 N ATOM 1186 CA SER A 177 7.975 5.944 2.765 1.00 0.00 C ATOM 1187 C SER A 177 6.917 5.085 3.492 1.00 0.00 C ATOM 1188 O SER A 177 5.992 5.619 4.106 1.00 0.00 O ATOM 1189 CB SER A 177 9.341 5.263 2.719 1.00 0.00 C ATOM 1190 OG SER A 177 10.306 6.090 2.098 1.00 0.00 O ATOM 0 H SER A 177 8.998 7.370 3.895 1.00 0.00 H new ATOM 0 HA SER A 177 7.592 6.056 1.751 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.664 5.021 3.732 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.262 4.321 2.176 1.00 0.00 H new ATOM 0 HG SER A 177 11.205 5.777 2.333 1.00 0.00 H new ATOM 1196 N ALA A 178 7.006 3.748 3.430 1.00 0.00 N ATOM 1197 CA ALA A 178 6.005 2.827 3.993 1.00 0.00 C ATOM 1198 C ALA A 178 5.682 3.037 5.493 1.00 0.00 C ATOM 1199 O ALA A 178 4.578 2.725 5.938 1.00 0.00 O ATOM 1200 CB ALA A 178 6.481 1.393 3.732 1.00 0.00 C ATOM 0 H ALA A 178 7.786 3.268 2.981 1.00 0.00 H new ATOM 0 HA ALA A 178 5.061 3.037 3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.756 0.689 4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.579 1.232 2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.447 1.237 4.212 1.00 0.00 H new ATOM 1206 N SER A 179 6.596 3.634 6.264 1.00 0.00 N ATOM 1207 CA SER A 179 6.396 4.022 7.668 1.00 0.00 C ATOM 1208 C SER A 179 5.449 5.222 7.860 1.00 0.00 C ATOM 1209 O SER A 179 5.213 5.647 8.993 1.00 0.00 O ATOM 1210 CB SER A 179 7.759 4.299 8.310 1.00 0.00 C ATOM 1211 OG SER A 179 8.459 5.289 7.569 1.00 0.00 O ATOM 0 H SER A 179 7.527 3.869 5.919 1.00 0.00 H new ATOM 0 HA SER A 179 5.902 3.186 8.162 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.623 4.633 9.339 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.345 3.381 8.347 1.00 0.00 H new ATOM 0 HG SER A 179 9.328 5.459 7.990 1.00 0.00 H new ATOM 1217 N GLN A 180 4.899 5.778 6.772 1.00 0.00 N ATOM 1218 CA GLN A 180 3.882 6.824 6.741 1.00 0.00 C ATOM 1219 C GLN A 180 2.591 6.385 6.019 1.00 0.00 C ATOM 1220 O GLN A 180 1.835 7.235 5.551 1.00 0.00 O ATOM 1221 CB GLN A 180 4.486 8.130 6.198 1.00 0.00 C ATOM 1222 CG GLN A 180 5.541 8.748 7.132 1.00 0.00 C ATOM 1223 CD GLN A 180 4.950 9.289 8.435 1.00 0.00 C ATOM 1224 OE1 GLN A 180 4.518 10.430 8.518 1.00 0.00 O ATOM 1225 NE2 GLN A 180 4.897 8.511 9.493 1.00 0.00 N ATOM 0 H GLN A 180 5.174 5.487 5.834 1.00 0.00 H new ATOM 0 HA GLN A 180 3.559 7.019 7.764 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.940 7.935 5.227 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.686 8.853 6.037 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.294 7.996 7.367 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.051 9.557 6.609 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.253 7.556 9.442 1.00 0.00 H new ATOM 0 HE22 GLN A 180 4.500 8.862 10.365 1.00 0.00 H new ATOM 1234 N LEU A 181 2.332 5.076 5.911 1.00 0.00 N ATOM 1235 CA LEU A 181 1.031 4.503 5.530 1.00 0.00 C ATOM 1236 C LEU A 181 0.093 4.367 6.749 1.00 0.00 C ATOM 1237 O LEU A 181 0.530 3.929 7.817 1.00 0.00 O ATOM 1238 CB LEU A 181 1.238 3.114 4.893 1.00 0.00 C ATOM 1239 CG LEU A 181 1.925 3.082 3.513 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.598 1.736 3.233 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.913 3.303 2.397 1.00 0.00 C ATOM 0 H LEU A 181 3.040 4.365 6.091 1.00 0.00 H new ATOM 0 HA LEU A 181 0.567 5.180 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.828 2.508 5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.264 2.634 4.800 1.00 0.00 H new ATOM 0 HG LEU A 181 2.671 3.876 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.068 1.762 2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.356 1.543 3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.850 0.943 3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.422 3.276 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.157 2.518 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.434 4.273 2.527 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.206 4.678 6.587 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.235 4.472 7.632 1.00 0.00 C ATOM 1255 C LYS A 182 -2.221 3.026 8.112 1.00 0.00 C ATOM 1256 O LYS A 182 -2.138 2.119 7.287 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.671 4.764 7.155 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.879 6.123 6.491 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.344 6.316 6.072 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.420 7.313 4.911 1.00 0.00 C ATOM 1261 NZ LYS A 182 -6.822 7.527 4.460 1.00 0.00 N ATOM 0 H LYS A 182 -1.576 5.081 5.726 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.977 5.174 8.425 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.967 3.986 6.451 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.342 4.691 8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.587 6.916 7.180 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.234 6.206 5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.776 5.361 5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.929 6.680 6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.988 8.265 5.220 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -4.821 6.947 4.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -6.834 8.207 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.226 6.623 4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.387 7.900 5.249 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.345 2.814 9.420 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.516 1.484 10.020 1.00 0.00 C ATOM 1277 C GLY A 183 -1.333 0.517 9.858 1.00 0.00 C ATOM 1278 O GLY A 183 -1.456 -0.643 10.248 1.00 0.00 O ATOM 0 H GLY A 183 -2.330 3.569 10.106 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.714 1.610 11.084 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.401 1.021 9.584 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.182 0.968 9.337 1.00 0.00 N ATOM 1283 CA PHE A 184 1.006 0.142 9.089 1.00 0.00 C ATOM 1284 C PHE A 184 1.461 -0.572 10.371 1.00 0.00 C ATOM 1285 O PHE A 184 1.829 -1.742 10.342 1.00 0.00 O ATOM 1286 CB PHE A 184 2.117 1.049 8.517 1.00 0.00 C ATOM 1287 CG PHE A 184 3.546 0.551 8.675 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.268 0.889 9.837 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.169 -0.218 7.671 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.590 0.443 10.010 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.496 -0.653 7.840 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.202 -0.332 9.012 1.00 0.00 C ATOM 0 H PHE A 184 -0.050 1.943 9.070 1.00 0.00 H new ATOM 0 HA PHE A 184 0.770 -0.640 8.367 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.923 1.198 7.455 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.041 2.025 8.995 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.802 1.495 10.600 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.627 -0.473 6.772 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.133 0.696 10.908 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.974 -1.236 7.066 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.215 -0.681 9.145 1.00 0.00 H new ATOM 1302 N SER A 185 1.360 0.106 11.519 1.00 0.00 N ATOM 1303 CA SER A 185 1.783 -0.407 12.824 1.00 0.00 C ATOM 1304 C SER A 185 0.972 -1.615 13.326 1.00 0.00 C ATOM 1305 O SER A 185 1.483 -2.372 14.154 1.00 0.00 O ATOM 1306 CB SER A 185 1.731 0.742 13.837 1.00 0.00 C ATOM 1307 OG SER A 185 0.401 1.209 14.011 1.00 0.00 O ATOM 0 H SER A 185 0.973 1.048 11.566 1.00 0.00 H new ATOM 0 HA SER A 185 2.799 -0.784 12.709 1.00 0.00 H new ATOM 0 HB2 SER A 185 2.130 0.406 14.794 1.00 0.00 H new ATOM 0 HB3 SER A 185 2.366 1.560 13.497 1.00 0.00 H new ATOM 0 HG SER A 185 0.018 0.812 14.821 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.257 -1.812 12.825 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.161 -2.914 13.194 1.00 0.00 C ATOM 1315 C LEU A 186 -0.920 -4.203 12.381 1.00 0.00 C ATOM 1316 O LEU A 186 -1.459 -5.254 12.739 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.633 -2.450 13.068 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.257 -1.731 14.281 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -3.411 -2.660 15.487 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.479 -0.493 14.722 1.00 0.00 C ATOM 0 H LEU A 186 -0.663 -1.188 12.128 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.943 -3.171 14.231 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.704 -1.783 12.208 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.244 -3.325 12.844 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.239 -1.414 13.931 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.854 -2.109 16.316 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.056 -3.497 15.221 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.432 -3.036 15.784 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.975 -0.038 15.579 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.465 -0.780 15.000 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.441 0.224 13.902 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.114 -4.154 11.312 1.00 0.00 N ATOM 1333 CA LEU A 187 0.319 -5.352 10.576 1.00 0.00 C ATOM 1334 C LEU A 187 1.256 -6.229 11.441 1.00 0.00 C ATOM 1335 O LEU A 187 1.788 -5.790 12.465 1.00 0.00 O ATOM 1336 CB LEU A 187 0.998 -4.936 9.252 1.00 0.00 C ATOM 1337 CG LEU A 187 0.065 -4.595 8.073 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -0.976 -3.516 8.369 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.913 -4.099 6.901 1.00 0.00 C ATOM 0 H LEU A 187 0.257 -3.283 10.932 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.557 -5.956 10.340 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.627 -4.068 9.450 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.659 -5.744 8.940 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.479 -5.514 7.855 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.585 -3.345 7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.615 -3.842 9.190 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.472 -2.591 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.264 -3.854 6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.466 -3.210 7.203 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.614 -4.879 6.603 1.00 0.00 H new ATOM 1351 N ALA A 188 1.486 -7.474 11.023 1.00 0.00 N ATOM 1352 CA ALA A 188 2.488 -8.357 11.618 1.00 0.00 C ATOM 1353 C ALA A 188 3.910 -7.800 11.426 1.00 0.00 C ATOM 1354 O ALA A 188 4.208 -7.154 10.418 1.00 0.00 O ATOM 1355 CB ALA A 188 2.347 -9.758 11.008 1.00 0.00 C ATOM 0 H ALA A 188 0.975 -7.903 10.252 1.00 0.00 H new ATOM 0 HA ALA A 188 2.318 -8.418 12.693 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.091 -10.423 11.447 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.349 -10.145 11.213 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.501 -9.703 9.930 1.00 0.00 H new ATOM 1361 N THR A 189 4.809 -8.082 12.372 1.00 0.00 N ATOM 1362 CA THR A 189 6.203 -7.598 12.358 1.00 0.00 C ATOM 1363 C THR A 189 6.935 -7.978 11.068 1.00 0.00 C ATOM 1364 O THR A 189 7.638 -7.151 10.494 1.00 0.00 O ATOM 1365 CB THR A 189 6.976 -8.164 13.560 1.00 0.00 C ATOM 1366 OG1 THR A 189 6.232 -7.963 14.746 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.337 -7.494 13.760 1.00 0.00 C ATOM 0 H THR A 189 4.592 -8.661 13.183 1.00 0.00 H new ATOM 0 HA THR A 189 6.161 -6.510 12.417 1.00 0.00 H new ATOM 0 HB THR A 189 7.132 -9.222 13.351 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.728 -8.327 15.509 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.836 -7.935 14.623 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.950 -7.643 12.871 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.196 -6.426 13.929 1.00 0.00 H new ATOM 1375 N GLU A 190 6.722 -9.194 10.557 1.00 0.00 N ATOM 1376 CA GLU A 190 7.334 -9.651 9.301 1.00 0.00 C ATOM 1377 C GLU A 190 6.851 -8.862 8.069 1.00 0.00 C ATOM 1378 O GLU A 190 7.637 -8.626 7.153 1.00 0.00 O ATOM 1379 CB GLU A 190 7.131 -11.168 9.134 1.00 0.00 C ATOM 1380 CG GLU A 190 5.667 -11.607 8.976 1.00 0.00 C ATOM 1381 CD GLU A 190 5.562 -13.144 8.928 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.718 -13.737 7.833 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.324 -13.773 9.989 1.00 0.00 O ATOM 0 H GLU A 190 6.122 -9.890 11.000 1.00 0.00 H new ATOM 0 HA GLU A 190 8.403 -9.450 9.368 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.692 -11.502 8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.557 -11.675 10.000 1.00 0.00 H new ATOM 0 HG2 GLU A 190 5.075 -11.223 9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.250 -11.180 8.064 1.00 0.00 H new ATOM 1390 N ASP A 191 5.601 -8.382 8.060 1.00 0.00 N ATOM 1391 CA ASP A 191 5.081 -7.521 6.990 1.00 0.00 C ATOM 1392 C ASP A 191 5.547 -6.066 7.149 1.00 0.00 C ATOM 1393 O ASP A 191 5.923 -5.430 6.165 1.00 0.00 O ATOM 1394 CB ASP A 191 3.551 -7.606 6.934 1.00 0.00 C ATOM 1395 CG ASP A 191 3.070 -8.953 6.370 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.346 -9.244 5.182 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.400 -9.714 7.107 1.00 0.00 O ATOM 0 H ASP A 191 4.921 -8.580 8.795 1.00 0.00 H new ATOM 0 HA ASP A 191 5.485 -7.884 6.045 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.143 -7.466 7.935 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.165 -6.795 6.316 1.00 0.00 H new ATOM 1402 N LYS A 192 5.602 -5.551 8.385 1.00 0.00 N ATOM 1403 CA LYS A 192 6.141 -4.214 8.699 1.00 0.00 C ATOM 1404 C LYS A 192 7.609 -4.092 8.296 1.00 0.00 C ATOM 1405 O LYS A 192 8.004 -3.090 7.702 1.00 0.00 O ATOM 1406 CB LYS A 192 5.942 -3.916 10.196 1.00 0.00 C ATOM 1407 CG LYS A 192 4.463 -3.640 10.492 1.00 0.00 C ATOM 1408 CD LYS A 192 4.089 -3.766 11.972 1.00 0.00 C ATOM 1409 CE LYS A 192 4.823 -2.794 12.897 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.353 -2.954 14.300 1.00 0.00 N ATOM 0 H LYS A 192 5.270 -6.055 9.207 1.00 0.00 H new ATOM 0 HA LYS A 192 5.594 -3.472 8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.287 -4.761 10.791 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.545 -3.055 10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.216 -2.635 10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.852 -4.333 9.913 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.016 -3.607 12.077 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.294 -4.785 12.300 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.897 -2.973 12.844 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.654 -1.769 12.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.861 -2.287 14.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.332 -2.760 14.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.536 -3.927 14.619 1.00 0.00 H new ATOM 1424 N GLU A 193 8.406 -5.130 8.545 1.00 0.00 N ATOM 1425 CA GLU A 193 9.782 -5.220 8.055 1.00 0.00 C ATOM 1426 C GLU A 193 9.824 -5.331 6.526 1.00 0.00 C ATOM 1427 O GLU A 193 10.543 -4.565 5.894 1.00 0.00 O ATOM 1428 CB GLU A 193 10.513 -6.405 8.708 1.00 0.00 C ATOM 1429 CG GLU A 193 10.820 -6.188 10.197 1.00 0.00 C ATOM 1430 CD GLU A 193 11.832 -5.051 10.430 1.00 0.00 C ATOM 1431 OE1 GLU A 193 13.036 -5.237 10.133 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.424 -3.963 10.904 1.00 0.00 O ATOM 0 H GLU A 193 8.114 -5.937 9.096 1.00 0.00 H new ATOM 0 HA GLU A 193 10.297 -4.301 8.334 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.905 -7.303 8.597 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.447 -6.585 8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.895 -5.961 10.726 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.212 -7.112 10.622 1.00 0.00 H new ATOM 1439 N ALA A 194 9.037 -6.215 5.907 1.00 0.00 N ATOM 1440 CA ALA A 194 9.063 -6.423 4.454 1.00 0.00 C ATOM 1441 C ALA A 194 8.633 -5.194 3.625 1.00 0.00 C ATOM 1442 O ALA A 194 9.179 -4.964 2.542 1.00 0.00 O ATOM 1443 CB ALA A 194 8.191 -7.630 4.119 1.00 0.00 C ATOM 0 H ALA A 194 8.365 -6.806 6.396 1.00 0.00 H new ATOM 0 HA ALA A 194 10.102 -6.599 4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.200 -7.798 3.042 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.580 -8.512 4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.169 -7.443 4.449 1.00 0.00 H new ATOM 1449 N LEU A 195 7.692 -4.381 4.117 1.00 0.00 N ATOM 1450 CA LEU A 195 7.291 -3.125 3.473 1.00 0.00 C ATOM 1451 C LEU A 195 8.430 -2.094 3.520 1.00 0.00 C ATOM 1452 O LEU A 195 8.779 -1.519 2.488 1.00 0.00 O ATOM 1453 CB LEU A 195 6.017 -2.587 4.147 1.00 0.00 C ATOM 1454 CG LEU A 195 4.729 -3.381 3.852 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.610 -2.866 4.757 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.270 -3.232 2.401 1.00 0.00 C ATOM 0 H LEU A 195 7.184 -4.577 4.979 1.00 0.00 H new ATOM 0 HA LEU A 195 7.075 -3.316 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.175 -2.571 5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.868 -1.554 3.832 1.00 0.00 H new ATOM 0 HG LEU A 195 4.947 -4.433 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.694 -3.422 4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.895 -3.001 5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.442 -1.807 4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.359 -3.811 2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.073 -2.181 2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.050 -3.598 1.733 1.00 0.00 H new ATOM 1468 N LYS A 196 9.083 -1.924 4.680 1.00 0.00 N ATOM 1469 CA LYS A 196 10.271 -1.064 4.820 1.00 0.00 C ATOM 1470 C LYS A 196 11.453 -1.596 4.008 1.00 0.00 C ATOM 1471 O LYS A 196 12.143 -0.816 3.367 1.00 0.00 O ATOM 1472 CB LYS A 196 10.677 -0.939 6.295 1.00 0.00 C ATOM 1473 CG LYS A 196 9.676 -0.131 7.139 1.00 0.00 C ATOM 1474 CD LYS A 196 10.131 0.003 8.604 1.00 0.00 C ATOM 1475 CE LYS A 196 10.273 -1.370 9.279 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.778 -1.281 10.671 1.00 0.00 N ATOM 0 H LYS A 196 8.803 -2.379 5.549 1.00 0.00 H new ATOM 0 HA LYS A 196 10.004 -0.081 4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.778 -1.937 6.722 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.657 -0.465 6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.554 0.862 6.705 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.700 -0.615 7.106 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.085 0.529 8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.411 0.608 9.156 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.304 -1.870 9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.950 -1.990 8.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.246 -2.173 10.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.459 -0.499 10.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.983 -1.109 11.318 1.00 0.00 H new ATOM 1490 N LYS A 197 11.671 -2.911 3.955 1.00 0.00 N ATOM 1491 CA LYS A 197 12.799 -3.521 3.222 1.00 0.00 C ATOM 1492 C LYS A 197 12.769 -3.230 1.715 1.00 0.00 C ATOM 1493 O LYS A 197 13.817 -3.227 1.069 1.00 0.00 O ATOM 1494 CB LYS A 197 12.881 -5.029 3.515 1.00 0.00 C ATOM 1495 CG LYS A 197 13.549 -5.297 4.874 1.00 0.00 C ATOM 1496 CD LYS A 197 13.481 -6.782 5.252 1.00 0.00 C ATOM 1497 CE LYS A 197 14.184 -7.010 6.596 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.189 -8.447 6.978 1.00 0.00 N ATOM 0 H LYS A 197 11.071 -3.593 4.419 1.00 0.00 H new ATOM 0 HA LYS A 197 13.710 -3.049 3.590 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.879 -5.458 3.509 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.445 -5.525 2.725 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.590 -4.977 4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.059 -4.702 5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.441 -7.103 5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.954 -7.386 4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 197 15.210 -6.646 6.536 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.684 -6.429 7.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.673 -8.562 7.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.210 -8.788 7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 14.688 -8.998 6.251 1.00 0.00 H new ATOM 1512 N GLN A 198 11.581 -2.970 1.168 1.00 0.00 N ATOM 1513 CA GLN A 198 11.359 -2.576 -0.226 1.00 0.00 C ATOM 1514 C GLN A 198 11.245 -1.046 -0.392 1.00 0.00 C ATOM 1515 O GLN A 198 11.695 -0.510 -1.407 1.00 0.00 O ATOM 1516 CB GLN A 198 10.100 -3.289 -0.740 1.00 0.00 C ATOM 1517 CG GLN A 198 10.255 -4.818 -0.796 1.00 0.00 C ATOM 1518 CD GLN A 198 8.920 -5.501 -1.077 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.587 -5.853 -2.201 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.106 -5.705 -0.063 1.00 0.00 N ATOM 0 H GLN A 198 10.714 -3.030 1.702 1.00 0.00 H new ATOM 0 HA GLN A 198 12.223 -2.877 -0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.258 -3.038 -0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.860 -2.917 -1.736 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.973 -5.085 -1.572 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.659 -5.180 0.150 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.378 -5.414 0.876 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.203 -6.154 -0.216 1.00 0.00 H new ATOM 1529 N LEU A 199 10.673 -0.339 0.593 1.00 0.00 N ATOM 1530 CA LEU A 199 10.446 1.113 0.576 1.00 0.00 C ATOM 1531 C LEU A 199 10.608 1.737 1.990 1.00 0.00 C ATOM 1532 O LEU A 199 9.607 1.984 2.673 1.00 0.00 O ATOM 1533 CB LEU A 199 9.061 1.331 -0.073 1.00 0.00 C ATOM 1534 CG LEU A 199 8.617 2.786 -0.315 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.733 3.679 -0.858 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.470 2.789 -1.324 1.00 0.00 C ATOM 0 H LEU A 199 10.344 -0.778 1.453 1.00 0.00 H new ATOM 0 HA LEU A 199 11.197 1.637 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.052 0.811 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.313 0.850 0.558 1.00 0.00 H new ATOM 0 HG LEU A 199 8.316 3.190 0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.351 4.689 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.558 3.703 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.086 3.282 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.146 3.814 -1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.808 2.346 -2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.636 2.209 -0.928 1.00 0.00 H new ATOM 1548 N PRO A 200 11.852 1.989 2.457 1.00 0.00 N ATOM 1549 CA PRO A 200 12.145 2.419 3.829 1.00 0.00 C ATOM 1550 C PRO A 200 12.137 3.945 3.993 1.00 0.00 C ATOM 1551 O PRO A 200 12.530 4.684 3.087 1.00 0.00 O ATOM 1552 CB PRO A 200 13.514 1.825 4.175 1.00 0.00 C ATOM 1553 CG PRO A 200 14.190 1.566 2.825 1.00 0.00 C ATOM 1554 CD PRO A 200 13.097 1.688 1.761 1.00 0.00 C ATOM 0 HA PRO A 200 11.369 2.066 4.508 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.100 2.514 4.784 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.410 0.903 4.747 1.00 0.00 H new ATOM 0 HG2 PRO A 200 14.988 2.287 2.646 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.644 0.576 2.802 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.340 2.476 1.048 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.007 0.762 1.194 1.00 0.00 H new ATOM 1562 N GLY A 201 11.687 4.425 5.158 1.00 0.00 N ATOM 1563 CA GLY A 201 11.559 5.835 5.502 1.00 0.00 C ATOM 1564 C GLY A 201 12.750 6.361 6.299 1.00 0.00 C ATOM 1565 O GLY A 201 13.314 5.684 7.162 1.00 0.00 O ATOM 0 H GLY A 201 11.391 3.810 5.916 1.00 0.00 H new ATOM 0 HA2 GLY A 201 11.453 6.419 4.588 1.00 0.00 H new ATOM 0 HA3 GLY A 201 10.647 5.982 6.081 1.00 0.00 H new ATOM 1569 N VAL A 202 13.105 7.603 6.002 1.00 0.00 N ATOM 1570 CA VAL A 202 14.188 8.367 6.638 1.00 0.00 C ATOM 1571 C VAL A 202 13.811 8.797 8.051 1.00 0.00 C ATOM 1572 O VAL A 202 12.762 9.407 8.281 1.00 0.00 O ATOM 1573 CB VAL A 202 14.586 9.594 5.791 1.00 0.00 C ATOM 1574 CG1 VAL A 202 15.626 10.474 6.498 1.00 0.00 C ATOM 1575 CG2 VAL A 202 15.166 9.161 4.441 1.00 0.00 C ATOM 0 H VAL A 202 12.627 8.138 5.277 1.00 0.00 H new ATOM 0 HA VAL A 202 15.051 7.704 6.703 1.00 0.00 H new ATOM 0 HB VAL A 202 13.673 10.171 5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 202 15.875 11.325 5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 202 15.217 10.833 7.442 1.00 0.00 H new ATOM 0 HG13 VAL A 202 16.526 9.890 6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 202 15.439 10.043 3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 202 16.051 8.547 4.606 1.00 0.00 H new ATOM 0 HG23 VAL A 202 14.421 8.584 3.893 1.00 0.00 H new ATOM 1585 N LYS A 203 14.726 8.527 8.985 1.00 0.00 N ATOM 1586 CA LYS A 203 14.592 8.838 10.414 1.00 0.00 C ATOM 1587 C LYS A 203 15.250 10.158 10.841 1.00 0.00 C ATOM 1588 O LYS A 203 14.877 10.714 11.873 1.00 0.00 O ATOM 1589 CB LYS A 203 15.139 7.641 11.212 1.00 0.00 C ATOM 1590 CG LYS A 203 14.342 7.512 12.510 1.00 0.00 C ATOM 1591 CD LYS A 203 14.875 6.453 13.483 1.00 0.00 C ATOM 1592 CE LYS A 203 16.287 6.796 13.980 1.00 0.00 C ATOM 1593 NZ LYS A 203 16.622 6.051 15.220 1.00 0.00 N ATOM 0 H LYS A 203 15.611 8.071 8.762 1.00 0.00 H new ATOM 0 HA LYS A 203 13.535 8.995 10.627 1.00 0.00 H new ATOM 0 HB2 LYS A 203 15.056 6.726 10.625 1.00 0.00 H new ATOM 0 HB3 LYS A 203 16.197 7.785 11.431 1.00 0.00 H new ATOM 0 HG2 LYS A 203 14.334 8.479 13.014 1.00 0.00 H new ATOM 0 HG3 LYS A 203 13.308 7.273 12.264 1.00 0.00 H new ATOM 0 HD2 LYS A 203 14.200 6.369 14.335 1.00 0.00 H new ATOM 0 HD3 LYS A 203 14.889 5.481 12.990 1.00 0.00 H new ATOM 0 HE2 LYS A 203 17.015 6.559 13.204 1.00 0.00 H new ATOM 0 HE3 LYS A 203 16.358 7.867 14.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 17.642 6.130 15.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 16.091 6.451 16.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 16.368 5.049 15.103 1.00 0.00 H new ATOM 1607 N SER A 204 16.182 10.681 10.039 1.00 0.00 N ATOM 1608 CA SER A 204 17.025 11.863 10.319 1.00 0.00 C ATOM 1609 C SER A 204 16.260 13.180 10.539 1.00 0.00 C ATOM 1610 O SER A 204 16.815 14.144 11.066 1.00 0.00 O ATOM 1611 CB SER A 204 18.025 12.056 9.170 1.00 0.00 C ATOM 1612 OG SER A 204 18.711 10.841 8.897 1.00 0.00 O ATOM 0 H SER A 204 16.385 10.274 9.126 1.00 0.00 H new ATOM 0 HA SER A 204 17.520 11.646 11.265 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.500 12.393 8.276 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.742 12.834 9.431 1.00 0.00 H new ATOM 0 HG SER A 204 19.343 10.980 8.161 1.00 0.00 H new ATOM 1618 N GLU A 205 14.970 13.215 10.193 1.00 0.00 N ATOM 1619 CA GLU A 205 14.007 14.263 10.573 1.00 0.00 C ATOM 1620 C GLU A 205 13.798 14.370 12.104 1.00 0.00 C ATOM 1621 O GLU A 205 13.347 15.404 12.602 1.00 0.00 O ATOM 1622 CB GLU A 205 12.691 13.915 9.856 1.00 0.00 C ATOM 1623 CG GLU A 205 11.546 14.916 10.064 1.00 0.00 C ATOM 1624 CD GLU A 205 10.320 14.548 9.209 1.00 0.00 C ATOM 1625 OE1 GLU A 205 9.938 13.352 9.183 1.00 0.00 O ATOM 1626 OE2 GLU A 205 9.729 15.451 8.568 1.00 0.00 O ATOM 0 H GLU A 205 14.547 12.487 9.618 1.00 0.00 H new ATOM 0 HA GLU A 205 14.386 15.241 10.275 1.00 0.00 H new ATOM 0 HB2 GLU A 205 12.890 13.832 8.787 1.00 0.00 H new ATOM 0 HB3 GLU A 205 12.360 12.934 10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 205 11.265 14.937 11.117 1.00 0.00 H new ATOM 0 HG3 GLU A 205 11.885 15.919 9.805 1.00 0.00 H new ATOM 1633 N GLY A 206 14.139 13.317 12.859 1.00 0.00 N ATOM 1634 CA GLY A 206 13.896 13.192 14.301 1.00 0.00 C ATOM 1635 C GLY A 206 12.603 12.437 14.634 1.00 0.00 C ATOM 1636 O GLY A 206 11.913 12.798 15.589 1.00 0.00 O ATOM 0 H GLY A 206 14.608 12.500 12.468 1.00 0.00 H new ATOM 0 HA2 GLY A 206 14.739 12.676 14.761 1.00 0.00 H new ATOM 0 HA3 GLY A 206 13.852 14.187 14.743 1.00 0.00 H new ATOM 1640 N LYS A 207 12.256 11.400 13.850 1.00 0.00 N ATOM 1641 CA LYS A 207 11.043 10.579 14.053 1.00 0.00 C ATOM 1642 C LYS A 207 11.111 9.788 15.367 1.00 0.00 C ATOM 1643 O LYS A 207 10.130 9.742 16.111 1.00 0.00 O ATOM 1644 CB LYS A 207 10.825 9.618 12.867 1.00 0.00 C ATOM 1645 CG LYS A 207 10.338 10.303 11.578 1.00 0.00 C ATOM 1646 CD LYS A 207 10.033 9.236 10.509 1.00 0.00 C ATOM 1647 CE LYS A 207 9.347 9.775 9.244 1.00 0.00 C ATOM 1648 NZ LYS A 207 10.207 10.703 8.473 1.00 0.00 N ATOM 0 H LYS A 207 12.814 11.104 13.049 1.00 0.00 H new ATOM 0 HA LYS A 207 10.196 11.262 14.112 1.00 0.00 H new ATOM 0 HB2 LYS A 207 11.761 9.100 12.658 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.099 8.859 13.158 1.00 0.00 H new ATOM 0 HG2 LYS A 207 9.445 10.893 11.783 1.00 0.00 H new ATOM 0 HG3 LYS A 207 11.098 10.993 11.211 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.966 8.751 10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.398 8.468 10.952 1.00 0.00 H new ATOM 0 HE2 LYS A 207 9.062 8.938 8.607 1.00 0.00 H new ATOM 0 HE3 LYS A 207 8.428 10.289 9.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.828 10.809 7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 10.224 11.631 8.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.173 10.322 8.425 1.00 0.00 H new ATOM 1662 N ARG A 208 12.280 9.199 15.657 1.00 0.00 N ATOM 1663 CA ARG A 208 12.613 8.546 16.935 1.00 0.00 C ATOM 1664 C ARG A 208 14.126 8.594 17.188 1.00 0.00 C ATOM 1665 O ARG A 208 14.865 7.721 16.727 1.00 0.00 O ATOM 1666 CB ARG A 208 12.065 7.099 16.925 1.00 0.00 C ATOM 1667 CG ARG A 208 12.128 6.374 18.283 1.00 0.00 C ATOM 1668 CD ARG A 208 11.008 6.807 19.241 1.00 0.00 C ATOM 1669 NE ARG A 208 11.017 6.003 20.483 1.00 0.00 N ATOM 1670 CZ ARG A 208 11.454 6.369 21.677 1.00 0.00 C ATOM 1671 NH1 ARG A 208 11.993 7.523 21.907 1.00 0.00 N ATOM 1672 NH2 ARG A 208 11.369 5.576 22.703 1.00 0.00 N ATOM 0 H ARG A 208 13.047 9.162 14.986 1.00 0.00 H new ATOM 0 HA ARG A 208 12.142 9.081 17.759 1.00 0.00 H new ATOM 0 HB2 ARG A 208 11.028 7.121 16.588 1.00 0.00 H new ATOM 0 HB3 ARG A 208 12.626 6.518 16.193 1.00 0.00 H new ATOM 0 HG2 ARG A 208 12.064 5.298 18.119 1.00 0.00 H new ATOM 0 HG3 ARG A 208 13.094 6.568 18.749 1.00 0.00 H new ATOM 0 HD2 ARG A 208 11.127 7.862 19.488 1.00 0.00 H new ATOM 0 HD3 ARG A 208 10.043 6.702 18.745 1.00 0.00 H new ATOM 0 HE ARG A 208 10.643 5.057 20.410 1.00 0.00 H new ATOM 0 HH11 ARG A 208 12.096 8.198 21.149 1.00 0.00 H new ATOM 0 HH12 ARG A 208 12.314 7.758 22.846 1.00 0.00 H new ATOM 0 HH21 ARG A 208 10.958 4.648 22.598 1.00 0.00 H new ATOM 0 HH22 ARG A 208 11.713 5.881 23.613 1.00 0.00 H new ATOM 1686 N LYS A 209 14.600 9.607 17.917 1.00 0.00 N ATOM 1687 CA LYS A 209 16.005 9.745 18.356 1.00 0.00 C ATOM 1688 C LYS A 209 16.347 8.807 19.527 1.00 0.00 C ATOM 1689 O LYS A 209 17.523 8.586 19.816 1.00 0.00 O ATOM 1690 CB LYS A 209 16.281 11.201 18.782 1.00 0.00 C ATOM 1691 CG LYS A 209 15.874 12.268 17.746 1.00 0.00 C ATOM 1692 CD LYS A 209 16.217 13.706 18.183 1.00 0.00 C ATOM 1693 CE LYS A 209 15.770 14.091 19.605 1.00 0.00 C ATOM 1694 NZ LYS A 209 14.303 13.971 19.810 1.00 0.00 N ATOM 0 H LYS A 209 14.009 10.377 18.230 1.00 0.00 H new ATOM 0 HA LYS A 209 16.633 9.469 17.509 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.750 11.399 19.713 1.00 0.00 H new ATOM 0 HB3 LYS A 209 17.345 11.307 18.993 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.372 12.055 16.800 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.802 12.197 17.564 1.00 0.00 H new ATOM 0 HD2 LYS A 209 17.296 13.841 18.111 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.761 14.400 17.477 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.284 13.455 20.325 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.076 15.117 19.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.096 13.942 20.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 13.825 14.790 19.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.960 13.097 19.362 1.00 0.00 H new ATOM 1708 N GLY A 210 15.325 8.294 20.220 1.00 0.00 N ATOM 1709 CA GLY A 210 15.435 7.716 21.564 1.00 0.00 C ATOM 1710 C GLY A 210 15.424 8.792 22.662 1.00 0.00 C ATOM 1711 O GLY A 210 15.979 8.590 23.743 1.00 0.00 O ATOM 0 H GLY A 210 14.374 8.269 19.852 1.00 0.00 H new ATOM 0 HA2 GLY A 210 14.610 7.023 21.728 1.00 0.00 H new ATOM 0 HA3 GLY A 210 16.356 7.137 21.634 1.00 0.00 H new ATOM 1715 N ASP A 211 14.840 9.953 22.354 1.00 0.00 N ATOM 1716 CA ASP A 211 14.754 11.146 23.204 1.00 0.00 C ATOM 1717 C ASP A 211 13.443 11.898 22.898 1.00 0.00 C ATOM 1718 O ASP A 211 13.427 13.048 22.450 1.00 0.00 O ATOM 1719 CB ASP A 211 16.021 11.998 23.011 1.00 0.00 C ATOM 1720 CG ASP A 211 16.040 13.264 23.887 1.00 0.00 C ATOM 1721 OD1 ASP A 211 15.725 13.177 25.098 1.00 0.00 O ATOM 1722 OD2 ASP A 211 16.415 14.347 23.373 1.00 0.00 O ATOM 0 H ASP A 211 14.387 10.095 21.451 1.00 0.00 H new ATOM 0 HA ASP A 211 14.717 10.879 24.260 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.897 11.392 23.241 1.00 0.00 H new ATOM 0 HB3 ASP A 211 16.100 12.288 21.963 1.00 0.00 H new ATOM 1727 N GLU A 212 12.329 11.184 23.068 1.00 0.00 N ATOM 1728 CA GLU A 212 10.959 11.636 22.783 1.00 0.00 C ATOM 1729 C GLU A 212 10.045 11.547 24.017 1.00 0.00 C ATOM 1730 O GLU A 212 9.227 12.438 24.262 1.00 0.00 O ATOM 1731 CB GLU A 212 10.348 10.785 21.651 1.00 0.00 C ATOM 1732 CG GLU A 212 10.873 11.051 20.232 1.00 0.00 C ATOM 1733 CD GLU A 212 12.343 10.695 19.999 1.00 0.00 C ATOM 1734 OE1 GLU A 212 12.756 9.540 20.250 1.00 0.00 O ATOM 1735 OE2 GLU A 212 13.096 11.539 19.471 1.00 0.00 O ATOM 0 H GLU A 212 12.355 10.229 23.425 1.00 0.00 H new ATOM 0 HA GLU A 212 11.026 12.682 22.484 1.00 0.00 H new ATOM 0 HB2 GLU A 212 10.517 9.734 21.886 1.00 0.00 H new ATOM 0 HB3 GLU A 212 9.269 10.942 21.650 1.00 0.00 H new ATOM 0 HG2 GLU A 212 10.264 10.487 19.526 1.00 0.00 H new ATOM 0 HG3 GLU A 212 10.732 12.107 20.003 1.00 0.00 H new ATOM 1742 N VAL A 213 10.188 10.466 24.787 1.00 0.00 N ATOM 1743 CA VAL A 213 9.334 10.066 25.930 1.00 0.00 C ATOM 1744 C VAL A 213 10.146 9.427 27.077 1.00 0.00 C ATOM 1745 O VAL A 213 9.594 8.786 27.975 1.00 0.00 O ATOM 1746 CB VAL A 213 8.210 9.104 25.468 1.00 0.00 C ATOM 1747 CG1 VAL A 213 7.219 9.781 24.513 1.00 0.00 C ATOM 1748 CG2 VAL A 213 8.748 7.837 24.783 1.00 0.00 C ATOM 0 H VAL A 213 10.945 9.801 24.628 1.00 0.00 H new ATOM 0 HA VAL A 213 8.884 10.979 26.320 1.00 0.00 H new ATOM 0 HB VAL A 213 7.698 8.820 26.387 1.00 0.00 H new ATOM 0 HG11 VAL A 213 6.451 9.066 24.218 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.752 10.629 25.014 1.00 0.00 H new ATOM 0 HG13 VAL A 213 7.749 10.130 23.627 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.913 7.204 24.482 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.326 8.117 23.903 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.386 7.291 25.478 1.00 0.00 H new ATOM 1758 N ASP A 214 11.475 9.547 27.015 1.00 0.00 N ATOM 1759 CA ASP A 214 12.448 8.610 27.601 1.00 0.00 C ATOM 1760 C ASP A 214 13.116 9.113 28.899 1.00 0.00 C ATOM 1761 O ASP A 214 13.546 10.289 28.955 1.00 0.00 O ATOM 1762 CB ASP A 214 13.486 8.253 26.515 1.00 0.00 C ATOM 1763 CG ASP A 214 12.848 7.788 25.191 1.00 0.00 C ATOM 1764 OD1 ASP A 214 12.468 8.651 24.361 1.00 0.00 O ATOM 1765 OD2 ASP A 214 12.698 6.564 24.959 1.00 0.00 O ATOM 1766 OXT ASP A 214 13.207 8.319 29.863 1.00 0.00 O ATOM 0 H ASP A 214 11.924 10.329 26.538 1.00 0.00 H new ATOM 0 HA ASP A 214 11.907 7.719 27.919 1.00 0.00 H new ATOM 0 HB2 ASP A 214 14.113 9.123 26.322 1.00 0.00 H new ATOM 0 HB3 ASP A 214 14.139 7.466 26.891 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.338 -6.016 -8.471 1.00 0.00 ZN