USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 955 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 44 GLN : amide:sc= -0.156 K(o=-0.16,f=-1.1) USER MOD Set 1.3: A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 50:sc= 0.452 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.35) USER MOD Single : A 16 ASN : amide:sc= -0.0144 X(o=-0.014,f=-0.06) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.351 K(o=-0.35,f=-2.4) USER MOD Single : A 23 ASN : amide:sc= -0.178 K(o=-0.18,f=-0.88) USER MOD Single : A 26 ASN :FLIP amide:sc= -2.45 F(o=-3.5,f=-2.4) USER MOD Single : A 31 MET CE :methyl 165:sc= 0 (180deg=-0.243) USER MOD Single : A 37 CYS SG : rot 180:sc= -0.647 USER MOD Single : A 41 MET CE :methyl 159:sc= -0.799 (180deg=-2.63) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.217) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.552 K(o=-0.55,f=-3.7!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0889 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= -2.42! USER MOD Single : A 65 SER OG : rot 47:sc= 1.18 USER MOD Single : A 69 SER OG : rot 180:sc= 0.0333 USER MOD Single : A 70 SER OG : rot -124:sc= 0.258 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.0772 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -0.459 USER MOD Single : A 86 GLN : amide:sc= -1.45 X(o=-1.5,f=-1.1) USER MOD Single : A 89 LYS NZ :NH3+ -149:sc= -0.11 (180deg=-0.7) USER MOD Single : A 90 ASN : amide:sc= -0.894 X(o=-0.89,f=-0.9) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -0.0145 X(o=-0.015,f=-0.14) USER MOD Single : A 106 CYS SG : rot 180:sc= -0.05 USER MOD Single : A 107 SER OG : rot -90:sc= -1.61! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 62:sc= 1.3 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 159:sc= 0.0438 (180deg=-0.079) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.750 6.705 -41.409 1.00 0.00 N ATOM 2 CA MET A 1 -17.294 5.528 -42.139 1.00 0.00 C ATOM 3 C MET A 1 -15.771 5.450 -42.151 1.00 0.00 C ATOM 4 O MET A 1 -15.092 6.448 -42.392 1.00 0.00 O ATOM 5 CB MET A 1 -17.826 5.554 -43.574 1.00 0.00 C ATOM 6 CG MET A 1 -17.745 4.208 -44.277 1.00 0.00 C ATOM 7 SD MET A 1 -19.163 3.896 -45.345 1.00 0.00 S ATOM 8 CE MET A 1 -18.983 2.139 -45.643 1.00 0.00 C ATOM 0 H1 MET A 1 -18.790 6.736 -41.415 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.411 6.658 -40.427 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.376 7.562 -41.864 1.00 0.00 H new ATOM 0 HA MET A 1 -17.681 4.645 -41.631 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.864 5.886 -43.562 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.262 6.289 -44.148 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.832 4.167 -44.871 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.676 3.416 -43.531 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.790 1.795 -46.291 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.024 1.948 -46.125 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.026 1.603 -44.695 1.00 0.00 H new ATOM 18 N ALA A 2 -15.241 4.260 -41.887 1.00 0.00 N ATOM 19 CA ALA A 2 -13.799 4.054 -41.869 1.00 0.00 C ATOM 20 C ALA A 2 -13.132 4.928 -40.812 1.00 0.00 C ATOM 21 O ALA A 2 -13.808 5.579 -40.015 1.00 0.00 O ATOM 22 CB ALA A 2 -13.207 4.337 -43.242 1.00 0.00 C ATOM 0 H ALA A 2 -15.789 3.424 -41.683 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.610 3.012 -41.613 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.129 4.179 -43.213 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.653 3.665 -43.976 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.415 5.370 -43.522 1.00 0.00 H new ATOM 28 N TYR A 3 -11.804 4.938 -40.811 1.00 0.00 N ATOM 29 CA TYR A 3 -11.046 5.731 -39.850 1.00 0.00 C ATOM 30 C TYR A 3 -9.744 6.234 -40.466 1.00 0.00 C ATOM 31 O TYR A 3 -9.297 5.733 -41.497 1.00 0.00 O ATOM 32 CB TYR A 3 -10.745 4.903 -38.600 1.00 0.00 C ATOM 33 CG TYR A 3 -10.136 3.552 -38.899 1.00 0.00 C ATOM 34 CD1 TYR A 3 -8.768 3.414 -39.099 1.00 0.00 C ATOM 35 CD2 TYR A 3 -10.928 2.414 -38.984 1.00 0.00 C ATOM 36 CE1 TYR A 3 -8.206 2.182 -39.374 1.00 0.00 C ATOM 37 CE2 TYR A 3 -10.375 1.178 -39.257 1.00 0.00 C ATOM 38 CZ TYR A 3 -9.014 1.067 -39.451 1.00 0.00 C ATOM 39 OH TYR A 3 -8.460 -0.163 -39.725 1.00 0.00 O ATOM 0 H TYR A 3 -11.230 4.406 -41.465 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.651 6.593 -39.570 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -10.066 5.464 -37.958 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -11.668 4.759 -38.039 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.133 4.285 -39.038 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -11.994 2.497 -38.834 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -7.141 2.093 -39.528 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -11.005 0.303 -39.318 1.00 0.00 H new ATOM 0 HH TYR A 3 -9.166 -0.843 -39.743 1.00 0.00 H new ATOM 49 N SER A 4 -9.140 7.229 -39.824 1.00 0.00 N ATOM 50 CA SER A 4 -7.890 7.804 -40.308 1.00 0.00 C ATOM 51 C SER A 4 -7.305 8.772 -39.285 1.00 0.00 C ATOM 52 O SER A 4 -7.960 9.126 -38.305 1.00 0.00 O ATOM 53 CB SER A 4 -8.118 8.526 -41.638 1.00 0.00 C ATOM 54 OG SER A 4 -7.675 7.737 -42.729 1.00 0.00 O ATOM 0 H SER A 4 -9.496 7.654 -38.968 1.00 0.00 H new ATOM 0 HA SER A 4 -7.180 6.991 -40.460 1.00 0.00 H new ATOM 0 HB2 SER A 4 -9.178 8.752 -41.755 1.00 0.00 H new ATOM 0 HB3 SER A 4 -7.587 9.478 -41.634 1.00 0.00 H new ATOM 0 HG SER A 4 -8.052 6.836 -42.655 1.00 0.00 H new ATOM 60 N GLU A 5 -6.068 9.197 -39.522 1.00 0.00 N ATOM 61 CA GLU A 5 -5.394 10.124 -38.620 1.00 0.00 C ATOM 62 C GLU A 5 -5.988 11.525 -38.735 1.00 0.00 C ATOM 63 O GLU A 5 -6.035 12.105 -39.820 1.00 0.00 O ATOM 64 CB GLU A 5 -3.895 10.168 -38.925 1.00 0.00 C ATOM 65 CG GLU A 5 -3.202 8.825 -38.768 1.00 0.00 C ATOM 66 CD GLU A 5 -1.946 8.912 -37.923 1.00 0.00 C ATOM 67 OE1 GLU A 5 -1.087 9.766 -38.225 1.00 0.00 O ATOM 68 OE2 GLU A 5 -1.822 8.126 -36.961 1.00 0.00 O ATOM 0 H GLU A 5 -5.513 8.915 -40.330 1.00 0.00 H new ATOM 0 HA GLU A 5 -5.540 9.769 -37.600 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -3.751 10.525 -39.945 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -3.419 10.892 -38.264 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -3.893 8.115 -38.313 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -2.946 8.435 -39.753 1.00 0.00 H new ATOM 75 N LYS A 6 -6.443 12.062 -37.608 1.00 0.00 N ATOM 76 CA LYS A 6 -7.035 13.395 -37.580 1.00 0.00 C ATOM 77 C LYS A 6 -6.613 14.151 -36.324 1.00 0.00 C ATOM 78 O LYS A 6 -7.454 14.569 -35.528 1.00 0.00 O ATOM 79 CB LYS A 6 -8.561 13.299 -37.642 1.00 0.00 C ATOM 80 CG LYS A 6 -9.227 14.547 -38.195 1.00 0.00 C ATOM 81 CD LYS A 6 -10.534 14.845 -37.480 1.00 0.00 C ATOM 82 CE LYS A 6 -11.608 13.828 -37.836 1.00 0.00 C ATOM 83 NZ LYS A 6 -12.857 14.042 -37.053 1.00 0.00 N ATOM 0 H LYS A 6 -6.413 11.595 -36.702 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.676 13.943 -38.451 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -8.838 12.445 -38.260 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -8.945 13.106 -36.641 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.552 15.397 -38.091 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -9.415 14.418 -39.261 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -10.370 14.840 -36.402 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -10.876 15.845 -37.746 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -11.831 13.894 -38.901 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -11.231 12.822 -37.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -13.564 13.329 -37.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -12.650 13.954 -36.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -13.231 14.992 -37.249 1.00 0.00 H new ATOM 97 N VAL A 7 -5.306 14.324 -36.154 1.00 0.00 N ATOM 98 CA VAL A 7 -4.773 15.032 -34.996 1.00 0.00 C ATOM 99 C VAL A 7 -3.525 15.826 -35.365 1.00 0.00 C ATOM 100 O VAL A 7 -2.600 15.298 -35.982 1.00 0.00 O ATOM 101 CB VAL A 7 -4.430 14.059 -33.852 1.00 0.00 C ATOM 102 CG1 VAL A 7 -5.693 13.411 -33.305 1.00 0.00 C ATOM 103 CG2 VAL A 7 -3.444 13.004 -34.329 1.00 0.00 C ATOM 0 H VAL A 7 -4.597 13.984 -36.803 1.00 0.00 H new ATOM 0 HA VAL A 7 -5.550 15.718 -34.658 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.962 14.624 -33.046 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -5.431 12.727 -32.498 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -6.362 14.183 -32.924 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -6.192 12.858 -34.101 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.212 12.325 -33.508 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.883 12.441 -35.153 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.528 13.489 -34.668 1.00 0.00 H new ATOM 113 N ILE A 8 -3.506 17.098 -34.982 1.00 0.00 N ATOM 114 CA ILE A 8 -2.371 17.966 -35.271 1.00 0.00 C ATOM 115 C ILE A 8 -2.179 19.005 -34.171 1.00 0.00 C ATOM 116 O ILE A 8 -3.148 19.553 -33.645 1.00 0.00 O ATOM 117 CB ILE A 8 -2.544 18.689 -36.620 1.00 0.00 C ATOM 118 CG1 ILE A 8 -1.258 19.430 -36.994 1.00 0.00 C ATOM 119 CG2 ILE A 8 -3.719 19.653 -36.557 1.00 0.00 C ATOM 120 CD1 ILE A 8 -1.089 19.631 -38.484 1.00 0.00 C ATOM 0 H ILE A 8 -4.264 17.551 -34.471 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.490 17.326 -35.321 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.750 17.946 -37.391 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -1.252 20.402 -36.501 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -0.403 18.873 -36.611 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.829 20.156 -37.518 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.631 19.101 -36.331 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.541 20.394 -35.778 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.157 20.162 -38.676 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.063 18.661 -38.981 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.925 20.214 -38.870 1.00 0.00 H new ATOM 132 N ASP A 9 -0.923 19.271 -33.829 1.00 0.00 N ATOM 133 CA ASP A 9 -0.603 20.247 -32.794 1.00 0.00 C ATOM 134 C ASP A 9 0.885 20.581 -32.804 1.00 0.00 C ATOM 135 O ASP A 9 1.714 19.760 -33.196 1.00 0.00 O ATOM 136 CB ASP A 9 -1.010 19.715 -31.419 1.00 0.00 C ATOM 137 CG ASP A 9 -0.466 18.325 -31.152 1.00 0.00 C ATOM 138 OD1 ASP A 9 0.736 18.209 -30.832 1.00 0.00 O ATOM 139 OD2 ASP A 9 -1.243 17.354 -31.261 1.00 0.00 O ATOM 0 H ASP A 9 -0.110 18.824 -34.253 1.00 0.00 H new ATOM 0 HA ASP A 9 -1.163 21.159 -33.003 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -0.651 20.397 -30.648 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -2.097 19.696 -31.347 1.00 0.00 H new ATOM 144 N HIS A 10 1.217 21.794 -32.371 1.00 0.00 N ATOM 145 CA HIS A 10 2.606 22.238 -32.331 1.00 0.00 C ATOM 146 C HIS A 10 3.321 21.674 -31.107 1.00 0.00 C ATOM 147 O HIS A 10 2.689 21.352 -30.100 1.00 0.00 O ATOM 148 CB HIS A 10 2.675 23.765 -32.319 1.00 0.00 C ATOM 149 CG HIS A 10 3.469 24.338 -33.452 1.00 0.00 C ATOM 150 ND1 HIS A 10 3.048 25.421 -34.194 1.00 0.00 N ATOM 151 CD2 HIS A 10 4.665 23.972 -33.969 1.00 0.00 C ATOM 152 CE1 HIS A 10 3.950 25.696 -35.119 1.00 0.00 C ATOM 153 NE2 HIS A 10 4.942 24.832 -35.003 1.00 0.00 N ATOM 0 H HIS A 10 0.543 22.486 -32.043 1.00 0.00 H new ATOM 0 HA HIS A 10 3.107 21.867 -33.225 1.00 0.00 H new ATOM 0 HB2 HIS A 10 1.662 24.166 -32.356 1.00 0.00 H new ATOM 0 HB3 HIS A 10 3.113 24.093 -31.377 1.00 0.00 H new ATOM 0 HD2 HIS A 10 5.286 23.155 -33.631 1.00 0.00 H new ATOM 0 HE1 HIS A 10 3.887 26.492 -35.846 1.00 0.00 H new ATOM 0 HE2 HIS A 10 5.778 24.807 -35.587 1.00 0.00 H new ATOM 161 N TYR A 11 4.641 21.557 -31.200 1.00 0.00 N ATOM 162 CA TYR A 11 5.441 21.030 -30.101 1.00 0.00 C ATOM 163 C TYR A 11 5.474 22.009 -28.932 1.00 0.00 C ATOM 164 O TYR A 11 5.011 23.144 -29.046 1.00 0.00 O ATOM 165 CB TYR A 11 6.865 20.736 -30.576 1.00 0.00 C ATOM 166 CG TYR A 11 7.695 21.979 -30.806 1.00 0.00 C ATOM 167 CD1 TYR A 11 7.645 22.656 -32.018 1.00 0.00 C ATOM 168 CD2 TYR A 11 8.529 22.475 -29.812 1.00 0.00 C ATOM 169 CE1 TYR A 11 8.402 23.792 -32.233 1.00 0.00 C ATOM 170 CE2 TYR A 11 9.288 23.611 -30.018 1.00 0.00 C ATOM 171 CZ TYR A 11 9.222 24.265 -31.230 1.00 0.00 C ATOM 172 OH TYR A 11 9.977 25.396 -31.440 1.00 0.00 O ATOM 0 H TYR A 11 5.180 21.820 -32.025 1.00 0.00 H new ATOM 0 HA TYR A 11 4.980 20.103 -29.761 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.363 20.108 -29.837 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.819 20.163 -31.502 1.00 0.00 H new ATOM 0 HD1 TYR A 11 7.004 22.288 -32.805 1.00 0.00 H new ATOM 0 HD2 TYR A 11 8.585 21.964 -28.862 1.00 0.00 H new ATOM 0 HE1 TYR A 11 8.352 24.307 -33.181 1.00 0.00 H new ATOM 0 HE2 TYR A 11 9.930 23.985 -29.234 1.00 0.00 H new ATOM 0 HH TYR A 11 10.498 25.596 -30.634 1.00 0.00 H new ATOM 182 N GLU A 12 6.026 21.561 -27.809 1.00 0.00 N ATOM 183 CA GLU A 12 6.120 22.398 -26.618 1.00 0.00 C ATOM 184 C GLU A 12 7.051 21.771 -25.585 1.00 0.00 C ATOM 185 O GLU A 12 7.859 22.459 -24.963 1.00 0.00 O ATOM 186 CB GLU A 12 4.733 22.612 -26.008 1.00 0.00 C ATOM 187 CG GLU A 12 4.671 23.775 -25.031 1.00 0.00 C ATOM 188 CD GLU A 12 4.644 25.121 -25.728 1.00 0.00 C ATOM 189 OE1 GLU A 12 5.133 25.205 -26.874 1.00 0.00 O ATOM 190 OE2 GLU A 12 4.136 26.090 -25.128 1.00 0.00 O ATOM 0 H GLU A 12 6.415 20.624 -27.699 1.00 0.00 H new ATOM 0 HA GLU A 12 6.532 23.363 -26.914 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.015 22.783 -26.810 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.426 21.701 -25.495 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.782 23.675 -24.408 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.533 23.732 -24.365 1.00 0.00 H new ATOM 197 N ASN A 13 6.931 20.459 -25.407 1.00 0.00 N ATOM 198 CA ASN A 13 7.760 19.738 -24.448 1.00 0.00 C ATOM 199 C ASN A 13 8.605 18.678 -25.149 1.00 0.00 C ATOM 200 O ASN A 13 8.362 17.477 -25.029 1.00 0.00 O ATOM 201 CB ASN A 13 6.886 19.084 -23.376 1.00 0.00 C ATOM 202 CG ASN A 13 5.724 18.312 -23.970 1.00 0.00 C ATOM 203 OD1 ASN A 13 5.838 17.119 -24.254 1.00 0.00 O ATOM 204 ND2 ASN A 13 4.599 18.990 -24.161 1.00 0.00 N ATOM 0 H ASN A 13 6.268 19.874 -25.915 1.00 0.00 H new ATOM 0 HA ASN A 13 8.429 20.455 -23.973 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.496 18.411 -22.774 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.503 19.853 -22.705 1.00 0.00 H new ATOM 0 HD21 ASN A 13 3.783 18.523 -24.558 1.00 0.00 H new ATOM 0 HD22 ASN A 13 4.550 19.978 -23.911 1.00 0.00 H new ATOM 211 N PRO A 14 9.622 19.131 -25.897 1.00 0.00 N ATOM 212 CA PRO A 14 10.524 18.238 -26.630 1.00 0.00 C ATOM 213 C PRO A 14 11.433 17.442 -25.701 1.00 0.00 C ATOM 214 O PRO A 14 11.282 17.487 -24.480 1.00 0.00 O ATOM 215 CB PRO A 14 11.348 19.197 -27.493 1.00 0.00 C ATOM 216 CG PRO A 14 11.312 20.493 -26.759 1.00 0.00 C ATOM 217 CD PRO A 14 9.970 20.549 -26.084 1.00 0.00 C ATOM 0 HA PRO A 14 9.978 17.489 -27.203 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.370 18.840 -27.616 1.00 0.00 H new ATOM 0 HB3 PRO A 14 10.923 19.296 -28.492 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.119 20.550 -26.029 1.00 0.00 H new ATOM 0 HG3 PRO A 14 11.440 21.332 -27.442 1.00 0.00 H new ATOM 0 HD2 PRO A 14 10.021 21.079 -25.133 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.233 21.066 -26.698 1.00 0.00 H new ATOM 225 N ARG A 15 12.378 16.713 -26.287 1.00 0.00 N ATOM 226 CA ARG A 15 13.312 15.907 -25.510 1.00 0.00 C ATOM 227 C ARG A 15 14.499 16.745 -25.045 1.00 0.00 C ATOM 228 O ARG A 15 14.668 17.888 -25.468 1.00 0.00 O ATOM 229 CB ARG A 15 13.806 14.720 -26.340 1.00 0.00 C ATOM 230 CG ARG A 15 13.153 13.400 -25.965 1.00 0.00 C ATOM 231 CD ARG A 15 14.177 12.396 -25.460 1.00 0.00 C ATOM 232 NE ARG A 15 13.545 11.259 -24.795 1.00 0.00 N ATOM 233 CZ ARG A 15 14.150 10.092 -24.603 1.00 0.00 C ATOM 234 NH1 ARG A 15 15.394 9.909 -25.022 1.00 0.00 N ATOM 235 NH2 ARG A 15 13.510 9.105 -23.989 1.00 0.00 N ATOM 0 H ARG A 15 12.517 16.664 -27.296 1.00 0.00 H new ATOM 0 HA ARG A 15 12.787 15.534 -24.631 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.618 14.922 -27.395 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.886 14.628 -26.220 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.400 13.571 -25.196 1.00 0.00 H new ATOM 0 HG3 ARG A 15 12.636 12.989 -26.832 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.778 12.039 -26.296 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.858 12.890 -24.766 1.00 0.00 H new ATOM 0 HE ARG A 15 12.588 11.367 -24.460 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.890 10.665 -25.493 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.856 9.012 -24.873 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.553 9.242 -23.664 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.975 8.209 -23.842 1.00 0.00 H new ATOM 249 N ASN A 16 15.318 16.169 -24.171 1.00 0.00 N ATOM 250 CA ASN A 16 16.488 16.864 -23.647 1.00 0.00 C ATOM 251 C ASN A 16 16.095 18.203 -23.032 1.00 0.00 C ATOM 252 O ASN A 16 16.518 19.261 -23.499 1.00 0.00 O ATOM 253 CB ASN A 16 17.517 17.082 -24.758 1.00 0.00 C ATOM 254 CG ASN A 16 18.869 17.508 -24.219 1.00 0.00 C ATOM 255 OD1 ASN A 16 19.232 18.683 -24.280 1.00 0.00 O ATOM 256 ND2 ASN A 16 19.621 16.552 -23.687 1.00 0.00 N ATOM 0 H ASN A 16 15.193 15.223 -23.811 1.00 0.00 H new ATOM 0 HA ASN A 16 16.930 16.243 -22.868 1.00 0.00 H new ATOM 0 HB2 ASN A 16 17.631 16.161 -25.330 1.00 0.00 H new ATOM 0 HB3 ASN A 16 17.148 17.842 -25.447 1.00 0.00 H new ATOM 0 HD21 ASN A 16 20.540 16.778 -23.307 1.00 0.00 H new ATOM 0 HD22 ASN A 16 19.279 15.591 -23.658 1.00 0.00 H new ATOM 263 N VAL A 17 15.284 18.150 -21.980 1.00 0.00 N ATOM 264 CA VAL A 17 14.835 19.359 -21.299 1.00 0.00 C ATOM 265 C VAL A 17 14.638 19.108 -19.808 1.00 0.00 C ATOM 266 O VAL A 17 13.850 18.251 -19.411 1.00 0.00 O ATOM 267 CB VAL A 17 13.518 19.885 -21.899 1.00 0.00 C ATOM 268 CG1 VAL A 17 12.454 18.798 -21.887 1.00 0.00 C ATOM 269 CG2 VAL A 17 13.043 21.116 -21.143 1.00 0.00 C ATOM 0 H VAL A 17 14.924 17.283 -21.581 1.00 0.00 H new ATOM 0 HA VAL A 17 15.613 20.109 -21.439 1.00 0.00 H new ATOM 0 HB VAL A 17 13.699 20.171 -22.935 1.00 0.00 H new ATOM 0 HG11 VAL A 17 11.530 19.188 -22.315 1.00 0.00 H new ATOM 0 HG12 VAL A 17 12.796 17.947 -22.477 1.00 0.00 H new ATOM 0 HG13 VAL A 17 12.272 18.478 -20.861 1.00 0.00 H new ATOM 0 HG21 VAL A 17 12.111 21.474 -21.580 1.00 0.00 H new ATOM 0 HG22 VAL A 17 12.878 20.859 -20.097 1.00 0.00 H new ATOM 0 HG23 VAL A 17 13.799 21.898 -21.209 1.00 0.00 H new ATOM 279 N GLY A 18 15.359 19.864 -18.985 1.00 0.00 N ATOM 280 CA GLY A 18 15.248 19.709 -17.547 1.00 0.00 C ATOM 281 C GLY A 18 16.005 18.500 -17.034 1.00 0.00 C ATOM 282 O GLY A 18 15.426 17.430 -16.845 1.00 0.00 O ATOM 0 H GLY A 18 16.018 20.581 -19.289 1.00 0.00 H new ATOM 0 HA2 GLY A 18 15.628 20.606 -17.058 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.197 19.618 -17.275 1.00 0.00 H new ATOM 286 N SER A 19 17.304 18.668 -16.810 1.00 0.00 N ATOM 287 CA SER A 19 18.143 17.580 -16.321 1.00 0.00 C ATOM 288 C SER A 19 19.531 18.091 -15.944 1.00 0.00 C ATOM 289 O SER A 19 20.076 18.980 -16.597 1.00 0.00 O ATOM 290 CB SER A 19 18.262 16.484 -17.381 1.00 0.00 C ATOM 291 OG SER A 19 18.512 15.223 -16.785 1.00 0.00 O ATOM 0 H SER A 19 17.799 19.547 -16.959 1.00 0.00 H new ATOM 0 HA SER A 19 17.673 17.165 -15.430 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.343 16.438 -17.965 1.00 0.00 H new ATOM 0 HB3 SER A 19 19.068 16.729 -18.073 1.00 0.00 H new ATOM 0 HG SER A 19 18.582 14.539 -17.483 1.00 0.00 H new ATOM 297 N PHE A 20 20.096 17.521 -14.885 1.00 0.00 N ATOM 298 CA PHE A 20 21.419 17.919 -14.418 1.00 0.00 C ATOM 299 C PHE A 20 22.508 17.356 -15.328 1.00 0.00 C ATOM 300 O PHE A 20 22.359 16.273 -15.895 1.00 0.00 O ATOM 301 CB PHE A 20 21.642 17.442 -12.982 1.00 0.00 C ATOM 302 CG PHE A 20 21.860 15.960 -12.869 1.00 0.00 C ATOM 303 CD1 PHE A 20 23.135 15.425 -12.960 1.00 0.00 C ATOM 304 CD2 PHE A 20 20.790 15.102 -12.672 1.00 0.00 C ATOM 305 CE1 PHE A 20 23.338 14.062 -12.857 1.00 0.00 C ATOM 306 CE2 PHE A 20 20.988 13.738 -12.569 1.00 0.00 C ATOM 307 CZ PHE A 20 22.264 13.217 -12.660 1.00 0.00 C ATOM 0 H PHE A 20 19.659 16.782 -14.334 1.00 0.00 H new ATOM 0 HA PHE A 20 21.474 19.007 -14.444 1.00 0.00 H new ATOM 0 HB2 PHE A 20 22.505 17.961 -12.565 1.00 0.00 H new ATOM 0 HB3 PHE A 20 20.780 17.721 -12.377 1.00 0.00 H new ATOM 0 HD1 PHE A 20 23.979 16.081 -13.113 1.00 0.00 H new ATOM 0 HD2 PHE A 20 19.790 15.504 -12.598 1.00 0.00 H new ATOM 0 HE1 PHE A 20 24.337 13.658 -12.931 1.00 0.00 H new ATOM 0 HE2 PHE A 20 20.145 13.080 -12.417 1.00 0.00 H new ATOM 0 HZ PHE A 20 22.421 12.152 -12.577 1.00 0.00 H new ATOM 317 N ASP A 21 23.601 18.098 -15.461 1.00 0.00 N ATOM 318 CA ASP A 21 24.716 17.674 -16.300 1.00 0.00 C ATOM 319 C ASP A 21 25.558 16.617 -15.593 1.00 0.00 C ATOM 320 O ASP A 21 25.492 15.434 -15.923 1.00 0.00 O ATOM 321 CB ASP A 21 25.589 18.874 -16.671 1.00 0.00 C ATOM 322 CG ASP A 21 26.941 18.460 -17.217 1.00 0.00 C ATOM 323 OD1 ASP A 21 26.974 17.635 -18.154 1.00 0.00 O ATOM 324 OD2 ASP A 21 27.966 18.961 -16.708 1.00 0.00 O ATOM 0 H ASP A 21 23.739 18.997 -14.999 1.00 0.00 H new ATOM 0 HA ASP A 21 24.306 17.237 -17.211 1.00 0.00 H new ATOM 0 HB2 ASP A 21 25.071 19.481 -17.414 1.00 0.00 H new ATOM 0 HB3 ASP A 21 25.732 19.501 -15.791 1.00 0.00 H new ATOM 329 N ASN A 22 26.349 17.053 -14.618 1.00 0.00 N ATOM 330 CA ASN A 22 27.205 16.144 -13.864 1.00 0.00 C ATOM 331 C ASN A 22 27.188 16.487 -12.378 1.00 0.00 C ATOM 332 O ASN A 22 26.376 17.293 -11.926 1.00 0.00 O ATOM 333 CB ASN A 22 28.639 16.202 -14.396 1.00 0.00 C ATOM 334 CG ASN A 22 29.401 17.404 -13.873 1.00 0.00 C ATOM 335 OD1 ASN A 22 28.822 18.465 -13.635 1.00 0.00 O ATOM 336 ND2 ASN A 22 30.706 17.244 -13.692 1.00 0.00 N ATOM 0 H ASN A 22 26.415 18.030 -14.332 1.00 0.00 H new ATOM 0 HA ASN A 22 26.818 15.133 -13.989 1.00 0.00 H new ATOM 0 HB2 ASN A 22 29.166 15.290 -14.114 1.00 0.00 H new ATOM 0 HB3 ASN A 22 28.619 16.234 -15.485 1.00 0.00 H new ATOM 0 HD21 ASN A 22 31.271 18.018 -13.342 1.00 0.00 H new ATOM 0 HD22 ASN A 22 31.144 16.347 -13.902 1.00 0.00 H new ATOM 343 N ASN A 23 28.090 15.868 -11.623 1.00 0.00 N ATOM 344 CA ASN A 23 28.178 16.108 -10.187 1.00 0.00 C ATOM 345 C ASN A 23 28.262 17.602 -9.889 1.00 0.00 C ATOM 346 O ASN A 23 29.136 18.300 -10.402 1.00 0.00 O ATOM 347 CB ASN A 23 29.398 15.391 -9.604 1.00 0.00 C ATOM 348 CG ASN A 23 29.031 14.459 -8.465 1.00 0.00 C ATOM 349 OD1 ASN A 23 27.968 13.839 -8.474 1.00 0.00 O ATOM 350 ND2 ASN A 23 29.912 14.358 -7.476 1.00 0.00 N ATOM 0 H ASN A 23 28.770 15.197 -11.981 1.00 0.00 H new ATOM 0 HA ASN A 23 27.275 15.713 -9.721 1.00 0.00 H new ATOM 0 HB2 ASN A 23 29.892 14.821 -10.391 1.00 0.00 H new ATOM 0 HB3 ASN A 23 30.115 16.131 -9.248 1.00 0.00 H new ATOM 0 HD21 ASN A 23 29.720 13.747 -6.682 1.00 0.00 H new ATOM 0 HD22 ASN A 23 30.781 14.891 -7.511 1.00 0.00 H new ATOM 357 N ASP A 24 27.347 18.085 -9.056 1.00 0.00 N ATOM 358 CA ASP A 24 27.317 19.495 -8.687 1.00 0.00 C ATOM 359 C ASP A 24 27.722 19.685 -7.229 1.00 0.00 C ATOM 360 O ASP A 24 28.364 20.674 -6.877 1.00 0.00 O ATOM 361 CB ASP A 24 25.922 20.077 -8.922 1.00 0.00 C ATOM 362 CG ASP A 24 24.842 19.013 -8.909 1.00 0.00 C ATOM 363 OD1 ASP A 24 24.827 18.193 -7.966 1.00 0.00 O ATOM 364 OD2 ASP A 24 24.011 19.000 -9.840 1.00 0.00 O ATOM 0 H ASP A 24 26.616 17.520 -8.623 1.00 0.00 H new ATOM 0 HA ASP A 24 28.033 20.024 -9.316 1.00 0.00 H new ATOM 0 HB2 ASP A 24 25.707 20.819 -8.153 1.00 0.00 H new ATOM 0 HB3 ASP A 24 25.905 20.597 -9.880 1.00 0.00 H new ATOM 369 N GLU A 25 27.342 18.730 -6.385 1.00 0.00 N ATOM 370 CA GLU A 25 27.664 18.794 -4.965 1.00 0.00 C ATOM 371 C GLU A 25 26.893 19.920 -4.282 1.00 0.00 C ATOM 372 O GLU A 25 27.184 20.283 -3.143 1.00 0.00 O ATOM 373 CB GLU A 25 29.168 18.998 -4.769 1.00 0.00 C ATOM 374 CG GLU A 25 30.023 18.152 -5.697 1.00 0.00 C ATOM 375 CD GLU A 25 31.494 18.193 -5.334 1.00 0.00 C ATOM 376 OE1 GLU A 25 32.144 19.225 -5.602 1.00 0.00 O ATOM 377 OE2 GLU A 25 31.996 17.192 -4.780 1.00 0.00 O ATOM 0 H GLU A 25 26.811 17.904 -6.661 1.00 0.00 H new ATOM 0 HA GLU A 25 27.371 17.848 -4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 25 29.407 20.050 -4.927 1.00 0.00 H new ATOM 0 HB3 GLU A 25 29.426 18.764 -3.736 1.00 0.00 H new ATOM 0 HG2 GLU A 25 29.674 17.120 -5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 25 29.896 18.501 -6.722 1.00 0.00 H new ATOM 384 N ASN A 26 25.910 20.469 -4.988 1.00 0.00 N ATOM 385 CA ASN A 26 25.098 21.554 -4.451 1.00 0.00 C ATOM 386 C ASN A 26 23.665 21.470 -4.969 1.00 0.00 C ATOM 387 O ASN A 26 22.918 22.448 -4.924 1.00 0.00 O ATOM 388 CB ASN A 26 25.708 22.907 -4.823 1.00 0.00 C ATOM 389 CG ASN A 26 26.900 22.769 -5.750 1.00 0.00 C ATOM 390 OD1 ASN A 26 26.640 22.767 -7.052 1.00 0.00 O flip ATOM 391 ND2 ASN A 26 28.041 22.665 -5.300 1.00 0.00 N flip ATOM 0 H ASN A 26 25.657 20.180 -5.933 1.00 0.00 H new ATOM 0 HA ASN A 26 25.079 21.457 -3.365 1.00 0.00 H new ATOM 0 HB2 ASN A 26 24.949 23.525 -5.302 1.00 0.00 H new ATOM 0 HB3 ASN A 26 26.016 23.426 -3.915 1.00 0.00 H new ATOM 0 HD21 ASN A 26 28.194 22.671 -4.292 1.00 0.00 H new ATOM 0 HD22 ASN A 26 28.833 22.572 -5.936 1.00 0.00 H new ATOM 398 N VAL A 27 23.288 20.294 -5.462 1.00 0.00 N ATOM 399 CA VAL A 27 21.945 20.081 -5.987 1.00 0.00 C ATOM 400 C VAL A 27 21.006 19.566 -4.903 1.00 0.00 C ATOM 401 O VAL A 27 21.441 18.949 -3.931 1.00 0.00 O ATOM 402 CB VAL A 27 21.953 19.082 -7.160 1.00 0.00 C ATOM 403 CG1 VAL A 27 22.288 17.682 -6.667 1.00 0.00 C ATOM 404 CG2 VAL A 27 20.614 19.096 -7.881 1.00 0.00 C ATOM 0 H VAL A 27 23.894 19.475 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 27 21.588 21.047 -6.344 1.00 0.00 H new ATOM 0 HB VAL A 27 22.724 19.386 -7.868 1.00 0.00 H new ATOM 0 HG11 VAL A 27 22.289 16.990 -7.509 1.00 0.00 H new ATOM 0 HG12 VAL A 27 23.273 17.687 -6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 27 21.542 17.365 -5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.638 18.385 -8.706 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.823 18.818 -7.185 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.420 20.096 -8.269 1.00 0.00 H new ATOM 414 N GLY A 28 19.713 19.824 -5.076 1.00 0.00 N ATOM 415 CA GLY A 28 18.731 19.380 -4.104 1.00 0.00 C ATOM 416 C GLY A 28 17.656 18.508 -4.722 1.00 0.00 C ATOM 417 O GLY A 28 16.919 18.950 -5.602 1.00 0.00 O ATOM 0 H GLY A 28 19.328 20.333 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 28 19.234 18.825 -3.312 1.00 0.00 H new ATOM 0 HA3 GLY A 28 18.266 20.249 -3.639 1.00 0.00 H new ATOM 421 N SER A 29 17.569 17.264 -4.262 1.00 0.00 N ATOM 422 CA SER A 29 16.580 16.325 -4.780 1.00 0.00 C ATOM 423 C SER A 29 15.381 16.227 -3.842 1.00 0.00 C ATOM 424 O SER A 29 15.502 15.766 -2.707 1.00 0.00 O ATOM 425 CB SER A 29 17.208 14.943 -4.970 1.00 0.00 C ATOM 426 OG SER A 29 17.415 14.662 -6.344 1.00 0.00 O ATOM 0 H SER A 29 18.171 16.883 -3.532 1.00 0.00 H new ATOM 0 HA SER A 29 16.235 16.695 -5.745 1.00 0.00 H new ATOM 0 HB2 SER A 29 18.158 14.896 -4.439 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.561 14.183 -4.533 1.00 0.00 H new ATOM 0 HG SER A 29 17.819 13.774 -6.439 1.00 0.00 H new ATOM 432 N GLY A 30 14.222 16.664 -4.325 1.00 0.00 N ATOM 433 CA GLY A 30 13.017 16.617 -3.517 1.00 0.00 C ATOM 434 C GLY A 30 11.986 15.651 -4.069 1.00 0.00 C ATOM 435 O GLY A 30 11.301 15.956 -5.045 1.00 0.00 O ATOM 0 H GLY A 30 14.096 17.050 -5.261 1.00 0.00 H new ATOM 0 HA2 GLY A 30 13.277 16.324 -2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.582 17.615 -3.460 1.00 0.00 H new ATOM 439 N MET A 31 11.877 14.484 -3.444 1.00 0.00 N ATOM 440 CA MET A 31 10.923 13.470 -3.879 1.00 0.00 C ATOM 441 C MET A 31 9.973 13.096 -2.746 1.00 0.00 C ATOM 442 O MET A 31 10.407 12.715 -1.659 1.00 0.00 O ATOM 443 CB MET A 31 11.660 12.225 -4.375 1.00 0.00 C ATOM 444 CG MET A 31 10.732 11.113 -4.837 1.00 0.00 C ATOM 445 SD MET A 31 10.865 9.630 -3.820 1.00 0.00 S ATOM 446 CE MET A 31 9.248 9.602 -3.049 1.00 0.00 C ATOM 0 H MET A 31 12.437 14.216 -2.635 1.00 0.00 H new ATOM 0 HA MET A 31 10.337 13.886 -4.698 1.00 0.00 H new ATOM 0 HB2 MET A 31 12.316 12.505 -5.199 1.00 0.00 H new ATOM 0 HB3 MET A 31 12.297 11.847 -3.575 1.00 0.00 H new ATOM 0 HG2 MET A 31 9.703 11.472 -4.816 1.00 0.00 H new ATOM 0 HG3 MET A 31 10.961 10.861 -5.872 1.00 0.00 H new ATOM 0 HE1 MET A 31 9.073 8.622 -2.606 1.00 0.00 H new ATOM 0 HE2 MET A 31 9.202 10.365 -2.272 1.00 0.00 H new ATOM 0 HE3 MET A 31 8.483 9.802 -3.800 1.00 0.00 H new ATOM 456 N VAL A 32 8.674 13.208 -3.007 1.00 0.00 N ATOM 457 CA VAL A 32 7.663 12.880 -2.009 1.00 0.00 C ATOM 458 C VAL A 32 6.472 12.172 -2.646 1.00 0.00 C ATOM 459 O VAL A 32 6.184 12.359 -3.828 1.00 0.00 O ATOM 460 CB VAL A 32 7.166 14.142 -1.279 1.00 0.00 C ATOM 461 CG1 VAL A 32 8.328 14.871 -0.622 1.00 0.00 C ATOM 462 CG2 VAL A 32 6.426 15.058 -2.242 1.00 0.00 C ATOM 0 H VAL A 32 8.297 13.523 -3.901 1.00 0.00 H new ATOM 0 HA VAL A 32 8.134 12.213 -1.287 1.00 0.00 H new ATOM 0 HB VAL A 32 6.470 13.838 -0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.958 15.760 -0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 32 8.810 14.212 0.100 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.051 15.165 -1.383 1.00 0.00 H new ATOM 0 HG21 VAL A 32 6.082 15.944 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.096 15.356 -3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 32 5.569 14.530 -2.660 1.00 0.00 H new ATOM 472 N GLY A 33 5.782 11.358 -1.853 1.00 0.00 N ATOM 473 CA GLY A 33 4.629 10.634 -2.357 1.00 0.00 C ATOM 474 C GLY A 33 3.703 10.176 -1.248 1.00 0.00 C ATOM 475 O GLY A 33 3.975 10.402 -0.070 1.00 0.00 O ATOM 0 H GLY A 33 6.000 11.187 -0.871 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.077 11.271 -3.047 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.968 9.767 -2.925 1.00 0.00 H new ATOM 479 N ALA A 34 2.604 9.530 -1.626 1.00 0.00 N ATOM 480 CA ALA A 34 1.634 9.039 -0.655 1.00 0.00 C ATOM 481 C ALA A 34 0.928 7.789 -1.168 1.00 0.00 C ATOM 482 O ALA A 34 0.729 7.608 -2.370 1.00 0.00 O ATOM 483 CB ALA A 34 0.619 10.124 -0.327 1.00 0.00 C ATOM 0 H ALA A 34 2.364 9.335 -2.598 1.00 0.00 H new ATOM 0 HA ALA A 34 2.171 8.773 0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.099 9.743 0.399 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.134 10.989 0.091 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.094 10.418 -1.236 1.00 0.00 H new ATOM 489 N PRO A 35 0.540 6.903 -0.239 1.00 0.00 N ATOM 490 CA PRO A 35 -0.150 5.654 -0.574 1.00 0.00 C ATOM 491 C PRO A 35 -1.569 5.893 -1.080 1.00 0.00 C ATOM 492 O PRO A 35 -1.967 5.361 -2.115 1.00 0.00 O ATOM 493 CB PRO A 35 -0.176 4.895 0.755 1.00 0.00 C ATOM 494 CG PRO A 35 -0.100 5.956 1.798 1.00 0.00 C ATOM 495 CD PRO A 35 0.745 7.053 1.212 1.00 0.00 C ATOM 0 HA PRO A 35 0.351 5.115 -1.378 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.087 4.305 0.856 1.00 0.00 H new ATOM 0 HB3 PRO A 35 0.663 4.203 0.832 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.094 6.323 2.054 1.00 0.00 H new ATOM 0 HG3 PRO A 35 0.343 5.570 2.716 1.00 0.00 H new ATOM 0 HD2 PRO A 35 0.429 8.035 1.563 1.00 0.00 H new ATOM 0 HD3 PRO A 35 1.795 6.940 1.483 1.00 0.00 H new ATOM 503 N ALA A 36 -2.327 6.698 -0.342 1.00 0.00 N ATOM 504 CA ALA A 36 -3.700 7.010 -0.717 1.00 0.00 C ATOM 505 C ALA A 36 -3.742 7.974 -1.898 1.00 0.00 C ATOM 506 O ALA A 36 -4.686 7.961 -2.689 1.00 0.00 O ATOM 507 CB ALA A 36 -4.452 7.594 0.470 1.00 0.00 C ATOM 0 H ALA A 36 -2.013 7.146 0.519 1.00 0.00 H new ATOM 0 HA ALA A 36 -4.186 6.083 -1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.476 7.822 0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -4.462 6.871 1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.957 8.507 0.800 1.00 0.00 H new ATOM 513 N CYS A 37 -2.714 8.807 -2.011 1.00 0.00 N ATOM 514 CA CYS A 37 -2.634 9.780 -3.096 1.00 0.00 C ATOM 515 C CYS A 37 -2.195 9.111 -4.394 1.00 0.00 C ATOM 516 O CYS A 37 -2.533 9.568 -5.485 1.00 0.00 O ATOM 517 CB CYS A 37 -1.661 10.902 -2.732 1.00 0.00 C ATOM 518 SG CYS A 37 -2.146 11.855 -1.274 1.00 0.00 S ATOM 0 H CYS A 37 -1.924 8.829 -1.366 1.00 0.00 H new ATOM 0 HA CYS A 37 -3.627 10.204 -3.245 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -0.675 10.471 -2.560 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -1.569 11.579 -3.581 1.00 0.00 H new ATOM 0 HG CYS A 37 -1.260 12.778 -1.045 1.00 0.00 H new ATOM 524 N GLY A 38 -1.438 8.025 -4.268 1.00 0.00 N ATOM 525 CA GLY A 38 -0.964 7.312 -5.440 1.00 0.00 C ATOM 526 C GLY A 38 -0.288 8.227 -6.441 1.00 0.00 C ATOM 527 O GLY A 38 -0.717 8.325 -7.590 1.00 0.00 O ATOM 0 H GLY A 38 -1.145 7.627 -3.376 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.264 6.536 -5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.804 6.810 -5.921 1.00 0.00 H new ATOM 531 N ALA A 39 0.772 8.899 -6.005 1.00 0.00 N ATOM 532 CA ALA A 39 1.509 9.810 -6.872 1.00 0.00 C ATOM 533 C ALA A 39 2.864 10.167 -6.269 1.00 0.00 C ATOM 534 O ALA A 39 3.169 9.791 -5.137 1.00 0.00 O ATOM 535 CB ALA A 39 0.695 11.070 -7.127 1.00 0.00 C ATOM 0 H ALA A 39 1.140 8.830 -5.056 1.00 0.00 H new ATOM 0 HA ALA A 39 1.685 9.305 -7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.257 11.741 -7.776 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.246 10.804 -7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.490 11.568 -6.180 1.00 0.00 H new ATOM 541 N VAL A 40 3.673 10.893 -7.033 1.00 0.00 N ATOM 542 CA VAL A 40 4.996 11.301 -6.574 1.00 0.00 C ATOM 543 C VAL A 40 5.395 12.646 -7.171 1.00 0.00 C ATOM 544 O VAL A 40 5.143 12.914 -8.345 1.00 0.00 O ATOM 545 CB VAL A 40 6.064 10.253 -6.939 1.00 0.00 C ATOM 546 CG1 VAL A 40 5.990 9.063 -5.994 1.00 0.00 C ATOM 547 CG2 VAL A 40 5.901 9.807 -8.384 1.00 0.00 C ATOM 0 H VAL A 40 3.436 11.211 -7.973 1.00 0.00 H new ATOM 0 HA VAL A 40 4.941 11.391 -5.489 1.00 0.00 H new ATOM 0 HB VAL A 40 7.048 10.710 -6.833 1.00 0.00 H new ATOM 0 HG11 VAL A 40 6.752 8.333 -6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 40 6.160 9.399 -4.971 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.005 8.603 -6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.664 9.067 -8.625 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.913 9.367 -8.520 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.009 10.667 -9.045 1.00 0.00 H new ATOM 557 N MET A 41 6.018 13.488 -6.354 1.00 0.00 N ATOM 558 CA MET A 41 6.453 14.806 -6.802 1.00 0.00 C ATOM 559 C MET A 41 7.970 14.939 -6.705 1.00 0.00 C ATOM 560 O MET A 41 8.526 15.044 -5.612 1.00 0.00 O ATOM 561 CB MET A 41 5.780 15.899 -5.970 1.00 0.00 C ATOM 562 CG MET A 41 4.279 15.993 -6.191 1.00 0.00 C ATOM 563 SD MET A 41 3.543 17.418 -5.366 1.00 0.00 S ATOM 564 CE MET A 41 4.464 18.757 -6.118 1.00 0.00 C ATOM 0 H MET A 41 6.233 13.282 -5.379 1.00 0.00 H new ATOM 0 HA MET A 41 6.161 14.922 -7.846 1.00 0.00 H new ATOM 0 HB2 MET A 41 5.972 15.711 -4.914 1.00 0.00 H new ATOM 0 HB3 MET A 41 6.235 16.860 -6.211 1.00 0.00 H new ATOM 0 HG2 MET A 41 4.076 16.052 -7.260 1.00 0.00 H new ATOM 0 HG3 MET A 41 3.804 15.082 -5.827 1.00 0.00 H new ATOM 0 HE1 MET A 41 3.905 19.687 -6.013 1.00 0.00 H new ATOM 0 HE2 MET A 41 5.430 18.857 -5.623 1.00 0.00 H new ATOM 0 HE3 MET A 41 4.618 18.544 -7.176 1.00 0.00 H new ATOM 574 N LYS A 42 8.634 14.934 -7.856 1.00 0.00 N ATOM 575 CA LYS A 42 10.086 15.055 -7.903 1.00 0.00 C ATOM 576 C LYS A 42 10.501 16.446 -8.371 1.00 0.00 C ATOM 577 O LYS A 42 10.185 16.857 -9.488 1.00 0.00 O ATOM 578 CB LYS A 42 10.678 13.995 -8.834 1.00 0.00 C ATOM 579 CG LYS A 42 10.241 12.579 -8.499 1.00 0.00 C ATOM 580 CD LYS A 42 11.166 11.548 -9.122 1.00 0.00 C ATOM 581 CE LYS A 42 12.494 11.472 -8.384 1.00 0.00 C ATOM 582 NZ LYS A 42 12.767 10.099 -7.874 1.00 0.00 N ATOM 0 H LYS A 42 8.189 14.847 -8.770 1.00 0.00 H new ATOM 0 HA LYS A 42 10.471 14.900 -6.895 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.389 14.222 -9.860 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.766 14.051 -8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.225 12.448 -7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.223 12.418 -8.854 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.684 10.570 -9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.343 11.801 -10.167 1.00 0.00 H new ATOM 0 HE2 LYS A 42 13.299 11.778 -9.052 1.00 0.00 H new ATOM 0 HE3 LYS A 42 12.487 12.174 -7.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 13.511 10.140 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.899 9.704 -7.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 13.082 9.493 -8.659 1.00 0.00 H new ATOM 596 N LEU A 43 11.212 17.167 -7.510 1.00 0.00 N ATOM 597 CA LEU A 43 11.672 18.513 -7.836 1.00 0.00 C ATOM 598 C LEU A 43 13.172 18.648 -7.597 1.00 0.00 C ATOM 599 O LEU A 43 13.702 18.131 -6.615 1.00 0.00 O ATOM 600 CB LEU A 43 10.916 19.548 -7.002 1.00 0.00 C ATOM 601 CG LEU A 43 9.545 19.967 -7.534 1.00 0.00 C ATOM 602 CD1 LEU A 43 8.608 18.771 -7.597 1.00 0.00 C ATOM 603 CD2 LEU A 43 8.950 21.068 -6.667 1.00 0.00 C ATOM 0 H LEU A 43 11.482 16.842 -6.582 1.00 0.00 H new ATOM 0 HA LEU A 43 11.473 18.692 -8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 43 10.787 19.150 -5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 43 11.538 20.439 -6.915 1.00 0.00 H new ATOM 0 HG LEU A 43 9.672 20.356 -8.544 1.00 0.00 H new ATOM 0 HD11 LEU A 43 7.637 19.089 -7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 43 9.028 18.014 -8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.486 18.351 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.974 21.354 -7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.837 20.706 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 43 9.612 21.934 -6.674 1.00 0.00 H new ATOM 615 N GLN A 44 13.850 19.348 -8.502 1.00 0.00 N ATOM 616 CA GLN A 44 15.289 19.552 -8.388 1.00 0.00 C ATOM 617 C GLN A 44 15.623 21.038 -8.308 1.00 0.00 C ATOM 618 O GLN A 44 15.020 21.858 -9.000 1.00 0.00 O ATOM 619 CB GLN A 44 16.011 18.918 -9.578 1.00 0.00 C ATOM 620 CG GLN A 44 17.148 17.992 -9.177 1.00 0.00 C ATOM 621 CD GLN A 44 16.677 16.579 -8.892 1.00 0.00 C ATOM 622 OE1 GLN A 44 15.749 16.367 -8.110 1.00 0.00 O ATOM 623 NE2 GLN A 44 17.315 15.603 -9.527 1.00 0.00 N ATOM 0 H GLN A 44 13.426 19.783 -9.321 1.00 0.00 H new ATOM 0 HA GLN A 44 15.627 19.072 -7.470 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.290 18.358 -10.173 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.405 19.709 -10.216 1.00 0.00 H new ATOM 0 HG2 GLN A 44 17.891 17.969 -9.974 1.00 0.00 H new ATOM 0 HG3 GLN A 44 17.642 18.392 -8.291 1.00 0.00 H new ATOM 0 HE21 GLN A 44 18.078 15.824 -10.166 1.00 0.00 H new ATOM 0 HE22 GLN A 44 17.042 14.632 -9.376 1.00 0.00 H new ATOM 632 N ILE A 45 16.588 21.377 -7.459 1.00 0.00 N ATOM 633 CA ILE A 45 17.002 22.764 -7.290 1.00 0.00 C ATOM 634 C ILE A 45 18.521 22.892 -7.323 1.00 0.00 C ATOM 635 O ILE A 45 19.242 21.900 -7.210 1.00 0.00 O ATOM 636 CB ILE A 45 16.478 23.350 -5.965 1.00 0.00 C ATOM 637 CG1 ILE A 45 17.000 22.536 -4.780 1.00 0.00 C ATOM 638 CG2 ILE A 45 14.957 23.381 -5.965 1.00 0.00 C ATOM 639 CD1 ILE A 45 16.531 23.054 -3.438 1.00 0.00 C ATOM 0 H ILE A 45 17.097 20.711 -6.878 1.00 0.00 H new ATOM 0 HA ILE A 45 16.574 23.325 -8.121 1.00 0.00 H new ATOM 0 HB ILE A 45 16.843 24.372 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 45 16.681 21.500 -4.892 1.00 0.00 H new ATOM 0 HG13 ILE A 45 18.090 22.538 -4.800 1.00 0.00 H new ATOM 0 HG21 ILE A 45 14.602 23.797 -5.022 1.00 0.00 H new ATOM 0 HG22 ILE A 45 14.606 24.000 -6.791 1.00 0.00 H new ATOM 0 HG23 ILE A 45 14.572 22.368 -6.082 1.00 0.00 H new ATOM 0 HD11 ILE A 45 16.939 22.429 -2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 45 16.873 24.080 -3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 45 15.442 23.026 -3.398 1.00 0.00 H new ATOM 651 N LYS A 46 19.003 24.121 -7.477 1.00 0.00 N ATOM 652 CA LYS A 46 20.437 24.381 -7.523 1.00 0.00 C ATOM 653 C LYS A 46 20.800 25.578 -6.650 1.00 0.00 C ATOM 654 O LYS A 46 20.615 26.728 -7.048 1.00 0.00 O ATOM 655 CB LYS A 46 20.885 24.632 -8.964 1.00 0.00 C ATOM 656 CG LYS A 46 22.294 24.146 -9.256 1.00 0.00 C ATOM 657 CD LYS A 46 23.310 24.787 -8.326 1.00 0.00 C ATOM 658 CE LYS A 46 24.726 24.645 -8.863 1.00 0.00 C ATOM 659 NZ LYS A 46 25.072 25.740 -9.810 1.00 0.00 N ATOM 0 H LYS A 46 18.421 24.953 -7.572 1.00 0.00 H new ATOM 0 HA LYS A 46 20.953 23.502 -7.137 1.00 0.00 H new ATOM 0 HB2 LYS A 46 20.191 24.137 -9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 46 20.828 25.700 -9.173 1.00 0.00 H new ATOM 0 HG2 LYS A 46 22.335 23.062 -9.149 1.00 0.00 H new ATOM 0 HG3 LYS A 46 22.551 24.374 -10.290 1.00 0.00 H new ATOM 0 HD2 LYS A 46 23.072 25.843 -8.199 1.00 0.00 H new ATOM 0 HD3 LYS A 46 23.245 24.325 -7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 46 25.431 24.647 -8.032 1.00 0.00 H new ATOM 0 HE3 LYS A 46 24.829 23.684 -9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 26.045 25.607 -10.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 24.415 25.723 -10.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 24.999 26.656 -9.323 1.00 0.00 H new ATOM 673 N VAL A 47 21.321 25.300 -5.459 1.00 0.00 N ATOM 674 CA VAL A 47 21.713 26.354 -4.531 1.00 0.00 C ATOM 675 C VAL A 47 23.206 26.647 -4.631 1.00 0.00 C ATOM 676 O VAL A 47 24.007 25.754 -4.903 1.00 0.00 O ATOM 677 CB VAL A 47 21.371 25.978 -3.077 1.00 0.00 C ATOM 678 CG1 VAL A 47 21.522 27.185 -2.164 1.00 0.00 C ATOM 679 CG2 VAL A 47 19.964 25.408 -2.992 1.00 0.00 C ATOM 0 H VAL A 47 21.481 24.354 -5.114 1.00 0.00 H new ATOM 0 HA VAL A 47 21.151 27.246 -4.809 1.00 0.00 H new ATOM 0 HB VAL A 47 22.070 25.211 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 47 21.276 26.900 -1.141 1.00 0.00 H new ATOM 0 HG12 VAL A 47 22.550 27.545 -2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 47 20.848 27.976 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 47 19.739 25.148 -1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 47 19.248 26.151 -3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 47 19.895 24.516 -3.614 1.00 0.00 H new ATOM 689 N ASN A 48 23.573 27.905 -4.410 1.00 0.00 N ATOM 690 CA ASN A 48 24.971 28.316 -4.475 1.00 0.00 C ATOM 691 C ASN A 48 25.621 28.253 -3.096 1.00 0.00 C ATOM 692 O ASN A 48 25.050 27.704 -2.154 1.00 0.00 O ATOM 693 CB ASN A 48 25.081 29.734 -5.039 1.00 0.00 C ATOM 694 CG ASN A 48 23.954 30.064 -5.998 1.00 0.00 C ATOM 695 OD1 ASN A 48 23.937 29.599 -7.138 1.00 0.00 O ATOM 696 ND2 ASN A 48 23.004 30.872 -5.540 1.00 0.00 N ATOM 0 H ASN A 48 22.922 28.657 -4.184 1.00 0.00 H new ATOM 0 HA ASN A 48 25.496 27.627 -5.136 1.00 0.00 H new ATOM 0 HB2 ASN A 48 25.077 30.450 -4.217 1.00 0.00 H new ATOM 0 HB3 ASN A 48 26.036 29.845 -5.553 1.00 0.00 H new ATOM 0 HD21 ASN A 48 22.221 31.130 -6.140 1.00 0.00 H new ATOM 0 HD22 ASN A 48 23.058 31.234 -4.588 1.00 0.00 H new ATOM 703 N ASP A 49 26.818 28.819 -2.987 1.00 0.00 N ATOM 704 CA ASP A 49 27.546 28.829 -1.723 1.00 0.00 C ATOM 705 C ASP A 49 26.782 29.614 -0.662 1.00 0.00 C ATOM 706 O ASP A 49 26.568 29.128 0.449 1.00 0.00 O ATOM 707 CB ASP A 49 28.938 29.432 -1.917 1.00 0.00 C ATOM 708 CG ASP A 49 29.958 28.854 -0.956 1.00 0.00 C ATOM 709 OD1 ASP A 49 29.769 29.003 0.269 1.00 0.00 O ATOM 710 OD2 ASP A 49 30.946 28.254 -1.429 1.00 0.00 O ATOM 0 H ASP A 49 27.305 29.277 -3.758 1.00 0.00 H new ATOM 0 HA ASP A 49 27.649 27.798 -1.383 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.267 29.256 -2.941 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.885 30.512 -1.780 1.00 0.00 H new ATOM 715 N GLU A 50 26.373 30.830 -1.011 1.00 0.00 N ATOM 716 CA GLU A 50 25.634 31.682 -0.087 1.00 0.00 C ATOM 717 C GLU A 50 24.405 30.958 0.456 1.00 0.00 C ATOM 718 O GLU A 50 23.940 31.244 1.558 1.00 0.00 O ATOM 719 CB GLU A 50 25.212 32.978 -0.781 1.00 0.00 C ATOM 720 CG GLU A 50 24.625 32.764 -2.166 1.00 0.00 C ATOM 721 CD GLU A 50 23.927 34.000 -2.701 1.00 0.00 C ATOM 722 OE1 GLU A 50 23.608 34.897 -1.893 1.00 0.00 O ATOM 723 OE2 GLU A 50 23.699 34.069 -3.927 1.00 0.00 O ATOM 0 H GLU A 50 26.541 31.247 -1.927 1.00 0.00 H new ATOM 0 HA GLU A 50 26.290 31.924 0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 50 24.478 33.490 -0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 50 26.077 33.636 -0.860 1.00 0.00 H new ATOM 0 HG2 GLU A 50 25.420 32.474 -2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 50 23.916 31.937 -2.132 1.00 0.00 H new ATOM 730 N GLY A 51 23.884 30.020 -0.329 1.00 0.00 N ATOM 731 CA GLY A 51 22.713 29.270 0.089 1.00 0.00 C ATOM 732 C GLY A 51 21.433 29.809 -0.518 1.00 0.00 C ATOM 733 O GLY A 51 20.384 29.809 0.127 1.00 0.00 O ATOM 0 H GLY A 51 24.251 29.766 -1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 51 22.834 28.225 -0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 51 22.636 29.298 1.176 1.00 0.00 H new ATOM 737 N ILE A 52 21.518 30.272 -1.761 1.00 0.00 N ATOM 738 CA ILE A 52 20.357 30.816 -2.454 1.00 0.00 C ATOM 739 C ILE A 52 20.032 30.005 -3.703 1.00 0.00 C ATOM 740 O ILE A 52 20.929 29.496 -4.376 1.00 0.00 O ATOM 741 CB ILE A 52 20.579 32.287 -2.854 1.00 0.00 C ATOM 742 CG1 ILE A 52 20.929 33.126 -1.623 1.00 0.00 C ATOM 743 CG2 ILE A 52 19.342 32.840 -3.545 1.00 0.00 C ATOM 744 CD1 ILE A 52 19.918 33.006 -0.503 1.00 0.00 C ATOM 0 H ILE A 52 22.379 30.281 -2.308 1.00 0.00 H new ATOM 0 HA ILE A 52 19.519 30.759 -1.759 1.00 0.00 H new ATOM 0 HB ILE A 52 21.414 32.336 -3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 52 21.908 32.822 -1.252 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.011 34.172 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 52 19.514 33.880 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 52 19.134 32.256 -4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 52 18.490 32.781 -2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 52 20.230 33.627 0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 52 18.942 33.338 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 52 19.853 31.967 -0.181 1.00 0.00 H new ATOM 756 N ILE A 53 18.744 29.890 -4.009 1.00 0.00 N ATOM 757 CA ILE A 53 18.301 29.143 -5.180 1.00 0.00 C ATOM 758 C ILE A 53 18.558 29.927 -6.462 1.00 0.00 C ATOM 759 O ILE A 53 17.964 30.982 -6.685 1.00 0.00 O ATOM 760 CB ILE A 53 16.802 28.799 -5.093 1.00 0.00 C ATOM 761 CG1 ILE A 53 16.517 27.973 -3.837 1.00 0.00 C ATOM 762 CG2 ILE A 53 16.359 28.047 -6.340 1.00 0.00 C ATOM 763 CD1 ILE A 53 17.067 26.565 -3.902 1.00 0.00 C ATOM 0 H ILE A 53 17.989 30.304 -3.462 1.00 0.00 H new ATOM 0 HA ILE A 53 18.877 28.218 -5.202 1.00 0.00 H new ATOM 0 HB ILE A 53 16.234 29.727 -5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 53 16.944 28.482 -2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 53 15.439 27.927 -3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 53 15.298 27.811 -6.264 1.00 0.00 H new ATOM 0 HG22 ILE A 53 16.531 28.668 -7.219 1.00 0.00 H new ATOM 0 HG23 ILE A 53 16.931 27.123 -6.430 1.00 0.00 H new ATOM 0 HD11 ILE A 53 16.828 26.038 -2.978 1.00 0.00 H new ATOM 0 HD12 ILE A 53 16.621 26.039 -4.746 1.00 0.00 H new ATOM 0 HD13 ILE A 53 18.149 26.603 -4.029 1.00 0.00 H new ATOM 775 N GLU A 54 19.445 29.404 -7.302 1.00 0.00 N ATOM 776 CA GLU A 54 19.779 30.055 -8.563 1.00 0.00 C ATOM 777 C GLU A 54 19.116 29.341 -9.737 1.00 0.00 C ATOM 778 O GLU A 54 18.879 29.938 -10.787 1.00 0.00 O ATOM 779 CB GLU A 54 21.296 30.085 -8.760 1.00 0.00 C ATOM 780 CG GLU A 54 21.718 30.385 -10.189 1.00 0.00 C ATOM 781 CD GLU A 54 21.886 29.129 -11.023 1.00 0.00 C ATOM 782 OE1 GLU A 54 22.628 28.224 -10.588 1.00 0.00 O ATOM 783 OE2 GLU A 54 21.276 29.053 -12.110 1.00 0.00 O ATOM 0 H GLU A 54 19.945 28.531 -7.132 1.00 0.00 H new ATOM 0 HA GLU A 54 19.404 31.078 -8.525 1.00 0.00 H new ATOM 0 HB2 GLU A 54 21.725 30.837 -8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 54 21.712 29.123 -8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 54 20.974 31.030 -10.656 1.00 0.00 H new ATOM 0 HG3 GLU A 54 22.657 30.938 -10.178 1.00 0.00 H new ATOM 790 N ASP A 55 18.821 28.059 -9.551 1.00 0.00 N ATOM 791 CA ASP A 55 18.186 27.262 -10.594 1.00 0.00 C ATOM 792 C ASP A 55 17.157 26.307 -9.996 1.00 0.00 C ATOM 793 O ASP A 55 17.288 25.874 -8.852 1.00 0.00 O ATOM 794 CB ASP A 55 19.237 26.474 -11.376 1.00 0.00 C ATOM 795 CG ASP A 55 19.187 26.760 -12.864 1.00 0.00 C ATOM 796 OD1 ASP A 55 18.076 26.986 -13.388 1.00 0.00 O ATOM 797 OD2 ASP A 55 20.259 26.758 -13.504 1.00 0.00 O ATOM 0 H ASP A 55 19.011 27.550 -8.688 1.00 0.00 H new ATOM 0 HA ASP A 55 17.673 27.942 -11.275 1.00 0.00 H new ATOM 0 HB2 ASP A 55 20.228 26.719 -10.995 1.00 0.00 H new ATOM 0 HB3 ASP A 55 19.086 25.408 -11.209 1.00 0.00 H new ATOM 802 N ALA A 56 16.132 25.984 -10.779 1.00 0.00 N ATOM 803 CA ALA A 56 15.082 25.080 -10.328 1.00 0.00 C ATOM 804 C ALA A 56 14.466 24.324 -11.501 1.00 0.00 C ATOM 805 O ALA A 56 13.955 24.931 -12.442 1.00 0.00 O ATOM 806 CB ALA A 56 14.009 25.852 -9.573 1.00 0.00 C ATOM 0 H ALA A 56 16.007 26.335 -11.728 1.00 0.00 H new ATOM 0 HA ALA A 56 15.531 24.350 -9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 56 13.231 25.164 -9.242 1.00 0.00 H new ATOM 0 HB2 ALA A 56 14.454 26.341 -8.706 1.00 0.00 H new ATOM 0 HB3 ALA A 56 13.573 26.605 -10.229 1.00 0.00 H new ATOM 812 N ARG A 57 14.520 22.998 -11.438 1.00 0.00 N ATOM 813 CA ARG A 57 13.970 22.160 -12.496 1.00 0.00 C ATOM 814 C ARG A 57 13.320 20.908 -11.916 1.00 0.00 C ATOM 815 O ARG A 57 13.916 20.209 -11.095 1.00 0.00 O ATOM 816 CB ARG A 57 15.067 21.765 -13.486 1.00 0.00 C ATOM 817 CG ARG A 57 14.662 20.644 -14.430 1.00 0.00 C ATOM 818 CD ARG A 57 13.454 21.031 -15.268 1.00 0.00 C ATOM 819 NE ARG A 57 13.786 22.034 -16.276 1.00 0.00 N ATOM 820 CZ ARG A 57 12.888 22.594 -17.079 1.00 0.00 C ATOM 821 NH1 ARG A 57 11.610 22.252 -16.991 1.00 0.00 N ATOM 822 NH2 ARG A 57 13.267 23.500 -17.972 1.00 0.00 N ATOM 0 H ARG A 57 14.939 22.481 -10.665 1.00 0.00 H new ATOM 0 HA ARG A 57 13.207 22.736 -13.020 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.347 22.640 -14.073 1.00 0.00 H new ATOM 0 HB3 ARG A 57 15.953 21.458 -12.930 1.00 0.00 H new ATOM 0 HG2 ARG A 57 15.498 20.399 -15.086 1.00 0.00 H new ATOM 0 HG3 ARG A 57 14.435 19.747 -13.855 1.00 0.00 H new ATOM 0 HD2 ARG A 57 13.053 20.144 -15.758 1.00 0.00 H new ATOM 0 HD3 ARG A 57 12.670 21.417 -14.617 1.00 0.00 H new ATOM 0 HE ARG A 57 14.761 22.320 -16.369 1.00 0.00 H new ATOM 0 HH11 ARG A 57 11.314 21.557 -16.305 1.00 0.00 H new ATOM 0 HH12 ARG A 57 10.923 22.684 -17.609 1.00 0.00 H new ATOM 0 HH21 ARG A 57 14.249 23.767 -18.042 1.00 0.00 H new ATOM 0 HH22 ARG A 57 12.576 23.929 -18.588 1.00 0.00 H new ATOM 836 N PHE A 58 12.093 20.630 -12.346 1.00 0.00 N ATOM 837 CA PHE A 58 11.361 19.463 -11.868 1.00 0.00 C ATOM 838 C PHE A 58 10.913 18.587 -13.034 1.00 0.00 C ATOM 839 O PHE A 58 10.772 19.059 -14.162 1.00 0.00 O ATOM 840 CB PHE A 58 10.146 19.899 -11.046 1.00 0.00 C ATOM 841 CG PHE A 58 9.012 20.419 -11.882 1.00 0.00 C ATOM 842 CD1 PHE A 58 9.131 21.617 -12.567 1.00 0.00 C ATOM 843 CD2 PHE A 58 7.826 19.709 -11.983 1.00 0.00 C ATOM 844 CE1 PHE A 58 8.090 22.098 -13.338 1.00 0.00 C ATOM 845 CE2 PHE A 58 6.781 20.185 -12.752 1.00 0.00 C ATOM 846 CZ PHE A 58 6.913 21.381 -13.430 1.00 0.00 C ATOM 0 H PHE A 58 11.585 21.197 -13.025 1.00 0.00 H new ATOM 0 HA PHE A 58 12.029 18.880 -11.235 1.00 0.00 H new ATOM 0 HB2 PHE A 58 9.794 19.053 -10.456 1.00 0.00 H new ATOM 0 HB3 PHE A 58 10.452 20.673 -10.342 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.049 22.182 -12.498 1.00 0.00 H new ATOM 0 HD2 PHE A 58 7.717 18.773 -11.455 1.00 0.00 H new ATOM 0 HE1 PHE A 58 8.197 23.033 -13.868 1.00 0.00 H new ATOM 0 HE2 PHE A 58 5.862 19.622 -12.823 1.00 0.00 H new ATOM 0 HZ PHE A 58 6.097 21.755 -14.031 1.00 0.00 H new ATOM 856 N LYS A 59 10.691 17.307 -12.753 1.00 0.00 N ATOM 857 CA LYS A 59 10.258 16.363 -13.777 1.00 0.00 C ATOM 858 C LYS A 59 8.986 15.640 -13.346 1.00 0.00 C ATOM 859 O LYS A 59 8.942 15.014 -12.287 1.00 0.00 O ATOM 860 CB LYS A 59 11.365 15.345 -14.061 1.00 0.00 C ATOM 861 CG LYS A 59 12.691 15.979 -14.441 1.00 0.00 C ATOM 862 CD LYS A 59 13.847 15.356 -13.675 1.00 0.00 C ATOM 863 CE LYS A 59 14.944 16.372 -13.398 1.00 0.00 C ATOM 864 NZ LYS A 59 16.129 15.746 -12.750 1.00 0.00 N ATOM 0 H LYS A 59 10.804 16.900 -11.825 1.00 0.00 H new ATOM 0 HA LYS A 59 10.046 16.923 -14.687 1.00 0.00 H new ATOM 0 HB2 LYS A 59 11.509 14.722 -13.178 1.00 0.00 H new ATOM 0 HB3 LYS A 59 11.043 14.686 -14.867 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.858 15.862 -15.512 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.655 17.050 -14.239 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.482 14.947 -12.733 1.00 0.00 H new ATOM 0 HD3 LYS A 59 14.257 14.523 -14.247 1.00 0.00 H new ATOM 0 HE2 LYS A 59 15.248 16.842 -14.333 1.00 0.00 H new ATOM 0 HE3 LYS A 59 14.554 17.162 -12.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 16.854 16.471 -12.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 15.845 15.319 -11.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 16.517 15.010 -13.374 1.00 0.00 H new ATOM 878 N THR A 60 7.950 15.729 -14.176 1.00 0.00 N ATOM 879 CA THR A 60 6.678 15.083 -13.882 1.00 0.00 C ATOM 880 C THR A 60 6.760 13.578 -14.106 1.00 0.00 C ATOM 881 O THR A 60 7.414 13.114 -15.040 1.00 0.00 O ATOM 882 CB THR A 60 5.542 15.658 -14.749 1.00 0.00 C ATOM 883 OG1 THR A 60 6.061 16.092 -16.011 1.00 0.00 O ATOM 884 CG2 THR A 60 4.862 16.824 -14.047 1.00 0.00 C ATOM 0 H THR A 60 7.968 16.243 -15.057 1.00 0.00 H new ATOM 0 HA THR A 60 6.460 15.280 -12.832 1.00 0.00 H new ATOM 0 HB THR A 60 4.805 14.872 -14.910 1.00 0.00 H new ATOM 0 HG1 THR A 60 5.332 16.455 -16.557 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.063 17.213 -14.679 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.443 16.484 -13.100 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.592 17.611 -13.859 1.00 0.00 H new ATOM 892 N TYR A 61 6.092 12.819 -13.244 1.00 0.00 N ATOM 893 CA TYR A 61 6.092 11.364 -13.347 1.00 0.00 C ATOM 894 C TYR A 61 5.133 10.747 -12.334 1.00 0.00 C ATOM 895 O TYR A 61 5.528 10.390 -11.225 1.00 0.00 O ATOM 896 CB TYR A 61 7.503 10.816 -13.130 1.00 0.00 C ATOM 897 CG TYR A 61 7.637 9.345 -13.450 1.00 0.00 C ATOM 898 CD1 TYR A 61 7.537 8.886 -14.758 1.00 0.00 C ATOM 899 CD2 TYR A 61 7.863 8.412 -12.445 1.00 0.00 C ATOM 900 CE1 TYR A 61 7.658 7.542 -15.055 1.00 0.00 C ATOM 901 CE2 TYR A 61 7.986 7.067 -12.733 1.00 0.00 C ATOM 902 CZ TYR A 61 7.883 6.637 -14.039 1.00 0.00 C ATOM 903 OH TYR A 61 8.004 5.297 -14.330 1.00 0.00 O ATOM 0 H TYR A 61 5.544 13.187 -12.466 1.00 0.00 H new ATOM 0 HA TYR A 61 5.756 11.096 -14.349 1.00 0.00 H new ATOM 0 HB2 TYR A 61 8.201 11.379 -13.749 1.00 0.00 H new ATOM 0 HB3 TYR A 61 7.792 10.981 -12.092 1.00 0.00 H new ATOM 0 HD1 TYR A 61 7.362 9.592 -15.556 1.00 0.00 H new ATOM 0 HD2 TYR A 61 7.944 8.745 -11.421 1.00 0.00 H new ATOM 0 HE1 TYR A 61 7.577 7.202 -16.077 1.00 0.00 H new ATOM 0 HE2 TYR A 61 8.162 6.356 -11.940 1.00 0.00 H new ATOM 0 HH TYR A 61 8.161 4.795 -13.503 1.00 0.00 H new ATOM 913 N GLY A 62 3.868 10.623 -12.724 1.00 0.00 N ATOM 914 CA GLY A 62 2.871 10.048 -11.840 1.00 0.00 C ATOM 915 C GLY A 62 1.575 10.834 -11.840 1.00 0.00 C ATOM 916 O GLY A 62 1.260 11.525 -12.809 1.00 0.00 O ATOM 0 H GLY A 62 3.516 10.911 -13.637 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.669 9.021 -12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 62 3.268 10.008 -10.826 1.00 0.00 H new ATOM 920 N CYS A 63 0.820 10.726 -10.752 1.00 0.00 N ATOM 921 CA CYS A 63 -0.451 11.430 -10.630 1.00 0.00 C ATOM 922 C CYS A 63 -1.394 11.050 -11.767 1.00 0.00 C ATOM 923 O CYS A 63 -1.122 10.123 -12.529 1.00 0.00 O ATOM 924 CB CYS A 63 -0.222 12.942 -10.626 1.00 0.00 C ATOM 925 SG CYS A 63 1.072 13.490 -9.488 1.00 0.00 S ATOM 0 H CYS A 63 1.066 10.157 -9.942 1.00 0.00 H new ATOM 0 HA CYS A 63 -0.911 11.137 -9.686 1.00 0.00 H new ATOM 0 HB2 CYS A 63 0.037 13.262 -11.635 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.156 13.439 -10.364 1.00 0.00 H new ATOM 0 HG CYS A 63 1.193 14.782 -9.558 1.00 0.00 H new ATOM 931 N GLY A 64 -2.506 11.772 -11.873 1.00 0.00 N ATOM 932 CA GLY A 64 -3.474 11.493 -12.918 1.00 0.00 C ATOM 933 C GLY A 64 -3.495 12.566 -13.989 1.00 0.00 C ATOM 934 O GLY A 64 -3.449 12.263 -15.181 1.00 0.00 O ATOM 0 H GLY A 64 -2.753 12.544 -11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.243 10.531 -13.376 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -4.466 11.405 -12.476 1.00 0.00 H new ATOM 938 N SER A 65 -3.566 13.823 -13.564 1.00 0.00 N ATOM 939 CA SER A 65 -3.599 14.944 -14.496 1.00 0.00 C ATOM 940 C SER A 65 -3.664 16.272 -13.747 1.00 0.00 C ATOM 941 O SER A 65 -4.030 16.317 -12.573 1.00 0.00 O ATOM 942 CB SER A 65 -4.798 14.817 -15.437 1.00 0.00 C ATOM 943 OG SER A 65 -4.423 14.213 -16.663 1.00 0.00 O ATOM 0 H SER A 65 -3.602 14.091 -12.580 1.00 0.00 H new ATOM 0 HA SER A 65 -2.681 14.923 -15.084 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.578 14.224 -14.959 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.220 15.804 -15.628 1.00 0.00 H new ATOM 0 HG SER A 65 -3.878 13.419 -16.483 1.00 0.00 H new ATOM 949 N ALA A 66 -3.306 17.351 -14.435 1.00 0.00 N ATOM 950 CA ALA A 66 -3.325 18.680 -13.837 1.00 0.00 C ATOM 951 C ALA A 66 -2.329 18.778 -12.687 1.00 0.00 C ATOM 952 O ALA A 66 -2.593 18.304 -11.582 1.00 0.00 O ATOM 953 CB ALA A 66 -4.727 19.021 -13.354 1.00 0.00 C ATOM 0 H ALA A 66 -2.999 17.331 -15.408 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.031 19.400 -14.601 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.727 20.016 -12.910 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -5.417 19.000 -14.197 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.043 18.291 -12.609 1.00 0.00 H new ATOM 959 N ILE A 67 -1.183 19.396 -12.954 1.00 0.00 N ATOM 960 CA ILE A 67 -0.148 19.557 -11.941 1.00 0.00 C ATOM 961 C ILE A 67 0.452 20.958 -11.985 1.00 0.00 C ATOM 962 O ILE A 67 1.613 21.136 -12.353 1.00 0.00 O ATOM 963 CB ILE A 67 0.979 18.522 -12.118 1.00 0.00 C ATOM 964 CG1 ILE A 67 0.394 17.113 -12.234 1.00 0.00 C ATOM 965 CG2 ILE A 67 1.959 18.601 -10.957 1.00 0.00 C ATOM 966 CD1 ILE A 67 0.294 16.615 -13.658 1.00 0.00 C ATOM 0 H ILE A 67 -0.948 19.793 -13.864 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.626 19.400 -10.974 1.00 0.00 H new ATOM 0 HB ILE A 67 1.518 18.748 -13.038 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.012 16.423 -11.659 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.599 17.102 -11.784 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.749 17.863 -11.097 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.397 19.599 -10.917 1.00 0.00 H new ATOM 0 HG23 ILE A 67 1.434 18.398 -10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.129 15.610 -13.663 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.348 17.282 -14.233 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.287 16.593 -14.106 1.00 0.00 H new ATOM 978 N ALA A 68 -0.347 21.950 -11.606 1.00 0.00 N ATOM 979 CA ALA A 68 0.107 23.335 -11.599 1.00 0.00 C ATOM 980 C ALA A 68 0.862 23.659 -10.314 1.00 0.00 C ATOM 981 O ALA A 68 1.635 24.615 -10.262 1.00 0.00 O ATOM 982 CB ALA A 68 -1.075 24.278 -11.771 1.00 0.00 C ATOM 0 H ALA A 68 -1.311 21.820 -11.300 1.00 0.00 H new ATOM 0 HA ALA A 68 0.792 23.471 -12.436 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.722 25.309 -11.764 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.571 24.071 -12.719 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.780 24.130 -10.953 1.00 0.00 H new ATOM 988 N SER A 69 0.631 22.857 -9.280 1.00 0.00 N ATOM 989 CA SER A 69 1.287 23.062 -7.993 1.00 0.00 C ATOM 990 C SER A 69 2.796 23.195 -8.168 1.00 0.00 C ATOM 991 O SER A 69 3.382 24.226 -7.837 1.00 0.00 O ATOM 992 CB SER A 69 0.972 21.902 -7.047 1.00 0.00 C ATOM 993 OG SER A 69 -0.383 21.503 -7.162 1.00 0.00 O ATOM 0 H SER A 69 -0.005 22.060 -9.308 1.00 0.00 H new ATOM 0 HA SER A 69 0.906 23.988 -7.561 1.00 0.00 H new ATOM 0 HB2 SER A 69 1.623 21.058 -7.273 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.181 22.200 -6.019 1.00 0.00 H new ATOM 0 HG SER A 69 -0.558 20.759 -6.548 1.00 0.00 H new ATOM 999 N SER A 70 3.420 22.145 -8.691 1.00 0.00 N ATOM 1000 CA SER A 70 4.863 22.142 -8.906 1.00 0.00 C ATOM 1001 C SER A 70 5.271 23.259 -9.861 1.00 0.00 C ATOM 1002 O SER A 70 6.274 23.940 -9.645 1.00 0.00 O ATOM 1003 CB SER A 70 5.314 20.790 -9.462 1.00 0.00 C ATOM 1004 OG SER A 70 6.707 20.604 -9.284 1.00 0.00 O ATOM 0 H SER A 70 2.950 21.285 -8.974 1.00 0.00 H new ATOM 0 HA SER A 70 5.350 22.312 -7.946 1.00 0.00 H new ATOM 0 HB2 SER A 70 4.770 19.988 -8.962 1.00 0.00 H new ATOM 0 HB3 SER A 70 5.068 20.729 -10.522 1.00 0.00 H new ATOM 0 HG SER A 70 7.126 20.422 -10.151 1.00 0.00 H new ATOM 1010 N SER A 71 4.487 23.442 -10.919 1.00 0.00 N ATOM 1011 CA SER A 71 4.768 24.474 -11.910 1.00 0.00 C ATOM 1012 C SER A 71 4.954 25.833 -11.241 1.00 0.00 C ATOM 1013 O SER A 71 5.837 26.606 -11.615 1.00 0.00 O ATOM 1014 CB SER A 71 3.636 24.548 -12.935 1.00 0.00 C ATOM 1015 OG SER A 71 4.144 24.746 -14.243 1.00 0.00 O ATOM 0 H SER A 71 3.652 22.889 -11.112 1.00 0.00 H new ATOM 0 HA SER A 71 5.694 24.210 -12.421 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.052 23.628 -12.904 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.960 25.363 -12.677 1.00 0.00 H new ATOM 0 HG SER A 71 3.400 24.788 -14.880 1.00 0.00 H new ATOM 1021 N LEU A 72 4.117 26.117 -10.250 1.00 0.00 N ATOM 1022 CA LEU A 72 4.187 27.382 -9.528 1.00 0.00 C ATOM 1023 C LEU A 72 5.221 27.313 -8.409 1.00 0.00 C ATOM 1024 O LEU A 72 5.837 28.319 -8.055 1.00 0.00 O ATOM 1025 CB LEU A 72 2.816 27.740 -8.951 1.00 0.00 C ATOM 1026 CG LEU A 72 2.572 27.331 -7.498 1.00 0.00 C ATOM 1027 CD1 LEU A 72 3.062 28.415 -6.550 1.00 0.00 C ATOM 1028 CD2 LEU A 72 1.096 27.043 -7.266 1.00 0.00 C ATOM 0 H LEU A 72 3.381 25.488 -9.928 1.00 0.00 H new ATOM 0 HA LEU A 72 4.491 28.157 -10.231 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.680 28.819 -9.032 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.050 27.275 -9.572 1.00 0.00 H new ATOM 0 HG LEU A 72 3.135 26.419 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.880 28.107 -5.520 1.00 0.00 H new ATOM 0 HD12 LEU A 72 4.130 28.573 -6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.527 29.343 -6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.941 26.753 -6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.512 27.937 -7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.776 26.232 -7.920 1.00 0.00 H new ATOM 1040 N VAL A 73 5.407 26.119 -7.855 1.00 0.00 N ATOM 1041 CA VAL A 73 6.369 25.918 -6.778 1.00 0.00 C ATOM 1042 C VAL A 73 7.796 26.134 -7.267 1.00 0.00 C ATOM 1043 O VAL A 73 8.663 26.579 -6.514 1.00 0.00 O ATOM 1044 CB VAL A 73 6.252 24.504 -6.178 1.00 0.00 C ATOM 1045 CG1 VAL A 73 7.428 24.215 -5.259 1.00 0.00 C ATOM 1046 CG2 VAL A 73 4.933 24.349 -5.435 1.00 0.00 C ATOM 0 H VAL A 73 4.904 25.277 -8.134 1.00 0.00 H new ATOM 0 HA VAL A 73 6.138 26.653 -6.007 1.00 0.00 H new ATOM 0 HB VAL A 73 6.272 23.779 -6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 73 7.328 23.212 -4.845 1.00 0.00 H new ATOM 0 HG12 VAL A 73 8.357 24.283 -5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 73 7.443 24.943 -4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.867 23.344 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 73 4.881 25.081 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 73 4.105 24.510 -6.126 1.00 0.00 H new ATOM 1056 N THR A 74 8.035 25.815 -8.536 1.00 0.00 N ATOM 1057 CA THR A 74 9.358 25.973 -9.127 1.00 0.00 C ATOM 1058 C THR A 74 9.716 27.446 -9.287 1.00 0.00 C ATOM 1059 O THR A 74 10.797 27.878 -8.886 1.00 0.00 O ATOM 1060 CB THR A 74 9.445 25.283 -10.502 1.00 0.00 C ATOM 1061 OG1 THR A 74 8.195 25.405 -11.191 1.00 0.00 O ATOM 1062 CG2 THR A 74 9.803 23.813 -10.348 1.00 0.00 C ATOM 0 H THR A 74 7.329 25.446 -9.174 1.00 0.00 H new ATOM 0 HA THR A 74 10.067 25.501 -8.446 1.00 0.00 H new ATOM 0 HB THR A 74 10.228 25.773 -11.081 1.00 0.00 H new ATOM 0 HG1 THR A 74 8.259 24.965 -12.065 1.00 0.00 H new ATOM 0 HG21 THR A 74 9.859 23.347 -11.332 1.00 0.00 H new ATOM 0 HG22 THR A 74 10.768 23.724 -9.849 1.00 0.00 H new ATOM 0 HG23 THR A 74 9.039 23.313 -9.752 1.00 0.00 H new ATOM 1070 N GLU A 75 8.803 28.212 -9.874 1.00 0.00 N ATOM 1071 CA GLU A 75 9.025 29.638 -10.086 1.00 0.00 C ATOM 1072 C GLU A 75 9.135 30.375 -8.755 1.00 0.00 C ATOM 1073 O GLU A 75 9.693 31.471 -8.685 1.00 0.00 O ATOM 1074 CB GLU A 75 7.889 30.235 -10.920 1.00 0.00 C ATOM 1075 CG GLU A 75 7.476 29.367 -12.097 1.00 0.00 C ATOM 1076 CD GLU A 75 7.425 30.139 -13.401 1.00 0.00 C ATOM 1077 OE1 GLU A 75 6.559 31.029 -13.532 1.00 0.00 O ATOM 1078 OE2 GLU A 75 8.253 29.852 -14.291 1.00 0.00 O ATOM 0 H GLU A 75 7.903 27.870 -10.211 1.00 0.00 H new ATOM 0 HA GLU A 75 9.964 29.757 -10.626 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.024 30.396 -10.277 1.00 0.00 H new ATOM 0 HB3 GLU A 75 8.197 31.213 -11.291 1.00 0.00 H new ATOM 0 HG2 GLU A 75 8.177 28.539 -12.197 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.496 28.933 -11.897 1.00 0.00 H new ATOM 1085 N TRP A 76 8.601 29.767 -7.703 1.00 0.00 N ATOM 1086 CA TRP A 76 8.638 30.365 -6.373 1.00 0.00 C ATOM 1087 C TRP A 76 9.997 30.146 -5.716 1.00 0.00 C ATOM 1088 O TRP A 76 10.565 31.062 -5.121 1.00 0.00 O ATOM 1089 CB TRP A 76 7.532 29.778 -5.495 1.00 0.00 C ATOM 1090 CG TRP A 76 6.389 30.720 -5.271 1.00 0.00 C ATOM 1091 CD1 TRP A 76 5.646 30.852 -4.132 1.00 0.00 C ATOM 1092 CD2 TRP A 76 5.857 31.661 -6.210 1.00 0.00 C ATOM 1093 NE1 TRP A 76 4.684 31.817 -4.307 1.00 0.00 N ATOM 1094 CE2 TRP A 76 4.793 32.330 -5.573 1.00 0.00 C ATOM 1095 CE3 TRP A 76 6.176 32.005 -7.526 1.00 0.00 C ATOM 1096 CZ2 TRP A 76 4.049 33.320 -6.208 1.00 0.00 C ATOM 1097 CZ3 TRP A 76 5.437 32.988 -8.156 1.00 0.00 C ATOM 1098 CH2 TRP A 76 4.384 33.637 -7.497 1.00 0.00 C ATOM 0 H TRP A 76 8.137 28.860 -7.744 1.00 0.00 H new ATOM 0 HA TRP A 76 8.475 31.437 -6.480 1.00 0.00 H new ATOM 0 HB2 TRP A 76 7.156 28.866 -5.958 1.00 0.00 H new ATOM 0 HB3 TRP A 76 7.955 29.495 -4.531 1.00 0.00 H new ATOM 0 HD1 TRP A 76 5.793 30.281 -3.227 1.00 0.00 H new ATOM 0 HE1 TRP A 76 3.999 32.105 -3.608 1.00 0.00 H new ATOM 0 HE3 TRP A 76 6.986 31.511 -8.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.236 33.820 -5.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.675 33.261 -9.174 1.00 0.00 H new ATOM 0 HH2 TRP A 76 3.826 34.402 -8.016 1.00 0.00 H new ATOM 1109 N VAL A 77 10.513 28.926 -5.827 1.00 0.00 N ATOM 1110 CA VAL A 77 11.805 28.587 -5.244 1.00 0.00 C ATOM 1111 C VAL A 77 12.948 29.199 -6.047 1.00 0.00 C ATOM 1112 O VAL A 77 13.998 29.533 -5.498 1.00 0.00 O ATOM 1113 CB VAL A 77 12.005 27.062 -5.170 1.00 0.00 C ATOM 1114 CG1 VAL A 77 13.291 26.726 -4.429 1.00 0.00 C ATOM 1115 CG2 VAL A 77 10.808 26.400 -4.503 1.00 0.00 C ATOM 0 H VAL A 77 10.056 28.156 -6.315 1.00 0.00 H new ATOM 0 HA VAL A 77 11.813 28.997 -4.234 1.00 0.00 H new ATOM 0 HB VAL A 77 12.088 26.675 -6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.415 25.644 -4.387 1.00 0.00 H new ATOM 0 HG12 VAL A 77 14.139 27.168 -4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.242 27.125 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 77 10.966 25.322 -4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.692 26.791 -3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.907 26.611 -5.079 1.00 0.00 H new ATOM 1125 N LYS A 78 12.735 29.346 -7.350 1.00 0.00 N ATOM 1126 CA LYS A 78 13.746 29.920 -8.231 1.00 0.00 C ATOM 1127 C LYS A 78 14.120 31.329 -7.783 1.00 0.00 C ATOM 1128 O LYS A 78 13.412 32.292 -8.073 1.00 0.00 O ATOM 1129 CB LYS A 78 13.237 29.950 -9.673 1.00 0.00 C ATOM 1130 CG LYS A 78 13.856 28.884 -10.559 1.00 0.00 C ATOM 1131 CD LYS A 78 14.329 29.463 -11.882 1.00 0.00 C ATOM 1132 CE LYS A 78 13.240 29.394 -12.942 1.00 0.00 C ATOM 1133 NZ LYS A 78 13.701 28.681 -14.165 1.00 0.00 N ATOM 0 H LYS A 78 11.871 29.076 -7.820 1.00 0.00 H new ATOM 0 HA LYS A 78 14.636 29.293 -8.180 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.154 29.824 -9.670 1.00 0.00 H new ATOM 0 HB3 LYS A 78 13.443 30.931 -10.102 1.00 0.00 H new ATOM 0 HG2 LYS A 78 14.697 28.423 -10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.126 28.096 -10.746 1.00 0.00 H new ATOM 0 HD2 LYS A 78 14.633 30.500 -11.739 1.00 0.00 H new ATOM 0 HD3 LYS A 78 15.208 28.917 -12.226 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.367 28.886 -12.533 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.926 30.404 -13.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.930 28.655 -14.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 14.519 29.180 -14.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.976 27.709 -13.917 1.00 0.00 H new ATOM 1147 N GLY A 79 15.240 31.443 -7.074 1.00 0.00 N ATOM 1148 CA GLY A 79 15.689 32.738 -6.599 1.00 0.00 C ATOM 1149 C GLY A 79 15.622 32.858 -5.090 1.00 0.00 C ATOM 1150 O GLY A 79 16.432 33.554 -4.477 1.00 0.00 O ATOM 0 H GLY A 79 15.844 30.661 -6.821 1.00 0.00 H new ATOM 0 HA2 GLY A 79 16.714 32.907 -6.928 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.077 33.519 -7.050 1.00 0.00 H new ATOM 1154 N LYS A 80 14.653 32.178 -4.487 1.00 0.00 N ATOM 1155 CA LYS A 80 14.481 32.210 -3.039 1.00 0.00 C ATOM 1156 C LYS A 80 15.607 31.453 -2.341 1.00 0.00 C ATOM 1157 O LYS A 80 16.368 30.727 -2.979 1.00 0.00 O ATOM 1158 CB LYS A 80 13.129 31.607 -2.651 1.00 0.00 C ATOM 1159 CG LYS A 80 12.184 32.601 -1.999 1.00 0.00 C ATOM 1160 CD LYS A 80 11.390 33.379 -3.035 1.00 0.00 C ATOM 1161 CE LYS A 80 9.929 33.508 -2.635 1.00 0.00 C ATOM 1162 NZ LYS A 80 9.292 34.711 -3.240 1.00 0.00 N ATOM 0 H LYS A 80 13.974 31.597 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 80 14.512 33.251 -2.717 1.00 0.00 H new ATOM 0 HB2 LYS A 80 12.654 31.198 -3.543 1.00 0.00 H new ATOM 0 HB3 LYS A 80 13.295 30.774 -1.968 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.499 32.072 -1.336 1.00 0.00 H new ATOM 0 HG3 LYS A 80 12.754 33.294 -1.381 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.824 34.371 -3.158 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.461 32.879 -4.001 1.00 0.00 H new ATOM 0 HE2 LYS A 80 9.387 32.615 -2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 80 9.853 33.564 -1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 8.297 34.763 -2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 9.793 35.566 -2.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 9.341 34.645 -4.277 1.00 0.00 H new ATOM 1176 N SER A 81 15.705 31.628 -1.027 1.00 0.00 N ATOM 1177 CA SER A 81 16.739 30.963 -0.243 1.00 0.00 C ATOM 1178 C SER A 81 16.244 29.618 0.279 1.00 0.00 C ATOM 1179 O SER A 81 15.082 29.254 0.089 1.00 0.00 O ATOM 1180 CB SER A 81 17.170 31.849 0.928 1.00 0.00 C ATOM 1181 OG SER A 81 16.080 32.120 1.791 1.00 0.00 O ATOM 0 H SER A 81 15.081 32.224 -0.483 1.00 0.00 H new ATOM 0 HA SER A 81 17.597 30.788 -0.893 1.00 0.00 H new ATOM 0 HB2 SER A 81 17.966 31.357 1.486 1.00 0.00 H new ATOM 0 HB3 SER A 81 17.579 32.785 0.548 1.00 0.00 H new ATOM 0 HG SER A 81 16.382 32.686 2.532 1.00 0.00 H new ATOM 1187 N LEU A 82 17.133 28.882 0.938 1.00 0.00 N ATOM 1188 CA LEU A 82 16.788 27.576 1.488 1.00 0.00 C ATOM 1189 C LEU A 82 15.696 27.702 2.546 1.00 0.00 C ATOM 1190 O LEU A 82 14.672 27.022 2.478 1.00 0.00 O ATOM 1191 CB LEU A 82 18.027 26.913 2.093 1.00 0.00 C ATOM 1192 CG LEU A 82 19.280 26.905 1.217 1.00 0.00 C ATOM 1193 CD1 LEU A 82 20.530 27.044 2.073 1.00 0.00 C ATOM 1194 CD2 LEU A 82 19.340 25.634 0.383 1.00 0.00 C ATOM 0 H LEU A 82 18.098 29.168 1.104 1.00 0.00 H new ATOM 0 HA LEU A 82 16.411 26.955 0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 82 18.265 27.420 3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 82 17.777 25.882 2.344 1.00 0.00 H new ATOM 0 HG LEU A 82 19.232 27.757 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 82 21.412 27.036 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 82 20.490 27.983 2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 82 20.584 26.212 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 82 20.238 25.646 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 82 19.364 24.767 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 82 18.460 25.578 -0.258 1.00 0.00 H new ATOM 1206 N ASP A 83 15.922 28.576 3.520 1.00 0.00 N ATOM 1207 CA ASP A 83 14.956 28.794 4.591 1.00 0.00 C ATOM 1208 C ASP A 83 13.664 29.393 4.043 1.00 0.00 C ATOM 1209 O ASP A 83 12.599 29.249 4.643 1.00 0.00 O ATOM 1210 CB ASP A 83 15.546 29.713 5.660 1.00 0.00 C ATOM 1211 CG ASP A 83 16.576 29.011 6.523 1.00 0.00 C ATOM 1212 OD1 ASP A 83 16.822 27.808 6.294 1.00 0.00 O ATOM 1213 OD2 ASP A 83 17.136 29.664 7.428 1.00 0.00 O ATOM 0 H ASP A 83 16.765 29.145 3.590 1.00 0.00 H new ATOM 0 HA ASP A 83 14.725 27.828 5.041 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.007 30.576 5.179 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.743 30.092 6.293 1.00 0.00 H new ATOM 1218 N GLU A 84 13.767 30.067 2.902 1.00 0.00 N ATOM 1219 CA GLU A 84 12.607 30.690 2.276 1.00 0.00 C ATOM 1220 C GLU A 84 11.683 29.636 1.673 1.00 0.00 C ATOM 1221 O GLU A 84 10.496 29.580 1.993 1.00 0.00 O ATOM 1222 CB GLU A 84 13.052 31.675 1.192 1.00 0.00 C ATOM 1223 CG GLU A 84 13.341 33.070 1.719 1.00 0.00 C ATOM 1224 CD GLU A 84 12.100 33.939 1.784 1.00 0.00 C ATOM 1225 OE1 GLU A 84 11.021 33.461 1.375 1.00 0.00 O ATOM 1226 OE2 GLU A 84 12.208 35.095 2.244 1.00 0.00 O ATOM 0 H GLU A 84 14.641 30.195 2.393 1.00 0.00 H new ATOM 0 HA GLU A 84 12.058 31.232 3.046 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.947 31.287 0.706 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.276 31.737 0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.779 32.995 2.714 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.082 33.549 1.080 1.00 0.00 H new ATOM 1233 N ALA A 85 12.236 28.804 0.797 1.00 0.00 N ATOM 1234 CA ALA A 85 11.463 27.751 0.150 1.00 0.00 C ATOM 1235 C ALA A 85 10.952 26.739 1.170 1.00 0.00 C ATOM 1236 O ALA A 85 9.845 26.218 1.038 1.00 0.00 O ATOM 1237 CB ALA A 85 12.304 27.055 -0.910 1.00 0.00 C ATOM 0 H ALA A 85 13.217 28.839 0.519 1.00 0.00 H new ATOM 0 HA ALA A 85 10.600 28.211 -0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 85 11.714 26.271 -1.385 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.616 27.781 -1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.185 26.614 -0.444 1.00 0.00 H new ATOM 1243 N GLN A 86 11.765 26.467 2.185 1.00 0.00 N ATOM 1244 CA GLN A 86 11.394 25.516 3.227 1.00 0.00 C ATOM 1245 C GLN A 86 10.345 26.112 4.159 1.00 0.00 C ATOM 1246 O GLN A 86 9.604 25.386 4.820 1.00 0.00 O ATOM 1247 CB GLN A 86 12.628 25.098 4.029 1.00 0.00 C ATOM 1248 CG GLN A 86 12.632 23.629 4.419 1.00 0.00 C ATOM 1249 CD GLN A 86 13.072 23.407 5.852 1.00 0.00 C ATOM 1250 OE1 GLN A 86 14.015 22.660 6.115 1.00 0.00 O ATOM 1251 NE2 GLN A 86 12.390 24.056 6.789 1.00 0.00 N ATOM 0 H GLN A 86 12.684 26.891 2.309 1.00 0.00 H new ATOM 0 HA GLN A 86 10.968 24.636 2.745 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.522 25.312 3.443 1.00 0.00 H new ATOM 0 HB3 GLN A 86 12.687 25.705 4.932 1.00 0.00 H new ATOM 0 HG2 GLN A 86 11.632 23.218 4.282 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.296 23.081 3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 86 11.615 24.665 6.526 1.00 0.00 H new ATOM 0 HE22 GLN A 86 12.641 23.945 7.771 1.00 0.00 H new ATOM 1260 N ALA A 87 10.288 27.439 4.207 1.00 0.00 N ATOM 1261 CA ALA A 87 9.329 28.132 5.058 1.00 0.00 C ATOM 1262 C ALA A 87 7.943 28.150 4.421 1.00 0.00 C ATOM 1263 O ALA A 87 6.943 28.394 5.096 1.00 0.00 O ATOM 1264 CB ALA A 87 9.801 29.552 5.337 1.00 0.00 C ATOM 0 H ALA A 87 10.895 28.055 3.666 1.00 0.00 H new ATOM 0 HA ALA A 87 9.260 27.591 6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.075 30.058 5.974 1.00 0.00 H new ATOM 0 HB2 ALA A 87 10.767 29.522 5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 87 9.899 30.094 4.397 1.00 0.00 H new ATOM 1270 N ILE A 88 7.892 27.889 3.119 1.00 0.00 N ATOM 1271 CA ILE A 88 6.629 27.875 2.392 1.00 0.00 C ATOM 1272 C ILE A 88 5.602 26.989 3.092 1.00 0.00 C ATOM 1273 O ILE A 88 5.921 25.891 3.548 1.00 0.00 O ATOM 1274 CB ILE A 88 6.816 27.379 0.946 1.00 0.00 C ATOM 1275 CG1 ILE A 88 7.717 28.340 0.168 1.00 0.00 C ATOM 1276 CG2 ILE A 88 5.468 27.233 0.257 1.00 0.00 C ATOM 1277 CD1 ILE A 88 8.066 27.851 -1.220 1.00 0.00 C ATOM 0 H ILE A 88 8.711 27.684 2.546 1.00 0.00 H new ATOM 0 HA ILE A 88 6.266 28.903 2.371 1.00 0.00 H new ATOM 0 HB ILE A 88 7.296 26.401 0.972 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.221 29.307 0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 88 8.637 28.498 0.731 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.617 26.882 -0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.857 26.514 0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 88 4.963 28.199 0.238 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.707 28.582 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.591 26.898 -1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.152 27.720 -1.800 1.00 0.00 H new ATOM 1289 N LYS A 89 4.368 27.474 3.171 1.00 0.00 N ATOM 1290 CA LYS A 89 3.292 26.726 3.811 1.00 0.00 C ATOM 1291 C LYS A 89 2.321 26.172 2.773 1.00 0.00 C ATOM 1292 O LYS A 89 1.931 26.871 1.840 1.00 0.00 O ATOM 1293 CB LYS A 89 2.541 27.621 4.801 1.00 0.00 C ATOM 1294 CG LYS A 89 3.447 28.313 5.804 1.00 0.00 C ATOM 1295 CD LYS A 89 3.961 29.639 5.269 1.00 0.00 C ATOM 1296 CE LYS A 89 3.403 30.812 6.060 1.00 0.00 C ATOM 1297 NZ LYS A 89 1.921 30.746 6.181 1.00 0.00 N ATOM 0 H LYS A 89 4.088 28.382 2.800 1.00 0.00 H new ATOM 0 HA LYS A 89 3.736 25.889 4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.985 28.376 4.245 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.810 27.019 5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 89 2.902 28.481 6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 89 4.290 27.664 6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.050 29.653 5.314 1.00 0.00 H new ATOM 0 HD3 LYS A 89 3.684 29.741 4.220 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.848 30.823 7.055 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.686 31.745 5.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.533 31.710 6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.527 30.252 5.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.666 30.230 7.047 1.00 0.00 H new ATOM 1311 N ASN A 90 1.936 24.912 2.944 1.00 0.00 N ATOM 1312 CA ASN A 90 1.010 24.264 2.022 1.00 0.00 C ATOM 1313 C ASN A 90 -0.203 25.151 1.756 1.00 0.00 C ATOM 1314 O ASN A 90 -0.657 25.277 0.618 1.00 0.00 O ATOM 1315 CB ASN A 90 0.556 22.916 2.586 1.00 0.00 C ATOM 1316 CG ASN A 90 -0.230 23.063 3.874 1.00 0.00 C ATOM 1317 OD1 ASN A 90 0.344 23.253 4.946 1.00 0.00 O ATOM 1318 ND2 ASN A 90 -1.552 22.976 3.774 1.00 0.00 N ATOM 0 H ASN A 90 2.251 24.319 3.712 1.00 0.00 H new ATOM 0 HA ASN A 90 1.531 24.099 1.079 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -0.058 22.404 1.845 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.429 22.288 2.766 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -2.134 23.068 4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.985 22.818 2.864 1.00 0.00 H new ATOM 1325 N THR A 91 -0.723 25.766 2.814 1.00 0.00 N ATOM 1326 CA THR A 91 -1.882 26.641 2.695 1.00 0.00 C ATOM 1327 C THR A 91 -1.682 27.673 1.592 1.00 0.00 C ATOM 1328 O THR A 91 -2.623 28.029 0.883 1.00 0.00 O ATOM 1329 CB THR A 91 -2.173 27.371 4.020 1.00 0.00 C ATOM 1330 OG1 THR A 91 -3.317 28.219 3.872 1.00 0.00 O ATOM 1331 CG2 THR A 91 -0.974 28.201 4.455 1.00 0.00 C ATOM 0 H THR A 91 -0.359 25.674 3.763 1.00 0.00 H new ATOM 0 HA THR A 91 -2.732 26.007 2.444 1.00 0.00 H new ATOM 0 HB THR A 91 -2.374 26.621 4.785 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.496 28.678 4.719 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.203 28.707 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 91 -0.112 27.549 4.596 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.747 28.942 3.689 1.00 0.00 H new ATOM 1339 N ASP A 92 -0.450 28.151 1.452 1.00 0.00 N ATOM 1340 CA ASP A 92 -0.125 29.142 0.433 1.00 0.00 C ATOM 1341 C ASP A 92 -0.216 28.535 -0.964 1.00 0.00 C ATOM 1342 O ASP A 92 -0.616 29.205 -1.917 1.00 0.00 O ATOM 1343 CB ASP A 92 1.277 29.706 0.668 1.00 0.00 C ATOM 1344 CG ASP A 92 1.422 31.128 0.162 1.00 0.00 C ATOM 1345 OD1 ASP A 92 0.510 31.599 -0.549 1.00 0.00 O ATOM 1346 OD2 ASP A 92 2.447 31.768 0.477 1.00 0.00 O ATOM 0 H ASP A 92 0.340 27.868 2.032 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.850 29.952 0.505 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.503 29.678 1.734 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.009 29.070 0.171 1.00 0.00 H new ATOM 1351 N ILE A 93 0.158 27.266 -1.077 1.00 0.00 N ATOM 1352 CA ILE A 93 0.119 26.569 -2.357 1.00 0.00 C ATOM 1353 C ILE A 93 -1.299 26.127 -2.699 1.00 0.00 C ATOM 1354 O ILE A 93 -1.698 26.129 -3.863 1.00 0.00 O ATOM 1355 CB ILE A 93 1.043 25.337 -2.356 1.00 0.00 C ATOM 1356 CG1 ILE A 93 2.495 25.762 -2.129 1.00 0.00 C ATOM 1357 CG2 ILE A 93 0.908 24.573 -3.665 1.00 0.00 C ATOM 1358 CD1 ILE A 93 3.076 25.257 -0.826 1.00 0.00 C ATOM 0 H ILE A 93 0.492 26.699 -0.298 1.00 0.00 H new ATOM 0 HA ILE A 93 0.469 27.274 -3.111 1.00 0.00 H new ATOM 0 HB ILE A 93 0.745 24.678 -1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.105 25.397 -2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.553 26.850 -2.146 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.567 23.705 -3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.123 24.243 -3.789 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.184 25.223 -4.496 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.108 25.596 -0.732 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.490 25.643 0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.050 24.167 -0.814 1.00 0.00 H new ATOM 1370 N ALA A 94 -2.058 25.749 -1.675 1.00 0.00 N ATOM 1371 CA ALA A 94 -3.434 25.308 -1.866 1.00 0.00 C ATOM 1372 C ALA A 94 -4.292 26.423 -2.453 1.00 0.00 C ATOM 1373 O ALA A 94 -5.009 26.218 -3.432 1.00 0.00 O ATOM 1374 CB ALA A 94 -4.021 24.825 -0.548 1.00 0.00 C ATOM 0 H ALA A 94 -1.743 25.740 -0.705 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.429 24.479 -2.574 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.049 24.499 -0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -3.429 23.991 -0.170 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.006 25.639 0.177 1.00 0.00 H new ATOM 1380 N GLU A 95 -4.215 27.604 -1.847 1.00 0.00 N ATOM 1381 CA GLU A 95 -4.987 28.752 -2.309 1.00 0.00 C ATOM 1382 C GLU A 95 -4.376 29.342 -3.577 1.00 0.00 C ATOM 1383 O GLU A 95 -5.063 29.994 -4.363 1.00 0.00 O ATOM 1384 CB GLU A 95 -5.056 29.821 -1.217 1.00 0.00 C ATOM 1385 CG GLU A 95 -5.662 29.324 0.084 1.00 0.00 C ATOM 1386 CD GLU A 95 -7.150 29.055 -0.030 1.00 0.00 C ATOM 1387 OE1 GLU A 95 -7.524 28.031 -0.640 1.00 0.00 O ATOM 1388 OE2 GLU A 95 -7.941 29.869 0.491 1.00 0.00 O ATOM 0 H GLU A 95 -3.626 27.791 -1.035 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.997 28.411 -2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.050 30.193 -1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.642 30.664 -1.582 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.154 28.410 0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.489 30.063 0.866 1.00 0.00 H new ATOM 1395 N GLU A 96 -3.082 29.109 -3.768 1.00 0.00 N ATOM 1396 CA GLU A 96 -2.379 29.619 -4.939 1.00 0.00 C ATOM 1397 C GLU A 96 -3.119 29.250 -6.221 1.00 0.00 C ATOM 1398 O GLU A 96 -3.388 30.106 -7.065 1.00 0.00 O ATOM 1399 CB GLU A 96 -0.951 29.069 -4.984 1.00 0.00 C ATOM 1400 CG GLU A 96 0.106 30.088 -4.593 1.00 0.00 C ATOM 1401 CD GLU A 96 0.450 31.036 -5.725 1.00 0.00 C ATOM 1402 OE1 GLU A 96 -0.436 31.305 -6.562 1.00 0.00 O ATOM 1403 OE2 GLU A 96 1.605 31.509 -5.774 1.00 0.00 O ATOM 0 H GLU A 96 -2.499 28.570 -3.127 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.340 30.706 -4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.880 28.210 -4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.741 28.708 -5.991 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.248 30.663 -3.738 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.008 29.566 -4.275 1.00 0.00 H new ATOM 1410 N LEU A 97 -3.445 27.970 -6.362 1.00 0.00 N ATOM 1411 CA LEU A 97 -4.153 27.486 -7.541 1.00 0.00 C ATOM 1412 C LEU A 97 -5.572 27.053 -7.185 1.00 0.00 C ATOM 1413 O LEU A 97 -6.378 26.750 -8.064 1.00 0.00 O ATOM 1414 CB LEU A 97 -3.395 26.317 -8.172 1.00 0.00 C ATOM 1415 CG LEU A 97 -1.898 26.532 -8.399 1.00 0.00 C ATOM 1416 CD1 LEU A 97 -1.179 25.198 -8.519 1.00 0.00 C ATOM 1417 CD2 LEU A 97 -1.664 27.380 -9.641 1.00 0.00 C ATOM 0 H LEU A 97 -3.230 27.248 -5.674 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.211 28.304 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.524 25.441 -7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.858 26.085 -9.131 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.492 27.063 -7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.115 25.371 -8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.319 24.626 -7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.587 24.639 -9.361 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.593 27.523 -9.787 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.085 26.875 -10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.146 28.350 -9.516 1.00 0.00 H new ATOM 1429 N GLU A 98 -5.870 27.029 -5.889 1.00 0.00 N ATOM 1430 CA GLU A 98 -7.192 26.634 -5.417 1.00 0.00 C ATOM 1431 C GLU A 98 -7.486 25.180 -5.775 1.00 0.00 C ATOM 1432 O GLU A 98 -8.483 24.880 -6.434 1.00 0.00 O ATOM 1433 CB GLU A 98 -8.265 27.546 -6.017 1.00 0.00 C ATOM 1434 CG GLU A 98 -7.908 29.022 -5.965 1.00 0.00 C ATOM 1435 CD GLU A 98 -9.020 29.910 -6.488 1.00 0.00 C ATOM 1436 OE1 GLU A 98 -9.347 29.804 -7.689 1.00 0.00 O ATOM 1437 OE2 GLU A 98 -9.563 30.710 -5.698 1.00 0.00 O ATOM 0 H GLU A 98 -5.214 27.278 -5.148 1.00 0.00 H new ATOM 0 HA GLU A 98 -7.207 26.732 -4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -8.436 27.258 -7.054 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -9.203 27.389 -5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.679 29.301 -4.936 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.005 29.194 -6.550 1.00 0.00 H new ATOM 1444 N LEU A 99 -6.612 24.281 -5.337 1.00 0.00 N ATOM 1445 CA LEU A 99 -6.776 22.858 -5.611 1.00 0.00 C ATOM 1446 C LEU A 99 -8.150 22.371 -5.161 1.00 0.00 C ATOM 1447 O LEU A 99 -8.710 22.845 -4.172 1.00 0.00 O ATOM 1448 CB LEU A 99 -5.682 22.053 -4.907 1.00 0.00 C ATOM 1449 CG LEU A 99 -4.364 21.905 -5.667 1.00 0.00 C ATOM 1450 CD1 LEU A 99 -4.568 21.097 -6.939 1.00 0.00 C ATOM 1451 CD2 LEU A 99 -3.778 23.272 -5.991 1.00 0.00 C ATOM 0 H LEU A 99 -5.782 24.512 -4.791 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.693 22.709 -6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.473 22.524 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -6.071 21.057 -4.696 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.659 21.370 -5.030 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.619 21.003 -7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.942 20.105 -6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.290 21.603 -7.580 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.840 23.147 -6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.481 23.832 -6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.593 23.817 -5.065 1.00 0.00 H new ATOM 1463 N PRO A 100 -8.707 21.402 -5.901 1.00 0.00 N ATOM 1464 CA PRO A 100 -10.021 20.828 -5.596 1.00 0.00 C ATOM 1465 C PRO A 100 -10.004 19.984 -4.326 1.00 0.00 C ATOM 1466 O PRO A 100 -8.961 19.493 -3.892 1.00 0.00 O ATOM 1467 CB PRO A 100 -10.319 19.953 -6.816 1.00 0.00 C ATOM 1468 CG PRO A 100 -8.979 19.604 -7.367 1.00 0.00 C ATOM 1469 CD PRO A 100 -8.097 20.790 -7.094 1.00 0.00 C ATOM 0 HA PRO A 100 -10.770 21.599 -5.415 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.877 19.060 -6.536 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.922 20.488 -7.550 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -8.584 18.706 -6.892 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -9.038 19.399 -8.436 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -7.066 20.490 -6.909 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -8.081 21.481 -7.937 1.00 0.00 H new ATOM 1477 N PRO A 101 -11.185 19.809 -3.715 1.00 0.00 N ATOM 1478 CA PRO A 101 -11.331 19.022 -2.486 1.00 0.00 C ATOM 1479 C PRO A 101 -11.123 17.531 -2.724 1.00 0.00 C ATOM 1480 O PRO A 101 -11.056 16.744 -1.780 1.00 0.00 O ATOM 1481 CB PRO A 101 -12.775 19.299 -2.058 1.00 0.00 C ATOM 1482 CG PRO A 101 -13.482 19.658 -3.319 1.00 0.00 C ATOM 1483 CD PRO A 101 -12.468 20.365 -4.176 1.00 0.00 C ATOM 0 HA PRO A 101 -10.589 19.296 -1.736 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.223 18.424 -1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -12.824 20.111 -1.332 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.863 18.768 -3.820 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -14.338 20.301 -3.117 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.632 20.171 -5.236 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.510 21.446 -4.040 1.00 0.00 H new ATOM 1491 N VAL A 102 -11.021 17.147 -3.993 1.00 0.00 N ATOM 1492 CA VAL A 102 -10.819 15.750 -4.355 1.00 0.00 C ATOM 1493 C VAL A 102 -9.519 15.212 -3.768 1.00 0.00 C ATOM 1494 O VAL A 102 -9.442 14.055 -3.356 1.00 0.00 O ATOM 1495 CB VAL A 102 -10.793 15.564 -5.884 1.00 0.00 C ATOM 1496 CG1 VAL A 102 -12.142 15.924 -6.488 1.00 0.00 C ATOM 1497 CG2 VAL A 102 -9.683 16.399 -6.504 1.00 0.00 C ATOM 0 H VAL A 102 -11.075 17.785 -4.787 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.660 15.192 -3.942 1.00 0.00 H new ATOM 0 HB VAL A 102 -10.592 14.515 -6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -12.105 15.787 -7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -12.913 15.279 -6.066 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -12.376 16.964 -6.262 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.680 16.255 -7.584 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.851 17.452 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.722 16.089 -6.094 1.00 0.00 H new ATOM 1507 N LYS A 103 -8.497 16.061 -3.732 1.00 0.00 N ATOM 1508 CA LYS A 103 -7.199 15.674 -3.193 1.00 0.00 C ATOM 1509 C LYS A 103 -6.404 16.900 -2.754 1.00 0.00 C ATOM 1510 O LYS A 103 -5.336 17.185 -3.296 1.00 0.00 O ATOM 1511 CB LYS A 103 -6.405 14.885 -4.237 1.00 0.00 C ATOM 1512 CG LYS A 103 -5.354 13.968 -3.636 1.00 0.00 C ATOM 1513 CD LYS A 103 -5.987 12.775 -2.939 1.00 0.00 C ATOM 1514 CE LYS A 103 -6.405 11.705 -3.936 1.00 0.00 C ATOM 1515 NZ LYS A 103 -7.427 10.784 -3.365 1.00 0.00 N ATOM 0 H LYS A 103 -8.543 17.022 -4.070 1.00 0.00 H new ATOM 0 HA LYS A 103 -7.369 15.042 -2.321 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.096 14.290 -4.833 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.919 15.585 -4.917 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.683 13.618 -4.421 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.747 14.527 -2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.280 12.352 -2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.857 13.104 -2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.804 12.180 -4.832 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.530 11.132 -4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.686 10.069 -4.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.038 10.312 -2.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.272 11.327 -3.096 1.00 0.00 H new ATOM 1529 N ILE A 104 -6.931 17.619 -1.768 1.00 0.00 N ATOM 1530 CA ILE A 104 -6.269 18.812 -1.256 1.00 0.00 C ATOM 1531 C ILE A 104 -4.814 18.524 -0.901 1.00 0.00 C ATOM 1532 O ILE A 104 -3.973 19.423 -0.906 1.00 0.00 O ATOM 1533 CB ILE A 104 -6.989 19.365 -0.012 1.00 0.00 C ATOM 1534 CG1 ILE A 104 -8.430 19.746 -0.357 1.00 0.00 C ATOM 1535 CG2 ILE A 104 -6.238 20.564 0.546 1.00 0.00 C ATOM 1536 CD1 ILE A 104 -8.534 20.898 -1.332 1.00 0.00 C ATOM 0 H ILE A 104 -7.814 17.396 -1.308 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.306 19.558 -2.049 1.00 0.00 H new ATOM 0 HB ILE A 104 -7.011 18.588 0.752 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -8.936 18.877 -0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -8.957 20.008 0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -6.760 20.943 1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -5.228 20.263 0.825 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -6.187 21.346 -0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -9.584 21.113 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -8.057 21.780 -0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.036 20.632 -2.264 1.00 0.00 H new ATOM 1548 N HIS A 105 -4.524 17.263 -0.594 1.00 0.00 N ATOM 1549 CA HIS A 105 -3.170 16.855 -0.239 1.00 0.00 C ATOM 1550 C HIS A 105 -2.181 17.243 -1.334 1.00 0.00 C ATOM 1551 O HIS A 105 -0.981 17.371 -1.084 1.00 0.00 O ATOM 1552 CB HIS A 105 -3.115 15.346 0.002 1.00 0.00 C ATOM 1553 CG HIS A 105 -2.716 14.977 1.398 1.00 0.00 C ATOM 1554 ND1 HIS A 105 -3.327 15.498 2.518 1.00 0.00 N ATOM 1555 CD2 HIS A 105 -1.763 14.130 1.851 1.00 0.00 C ATOM 1556 CE1 HIS A 105 -2.766 14.990 3.600 1.00 0.00 C ATOM 1557 NE2 HIS A 105 -1.813 14.156 3.223 1.00 0.00 N ATOM 0 H HIS A 105 -5.209 16.507 -0.584 1.00 0.00 H new ATOM 0 HA HIS A 105 -2.891 17.372 0.679 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -4.093 14.916 -0.213 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -2.409 14.900 -0.699 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -1.088 13.543 1.246 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -3.040 15.217 4.620 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -1.213 13.619 3.849 1.00 0.00 H new ATOM 1565 N CYS A 106 -2.691 17.427 -2.547 1.00 0.00 N ATOM 1566 CA CYS A 106 -1.852 17.799 -3.681 1.00 0.00 C ATOM 1567 C CYS A 106 -1.113 19.104 -3.405 1.00 0.00 C ATOM 1568 O CYS A 106 -0.101 19.402 -4.040 1.00 0.00 O ATOM 1569 CB CYS A 106 -2.700 17.936 -4.946 1.00 0.00 C ATOM 1570 SG CYS A 106 -3.225 16.358 -5.656 1.00 0.00 S ATOM 0 H CYS A 106 -3.681 17.325 -2.770 1.00 0.00 H new ATOM 0 HA CYS A 106 -1.115 17.010 -3.831 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -3.584 18.531 -4.716 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -2.131 18.488 -5.694 1.00 0.00 H new ATOM 0 HG CYS A 106 -3.938 16.577 -6.721 1.00 0.00 H new ATOM 1576 N SER A 107 -1.626 19.880 -2.456 1.00 0.00 N ATOM 1577 CA SER A 107 -1.018 21.157 -2.100 1.00 0.00 C ATOM 1578 C SER A 107 0.030 20.974 -1.006 1.00 0.00 C ATOM 1579 O SER A 107 1.027 21.694 -0.960 1.00 0.00 O ATOM 1580 CB SER A 107 -2.090 22.144 -1.636 1.00 0.00 C ATOM 1581 OG SER A 107 -1.543 23.118 -0.763 1.00 0.00 O ATOM 0 H SER A 107 -2.462 19.647 -1.919 1.00 0.00 H new ATOM 0 HA SER A 107 -0.526 21.557 -2.986 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.535 22.635 -2.501 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.890 21.605 -1.129 1.00 0.00 H new ATOM 0 HG SER A 107 -1.605 22.800 0.162 1.00 0.00 H new ATOM 1587 N ILE A 108 -0.205 20.005 -0.128 1.00 0.00 N ATOM 1588 CA ILE A 108 0.718 19.725 0.965 1.00 0.00 C ATOM 1589 C ILE A 108 1.966 19.008 0.462 1.00 0.00 C ATOM 1590 O ILE A 108 3.032 19.091 1.072 1.00 0.00 O ATOM 1591 CB ILE A 108 0.053 18.869 2.059 1.00 0.00 C ATOM 1592 CG1 ILE A 108 -1.041 19.669 2.769 1.00 0.00 C ATOM 1593 CG2 ILE A 108 1.093 18.382 3.056 1.00 0.00 C ATOM 1594 CD1 ILE A 108 -2.420 19.456 2.187 1.00 0.00 C ATOM 0 H ILE A 108 -1.026 19.401 -0.152 1.00 0.00 H new ATOM 0 HA ILE A 108 1.002 20.687 1.391 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.406 17.999 1.590 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.054 19.394 3.824 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -0.794 20.730 2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.607 17.779 3.823 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.839 17.779 2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.579 19.239 3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -3.145 20.054 2.740 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.424 19.758 1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.687 18.402 2.261 1.00 0.00 H new ATOM 1606 N LEU A 109 1.826 18.304 -0.657 1.00 0.00 N ATOM 1607 CA LEU A 109 2.942 17.572 -1.245 1.00 0.00 C ATOM 1608 C LEU A 109 3.887 18.519 -1.979 1.00 0.00 C ATOM 1609 O LEU A 109 5.056 18.201 -2.194 1.00 0.00 O ATOM 1610 CB LEU A 109 2.425 16.502 -2.207 1.00 0.00 C ATOM 1611 CG LEU A 109 1.893 15.221 -1.564 1.00 0.00 C ATOM 1612 CD1 LEU A 109 1.390 14.258 -2.628 1.00 0.00 C ATOM 1613 CD2 LEU A 109 2.970 14.564 -0.714 1.00 0.00 C ATOM 0 H LEU A 109 0.951 18.225 -1.175 1.00 0.00 H new ATOM 0 HA LEU A 109 3.494 17.090 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.630 16.939 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.232 16.234 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 109 1.056 15.483 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.015 13.352 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 109 0.586 14.729 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.207 14.002 -3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.574 13.654 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.827 14.316 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.282 15.251 0.072 1.00 0.00 H new ATOM 1625 N ALA A 110 3.373 19.684 -2.358 1.00 0.00 N ATOM 1626 CA ALA A 110 4.172 20.678 -3.064 1.00 0.00 C ATOM 1627 C ALA A 110 5.245 21.266 -2.154 1.00 0.00 C ATOM 1628 O ALA A 110 6.384 21.467 -2.572 1.00 0.00 O ATOM 1629 CB ALA A 110 3.278 21.781 -3.612 1.00 0.00 C ATOM 0 H ALA A 110 2.407 19.963 -2.188 1.00 0.00 H new ATOM 0 HA ALA A 110 4.671 20.183 -3.897 1.00 0.00 H new ATOM 0 HB1 ALA A 110 3.888 22.516 -4.137 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.552 21.352 -4.303 1.00 0.00 H new ATOM 0 HB3 ALA A 110 2.753 22.266 -2.789 1.00 0.00 H new ATOM 1635 N GLU A 111 4.871 21.542 -0.908 1.00 0.00 N ATOM 1636 CA GLU A 111 5.803 22.109 0.060 1.00 0.00 C ATOM 1637 C GLU A 111 6.649 21.016 0.706 1.00 0.00 C ATOM 1638 O GLU A 111 7.737 21.280 1.220 1.00 0.00 O ATOM 1639 CB GLU A 111 5.043 22.885 1.138 1.00 0.00 C ATOM 1640 CG GLU A 111 4.023 22.044 1.888 1.00 0.00 C ATOM 1641 CD GLU A 111 4.168 22.157 3.393 1.00 0.00 C ATOM 1642 OE1 GLU A 111 5.155 21.618 3.937 1.00 0.00 O ATOM 1643 OE2 GLU A 111 3.294 22.784 4.027 1.00 0.00 O ATOM 0 H GLU A 111 3.931 21.382 -0.546 1.00 0.00 H new ATOM 0 HA GLU A 111 6.467 22.792 -0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.758 23.295 1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 111 4.534 23.730 0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.019 22.354 1.599 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.131 21.000 1.594 1.00 0.00 H new ATOM 1650 N ASP A 112 6.142 19.788 0.676 1.00 0.00 N ATOM 1651 CA ASP A 112 6.851 18.654 1.258 1.00 0.00 C ATOM 1652 C ASP A 112 8.012 18.224 0.367 1.00 0.00 C ATOM 1653 O ASP A 112 9.021 17.712 0.850 1.00 0.00 O ATOM 1654 CB ASP A 112 5.892 17.481 1.470 1.00 0.00 C ATOM 1655 CG ASP A 112 4.999 17.675 2.679 1.00 0.00 C ATOM 1656 OD1 ASP A 112 4.855 18.830 3.131 1.00 0.00 O ATOM 1657 OD2 ASP A 112 4.444 16.672 3.175 1.00 0.00 O ATOM 0 H ASP A 112 5.243 19.553 0.255 1.00 0.00 H new ATOM 0 HA ASP A 112 7.253 18.964 2.223 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.273 17.356 0.581 1.00 0.00 H new ATOM 0 HB3 ASP A 112 6.467 16.563 1.590 1.00 0.00 H new ATOM 1662 N ALA A 113 7.859 18.433 -0.937 1.00 0.00 N ATOM 1663 CA ALA A 113 8.895 18.068 -1.895 1.00 0.00 C ATOM 1664 C ALA A 113 10.077 19.028 -1.819 1.00 0.00 C ATOM 1665 O ALA A 113 11.225 18.604 -1.674 1.00 0.00 O ATOM 1666 CB ALA A 113 8.324 18.042 -3.305 1.00 0.00 C ATOM 0 H ALA A 113 7.028 18.853 -1.354 1.00 0.00 H new ATOM 0 HA ALA A 113 9.254 17.071 -1.641 1.00 0.00 H new ATOM 0 HB1 ALA A 113 9.109 17.768 -4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 113 7.517 17.311 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 113 7.936 19.029 -3.559 1.00 0.00 H new ATOM 1672 N ILE A 114 9.790 20.321 -1.917 1.00 0.00 N ATOM 1673 CA ILE A 114 10.830 21.341 -1.858 1.00 0.00 C ATOM 1674 C ILE A 114 11.697 21.171 -0.615 1.00 0.00 C ATOM 1675 O ILE A 114 12.909 21.382 -0.656 1.00 0.00 O ATOM 1676 CB ILE A 114 10.230 22.759 -1.862 1.00 0.00 C ATOM 1677 CG1 ILE A 114 9.261 22.929 -0.690 1.00 0.00 C ATOM 1678 CG2 ILE A 114 9.525 23.032 -3.182 1.00 0.00 C ATOM 1679 CD1 ILE A 114 8.564 24.271 -0.672 1.00 0.00 C ATOM 0 H ILE A 114 8.846 20.688 -2.038 1.00 0.00 H new ATOM 0 HA ILE A 114 11.446 21.214 -2.748 1.00 0.00 H new ATOM 0 HB ILE A 114 11.039 23.480 -1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.511 22.140 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 114 9.807 22.800 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.106 24.038 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.240 22.947 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 114 8.723 22.307 -3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.893 24.321 0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.306 25.066 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.990 24.395 -1.590 1.00 0.00 H new ATOM 1691 N LYS A 115 11.068 20.787 0.490 1.00 0.00 N ATOM 1692 CA LYS A 115 11.780 20.585 1.746 1.00 0.00 C ATOM 1693 C LYS A 115 12.742 19.406 1.642 1.00 0.00 C ATOM 1694 O LYS A 115 13.782 19.381 2.300 1.00 0.00 O ATOM 1695 CB LYS A 115 10.788 20.348 2.887 1.00 0.00 C ATOM 1696 CG LYS A 115 11.448 20.203 4.247 1.00 0.00 C ATOM 1697 CD LYS A 115 10.431 20.292 5.373 1.00 0.00 C ATOM 1698 CE LYS A 115 9.951 21.720 5.579 1.00 0.00 C ATOM 1699 NZ LYS A 115 8.882 21.802 6.612 1.00 0.00 N ATOM 0 H LYS A 115 10.065 20.609 0.541 1.00 0.00 H new ATOM 0 HA LYS A 115 12.357 21.485 1.956 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.082 21.178 2.922 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.211 19.448 2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.968 19.246 4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.200 20.982 4.372 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.580 19.650 5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.875 19.920 6.296 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.792 22.347 5.876 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.576 22.117 4.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.582 22.791 6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.069 21.224 6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.248 21.447 7.519 1.00 0.00 H new ATOM 1713 N ALA A 116 12.389 18.431 0.811 1.00 0.00 N ATOM 1714 CA ALA A 116 13.223 17.251 0.618 1.00 0.00 C ATOM 1715 C ALA A 116 14.472 17.588 -0.191 1.00 0.00 C ATOM 1716 O ALA A 116 15.531 16.994 0.009 1.00 0.00 O ATOM 1717 CB ALA A 116 12.429 16.149 -0.067 1.00 0.00 C ATOM 0 H ALA A 116 11.530 18.435 0.260 1.00 0.00 H new ATOM 0 HA ALA A 116 13.541 16.897 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.065 15.274 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.571 15.881 0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.081 16.501 -1.038 1.00 0.00 H new ATOM 1723 N ALA A 117 14.339 18.543 -1.105 1.00 0.00 N ATOM 1724 CA ALA A 117 15.457 18.959 -1.943 1.00 0.00 C ATOM 1725 C ALA A 117 16.435 19.829 -1.161 1.00 0.00 C ATOM 1726 O ALA A 117 17.651 19.666 -1.273 1.00 0.00 O ATOM 1727 CB ALA A 117 14.949 19.704 -3.169 1.00 0.00 C ATOM 0 H ALA A 117 13.468 19.043 -1.284 1.00 0.00 H new ATOM 0 HA ALA A 117 15.987 18.064 -2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 117 15.794 20.009 -3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.295 19.051 -3.747 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.393 20.587 -2.854 1.00 0.00 H new ATOM 1733 N ILE A 118 15.898 20.752 -0.371 1.00 0.00 N ATOM 1734 CA ILE A 118 16.725 21.647 0.429 1.00 0.00 C ATOM 1735 C ILE A 118 17.590 20.865 1.412 1.00 0.00 C ATOM 1736 O ILE A 118 18.699 21.281 1.746 1.00 0.00 O ATOM 1737 CB ILE A 118 15.866 22.658 1.211 1.00 0.00 C ATOM 1738 CG1 ILE A 118 15.076 23.544 0.246 1.00 0.00 C ATOM 1739 CG2 ILE A 118 16.743 23.506 2.120 1.00 0.00 C ATOM 1740 CD1 ILE A 118 13.992 24.356 0.920 1.00 0.00 C ATOM 0 H ILE A 118 14.894 20.900 -0.268 1.00 0.00 H new ATOM 0 HA ILE A 118 17.367 22.188 -0.266 1.00 0.00 H new ATOM 0 HB ILE A 118 15.158 22.108 1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 118 15.765 24.221 -0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.624 22.917 -0.523 1.00 0.00 H new ATOM 0 HG21 ILE A 118 16.122 24.216 2.666 1.00 0.00 H new ATOM 0 HG22 ILE A 118 17.265 22.861 2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 118 17.472 24.049 1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.474 24.960 0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.281 23.685 1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 118 14.439 25.009 1.669 1.00 0.00 H new ATOM 1752 N ALA A 119 17.076 19.728 1.869 1.00 0.00 N ATOM 1753 CA ALA A 119 17.802 18.885 2.810 1.00 0.00 C ATOM 1754 C ALA A 119 18.977 18.190 2.131 1.00 0.00 C ATOM 1755 O ALA A 119 20.093 18.184 2.651 1.00 0.00 O ATOM 1756 CB ALA A 119 16.867 17.858 3.431 1.00 0.00 C ATOM 0 H ALA A 119 16.159 19.370 1.602 1.00 0.00 H new ATOM 0 HA ALA A 119 18.198 19.524 3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.424 17.236 4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.064 18.370 3.960 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.443 17.231 2.647 1.00 0.00 H new ATOM 1762 N ASP A 120 18.719 17.605 0.966 1.00 0.00 N ATOM 1763 CA ASP A 120 19.756 16.907 0.215 1.00 0.00 C ATOM 1764 C ASP A 120 20.972 17.804 0.004 1.00 0.00 C ATOM 1765 O ASP A 120 22.108 17.332 -0.018 1.00 0.00 O ATOM 1766 CB ASP A 120 19.211 16.441 -1.136 1.00 0.00 C ATOM 1767 CG ASP A 120 20.026 15.309 -1.730 1.00 0.00 C ATOM 1768 OD1 ASP A 120 21.238 15.505 -1.957 1.00 0.00 O ATOM 1769 OD2 ASP A 120 19.451 14.225 -1.966 1.00 0.00 O ATOM 0 H ASP A 120 17.801 17.600 0.522 1.00 0.00 H new ATOM 0 HA ASP A 120 20.065 16.037 0.794 1.00 0.00 H new ATOM 0 HB2 ASP A 120 18.178 16.116 -1.015 1.00 0.00 H new ATOM 0 HB3 ASP A 120 19.202 17.281 -1.830 1.00 0.00 H new ATOM 1774 N TYR A 121 20.724 19.100 -0.151 1.00 0.00 N ATOM 1775 CA TYR A 121 21.798 20.063 -0.364 1.00 0.00 C ATOM 1776 C TYR A 121 22.704 20.148 0.861 1.00 0.00 C ATOM 1777 O TYR A 121 23.914 19.939 0.769 1.00 0.00 O ATOM 1778 CB TYR A 121 21.219 21.443 -0.680 1.00 0.00 C ATOM 1779 CG TYR A 121 22.248 22.550 -0.663 1.00 0.00 C ATOM 1780 CD1 TYR A 121 23.060 22.788 -1.766 1.00 0.00 C ATOM 1781 CD2 TYR A 121 22.408 23.360 0.455 1.00 0.00 C ATOM 1782 CE1 TYR A 121 24.002 23.798 -1.755 1.00 0.00 C ATOM 1783 CE2 TYR A 121 23.347 24.373 0.474 1.00 0.00 C ATOM 1784 CZ TYR A 121 24.142 24.588 -0.633 1.00 0.00 C ATOM 1785 OH TYR A 121 25.078 25.596 -0.618 1.00 0.00 O ATOM 0 H TYR A 121 19.789 19.508 -0.133 1.00 0.00 H new ATOM 0 HA TYR A 121 22.393 19.723 -1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 121 20.746 21.413 -1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 121 20.437 21.674 0.044 1.00 0.00 H new ATOM 0 HD1 TYR A 121 22.952 22.172 -2.647 1.00 0.00 H new ATOM 0 HD2 TYR A 121 21.788 23.195 1.324 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.626 23.968 -2.620 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.458 24.994 1.351 1.00 0.00 H new ATOM 0 HH TYR A 121 24.861 26.254 -1.311 1.00 0.00 H new ATOM 1795 N LYS A 122 22.109 20.457 2.008 1.00 0.00 N ATOM 1796 CA LYS A 122 22.859 20.568 3.254 1.00 0.00 C ATOM 1797 C LYS A 122 23.597 19.269 3.563 1.00 0.00 C ATOM 1798 O LYS A 122 24.593 19.267 4.286 1.00 0.00 O ATOM 1799 CB LYS A 122 21.920 20.921 4.409 1.00 0.00 C ATOM 1800 CG LYS A 122 20.981 22.074 4.099 1.00 0.00 C ATOM 1801 CD LYS A 122 20.292 22.584 5.354 1.00 0.00 C ATOM 1802 CE LYS A 122 19.212 21.623 5.826 1.00 0.00 C ATOM 1803 NZ LYS A 122 19.667 20.802 6.982 1.00 0.00 N ATOM 0 H LYS A 122 21.109 20.635 2.101 1.00 0.00 H new ATOM 0 HA LYS A 122 23.595 21.364 3.136 1.00 0.00 H new ATOM 0 HB2 LYS A 122 21.330 20.042 4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 122 22.516 21.174 5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 122 21.541 22.886 3.635 1.00 0.00 H new ATOM 0 HG3 LYS A 122 20.231 21.750 3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 122 21.029 22.721 6.145 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.850 23.561 5.157 1.00 0.00 H new ATOM 0 HE2 LYS A 122 18.323 22.186 6.108 1.00 0.00 H new ATOM 0 HE3 LYS A 122 18.926 20.966 5.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 18.903 20.160 7.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 20.501 20.245 6.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 19.916 21.427 7.775 1.00 0.00 H new ATOM 1817 N SER A 123 23.102 18.167 3.009 1.00 0.00 N ATOM 1818 CA SER A 123 23.714 16.861 3.227 1.00 0.00 C ATOM 1819 C SER A 123 24.888 16.645 2.277 1.00 0.00 C ATOM 1820 O SER A 123 25.770 15.826 2.537 1.00 0.00 O ATOM 1821 CB SER A 123 22.678 15.751 3.037 1.00 0.00 C ATOM 1822 OG SER A 123 23.306 14.499 2.825 1.00 0.00 O ATOM 0 H SER A 123 22.279 18.152 2.406 1.00 0.00 H new ATOM 0 HA SER A 123 24.087 16.829 4.251 1.00 0.00 H new ATOM 0 HB2 SER A 123 22.035 15.695 3.915 1.00 0.00 H new ATOM 0 HB3 SER A 123 22.037 15.989 2.188 1.00 0.00 H new ATOM 0 HG SER A 123 22.623 13.806 2.708 1.00 0.00 H new ATOM 1828 N LYS A 124 24.891 17.385 1.174 1.00 0.00 N ATOM 1829 CA LYS A 124 25.956 17.277 0.183 1.00 0.00 C ATOM 1830 C LYS A 124 27.227 17.965 0.673 1.00 0.00 C ATOM 1831 O LYS A 124 28.336 17.553 0.334 1.00 0.00 O ATOM 1832 CB LYS A 124 25.510 17.894 -1.144 1.00 0.00 C ATOM 1833 CG LYS A 124 25.754 16.996 -2.345 1.00 0.00 C ATOM 1834 CD LYS A 124 24.598 16.034 -2.566 1.00 0.00 C ATOM 1835 CE LYS A 124 25.087 14.677 -3.047 1.00 0.00 C ATOM 1836 NZ LYS A 124 25.356 14.671 -4.511 1.00 0.00 N ATOM 0 H LYS A 124 24.168 18.066 0.943 1.00 0.00 H new ATOM 0 HA LYS A 124 26.171 16.219 0.031 1.00 0.00 H new ATOM 0 HB2 LYS A 124 24.447 18.129 -1.087 1.00 0.00 H new ATOM 0 HB3 LYS A 124 26.037 18.836 -1.292 1.00 0.00 H new ATOM 0 HG2 LYS A 124 25.894 17.608 -3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 124 26.675 16.432 -2.198 1.00 0.00 H new ATOM 0 HD2 LYS A 124 24.041 15.913 -1.637 1.00 0.00 H new ATOM 0 HD3 LYS A 124 23.909 16.454 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 124 25.996 14.407 -2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 124 24.341 13.918 -2.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 25.687 13.728 -4.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 24.482 14.903 -5.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 26.086 15.377 -4.733 1.00 0.00 H new ATOM 1850 N ARG A 125 27.057 19.012 1.473 1.00 0.00 N ATOM 1851 CA ARG A 125 28.190 19.756 2.010 1.00 0.00 C ATOM 1852 C ARG A 125 28.491 19.328 3.444 1.00 0.00 C ATOM 1853 O ARG A 125 29.472 19.770 4.040 1.00 0.00 O ATOM 1854 CB ARG A 125 27.910 21.259 1.962 1.00 0.00 C ATOM 1855 CG ARG A 125 26.771 21.695 2.870 1.00 0.00 C ATOM 1856 CD ARG A 125 27.287 22.418 4.104 1.00 0.00 C ATOM 1857 NE ARG A 125 26.477 22.132 5.285 1.00 0.00 N ATOM 1858 CZ ARG A 125 25.303 22.705 5.526 1.00 0.00 C ATOM 1859 NH1 ARG A 125 24.805 23.589 4.673 1.00 0.00 N ATOM 1860 NH2 ARG A 125 24.624 22.393 6.623 1.00 0.00 N ATOM 0 H ARG A 125 26.145 19.365 1.764 1.00 0.00 H new ATOM 0 HA ARG A 125 29.062 19.537 1.393 1.00 0.00 H new ATOM 0 HB2 ARG A 125 28.815 21.798 2.244 1.00 0.00 H new ATOM 0 HB3 ARG A 125 27.675 21.544 0.936 1.00 0.00 H new ATOM 0 HG2 ARG A 125 26.096 22.350 2.319 1.00 0.00 H new ATOM 0 HG3 ARG A 125 26.192 20.823 3.174 1.00 0.00 H new ATOM 0 HD2 ARG A 125 28.319 22.122 4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 125 27.292 23.492 3.919 1.00 0.00 H new ATOM 0 HE ARG A 125 26.832 21.456 5.961 1.00 0.00 H new ATOM 0 HH11 ARG A 125 25.323 23.831 3.829 1.00 0.00 H new ATOM 0 HH12 ARG A 125 23.903 24.027 4.861 1.00 0.00 H new ATOM 0 HH21 ARG A 125 25.004 21.713 7.282 1.00 0.00 H new ATOM 0 HH22 ARG A 125 23.723 22.833 6.807 1.00 0.00 H new ATOM 1874 N GLU A 126 27.639 18.467 3.990 1.00 0.00 N ATOM 1875 CA GLU A 126 27.813 17.981 5.354 1.00 0.00 C ATOM 1876 C GLU A 126 28.746 16.774 5.387 1.00 0.00 C ATOM 1877 O GLU A 126 29.492 16.579 6.345 1.00 0.00 O ATOM 1878 CB GLU A 126 26.460 17.611 5.964 1.00 0.00 C ATOM 1879 CG GLU A 126 25.901 18.674 6.895 1.00 0.00 C ATOM 1880 CD GLU A 126 25.893 18.234 8.346 1.00 0.00 C ATOM 1881 OE1 GLU A 126 26.888 17.622 8.786 1.00 0.00 O ATOM 1882 OE2 GLU A 126 24.891 18.502 9.041 1.00 0.00 O ATOM 0 H GLU A 126 26.821 18.091 3.509 1.00 0.00 H new ATOM 0 HA GLU A 126 28.262 18.781 5.943 1.00 0.00 H new ATOM 0 HB2 GLU A 126 25.746 17.432 5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 126 26.563 16.676 6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 126 26.493 19.584 6.799 1.00 0.00 H new ATOM 0 HG3 GLU A 126 24.885 18.922 6.589 1.00 0.00 H new ATOM 1889 N ALA A 127 28.696 15.967 4.332 1.00 0.00 N ATOM 1890 CA ALA A 127 29.537 14.779 4.239 1.00 0.00 C ATOM 1891 C ALA A 127 30.190 14.676 2.865 1.00 0.00 C ATOM 1892 O ALA A 127 29.551 14.279 1.890 1.00 0.00 O ATOM 1893 CB ALA A 127 28.719 13.530 4.532 1.00 0.00 C ATOM 0 H ALA A 127 28.083 16.114 3.530 1.00 0.00 H new ATOM 0 HA ALA A 127 30.329 14.864 4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 127 29.359 12.651 4.459 1.00 0.00 H new ATOM 0 HB2 ALA A 127 28.304 13.595 5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 127 27.907 13.449 3.809 1.00 0.00 H new ATOM 1899 N LYS A 128 31.467 15.036 2.794 1.00 0.00 N ATOM 1900 CA LYS A 128 32.208 14.984 1.539 1.00 0.00 C ATOM 1901 C LYS A 128 33.712 15.008 1.795 1.00 0.00 C ATOM 1902 O LYS A 128 34.132 14.806 2.933 1.00 0.00 O ATOM 1903 CB LYS A 128 31.814 16.158 0.641 1.00 0.00 C ATOM 1904 CG LYS A 128 32.453 16.111 -0.737 1.00 0.00 C ATOM 1905 CD LYS A 128 33.756 16.891 -0.774 1.00 0.00 C ATOM 1906 CE LYS A 128 34.046 17.425 -2.168 1.00 0.00 C ATOM 1907 NZ LYS A 128 33.177 18.585 -2.510 1.00 0.00 N ATOM 0 H LYS A 128 32.011 15.367 3.591 1.00 0.00 H new ATOM 0 HA LYS A 128 31.957 14.050 1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 128 30.730 16.171 0.529 1.00 0.00 H new ATOM 0 HB3 LYS A 128 32.095 17.090 1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 128 32.640 15.074 -1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 128 31.762 16.520 -1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 128 33.705 17.721 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 128 34.575 16.248 -0.452 1.00 0.00 H new ATOM 0 HE2 LYS A 128 35.092 17.724 -2.232 1.00 0.00 H new ATOM 0 HE3 LYS A 128 33.896 16.631 -2.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 33.617 19.134 -3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 32.246 18.241 -2.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 33.060 19.190 -1.672 1.00 0.00 H new TER 1921 LYS A 128