USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1224 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 164 MET CE :methyl 142:sc= -0.182 (180deg=-1.54) USER MOD Set 1.2: A 166 SER OG : rot 40:sc= 0.489 USER MOD Set 2.1: A 147 ASN : amide:sc= -1.69 K(o=-3.9,f=-2) USER MOD Set 2.2: A 165 ASN : amide:sc= -2.21! C(o=-3.9!,f=-6.6!) USER MOD Set 3.1: A 54 SER OG : rot -140:sc= -2.28! USER MOD Set 3.2: A 77 LYS NZ :NH3+ 158:sc= 0.737 (180deg=-0.266) USER MOD Set 3.3: A 84 THR OG1 : rot 15:sc= 0.516 USER MOD Set 4.1: A 41 SER OG : rot 158:sc= -1.42 USER MOD Set 4.2: A 43 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0533) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -170:sc= -0.0128 (180deg=-0.136) USER MOD Single : A 21 THR OG1 : rot 71:sc= 0.697 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.0315 K(o=-0.031,f=-1.3) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0294 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.171 USER MOD Single : A 49 ASN : amide:sc= -4.32! K(o=-4.3!,f=-2.2) USER MOD Single : A 50 THR OG1 : rot 120:sc= -0.373 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 60:sc= 0.0658 USER MOD Single : A 57 SER OG : rot -94:sc= -0.205 USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -168:sc= -0.0128 (180deg=-0.156) USER MOD Single : A 67 HIS : no HD1:sc= -0.627 X(o=-0.63,f=-0.83) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 80:sc= -1.73! USER MOD Single : A 74 ASN : amide:sc= -0.267 K(o=-0.27,f=-1.1) USER MOD Single : A 76 GLN : amide:sc= -1.03 K(o=-1,f=-0.44) USER MOD Single : A 92 TYR OH : rot 150:sc= -0.0149 USER MOD Single : A 94 MET CE :methyl -126:sc= -1.46 (180deg=-2.96!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.6) USER MOD Single : A 99 THR OG1 : rot 160:sc= -0.122 USER MOD Single : A 105 SER OG : rot 130:sc= -0.944 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 35:sc= 0.0669 USER MOD Single : A 115 ASN : amide:sc= -2.52 K(o=-2.5,f=-7.4!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 164:sc= -0.0344 (180deg=-0.253) USER MOD Single : A 130 GLN : amide:sc= -0.459 X(o=-0.46,f=0) USER MOD Single : A 132 MET CE :methyl -171:sc= -1.05 (180deg=-1.18) USER MOD Single : A 133 TYR OH : rot 165:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HE2:sc= -1.64 K(o=-1.6,f=-4.5!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0277 USER MOD Single : A 153 ASN : amide:sc= -0.638 K(o=-0.64,f=-0.014) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -113:sc= 0.643 (180deg=-1.58) USER MOD Single : A 160 SER OG : rot -110:sc= -1.49! USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HE2:sc= -1.51 X(o=-1.5,f=-1.9) USER MOD Single : A 175 HIS : no HD1:sc= -0.431 X(o=-0.43,f=-0.049) USER MOD Single : A 177 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 79 N VAL A 8 9.507 13.575 -2.989 1.00 0.00 N ATOM 80 CA VAL A 8 10.340 12.531 -3.593 1.00 0.00 C ATOM 81 C VAL A 8 11.776 12.607 -3.063 1.00 0.00 C ATOM 82 O VAL A 8 12.728 12.777 -3.822 1.00 0.00 O ATOM 83 CB VAL A 8 10.358 12.601 -5.146 1.00 0.00 C ATOM 84 CG1 VAL A 8 9.090 11.991 -5.725 1.00 0.00 C ATOM 85 CG2 VAL A 8 10.534 14.034 -5.641 1.00 0.00 C ATOM 0 HA VAL A 8 9.891 11.579 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 8 11.215 12.022 -5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 8 9.122 12.050 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 8 9.016 10.947 -5.420 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.222 12.539 -5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.542 14.044 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.710 14.648 -5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.476 14.435 -5.268 1.00 0.00 H new ATOM 95 N ILE A 9 11.922 12.483 -1.748 1.00 0.00 N ATOM 96 CA ILE A 9 13.235 12.549 -1.104 1.00 0.00 C ATOM 97 C ILE A 9 13.925 11.186 -1.048 1.00 0.00 C ATOM 98 O ILE A 9 13.279 10.138 -1.129 1.00 0.00 O ATOM 99 CB ILE A 9 13.165 13.122 0.342 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.291 12.249 1.278 1.00 0.00 C ATOM 101 CG2 ILE A 9 12.681 14.569 0.331 1.00 0.00 C ATOM 102 CD1 ILE A 9 10.790 12.361 1.057 1.00 0.00 C ATOM 0 H ILE A 9 11.146 12.336 -1.103 1.00 0.00 H new ATOM 0 HA ILE A 9 13.818 13.225 -1.729 1.00 0.00 H new ATOM 0 HB ILE A 9 14.178 13.101 0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.583 11.206 1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.511 12.520 2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 9 12.641 14.947 1.353 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.369 15.178 -0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 9 11.687 14.617 -0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.269 11.712 1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.475 13.393 1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.549 12.059 0.038 1.00 0.00 H new ATOM 114 N ASP A 10 15.251 11.225 -0.915 1.00 0.00 N ATOM 115 CA ASP A 10 16.084 10.018 -0.840 1.00 0.00 C ATOM 116 C ASP A 10 15.728 9.179 0.383 1.00 0.00 C ATOM 117 O ASP A 10 15.122 9.674 1.336 1.00 0.00 O ATOM 118 CB ASP A 10 17.576 10.389 -0.784 1.00 0.00 C ATOM 119 CG ASP A 10 18.076 11.071 -2.046 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.586 12.175 -2.367 1.00 0.00 O ATOM 121 OD2 ASP A 10 18.978 10.515 -2.712 1.00 0.00 O ATOM 0 H ASP A 10 15.781 12.094 -0.856 1.00 0.00 H new ATOM 0 HA ASP A 10 15.891 9.432 -1.739 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.747 11.047 0.068 1.00 0.00 H new ATOM 0 HB3 ASP A 10 18.161 9.486 -0.612 1.00 0.00 H new ATOM 126 N GLY A 11 16.120 7.903 0.353 1.00 0.00 N ATOM 127 CA GLY A 11 15.853 6.990 1.456 1.00 0.00 C ATOM 128 C GLY A 11 16.743 7.242 2.668 1.00 0.00 C ATOM 129 O GLY A 11 17.274 6.313 3.266 1.00 0.00 O ATOM 0 H GLY A 11 16.624 7.482 -0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.809 7.084 1.753 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.996 5.965 1.114 1.00 0.00 H new ATOM 133 N ALA A 12 16.898 8.513 3.017 1.00 0.00 N ATOM 134 CA ALA A 12 17.712 8.929 4.160 1.00 0.00 C ATOM 135 C ALA A 12 17.284 10.310 4.662 1.00 0.00 C ATOM 136 O ALA A 12 17.406 10.620 5.847 1.00 0.00 O ATOM 137 CB ALA A 12 19.188 8.943 3.788 1.00 0.00 C ATOM 0 H ALA A 12 16.463 9.288 2.517 1.00 0.00 H new ATOM 0 HA ALA A 12 17.558 8.207 4.962 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.778 9.255 4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.495 7.943 3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.350 9.641 2.967 1.00 0.00 H new ATOM 143 N SER A 13 16.805 11.142 3.741 1.00 0.00 N ATOM 144 CA SER A 13 16.368 12.504 4.049 1.00 0.00 C ATOM 145 C SER A 13 15.038 12.531 4.807 1.00 0.00 C ATOM 146 O SER A 13 14.754 13.491 5.529 1.00 0.00 O ATOM 147 CB SER A 13 16.229 13.299 2.750 1.00 0.00 C ATOM 148 OG SER A 13 17.387 13.156 1.942 1.00 0.00 O ATOM 0 H SER A 13 16.708 10.892 2.757 1.00 0.00 H new ATOM 0 HA SER A 13 17.123 12.953 4.694 1.00 0.00 H new ATOM 0 HB2 SER A 13 15.353 12.955 2.201 1.00 0.00 H new ATOM 0 HB3 SER A 13 16.068 14.352 2.979 1.00 0.00 H new ATOM 0 HG SER A 13 17.275 13.671 1.116 1.00 0.00 H new ATOM 154 N LEU A 14 14.217 11.501 4.612 1.00 0.00 N ATOM 155 CA LEU A 14 12.904 11.425 5.251 1.00 0.00 C ATOM 156 C LEU A 14 12.987 11.397 6.782 1.00 0.00 C ATOM 157 O LEU A 14 14.014 11.046 7.363 1.00 0.00 O ATOM 158 CB LEU A 14 12.111 10.201 4.765 1.00 0.00 C ATOM 159 CG LEU A 14 12.690 8.816 5.102 1.00 0.00 C ATOM 160 CD1 LEU A 14 11.558 7.810 5.224 1.00 0.00 C ATOM 161 CD2 LEU A 14 13.673 8.349 4.036 1.00 0.00 C ATOM 0 H LEU A 14 14.439 10.705 4.014 1.00 0.00 H new ATOM 0 HA LEU A 14 12.383 12.336 4.958 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.107 10.260 5.184 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.009 10.271 3.682 1.00 0.00 H new ATOM 0 HG LEU A 14 13.227 8.893 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.968 6.829 5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.878 8.122 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.015 7.757 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.063 7.367 4.306 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.164 8.286 3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.497 9.059 3.964 1.00 0.00 H new ATOM 173 N SER A 15 11.875 11.751 7.423 1.00 0.00 N ATOM 174 CA SER A 15 11.761 11.759 8.881 1.00 0.00 C ATOM 175 C SER A 15 10.289 11.772 9.292 1.00 0.00 C ATOM 176 O SER A 15 9.408 12.028 8.471 1.00 0.00 O ATOM 177 CB SER A 15 12.492 12.958 9.515 1.00 0.00 C ATOM 178 OG SER A 15 12.096 14.195 8.940 1.00 0.00 O ATOM 0 H SER A 15 11.023 12.042 6.944 1.00 0.00 H new ATOM 0 HA SER A 15 12.238 10.851 9.249 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.293 12.977 10.586 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.568 12.831 9.393 1.00 0.00 H new ATOM 0 HG SER A 15 12.583 14.927 9.373 1.00 0.00 H new ATOM 184 N PHE A 16 10.035 11.484 10.560 1.00 0.00 N ATOM 185 CA PHE A 16 8.670 11.452 11.099 1.00 0.00 C ATOM 186 C PHE A 16 8.009 12.829 10.999 1.00 0.00 C ATOM 187 O PHE A 16 6.786 12.944 10.995 1.00 0.00 O ATOM 188 CB PHE A 16 8.677 10.937 12.556 1.00 0.00 C ATOM 189 CG PHE A 16 9.621 11.661 13.480 1.00 0.00 C ATOM 190 CD1 PHE A 16 9.348 12.947 13.916 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.790 11.049 13.912 1.00 0.00 C ATOM 192 CE1 PHE A 16 10.219 13.613 14.756 1.00 0.00 C ATOM 193 CE2 PHE A 16 11.665 11.710 14.756 1.00 0.00 C ATOM 194 CZ PHE A 16 11.378 12.993 15.179 1.00 0.00 C ATOM 0 H PHE A 16 10.758 11.266 11.245 1.00 0.00 H new ATOM 0 HA PHE A 16 8.079 10.760 10.499 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.667 11.015 12.958 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.937 9.879 12.551 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.441 13.436 13.594 1.00 0.00 H new ATOM 0 HD2 PHE A 16 11.019 10.045 13.586 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.994 14.618 15.082 1.00 0.00 H new ATOM 0 HE2 PHE A 16 12.572 11.223 15.084 1.00 0.00 H new ATOM 0 HZ PHE A 16 12.059 13.510 15.839 1.00 0.00 H new ATOM 204 N ASP A 17 8.833 13.868 10.923 1.00 0.00 N ATOM 205 CA ASP A 17 8.350 15.241 10.827 1.00 0.00 C ATOM 206 C ASP A 17 7.858 15.545 9.418 1.00 0.00 C ATOM 207 O ASP A 17 6.777 16.101 9.233 1.00 0.00 O ATOM 208 CB ASP A 17 9.474 16.206 11.192 1.00 0.00 C ATOM 209 CG ASP A 17 8.968 17.519 11.754 1.00 0.00 C ATOM 210 OD1 ASP A 17 8.124 18.164 11.113 1.00 0.00 O ATOM 211 OD2 ASP A 17 9.439 17.919 12.836 1.00 0.00 O ATOM 0 H ASP A 17 9.849 13.784 10.926 1.00 0.00 H new ATOM 0 HA ASP A 17 7.518 15.363 11.520 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.129 15.732 11.923 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.077 16.405 10.306 1.00 0.00 H new ATOM 216 N ILE A 18 8.650 15.169 8.414 1.00 0.00 N ATOM 217 CA ILE A 18 8.263 15.406 7.031 1.00 0.00 C ATOM 218 C ILE A 18 7.008 14.584 6.712 1.00 0.00 C ATOM 219 O ILE A 18 6.130 15.043 5.991 1.00 0.00 O ATOM 220 CB ILE A 18 9.420 15.129 6.019 1.00 0.00 C ATOM 221 CG1 ILE A 18 9.079 15.693 4.634 1.00 0.00 C ATOM 222 CG2 ILE A 18 9.755 13.648 5.913 1.00 0.00 C ATOM 223 CD1 ILE A 18 8.940 17.203 4.598 1.00 0.00 C ATOM 0 H ILE A 18 9.551 14.706 8.533 1.00 0.00 H new ATOM 0 HA ILE A 18 8.035 16.466 6.917 1.00 0.00 H new ATOM 0 HB ILE A 18 10.303 15.638 6.405 1.00 0.00 H new ATOM 0 HG12 ILE A 18 9.855 15.393 3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 18 8.147 15.245 4.290 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.565 13.509 5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.065 13.274 6.889 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.875 13.099 5.577 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.699 17.522 3.584 1.00 0.00 H new ATOM 0 HD12 ILE A 18 8.143 17.511 5.275 1.00 0.00 H new ATOM 0 HD13 ILE A 18 9.878 17.662 4.909 1.00 0.00 H new ATOM 235 N LEU A 19 6.910 13.389 7.309 1.00 0.00 N ATOM 236 CA LEU A 19 5.739 12.524 7.137 1.00 0.00 C ATOM 237 C LEU A 19 4.518 13.130 7.831 1.00 0.00 C ATOM 238 O LEU A 19 3.403 13.030 7.325 1.00 0.00 O ATOM 239 CB LEU A 19 6.025 11.111 7.659 1.00 0.00 C ATOM 240 CG LEU A 19 6.844 10.250 6.701 1.00 0.00 C ATOM 241 CD1 LEU A 19 7.569 9.152 7.452 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.942 9.649 5.637 1.00 0.00 C ATOM 0 H LEU A 19 7.631 13.000 7.917 1.00 0.00 H new ATOM 0 HA LEU A 19 5.520 12.448 6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.556 11.186 8.608 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.078 10.611 7.862 1.00 0.00 H new ATOM 0 HG LEU A 19 7.588 10.885 6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.146 8.551 6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.240 9.596 8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.843 8.518 7.961 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.537 9.037 4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.181 9.030 6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.460 10.449 5.075 1.00 0.00 H new ATOM 254 N LYS A 20 4.736 13.787 8.978 1.00 0.00 N ATOM 255 CA LYS A 20 3.648 14.436 9.709 1.00 0.00 C ATOM 256 C LYS A 20 3.161 15.642 8.892 1.00 0.00 C ATOM 257 O LYS A 20 1.974 15.970 8.889 1.00 0.00 O ATOM 258 CB LYS A 20 4.131 14.840 11.121 1.00 0.00 C ATOM 259 CG LYS A 20 3.036 15.310 12.085 1.00 0.00 C ATOM 260 CD LYS A 20 2.626 16.760 11.853 1.00 0.00 C ATOM 261 CE LYS A 20 1.532 17.201 12.819 1.00 0.00 C ATOM 262 NZ LYS A 20 0.273 16.429 12.630 1.00 0.00 N ATOM 0 H LYS A 20 5.653 13.881 9.415 1.00 0.00 H new ATOM 0 HA LYS A 20 2.810 13.752 9.843 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.643 13.988 11.568 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.868 15.637 11.020 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.162 14.668 11.975 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.388 15.196 13.110 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.496 17.407 11.969 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.275 16.879 10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.882 17.077 13.844 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.330 18.263 12.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.490 16.869 13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.015 16.428 11.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.414 15.450 12.953 1.00 0.00 H new ATOM 276 N THR A 21 4.097 16.277 8.185 1.00 0.00 N ATOM 277 CA THR A 21 3.804 17.432 7.331 1.00 0.00 C ATOM 278 C THR A 21 3.058 16.993 6.062 1.00 0.00 C ATOM 279 O THR A 21 2.124 17.658 5.618 1.00 0.00 O ATOM 280 CB THR A 21 5.109 18.179 6.953 1.00 0.00 C ATOM 281 OG1 THR A 21 5.786 18.610 8.140 1.00 0.00 O ATOM 282 CG2 THR A 21 4.823 19.393 6.075 1.00 0.00 C ATOM 0 H THR A 21 5.080 16.006 8.187 1.00 0.00 H new ATOM 0 HA THR A 21 3.164 18.113 7.892 1.00 0.00 H new ATOM 0 HB THR A 21 5.737 17.486 6.393 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.166 17.833 8.600 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.760 19.893 5.829 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.332 19.070 5.157 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.173 20.084 6.611 1.00 0.00 H new ATOM 290 N VAL A 22 3.466 15.853 5.501 1.00 0.00 N ATOM 291 CA VAL A 22 2.825 15.303 4.305 1.00 0.00 C ATOM 292 C VAL A 22 1.387 14.887 4.640 1.00 0.00 C ATOM 293 O VAL A 22 0.478 15.030 3.826 1.00 0.00 O ATOM 294 CB VAL A 22 3.629 14.102 3.730 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.894 13.434 2.575 1.00 0.00 C ATOM 296 CG2 VAL A 22 5.003 14.565 3.265 1.00 0.00 C ATOM 0 H VAL A 22 4.240 15.291 5.857 1.00 0.00 H new ATOM 0 HA VAL A 22 2.805 16.075 3.536 1.00 0.00 H new ATOM 0 HB VAL A 22 3.741 13.368 4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.487 12.600 2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.929 13.066 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.739 14.158 1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.557 13.716 2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.889 15.322 2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.549 14.989 4.108 1.00 0.00 H new ATOM 306 N LEU A 23 1.201 14.394 5.864 1.00 0.00 N ATOM 307 CA LEU A 23 -0.107 13.974 6.354 1.00 0.00 C ATOM 308 C LEU A 23 -1.006 15.194 6.589 1.00 0.00 C ATOM 309 O LEU A 23 -2.218 15.127 6.406 1.00 0.00 O ATOM 310 CB LEU A 23 0.074 13.183 7.658 1.00 0.00 C ATOM 311 CG LEU A 23 -1.178 12.503 8.214 1.00 0.00 C ATOM 312 CD1 LEU A 23 -1.591 11.334 7.334 1.00 0.00 C ATOM 313 CD2 LEU A 23 -0.934 12.038 9.640 1.00 0.00 C ATOM 0 H LEU A 23 1.954 14.275 6.542 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.586 13.339 5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.834 12.419 7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.463 13.860 8.419 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.992 13.228 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.484 10.865 7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.804 11.694 6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.782 10.604 7.295 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.833 11.556 10.024 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.107 11.328 9.655 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.687 12.896 10.265 1.00 0.00 H new ATOM 325 N GLU A 24 -0.390 16.304 7.000 1.00 0.00 N ATOM 326 CA GLU A 24 -1.105 17.555 7.270 1.00 0.00 C ATOM 327 C GLU A 24 -1.751 18.086 5.990 1.00 0.00 C ATOM 328 O GLU A 24 -2.899 18.527 5.999 1.00 0.00 O ATOM 329 CB GLU A 24 -0.125 18.590 7.856 1.00 0.00 C ATOM 330 CG GLU A 24 -0.770 19.656 8.741 1.00 0.00 C ATOM 331 CD GLU A 24 -1.633 20.649 7.981 1.00 0.00 C ATOM 332 OE1 GLU A 24 -1.102 21.356 7.095 1.00 0.00 O ATOM 333 OE2 GLU A 24 -2.844 20.737 8.289 1.00 0.00 O ATOM 0 H GLU A 24 0.616 16.362 7.155 1.00 0.00 H new ATOM 0 HA GLU A 24 -1.897 17.368 7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 24 0.631 18.064 8.438 1.00 0.00 H new ATOM 0 HB3 GLU A 24 0.393 19.085 7.034 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.381 19.164 9.498 1.00 0.00 H new ATOM 0 HG3 GLU A 24 0.014 20.200 9.268 1.00 0.00 H new ATOM 340 N ALA A 25 -0.999 18.030 4.890 1.00 0.00 N ATOM 341 CA ALA A 25 -1.481 18.499 3.593 1.00 0.00 C ATOM 342 C ALA A 25 -2.760 17.780 3.162 1.00 0.00 C ATOM 343 O ALA A 25 -3.664 18.395 2.596 1.00 0.00 O ATOM 344 CB ALA A 25 -0.398 18.341 2.531 1.00 0.00 C ATOM 0 H ALA A 25 -0.048 17.662 4.873 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.722 19.557 3.700 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.775 18.695 1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.478 18.925 2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.122 17.290 2.447 1.00 0.00 H new ATOM 350 N LEU A 26 -2.840 16.477 3.433 1.00 0.00 N ATOM 351 CA LEU A 26 -4.020 15.682 3.069 1.00 0.00 C ATOM 352 C LEU A 26 -5.134 15.839 4.118 1.00 0.00 C ATOM 353 O LEU A 26 -5.836 14.881 4.448 1.00 0.00 O ATOM 354 CB LEU A 26 -3.658 14.188 2.920 1.00 0.00 C ATOM 355 CG LEU A 26 -2.948 13.766 1.617 1.00 0.00 C ATOM 356 CD1 LEU A 26 -3.804 14.087 0.401 1.00 0.00 C ATOM 357 CD2 LEU A 26 -1.570 14.407 1.490 1.00 0.00 C ATOM 0 H LEU A 26 -2.105 15.948 3.902 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.381 16.055 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.021 13.909 3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.576 13.607 3.009 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.806 12.686 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.280 13.779 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.751 13.552 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.995 15.160 0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.103 14.085 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.672 15.492 1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.948 14.103 2.332 1.00 0.00 H new ATOM 369 N GLY A 27 -5.293 17.051 4.641 1.00 0.00 N ATOM 370 CA GLY A 27 -6.309 17.312 5.650 1.00 0.00 C ATOM 371 C GLY A 27 -7.699 17.547 5.078 1.00 0.00 C ATOM 372 O GLY A 27 -8.438 18.400 5.566 1.00 0.00 O ATOM 0 H GLY A 27 -4.733 17.864 4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.348 16.468 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.014 18.185 6.232 1.00 0.00 H new ATOM 376 N ASN A 28 -8.060 16.787 4.057 1.00 0.00 N ATOM 377 CA ASN A 28 -9.379 16.911 3.439 1.00 0.00 C ATOM 378 C ASN A 28 -10.309 15.823 3.968 1.00 0.00 C ATOM 379 O ASN A 28 -11.435 16.090 4.392 1.00 0.00 O ATOM 380 CB ASN A 28 -9.282 16.816 1.912 1.00 0.00 C ATOM 381 CG ASN A 28 -10.631 16.982 1.230 1.00 0.00 C ATOM 382 OD1 ASN A 28 -11.274 18.026 1.335 1.00 0.00 O ATOM 383 ND2 ASN A 28 -11.070 15.957 0.517 1.00 0.00 N ATOM 0 H ASN A 28 -7.462 16.077 3.636 1.00 0.00 H new ATOM 0 HA ASN A 28 -9.784 17.889 3.697 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.597 17.581 1.547 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.856 15.851 1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -11.966 16.018 0.034 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -10.512 15.106 0.451 1.00 0.00 H new ATOM 390 N VAL A 29 -9.812 14.595 3.957 1.00 0.00 N ATOM 391 CA VAL A 29 -10.566 13.444 4.446 1.00 0.00 C ATOM 392 C VAL A 29 -10.256 13.168 5.923 1.00 0.00 C ATOM 393 O VAL A 29 -9.182 13.515 6.417 1.00 0.00 O ATOM 394 CB VAL A 29 -10.284 12.176 3.607 1.00 0.00 C ATOM 395 CG1 VAL A 29 -10.923 12.294 2.232 1.00 0.00 C ATOM 396 CG2 VAL A 29 -8.786 11.921 3.472 1.00 0.00 C ATOM 0 H VAL A 29 -8.880 14.366 3.611 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.623 13.692 4.346 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.725 11.327 4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.714 11.393 1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.001 12.414 2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.512 13.160 1.713 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -8.622 11.023 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -8.315 12.773 2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.349 11.785 4.461 1.00 0.00 H new ATOM 406 N LYS A 30 -11.215 12.556 6.622 1.00 0.00 N ATOM 407 CA LYS A 30 -11.066 12.238 8.047 1.00 0.00 C ATOM 408 C LYS A 30 -9.888 11.288 8.283 1.00 0.00 C ATOM 409 O LYS A 30 -8.966 11.593 9.047 1.00 0.00 O ATOM 410 CB LYS A 30 -12.351 11.599 8.608 1.00 0.00 C ATOM 411 CG LYS A 30 -13.530 12.559 8.776 1.00 0.00 C ATOM 412 CD LYS A 30 -14.196 12.907 7.450 1.00 0.00 C ATOM 413 CE LYS A 30 -15.372 13.856 7.643 1.00 0.00 C ATOM 414 NZ LYS A 30 -16.005 14.228 6.348 1.00 0.00 N ATOM 0 H LYS A 30 -12.109 12.269 6.223 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.875 13.177 8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.654 10.788 7.946 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.124 11.153 9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.267 12.110 9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.183 13.474 9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.464 13.365 6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.541 11.994 6.965 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.115 13.387 8.288 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.031 14.757 8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.801 14.874 6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.304 14.699 5.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.354 13.371 5.873 1.00 0.00 H new ATOM 428 N ARG A 31 -9.917 10.140 7.611 1.00 0.00 N ATOM 429 CA ARG A 31 -8.850 9.149 7.733 1.00 0.00 C ATOM 430 C ARG A 31 -7.820 9.329 6.623 1.00 0.00 C ATOM 431 O ARG A 31 -8.176 9.510 5.460 1.00 0.00 O ATOM 432 CB ARG A 31 -9.418 7.727 7.686 1.00 0.00 C ATOM 433 CG ARG A 31 -10.258 7.360 8.899 1.00 0.00 C ATOM 434 CD ARG A 31 -11.044 6.078 8.665 1.00 0.00 C ATOM 435 NE ARG A 31 -11.879 6.153 7.459 1.00 0.00 N ATOM 436 CZ ARG A 31 -12.945 6.944 7.317 1.00 0.00 C ATOM 437 NH1 ARG A 31 -13.375 7.686 8.328 1.00 0.00 N ATOM 438 NH2 ARG A 31 -13.589 6.980 6.160 1.00 0.00 N ATOM 0 H ARG A 31 -10.669 9.872 6.975 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.363 9.300 8.696 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.027 7.619 6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.593 7.019 7.599 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -9.611 7.238 9.768 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.946 8.174 9.126 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -10.352 5.241 8.575 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -11.676 5.878 9.531 1.00 0.00 H new ATOM 0 HE ARG A 31 -11.626 5.556 6.671 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.890 7.656 9.225 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -14.190 8.287 8.209 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.270 6.404 5.381 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -14.404 7.583 6.048 1.00 0.00 H new ATOM 452 N LYS A 32 -6.553 9.256 6.997 1.00 0.00 N ATOM 453 CA LYS A 32 -5.441 9.389 6.065 1.00 0.00 C ATOM 454 C LYS A 32 -4.235 8.614 6.592 1.00 0.00 C ATOM 455 O LYS A 32 -3.938 8.654 7.786 1.00 0.00 O ATOM 456 CB LYS A 32 -5.090 10.869 5.832 1.00 0.00 C ATOM 457 CG LYS A 32 -5.010 11.716 7.101 1.00 0.00 C ATOM 458 CD LYS A 32 -4.677 13.167 6.775 1.00 0.00 C ATOM 459 CE LYS A 32 -4.477 14.004 8.034 1.00 0.00 C ATOM 460 NZ LYS A 32 -5.748 14.251 8.764 1.00 0.00 N ATOM 0 H LYS A 32 -6.263 9.102 7.963 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.735 8.970 5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.132 10.924 5.315 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.836 11.305 5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.960 11.669 7.633 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.251 11.307 7.767 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.773 13.204 6.168 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.480 13.598 6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.775 13.496 8.696 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.026 14.959 7.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.556 14.824 9.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.411 14.760 8.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.167 13.343 9.048 1.00 0.00 H new ATOM 474 N ILE A 33 -3.577 7.867 5.712 1.00 0.00 N ATOM 475 CA ILE A 33 -2.437 7.035 6.105 1.00 0.00 C ATOM 476 C ILE A 33 -1.165 7.425 5.357 1.00 0.00 C ATOM 477 O ILE A 33 -1.008 7.104 4.185 1.00 0.00 O ATOM 478 CB ILE A 33 -2.755 5.543 5.833 1.00 0.00 C ATOM 479 CG1 ILE A 33 -4.021 5.122 6.586 1.00 0.00 C ATOM 480 CG2 ILE A 33 -1.588 4.628 6.196 1.00 0.00 C ATOM 481 CD1 ILE A 33 -3.984 5.411 8.073 1.00 0.00 C ATOM 0 H ILE A 33 -3.811 7.818 4.720 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.266 7.194 7.170 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.925 5.438 4.761 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.878 5.635 6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -4.180 4.054 6.439 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.859 3.593 5.988 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -0.714 4.901 5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.357 4.736 7.256 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -4.917 5.083 8.531 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.150 4.876 8.527 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.859 6.482 8.233 1.00 0.00 H new ATOM 493 N ALA A 34 -0.259 8.114 6.052 1.00 0.00 N ATOM 494 CA ALA A 34 1.011 8.542 5.465 1.00 0.00 C ATOM 495 C ALA A 34 2.091 7.484 5.695 1.00 0.00 C ATOM 496 O ALA A 34 2.742 7.440 6.743 1.00 0.00 O ATOM 497 CB ALA A 34 1.430 9.899 6.024 1.00 0.00 C ATOM 0 H ALA A 34 -0.382 8.389 7.027 1.00 0.00 H new ATOM 0 HA ALA A 34 0.879 8.654 4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.377 10.201 5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.666 10.640 5.791 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.547 9.827 7.105 1.00 0.00 H new ATOM 503 N VAL A 35 2.253 6.627 4.702 1.00 0.00 N ATOM 504 CA VAL A 35 3.225 5.541 4.752 1.00 0.00 C ATOM 505 C VAL A 35 4.571 5.963 4.161 1.00 0.00 C ATOM 506 O VAL A 35 4.627 6.735 3.206 1.00 0.00 O ATOM 507 CB VAL A 35 2.694 4.306 3.995 1.00 0.00 C ATOM 508 CG1 VAL A 35 3.662 3.130 4.078 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.331 3.913 4.534 1.00 0.00 C ATOM 0 H VAL A 35 1.715 6.662 3.836 1.00 0.00 H new ATOM 0 HA VAL A 35 3.375 5.288 5.801 1.00 0.00 H new ATOM 0 HB VAL A 35 2.600 4.574 2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.251 2.281 3.532 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.618 3.414 3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.810 2.853 5.122 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.964 3.040 3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.414 3.675 5.594 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.635 4.741 4.401 1.00 0.00 H new ATOM 519 N GLY A 36 5.646 5.447 4.740 1.00 0.00 N ATOM 520 CA GLY A 36 6.986 5.754 4.275 1.00 0.00 C ATOM 521 C GLY A 36 7.905 4.554 4.421 1.00 0.00 C ATOM 522 O GLY A 36 8.530 4.353 5.466 1.00 0.00 O ATOM 0 H GLY A 36 5.613 4.811 5.537 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.950 6.063 3.230 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.387 6.594 4.842 1.00 0.00 H new ATOM 526 N VAL A 37 7.972 3.739 3.377 1.00 0.00 N ATOM 527 CA VAL A 37 8.804 2.542 3.390 1.00 0.00 C ATOM 528 C VAL A 37 10.205 2.838 2.851 1.00 0.00 C ATOM 529 O VAL A 37 10.390 3.061 1.655 1.00 0.00 O ATOM 530 CB VAL A 37 8.162 1.402 2.568 1.00 0.00 C ATOM 531 CG1 VAL A 37 8.943 0.109 2.737 1.00 0.00 C ATOM 532 CG2 VAL A 37 6.706 1.203 2.973 1.00 0.00 C ATOM 0 H VAL A 37 7.459 3.885 2.508 1.00 0.00 H new ATOM 0 HA VAL A 37 8.886 2.220 4.428 1.00 0.00 H new ATOM 0 HB VAL A 37 8.192 1.684 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.473 -0.680 2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 37 9.967 0.255 2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.950 -0.177 3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.271 0.396 2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 37 6.654 0.947 4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.150 2.123 2.795 1.00 0.00 H new ATOM 542 N ASP A 38 11.179 2.823 3.750 1.00 0.00 N ATOM 543 CA ASP A 38 12.579 3.074 3.401 1.00 0.00 C ATOM 544 C ASP A 38 13.207 1.791 2.849 1.00 0.00 C ATOM 545 O ASP A 38 13.732 0.972 3.604 1.00 0.00 O ATOM 546 CB ASP A 38 13.342 3.552 4.641 1.00 0.00 C ATOM 547 CG ASP A 38 14.664 4.222 4.319 1.00 0.00 C ATOM 548 OD1 ASP A 38 15.521 3.585 3.691 1.00 0.00 O ATOM 549 OD2 ASP A 38 14.856 5.383 4.739 1.00 0.00 O ATOM 0 H ASP A 38 11.026 2.637 4.741 1.00 0.00 H new ATOM 0 HA ASP A 38 12.632 3.849 2.637 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.716 4.251 5.196 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.526 2.700 5.295 1.00 0.00 H new ATOM 554 N ASN A 39 13.098 1.597 1.542 1.00 0.00 N ATOM 555 CA ASN A 39 13.610 0.386 0.896 1.00 0.00 C ATOM 556 C ASN A 39 15.099 0.464 0.545 1.00 0.00 C ATOM 557 O ASN A 39 15.493 1.166 -0.389 1.00 0.00 O ATOM 558 CB ASN A 39 12.813 0.087 -0.383 1.00 0.00 C ATOM 559 CG ASN A 39 11.360 -0.244 -0.104 1.00 0.00 C ATOM 560 OD1 ASN A 39 11.047 -1.270 0.493 1.00 0.00 O ATOM 561 ND2 ASN A 39 10.459 0.622 -0.532 1.00 0.00 N ATOM 0 H ASN A 39 12.660 2.261 0.903 1.00 0.00 H new ATOM 0 HA ASN A 39 13.488 -0.416 1.624 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.864 0.950 -1.047 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.277 -0.748 -0.908 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.467 0.448 -0.370 1.00 0.00 H new ATOM 0 HD22 ASN A 39 10.755 1.465 -1.025 1.00 0.00 H new ATOM 568 N GLU A 40 15.917 -0.308 1.260 1.00 0.00 N ATOM 569 CA GLU A 40 17.361 -0.374 0.988 1.00 0.00 C ATOM 570 C GLU A 40 17.811 -1.840 0.973 1.00 0.00 C ATOM 571 O GLU A 40 18.849 -2.208 1.524 1.00 0.00 O ATOM 572 CB GLU A 40 18.182 0.426 2.011 1.00 0.00 C ATOM 573 CG GLU A 40 19.583 0.778 1.514 1.00 0.00 C ATOM 574 CD GLU A 40 20.430 1.495 2.552 1.00 0.00 C ATOM 575 OE1 GLU A 40 20.701 0.911 3.620 1.00 0.00 O ATOM 576 OE2 GLU A 40 20.867 2.632 2.281 1.00 0.00 O ATOM 0 H GLU A 40 15.609 -0.898 2.033 1.00 0.00 H new ATOM 0 HA GLU A 40 17.540 0.079 0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.649 1.345 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 40 18.264 -0.151 2.932 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.092 -0.136 1.209 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.499 1.407 0.628 1.00 0.00 H new ATOM 583 N SER A 41 16.997 -2.676 0.336 1.00 0.00 N ATOM 584 CA SER A 41 17.269 -4.107 0.233 1.00 0.00 C ATOM 585 C SER A 41 18.475 -4.387 -0.669 1.00 0.00 C ATOM 586 O SER A 41 19.280 -5.272 -0.385 1.00 0.00 O ATOM 587 CB SER A 41 16.040 -4.840 -0.304 1.00 0.00 C ATOM 588 OG SER A 41 16.204 -6.243 -0.207 1.00 0.00 O ATOM 0 H SER A 41 16.134 -2.383 -0.122 1.00 0.00 H new ATOM 0 HA SER A 41 17.503 -4.472 1.233 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.156 -4.534 0.256 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.871 -4.561 -1.344 1.00 0.00 H new ATOM 0 HG SER A 41 15.325 -6.676 -0.212 1.00 0.00 H new ATOM 594 N GLY A 42 18.584 -3.634 -1.757 1.00 0.00 N ATOM 595 CA GLY A 42 19.688 -3.812 -2.687 1.00 0.00 C ATOM 596 C GLY A 42 19.271 -4.546 -3.947 1.00 0.00 C ATOM 597 O GLY A 42 20.025 -5.364 -4.478 1.00 0.00 O ATOM 0 H GLY A 42 17.925 -2.899 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.094 -2.837 -2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.488 -4.366 -2.195 1.00 0.00 H new ATOM 601 N LYS A 43 18.069 -4.236 -4.425 1.00 0.00 N ATOM 602 CA LYS A 43 17.515 -4.845 -5.634 1.00 0.00 C ATOM 603 C LYS A 43 16.303 -4.054 -6.133 1.00 0.00 C ATOM 604 O LYS A 43 15.454 -3.653 -5.339 1.00 0.00 O ATOM 605 CB LYS A 43 17.138 -6.313 -5.380 1.00 0.00 C ATOM 606 CG LYS A 43 16.684 -6.627 -3.957 1.00 0.00 C ATOM 607 CD LYS A 43 16.418 -8.116 -3.798 1.00 0.00 C ATOM 608 CE LYS A 43 16.570 -8.578 -2.357 1.00 0.00 C ATOM 609 NZ LYS A 43 18.001 -8.662 -1.944 1.00 0.00 N ATOM 0 H LYS A 43 17.450 -3.555 -3.986 1.00 0.00 H new ATOM 0 HA LYS A 43 18.281 -4.819 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 43 16.341 -6.592 -6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.998 -6.939 -5.617 1.00 0.00 H new ATOM 0 HG2 LYS A 43 17.448 -6.310 -3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 43 15.780 -6.063 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 43 15.410 -8.342 -4.145 1.00 0.00 H new ATOM 0 HD3 LYS A 43 17.106 -8.676 -4.431 1.00 0.00 H new ATOM 0 HE2 LYS A 43 16.043 -7.888 -1.698 1.00 0.00 H new ATOM 0 HE3 LYS A 43 16.101 -9.555 -2.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 18.067 -9.123 -1.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.532 -9.218 -2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.402 -7.704 -1.885 1.00 0.00 H new ATOM 623 N THR A 44 16.251 -3.820 -7.446 1.00 0.00 N ATOM 624 CA THR A 44 15.166 -3.064 -8.079 1.00 0.00 C ATOM 625 C THR A 44 13.864 -3.860 -8.147 1.00 0.00 C ATOM 626 O THR A 44 13.870 -5.067 -8.382 1.00 0.00 O ATOM 627 CB THR A 44 15.567 -2.629 -9.504 1.00 0.00 C ATOM 628 OG1 THR A 44 16.240 -3.711 -10.165 1.00 0.00 O ATOM 629 CG2 THR A 44 16.470 -1.400 -9.475 1.00 0.00 C ATOM 0 H THR A 44 16.960 -4.149 -8.101 1.00 0.00 H new ATOM 0 HA THR A 44 14.994 -2.187 -7.456 1.00 0.00 H new ATOM 0 HB THR A 44 14.660 -2.369 -10.050 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.493 -3.435 -11.071 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.735 -1.119 -10.494 1.00 0.00 H new ATOM 0 HG22 THR A 44 15.945 -0.574 -8.996 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.377 -1.628 -8.914 1.00 0.00 H new ATOM 637 N TRP A 45 12.746 -3.170 -7.939 1.00 0.00 N ATOM 638 CA TRP A 45 11.428 -3.802 -7.973 1.00 0.00 C ATOM 639 C TRP A 45 10.681 -3.456 -9.250 1.00 0.00 C ATOM 640 O TRP A 45 11.151 -2.663 -10.061 1.00 0.00 O ATOM 641 CB TRP A 45 10.588 -3.372 -6.762 1.00 0.00 C ATOM 642 CG TRP A 45 11.079 -3.927 -5.464 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.325 -4.402 -5.208 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.341 -4.051 -4.245 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.408 -4.850 -3.914 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.203 -4.633 -3.296 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.034 -3.732 -3.862 1.00 0.00 C ATOM 648 CZ2 TRP A 45 10.799 -4.900 -1.990 1.00 0.00 C ATOM 649 CZ3 TRP A 45 8.636 -3.995 -2.567 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.514 -4.573 -1.644 1.00 0.00 C ATOM 0 H TRP A 45 12.726 -2.169 -7.744 1.00 0.00 H new ATOM 0 HA TRP A 45 11.586 -4.880 -7.940 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.582 -2.284 -6.703 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.556 -3.688 -6.916 1.00 0.00 H new ATOM 0 HD1 TRP A 45 13.135 -4.424 -5.922 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.229 -5.274 -3.483 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.348 -3.287 -4.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.474 -5.348 -1.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.630 -3.750 -2.261 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.172 -4.766 -0.638 1.00 0.00 H new ATOM 661 N THR A 46 9.502 -4.040 -9.411 1.00 0.00 N ATOM 662 CA THR A 46 8.657 -3.785 -10.573 1.00 0.00 C ATOM 663 C THR A 46 7.196 -4.005 -10.177 1.00 0.00 C ATOM 664 O THR A 46 6.851 -5.051 -9.654 1.00 0.00 O ATOM 665 CB THR A 46 9.025 -4.698 -11.768 1.00 0.00 C ATOM 666 OG1 THR A 46 10.442 -4.903 -11.815 1.00 0.00 O ATOM 667 CG2 THR A 46 8.584 -4.075 -13.084 1.00 0.00 C ATOM 0 H THR A 46 9.104 -4.701 -8.744 1.00 0.00 H new ATOM 0 HA THR A 46 8.814 -2.755 -10.894 1.00 0.00 H new ATOM 0 HB THR A 46 8.512 -5.649 -11.628 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.664 -5.483 -12.573 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.854 -4.736 -13.908 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.504 -3.930 -13.074 1.00 0.00 H new ATOM 0 HG23 THR A 46 9.078 -3.112 -13.214 1.00 0.00 H new ATOM 675 N ALA A 47 6.354 -3.003 -10.380 1.00 0.00 N ATOM 676 CA ALA A 47 4.944 -3.094 -9.989 1.00 0.00 C ATOM 677 C ALA A 47 4.218 -4.232 -10.695 1.00 0.00 C ATOM 678 O ALA A 47 3.987 -4.188 -11.907 1.00 0.00 O ATOM 679 CB ALA A 47 4.234 -1.772 -10.249 1.00 0.00 C ATOM 0 H ALA A 47 6.616 -2.117 -10.812 1.00 0.00 H new ATOM 0 HA ALA A 47 4.921 -3.311 -8.921 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.188 -1.856 -9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.712 -0.982 -9.670 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.293 -1.530 -11.310 1.00 0.00 H new ATOM 685 N LEU A 48 3.844 -5.244 -9.920 1.00 0.00 N ATOM 686 CA LEU A 48 3.124 -6.387 -10.455 1.00 0.00 C ATOM 687 C LEU A 48 1.617 -6.130 -10.391 1.00 0.00 C ATOM 688 O LEU A 48 0.920 -6.196 -11.403 1.00 0.00 O ATOM 689 CB LEU A 48 3.482 -7.662 -9.680 1.00 0.00 C ATOM 690 CG LEU A 48 2.776 -8.943 -10.145 1.00 0.00 C ATOM 691 CD1 LEU A 48 3.192 -9.316 -11.560 1.00 0.00 C ATOM 692 CD2 LEU A 48 3.079 -10.087 -9.194 1.00 0.00 C ATOM 0 H LEU A 48 4.029 -5.293 -8.918 1.00 0.00 H new ATOM 0 HA LEU A 48 3.415 -6.528 -11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.559 -7.817 -9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.250 -7.503 -8.627 1.00 0.00 H new ATOM 0 HG LEU A 48 1.702 -8.754 -10.144 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.676 -10.227 -11.863 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.929 -8.507 -12.242 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.269 -9.481 -11.591 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.572 -10.989 -9.536 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.154 -10.263 -9.168 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.729 -9.831 -8.194 1.00 0.00 H new ATOM 704 N ASN A 49 1.136 -5.811 -9.188 1.00 0.00 N ATOM 705 CA ASN A 49 -0.274 -5.517 -8.955 1.00 0.00 C ATOM 706 C ASN A 49 -0.488 -5.007 -7.530 1.00 0.00 C ATOM 707 O ASN A 49 0.224 -5.393 -6.603 1.00 0.00 O ATOM 708 CB ASN A 49 -1.160 -6.747 -9.227 1.00 0.00 C ATOM 709 CG ASN A 49 -0.811 -7.962 -8.379 1.00 0.00 C ATOM 710 OD1 ASN A 49 -0.933 -7.959 -7.160 1.00 0.00 O ATOM 711 ND2 ASN A 49 -0.394 -9.030 -9.033 1.00 0.00 N ATOM 0 H ASN A 49 1.715 -5.750 -8.350 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.569 -4.735 -9.654 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.201 -6.479 -9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.077 -7.016 -10.280 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.164 -9.883 -8.523 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.302 -9.003 -10.048 1.00 0.00 H new ATOM 718 N THR A 50 -1.464 -4.128 -7.366 1.00 0.00 N ATOM 719 CA THR A 50 -1.784 -3.554 -6.063 1.00 0.00 C ATOM 720 C THR A 50 -3.296 -3.554 -5.847 1.00 0.00 C ATOM 721 O THR A 50 -4.057 -3.127 -6.718 1.00 0.00 O ATOM 722 CB THR A 50 -1.241 -2.115 -5.927 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.480 -1.378 -7.132 1.00 0.00 O ATOM 724 CG2 THR A 50 0.248 -2.115 -5.618 1.00 0.00 C ATOM 0 H THR A 50 -2.055 -3.792 -8.126 1.00 0.00 H new ATOM 0 HA THR A 50 -1.304 -4.171 -5.303 1.00 0.00 H new ATOM 0 HB THR A 50 -1.766 -1.639 -5.099 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.042 -0.600 -6.934 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.601 -1.088 -5.528 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.425 -2.643 -4.681 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.787 -2.615 -6.423 1.00 0.00 H new ATOM 732 N TYR A 51 -3.730 -4.065 -4.700 1.00 0.00 N ATOM 733 CA TYR A 51 -5.153 -4.156 -4.387 1.00 0.00 C ATOM 734 C TYR A 51 -5.418 -3.893 -2.904 1.00 0.00 C ATOM 735 O TYR A 51 -4.657 -4.321 -2.040 1.00 0.00 O ATOM 736 CB TYR A 51 -5.680 -5.546 -4.778 1.00 0.00 C ATOM 737 CG TYR A 51 -6.343 -5.590 -6.142 1.00 0.00 C ATOM 738 CD1 TYR A 51 -5.589 -5.646 -7.312 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.728 -5.563 -6.262 1.00 0.00 C ATOM 740 CE1 TYR A 51 -6.196 -5.673 -8.553 1.00 0.00 C ATOM 741 CE2 TYR A 51 -8.342 -5.592 -7.501 1.00 0.00 C ATOM 742 CZ TYR A 51 -7.571 -5.647 -8.643 1.00 0.00 C ATOM 743 OH TYR A 51 -8.176 -5.667 -9.880 1.00 0.00 O ATOM 0 H TYR A 51 -3.115 -4.424 -3.969 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.677 -3.391 -4.959 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.852 -6.255 -4.764 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.396 -5.877 -4.026 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.511 -5.669 -7.248 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.336 -5.519 -5.371 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -5.595 -5.714 -9.449 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -9.419 -5.572 -7.574 1.00 0.00 H new ATOM 0 HH TYR A 51 -9.149 -5.645 -9.768 1.00 0.00 H new ATOM 753 N PHE A 52 -6.509 -3.185 -2.615 1.00 0.00 N ATOM 754 CA PHE A 52 -6.878 -2.874 -1.232 1.00 0.00 C ATOM 755 C PHE A 52 -8.244 -3.476 -0.902 1.00 0.00 C ATOM 756 O PHE A 52 -9.154 -3.450 -1.724 1.00 0.00 O ATOM 757 CB PHE A 52 -6.899 -1.356 -0.969 1.00 0.00 C ATOM 758 CG PHE A 52 -5.621 -0.642 -1.334 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.283 -0.424 -2.661 1.00 0.00 C ATOM 760 CD2 PHE A 52 -4.760 -0.183 -0.347 1.00 0.00 C ATOM 761 CE1 PHE A 52 -4.114 0.231 -2.997 1.00 0.00 C ATOM 762 CE2 PHE A 52 -3.588 0.473 -0.678 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.265 0.680 -2.005 1.00 0.00 C ATOM 0 H PHE A 52 -7.152 -2.816 -3.316 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.118 -3.314 -0.586 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.721 -0.914 -1.531 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.107 -1.185 0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.943 -0.771 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.008 -0.340 0.692 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.864 0.392 -4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -2.926 0.823 0.100 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.351 1.192 -2.266 1.00 0.00 H new ATOM 773 N ARG A 53 -8.366 -4.031 0.299 1.00 0.00 N ATOM 774 CA ARG A 53 -9.611 -4.655 0.743 1.00 0.00 C ATOM 775 C ARG A 53 -10.630 -3.612 1.211 1.00 0.00 C ATOM 776 O ARG A 53 -11.807 -3.693 0.861 1.00 0.00 O ATOM 777 CB ARG A 53 -9.327 -5.671 1.859 1.00 0.00 C ATOM 778 CG ARG A 53 -10.563 -6.405 2.363 1.00 0.00 C ATOM 779 CD ARG A 53 -10.215 -7.386 3.477 1.00 0.00 C ATOM 780 NE ARG A 53 -9.340 -8.465 3.010 1.00 0.00 N ATOM 781 CZ ARG A 53 -8.858 -9.424 3.795 1.00 0.00 C ATOM 782 NH1 ARG A 53 -9.149 -9.443 5.087 1.00 0.00 N ATOM 783 NH2 ARG A 53 -8.082 -10.366 3.287 1.00 0.00 N ATOM 0 H ARG A 53 -7.614 -4.062 0.987 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.045 -5.177 -0.109 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.607 -6.403 1.494 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.859 -5.153 2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.293 -5.682 2.728 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.031 -6.941 1.537 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.726 -6.851 4.291 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.132 -7.814 3.882 1.00 0.00 H new ATOM 0 HE ARG A 53 -9.085 -8.481 2.022 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.746 -8.719 5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -8.776 -10.182 5.683 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -7.853 -10.357 2.293 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -7.712 -11.102 3.889 1.00 0.00 H new ATOM 797 N SER A 54 -10.181 -2.639 2.005 1.00 0.00 N ATOM 798 CA SER A 54 -11.072 -1.596 2.506 1.00 0.00 C ATOM 799 C SER A 54 -10.955 -0.335 1.648 1.00 0.00 C ATOM 800 O SER A 54 -11.546 -0.254 0.573 1.00 0.00 O ATOM 801 CB SER A 54 -10.787 -1.287 3.983 1.00 0.00 C ATOM 802 OG SER A 54 -11.674 -0.295 4.483 1.00 0.00 O ATOM 0 H SER A 54 -9.212 -2.553 2.312 1.00 0.00 H new ATOM 0 HA SER A 54 -12.097 -1.962 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.887 -2.198 4.573 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.757 -0.947 4.094 1.00 0.00 H new ATOM 0 HG SER A 54 -11.183 0.317 5.070 1.00 0.00 H new ATOM 808 N GLY A 55 -10.208 0.652 2.129 1.00 0.00 N ATOM 809 CA GLY A 55 -10.033 1.894 1.390 1.00 0.00 C ATOM 810 C GLY A 55 -9.045 1.741 0.246 1.00 0.00 C ATOM 811 O GLY A 55 -9.058 0.740 -0.455 1.00 0.00 O ATOM 0 H GLY A 55 -9.717 0.616 3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.996 2.220 0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.685 2.673 2.068 1.00 0.00 H new ATOM 815 N THR A 56 -8.182 2.728 0.063 1.00 0.00 N ATOM 816 CA THR A 56 -7.179 2.683 -0.993 1.00 0.00 C ATOM 817 C THR A 56 -6.193 3.826 -0.849 1.00 0.00 C ATOM 818 O THR A 56 -6.523 4.896 -0.349 1.00 0.00 O ATOM 819 CB THR A 56 -7.792 2.697 -2.411 1.00 0.00 C ATOM 820 OG1 THR A 56 -6.764 2.728 -3.409 1.00 0.00 O ATOM 821 CG2 THR A 56 -8.747 3.870 -2.609 1.00 0.00 C ATOM 0 H THR A 56 -8.155 3.573 0.633 1.00 0.00 H new ATOM 0 HA THR A 56 -6.658 1.733 -0.875 1.00 0.00 H new ATOM 0 HB THR A 56 -8.367 1.777 -2.519 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.191 1.939 -3.313 1.00 0.00 H new ATOM 0 HG21 THR A 56 -9.155 3.841 -3.619 1.00 0.00 H new ATOM 0 HG22 THR A 56 -9.561 3.802 -1.887 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.209 4.806 -2.462 1.00 0.00 H new ATOM 829 N SER A 57 -4.978 3.574 -1.283 1.00 0.00 N ATOM 830 CA SER A 57 -3.918 4.569 -1.209 1.00 0.00 C ATOM 831 C SER A 57 -3.699 5.204 -2.577 1.00 0.00 C ATOM 832 O SER A 57 -3.455 6.407 -2.689 1.00 0.00 O ATOM 833 CB SER A 57 -2.609 3.943 -0.702 1.00 0.00 C ATOM 834 OG SER A 57 -1.695 4.944 -0.292 1.00 0.00 O ATOM 0 H SER A 57 -4.693 2.685 -1.694 1.00 0.00 H new ATOM 0 HA SER A 57 -4.224 5.340 -0.502 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.820 3.274 0.132 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.162 3.337 -1.490 1.00 0.00 H new ATOM 0 HG SER A 57 -1.094 5.162 -1.034 1.00 0.00 H new ATOM 840 N ASP A 58 -3.796 4.381 -3.619 1.00 0.00 N ATOM 841 CA ASP A 58 -3.617 4.826 -4.996 1.00 0.00 C ATOM 842 C ASP A 58 -4.001 3.689 -5.944 1.00 0.00 C ATOM 843 O ASP A 58 -3.833 2.518 -5.605 1.00 0.00 O ATOM 844 CB ASP A 58 -2.165 5.241 -5.252 1.00 0.00 C ATOM 845 CG ASP A 58 -2.034 6.183 -6.435 1.00 0.00 C ATOM 846 OD1 ASP A 58 -2.539 5.853 -7.530 1.00 0.00 O ATOM 847 OD2 ASP A 58 -1.447 7.270 -6.267 1.00 0.00 O ATOM 0 H ASP A 58 -4.001 3.386 -3.530 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.256 5.692 -5.171 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.765 5.724 -4.360 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.561 4.351 -5.431 1.00 0.00 H new ATOM 852 N ILE A 59 -4.525 4.031 -7.113 1.00 0.00 N ATOM 853 CA ILE A 59 -4.935 3.033 -8.095 1.00 0.00 C ATOM 854 C ILE A 59 -3.719 2.476 -8.856 1.00 0.00 C ATOM 855 O ILE A 59 -3.667 1.286 -9.183 1.00 0.00 O ATOM 856 CB ILE A 59 -5.992 3.609 -9.080 1.00 0.00 C ATOM 857 CG1 ILE A 59 -6.465 2.549 -10.084 1.00 0.00 C ATOM 858 CG2 ILE A 59 -5.465 4.837 -9.813 1.00 0.00 C ATOM 859 CD1 ILE A 59 -7.275 1.429 -9.461 1.00 0.00 C ATOM 0 H ILE A 59 -4.677 4.996 -7.407 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.401 2.209 -7.554 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.849 3.914 -8.480 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.066 3.034 -10.853 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.595 2.121 -10.582 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.231 5.212 -10.492 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.211 5.612 -9.089 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.576 4.567 -10.382 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.572 0.721 -10.235 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.671 0.916 -8.712 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.165 1.844 -8.988 1.00 0.00 H new ATOM 871 N VAL A 60 -2.725 3.329 -9.109 1.00 0.00 N ATOM 872 CA VAL A 60 -1.509 2.904 -9.805 1.00 0.00 C ATOM 873 C VAL A 60 -0.278 3.439 -9.074 1.00 0.00 C ATOM 874 O VAL A 60 -0.155 4.636 -8.828 1.00 0.00 O ATOM 875 CB VAL A 60 -1.474 3.396 -11.276 1.00 0.00 C ATOM 876 CG1 VAL A 60 -0.241 2.874 -12.004 1.00 0.00 C ATOM 877 CG2 VAL A 60 -2.737 2.986 -12.021 1.00 0.00 C ATOM 0 H VAL A 60 -2.737 4.314 -8.844 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.506 1.814 -9.811 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.424 4.485 -11.254 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.245 3.236 -13.032 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.657 3.228 -11.498 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -0.252 1.784 -12.003 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.685 3.344 -13.049 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.824 1.899 -12.019 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.607 3.421 -11.529 1.00 0.00 H new ATOM 887 N LEU A 61 0.619 2.542 -8.716 1.00 0.00 N ATOM 888 CA LEU A 61 1.830 2.913 -7.993 1.00 0.00 C ATOM 889 C LEU A 61 3.064 2.874 -8.905 1.00 0.00 C ATOM 890 O LEU A 61 2.984 2.388 -10.038 1.00 0.00 O ATOM 891 CB LEU A 61 2.019 1.984 -6.786 1.00 0.00 C ATOM 892 CG LEU A 61 0.954 2.101 -5.687 1.00 0.00 C ATOM 893 CD1 LEU A 61 -0.318 1.368 -6.078 1.00 0.00 C ATOM 894 CD2 LEU A 61 1.491 1.571 -4.368 1.00 0.00 C ATOM 0 H LEU A 61 0.536 1.545 -8.913 1.00 0.00 H new ATOM 0 HA LEU A 61 1.718 3.939 -7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.037 0.954 -7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.995 2.185 -6.344 1.00 0.00 H new ATOM 0 HG LEU A 61 0.710 3.156 -5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.055 1.468 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.717 1.797 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.096 0.313 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.723 1.662 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.768 0.523 -4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.368 2.148 -4.074 1.00 0.00 H new ATOM 906 N PRO A 62 4.217 3.407 -8.428 1.00 0.00 N ATOM 907 CA PRO A 62 5.481 3.455 -9.186 1.00 0.00 C ATOM 908 C PRO A 62 5.845 2.121 -9.851 1.00 0.00 C ATOM 909 O PRO A 62 5.549 1.045 -9.332 1.00 0.00 O ATOM 910 CB PRO A 62 6.538 3.832 -8.135 1.00 0.00 C ATOM 911 CG PRO A 62 5.837 3.794 -6.819 1.00 0.00 C ATOM 912 CD PRO A 62 4.387 4.031 -7.106 1.00 0.00 C ATOM 0 HA PRO A 62 5.408 4.164 -10.011 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.374 3.132 -8.153 1.00 0.00 H new ATOM 0 HB3 PRO A 62 6.948 4.823 -8.331 1.00 0.00 H new ATOM 0 HG2 PRO A 62 5.984 2.832 -6.328 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.230 4.557 -6.147 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.744 3.572 -6.355 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.146 5.094 -7.125 1.00 0.00 H new ATOM 920 N HIS A 63 6.472 2.218 -11.018 1.00 0.00 N ATOM 921 CA HIS A 63 6.866 1.045 -11.804 1.00 0.00 C ATOM 922 C HIS A 63 8.026 0.250 -11.185 1.00 0.00 C ATOM 923 O HIS A 63 8.094 -0.963 -11.358 1.00 0.00 O ATOM 924 CB HIS A 63 7.250 1.474 -13.226 1.00 0.00 C ATOM 925 CG HIS A 63 6.106 2.024 -14.032 1.00 0.00 C ATOM 926 ND1 HIS A 63 5.068 1.249 -14.507 1.00 0.00 N ATOM 927 CD2 HIS A 63 5.841 3.289 -14.438 1.00 0.00 C ATOM 928 CE1 HIS A 63 4.217 2.016 -15.169 1.00 0.00 C ATOM 929 NE2 HIS A 63 4.664 3.255 -15.143 1.00 0.00 N ATOM 0 H HIS A 63 6.723 3.108 -11.449 1.00 0.00 H new ATOM 0 HA HIS A 63 6.000 0.384 -11.818 1.00 0.00 H new ATOM 0 HB2 HIS A 63 8.034 2.229 -13.167 1.00 0.00 H new ATOM 0 HB3 HIS A 63 7.671 0.617 -13.751 1.00 0.00 H new ATOM 0 HD2 HIS A 63 6.445 4.163 -14.243 1.00 0.00 H new ATOM 0 HE1 HIS A 63 3.309 1.683 -15.650 1.00 0.00 H new ATOM 0 HE2 HIS A 63 4.209 4.059 -15.576 1.00 0.00 H new ATOM 938 N LYS A 64 8.948 0.926 -10.494 1.00 0.00 N ATOM 939 CA LYS A 64 10.109 0.247 -9.899 1.00 0.00 C ATOM 940 C LYS A 64 10.546 0.872 -8.567 1.00 0.00 C ATOM 941 O LYS A 64 10.478 2.087 -8.384 1.00 0.00 O ATOM 942 CB LYS A 64 11.292 0.222 -10.901 1.00 0.00 C ATOM 943 CG LYS A 64 11.523 1.510 -11.700 1.00 0.00 C ATOM 944 CD LYS A 64 12.194 2.606 -10.881 1.00 0.00 C ATOM 945 CE LYS A 64 12.440 3.858 -11.713 1.00 0.00 C ATOM 946 NZ LYS A 64 13.408 3.624 -12.823 1.00 0.00 N ATOM 0 H LYS A 64 8.917 1.933 -10.332 1.00 0.00 H new ATOM 0 HA LYS A 64 9.800 -0.775 -9.680 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.204 -0.009 -10.350 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.129 -0.594 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.139 1.285 -12.570 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.566 1.876 -12.073 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.568 2.855 -10.024 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.142 2.238 -10.487 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.494 4.207 -12.127 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.817 4.651 -11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 13.697 4.537 -13.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.245 3.128 -12.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 12.958 3.044 -13.560 1.00 0.00 H new ATOM 960 N VAL A 65 11.011 0.022 -7.642 1.00 0.00 N ATOM 961 CA VAL A 65 11.484 0.480 -6.332 1.00 0.00 C ATOM 962 C VAL A 65 12.993 0.232 -6.214 1.00 0.00 C ATOM 963 O VAL A 65 13.425 -0.903 -6.019 1.00 0.00 O ATOM 964 CB VAL A 65 10.736 -0.231 -5.162 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.280 0.199 -3.803 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.244 0.057 -5.226 1.00 0.00 C ATOM 0 H VAL A 65 11.069 -0.987 -7.778 1.00 0.00 H new ATOM 0 HA VAL A 65 11.275 1.547 -6.256 1.00 0.00 H new ATOM 0 HB VAL A 65 10.904 -1.302 -5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.734 -0.317 -3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.338 -0.054 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.156 1.276 -3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.740 -0.448 -4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.077 1.131 -5.150 1.00 0.00 H new ATOM 0 HG23 VAL A 65 8.844 -0.306 -6.173 1.00 0.00 H new ATOM 976 N PRO A 66 13.818 1.284 -6.369 1.00 0.00 N ATOM 977 CA PRO A 66 15.279 1.179 -6.300 1.00 0.00 C ATOM 978 C PRO A 66 15.803 1.218 -4.858 1.00 0.00 C ATOM 979 O PRO A 66 15.177 1.804 -3.977 1.00 0.00 O ATOM 980 CB PRO A 66 15.775 2.412 -7.082 1.00 0.00 C ATOM 981 CG PRO A 66 14.549 3.163 -7.509 1.00 0.00 C ATOM 982 CD PRO A 66 13.416 2.664 -6.652 1.00 0.00 C ATOM 0 HA PRO A 66 15.631 0.231 -6.707 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.415 3.036 -6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.367 2.111 -7.946 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.688 4.236 -7.380 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.339 2.993 -8.565 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.308 3.251 -5.740 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.461 2.709 -7.175 1.00 0.00 H new ATOM 990 N HIS A 67 16.955 0.589 -4.630 1.00 0.00 N ATOM 991 CA HIS A 67 17.573 0.546 -3.298 1.00 0.00 C ATOM 992 C HIS A 67 18.030 1.932 -2.819 1.00 0.00 C ATOM 993 O HIS A 67 18.549 2.730 -3.597 1.00 0.00 O ATOM 994 CB HIS A 67 18.760 -0.441 -3.271 1.00 0.00 C ATOM 995 CG HIS A 67 19.891 -0.130 -4.222 1.00 0.00 C ATOM 996 ND1 HIS A 67 21.121 -0.753 -4.148 1.00 0.00 N ATOM 997 CD2 HIS A 67 19.966 0.706 -5.288 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.898 -0.314 -5.123 1.00 0.00 C ATOM 999 NE2 HIS A 67 21.221 0.570 -5.826 1.00 0.00 N ATOM 0 H HIS A 67 17.484 0.099 -5.351 1.00 0.00 H new ATOM 0 HA HIS A 67 16.803 0.197 -2.610 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.160 -0.472 -2.258 1.00 0.00 H new ATOM 0 HB3 HIS A 67 18.384 -1.439 -3.496 1.00 0.00 H new ATOM 0 HD2 HIS A 67 19.183 1.358 -5.647 1.00 0.00 H new ATOM 0 HE1 HIS A 67 22.914 -0.627 -5.311 1.00 0.00 H new ATOM 0 HE2 HIS A 67 21.573 1.073 -6.640 1.00 0.00 H new ATOM 1008 N GLY A 68 17.828 2.198 -1.527 1.00 0.00 N ATOM 1009 CA GLY A 68 18.216 3.471 -0.935 1.00 0.00 C ATOM 1010 C GLY A 68 17.214 4.578 -1.214 1.00 0.00 C ATOM 1011 O GLY A 68 17.590 5.739 -1.390 1.00 0.00 O ATOM 0 H GLY A 68 17.397 1.545 -0.873 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.324 3.348 0.143 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.192 3.764 -1.322 1.00 0.00 H new ATOM 1015 N LYS A 69 15.932 4.229 -1.226 1.00 0.00 N ATOM 1016 CA LYS A 69 14.874 5.203 -1.465 1.00 0.00 C ATOM 1017 C LYS A 69 13.590 4.801 -0.745 1.00 0.00 C ATOM 1018 O LYS A 69 13.157 3.647 -0.799 1.00 0.00 O ATOM 1019 CB LYS A 69 14.617 5.367 -2.968 1.00 0.00 C ATOM 1020 CG LYS A 69 15.542 6.380 -3.629 1.00 0.00 C ATOM 1021 CD LYS A 69 15.441 6.337 -5.145 1.00 0.00 C ATOM 1022 CE LYS A 69 16.352 7.376 -5.784 1.00 0.00 C ATOM 1023 NZ LYS A 69 16.360 7.277 -7.269 1.00 0.00 N ATOM 0 H LYS A 69 15.600 3.277 -1.073 1.00 0.00 H new ATOM 0 HA LYS A 69 15.203 6.162 -1.065 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.738 4.401 -3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.583 5.675 -3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.294 7.381 -3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.571 6.182 -3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.711 5.343 -5.503 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.410 6.516 -5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 69 16.026 8.373 -5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 69 17.367 7.248 -5.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.993 8.003 -7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 16.696 6.334 -7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.397 7.425 -7.632 1.00 0.00 H new ATOM 1037 N ALA A 70 12.985 5.767 -0.071 1.00 0.00 N ATOM 1038 CA ALA A 70 11.751 5.536 0.662 1.00 0.00 C ATOM 1039 C ALA A 70 10.543 5.892 -0.191 1.00 0.00 C ATOM 1040 O ALA A 70 10.497 6.958 -0.806 1.00 0.00 O ATOM 1041 CB ALA A 70 11.747 6.339 1.952 1.00 0.00 C ATOM 0 H ALA A 70 13.332 6.725 -0.017 1.00 0.00 H new ATOM 0 HA ALA A 70 11.691 4.476 0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.817 6.157 2.491 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.591 6.036 2.572 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.830 7.401 1.720 1.00 0.00 H new ATOM 1047 N LEU A 71 9.569 5.000 -0.223 1.00 0.00 N ATOM 1048 CA LEU A 71 8.358 5.222 -0.998 1.00 0.00 C ATOM 1049 C LEU A 71 7.224 5.670 -0.076 1.00 0.00 C ATOM 1050 O LEU A 71 6.956 5.033 0.945 1.00 0.00 O ATOM 1051 CB LEU A 71 7.977 3.943 -1.752 1.00 0.00 C ATOM 1052 CG LEU A 71 7.013 4.131 -2.928 1.00 0.00 C ATOM 1053 CD1 LEU A 71 7.619 5.052 -3.977 1.00 0.00 C ATOM 1054 CD2 LEU A 71 6.669 2.789 -3.552 1.00 0.00 C ATOM 0 H LEU A 71 9.592 4.113 0.279 1.00 0.00 H new ATOM 0 HA LEU A 71 8.537 6.010 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.889 3.476 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.528 3.246 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 71 6.099 4.588 -2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.919 5.172 -4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.825 6.025 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.548 4.619 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.983 2.940 -4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.580 2.312 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.197 2.151 -2.805 1.00 0.00 H new ATOM 1066 N LEU A 72 6.582 6.780 -0.434 1.00 0.00 N ATOM 1067 CA LEU A 72 5.489 7.340 0.356 1.00 0.00 C ATOM 1068 C LEU A 72 4.123 6.855 -0.134 1.00 0.00 C ATOM 1069 O LEU A 72 3.928 6.589 -1.319 1.00 0.00 O ATOM 1070 CB LEU A 72 5.540 8.898 0.413 1.00 0.00 C ATOM 1071 CG LEU A 72 5.785 9.701 -0.896 1.00 0.00 C ATOM 1072 CD1 LEU A 72 7.159 9.417 -1.500 1.00 0.00 C ATOM 1073 CD2 LEU A 72 4.686 9.464 -1.928 1.00 0.00 C ATOM 0 H LEU A 72 6.803 7.313 -1.275 1.00 0.00 H new ATOM 0 HA LEU A 72 5.627 6.972 1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.596 9.241 0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.324 9.174 1.118 1.00 0.00 H new ATOM 0 HG LEU A 72 5.758 10.754 -0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.283 10.001 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.935 9.692 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.241 8.356 -1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.898 10.045 -2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.647 8.405 -2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.726 9.773 -1.515 1.00 0.00 H new ATOM 1085 N TYR A 73 3.181 6.737 0.799 1.00 0.00 N ATOM 1086 CA TYR A 73 1.824 6.289 0.492 1.00 0.00 C ATOM 1087 C TYR A 73 0.817 7.119 1.288 1.00 0.00 C ATOM 1088 O TYR A 73 1.125 7.594 2.378 1.00 0.00 O ATOM 1089 CB TYR A 73 1.602 4.806 0.848 1.00 0.00 C ATOM 1090 CG TYR A 73 2.577 3.814 0.241 1.00 0.00 C ATOM 1091 CD1 TYR A 73 3.895 3.742 0.673 1.00 0.00 C ATOM 1092 CD2 TYR A 73 2.162 2.919 -0.736 1.00 0.00 C ATOM 1093 CE1 TYR A 73 4.772 2.817 0.146 1.00 0.00 C ATOM 1094 CE2 TYR A 73 3.033 1.985 -1.264 1.00 0.00 C ATOM 1095 CZ TYR A 73 4.338 1.940 -0.822 1.00 0.00 C ATOM 1096 OH TYR A 73 5.208 1.009 -1.340 1.00 0.00 O ATOM 0 H TYR A 73 3.335 6.948 1.785 1.00 0.00 H new ATOM 0 HA TYR A 73 1.684 6.415 -0.582 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.642 4.705 1.933 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.594 4.527 0.539 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.240 4.424 1.436 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.142 2.953 -1.089 1.00 0.00 H new ATOM 0 HE1 TYR A 73 5.795 2.781 0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 73 2.693 1.293 -2.020 1.00 0.00 H new ATOM 0 HH TYR A 73 5.285 0.253 -0.721 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.384 7.266 0.748 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.456 8.010 1.412 1.00 0.00 C ATOM 1108 C ASN A 74 -2.778 7.255 1.259 1.00 0.00 C ATOM 1109 O ASN A 74 -3.424 7.312 0.219 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.576 9.445 0.859 1.00 0.00 C ATOM 1111 CG ASN A 74 -1.701 9.511 -0.658 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -0.821 9.068 -1.389 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -2.794 10.079 -1.139 1.00 0.00 N ATOM 0 H ASN A 74 -0.647 6.877 -0.158 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.213 8.093 2.471 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.446 9.926 1.307 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.701 10.018 1.167 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.925 10.159 -2.147 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.506 10.437 -0.502 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.157 6.510 2.291 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.383 5.729 2.233 1.00 0.00 C ATOM 1122 C GLY A 75 -5.612 6.506 2.662 1.00 0.00 C ATOM 1123 O GLY A 75 -5.598 7.184 3.688 1.00 0.00 O ATOM 0 H GLY A 75 -2.640 6.431 3.167 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.527 5.368 1.215 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.276 4.851 2.870 1.00 0.00 H new ATOM 1127 N GLN A 76 -6.670 6.399 1.867 1.00 0.00 N ATOM 1128 CA GLN A 76 -7.934 7.082 2.131 1.00 0.00 C ATOM 1129 C GLN A 76 -9.114 6.143 1.858 1.00 0.00 C ATOM 1130 O GLN A 76 -9.049 5.286 0.979 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.056 8.341 1.258 1.00 0.00 C ATOM 1132 CG GLN A 76 -6.961 9.370 1.519 1.00 0.00 C ATOM 1133 CD GLN A 76 -7.004 10.569 0.582 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -6.204 11.494 0.706 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -7.921 10.567 -0.372 1.00 0.00 N ATOM 0 H GLN A 76 -6.677 5.834 1.018 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.952 7.378 3.180 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.027 8.050 0.208 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -9.027 8.803 1.434 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.045 9.722 2.547 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.990 8.884 1.426 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -8.572 9.786 -0.452 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.976 11.346 -1.028 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.189 6.301 2.627 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.378 5.464 2.474 1.00 0.00 C ATOM 1146 C LYS A 77 -12.395 6.120 1.542 1.00 0.00 C ATOM 1147 O LYS A 77 -12.955 7.167 1.861 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.008 5.192 3.854 1.00 0.00 C ATOM 1149 CG LYS A 77 -13.293 4.358 3.831 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.064 2.943 3.310 1.00 0.00 C ATOM 1151 CE LYS A 77 -14.318 2.089 3.442 1.00 0.00 C ATOM 1152 NZ LYS A 77 -14.081 0.677 3.021 1.00 0.00 N ATOM 0 H LYS A 77 -10.262 7.002 3.364 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.078 4.516 2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -11.273 4.681 4.477 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.222 6.148 4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.707 4.308 4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.034 4.856 3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.759 2.984 2.264 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -12.247 2.479 3.862 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -14.661 2.106 4.477 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.115 2.519 2.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.797 0.060 3.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.147 0.608 1.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.133 0.378 3.328 1.00 0.00 H new ATOM 1249 N THR A 84 -14.880 2.339 6.697 1.00 0.00 N ATOM 1250 CA THR A 84 -14.117 1.232 7.277 1.00 0.00 C ATOM 1251 C THR A 84 -12.698 1.668 7.643 1.00 0.00 C ATOM 1252 O THR A 84 -12.217 1.391 8.738 1.00 0.00 O ATOM 1253 CB THR A 84 -14.034 0.040 6.296 1.00 0.00 C ATOM 1254 OG1 THR A 84 -15.267 -0.092 5.588 1.00 0.00 O ATOM 1255 CG2 THR A 84 -13.740 -1.265 7.028 1.00 0.00 C ATOM 0 HA THR A 84 -14.643 0.924 8.180 1.00 0.00 H new ATOM 0 HB THR A 84 -13.219 0.239 5.600 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.799 0.723 5.704 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.688 -2.082 6.308 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.788 -1.182 7.552 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.534 -1.465 7.748 1.00 0.00 H new ATOM 1263 N GLY A 85 -12.033 2.344 6.708 1.00 0.00 N ATOM 1264 CA GLY A 85 -10.674 2.805 6.927 1.00 0.00 C ATOM 1265 C GLY A 85 -9.805 2.552 5.711 1.00 0.00 C ATOM 1266 O GLY A 85 -10.214 2.838 4.588 1.00 0.00 O ATOM 0 H GLY A 85 -12.418 2.582 5.794 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -10.681 3.871 7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.250 2.296 7.792 1.00 0.00 H new ATOM 1270 N ALA A 86 -8.626 1.992 5.919 1.00 0.00 N ATOM 1271 CA ALA A 86 -7.727 1.680 4.815 1.00 0.00 C ATOM 1272 C ALA A 86 -6.999 0.365 5.084 1.00 0.00 C ATOM 1273 O ALA A 86 -6.256 0.237 6.049 1.00 0.00 O ATOM 1274 CB ALA A 86 -6.720 2.810 4.588 1.00 0.00 C ATOM 0 H ALA A 86 -8.267 1.743 6.841 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.324 1.575 3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.062 2.550 3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.253 3.731 4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.126 2.955 5.490 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.214 -0.603 4.205 1.00 0.00 N ATOM 1281 CA VAL A 87 -6.585 -1.920 4.299 1.00 0.00 C ATOM 1282 C VAL A 87 -6.214 -2.355 2.885 1.00 0.00 C ATOM 1283 O VAL A 87 -7.059 -2.291 1.998 1.00 0.00 O ATOM 1284 CB VAL A 87 -7.549 -2.980 4.905 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -6.856 -4.327 5.060 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.114 -2.530 6.242 1.00 0.00 C ATOM 0 H VAL A 87 -7.833 -0.500 3.401 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.713 -1.849 4.949 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.378 -3.090 4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.554 -5.048 5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.521 -4.678 4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.996 -4.220 5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -8.782 -3.298 6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.298 -2.368 6.946 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.668 -1.601 6.109 1.00 0.00 H new ATOM 1296 N GLY A 88 -4.973 -2.774 2.656 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.573 -3.174 1.318 1.00 0.00 C ATOM 1298 C GLY A 88 -3.242 -3.901 1.272 1.00 0.00 C ATOM 1299 O GLY A 88 -2.508 -3.943 2.261 1.00 0.00 O ATOM 0 H GLY A 88 -4.243 -2.844 3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.344 -3.818 0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.515 -2.288 0.685 1.00 0.00 H new ATOM 1303 N VAL A 89 -2.956 -4.487 0.114 1.00 0.00 N ATOM 1304 CA VAL A 89 -1.727 -5.249 -0.108 1.00 0.00 C ATOM 1305 C VAL A 89 -1.041 -4.836 -1.422 1.00 0.00 C ATOM 1306 O VAL A 89 -1.684 -4.749 -2.473 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.026 -6.772 -0.164 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.755 -7.578 -0.402 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.703 -7.236 1.114 1.00 0.00 C ATOM 0 H VAL A 89 -3.569 -4.448 -0.700 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.062 -5.032 0.728 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.701 -6.942 -1.003 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.999 -8.640 -0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.306 -7.278 -1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.050 -7.393 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.903 -8.306 1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.050 -7.037 1.964 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.642 -6.698 1.244 1.00 0.00 H new ATOM 1319 N LEU A 90 0.267 -4.606 -1.360 1.00 0.00 N ATOM 1320 CA LEU A 90 1.043 -4.237 -2.545 1.00 0.00 C ATOM 1321 C LEU A 90 1.926 -5.410 -2.969 1.00 0.00 C ATOM 1322 O LEU A 90 2.464 -6.120 -2.117 1.00 0.00 O ATOM 1323 CB LEU A 90 1.898 -2.980 -2.300 1.00 0.00 C ATOM 1324 CG LEU A 90 2.822 -3.010 -1.076 1.00 0.00 C ATOM 1325 CD1 LEU A 90 4.051 -2.148 -1.319 1.00 0.00 C ATOM 1326 CD2 LEU A 90 2.085 -2.512 0.159 1.00 0.00 C ATOM 0 H LEU A 90 0.815 -4.668 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 90 0.343 -4.001 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.510 -2.805 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.228 -2.126 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 90 3.136 -4.041 -0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.697 -2.180 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.596 -2.526 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.743 -1.119 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.755 -2.540 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.749 -1.488 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.223 -3.151 0.350 1.00 0.00 H new ATOM 1338 N ALA A 91 2.054 -5.624 -4.278 1.00 0.00 N ATOM 1339 CA ALA A 91 2.850 -6.723 -4.804 1.00 0.00 C ATOM 1340 C ALA A 91 3.741 -6.260 -5.963 1.00 0.00 C ATOM 1341 O ALA A 91 3.263 -5.746 -6.980 1.00 0.00 O ATOM 1342 CB ALA A 91 1.935 -7.858 -5.255 1.00 0.00 C ATOM 0 H ALA A 91 1.613 -5.046 -4.993 1.00 0.00 H new ATOM 0 HA ALA A 91 3.502 -7.084 -4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.538 -8.677 -5.648 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.350 -8.212 -4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.263 -7.496 -6.034 1.00 0.00 H new ATOM 1348 N TYR A 92 5.043 -6.437 -5.787 1.00 0.00 N ATOM 1349 CA TYR A 92 6.031 -6.037 -6.796 1.00 0.00 C ATOM 1350 C TYR A 92 7.022 -7.164 -7.115 1.00 0.00 C ATOM 1351 O TYR A 92 7.370 -7.965 -6.247 1.00 0.00 O ATOM 1352 CB TYR A 92 6.845 -4.823 -6.320 1.00 0.00 C ATOM 1353 CG TYR A 92 6.065 -3.542 -6.093 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.154 -3.415 -5.049 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.281 -2.439 -6.908 1.00 0.00 C ATOM 1356 CE1 TYR A 92 4.477 -2.228 -4.835 1.00 0.00 C ATOM 1357 CE2 TYR A 92 5.614 -1.250 -6.695 1.00 0.00 C ATOM 1358 CZ TYR A 92 4.713 -1.150 -5.661 1.00 0.00 C ATOM 1359 OH TYR A 92 4.058 0.037 -5.447 1.00 0.00 O ATOM 0 H TYR A 92 5.448 -6.858 -4.951 1.00 0.00 H new ATOM 0 HA TYR A 92 5.461 -5.790 -7.692 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.345 -5.089 -5.389 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.625 -4.624 -7.055 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.973 -4.256 -4.396 1.00 0.00 H new ATOM 0 HD2 TYR A 92 6.984 -2.513 -7.724 1.00 0.00 H new ATOM 0 HE1 TYR A 92 3.767 -2.146 -4.025 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.799 -0.402 -7.337 1.00 0.00 H new ATOM 0 HH TYR A 92 4.623 0.781 -5.743 1.00 0.00 H new ATOM 1369 N LEU A 93 7.500 -7.177 -8.360 1.00 0.00 N ATOM 1370 CA LEU A 93 8.497 -8.158 -8.812 1.00 0.00 C ATOM 1371 C LEU A 93 9.874 -7.757 -8.279 1.00 0.00 C ATOM 1372 O LEU A 93 10.152 -6.572 -8.112 1.00 0.00 O ATOM 1373 CB LEU A 93 8.572 -8.233 -10.348 1.00 0.00 C ATOM 1374 CG LEU A 93 7.393 -8.881 -11.083 1.00 0.00 C ATOM 1375 CD1 LEU A 93 6.811 -10.047 -10.294 1.00 0.00 C ATOM 1376 CD2 LEU A 93 6.330 -7.846 -11.399 1.00 0.00 C ATOM 0 H LEU A 93 7.212 -6.515 -9.081 1.00 0.00 H new ATOM 0 HA LEU A 93 8.197 -9.135 -8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.689 -7.219 -10.729 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.476 -8.780 -10.614 1.00 0.00 H new ATOM 0 HG LEU A 93 7.767 -9.286 -12.023 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.978 -10.481 -10.847 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.580 -10.805 -10.144 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.458 -9.691 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.501 -8.324 -11.921 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.968 -7.402 -10.472 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.757 -7.068 -12.032 1.00 0.00 H new ATOM 1388 N MET A 94 10.719 -8.740 -7.982 1.00 0.00 N ATOM 1389 CA MET A 94 12.044 -8.465 -7.431 1.00 0.00 C ATOM 1390 C MET A 94 13.173 -8.706 -8.448 1.00 0.00 C ATOM 1391 O MET A 94 14.141 -7.953 -8.478 1.00 0.00 O ATOM 1392 CB MET A 94 12.258 -9.306 -6.169 1.00 0.00 C ATOM 1393 CG MET A 94 13.516 -8.968 -5.391 1.00 0.00 C ATOM 1394 SD MET A 94 13.530 -9.735 -3.756 1.00 0.00 S ATOM 1395 CE MET A 94 12.100 -8.960 -2.999 1.00 0.00 C ATOM 0 H MET A 94 10.512 -9.730 -8.113 1.00 0.00 H new ATOM 0 HA MET A 94 12.083 -7.406 -7.177 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.396 -9.180 -5.514 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.293 -10.358 -6.451 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.389 -9.298 -5.953 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.596 -7.886 -5.284 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.392 -8.501 -2.054 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.705 -8.195 -3.667 1.00 0.00 H new ATOM 0 HE3 MET A 94 11.333 -9.712 -2.815 1.00 0.00 H new ATOM 1405 N SER A 95 13.059 -9.745 -9.282 1.00 0.00 N ATOM 1406 CA SER A 95 14.100 -10.026 -10.280 1.00 0.00 C ATOM 1407 C SER A 95 13.615 -10.974 -11.389 1.00 0.00 C ATOM 1408 O SER A 95 13.368 -10.545 -12.518 1.00 0.00 O ATOM 1409 CB SER A 95 15.351 -10.603 -9.595 1.00 0.00 C ATOM 1410 OG SER A 95 16.419 -10.770 -10.519 1.00 0.00 O ATOM 0 H SER A 95 12.273 -10.395 -9.289 1.00 0.00 H new ATOM 0 HA SER A 95 14.350 -9.078 -10.757 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.665 -9.939 -8.790 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.108 -11.563 -9.140 1.00 0.00 H new ATOM 0 HG SER A 95 17.200 -11.136 -10.054 1.00 0.00 H new ATOM 1416 N ASP A 96 13.485 -12.258 -11.074 1.00 0.00 N ATOM 1417 CA ASP A 96 13.038 -13.251 -12.062 1.00 0.00 C ATOM 1418 C ASP A 96 11.519 -13.368 -12.069 1.00 0.00 C ATOM 1419 O ASP A 96 10.880 -13.275 -13.115 1.00 0.00 O ATOM 1420 CB ASP A 96 13.654 -14.631 -11.786 1.00 0.00 C ATOM 1421 CG ASP A 96 15.106 -14.737 -12.216 1.00 0.00 C ATOM 1422 OD1 ASP A 96 15.398 -14.501 -13.405 1.00 0.00 O ATOM 1423 OD2 ASP A 96 15.957 -15.094 -11.375 1.00 0.00 O ATOM 0 H ASP A 96 13.680 -12.641 -10.149 1.00 0.00 H new ATOM 0 HA ASP A 96 13.375 -12.905 -13.039 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.581 -14.847 -10.720 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.072 -15.392 -12.306 1.00 0.00 H new ATOM 1428 N GLY A 97 10.948 -13.564 -10.890 1.00 0.00 N ATOM 1429 CA GLY A 97 9.506 -13.684 -10.762 1.00 0.00 C ATOM 1430 C GLY A 97 9.094 -13.817 -9.316 1.00 0.00 C ATOM 1431 O GLY A 97 8.157 -14.538 -8.980 1.00 0.00 O ATOM 0 H GLY A 97 11.460 -13.643 -10.012 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.026 -12.809 -11.200 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.160 -14.552 -11.323 1.00 0.00 H new ATOM 1435 N ASN A 98 9.795 -13.099 -8.459 1.00 0.00 N ATOM 1436 CA ASN A 98 9.512 -13.103 -7.037 1.00 0.00 C ATOM 1437 C ASN A 98 8.706 -11.866 -6.710 1.00 0.00 C ATOM 1438 O ASN A 98 9.035 -10.770 -7.158 1.00 0.00 O ATOM 1439 CB ASN A 98 10.804 -13.118 -6.217 1.00 0.00 C ATOM 1440 CG ASN A 98 11.741 -14.257 -6.586 1.00 0.00 C ATOM 1441 OD1 ASN A 98 12.161 -14.386 -7.737 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.086 -15.083 -5.612 1.00 0.00 N ATOM 0 H ASN A 98 10.574 -12.498 -8.728 1.00 0.00 H new ATOM 0 HA ASN A 98 8.950 -14.002 -6.783 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.324 -12.170 -6.355 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.553 -13.192 -5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.720 -15.859 -5.802 1.00 0.00 H new ATOM 0 HD22 ASN A 98 11.718 -14.944 -4.671 1.00 0.00 H new ATOM 1449 N THR A 99 7.639 -12.043 -5.969 1.00 0.00 N ATOM 1450 CA THR A 99 6.771 -10.932 -5.628 1.00 0.00 C ATOM 1451 C THR A 99 6.680 -10.712 -4.122 1.00 0.00 C ATOM 1452 O THR A 99 6.161 -11.547 -3.397 1.00 0.00 O ATOM 1453 CB THR A 99 5.364 -11.185 -6.193 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.464 -11.582 -7.568 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.497 -9.941 -6.077 1.00 0.00 C ATOM 0 H THR A 99 7.347 -12.943 -5.589 1.00 0.00 H new ATOM 0 HA THR A 99 7.202 -10.033 -6.068 1.00 0.00 H new ATOM 0 HB THR A 99 4.896 -11.981 -5.613 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.642 -12.043 -7.836 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.507 -10.148 -6.484 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.406 -9.657 -5.028 1.00 0.00 H new ATOM 0 HG23 THR A 99 4.955 -9.125 -6.635 1.00 0.00 H new ATOM 1463 N LEU A 100 7.165 -9.572 -3.658 1.00 0.00 N ATOM 1464 CA LEU A 100 7.111 -9.247 -2.238 1.00 0.00 C ATOM 1465 C LEU A 100 5.789 -8.545 -1.928 1.00 0.00 C ATOM 1466 O LEU A 100 5.461 -7.521 -2.533 1.00 0.00 O ATOM 1467 CB LEU A 100 8.308 -8.364 -1.855 1.00 0.00 C ATOM 1468 CG LEU A 100 8.696 -8.363 -0.370 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.133 -7.899 -0.214 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.774 -7.464 0.442 1.00 0.00 C ATOM 0 H LEU A 100 7.600 -8.856 -4.240 1.00 0.00 H new ATOM 0 HA LEU A 100 7.166 -10.162 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.172 -8.686 -2.436 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.088 -7.339 -2.153 1.00 0.00 H new ATOM 0 HG LEU A 100 8.596 -9.381 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.403 -7.900 0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.794 -8.573 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.235 -6.890 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.075 -7.485 1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.838 -6.443 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.748 -7.820 0.352 1.00 0.00 H new ATOM 1482 N ALA A 101 5.033 -9.114 -1.000 1.00 0.00 N ATOM 1483 CA ALA A 101 3.741 -8.567 -0.615 1.00 0.00 C ATOM 1484 C ALA A 101 3.795 -7.926 0.766 1.00 0.00 C ATOM 1485 O ALA A 101 4.363 -8.481 1.708 1.00 0.00 O ATOM 1486 CB ALA A 101 2.684 -9.662 -0.646 1.00 0.00 C ATOM 0 H ALA A 101 5.296 -9.961 -0.496 1.00 0.00 H new ATOM 0 HA ALA A 101 3.477 -7.789 -1.332 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.719 -9.245 -0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.614 -10.072 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.960 -10.454 0.050 1.00 0.00 H new ATOM 1492 N VAL A 102 3.192 -6.754 0.871 1.00 0.00 N ATOM 1493 CA VAL A 102 3.143 -6.012 2.121 1.00 0.00 C ATOM 1494 C VAL A 102 1.691 -5.658 2.442 1.00 0.00 C ATOM 1495 O VAL A 102 0.975 -5.123 1.593 1.00 0.00 O ATOM 1496 CB VAL A 102 3.986 -4.719 2.034 1.00 0.00 C ATOM 1497 CG1 VAL A 102 4.071 -4.024 3.382 1.00 0.00 C ATOM 1498 CG2 VAL A 102 5.379 -5.012 1.504 1.00 0.00 C ATOM 0 H VAL A 102 2.723 -6.290 0.093 1.00 0.00 H new ATOM 0 HA VAL A 102 3.559 -6.637 2.912 1.00 0.00 H new ATOM 0 HB VAL A 102 3.484 -4.048 1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.670 -3.118 3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.068 -3.762 3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.535 -4.692 4.107 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.951 -4.086 1.453 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.882 -5.713 2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.305 -5.448 0.508 1.00 0.00 H new ATOM 1508 N LEU A 103 1.250 -5.987 3.648 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.133 -5.726 4.061 1.00 0.00 C ATOM 1510 C LEU A 103 -0.227 -4.548 5.022 1.00 0.00 C ATOM 1511 O LEU A 103 0.635 -4.376 5.883 1.00 0.00 O ATOM 1512 CB LEU A 103 -0.748 -6.953 4.750 1.00 0.00 C ATOM 1513 CG LEU A 103 -0.991 -8.184 3.870 1.00 0.00 C ATOM 1514 CD1 LEU A 103 0.314 -8.868 3.496 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -1.912 -9.159 4.583 1.00 0.00 C ATOM 0 H LEU A 103 1.825 -6.435 4.361 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.682 -5.493 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.095 -7.245 5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.700 -6.655 5.190 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.466 -7.850 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 103 0.104 -9.737 2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.946 -8.171 2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.830 -9.188 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.079 -10.031 3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.453 -9.474 5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.865 -8.673 4.791 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.305 -3.776 4.886 1.00 0.00 N ATOM 1528 CA PHE A 104 -1.584 -2.622 5.751 1.00 0.00 C ATOM 1529 C PHE A 104 -3.071 -2.605 6.074 1.00 0.00 C ATOM 1530 O PHE A 104 -3.894 -2.954 5.232 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.195 -1.285 5.094 1.00 0.00 C ATOM 1532 CG PHE A 104 0.240 -1.189 4.668 1.00 0.00 C ATOM 1533 CD1 PHE A 104 1.263 -1.605 5.506 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.567 -0.669 3.429 1.00 0.00 C ATOM 1535 CE1 PHE A 104 2.582 -1.505 5.114 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.884 -0.566 3.031 1.00 0.00 C ATOM 1537 CZ PHE A 104 2.894 -0.984 3.875 1.00 0.00 C ATOM 0 H PHE A 104 -2.015 -3.931 4.170 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.983 -2.728 6.654 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.830 -1.126 4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.407 -0.477 5.794 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.025 -2.012 6.477 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.218 -0.339 2.765 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.369 -1.834 5.776 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.125 -0.159 2.060 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.926 -0.903 3.566 1.00 0.00 H new ATOM 1547 N SER A 105 -3.405 -2.229 7.299 1.00 0.00 N ATOM 1548 CA SER A 105 -4.784 -2.200 7.742 1.00 0.00 C ATOM 1549 C SER A 105 -4.982 -1.188 8.871 1.00 0.00 C ATOM 1550 O SER A 105 -4.240 -1.189 9.847 1.00 0.00 O ATOM 1551 CB SER A 105 -5.178 -3.592 8.242 1.00 0.00 C ATOM 1552 OG SER A 105 -6.541 -3.640 8.628 1.00 0.00 O ATOM 0 H SER A 105 -2.731 -1.938 8.007 1.00 0.00 H new ATOM 0 HA SER A 105 -5.410 -1.903 6.901 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.995 -4.326 7.458 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.549 -3.867 9.089 1.00 0.00 H new ATOM 0 HG SER A 105 -6.975 -4.409 8.202 1.00 0.00 H new ATOM 1558 N VAL A 106 -5.999 -0.350 8.740 1.00 0.00 N ATOM 1559 CA VAL A 106 -6.320 0.647 9.762 1.00 0.00 C ATOM 1560 C VAL A 106 -7.850 0.828 9.857 1.00 0.00 C ATOM 1561 O VAL A 106 -8.514 1.135 8.856 1.00 0.00 O ATOM 1562 CB VAL A 106 -5.621 2.014 9.495 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -6.006 2.602 8.144 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -5.935 2.996 10.605 1.00 0.00 C ATOM 0 H VAL A 106 -6.622 -0.337 7.933 1.00 0.00 H new ATOM 0 HA VAL A 106 -5.939 0.278 10.714 1.00 0.00 H new ATOM 0 HB VAL A 106 -4.547 1.828 9.475 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -5.495 3.554 8.002 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -5.716 1.913 7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.084 2.761 8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -5.439 3.945 10.402 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.012 3.154 10.657 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -5.580 2.597 11.555 1.00 0.00 H new ATOM 1574 N PRO A 107 -8.442 0.585 11.043 1.00 0.00 N ATOM 1575 CA PRO A 107 -9.884 0.676 11.253 1.00 0.00 C ATOM 1576 C PRO A 107 -10.370 2.069 11.680 1.00 0.00 C ATOM 1577 O PRO A 107 -9.645 2.836 12.301 1.00 0.00 O ATOM 1578 CB PRO A 107 -10.145 -0.340 12.379 1.00 0.00 C ATOM 1579 CG PRO A 107 -8.803 -0.736 12.922 1.00 0.00 C ATOM 1580 CD PRO A 107 -7.774 0.156 12.276 1.00 0.00 C ATOM 0 HA PRO A 107 -10.421 0.478 10.325 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -10.765 0.099 13.161 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.681 -1.210 11.999 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -8.780 -0.626 14.006 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -8.594 -1.783 12.704 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -7.517 1.003 12.912 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -6.848 -0.380 12.069 1.00 0.00 H new ATOM 1588 N TYR A 108 -11.622 2.373 11.351 1.00 0.00 N ATOM 1589 CA TYR A 108 -12.245 3.651 11.702 1.00 0.00 C ATOM 1590 C TYR A 108 -12.766 3.617 13.151 1.00 0.00 C ATOM 1591 O TYR A 108 -13.961 3.775 13.395 1.00 0.00 O ATOM 1592 CB TYR A 108 -13.377 3.954 10.707 1.00 0.00 C ATOM 1593 CG TYR A 108 -14.095 5.277 10.923 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -13.411 6.421 11.315 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -15.465 5.379 10.701 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -14.069 7.623 11.487 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -16.131 6.578 10.874 1.00 0.00 C ATOM 1598 CZ TYR A 108 -15.427 7.697 11.262 1.00 0.00 C ATOM 1599 OH TYR A 108 -16.083 8.896 11.424 1.00 0.00 O ATOM 0 H TYR A 108 -12.235 1.743 10.834 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.504 4.448 11.640 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -12.964 3.944 9.698 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -14.110 3.149 10.760 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.346 6.369 11.488 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.018 4.506 10.388 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.522 8.501 11.796 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -17.196 6.637 10.706 1.00 0.00 H new ATOM 0 HH TYR A 108 -17.035 8.777 11.225 1.00 0.00 H new ATOM 1701 N SER A 114 -8.715 -4.259 13.767 1.00 0.00 N ATOM 1702 CA SER A 114 -7.444 -3.802 14.328 1.00 0.00 C ATOM 1703 C SER A 114 -6.403 -3.573 13.228 1.00 0.00 C ATOM 1704 O SER A 114 -6.497 -4.156 12.148 1.00 0.00 O ATOM 1705 CB SER A 114 -6.921 -4.832 15.339 1.00 0.00 C ATOM 1706 OG SER A 114 -7.855 -5.041 16.385 1.00 0.00 O ATOM 0 HA SER A 114 -7.616 -2.852 14.833 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.722 -5.776 14.831 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.974 -4.488 15.756 1.00 0.00 H new ATOM 0 HG SER A 114 -8.766 -4.969 16.030 1.00 0.00 H new ATOM 1712 N ASN A 115 -5.424 -2.711 13.509 1.00 0.00 N ATOM 1713 CA ASN A 115 -4.354 -2.388 12.553 1.00 0.00 C ATOM 1714 C ASN A 115 -3.529 -3.631 12.241 1.00 0.00 C ATOM 1715 O ASN A 115 -3.270 -4.440 13.134 1.00 0.00 O ATOM 1716 CB ASN A 115 -3.444 -1.300 13.127 1.00 0.00 C ATOM 1717 CG ASN A 115 -4.199 -0.030 13.454 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -4.804 0.586 12.587 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -4.160 0.374 14.712 1.00 0.00 N ATOM 0 H ASN A 115 -5.347 -2.218 14.399 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.812 -2.025 11.633 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.959 -1.674 14.029 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.654 -1.076 12.410 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -4.645 1.227 14.989 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.644 -0.168 15.406 1.00 0.00 H new ATOM 1726 N TRP A 116 -3.116 -3.790 10.983 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.331 -4.953 10.583 1.00 0.00 C ATOM 1728 C TRP A 116 -1.297 -4.614 9.521 1.00 0.00 C ATOM 1729 O TRP A 116 -1.557 -3.839 8.606 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.235 -6.065 10.037 1.00 0.00 C ATOM 1731 CG TRP A 116 -4.070 -6.752 11.073 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.625 -7.365 12.209 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.494 -6.918 11.057 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.687 -7.885 12.909 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.844 -7.625 12.222 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.509 -6.530 10.175 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.164 -7.953 12.526 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.818 -6.857 10.480 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.135 -7.563 11.647 1.00 0.00 C ATOM 0 H TRP A 116 -3.312 -3.131 10.229 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.816 -5.293 11.482 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -3.895 -5.641 9.280 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.614 -6.809 9.538 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.591 -7.431 12.513 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -4.624 -8.384 13.796 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.274 -5.985 9.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.411 -8.497 13.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.609 -6.563 9.806 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.167 -7.804 11.856 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.133 -5.236 9.647 1.00 0.00 N ATOM 1751 CA TRP A 117 0.952 -5.056 8.700 1.00 0.00 C ATOM 1752 C TRP A 117 1.755 -6.359 8.602 1.00 0.00 C ATOM 1753 O TRP A 117 2.054 -6.991 9.616 1.00 0.00 O ATOM 1754 CB TRP A 117 1.847 -3.864 9.094 1.00 0.00 C ATOM 1755 CG TRP A 117 2.647 -4.058 10.349 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.307 -3.654 11.604 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.944 -4.662 10.459 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.294 -3.996 12.493 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.312 -4.610 11.814 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.822 -5.250 9.545 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.519 -5.128 12.276 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 6.019 -5.761 10.004 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.360 -5.695 11.359 1.00 0.00 C ATOM 0 H TRP A 117 0.083 -5.879 10.409 1.00 0.00 H new ATOM 0 HA TRP A 117 0.538 -4.823 7.719 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.533 -3.657 8.272 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.219 -2.982 9.215 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.393 -3.139 11.862 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.273 -3.821 13.498 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.568 -5.304 8.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.782 -5.083 13.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.704 -6.219 9.306 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.306 -6.100 11.687 1.00 0.00 H new ATOM 1774 N ASN A 118 2.083 -6.783 7.387 1.00 0.00 N ATOM 1775 CA ASN A 118 2.832 -8.029 7.197 1.00 0.00 C ATOM 1776 C ASN A 118 3.619 -8.026 5.889 1.00 0.00 C ATOM 1777 O ASN A 118 3.044 -7.975 4.804 1.00 0.00 O ATOM 1778 CB ASN A 118 1.884 -9.238 7.224 1.00 0.00 C ATOM 1779 CG ASN A 118 2.622 -10.563 7.096 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.483 -10.891 7.906 1.00 0.00 O ATOM 1781 ND2 ASN A 118 2.282 -11.341 6.078 1.00 0.00 N ATOM 0 H ASN A 118 1.847 -6.292 6.525 1.00 0.00 H new ATOM 0 HA ASN A 118 3.542 -8.104 8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.318 -9.230 8.155 1.00 0.00 H new ATOM 0 HB3 ASN A 118 1.163 -9.148 6.412 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.741 -12.243 5.950 1.00 0.00 H new ATOM 0 HD22 ASN A 118 1.562 -11.038 5.423 1.00 0.00 H new ATOM 1788 N VAL A 119 4.938 -8.089 6.013 1.00 0.00 N ATOM 1789 CA VAL A 119 5.831 -8.115 4.857 1.00 0.00 C ATOM 1790 C VAL A 119 6.362 -9.531 4.590 1.00 0.00 C ATOM 1791 O VAL A 119 6.853 -10.191 5.507 1.00 0.00 O ATOM 1792 CB VAL A 119 7.018 -7.139 5.041 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.584 -5.714 4.752 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.601 -7.224 6.447 1.00 0.00 C ATOM 0 H VAL A 119 5.419 -8.123 6.912 1.00 0.00 H new ATOM 0 HA VAL A 119 5.244 -7.795 3.996 1.00 0.00 H new ATOM 0 HB VAL A 119 7.793 -7.431 4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.431 -5.041 4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.224 -5.644 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.784 -5.431 5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.432 -6.525 6.539 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.831 -6.971 7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.957 -8.237 6.633 1.00 0.00 H new ATOM 1804 N ARG A 120 6.262 -9.997 3.337 1.00 0.00 N ATOM 1805 CA ARG A 120 6.745 -11.337 2.975 1.00 0.00 C ATOM 1806 C ARG A 120 6.821 -11.511 1.455 1.00 0.00 C ATOM 1807 O ARG A 120 6.011 -10.960 0.713 1.00 0.00 O ATOM 1808 CB ARG A 120 5.838 -12.422 3.563 1.00 0.00 C ATOM 1809 CG ARG A 120 6.527 -13.769 3.730 1.00 0.00 C ATOM 1810 CD ARG A 120 5.541 -14.857 4.134 1.00 0.00 C ATOM 1811 NE ARG A 120 4.695 -15.275 3.014 1.00 0.00 N ATOM 1812 CZ ARG A 120 3.691 -16.140 3.116 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.349 -16.643 4.293 1.00 0.00 N ATOM 1814 NH2 ARG A 120 3.016 -16.493 2.036 1.00 0.00 N ATOM 0 H ARG A 120 5.855 -9.471 2.563 1.00 0.00 H new ATOM 0 HA ARG A 120 7.747 -11.440 3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.470 -12.089 4.533 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.968 -12.546 2.917 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.014 -14.047 2.795 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.309 -13.687 4.485 1.00 0.00 H new ATOM 0 HD2 ARG A 120 6.089 -15.719 4.516 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.913 -14.493 4.947 1.00 0.00 H new ATOM 0 HE ARG A 120 4.889 -14.876 2.095 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.858 -16.367 5.133 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.577 -17.306 4.359 1.00 0.00 H new ATOM 0 HH21 ARG A 120 3.266 -16.102 1.128 1.00 0.00 H new ATOM 0 HH22 ARG A 120 2.245 -17.157 2.111 1.00 0.00 H new ATOM 1828 N ILE A 121 7.808 -12.281 1.001 1.00 0.00 N ATOM 1829 CA ILE A 121 8.007 -12.529 -0.429 1.00 0.00 C ATOM 1830 C ILE A 121 7.267 -13.794 -0.892 1.00 0.00 C ATOM 1831 O ILE A 121 7.234 -14.804 -0.190 1.00 0.00 O ATOM 1832 CB ILE A 121 9.511 -12.667 -0.808 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.377 -11.645 -0.065 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.698 -12.489 -2.311 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.820 -12.102 1.307 1.00 0.00 C ATOM 0 H ILE A 121 8.486 -12.747 1.604 1.00 0.00 H new ATOM 0 HA ILE A 121 7.597 -11.656 -0.937 1.00 0.00 H new ATOM 0 HB ILE A 121 9.829 -13.667 -0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.259 -11.425 -0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.819 -10.714 0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.754 -12.588 -2.560 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.127 -13.251 -2.841 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.347 -11.501 -2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.429 -11.325 1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.944 -12.295 1.927 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.407 -13.016 1.214 1.00 0.00 H new ATOM 1847 N TYR A 122 6.685 -13.712 -2.085 1.00 0.00 N ATOM 1848 CA TYR A 122 5.951 -14.820 -2.699 1.00 0.00 C ATOM 1849 C TYR A 122 6.699 -15.289 -3.956 1.00 0.00 C ATOM 1850 O TYR A 122 7.103 -14.472 -4.784 1.00 0.00 O ATOM 1851 CB TYR A 122 4.519 -14.389 -3.072 1.00 0.00 C ATOM 1852 CG TYR A 122 3.595 -14.165 -1.885 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.886 -13.218 -0.908 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.428 -14.908 -1.741 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.049 -13.023 0.171 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.587 -14.717 -0.662 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.903 -13.773 0.290 1.00 0.00 C ATOM 1858 OH TYR A 122 1.070 -13.585 1.366 1.00 0.00 O ATOM 0 H TYR A 122 6.708 -12.869 -2.659 1.00 0.00 H new ATOM 0 HA TYR A 122 5.885 -15.638 -1.982 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.571 -13.469 -3.654 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.081 -15.150 -3.718 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.784 -12.625 -0.996 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.175 -15.648 -2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.293 -12.284 0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.686 -15.305 -0.565 1.00 0.00 H new ATOM 0 HH TYR A 122 0.305 -14.194 1.298 1.00 0.00 H new ATOM 1868 N LYS A 123 6.895 -16.598 -4.094 1.00 0.00 N ATOM 1869 CA LYS A 123 7.611 -17.139 -5.255 1.00 0.00 C ATOM 1870 C LYS A 123 6.665 -17.444 -6.418 1.00 0.00 C ATOM 1871 O LYS A 123 5.673 -18.159 -6.258 1.00 0.00 O ATOM 1872 CB LYS A 123 8.427 -18.396 -4.886 1.00 0.00 C ATOM 1873 CG LYS A 123 7.648 -19.474 -4.133 1.00 0.00 C ATOM 1874 CD LYS A 123 8.461 -20.755 -3.950 1.00 0.00 C ATOM 1875 CE LYS A 123 8.667 -21.495 -5.266 1.00 0.00 C ATOM 1876 NZ LYS A 123 9.421 -22.771 -5.090 1.00 0.00 N ATOM 0 H LYS A 123 6.574 -17.300 -3.427 1.00 0.00 H new ATOM 0 HA LYS A 123 8.305 -16.364 -5.580 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.829 -18.832 -5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.278 -18.092 -4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.353 -19.091 -3.156 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.731 -19.703 -4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.431 -20.510 -3.517 1.00 0.00 H new ATOM 0 HD3 LYS A 123 7.952 -21.409 -3.242 1.00 0.00 H new ATOM 0 HE2 LYS A 123 7.697 -21.708 -5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.206 -20.851 -5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.535 -23.237 -6.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.358 -22.568 -4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.896 -23.399 -4.448 1.00 0.00 H new ATOM 1890 N GLY A 124 6.984 -16.904 -7.593 1.00 0.00 N ATOM 1891 CA GLY A 124 6.160 -17.138 -8.766 1.00 0.00 C ATOM 1892 C GLY A 124 5.263 -15.959 -9.105 1.00 0.00 C ATOM 1893 O GLY A 124 4.732 -15.296 -8.213 1.00 0.00 O ATOM 0 H GLY A 124 7.797 -16.310 -7.752 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.804 -17.355 -9.618 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.543 -18.021 -8.600 1.00 0.00 H new ATOM 1897 N LYS A 125 5.103 -15.694 -10.402 1.00 0.00 N ATOM 1898 CA LYS A 125 4.270 -14.584 -10.873 1.00 0.00 C ATOM 1899 C LYS A 125 2.777 -14.903 -10.715 1.00 0.00 C ATOM 1900 O LYS A 125 2.136 -15.419 -11.635 1.00 0.00 O ATOM 1901 CB LYS A 125 4.589 -14.268 -12.344 1.00 0.00 C ATOM 1902 CG LYS A 125 4.033 -12.932 -12.831 1.00 0.00 C ATOM 1903 CD LYS A 125 4.378 -12.660 -14.294 1.00 0.00 C ATOM 1904 CE LYS A 125 3.562 -13.521 -15.252 1.00 0.00 C ATOM 1905 NZ LYS A 125 2.108 -13.195 -15.201 1.00 0.00 N ATOM 0 H LYS A 125 5.540 -16.234 -11.148 1.00 0.00 H new ATOM 0 HA LYS A 125 4.496 -13.711 -10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 125 5.671 -14.269 -12.478 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.189 -15.065 -12.970 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.950 -12.925 -12.708 1.00 0.00 H new ATOM 0 HG3 LYS A 125 4.429 -12.128 -12.211 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.203 -11.607 -14.516 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.440 -12.847 -14.455 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.929 -13.379 -16.268 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.706 -14.573 -15.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.633 -13.593 -16.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.691 -13.601 -14.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.984 -12.162 -15.192 1.00 0.00 H new ATOM 1919 N ARG A 126 2.230 -14.591 -9.547 1.00 0.00 N ATOM 1920 CA ARG A 126 0.817 -14.833 -9.255 1.00 0.00 C ATOM 1921 C ARG A 126 0.199 -13.610 -8.577 1.00 0.00 C ATOM 1922 O ARG A 126 0.799 -13.023 -7.677 1.00 0.00 O ATOM 1923 CB ARG A 126 0.650 -16.065 -8.353 1.00 0.00 C ATOM 1924 CG ARG A 126 1.022 -17.387 -9.018 1.00 0.00 C ATOM 1925 CD ARG A 126 0.010 -17.787 -10.091 1.00 0.00 C ATOM 1926 NE ARG A 126 0.339 -19.065 -10.739 1.00 0.00 N ATOM 1927 CZ ARG A 126 0.230 -20.264 -10.156 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -0.245 -20.381 -8.926 1.00 0.00 N ATOM 1929 NH2 ARG A 126 0.579 -21.356 -10.821 1.00 0.00 N ATOM 0 H ARG A 126 2.747 -14.165 -8.778 1.00 0.00 H new ATOM 0 HA ARG A 126 0.303 -15.018 -10.198 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.265 -15.934 -7.462 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.386 -16.119 -8.020 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.012 -17.303 -9.466 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.079 -18.170 -8.262 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.980 -17.858 -9.641 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -0.039 -17.004 -10.847 1.00 0.00 H new ATOM 0 HE ARG A 126 0.674 -19.035 -11.702 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.534 -19.550 -8.410 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.322 -21.302 -8.495 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.930 -21.281 -11.776 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.497 -22.271 -10.378 1.00 0.00 H new ATOM 1943 N ARG A 127 -1.002 -13.234 -9.012 1.00 0.00 N ATOM 1944 CA ARG A 127 -1.702 -12.084 -8.438 1.00 0.00 C ATOM 1945 C ARG A 127 -2.221 -12.427 -7.044 1.00 0.00 C ATOM 1946 O ARG A 127 -2.971 -13.391 -6.876 1.00 0.00 O ATOM 1947 CB ARG A 127 -2.871 -11.641 -9.338 1.00 0.00 C ATOM 1948 CG ARG A 127 -2.447 -11.124 -10.708 1.00 0.00 C ATOM 1949 CD ARG A 127 -3.647 -10.737 -11.564 1.00 0.00 C ATOM 1950 NE ARG A 127 -4.430 -9.650 -10.970 1.00 0.00 N ATOM 1951 CZ ARG A 127 -5.560 -9.170 -11.488 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -6.067 -9.693 -12.597 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -6.187 -8.172 -10.886 1.00 0.00 N ATOM 0 H ARG A 127 -1.511 -13.707 -9.759 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.994 -11.259 -8.366 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.549 -12.484 -9.474 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.433 -10.860 -8.826 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.795 -10.259 -10.584 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.866 -11.890 -11.222 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -3.302 -10.434 -12.553 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -4.287 -11.608 -11.703 1.00 0.00 H new ATOM 0 HE ARG A 127 -4.088 -9.234 -10.104 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -5.591 -10.468 -13.059 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -6.932 -9.320 -12.987 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.805 -7.773 -10.029 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -7.052 -7.802 -11.280 1.00 0.00 H new ATOM 1967 N ALA A 128 -1.821 -11.643 -6.052 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.248 -11.868 -4.673 1.00 0.00 C ATOM 1969 C ALA A 128 -3.543 -11.124 -4.369 1.00 0.00 C ATOM 1970 O ALA A 128 -3.773 -10.032 -4.883 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.158 -11.452 -3.695 1.00 0.00 C ATOM 0 H ALA A 128 -1.200 -10.843 -6.175 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.433 -12.936 -4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.498 -11.628 -2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.258 -12.037 -3.884 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.937 -10.393 -3.826 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.376 -11.726 -3.527 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.657 -11.132 -3.131 1.00 0.00 C ATOM 1979 C ASP A 129 -6.172 -11.828 -1.861 1.00 0.00 C ATOM 1980 O ASP A 129 -5.397 -12.473 -1.154 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.684 -11.259 -4.280 1.00 0.00 C ATOM 1982 CG ASP A 129 -7.819 -10.243 -4.207 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -7.967 -9.572 -3.168 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -8.574 -10.124 -5.197 1.00 0.00 O ATOM 0 H ASP A 129 -4.188 -12.633 -3.100 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.515 -10.072 -2.920 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.166 -11.143 -5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.107 -12.264 -4.267 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.466 -11.700 -1.581 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.085 -12.309 -0.402 1.00 0.00 C ATOM 1991 C GLN A 130 -7.991 -13.837 -0.428 1.00 0.00 C ATOM 1992 O GLN A 130 -7.742 -14.466 0.596 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.553 -11.893 -0.310 1.00 0.00 C ATOM 1994 CG GLN A 130 -9.765 -10.423 0.011 1.00 0.00 C ATOM 1995 CD GLN A 130 -11.233 -10.042 0.055 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -11.935 -10.104 -0.951 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -11.715 -9.664 1.227 1.00 0.00 N ATOM 0 H GLN A 130 -8.117 -11.172 -2.163 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.539 -11.954 0.472 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.044 -12.121 -1.256 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.042 -12.495 0.456 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.305 -10.195 0.972 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.258 -9.814 -0.738 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.102 -9.624 2.042 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -12.699 -9.412 1.316 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.220 -14.422 -1.600 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.196 -15.877 -1.765 1.00 0.00 C ATOM 2008 C ARG A 131 -6.834 -16.498 -1.402 1.00 0.00 C ATOM 2009 O ARG A 131 -6.775 -17.642 -0.959 1.00 0.00 O ATOM 2010 CB ARG A 131 -8.576 -16.255 -3.205 1.00 0.00 C ATOM 2011 CG ARG A 131 -8.926 -17.730 -3.375 1.00 0.00 C ATOM 2012 CD ARG A 131 -9.279 -18.087 -4.818 1.00 0.00 C ATOM 2013 NE ARG A 131 -8.124 -18.073 -5.723 1.00 0.00 N ATOM 2014 CZ ARG A 131 -7.079 -18.897 -5.645 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -6.997 -19.822 -4.698 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -6.108 -18.807 -6.537 1.00 0.00 N ATOM 0 H ARG A 131 -8.426 -13.909 -2.457 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.930 -16.284 -1.069 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -9.426 -15.650 -3.519 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -7.747 -16.008 -3.868 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -8.083 -18.340 -3.050 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -9.767 -17.977 -2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -9.734 -19.077 -4.838 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -10.027 -17.384 -5.185 1.00 0.00 H new ATOM 0 HE ARG A 131 -8.120 -17.379 -6.470 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -7.744 -19.914 -4.009 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -6.187 -20.441 -4.659 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -6.161 -18.110 -7.280 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -5.306 -19.435 -6.483 1.00 0.00 H new ATOM 2030 N MET A 132 -5.747 -15.755 -1.614 1.00 0.00 N ATOM 2031 CA MET A 132 -4.397 -16.256 -1.333 1.00 0.00 C ATOM 2032 C MET A 132 -4.120 -16.384 0.179 1.00 0.00 C ATOM 2033 O MET A 132 -3.223 -17.124 0.594 1.00 0.00 O ATOM 2034 CB MET A 132 -3.361 -15.345 -2.009 1.00 0.00 C ATOM 2035 CG MET A 132 -1.929 -15.873 -1.965 1.00 0.00 C ATOM 2036 SD MET A 132 -0.837 -15.022 -3.123 1.00 0.00 S ATOM 2037 CE MET A 132 -1.551 -15.509 -4.690 1.00 0.00 C ATOM 0 H MET A 132 -5.773 -14.803 -1.980 1.00 0.00 H new ATOM 0 HA MET A 132 -4.319 -17.262 -1.745 1.00 0.00 H new ATOM 0 HB2 MET A 132 -3.649 -15.199 -3.050 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.389 -14.366 -1.530 1.00 0.00 H new ATOM 0 HG2 MET A 132 -1.536 -15.763 -0.954 1.00 0.00 H new ATOM 0 HG3 MET A 132 -1.932 -16.939 -2.192 1.00 0.00 H new ATOM 0 HE1 MET A 132 -0.895 -15.195 -5.502 1.00 0.00 H new ATOM 0 HE2 MET A 132 -1.667 -16.592 -4.716 1.00 0.00 H new ATOM 0 HE3 MET A 132 -2.526 -15.036 -4.808 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.886 -15.662 0.999 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.712 -15.700 2.461 1.00 0.00 C ATOM 2049 C TYR A 133 -4.917 -17.107 3.028 1.00 0.00 C ATOM 2050 O TYR A 133 -4.087 -17.615 3.784 1.00 0.00 O ATOM 2051 CB TYR A 133 -5.706 -14.762 3.157 1.00 0.00 C ATOM 2052 CG TYR A 133 -5.394 -13.285 3.042 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -5.306 -12.660 1.808 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -5.211 -12.514 4.182 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -5.042 -11.307 1.712 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -4.952 -11.162 4.094 1.00 0.00 C ATOM 2057 CZ TYR A 133 -4.865 -10.565 2.856 1.00 0.00 C ATOM 2058 OH TYR A 133 -4.620 -9.218 2.767 1.00 0.00 O ATOM 0 H TYR A 133 -5.632 -15.044 0.681 1.00 0.00 H new ATOM 0 HA TYR A 133 -3.688 -15.379 2.653 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -6.698 -14.940 2.743 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -5.750 -15.026 4.214 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -5.446 -13.239 0.907 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -5.272 -12.981 5.154 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.975 -10.835 0.743 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -4.818 -10.575 4.991 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.757 -8.802 3.644 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.176 -15.829 6.616 1.00 0.00 N ATOM 2174 CA LEU A 140 -3.006 -14.874 7.333 1.00 0.00 C ATOM 2175 C LEU A 140 -2.427 -14.623 8.729 1.00 0.00 C ATOM 2176 O LEU A 140 -3.035 -14.953 9.745 1.00 0.00 O ATOM 2177 CB LEU A 140 -4.452 -15.403 7.404 1.00 0.00 C ATOM 2178 CG LEU A 140 -5.566 -14.344 7.442 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -6.914 -15.003 7.204 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -5.584 -13.587 8.765 1.00 0.00 C ATOM 0 HA LEU A 140 -3.018 -13.921 6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.623 -16.048 6.542 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.544 -16.028 8.292 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.365 -13.622 6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.699 -14.247 7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.914 -15.490 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.098 -15.746 7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.385 -12.848 8.751 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.751 -14.288 9.583 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.628 -13.083 8.909 1.00 0.00 H new ATOM 2192 N SER A 141 -1.232 -14.045 8.768 1.00 0.00 N ATOM 2193 CA SER A 141 -0.561 -13.757 10.029 1.00 0.00 C ATOM 2194 C SER A 141 0.019 -12.329 10.057 1.00 0.00 C ATOM 2195 O SER A 141 1.225 -12.150 10.226 1.00 0.00 O ATOM 2196 CB SER A 141 0.548 -14.789 10.269 1.00 0.00 C ATOM 2197 OG SER A 141 0.016 -16.102 10.357 1.00 0.00 O ATOM 0 H SER A 141 -0.707 -13.766 7.939 1.00 0.00 H new ATOM 0 HA SER A 141 -1.300 -13.822 10.828 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.274 -14.742 9.458 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.081 -14.547 11.189 1.00 0.00 H new ATOM 0 HG SER A 141 0.744 -16.740 10.508 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.829 -11.287 9.902 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.387 -9.889 9.929 1.00 0.00 C ATOM 2205 C PRO A 142 -0.088 -9.420 11.355 1.00 0.00 C ATOM 2206 O PRO A 142 -0.659 -9.936 12.321 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.575 -9.107 9.334 1.00 0.00 C ATOM 2208 CG PRO A 142 -2.563 -10.137 8.889 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.283 -11.367 9.704 1.00 0.00 C ATOM 0 HA PRO A 142 0.538 -9.742 9.372 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.014 -8.440 10.076 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.254 -8.487 8.497 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.584 -9.790 9.046 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -2.457 -10.343 7.824 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.823 -11.359 10.651 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.572 -12.277 9.179 1.00 0.00 H new ATOM 2217 N PHE A 143 0.804 -8.447 11.490 1.00 0.00 N ATOM 2218 CA PHE A 143 1.164 -7.930 12.806 1.00 0.00 C ATOM 2219 C PHE A 143 0.284 -6.739 13.171 1.00 0.00 C ATOM 2220 O PHE A 143 0.056 -5.858 12.347 1.00 0.00 O ATOM 2221 CB PHE A 143 2.642 -7.522 12.835 1.00 0.00 C ATOM 2222 CG PHE A 143 3.229 -7.482 14.220 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.626 -8.649 14.851 1.00 0.00 C ATOM 2224 CD2 PHE A 143 3.388 -6.279 14.886 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.170 -8.616 16.120 1.00 0.00 C ATOM 2226 CE2 PHE A 143 3.931 -6.239 16.156 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.320 -7.410 16.776 1.00 0.00 C ATOM 0 H PHE A 143 1.289 -8.002 10.711 1.00 0.00 H new ATOM 0 HA PHE A 143 1.004 -8.720 13.540 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.215 -8.221 12.227 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.748 -6.539 12.376 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.509 -9.596 14.345 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.084 -5.360 14.407 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.478 -9.533 16.599 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.051 -5.293 16.663 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.740 -7.383 17.771 1.00 0.00 H new ATOM 2237 N ARG A 144 -0.211 -6.722 14.402 1.00 0.00 N ATOM 2238 CA ARG A 144 -1.074 -5.639 14.875 1.00 0.00 C ATOM 2239 C ARG A 144 -0.278 -4.360 15.113 1.00 0.00 C ATOM 2240 O ARG A 144 0.745 -4.372 15.795 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.800 -6.048 16.161 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.828 -7.148 15.952 1.00 0.00 C ATOM 2243 CD ARG A 144 -3.632 -7.429 17.214 1.00 0.00 C ATOM 2244 NE ARG A 144 -4.682 -8.422 16.978 1.00 0.00 N ATOM 2245 CZ ARG A 144 -5.582 -8.798 17.884 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -5.554 -8.295 19.106 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -6.512 -9.686 17.565 1.00 0.00 N ATOM 0 H ARG A 144 -0.031 -7.448 15.096 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.812 -5.444 14.097 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.065 -6.382 16.893 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -2.295 -5.174 16.583 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -3.506 -6.862 15.147 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -2.323 -8.060 15.634 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.965 -7.785 17.999 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.081 -6.503 17.573 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.727 -8.856 16.056 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.839 -7.613 19.361 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.247 -8.588 19.794 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.538 -10.082 16.625 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.202 -9.974 18.259 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.755 -3.260 14.543 1.00 0.00 N ATOM 2262 CA GLY A 145 -0.083 -1.980 14.695 1.00 0.00 C ATOM 2263 C GLY A 145 -0.560 -1.197 15.912 1.00 0.00 C ATOM 2264 O GLY A 145 -1.766 -1.040 16.119 1.00 0.00 O ATOM 0 H GLY A 145 -1.601 -3.231 13.974 1.00 0.00 H new ATOM 0 HA2 GLY A 145 0.991 -2.147 14.776 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.246 -1.382 13.798 1.00 0.00 H new ATOM 2268 N ASP A 146 0.387 -0.695 16.710 1.00 0.00 N ATOM 2269 CA ASP A 146 0.071 0.089 17.906 1.00 0.00 C ATOM 2270 C ASP A 146 1.257 0.974 18.317 1.00 0.00 C ATOM 2271 O ASP A 146 2.298 0.481 18.730 1.00 0.00 O ATOM 2272 CB ASP A 146 -0.369 -0.806 19.084 1.00 0.00 C ATOM 2273 CG ASP A 146 0.621 -1.904 19.462 1.00 0.00 C ATOM 2274 OD1 ASP A 146 1.590 -2.141 18.724 1.00 0.00 O ATOM 2275 OD2 ASP A 146 0.399 -2.568 20.497 1.00 0.00 O ATOM 0 H ASP A 146 1.386 -0.819 16.547 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.770 0.734 17.650 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.540 -0.175 19.956 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.324 -1.268 18.833 1.00 0.00 H new ATOM 2280 N ASN A 147 1.049 2.289 18.174 1.00 0.00 N ATOM 2281 CA ASN A 147 2.035 3.356 18.487 1.00 0.00 C ATOM 2282 C ASN A 147 3.388 2.858 19.020 1.00 0.00 C ATOM 2283 O ASN A 147 3.585 2.760 20.235 1.00 0.00 O ATOM 2284 CB ASN A 147 1.435 4.348 19.493 1.00 0.00 C ATOM 2285 CG ASN A 147 0.251 5.139 18.950 1.00 0.00 C ATOM 2286 OD1 ASN A 147 -0.404 5.871 19.688 1.00 0.00 O ATOM 2287 ND2 ASN A 147 -0.018 5.031 17.657 1.00 0.00 N ATOM 0 H ASN A 147 0.165 2.662 17.827 1.00 0.00 H new ATOM 0 HA ASN A 147 2.245 3.834 17.530 1.00 0.00 H new ATOM 0 HB2 ASN A 147 1.118 3.802 20.381 1.00 0.00 H new ATOM 0 HB3 ASN A 147 2.211 5.045 19.808 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.786 5.564 17.250 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.543 4.415 17.069 1.00 0.00 H new ATOM 2294 N GLY A 148 4.322 2.568 18.108 1.00 0.00 N ATOM 2295 CA GLY A 148 5.649 2.105 18.504 1.00 0.00 C ATOM 2296 C GLY A 148 6.596 1.957 17.319 1.00 0.00 C ATOM 2297 O GLY A 148 6.378 2.567 16.274 1.00 0.00 O ATOM 0 H GLY A 148 4.182 2.646 17.101 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.076 2.807 19.220 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.558 1.146 19.014 1.00 0.00 H new ATOM 2301 N TRP A 149 7.639 1.132 17.478 1.00 0.00 N ATOM 2302 CA TRP A 149 8.622 0.889 16.413 1.00 0.00 C ATOM 2303 C TRP A 149 9.552 -0.276 16.779 1.00 0.00 C ATOM 2304 O TRP A 149 9.987 -0.387 17.925 1.00 0.00 O ATOM 2305 CB TRP A 149 9.439 2.163 16.104 1.00 0.00 C ATOM 2306 CG TRP A 149 10.047 2.845 17.304 1.00 0.00 C ATOM 2307 CD1 TRP A 149 10.997 2.346 18.153 1.00 0.00 C ATOM 2308 CD2 TRP A 149 9.748 4.165 17.778 1.00 0.00 C ATOM 2309 NE1 TRP A 149 11.297 3.270 19.124 1.00 0.00 N ATOM 2310 CE2 TRP A 149 10.546 4.394 18.915 1.00 0.00 C ATOM 2311 CE3 TRP A 149 8.879 5.175 17.350 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 10.500 5.591 19.628 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 8.837 6.361 18.059 1.00 0.00 C ATOM 2314 CH2 TRP A 149 9.642 6.561 19.186 1.00 0.00 C ATOM 0 H TRP A 149 7.825 0.618 18.339 1.00 0.00 H new ATOM 0 HA TRP A 149 8.072 0.616 15.512 1.00 0.00 H new ATOM 0 HB2 TRP A 149 10.239 1.903 15.411 1.00 0.00 H new ATOM 0 HB3 TRP A 149 8.792 2.875 15.591 1.00 0.00 H new ATOM 0 HD1 TRP A 149 11.446 1.367 18.071 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.971 3.139 19.879 1.00 0.00 H new ATOM 0 HE3 TRP A 149 8.253 5.031 16.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.120 5.747 20.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 8.171 7.148 17.737 1.00 0.00 H new ATOM 0 HH2 TRP A 149 9.585 7.499 19.717 1.00 0.00 H new ATOM 2325 N HIS A 150 9.848 -1.156 15.813 1.00 0.00 N ATOM 2326 CA HIS A 150 10.734 -2.305 16.081 1.00 0.00 C ATOM 2327 C HIS A 150 11.295 -2.952 14.800 1.00 0.00 C ATOM 2328 O HIS A 150 10.785 -2.743 13.700 1.00 0.00 O ATOM 2329 CB HIS A 150 10.019 -3.376 16.931 1.00 0.00 C ATOM 2330 CG HIS A 150 8.846 -4.054 16.275 1.00 0.00 C ATOM 2331 ND1 HIS A 150 8.209 -5.137 16.837 1.00 0.00 N ATOM 2332 CD2 HIS A 150 8.209 -3.820 15.103 1.00 0.00 C ATOM 2333 CE1 HIS A 150 7.241 -5.539 16.039 1.00 0.00 C ATOM 2334 NE2 HIS A 150 7.218 -4.760 14.979 1.00 0.00 N ATOM 0 H HIS A 150 9.497 -1.101 14.857 1.00 0.00 H new ATOM 0 HA HIS A 150 11.579 -1.900 16.639 1.00 0.00 H new ATOM 0 HB2 HIS A 150 10.747 -4.138 17.209 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.676 -2.911 17.855 1.00 0.00 H new ATOM 0 HD1 HIS A 150 8.449 -5.562 17.732 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.439 -3.037 14.396 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.577 -6.370 16.224 1.00 0.00 H new ATOM 2343 N THR A 151 12.346 -3.752 14.968 1.00 0.00 N ATOM 2344 CA THR A 151 12.991 -4.461 13.860 1.00 0.00 C ATOM 2345 C THR A 151 12.344 -5.833 13.644 1.00 0.00 C ATOM 2346 O THR A 151 11.946 -6.488 14.607 1.00 0.00 O ATOM 2347 CB THR A 151 14.489 -4.687 14.153 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.669 -5.076 15.523 1.00 0.00 O ATOM 2349 CG2 THR A 151 15.298 -3.442 13.859 1.00 0.00 C ATOM 0 H THR A 151 12.776 -3.928 15.876 1.00 0.00 H new ATOM 0 HA THR A 151 12.871 -3.844 12.970 1.00 0.00 H new ATOM 0 HB THR A 151 14.844 -5.485 13.501 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.622 -5.219 15.700 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.349 -3.632 14.075 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.186 -3.175 12.808 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.942 -2.621 14.482 1.00 0.00 H new ATOM 2357 N ARG A 152 12.242 -6.275 12.394 1.00 0.00 N ATOM 2358 CA ARG A 152 11.649 -7.581 12.101 1.00 0.00 C ATOM 2359 C ARG A 152 12.095 -8.086 10.730 1.00 0.00 C ATOM 2360 O ARG A 152 12.136 -7.327 9.764 1.00 0.00 O ATOM 2361 CB ARG A 152 10.117 -7.508 12.161 1.00 0.00 C ATOM 2362 CG ARG A 152 9.443 -8.875 12.161 1.00 0.00 C ATOM 2363 CD ARG A 152 7.934 -8.765 12.344 1.00 0.00 C ATOM 2364 NE ARG A 152 7.286 -10.076 12.474 1.00 0.00 N ATOM 2365 CZ ARG A 152 7.146 -10.958 11.483 1.00 0.00 C ATOM 2366 NH1 ARG A 152 7.547 -10.670 10.252 1.00 0.00 N ATOM 2367 NH2 ARG A 152 6.588 -12.134 11.721 1.00 0.00 N ATOM 0 H ARG A 152 12.558 -5.757 11.574 1.00 0.00 H new ATOM 0 HA ARG A 152 11.996 -8.283 12.859 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.822 -6.966 13.060 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.755 -6.933 11.309 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.659 -9.386 11.223 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.862 -9.486 12.960 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.721 -8.169 13.231 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.506 -8.235 11.493 1.00 0.00 H new ATOM 0 HE ARG A 152 6.916 -10.331 13.389 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.969 -9.763 10.052 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.433 -11.355 9.505 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.266 -12.365 12.661 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.480 -12.810 10.965 1.00 0.00 H new ATOM 2381 N ASN A 153 12.430 -9.372 10.661 1.00 0.00 N ATOM 2382 CA ASN A 153 12.872 -9.999 9.415 1.00 0.00 C ATOM 2383 C ASN A 153 11.702 -10.109 8.444 1.00 0.00 C ATOM 2384 O ASN A 153 10.638 -10.611 8.811 1.00 0.00 O ATOM 2385 CB ASN A 153 13.438 -11.400 9.718 1.00 0.00 C ATOM 2386 CG ASN A 153 14.077 -12.083 8.517 1.00 0.00 C ATOM 2387 OD1 ASN A 153 14.228 -13.300 8.491 1.00 0.00 O ATOM 2388 ND2 ASN A 153 14.497 -11.315 7.533 1.00 0.00 N ATOM 0 H ASN A 153 12.404 -10.006 11.460 1.00 0.00 H new ATOM 0 HA ASN A 153 13.650 -9.387 8.959 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.179 -11.317 10.513 1.00 0.00 H new ATOM 0 HB3 ASN A 153 12.634 -12.031 10.097 1.00 0.00 H new ATOM 0 HD21 ASN A 153 14.960 -11.730 6.724 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.359 -10.305 7.579 1.00 0.00 H new ATOM 2395 N LEU A 154 11.883 -9.624 7.213 1.00 0.00 N ATOM 2396 CA LEU A 154 10.813 -9.675 6.227 1.00 0.00 C ATOM 2397 C LEU A 154 10.624 -11.098 5.681 1.00 0.00 C ATOM 2398 O LEU A 154 9.544 -11.454 5.212 1.00 0.00 O ATOM 2399 CB LEU A 154 11.016 -8.645 5.094 1.00 0.00 C ATOM 2400 CG LEU A 154 12.364 -8.644 4.359 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.450 -9.771 3.343 1.00 0.00 C ATOM 2402 CD2 LEU A 154 12.567 -7.310 3.665 1.00 0.00 C ATOM 0 H LEU A 154 12.749 -9.198 6.883 1.00 0.00 H new ATOM 0 HA LEU A 154 9.891 -9.396 6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 154 10.231 -8.803 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 154 10.863 -7.651 5.514 1.00 0.00 H new ATOM 0 HG LEU A 154 13.150 -8.800 5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 154 13.418 -9.737 2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 154 12.337 -10.729 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 154 11.656 -9.656 2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 154 13.525 -7.313 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 154 11.764 -7.148 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 154 12.559 -6.510 4.405 1.00 0.00 H new ATOM 2414 N GLY A 155 11.671 -11.921 5.757 1.00 0.00 N ATOM 2415 CA GLY A 155 11.561 -13.292 5.284 1.00 0.00 C ATOM 2416 C GLY A 155 12.808 -13.805 4.578 1.00 0.00 C ATOM 2417 O GLY A 155 13.375 -14.819 4.971 1.00 0.00 O ATOM 0 H GLY A 155 12.584 -11.666 6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.343 -13.942 6.132 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.714 -13.363 4.601 1.00 0.00 H new ATOM 2421 N TYR A 156 13.219 -13.119 3.513 1.00 0.00 N ATOM 2422 CA TYR A 156 14.386 -13.529 2.723 1.00 0.00 C ATOM 2423 C TYR A 156 15.691 -13.346 3.497 1.00 0.00 C ATOM 2424 O TYR A 156 16.564 -14.209 3.472 1.00 0.00 O ATOM 2425 CB TYR A 156 14.440 -12.724 1.420 1.00 0.00 C ATOM 2426 CG TYR A 156 15.365 -13.297 0.361 1.00 0.00 C ATOM 2427 CD1 TYR A 156 15.168 -14.572 -0.159 1.00 0.00 C ATOM 2428 CD2 TYR A 156 16.423 -12.544 -0.143 1.00 0.00 C ATOM 2429 CE1 TYR A 156 16.003 -15.086 -1.134 1.00 0.00 C ATOM 2430 CE2 TYR A 156 17.260 -13.050 -1.122 1.00 0.00 C ATOM 2431 CZ TYR A 156 17.043 -14.318 -1.617 1.00 0.00 C ATOM 2432 OH TYR A 156 17.869 -14.821 -2.598 1.00 0.00 O ATOM 0 H TYR A 156 12.761 -12.273 3.174 1.00 0.00 H new ATOM 0 HA TYR A 156 14.278 -14.590 2.500 1.00 0.00 H new ATOM 0 HB2 TYR A 156 13.433 -12.658 1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.758 -11.707 1.650 1.00 0.00 H new ATOM 0 HD1 TYR A 156 14.347 -15.172 0.206 1.00 0.00 H new ATOM 0 HD2 TYR A 156 16.593 -11.547 0.237 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.842 -16.083 -1.516 1.00 0.00 H new ATOM 0 HE2 TYR A 156 18.079 -12.454 -1.496 1.00 0.00 H new ATOM 0 HH TYR A 156 18.549 -14.154 -2.827 1.00 0.00 H new ATOM 2442 N GLY A 157 15.822 -12.216 4.177 1.00 0.00 N ATOM 2443 CA GLY A 157 17.027 -11.943 4.939 1.00 0.00 C ATOM 2444 C GLY A 157 17.016 -10.555 5.535 1.00 0.00 C ATOM 2445 O GLY A 157 17.346 -10.370 6.701 1.00 0.00 O ATOM 0 H GLY A 157 15.115 -11.482 4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 157 17.127 -12.679 5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.898 -12.053 4.293 1.00 0.00 H new ATOM 2449 N LEU A 158 16.623 -9.583 4.720 1.00 0.00 N ATOM 2450 CA LEU A 158 16.550 -8.188 5.132 1.00 0.00 C ATOM 2451 C LEU A 158 15.588 -8.017 6.313 1.00 0.00 C ATOM 2452 O LEU A 158 14.620 -8.770 6.460 1.00 0.00 O ATOM 2453 CB LEU A 158 16.088 -7.306 3.958 1.00 0.00 C ATOM 2454 CG LEU A 158 17.010 -7.247 2.723 1.00 0.00 C ATOM 2455 CD1 LEU A 158 18.452 -6.962 3.112 1.00 0.00 C ATOM 2456 CD2 LEU A 158 16.921 -8.528 1.899 1.00 0.00 C ATOM 0 H LEU A 158 16.345 -9.742 3.751 1.00 0.00 H new ATOM 0 HA LEU A 158 17.547 -7.877 5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.109 -7.659 3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.954 -6.290 4.330 1.00 0.00 H new ATOM 0 HG LEU A 158 16.660 -6.420 2.105 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.071 -6.928 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 158 18.507 -6.003 3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 158 18.813 -7.750 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 158 17.583 -8.453 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 158 17.220 -9.377 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 158 15.896 -8.671 1.558 1.00 0.00 H new ATOM 2468 N LYS A 159 15.844 -7.011 7.139 1.00 0.00 N ATOM 2469 CA LYS A 159 14.988 -6.734 8.285 1.00 0.00 C ATOM 2470 C LYS A 159 14.491 -5.298 8.232 1.00 0.00 C ATOM 2471 O LYS A 159 15.189 -4.402 7.758 1.00 0.00 O ATOM 2472 CB LYS A 159 15.697 -7.013 9.612 1.00 0.00 C ATOM 2473 CG LYS A 159 15.962 -8.490 9.855 1.00 0.00 C ATOM 2474 CD LYS A 159 16.010 -8.830 11.340 1.00 0.00 C ATOM 2475 CE LYS A 159 17.382 -8.592 11.955 1.00 0.00 C ATOM 2476 NZ LYS A 159 17.735 -7.149 12.015 1.00 0.00 N ATOM 0 H LYS A 159 16.635 -6.375 7.037 1.00 0.00 H new ATOM 0 HA LYS A 159 14.134 -7.409 8.231 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.644 -6.474 9.630 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.091 -6.621 10.429 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.183 -9.081 9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.907 -8.769 9.389 1.00 0.00 H new ATOM 0 HD2 LYS A 159 15.270 -8.230 11.870 1.00 0.00 H new ATOM 0 HD3 LYS A 159 15.731 -9.875 11.478 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.403 -9.010 12.961 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.135 -9.123 11.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 18.530 -6.959 11.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 16.914 -6.579 11.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.008 -6.899 12.987 1.00 0.00 H new ATOM 2490 N SER A 160 13.273 -5.089 8.699 1.00 0.00 N ATOM 2491 CA SER A 160 12.667 -3.773 8.679 1.00 0.00 C ATOM 2492 C SER A 160 12.726 -3.105 10.046 1.00 0.00 C ATOM 2493 O SER A 160 12.285 -3.666 11.047 1.00 0.00 O ATOM 2494 CB SER A 160 11.212 -3.870 8.202 1.00 0.00 C ATOM 2495 OG SER A 160 10.596 -2.594 8.143 1.00 0.00 O ATOM 0 H SER A 160 12.683 -5.819 9.098 1.00 0.00 H new ATOM 0 HA SER A 160 13.236 -3.156 7.983 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.182 -4.335 7.217 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.650 -4.515 8.877 1.00 0.00 H new ATOM 0 HG SER A 160 9.921 -2.524 8.850 1.00 0.00 H new ATOM 2501 N ARG A 161 13.255 -1.895 10.055 1.00 0.00 N ATOM 2502 CA ARG A 161 13.366 -1.093 11.258 1.00 0.00 C ATOM 2503 C ARG A 161 12.278 -0.026 11.230 1.00 0.00 C ATOM 2504 O ARG A 161 12.453 1.050 10.648 1.00 0.00 O ATOM 2505 CB ARG A 161 14.751 -0.425 11.359 1.00 0.00 C ATOM 2506 CG ARG A 161 15.947 -1.377 11.370 1.00 0.00 C ATOM 2507 CD ARG A 161 16.399 -1.753 9.963 1.00 0.00 C ATOM 2508 NE ARG A 161 17.578 -2.632 9.957 1.00 0.00 N ATOM 2509 CZ ARG A 161 18.799 -2.282 10.376 1.00 0.00 C ATOM 2510 NH1 ARG A 161 19.036 -1.062 10.835 1.00 0.00 N ATOM 2511 NH2 ARG A 161 19.797 -3.153 10.306 1.00 0.00 N ATOM 0 H ARG A 161 13.622 -1.438 9.220 1.00 0.00 H new ATOM 0 HA ARG A 161 13.245 -1.738 12.128 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.865 0.262 10.520 1.00 0.00 H new ATOM 0 HB3 ARG A 161 14.779 0.175 12.269 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.775 -0.910 11.903 1.00 0.00 H new ATOM 0 HG3 ARG A 161 15.684 -2.281 11.919 1.00 0.00 H new ATOM 0 HD2 ARG A 161 15.579 -2.249 9.444 1.00 0.00 H new ATOM 0 HD3 ARG A 161 16.626 -0.845 9.405 1.00 0.00 H new ATOM 0 HE ARG A 161 17.455 -3.582 9.606 1.00 0.00 H new ATOM 0 HH11 ARG A 161 18.282 -0.376 10.872 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.972 -0.809 11.151 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.633 -4.088 9.933 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.729 -2.888 10.625 1.00 0.00 H new ATOM 2525 N GLY A 162 11.144 -0.339 11.830 1.00 0.00 N ATOM 2526 CA GLY A 162 10.033 0.590 11.849 1.00 0.00 C ATOM 2527 C GLY A 162 8.811 0.007 12.511 1.00 0.00 C ATOM 2528 O GLY A 162 8.912 -0.965 13.250 1.00 0.00 O ATOM 0 H GLY A 162 10.970 -1.224 12.307 1.00 0.00 H new ATOM 0 HA2 GLY A 162 10.330 1.497 12.375 1.00 0.00 H new ATOM 0 HA3 GLY A 162 9.787 0.879 10.827 1.00 0.00 H new ATOM 2532 N PHE A 163 7.657 0.590 12.224 1.00 0.00 N ATOM 2533 CA PHE A 163 6.397 0.121 12.784 1.00 0.00 C ATOM 2534 C PHE A 163 5.234 1.010 12.343 1.00 0.00 C ATOM 2535 O PHE A 163 5.428 2.111 11.817 1.00 0.00 O ATOM 2536 CB PHE A 163 6.449 0.097 14.310 1.00 0.00 C ATOM 2537 CG PHE A 163 5.381 -0.749 14.948 1.00 0.00 C ATOM 2538 CD1 PHE A 163 5.185 -2.064 14.564 1.00 0.00 C ATOM 2539 CD2 PHE A 163 4.572 -0.227 15.943 1.00 0.00 C ATOM 2540 CE1 PHE A 163 4.203 -2.837 15.155 1.00 0.00 C ATOM 2541 CE2 PHE A 163 3.591 -0.996 16.536 1.00 0.00 C ATOM 2542 CZ PHE A 163 3.407 -2.303 16.143 1.00 0.00 C ATOM 0 H PHE A 163 7.566 1.394 11.603 1.00 0.00 H new ATOM 0 HA PHE A 163 6.239 -0.891 12.412 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.425 -0.272 14.624 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.359 1.118 14.682 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.808 -2.492 13.792 1.00 0.00 H new ATOM 0 HD2 PHE A 163 4.710 0.796 16.260 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.060 -3.861 14.841 1.00 0.00 H new ATOM 0 HE2 PHE A 163 2.967 -0.572 17.309 1.00 0.00 H new ATOM 0 HZ PHE A 163 2.641 -2.906 16.608 1.00 0.00 H new ATOM 2552 N MET A 164 4.030 0.522 12.579 1.00 0.00 N ATOM 2553 CA MET A 164 2.801 1.237 12.246 1.00 0.00 C ATOM 2554 C MET A 164 2.408 2.166 13.400 1.00 0.00 C ATOM 2555 O MET A 164 2.461 1.761 14.561 1.00 0.00 O ATOM 2556 CB MET A 164 1.685 0.218 11.984 1.00 0.00 C ATOM 2557 CG MET A 164 0.490 0.779 11.235 1.00 0.00 C ATOM 2558 SD MET A 164 -0.638 -0.512 10.684 1.00 0.00 S ATOM 2559 CE MET A 164 -1.669 0.420 9.557 1.00 0.00 C ATOM 0 H MET A 164 3.871 -0.388 13.010 1.00 0.00 H new ATOM 0 HA MET A 164 2.958 1.841 11.353 1.00 0.00 H new ATOM 0 HB2 MET A 164 2.097 -0.616 11.415 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.345 -0.184 12.938 1.00 0.00 H new ATOM 0 HG2 MET A 164 -0.046 1.476 11.880 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.838 1.347 10.372 1.00 0.00 H new ATOM 0 HE1 MET A 164 -1.916 -0.198 8.694 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.587 0.717 10.065 1.00 0.00 H new ATOM 0 HE3 MET A 164 -1.133 1.309 9.225 1.00 0.00 H new ATOM 2569 N ASN A 165 2.018 3.405 13.101 1.00 0.00 N ATOM 2570 CA ASN A 165 1.636 4.347 14.144 1.00 0.00 C ATOM 2571 C ASN A 165 0.352 5.060 13.725 1.00 0.00 C ATOM 2572 O ASN A 165 0.329 6.278 13.625 1.00 0.00 O ATOM 2573 CB ASN A 165 2.781 5.356 14.362 1.00 0.00 C ATOM 2574 CG ASN A 165 2.602 6.230 15.598 1.00 0.00 C ATOM 2575 OD1 ASN A 165 2.532 5.735 16.716 1.00 0.00 O ATOM 2576 ND2 ASN A 165 2.552 7.538 15.406 1.00 0.00 N ATOM 0 H ASN A 165 1.960 3.774 12.152 1.00 0.00 H new ATOM 0 HA ASN A 165 1.454 3.823 15.082 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.722 4.812 14.446 1.00 0.00 H new ATOM 0 HB3 ASN A 165 2.861 5.997 13.484 1.00 0.00 H new ATOM 0 HD21 ASN A 165 2.452 8.167 16.203 1.00 0.00 H new ATOM 0 HD22 ASN A 165 2.613 7.917 14.461 1.00 0.00 H new ATOM 2583 N SER A 166 -0.705 4.282 13.446 1.00 0.00 N ATOM 2584 CA SER A 166 -1.983 4.832 13.000 1.00 0.00 C ATOM 2585 C SER A 166 -3.169 4.040 13.542 1.00 0.00 C ATOM 2586 O SER A 166 -3.315 2.862 13.257 1.00 0.00 O ATOM 2587 CB SER A 166 -2.051 4.822 11.467 1.00 0.00 C ATOM 2588 OG SER A 166 -1.869 3.509 10.975 1.00 0.00 O ATOM 0 H SER A 166 -0.694 3.265 13.524 1.00 0.00 H new ATOM 0 HA SER A 166 -2.043 5.851 13.382 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.014 5.211 11.137 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.284 5.480 11.058 1.00 0.00 H new ATOM 0 HG SER A 166 -2.348 2.875 11.549 1.00 0.00 H new ATOM 2594 N SER A 167 -4.000 4.716 14.316 1.00 0.00 N ATOM 2595 CA SER A 167 -5.205 4.122 14.907 1.00 0.00 C ATOM 2596 C SER A 167 -6.374 4.183 13.913 1.00 0.00 C ATOM 2597 O SER A 167 -7.191 3.269 13.839 1.00 0.00 O ATOM 2598 CB SER A 167 -5.577 4.878 16.184 1.00 0.00 C ATOM 2599 OG SER A 167 -4.438 5.072 17.006 1.00 0.00 O ATOM 0 H SER A 167 -3.865 5.697 14.558 1.00 0.00 H new ATOM 0 HA SER A 167 -5.001 3.078 15.146 1.00 0.00 H new ATOM 0 HB2 SER A 167 -6.013 5.843 15.926 1.00 0.00 H new ATOM 0 HB3 SER A 167 -6.336 4.321 16.733 1.00 0.00 H new ATOM 0 HG SER A 167 -4.698 5.559 17.816 1.00 0.00 H new ATOM 2605 N GLY A 168 -6.424 5.279 13.153 1.00 0.00 N ATOM 2606 CA GLY A 168 -7.468 5.496 12.153 1.00 0.00 C ATOM 2607 C GLY A 168 -6.960 6.386 11.031 1.00 0.00 C ATOM 2608 O GLY A 168 -7.326 6.233 9.865 1.00 0.00 O ATOM 0 H GLY A 168 -5.744 6.037 13.214 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.793 4.539 11.746 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -8.338 5.955 12.622 1.00 0.00 H new ATOM 2612 N HIS A 169 -6.089 7.311 11.409 1.00 0.00 N ATOM 2613 CA HIS A 169 -5.452 8.259 10.495 1.00 0.00 C ATOM 2614 C HIS A 169 -4.126 8.702 11.104 1.00 0.00 C ATOM 2615 O HIS A 169 -4.113 9.376 12.134 1.00 0.00 O ATOM 2616 CB HIS A 169 -6.347 9.491 10.197 1.00 0.00 C ATOM 2617 CG HIS A 169 -7.018 10.135 11.387 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -7.526 11.417 11.354 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -7.298 9.664 12.623 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -8.081 11.704 12.515 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -7.960 10.655 13.299 1.00 0.00 N ATOM 0 H HIS A 169 -5.797 7.429 12.379 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.288 7.758 9.541 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.737 10.245 9.699 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -7.120 9.189 9.490 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -7.479 12.047 10.553 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -7.046 8.686 13.007 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -8.553 12.639 12.777 1.00 0.00 H new ATOM 2630 N ALA A 170 -3.011 8.304 10.484 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.694 8.648 11.010 1.00 0.00 C ATOM 2632 C ALA A 170 -0.548 8.302 10.055 1.00 0.00 C ATOM 2633 O ALA A 170 -0.567 8.691 8.887 1.00 0.00 O ATOM 2634 CB ALA A 170 -1.500 7.975 12.353 1.00 0.00 C ATOM 0 H ALA A 170 -2.997 7.750 9.628 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.663 9.731 11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.517 8.230 12.749 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.270 8.316 13.045 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -1.574 6.894 12.232 1.00 0.00 H new ATOM 2640 N ILE A 171 0.476 7.603 10.562 1.00 0.00 N ATOM 2641 CA ILE A 171 1.648 7.271 9.750 1.00 0.00 C ATOM 2642 C ILE A 171 2.095 5.814 9.922 1.00 0.00 C ATOM 2643 O ILE A 171 1.547 5.060 10.732 1.00 0.00 O ATOM 2644 CB ILE A 171 2.845 8.191 10.107 1.00 0.00 C ATOM 2645 CG1 ILE A 171 3.180 8.076 11.604 1.00 0.00 C ATOM 2646 CG2 ILE A 171 2.545 9.636 9.730 1.00 0.00 C ATOM 2647 CD1 ILE A 171 4.481 8.747 11.996 1.00 0.00 C ATOM 0 H ILE A 171 0.515 7.260 11.522 1.00 0.00 H new ATOM 0 HA ILE A 171 1.345 7.421 8.714 1.00 0.00 H new ATOM 0 HB ILE A 171 3.713 7.866 9.534 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.367 8.515 12.183 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.231 7.021 11.875 1.00 0.00 H new ATOM 0 HG21 ILE A 171 3.397 10.264 9.989 1.00 0.00 H new ATOM 0 HG22 ILE A 171 2.359 9.701 8.658 1.00 0.00 H new ATOM 0 HG23 ILE A 171 1.664 9.978 10.273 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.647 8.622 13.066 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.305 8.293 11.446 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.428 9.810 11.758 1.00 0.00 H new ATOM 2659 N LEU A 172 3.104 5.443 9.140 1.00 0.00 N ATOM 2660 CA LEU A 172 3.681 4.100 9.149 1.00 0.00 C ATOM 2661 C LEU A 172 5.059 4.152 8.495 1.00 0.00 C ATOM 2662 O LEU A 172 5.182 4.404 7.293 1.00 0.00 O ATOM 2663 CB LEU A 172 2.748 3.139 8.396 1.00 0.00 C ATOM 2664 CG LEU A 172 3.357 1.828 7.883 1.00 0.00 C ATOM 2665 CD1 LEU A 172 3.538 0.810 8.999 1.00 0.00 C ATOM 2666 CD2 LEU A 172 2.468 1.264 6.793 1.00 0.00 C ATOM 0 H LEU A 172 3.550 6.073 8.474 1.00 0.00 H new ATOM 0 HA LEU A 172 3.790 3.738 10.171 1.00 0.00 H new ATOM 0 HB2 LEU A 172 1.916 2.890 9.055 1.00 0.00 H new ATOM 0 HB3 LEU A 172 2.330 3.673 7.543 1.00 0.00 H new ATOM 0 HG LEU A 172 4.348 2.042 7.483 1.00 0.00 H new ATOM 0 HD11 LEU A 172 3.972 -0.103 8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.202 1.219 9.760 1.00 0.00 H new ATOM 0 HD13 LEU A 172 2.570 0.584 9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 172 2.894 0.332 6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 172 1.474 1.074 7.197 1.00 0.00 H new ATOM 0 HD23 LEU A 172 2.396 1.981 5.975 1.00 0.00 H new ATOM 2678 N GLU A 173 6.096 3.934 9.292 1.00 0.00 N ATOM 2679 CA GLU A 173 7.462 3.976 8.789 1.00 0.00 C ATOM 2680 C GLU A 173 8.131 2.631 8.992 1.00 0.00 C ATOM 2681 O GLU A 173 8.149 2.116 10.099 1.00 0.00 O ATOM 2682 CB GLU A 173 8.276 5.045 9.525 1.00 0.00 C ATOM 2683 CG GLU A 173 7.565 6.383 9.657 1.00 0.00 C ATOM 2684 CD GLU A 173 8.307 7.357 10.552 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.424 7.030 11.001 1.00 0.00 O ATOM 2686 OE2 GLU A 173 7.768 8.442 10.824 1.00 0.00 O ATOM 0 H GLU A 173 6.018 3.727 10.288 1.00 0.00 H new ATOM 0 HA GLU A 173 7.424 4.218 7.727 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.523 4.677 10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.218 5.196 8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.445 6.825 8.668 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.564 6.220 10.057 1.00 0.00 H new ATOM 2693 N ILE A 174 8.698 2.075 7.936 1.00 0.00 N ATOM 2694 CA ILE A 174 9.383 0.792 8.025 1.00 0.00 C ATOM 2695 C ILE A 174 10.618 0.797 7.137 1.00 0.00 C ATOM 2696 O ILE A 174 10.524 0.786 5.912 1.00 0.00 O ATOM 2697 CB ILE A 174 8.462 -0.392 7.639 1.00 0.00 C ATOM 2698 CG1 ILE A 174 7.629 -0.059 6.392 1.00 0.00 C ATOM 2699 CG2 ILE A 174 7.562 -0.762 8.811 1.00 0.00 C ATOM 2700 CD1 ILE A 174 6.779 -1.211 5.891 1.00 0.00 C ATOM 0 H ILE A 174 8.699 2.490 7.004 1.00 0.00 H new ATOM 0 HA ILE A 174 9.677 0.653 9.065 1.00 0.00 H new ATOM 0 HB ILE A 174 9.088 -1.251 7.398 1.00 0.00 H new ATOM 0 HG12 ILE A 174 6.980 0.787 6.617 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.300 0.258 5.594 1.00 0.00 H new ATOM 0 HG21 ILE A 174 6.919 -1.595 8.527 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.176 -1.051 9.664 1.00 0.00 H new ATOM 0 HG23 ILE A 174 6.946 0.096 9.081 1.00 0.00 H new ATOM 0 HD11 ILE A 174 6.222 -0.895 5.009 1.00 0.00 H new ATOM 0 HD12 ILE A 174 7.422 -2.052 5.632 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.081 -1.515 6.671 1.00 0.00 H new ATOM 2712 N HIS A 175 11.785 0.850 7.765 1.00 0.00 N ATOM 2713 CA HIS A 175 13.048 0.884 7.016 1.00 0.00 C ATOM 2714 C HIS A 175 13.580 -0.532 6.798 1.00 0.00 C ATOM 2715 O HIS A 175 14.100 -1.145 7.723 1.00 0.00 O ATOM 2716 CB HIS A 175 14.113 1.717 7.757 1.00 0.00 C ATOM 2717 CG HIS A 175 13.718 3.134 8.081 1.00 0.00 C ATOM 2718 ND1 HIS A 175 14.603 4.052 8.602 1.00 0.00 N ATOM 2719 CD2 HIS A 175 12.530 3.783 7.984 1.00 0.00 C ATOM 2720 CE1 HIS A 175 13.981 5.196 8.812 1.00 0.00 C ATOM 2721 NE2 HIS A 175 12.726 5.061 8.445 1.00 0.00 N ATOM 0 H HIS A 175 11.891 0.870 8.779 1.00 0.00 H new ATOM 0 HA HIS A 175 12.844 1.350 6.052 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.366 1.207 8.687 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.018 1.740 7.150 1.00 0.00 H new ATOM 0 HD2 HIS A 175 11.603 3.371 7.613 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.427 6.092 9.217 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.013 5.789 8.495 1.00 0.00 H new ATOM 2730 N VAL A 176 13.466 -1.041 5.580 1.00 0.00 N ATOM 2731 CA VAL A 176 13.959 -2.384 5.268 1.00 0.00 C ATOM 2732 C VAL A 176 15.404 -2.333 4.778 1.00 0.00 C ATOM 2733 O VAL A 176 15.705 -1.741 3.742 1.00 0.00 O ATOM 2734 CB VAL A 176 13.064 -3.120 4.227 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.717 -3.462 4.837 1.00 0.00 C ATOM 2736 CG2 VAL A 176 12.854 -2.302 2.958 1.00 0.00 C ATOM 0 H VAL A 176 13.040 -0.552 4.793 1.00 0.00 H new ATOM 0 HA VAL A 176 13.917 -2.955 6.195 1.00 0.00 H new ATOM 0 HB VAL A 176 13.590 -4.034 3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.103 -3.976 4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.863 -4.110 5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.217 -2.546 5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.224 -2.860 2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.370 -1.358 3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.818 -2.102 2.490 1.00 0.00 H new ATOM 2746 N THR A 177 16.297 -2.963 5.535 1.00 0.00 N ATOM 2747 CA THR A 177 17.720 -2.998 5.192 1.00 0.00 C ATOM 2748 C THR A 177 18.330 -4.342 5.573 1.00 0.00 C ATOM 2749 O THR A 177 17.617 -5.339 5.666 1.00 0.00 O ATOM 2750 CB THR A 177 18.511 -1.872 5.895 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.246 -1.878 7.298 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.158 -0.509 5.331 1.00 0.00 C ATOM 0 H THR A 177 16.062 -3.459 6.394 1.00 0.00 H new ATOM 0 HA THR A 177 17.789 -2.850 4.114 1.00 0.00 H new ATOM 0 HB THR A 177 19.570 -2.061 5.718 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.755 -1.161 7.730 1.00 0.00 H new ATOM 0 HG21 THR A 177 18.733 0.259 5.849 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.394 -0.483 4.267 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.093 -0.322 5.471 1.00 0.00 H new ATOM 2760 N LYS A 178 19.642 -4.384 5.798 1.00 0.00 N ATOM 2761 CA LYS A 178 20.305 -5.636 6.155 1.00 0.00 C ATOM 2762 C LYS A 178 19.962 -6.080 7.579 1.00 0.00 C ATOM 2763 O LYS A 178 19.812 -5.260 8.490 1.00 0.00 O ATOM 2764 CB LYS A 178 21.830 -5.554 5.935 1.00 0.00 C ATOM 2765 CG LYS A 178 22.531 -4.363 6.587 1.00 0.00 C ATOM 2766 CD LYS A 178 22.857 -4.612 8.055 1.00 0.00 C ATOM 2767 CE LYS A 178 23.610 -3.437 8.664 1.00 0.00 C ATOM 2768 NZ LYS A 178 23.892 -3.635 10.113 1.00 0.00 N ATOM 0 H LYS A 178 20.261 -3.575 5.740 1.00 0.00 H new ATOM 0 HA LYS A 178 19.921 -6.403 5.483 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.283 -6.470 6.314 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.023 -5.523 4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 178 23.451 -4.146 6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 178 21.896 -3.481 6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 178 21.935 -4.782 8.610 1.00 0.00 H new ATOM 0 HD3 LYS A 178 23.456 -5.518 8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.549 -3.294 8.130 1.00 0.00 H new ATOM 0 HE3 LYS A 178 23.026 -2.526 8.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 24.406 -2.810 10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 22.996 -3.745 10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 24.472 -4.489 10.240 1.00 0.00 H new ATOM 2782 N ALA A 179 19.820 -7.393 7.744 1.00 0.00 N ATOM 2783 CA ALA A 179 19.482 -7.992 9.028 1.00 0.00 C ATOM 2784 C ALA A 179 20.538 -7.681 10.087 1.00 0.00 C ATOM 2785 O ALA A 179 21.700 -8.081 9.906 1.00 0.00 O ATOM 2786 CB ALA A 179 19.333 -9.499 8.876 1.00 0.00 C ATOM 2787 OXT ALA A 179 20.192 -7.050 11.109 1.00 0.00 O ATOM 0 H ALA A 179 19.937 -8.070 6.990 1.00 0.00 H new ATOM 0 HA ALA A 179 18.536 -7.562 9.358 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.080 -9.939 9.841 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.541 -9.716 8.160 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.271 -9.923 8.519 1.00 0.00 H new