USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1160 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 Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 41:sc= 1.11 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.207 USER MOD Single : A 49 MET CE :methyl 173:sc= -0.368 (180deg=-0.556) USER MOD Single : A 51 THR OG1 : rot 81:sc= 1.27 USER MOD Single : A 52 GLN : amide:sc= -0.355 X(o=-0.35,f=0) USER MOD Single : A 54 SER OG : rot 82:sc= 1.02 USER MOD Single : A 56 GLN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 142:sc= -0.264 (180deg=-1.18!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 64 THR OG1 : rot -98:sc= 1.28 USER MOD Single : A 72 LYS NZ :NH3+ 172:sc= -0.34 (180deg=-0.378) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.483 USER MOD Single : A 81 LYS NZ :NH3+ -166:sc= -0.105 (180deg=-0.352) USER MOD Single : A 84 ASN : amide:sc= -0.0259 K(o=-0.026,f=-0.96) USER MOD Single : A 87 HIS : no HD1:sc= -0.211 K(o=-0.21,f=-1.1) USER MOD Single : A 92 LYS NZ :NH3+ -106:sc= 1.28 (180deg=-0.96) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 40:sc= 1.06 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 46 THR OG1 : rot 180:sc= 0.169 USER MOD Single : B 49 MET CE :methyl 169:sc= -0.368 (180deg=-0.654) USER MOD Single : B 51 THR OG1 : rot 89:sc= 1.25 USER MOD Single : B 52 GLN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : B 54 SER OG : rot 81:sc= 0.965 USER MOD Single : B 56 GLN : amide:sc= -0.0303 X(o=-0.03,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 139:sc= -0.239 (180deg=-1.22!) USER MOD Single : B 62 ASN : amide:sc=-0.00239 X(o=-0.0024,f=-0.0024) USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : B 64 THR OG1 : rot -94:sc= 1.22 USER MOD Single : B 72 LYS NZ :NH3+ -136:sc= -0.904 (180deg=-0.937) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.15 USER MOD Single : B 81 LYS NZ :NH3+ -168:sc= -0.0872 (180deg=-0.525) USER MOD Single : B 84 ASN : amide:sc= -0.0478 K(o=-0.048,f=-0.93) USER MOD Single : B 87 HIS : no HD1:sc= -0.305 K(o=-0.31,f=-1.1) USER MOD Single : B 92 LYS NZ :NH3+ -137:sc= 1.29 (180deg=-0.852) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 229.317 -8.533 16.185 1.00 0.00 N ATOM 2 CA GLY A 19 230.627 -8.482 16.892 1.00 0.00 C ATOM 3 C GLY A 19 231.681 -9.347 16.228 1.00 0.00 C ATOM 4 O GLY A 19 232.741 -8.855 15.833 1.00 0.00 O ATOM 0 HA2 GLY A 19 230.977 -7.450 16.926 1.00 0.00 H new ATOM 0 HA3 GLY A 19 230.492 -8.807 17.924 1.00 0.00 H new ATOM 10 N SER A 20 231.389 -10.637 16.106 1.00 0.00 N ATOM 11 CA SER A 20 232.316 -11.578 15.485 1.00 0.00 C ATOM 12 C SER A 20 232.100 -11.640 13.976 1.00 0.00 C ATOM 13 O SER A 20 233.056 -11.654 13.200 1.00 0.00 O ATOM 14 CB SER A 20 232.145 -12.974 16.093 1.00 0.00 C ATOM 15 OG SER A 20 233.348 -13.720 16.006 1.00 0.00 O ATOM 0 H SER A 20 230.517 -11.056 16.429 1.00 0.00 H new ATOM 0 HA SER A 20 233.330 -11.227 15.676 1.00 0.00 H new ATOM 0 HB2 SER A 20 231.843 -12.885 17.137 1.00 0.00 H new ATOM 0 HB3 SER A 20 231.346 -13.504 15.575 1.00 0.00 H new ATOM 0 HG SER A 20 233.213 -14.606 16.402 1.00 0.00 H new ATOM 21 N VAL A 21 230.834 -11.676 13.566 1.00 0.00 N ATOM 22 CA VAL A 21 230.480 -11.736 12.151 1.00 0.00 C ATOM 23 C VAL A 21 229.670 -10.491 11.735 1.00 0.00 C ATOM 24 O VAL A 21 228.604 -10.229 12.295 1.00 0.00 O ATOM 25 CB VAL A 21 229.675 -13.015 11.845 1.00 0.00 C ATOM 26 CG1 VAL A 21 229.294 -13.100 10.366 1.00 0.00 C ATOM 27 CG2 VAL A 21 230.465 -14.248 12.260 1.00 0.00 C ATOM 0 H VAL A 21 230.033 -11.665 14.198 1.00 0.00 H new ATOM 0 HA VAL A 21 231.405 -11.758 11.575 1.00 0.00 H new ATOM 0 HB VAL A 21 228.752 -12.973 12.423 1.00 0.00 H new ATOM 0 HG11 VAL A 21 228.728 -14.014 10.188 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.684 -12.237 10.097 1.00 0.00 H new ATOM 0 HG13 VAL A 21 230.198 -13.109 9.757 1.00 0.00 H new ATOM 0 HG21 VAL A 21 229.885 -15.144 12.038 1.00 0.00 H new ATOM 0 HG22 VAL A 21 231.406 -14.280 11.710 1.00 0.00 H new ATOM 0 HG23 VAL A 21 230.671 -14.205 13.329 1.00 0.00 H new ATOM 37 N PRO A 22 230.171 -9.695 10.755 1.00 0.00 N ATOM 38 CA PRO A 22 229.497 -8.470 10.283 1.00 0.00 C ATOM 39 C PRO A 22 228.021 -8.626 9.914 1.00 0.00 C ATOM 40 O PRO A 22 227.468 -9.736 9.883 1.00 0.00 O ATOM 41 CB PRO A 22 230.275 -8.135 9.011 1.00 0.00 C ATOM 42 CG PRO A 22 231.646 -8.612 9.294 1.00 0.00 C ATOM 43 CD PRO A 22 231.454 -9.902 10.037 1.00 0.00 C ATOM 0 HA PRO A 22 229.496 -7.721 11.075 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.850 -8.635 8.140 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.259 -7.065 8.804 1.00 0.00 H new ATOM 0 HG2 PRO A 22 232.210 -8.765 8.374 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.201 -7.889 9.892 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.402 -10.753 9.358 1.00 0.00 H new ATOM 0 HD3 PRO A 22 232.275 -10.094 10.728 1.00 0.00 H new ATOM 51 N VAL A 23 227.425 -7.485 9.546 1.00 0.00 N ATOM 52 CA VAL A 23 226.055 -7.419 9.060 1.00 0.00 C ATOM 53 C VAL A 23 226.155 -7.048 7.585 1.00 0.00 C ATOM 54 O VAL A 23 226.729 -6.009 7.240 1.00 0.00 O ATOM 55 CB VAL A 23 225.211 -6.366 9.805 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.764 -6.400 9.322 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.284 -6.589 11.308 1.00 0.00 C ATOM 0 H VAL A 23 227.890 -6.578 9.580 1.00 0.00 H new ATOM 0 HA VAL A 23 225.557 -8.375 9.223 1.00 0.00 H new ATOM 0 HB VAL A 23 225.620 -5.379 9.587 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.183 -5.650 9.859 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.732 -6.187 8.253 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.341 -7.387 9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.682 -5.836 11.817 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.902 -7.582 11.548 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.320 -6.509 11.638 1.00 0.00 H new ATOM 67 N ILE A 24 225.640 -7.911 6.714 1.00 0.00 N ATOM 68 CA ILE A 24 225.724 -7.680 5.270 1.00 0.00 C ATOM 69 C ILE A 24 224.353 -7.412 4.662 1.00 0.00 C ATOM 70 O ILE A 24 223.436 -8.200 4.829 1.00 0.00 O ATOM 71 CB ILE A 24 226.381 -8.902 4.568 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.760 -9.188 5.178 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.484 -8.703 3.051 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.711 -9.883 6.523 1.00 0.00 C ATOM 0 H ILE A 24 225.162 -8.773 6.978 1.00 0.00 H new ATOM 0 HA ILE A 24 226.341 -6.795 5.114 1.00 0.00 H new ATOM 0 HB ILE A 24 225.738 -9.766 4.734 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.331 -9.804 4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.299 -8.247 5.287 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.949 -9.580 2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.487 -8.566 2.634 1.00 0.00 H new ATOM 0 HG23 ILE A 24 227.090 -7.822 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.726 -10.048 6.884 1.00 0.00 H new ATOM 0 HD12 ILE A 24 227.169 -9.260 7.235 1.00 0.00 H new ATOM 0 HD13 ILE A 24 227.202 -10.841 6.419 1.00 0.00 H new ATOM 86 N LEU A 25 224.251 -6.305 3.922 1.00 0.00 N ATOM 87 CA LEU A 25 223.012 -5.931 3.237 1.00 0.00 C ATOM 88 C LEU A 25 223.274 -5.929 1.734 1.00 0.00 C ATOM 89 O LEU A 25 224.229 -5.313 1.256 1.00 0.00 O ATOM 90 CB LEU A 25 222.514 -4.554 3.709 1.00 0.00 C ATOM 91 CG LEU A 25 221.137 -4.117 3.186 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.623 -2.939 3.995 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.206 -3.748 1.710 1.00 0.00 C ATOM 0 H LEU A 25 225.018 -5.648 3.782 1.00 0.00 H new ATOM 0 HA LEU A 25 222.230 -6.653 3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.482 -4.556 4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.247 -3.804 3.413 1.00 0.00 H new ATOM 0 HG LEU A 25 220.448 -4.955 3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.647 -2.636 3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.533 -3.228 5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.320 -2.106 3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.218 -3.442 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.909 -2.926 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.540 -4.611 1.134 1.00 0.00 H new ATOM 105 N GLU A 26 222.431 -6.653 1.002 1.00 0.00 N ATOM 106 CA GLU A 26 222.558 -6.783 -0.443 1.00 0.00 C ATOM 107 C GLU A 26 221.370 -6.176 -1.186 1.00 0.00 C ATOM 108 O GLU A 26 220.220 -6.525 -0.932 1.00 0.00 O ATOM 109 CB GLU A 26 222.672 -8.264 -0.812 1.00 0.00 C ATOM 110 CG GLU A 26 224.058 -8.839 -0.564 1.00 0.00 C ATOM 111 CD GLU A 26 224.019 -10.266 -0.052 1.00 0.00 C ATOM 112 OE1 GLU A 26 223.218 -10.544 0.864 1.00 0.00 O ATOM 113 OE2 GLU A 26 224.787 -11.108 -0.569 1.00 0.00 O ATOM 0 H GLU A 26 221.642 -7.165 1.396 1.00 0.00 H new ATOM 0 HA GLU A 26 223.453 -6.238 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.942 -8.832 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.416 -8.390 -1.864 1.00 0.00 H new ATOM 0 HG2 GLU A 26 224.631 -8.806 -1.490 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.582 -8.213 0.158 1.00 0.00 H new ATOM 120 N VAL A 27 221.686 -5.302 -2.141 1.00 0.00 N ATOM 121 CA VAL A 27 220.684 -4.660 -2.995 1.00 0.00 C ATOM 122 C VAL A 27 220.417 -5.554 -4.204 1.00 0.00 C ATOM 123 O VAL A 27 221.205 -5.582 -5.154 1.00 0.00 O ATOM 124 CB VAL A 27 221.170 -3.281 -3.489 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.063 -2.553 -4.242 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.661 -2.443 -2.320 1.00 0.00 C ATOM 0 H VAL A 27 222.644 -5.018 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 27 219.775 -4.516 -2.412 1.00 0.00 H new ATOM 0 HB VAL A 27 222.001 -3.438 -4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.430 -1.584 -4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.758 -3.147 -5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.208 -2.407 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.000 -1.473 -2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.848 -2.299 -1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.488 -2.955 -1.827 1.00 0.00 H new ATOM 136 N ALA A 28 219.319 -6.311 -4.129 1.00 0.00 N ATOM 137 CA ALA A 28 218.938 -7.257 -5.169 1.00 0.00 C ATOM 138 C ALA A 28 218.301 -6.587 -6.382 1.00 0.00 C ATOM 139 O ALA A 28 218.286 -7.172 -7.467 1.00 0.00 O ATOM 140 CB ALA A 28 217.988 -8.299 -4.596 1.00 0.00 C ATOM 0 H ALA A 28 218.671 -6.281 -3.342 1.00 0.00 H new ATOM 0 HA ALA A 28 219.856 -7.732 -5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.706 -9.004 -5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.482 -8.835 -3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.095 -7.806 -4.213 1.00 0.00 H new ATOM 146 N GLY A 29 217.766 -5.375 -6.208 1.00 0.00 N ATOM 147 CA GLY A 29 217.134 -4.695 -7.326 1.00 0.00 C ATOM 148 C GLY A 29 216.599 -3.313 -6.986 1.00 0.00 C ATOM 149 O GLY A 29 217.336 -2.435 -6.534 1.00 0.00 O ATOM 0 H GLY A 29 217.760 -4.862 -5.327 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.856 -4.605 -8.138 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.314 -5.310 -7.696 1.00 0.00 H new ATOM 153 N ILE A 30 215.290 -3.146 -7.173 1.00 0.00 N ATOM 154 CA ILE A 30 214.602 -1.896 -6.874 1.00 0.00 C ATOM 155 C ILE A 30 213.633 -2.107 -5.726 1.00 0.00 C ATOM 156 O ILE A 30 212.477 -2.483 -5.938 1.00 0.00 O ATOM 157 CB ILE A 30 213.828 -1.356 -8.099 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.723 -1.366 -9.336 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.306 0.050 -7.828 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.962 -0.510 -9.177 1.00 0.00 C ATOM 0 H ILE A 30 214.678 -3.877 -7.537 1.00 0.00 H new ATOM 0 HA ILE A 30 215.359 -1.161 -6.601 1.00 0.00 H new ATOM 0 HB ILE A 30 212.973 -2.007 -8.283 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.022 -2.391 -9.553 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.151 -1.012 -10.194 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.764 0.412 -8.702 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.636 0.030 -6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.144 0.715 -7.619 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.557 -0.558 -10.089 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.669 0.523 -8.989 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.553 -0.878 -8.338 1.00 0.00 H new ATOM 172 N GLY A 31 214.105 -1.847 -4.512 1.00 0.00 N ATOM 173 CA GLY A 31 213.271 -1.997 -3.343 1.00 0.00 C ATOM 174 C GLY A 31 213.364 -3.373 -2.697 1.00 0.00 C ATOM 175 O GLY A 31 212.796 -3.588 -1.628 1.00 0.00 O ATOM 0 H GLY A 31 215.056 -1.533 -4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.550 -1.241 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.234 -1.805 -3.620 1.00 0.00 H new ATOM 179 N LYS A 32 214.091 -4.302 -3.323 1.00 0.00 N ATOM 180 CA LYS A 32 214.266 -5.650 -2.776 1.00 0.00 C ATOM 181 C LYS A 32 215.667 -5.781 -2.185 1.00 0.00 C ATOM 182 O LYS A 32 216.666 -5.460 -2.834 1.00 0.00 O ATOM 183 CB LYS A 32 214.064 -6.727 -3.858 1.00 0.00 C ATOM 184 CG LYS A 32 213.024 -6.383 -4.930 1.00 0.00 C ATOM 185 CD LYS A 32 213.648 -6.274 -6.318 1.00 0.00 C ATOM 186 CE LYS A 32 212.768 -5.478 -7.269 1.00 0.00 C ATOM 187 NZ LYS A 32 211.606 -6.275 -7.756 1.00 0.00 N ATOM 0 H LYS A 32 214.569 -4.145 -4.210 1.00 0.00 H new ATOM 0 HA LYS A 32 213.515 -5.802 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 32 215.020 -6.912 -4.347 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.769 -7.657 -3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.248 -7.148 -4.941 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.539 -5.441 -4.675 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.625 -5.797 -6.241 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.811 -7.273 -6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.407 -4.582 -6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.362 -5.146 -8.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.033 -5.695 -8.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.950 -7.117 -8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.024 -6.570 -6.946 1.00 0.00 H new ATOM 201 N TYR A 33 215.733 -6.251 -0.937 1.00 0.00 N ATOM 202 CA TYR A 33 217.022 -6.402 -0.267 1.00 0.00 C ATOM 203 C TYR A 33 217.141 -7.710 0.521 1.00 0.00 C ATOM 204 O TYR A 33 216.152 -8.327 0.933 1.00 0.00 O ATOM 205 CB TYR A 33 217.283 -5.209 0.656 1.00 0.00 C ATOM 206 CG TYR A 33 217.164 -3.873 -0.042 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.922 -3.297 -0.281 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.297 -3.189 -0.462 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.815 -2.077 -0.921 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.198 -1.969 -1.103 1.00 0.00 C ATOM 211 CZ TYR A 33 216.954 -1.417 -1.328 1.00 0.00 C ATOM 212 OH TYR A 33 216.850 -0.204 -1.966 1.00 0.00 O ATOM 0 H TYR A 33 214.924 -6.528 -0.381 1.00 0.00 H new ATOM 0 HA TYR A 33 217.778 -6.436 -1.052 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.578 -5.241 1.487 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.282 -5.300 1.082 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.027 -3.811 0.038 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.272 -3.618 -0.285 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.843 -1.643 -1.101 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.089 -1.451 -1.426 1.00 0.00 H new ATOM 0 HH TYR A 33 216.156 0.335 -1.533 1.00 0.00 H new ATOM 222 N ALA A 34 218.396 -8.101 0.721 1.00 0.00 N ATOM 223 CA ALA A 34 218.760 -9.302 1.454 1.00 0.00 C ATOM 224 C ALA A 34 219.715 -8.923 2.574 1.00 0.00 C ATOM 225 O ALA A 34 220.571 -8.061 2.374 1.00 0.00 O ATOM 226 CB ALA A 34 219.448 -10.278 0.508 1.00 0.00 C ATOM 0 H ALA A 34 219.200 -7.581 0.371 1.00 0.00 H new ATOM 0 HA ALA A 34 217.868 -9.770 1.872 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.723 -11.181 1.053 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.769 -10.537 -0.304 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.345 -9.815 0.097 1.00 0.00 H new ATOM 232 N ILE A 35 219.602 -9.554 3.742 1.00 0.00 N ATOM 233 CA ILE A 35 220.510 -9.229 4.844 1.00 0.00 C ATOM 234 C ILE A 35 221.088 -10.480 5.503 1.00 0.00 C ATOM 235 O ILE A 35 220.367 -11.432 5.785 1.00 0.00 O ATOM 236 CB ILE A 35 219.860 -8.290 5.908 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.926 -9.025 6.881 1.00 0.00 C ATOM 238 CG2 ILE A 35 219.095 -7.169 5.224 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.612 -8.209 8.115 1.00 0.00 C ATOM 0 H ILE A 35 218.910 -10.275 3.949 1.00 0.00 H new ATOM 0 HA ILE A 35 221.335 -8.678 4.392 1.00 0.00 H new ATOM 0 HB ILE A 35 220.682 -7.885 6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.997 -9.274 6.369 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.387 -9.966 7.180 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.647 -6.522 5.978 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.778 -6.587 4.606 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.311 -7.593 4.597 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.948 -8.777 8.767 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.536 -7.982 8.646 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.124 -7.279 7.822 1.00 0.00 H new ATOM 251 N SER A 36 222.393 -10.453 5.754 1.00 0.00 N ATOM 252 CA SER A 36 223.081 -11.564 6.399 1.00 0.00 C ATOM 253 C SER A 36 223.542 -11.152 7.789 1.00 0.00 C ATOM 254 O SER A 36 224.359 -10.247 7.949 1.00 0.00 O ATOM 255 CB SER A 36 224.264 -12.041 5.552 1.00 0.00 C ATOM 256 OG SER A 36 223.995 -11.896 4.168 1.00 0.00 O ATOM 0 H SER A 36 222.999 -9.667 5.518 1.00 0.00 H new ATOM 0 HA SER A 36 222.384 -12.397 6.494 1.00 0.00 H new ATOM 0 HB2 SER A 36 225.155 -11.471 5.814 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.477 -13.086 5.776 1.00 0.00 H new ATOM 0 HG SER A 36 224.767 -12.206 3.650 1.00 0.00 H new ATOM 262 N ILE A 37 222.983 -11.821 8.781 1.00 0.00 N ATOM 263 CA ILE A 37 223.274 -11.562 10.175 1.00 0.00 C ATOM 264 C ILE A 37 224.024 -12.742 10.784 1.00 0.00 C ATOM 265 O ILE A 37 223.431 -13.797 11.022 1.00 0.00 O ATOM 266 CB ILE A 37 221.950 -11.332 10.941 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.229 -10.102 10.386 1.00 0.00 C ATOM 268 CG2 ILE A 37 222.180 -11.174 12.448 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.832 -9.926 10.940 1.00 0.00 C ATOM 0 H ILE A 37 222.305 -12.569 8.637 1.00 0.00 H new ATOM 0 HA ILE A 37 223.899 -10.672 10.251 1.00 0.00 H new ATOM 0 HB ILE A 37 221.327 -12.215 10.795 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.817 -9.212 10.612 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.174 -10.181 9.300 1.00 0.00 H new ATOM 0 HG21 ILE A 37 221.224 -11.014 12.947 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.649 -12.076 12.841 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.831 -10.319 12.629 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.378 -9.036 10.505 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.229 -10.799 10.691 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.881 -9.816 12.023 1.00 0.00 H new ATOM 281 N GLY A 38 225.317 -12.564 11.058 1.00 0.00 N ATOM 282 CA GLY A 38 226.103 -13.639 11.661 1.00 0.00 C ATOM 283 C GLY A 38 225.916 -15.002 11.002 1.00 0.00 C ATOM 284 O GLY A 38 225.713 -16.000 11.696 1.00 0.00 O ATOM 0 H GLY A 38 225.833 -11.703 10.876 1.00 0.00 H new ATOM 0 HA2 GLY A 38 227.158 -13.370 11.617 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.838 -13.719 12.715 1.00 0.00 H new ATOM 288 N GLY A 39 226.004 -15.049 9.673 1.00 0.00 N ATOM 289 CA GLY A 39 225.861 -16.310 8.964 1.00 0.00 C ATOM 290 C GLY A 39 224.456 -16.588 8.456 1.00 0.00 C ATOM 291 O GLY A 39 224.303 -17.306 7.464 1.00 0.00 O ATOM 0 H GLY A 39 226.171 -14.238 9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.548 -16.317 8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 39 226.162 -17.122 9.626 1.00 0.00 H new ATOM 295 N GLU A 40 223.422 -16.039 9.108 1.00 0.00 N ATOM 296 CA GLU A 40 222.045 -16.277 8.657 1.00 0.00 C ATOM 297 C GLU A 40 221.614 -15.186 7.684 1.00 0.00 C ATOM 298 O GLU A 40 221.777 -13.999 7.959 1.00 0.00 O ATOM 299 CB GLU A 40 221.081 -16.359 9.843 1.00 0.00 C ATOM 300 CG GLU A 40 219.652 -16.692 9.442 1.00 0.00 C ATOM 301 CD GLU A 40 219.299 -18.153 9.669 1.00 0.00 C ATOM 302 OE1 GLU A 40 219.047 -18.531 10.832 1.00 0.00 O ATOM 303 OE2 GLU A 40 219.272 -18.917 8.683 1.00 0.00 O ATOM 0 H GLU A 40 223.508 -15.441 9.930 1.00 0.00 H new ATOM 0 HA GLU A 40 222.016 -17.237 8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 40 221.440 -17.116 10.541 1.00 0.00 H new ATOM 0 HB3 GLU A 40 221.089 -15.407 10.374 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.965 -16.065 10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 40 219.509 -16.448 8.389 1.00 0.00 H new ATOM 310 N ARG A 41 221.076 -15.599 6.539 1.00 0.00 N ATOM 311 CA ARG A 41 220.642 -14.660 5.509 1.00 0.00 C ATOM 312 C ARG A 41 219.124 -14.571 5.411 1.00 0.00 C ATOM 313 O ARG A 41 218.431 -15.588 5.402 1.00 0.00 O ATOM 314 CB ARG A 41 221.212 -15.088 4.155 1.00 0.00 C ATOM 315 CG ARG A 41 221.068 -14.030 3.074 1.00 0.00 C ATOM 316 CD ARG A 41 219.804 -14.236 2.248 1.00 0.00 C ATOM 317 NE ARG A 41 220.064 -15.000 1.024 1.00 0.00 N ATOM 318 CZ ARG A 41 220.824 -14.569 0.013 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.427 -13.383 0.070 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.984 -15.330 -1.062 1.00 0.00 N ATOM 0 H ARG A 41 220.930 -16.580 6.301 1.00 0.00 H new ATOM 0 HA ARG A 41 221.014 -13.674 5.787 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.268 -15.332 4.275 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.709 -15.999 3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 41 221.046 -13.042 3.533 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.939 -14.058 2.419 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.059 -14.758 2.849 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.380 -13.266 1.987 1.00 0.00 H new ATOM 0 HE ARG A 41 219.636 -15.922 0.938 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.312 -12.791 0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.004 -13.066 -0.709 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.528 -16.241 -1.115 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.563 -15.004 -1.836 1.00 0.00 H new ATOM 334 N GLN A 42 218.620 -13.345 5.294 1.00 0.00 N ATOM 335 CA GLN A 42 217.181 -13.108 5.144 1.00 0.00 C ATOM 336 C GLN A 42 216.934 -12.451 3.787 1.00 0.00 C ATOM 337 O GLN A 42 217.549 -11.433 3.465 1.00 0.00 O ATOM 338 CB GLN A 42 216.618 -12.222 6.269 1.00 0.00 C ATOM 339 CG GLN A 42 217.364 -12.321 7.596 1.00 0.00 C ATOM 340 CD GLN A 42 216.435 -12.385 8.798 1.00 0.00 C ATOM 341 OE1 GLN A 42 216.206 -13.456 9.362 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.898 -11.238 9.197 1.00 0.00 N ATOM 0 H GLN A 42 219.186 -12.496 5.300 1.00 0.00 H new ATOM 0 HA GLN A 42 216.666 -14.066 5.206 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.633 -11.184 5.937 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.574 -12.489 6.434 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.996 -13.209 7.585 1.00 0.00 H new ATOM 0 HG3 GLN A 42 218.025 -11.460 7.700 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.115 -10.374 8.701 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.269 -11.221 10.000 1.00 0.00 H new ATOM 351 N GLU A 43 216.055 -13.051 2.983 1.00 0.00 N ATOM 352 CA GLU A 43 215.757 -12.536 1.644 1.00 0.00 C ATOM 353 C GLU A 43 214.303 -12.089 1.501 1.00 0.00 C ATOM 354 O GLU A 43 213.421 -12.549 2.225 1.00 0.00 O ATOM 355 CB GLU A 43 216.049 -13.620 0.609 1.00 0.00 C ATOM 356 CG GLU A 43 216.115 -13.099 -0.818 1.00 0.00 C ATOM 357 CD GLU A 43 216.430 -14.189 -1.824 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.834 -15.281 -1.719 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.274 -13.951 -2.712 1.00 0.00 O ATOM 0 H GLU A 43 215.537 -13.893 3.234 1.00 0.00 H new ATOM 0 HA GLU A 43 216.389 -11.663 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.996 -14.100 0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.277 -14.387 0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.162 -12.636 -1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.875 -12.321 -0.882 1.00 0.00 H new ATOM 366 N GLY A 44 214.068 -11.201 0.534 1.00 0.00 N ATOM 367 CA GLY A 44 212.732 -10.708 0.264 1.00 0.00 C ATOM 368 C GLY A 44 212.305 -9.608 1.209 1.00 0.00 C ATOM 369 O GLY A 44 211.112 -9.446 1.470 1.00 0.00 O ATOM 0 H GLY A 44 214.791 -10.813 -0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.688 -10.337 -0.760 1.00 0.00 H new ATOM 0 HA3 GLY A 44 212.025 -11.534 0.334 1.00 0.00 H new ATOM 373 N LEU A 45 213.266 -8.859 1.743 1.00 0.00 N ATOM 374 CA LEU A 45 212.953 -7.794 2.681 1.00 0.00 C ATOM 375 C LEU A 45 212.654 -6.476 1.970 1.00 0.00 C ATOM 376 O LEU A 45 213.209 -6.182 0.907 1.00 0.00 O ATOM 377 CB LEU A 45 214.097 -7.592 3.677 1.00 0.00 C ATOM 378 CG LEU A 45 214.720 -8.876 4.224 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.964 -8.563 5.050 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.699 -9.644 5.048 1.00 0.00 C ATOM 0 H LEU A 45 214.260 -8.971 1.542 1.00 0.00 H new ATOM 0 HA LEU A 45 212.056 -8.101 3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.878 -7.006 3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.727 -7.001 4.515 1.00 0.00 H new ATOM 0 HG LEU A 45 215.025 -9.501 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.392 -9.491 5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.698 -8.055 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.693 -7.919 5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.154 -10.557 5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.365 -9.026 5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.845 -9.901 4.422 1.00 0.00 H new ATOM 392 N THR A 46 211.784 -5.687 2.601 1.00 0.00 N ATOM 393 CA THR A 46 211.393 -4.380 2.093 1.00 0.00 C ATOM 394 C THR A 46 212.303 -3.319 2.687 1.00 0.00 C ATOM 395 O THR A 46 213.105 -3.628 3.566 1.00 0.00 O ATOM 396 CB THR A 46 209.943 -4.075 2.477 1.00 0.00 C ATOM 397 OG1 THR A 46 209.813 -3.884 3.878 1.00 0.00 O ATOM 398 CG2 THR A 46 208.971 -5.159 2.059 1.00 0.00 C ATOM 0 H THR A 46 211.332 -5.940 3.480 1.00 0.00 H new ATOM 0 HA THR A 46 211.480 -4.380 1.006 1.00 0.00 H new ATOM 0 HB THR A 46 209.692 -3.161 1.938 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.878 -3.689 4.096 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.962 -4.879 2.362 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.005 -5.280 0.976 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.246 -6.099 2.538 1.00 0.00 H new ATOM 406 N GLU A 47 212.180 -2.077 2.225 1.00 0.00 N ATOM 407 CA GLU A 47 213.015 -0.999 2.748 1.00 0.00 C ATOM 408 C GLU A 47 212.667 -0.696 4.202 1.00 0.00 C ATOM 409 O GLU A 47 213.565 -0.548 5.029 1.00 0.00 O ATOM 410 CB GLU A 47 212.910 0.263 1.889 1.00 0.00 C ATOM 411 CG GLU A 47 212.938 -0.009 0.392 1.00 0.00 C ATOM 412 CD GLU A 47 213.574 1.120 -0.395 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.808 1.092 -0.583 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.835 2.032 -0.825 1.00 0.00 O ATOM 0 H GLU A 47 211.520 -1.795 1.500 1.00 0.00 H new ATOM 0 HA GLU A 47 214.050 -1.339 2.708 1.00 0.00 H new ATOM 0 HB2 GLU A 47 211.985 0.784 2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.731 0.933 2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.487 -0.932 0.205 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.920 -0.166 0.036 1.00 0.00 H new ATOM 421 N GLU A 48 211.382 -0.632 4.537 1.00 0.00 N ATOM 422 CA GLU A 48 210.964 -0.367 5.912 1.00 0.00 C ATOM 423 C GLU A 48 211.403 -1.495 6.842 1.00 0.00 C ATOM 424 O GLU A 48 211.819 -1.251 7.979 1.00 0.00 O ATOM 425 CB GLU A 48 209.444 -0.199 5.979 1.00 0.00 C ATOM 426 CG GLU A 48 208.978 0.667 7.137 1.00 0.00 C ATOM 427 CD GLU A 48 207.467 0.731 7.251 1.00 0.00 C ATOM 428 OE1 GLU A 48 206.799 -0.248 6.854 1.00 0.00 O ATOM 429 OE2 GLU A 48 206.950 1.760 7.736 1.00 0.00 O ATOM 0 H GLU A 48 210.613 -0.759 3.879 1.00 0.00 H new ATOM 0 HA GLU A 48 211.442 0.556 6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.094 0.239 5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.982 -1.182 6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.392 0.276 8.067 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.372 1.676 7.012 1.00 0.00 H new ATOM 436 N MET A 49 211.326 -2.732 6.351 1.00 0.00 N ATOM 437 CA MET A 49 211.729 -3.887 7.148 1.00 0.00 C ATOM 438 C MET A 49 213.239 -3.941 7.334 1.00 0.00 C ATOM 439 O MET A 49 213.716 -4.210 8.439 1.00 0.00 O ATOM 440 CB MET A 49 211.233 -5.199 6.548 1.00 0.00 C ATOM 441 CG MET A 49 209.762 -5.487 6.806 1.00 0.00 C ATOM 442 SD MET A 49 209.129 -6.866 5.820 1.00 0.00 S ATOM 443 CE MET A 49 210.516 -8.008 5.845 1.00 0.00 C ATOM 0 H MET A 49 210.991 -2.957 5.414 1.00 0.00 H new ATOM 0 HA MET A 49 211.262 -3.762 8.125 1.00 0.00 H new ATOM 0 HB2 MET A 49 211.405 -5.181 5.472 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.828 -6.018 6.952 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.621 -5.709 7.864 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.178 -4.593 6.587 1.00 0.00 H new ATOM 0 HE1 MET A 49 210.220 -8.950 5.383 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.351 -7.579 5.291 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.819 -8.189 6.876 1.00 0.00 H new ATOM 453 N VAL A 50 213.997 -3.690 6.262 1.00 0.00 N ATOM 454 CA VAL A 50 215.458 -3.712 6.346 1.00 0.00 C ATOM 455 C VAL A 50 215.940 -2.682 7.374 1.00 0.00 C ATOM 456 O VAL A 50 216.897 -2.929 8.108 1.00 0.00 O ATOM 457 CB VAL A 50 216.135 -3.521 4.951 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.292 -2.058 4.530 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.480 -4.229 4.925 1.00 0.00 C ATOM 0 H VAL A 50 213.627 -3.472 5.337 1.00 0.00 H new ATOM 0 HA VAL A 50 215.764 -4.701 6.688 1.00 0.00 H new ATOM 0 HB VAL A 50 215.461 -3.969 4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.770 -2.010 3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.310 -1.587 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.908 -1.533 5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.945 -4.091 3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.126 -3.811 5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.335 -5.293 5.110 1.00 0.00 H new ATOM 469 N THR A 51 215.232 -1.547 7.436 1.00 0.00 N ATOM 470 CA THR A 51 215.549 -0.488 8.390 1.00 0.00 C ATOM 471 C THR A 51 215.365 -1.006 9.812 1.00 0.00 C ATOM 472 O THR A 51 216.259 -0.894 10.651 1.00 0.00 O ATOM 473 CB THR A 51 214.657 0.733 8.154 1.00 0.00 C ATOM 474 OG1 THR A 51 214.660 1.098 6.786 1.00 0.00 O ATOM 475 CG2 THR A 51 215.076 1.947 8.956 1.00 0.00 C ATOM 0 H THR A 51 214.435 -1.343 6.833 1.00 0.00 H new ATOM 0 HA THR A 51 216.587 -0.187 8.249 1.00 0.00 H new ATOM 0 HB THR A 51 213.662 0.431 8.480 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.041 0.521 6.292 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.401 2.776 8.741 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.035 1.712 10.020 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.094 2.228 8.686 1.00 0.00 H new ATOM 483 N GLN A 52 214.182 -1.595 10.050 1.00 0.00 N ATOM 484 CA GLN A 52 213.817 -2.173 11.350 1.00 0.00 C ATOM 485 C GLN A 52 214.901 -3.116 11.874 1.00 0.00 C ATOM 486 O GLN A 52 215.376 -2.981 13.001 1.00 0.00 O ATOM 487 CB GLN A 52 212.510 -2.957 11.207 1.00 0.00 C ATOM 488 CG GLN A 52 211.867 -3.330 12.539 1.00 0.00 C ATOM 489 CD GLN A 52 210.770 -4.401 12.430 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.435 -5.033 13.429 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.191 -4.622 11.233 1.00 0.00 N ATOM 0 H GLN A 52 213.451 -1.683 9.344 1.00 0.00 H new ATOM 0 HA GLN A 52 213.702 -1.353 12.059 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.803 -2.364 10.626 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.704 -3.868 10.640 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.642 -3.687 13.217 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.440 -2.433 12.988 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.485 -4.085 10.417 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.458 -5.326 11.143 1.00 0.00 H new ATOM 500 N LEU A 53 215.285 -4.067 11.030 1.00 0.00 N ATOM 501 CA LEU A 53 216.308 -5.048 11.371 1.00 0.00 C ATOM 502 C LEU A 53 217.670 -4.395 11.576 1.00 0.00 C ATOM 503 O LEU A 53 218.351 -4.674 12.565 1.00 0.00 O ATOM 504 CB LEU A 53 216.406 -6.100 10.260 1.00 0.00 C ATOM 505 CG LEU A 53 215.085 -6.786 9.907 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.151 -7.400 8.518 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.741 -7.841 10.946 1.00 0.00 C ATOM 0 H LEU A 53 214.897 -4.179 10.093 1.00 0.00 H new ATOM 0 HA LEU A 53 216.017 -5.521 12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.803 -5.625 9.363 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.125 -6.861 10.562 1.00 0.00 H new ATOM 0 HG LEU A 53 214.296 -6.034 9.906 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.201 -7.882 8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.348 -6.619 7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.951 -8.140 8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.798 -8.320 10.680 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.532 -8.590 10.979 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.646 -7.370 11.925 1.00 0.00 H new ATOM 519 N SER A 54 218.068 -3.530 10.650 1.00 0.00 N ATOM 520 CA SER A 54 219.354 -2.847 10.740 1.00 0.00 C ATOM 521 C SER A 54 219.471 -2.044 12.038 1.00 0.00 C ATOM 522 O SER A 54 220.497 -2.077 12.715 1.00 0.00 O ATOM 523 CB SER A 54 219.545 -1.923 9.538 1.00 0.00 C ATOM 524 OG SER A 54 219.635 -2.664 8.332 1.00 0.00 O ATOM 0 H SER A 54 217.518 -3.285 9.827 1.00 0.00 H new ATOM 0 HA SER A 54 220.136 -3.607 10.740 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.711 -1.224 9.477 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.449 -1.330 9.672 1.00 0.00 H new ATOM 0 HG SER A 54 218.734 -2.884 8.015 1.00 0.00 H new ATOM 530 N ARG A 55 218.389 -1.346 12.384 1.00 0.00 N ATOM 531 CA ARG A 55 218.334 -0.544 13.601 1.00 0.00 C ATOM 532 C ARG A 55 218.402 -1.429 14.845 1.00 0.00 C ATOM 533 O ARG A 55 219.126 -1.126 15.792 1.00 0.00 O ATOM 534 CB ARG A 55 217.052 0.298 13.611 1.00 0.00 C ATOM 535 CG ARG A 55 217.307 1.790 13.460 1.00 0.00 C ATOM 536 CD ARG A 55 218.036 2.365 14.669 1.00 0.00 C ATOM 537 NE ARG A 55 217.153 3.182 15.504 1.00 0.00 N ATOM 538 CZ ARG A 55 217.498 3.703 16.687 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.710 3.496 17.200 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.622 4.439 17.361 1.00 0.00 N ATOM 0 H ARG A 55 217.532 -1.322 11.831 1.00 0.00 H new ATOM 0 HA ARG A 55 219.198 0.121 13.617 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.401 -0.035 12.803 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.517 0.121 14.544 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.897 1.969 12.561 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.358 2.309 13.327 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.448 1.551 15.265 1.00 0.00 H new ATOM 0 HD3 ARG A 55 218.878 2.970 14.331 1.00 0.00 H new ATOM 0 HE ARG A 55 216.211 3.366 15.160 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.391 2.933 16.690 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.957 3.900 18.103 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.692 4.604 16.976 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.879 4.839 18.263 1.00 0.00 H new ATOM 554 N GLN A 56 217.642 -2.519 14.835 1.00 0.00 N ATOM 555 CA GLN A 56 217.614 -3.435 15.974 1.00 0.00 C ATOM 556 C GLN A 56 218.975 -4.083 16.192 1.00 0.00 C ATOM 557 O GLN A 56 219.419 -4.223 17.337 1.00 0.00 O ATOM 558 CB GLN A 56 216.545 -4.516 15.779 1.00 0.00 C ATOM 559 CG GLN A 56 216.068 -5.145 17.080 1.00 0.00 C ATOM 560 CD GLN A 56 215.113 -6.303 16.856 1.00 0.00 C ATOM 561 OE1 GLN A 56 215.336 -7.411 17.344 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.039 -6.052 16.111 1.00 0.00 N ATOM 0 H GLN A 56 217.040 -2.790 14.057 1.00 0.00 H new ATOM 0 HA GLN A 56 217.364 -2.850 16.859 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.690 -4.080 15.261 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.945 -5.298 15.133 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.931 -5.495 17.647 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.575 -4.385 17.687 1.00 0.00 H new ATOM 0 HE21 GLN A 56 213.892 -5.119 15.726 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.363 -6.793 15.925 1.00 0.00 H new ATOM 571 N GLU A 57 219.650 -4.460 15.111 1.00 0.00 N ATOM 572 CA GLU A 57 220.954 -5.091 15.227 1.00 0.00 C ATOM 573 C GLU A 57 222.010 -4.095 15.695 1.00 0.00 C ATOM 574 O GLU A 57 222.873 -4.435 16.502 1.00 0.00 O ATOM 575 CB GLU A 57 221.360 -5.723 13.892 1.00 0.00 C ATOM 576 CG GLU A 57 221.957 -7.116 14.031 1.00 0.00 C ATOM 577 CD GLU A 57 223.329 -7.101 14.673 1.00 0.00 C ATOM 578 OE1 GLU A 57 223.405 -6.895 15.902 1.00 0.00 O ATOM 579 OE2 GLU A 57 224.329 -7.294 13.946 1.00 0.00 O ATOM 0 H GLU A 57 219.317 -4.340 14.154 1.00 0.00 H new ATOM 0 HA GLU A 57 220.884 -5.878 15.978 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.485 -5.775 13.244 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.084 -5.075 13.398 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.288 -7.736 14.627 1.00 0.00 H new ATOM 0 HG3 GLU A 57 222.026 -7.578 13.046 1.00 0.00 H new ATOM 586 N PHE A 58 221.935 -2.863 15.194 1.00 0.00 N ATOM 587 CA PHE A 58 222.894 -1.839 15.577 1.00 0.00 C ATOM 588 C PHE A 58 222.685 -1.392 17.023 1.00 0.00 C ATOM 589 O PHE A 58 223.638 -0.958 17.674 1.00 0.00 O ATOM 590 CB PHE A 58 222.828 -0.636 14.633 1.00 0.00 C ATOM 591 CG PHE A 58 224.018 0.276 14.755 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.306 -0.240 14.707 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.852 1.643 14.924 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.404 0.586 14.827 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.948 2.475 15.043 1.00 0.00 C ATOM 596 CZ PHE A 58 226.226 1.948 14.994 1.00 0.00 C ATOM 0 H PHE A 58 221.226 -2.556 14.529 1.00 0.00 H new ATOM 0 HA PHE A 58 223.887 -2.282 15.499 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.754 -0.992 13.605 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.920 -0.069 14.840 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.450 -1.302 14.574 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.857 2.060 14.963 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.400 0.171 14.791 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.807 3.538 15.174 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.083 2.598 15.086 1.00 0.00 H new ATOM 606 N ASP A 59 221.455 -1.490 17.537 1.00 0.00 N ATOM 607 CA ASP A 59 221.176 -1.083 18.909 1.00 0.00 C ATOM 608 C ASP A 59 221.599 -2.162 19.908 1.00 0.00 C ATOM 609 O ASP A 59 221.926 -1.851 21.056 1.00 0.00 O ATOM 610 CB ASP A 59 219.694 -0.750 19.082 1.00 0.00 C ATOM 611 CG ASP A 59 219.287 0.486 18.299 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.093 1.440 18.231 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.165 0.497 17.748 1.00 0.00 O ATOM 0 H ASP A 59 220.647 -1.845 17.026 1.00 0.00 H new ATOM 0 HA ASP A 59 221.762 -0.187 19.113 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.093 -1.599 18.756 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.480 -0.595 20.139 1.00 0.00 H new ATOM 618 N LYS A 60 221.610 -3.427 19.470 1.00 0.00 N ATOM 619 CA LYS A 60 222.019 -4.524 20.344 1.00 0.00 C ATOM 620 C LYS A 60 223.543 -4.654 20.344 1.00 0.00 C ATOM 621 O LYS A 60 224.146 -4.981 21.365 1.00 0.00 O ATOM 622 CB LYS A 60 221.354 -5.840 19.914 1.00 0.00 C ATOM 623 CG LYS A 60 220.210 -6.272 20.818 1.00 0.00 C ATOM 624 CD LYS A 60 219.131 -7.010 20.041 1.00 0.00 C ATOM 625 CE LYS A 60 219.467 -8.483 19.889 1.00 0.00 C ATOM 626 NZ LYS A 60 219.796 -9.119 21.196 1.00 0.00 N ATOM 0 H LYS A 60 221.343 -3.710 18.527 1.00 0.00 H new ATOM 0 HA LYS A 60 221.691 -4.303 21.360 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.980 -5.732 18.896 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.107 -6.628 19.895 1.00 0.00 H new ATOM 0 HG2 LYS A 60 220.594 -6.916 21.609 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.777 -5.396 21.301 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.175 -6.904 20.554 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.016 -6.558 19.056 1.00 0.00 H new ATOM 0 HE2 LYS A 60 218.623 -9.002 19.436 1.00 0.00 H new ATOM 0 HE3 LYS A 60 220.312 -8.594 19.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.406 -10.083 21.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.829 -9.160 21.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 219.383 -8.559 21.969 1.00 0.00 H new ATOM 640 N ASP A 61 224.160 -4.367 19.201 1.00 0.00 N ATOM 641 CA ASP A 61 225.611 -4.419 19.067 1.00 0.00 C ATOM 642 C ASP A 61 226.094 -3.170 18.334 1.00 0.00 C ATOM 643 O ASP A 61 226.027 -3.095 17.107 1.00 0.00 O ATOM 644 CB ASP A 61 226.038 -5.678 18.313 1.00 0.00 C ATOM 645 CG ASP A 61 227.391 -6.190 18.770 1.00 0.00 C ATOM 646 OD1 ASP A 61 227.593 -6.318 19.997 1.00 0.00 O ATOM 647 OD2 ASP A 61 228.250 -6.463 17.903 1.00 0.00 O ATOM 0 H ASP A 61 223.672 -4.094 18.348 1.00 0.00 H new ATOM 0 HA ASP A 61 226.061 -4.453 20.059 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.289 -6.457 18.457 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.074 -5.465 17.245 1.00 0.00 H new ATOM 652 N ASN A 62 226.541 -2.178 19.096 1.00 0.00 N ATOM 653 CA ASN A 62 226.997 -0.914 18.521 1.00 0.00 C ATOM 654 C ASN A 62 228.326 -1.034 17.769 1.00 0.00 C ATOM 655 O ASN A 62 228.756 -0.067 17.139 1.00 0.00 O ATOM 656 CB ASN A 62 227.123 0.151 19.607 1.00 0.00 C ATOM 657 CG ASN A 62 225.857 0.287 20.433 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.746 -0.272 21.522 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.891 1.035 19.915 1.00 0.00 N ATOM 0 H ASN A 62 226.598 -2.223 20.113 1.00 0.00 H new ATOM 0 HA ASN A 62 226.240 -0.623 17.793 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.957 -0.100 20.263 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.358 1.110 19.146 1.00 0.00 H new ATOM 0 HD21 ASN A 62 224.016 1.163 20.424 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.023 1.482 19.008 1.00 0.00 H new ATOM 666 N ASN A 63 228.985 -2.198 17.815 1.00 0.00 N ATOM 667 CA ASN A 63 230.260 -2.375 17.110 1.00 0.00 C ATOM 668 C ASN A 63 230.116 -3.302 15.893 1.00 0.00 C ATOM 669 O ASN A 63 231.108 -3.832 15.390 1.00 0.00 O ATOM 670 CB ASN A 63 231.318 -2.930 18.064 1.00 0.00 C ATOM 671 CG ASN A 63 231.698 -1.936 19.143 1.00 0.00 C ATOM 672 OD1 ASN A 63 230.928 -1.683 20.068 1.00 0.00 O ATOM 673 ND2 ASN A 63 232.891 -1.362 19.030 1.00 0.00 N ATOM 0 H ASN A 63 228.663 -3.020 18.325 1.00 0.00 H new ATOM 0 HA ASN A 63 230.573 -1.396 16.748 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.942 -3.842 18.529 1.00 0.00 H new ATOM 0 HB3 ASN A 63 232.207 -3.205 17.497 1.00 0.00 H new ATOM 0 HD21 ASN A 63 233.198 -0.683 19.727 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.499 -1.600 18.247 1.00 0.00 H new ATOM 680 N THR A 64 228.877 -3.506 15.436 1.00 0.00 N ATOM 681 CA THR A 64 228.614 -4.378 14.296 1.00 0.00 C ATOM 682 C THR A 64 229.151 -3.782 13.001 1.00 0.00 C ATOM 683 O THR A 64 228.652 -2.750 12.546 1.00 0.00 O ATOM 684 CB THR A 64 227.105 -4.620 14.150 1.00 0.00 C ATOM 685 OG1 THR A 64 226.363 -3.530 14.664 1.00 0.00 O ATOM 686 CG2 THR A 64 226.631 -5.873 14.854 1.00 0.00 C ATOM 0 H THR A 64 228.044 -3.078 15.840 1.00 0.00 H new ATOM 0 HA THR A 64 229.125 -5.322 14.482 1.00 0.00 H new ATOM 0 HB THR A 64 226.936 -4.736 13.079 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.067 -3.736 15.575 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.556 -5.986 14.712 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.145 -6.740 14.439 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.850 -5.797 15.919 1.00 0.00 H new ATOM 694 N LEU A 65 230.129 -4.439 12.382 1.00 0.00 N ATOM 695 CA LEU A 65 230.672 -3.964 11.113 1.00 0.00 C ATOM 696 C LEU A 65 229.585 -4.044 10.042 1.00 0.00 C ATOM 697 O LEU A 65 228.994 -5.106 9.835 1.00 0.00 O ATOM 698 CB LEU A 65 231.898 -4.794 10.702 1.00 0.00 C ATOM 699 CG LEU A 65 232.499 -4.483 9.317 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.534 -2.982 9.036 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.902 -5.066 9.216 1.00 0.00 C ATOM 0 H LEU A 65 230.558 -5.294 12.735 1.00 0.00 H new ATOM 0 HA LEU A 65 230.994 -2.929 11.225 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.675 -4.651 11.452 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.622 -5.848 10.726 1.00 0.00 H new ATOM 0 HG LEU A 65 231.857 -4.944 8.566 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.965 -2.806 8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.520 -2.583 9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.142 -2.484 9.791 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.319 -4.842 8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.535 -4.628 9.988 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.858 -6.146 9.353 1.00 0.00 H new ATOM 713 N PHE A 66 229.309 -2.920 9.383 1.00 0.00 N ATOM 714 CA PHE A 66 228.272 -2.874 8.355 1.00 0.00 C ATOM 715 C PHE A 66 228.873 -2.729 6.960 1.00 0.00 C ATOM 716 O PHE A 66 229.682 -1.837 6.700 1.00 0.00 O ATOM 717 CB PHE A 66 227.297 -1.728 8.636 1.00 0.00 C ATOM 718 CG PHE A 66 226.137 -2.131 9.501 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.008 -2.710 8.943 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.174 -1.928 10.871 1.00 0.00 C ATOM 721 CE1 PHE A 66 223.937 -3.081 9.735 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.106 -2.297 11.668 1.00 0.00 C ATOM 723 CZ PHE A 66 223.987 -2.873 11.099 1.00 0.00 C ATOM 0 H PHE A 66 229.787 -2.033 9.542 1.00 0.00 H new ATOM 0 HA PHE A 66 227.729 -3.819 8.386 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.835 -0.913 9.120 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.918 -1.343 7.689 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.964 -2.873 7.876 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.046 -1.477 11.321 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.064 -3.532 9.288 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.147 -2.135 12.735 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.152 -3.160 11.721 1.00 0.00 H new ATOM 733 N LEU A 67 228.457 -3.625 6.070 1.00 0.00 N ATOM 734 CA LEU A 67 228.919 -3.643 4.687 1.00 0.00 C ATOM 735 C LEU A 67 227.736 -3.815 3.728 1.00 0.00 C ATOM 736 O LEU A 67 226.800 -4.567 4.016 1.00 0.00 O ATOM 737 CB LEU A 67 229.941 -4.774 4.489 1.00 0.00 C ATOM 738 CG LEU A 67 229.405 -6.204 4.542 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.757 -6.590 3.218 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.530 -7.166 4.896 1.00 0.00 C ATOM 0 H LEU A 67 227.787 -4.362 6.289 1.00 0.00 H new ATOM 0 HA LEU A 67 229.402 -2.691 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.426 -4.629 3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.713 -4.672 5.252 1.00 0.00 H new ATOM 0 HG LEU A 67 228.639 -6.262 5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.383 -7.612 3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.929 -5.913 3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.495 -6.522 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.141 -8.184 4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.313 -7.104 4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.943 -6.901 5.869 1.00 0.00 H new ATOM 752 N VAL A 68 227.758 -3.085 2.616 1.00 0.00 N ATOM 753 CA VAL A 68 226.660 -3.131 1.650 1.00 0.00 C ATOM 754 C VAL A 68 227.141 -3.436 0.228 1.00 0.00 C ATOM 755 O VAL A 68 228.152 -2.895 -0.220 1.00 0.00 O ATOM 756 CB VAL A 68 225.909 -1.782 1.660 1.00 0.00 C ATOM 757 CG1 VAL A 68 226.829 -0.644 1.227 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.652 -1.843 0.796 1.00 0.00 C ATOM 0 H VAL A 68 228.520 -2.457 2.361 1.00 0.00 H new ATOM 0 HA VAL A 68 225.996 -3.942 1.950 1.00 0.00 H new ATOM 0 HB VAL A 68 225.591 -1.581 2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.277 0.296 1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 68 227.675 -0.579 1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.193 -0.835 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.145 -0.879 0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.928 -2.079 -0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 68 223.984 -2.615 1.179 1.00 0.00 H new ATOM 768 N GLY A 69 226.419 -4.301 -0.482 1.00 0.00 N ATOM 769 CA GLY A 69 226.789 -4.644 -1.845 1.00 0.00 C ATOM 770 C GLY A 69 225.577 -4.687 -2.758 1.00 0.00 C ATOM 771 O GLY A 69 224.490 -5.078 -2.343 1.00 0.00 O ATOM 0 H GLY A 69 225.583 -4.771 -0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.505 -3.914 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.287 -5.613 -1.855 1.00 0.00 H new ATOM 775 N GLY A 70 225.773 -4.286 -4.012 1.00 0.00 N ATOM 776 CA GLY A 70 224.684 -4.290 -4.981 1.00 0.00 C ATOM 777 C GLY A 70 224.994 -5.186 -6.161 1.00 0.00 C ATOM 778 O GLY A 70 226.161 -5.421 -6.478 1.00 0.00 O ATOM 0 H GLY A 70 226.667 -3.958 -4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.767 -4.627 -4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.504 -3.274 -5.332 1.00 0.00 H new ATOM 782 N ALA A 71 223.952 -5.700 -6.808 1.00 0.00 N ATOM 783 CA ALA A 71 224.126 -6.586 -7.950 1.00 0.00 C ATOM 784 C ALA A 71 224.445 -5.801 -9.215 1.00 0.00 C ATOM 785 O ALA A 71 224.254 -4.590 -9.276 1.00 0.00 O ATOM 786 CB ALA A 71 222.874 -7.431 -8.146 1.00 0.00 C ATOM 0 H ALA A 71 222.980 -5.517 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 71 224.971 -7.244 -7.748 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.011 -8.092 -9.002 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.694 -8.028 -7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.019 -6.779 -8.324 1.00 0.00 H new ATOM 792 N LYS A 72 224.948 -6.507 -10.219 1.00 0.00 N ATOM 793 CA LYS A 72 225.320 -5.896 -11.491 1.00 0.00 C ATOM 794 C LYS A 72 224.141 -5.197 -12.169 1.00 0.00 C ATOM 795 O LYS A 72 224.328 -4.197 -12.861 1.00 0.00 O ATOM 796 CB LYS A 72 225.902 -6.961 -12.427 1.00 0.00 C ATOM 797 CG LYS A 72 227.401 -7.152 -12.265 1.00 0.00 C ATOM 798 CD LYS A 72 227.772 -7.566 -10.850 1.00 0.00 C ATOM 799 CE LYS A 72 227.390 -9.012 -10.584 1.00 0.00 C ATOM 800 NZ LYS A 72 228.328 -9.965 -11.243 1.00 0.00 N ATOM 0 H LYS A 72 225.109 -7.513 -10.177 1.00 0.00 H new ATOM 0 HA LYS A 72 226.070 -5.134 -11.279 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.400 -7.911 -12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.688 -6.683 -13.459 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.748 -7.910 -12.967 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.914 -6.224 -12.518 1.00 0.00 H new ATOM 0 HD2 LYS A 72 228.844 -7.436 -10.699 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.269 -6.916 -10.134 1.00 0.00 H new ATOM 0 HE2 LYS A 72 227.383 -9.194 -9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 72 226.377 -9.192 -10.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 228.116 -10.934 -10.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.217 -9.904 -12.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.306 -9.724 -10.985 1.00 0.00 H new ATOM 814 N GLU A 73 222.932 -5.715 -11.969 1.00 0.00 N ATOM 815 CA GLU A 73 221.731 -5.130 -12.561 1.00 0.00 C ATOM 816 C GLU A 73 221.196 -3.934 -11.757 1.00 0.00 C ATOM 817 O GLU A 73 220.271 -3.253 -12.205 1.00 0.00 O ATOM 818 CB GLU A 73 220.640 -6.199 -12.653 1.00 0.00 C ATOM 819 CG GLU A 73 220.952 -7.301 -13.656 1.00 0.00 C ATOM 820 CD GLU A 73 219.989 -8.465 -13.561 1.00 0.00 C ATOM 821 OE1 GLU A 73 218.812 -8.233 -13.214 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.409 -9.608 -13.840 1.00 0.00 O ATOM 0 H GLU A 73 222.757 -6.543 -11.399 1.00 0.00 H new ATOM 0 HA GLU A 73 222.004 -4.764 -13.551 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.495 -6.645 -11.669 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.699 -5.723 -12.929 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.920 -6.889 -14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.968 -7.660 -13.491 1.00 0.00 H new ATOM 829 N VAL A 74 221.790 -3.659 -10.593 1.00 0.00 N ATOM 830 CA VAL A 74 221.379 -2.524 -9.774 1.00 0.00 C ATOM 831 C VAL A 74 222.181 -1.285 -10.183 1.00 0.00 C ATOM 832 O VAL A 74 223.413 -1.336 -10.209 1.00 0.00 O ATOM 833 CB VAL A 74 221.608 -2.814 -8.267 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.348 -1.580 -7.395 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.747 -3.987 -7.816 1.00 0.00 C ATOM 0 H VAL A 74 222.555 -4.207 -10.200 1.00 0.00 H new ATOM 0 HA VAL A 74 220.315 -2.350 -9.933 1.00 0.00 H new ATOM 0 HB VAL A 74 222.658 -3.078 -8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.521 -1.831 -6.348 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.022 -0.776 -7.692 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.316 -1.254 -7.524 1.00 0.00 H new ATOM 0 HG21 VAL A 74 220.919 -4.178 -6.757 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.695 -3.749 -7.976 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.010 -4.874 -8.392 1.00 0.00 H new ATOM 845 N PRO A 75 221.519 -0.150 -10.503 1.00 0.00 N ATOM 846 CA PRO A 75 222.239 1.059 -10.889 1.00 0.00 C ATOM 847 C PRO A 75 222.966 1.646 -9.686 1.00 0.00 C ATOM 848 O PRO A 75 222.577 1.385 -8.541 1.00 0.00 O ATOM 849 CB PRO A 75 221.133 2.000 -11.383 1.00 0.00 C ATOM 850 CG PRO A 75 219.892 1.529 -10.707 1.00 0.00 C ATOM 851 CD PRO A 75 220.054 0.045 -10.510 1.00 0.00 C ATOM 0 HA PRO A 75 223.002 0.883 -11.647 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.353 3.036 -11.126 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.032 1.955 -12.467 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.754 2.035 -9.752 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.013 1.747 -11.313 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.602 -0.287 -9.575 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.579 -0.520 -11.312 1.00 0.00 H new ATOM 859 N TYR A 76 224.021 2.421 -9.906 1.00 0.00 N ATOM 860 CA TYR A 76 224.764 2.999 -8.796 1.00 0.00 C ATOM 861 C TYR A 76 223.884 3.977 -8.015 1.00 0.00 C ATOM 862 O TYR A 76 223.995 4.077 -6.795 1.00 0.00 O ATOM 863 CB TYR A 76 226.045 3.676 -9.312 1.00 0.00 C ATOM 864 CG TYR A 76 226.826 4.463 -8.276 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.897 4.049 -6.951 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.501 5.624 -8.635 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.617 4.769 -6.018 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.221 6.348 -7.705 1.00 0.00 C ATOM 869 CZ TYR A 76 228.279 5.918 -6.400 1.00 0.00 C ATOM 870 OH TYR A 76 229.007 6.643 -5.476 1.00 0.00 O ATOM 0 H TYR A 76 224.377 2.661 -10.831 1.00 0.00 H new ATOM 0 HA TYR A 76 225.059 2.204 -8.111 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.698 2.910 -9.730 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.778 4.347 -10.128 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.381 3.150 -6.646 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.462 5.966 -9.659 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.662 4.434 -4.992 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.737 7.249 -8.002 1.00 0.00 H new ATOM 0 HH TYR A 76 229.409 7.422 -5.915 1.00 0.00 H new ATOM 880 N GLU A 77 222.999 4.688 -8.716 1.00 0.00 N ATOM 881 CA GLU A 77 222.095 5.637 -8.059 1.00 0.00 C ATOM 882 C GLU A 77 221.261 4.923 -6.988 1.00 0.00 C ATOM 883 O GLU A 77 220.963 5.498 -5.935 1.00 0.00 O ATOM 884 CB GLU A 77 221.176 6.300 -9.087 1.00 0.00 C ATOM 885 CG GLU A 77 221.880 7.338 -9.946 1.00 0.00 C ATOM 886 CD GLU A 77 220.933 8.396 -10.473 1.00 0.00 C ATOM 887 OE1 GLU A 77 219.776 8.049 -10.788 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.346 9.572 -10.568 1.00 0.00 O ATOM 0 H GLU A 77 222.888 4.627 -9.728 1.00 0.00 H new ATOM 0 HA GLU A 77 222.695 6.410 -7.579 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.752 5.531 -9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.344 6.774 -8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.665 7.817 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.367 6.841 -10.785 1.00 0.00 H new ATOM 895 N GLU A 78 220.872 3.672 -7.261 1.00 0.00 N ATOM 896 CA GLU A 78 220.058 2.924 -6.300 1.00 0.00 C ATOM 897 C GLU A 78 220.898 2.573 -5.080 1.00 0.00 C ATOM 898 O GLU A 78 220.419 2.593 -3.945 1.00 0.00 O ATOM 899 CB GLU A 78 219.457 1.663 -6.941 1.00 0.00 C ATOM 900 CG GLU A 78 217.975 1.783 -7.246 1.00 0.00 C ATOM 901 CD GLU A 78 217.658 2.955 -8.155 1.00 0.00 C ATOM 902 OE1 GLU A 78 217.436 4.068 -7.633 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.628 2.757 -9.388 1.00 0.00 O ATOM 0 H GLU A 78 221.101 3.168 -8.117 1.00 0.00 H new ATOM 0 HA GLU A 78 219.225 3.552 -5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.993 1.445 -7.865 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.614 0.816 -6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.629 0.861 -7.714 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.424 1.893 -6.312 1.00 0.00 H new ATOM 910 N VAL A 79 222.172 2.265 -5.335 1.00 0.00 N ATOM 911 CA VAL A 79 223.090 1.928 -4.248 1.00 0.00 C ATOM 912 C VAL A 79 223.228 3.119 -3.299 1.00 0.00 C ATOM 913 O VAL A 79 223.260 2.952 -2.078 1.00 0.00 O ATOM 914 CB VAL A 79 224.482 1.490 -4.754 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.269 0.850 -3.622 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.354 0.526 -5.929 1.00 0.00 C ATOM 0 H VAL A 79 222.585 2.242 -6.268 1.00 0.00 H new ATOM 0 HA VAL A 79 222.663 1.076 -3.719 1.00 0.00 H new ATOM 0 HB VAL A 79 225.018 2.373 -5.101 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.249 0.544 -3.988 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.392 1.569 -2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.731 -0.023 -3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.347 0.232 -6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.801 -0.359 -5.615 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.822 1.016 -6.745 1.00 0.00 H new ATOM 926 N ILE A 80 223.269 4.329 -3.874 1.00 0.00 N ATOM 927 CA ILE A 80 223.358 5.561 -3.085 1.00 0.00 C ATOM 928 C ILE A 80 222.141 5.674 -2.165 1.00 0.00 C ATOM 929 O ILE A 80 222.266 5.906 -0.965 1.00 0.00 O ATOM 930 CB ILE A 80 223.441 6.818 -3.991 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.631 6.708 -4.943 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.548 8.097 -3.166 1.00 0.00 C ATOM 933 CD1 ILE A 80 225.965 6.638 -4.235 1.00 0.00 C ATOM 0 H ILE A 80 223.242 4.479 -4.883 1.00 0.00 H new ATOM 0 HA ILE A 80 224.271 5.512 -2.492 1.00 0.00 H new ATOM 0 HB ILE A 80 222.520 6.869 -4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.510 5.819 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.630 7.567 -5.615 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.604 8.957 -3.833 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.671 8.191 -2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.445 8.058 -2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.764 6.561 -4.972 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.108 7.538 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 80 225.986 5.764 -3.584 1.00 0.00 H new ATOM 945 N LYS A 81 220.956 5.473 -2.737 1.00 0.00 N ATOM 946 CA LYS A 81 219.709 5.512 -1.971 1.00 0.00 C ATOM 947 C LYS A 81 219.759 4.555 -0.775 1.00 0.00 C ATOM 948 O LYS A 81 219.376 4.923 0.333 1.00 0.00 O ATOM 949 CB LYS A 81 218.526 5.156 -2.881 1.00 0.00 C ATOM 950 CG LYS A 81 217.746 6.371 -3.361 1.00 0.00 C ATOM 951 CD LYS A 81 216.272 6.047 -3.561 1.00 0.00 C ATOM 952 CE LYS A 81 215.485 7.262 -4.039 1.00 0.00 C ATOM 953 NZ LYS A 81 215.822 8.492 -3.268 1.00 0.00 N ATOM 0 H LYS A 81 220.831 5.281 -3.731 1.00 0.00 H new ATOM 0 HA LYS A 81 219.579 6.524 -1.586 1.00 0.00 H new ATOM 0 HB2 LYS A 81 218.896 4.606 -3.746 1.00 0.00 H new ATOM 0 HB3 LYS A 81 217.851 4.489 -2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.847 7.178 -2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.171 6.730 -4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.172 5.241 -4.288 1.00 0.00 H new ATOM 0 HD3 LYS A 81 215.849 5.686 -2.624 1.00 0.00 H new ATOM 0 HE2 LYS A 81 215.689 7.431 -5.096 1.00 0.00 H new ATOM 0 HE3 LYS A 81 214.418 7.060 -3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 215.110 9.226 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 215.832 8.273 -2.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 216.760 8.837 -3.557 1.00 0.00 H new ATOM 967 N ALA A 82 220.248 3.335 -0.997 1.00 0.00 N ATOM 968 CA ALA A 82 220.360 2.342 0.076 1.00 0.00 C ATOM 969 C ALA A 82 221.253 2.859 1.204 1.00 0.00 C ATOM 970 O ALA A 82 220.895 2.810 2.384 1.00 0.00 O ATOM 971 CB ALA A 82 220.911 1.035 -0.473 1.00 0.00 C ATOM 0 H ALA A 82 220.573 3.009 -1.907 1.00 0.00 H new ATOM 0 HA ALA A 82 219.364 2.163 0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 82 220.989 0.306 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.241 0.653 -1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 82 221.898 1.208 -0.903 1.00 0.00 H new ATOM 977 N LEU A 83 222.413 3.396 0.822 1.00 0.00 N ATOM 978 CA LEU A 83 223.339 3.967 1.804 1.00 0.00 C ATOM 979 C LEU A 83 222.653 5.126 2.536 1.00 0.00 C ATOM 980 O LEU A 83 222.831 5.326 3.739 1.00 0.00 O ATOM 981 CB LEU A 83 224.619 4.488 1.125 1.00 0.00 C ATOM 982 CG LEU A 83 225.399 3.509 0.229 1.00 0.00 C ATOM 983 CD1 LEU A 83 226.856 3.936 0.141 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.313 2.076 0.730 1.00 0.00 C ATOM 0 H LEU A 83 222.731 3.448 -0.146 1.00 0.00 H new ATOM 0 HA LEU A 83 223.615 3.183 2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.350 5.355 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.294 4.840 1.905 1.00 0.00 H new ATOM 0 HG LEU A 83 224.942 3.539 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.402 3.239 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 83 226.916 4.938 -0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.295 3.938 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 83 225.879 1.423 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.728 2.017 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.270 1.759 0.749 1.00 0.00 H new ATOM 996 N ASN A 84 221.847 5.870 1.778 1.00 0.00 N ATOM 997 CA ASN A 84 221.090 6.996 2.306 1.00 0.00 C ATOM 998 C ASN A 84 220.121 6.536 3.405 1.00 0.00 C ATOM 999 O ASN A 84 219.969 7.203 4.430 1.00 0.00 O ATOM 1000 CB ASN A 84 220.307 7.659 1.172 1.00 0.00 C ATOM 1001 CG ASN A 84 220.204 9.163 1.322 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.432 9.712 2.399 1.00 0.00 O ATOM 1003 ND2 ASN A 84 219.853 9.840 0.234 1.00 0.00 N ATOM 0 H ASN A 84 221.703 5.706 0.782 1.00 0.00 H new ATOM 0 HA ASN A 84 221.788 7.712 2.741 1.00 0.00 H new ATOM 0 HB2 ASN A 84 220.788 7.427 0.222 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.304 7.234 1.134 1.00 0.00 H new ATOM 0 HD21 ASN A 84 219.763 10.855 0.272 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.673 9.344 -0.639 1.00 0.00 H new ATOM 1010 N LEU A 85 219.451 5.399 3.174 1.00 0.00 N ATOM 1011 CA LEU A 85 218.481 4.877 4.143 1.00 0.00 C ATOM 1012 C LEU A 85 219.169 4.501 5.450 1.00 0.00 C ATOM 1013 O LEU A 85 218.645 4.750 6.541 1.00 0.00 O ATOM 1014 CB LEU A 85 217.701 3.661 3.602 1.00 0.00 C ATOM 1015 CG LEU A 85 217.263 3.717 2.131 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.257 2.614 1.838 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.667 5.076 1.777 1.00 0.00 C ATOM 0 H LEU A 85 219.561 4.830 2.335 1.00 0.00 H new ATOM 0 HA LEU A 85 217.765 5.678 4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.318 2.773 3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.811 3.528 4.217 1.00 0.00 H new ATOM 0 HG LEU A 85 218.149 3.567 1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 85 215.955 2.665 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.712 1.644 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.382 2.741 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.368 5.080 0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 85 215.796 5.266 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.411 5.855 1.945 1.00 0.00 H new ATOM 1029 N LEU A 86 220.357 3.909 5.336 1.00 0.00 N ATOM 1030 CA LEU A 86 221.120 3.508 6.514 1.00 0.00 C ATOM 1031 C LEU A 86 221.514 4.738 7.326 1.00 0.00 C ATOM 1032 O LEU A 86 221.423 4.743 8.555 1.00 0.00 O ATOM 1033 CB LEU A 86 222.369 2.709 6.109 1.00 0.00 C ATOM 1034 CG LEU A 86 222.172 1.202 5.857 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.138 0.438 7.173 1.00 0.00 C ATOM 1036 CD2 LEU A 86 220.914 0.922 5.042 1.00 0.00 C ATOM 0 H LEU A 86 220.808 3.698 4.446 1.00 0.00 H new ATOM 0 HA LEU A 86 220.492 2.865 7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.780 3.155 5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.118 2.828 6.891 1.00 0.00 H new ATOM 0 HG LEU A 86 223.024 0.855 5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 86 221.998 -0.624 6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.078 0.587 7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.313 0.804 7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.813 -0.152 4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.042 1.295 5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.987 1.423 4.077 1.00 0.00 H new ATOM 1048 N HIS A 87 221.941 5.789 6.627 1.00 0.00 N ATOM 1049 CA HIS A 87 222.331 7.034 7.280 1.00 0.00 C ATOM 1050 C HIS A 87 221.138 7.652 8.012 1.00 0.00 C ATOM 1051 O HIS A 87 221.270 8.133 9.137 1.00 0.00 O ATOM 1052 CB HIS A 87 222.892 8.026 6.258 1.00 0.00 C ATOM 1053 CG HIS A 87 223.448 9.270 6.880 1.00 0.00 C ATOM 1054 ND1 HIS A 87 223.667 9.398 8.237 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.831 10.446 6.326 1.00 0.00 C ATOM 1056 CE1 HIS A 87 224.161 10.599 8.490 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.269 11.252 7.350 1.00 0.00 N ATOM 0 H HIS A 87 222.025 5.801 5.611 1.00 0.00 H new ATOM 0 HA HIS A 87 223.109 6.807 8.008 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.676 7.536 5.680 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.103 8.300 5.558 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.798 10.702 5.277 1.00 0.00 H new ATOM 0 HE1 HIS A 87 224.430 10.979 9.464 1.00 0.00 H new ATOM 0 HE2 HIS A 87 224.621 12.203 7.244 1.00 0.00 H new ATOM 1066 N LEU A 88 219.972 7.631 7.371 1.00 0.00 N ATOM 1067 CA LEU A 88 218.754 8.187 7.958 1.00 0.00 C ATOM 1068 C LEU A 88 218.425 7.528 9.307 1.00 0.00 C ATOM 1069 O LEU A 88 217.979 8.205 10.234 1.00 0.00 O ATOM 1070 CB LEU A 88 217.585 8.041 6.973 1.00 0.00 C ATOM 1071 CG LEU A 88 217.109 9.350 6.342 1.00 0.00 C ATOM 1072 CD1 LEU A 88 218.080 9.808 5.262 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.711 9.183 5.767 1.00 0.00 C ATOM 0 H LEU A 88 219.844 7.233 6.441 1.00 0.00 H new ATOM 0 HA LEU A 88 218.921 9.247 8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 88 217.882 7.358 6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 88 216.746 7.579 7.493 1.00 0.00 H new ATOM 0 HG LEU A 88 217.075 10.115 7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.724 10.741 4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 88 219.065 9.966 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 88 218.147 9.046 4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 88 215.386 10.123 5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.722 8.405 5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 88 215.022 8.901 6.563 1.00 0.00 H new ATOM 1085 N ALA A 89 218.642 6.217 9.416 1.00 0.00 N ATOM 1086 CA ALA A 89 218.356 5.505 10.669 1.00 0.00 C ATOM 1087 C ALA A 89 219.565 5.480 11.621 1.00 0.00 C ATOM 1088 O ALA A 89 219.576 4.731 12.598 1.00 0.00 O ATOM 1089 CB ALA A 89 217.885 4.089 10.376 1.00 0.00 C ATOM 0 H ALA A 89 219.009 5.631 8.666 1.00 0.00 H new ATOM 0 HA ALA A 89 217.561 6.053 11.175 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.677 3.573 11.314 1.00 0.00 H new ATOM 0 HB2 ALA A 89 216.978 4.125 9.772 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.662 3.552 9.832 1.00 0.00 H new ATOM 1095 N GLY A 90 220.589 6.273 11.316 1.00 0.00 N ATOM 1096 CA GLY A 90 221.808 6.328 12.103 1.00 0.00 C ATOM 1097 C GLY A 90 222.576 5.022 12.179 1.00 0.00 C ATOM 1098 O GLY A 90 223.060 4.650 13.250 1.00 0.00 O ATOM 0 H GLY A 90 220.592 6.898 10.510 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.461 7.093 11.683 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.556 6.645 13.115 1.00 0.00 H new ATOM 1102 N ILE A 91 222.721 4.343 11.050 1.00 0.00 N ATOM 1103 CA ILE A 91 223.473 3.093 10.999 1.00 0.00 C ATOM 1104 C ILE A 91 224.898 3.368 10.496 1.00 0.00 C ATOM 1105 O ILE A 91 225.844 2.673 10.874 1.00 0.00 O ATOM 1106 CB ILE A 91 222.742 2.025 10.138 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.405 1.642 10.805 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.606 0.780 9.925 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.216 1.695 9.874 1.00 0.00 C ATOM 0 H ILE A 91 222.328 4.635 10.155 1.00 0.00 H new ATOM 0 HA ILE A 91 223.542 2.679 12.005 1.00 0.00 H new ATOM 0 HB ILE A 91 222.547 2.459 9.157 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.490 0.635 11.213 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.225 2.312 11.646 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.060 0.057 9.319 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.527 1.060 9.414 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.847 0.335 10.890 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.315 1.412 10.418 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.103 2.707 9.486 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.371 1.004 9.046 1.00 0.00 H new ATOM 1121 N LYS A 92 225.042 4.379 9.644 1.00 0.00 N ATOM 1122 CA LYS A 92 226.349 4.734 9.095 1.00 0.00 C ATOM 1123 C LYS A 92 226.275 6.044 8.312 1.00 0.00 C ATOM 1124 O LYS A 92 225.904 6.003 7.119 1.00 0.00 O ATOM 1125 CB LYS A 92 226.869 3.602 8.198 1.00 0.00 C ATOM 1126 CG LYS A 92 228.346 3.292 8.404 1.00 0.00 C ATOM 1127 CD LYS A 92 229.234 4.345 7.754 1.00 0.00 C ATOM 1128 CE LYS A 92 229.629 5.436 8.743 1.00 0.00 C ATOM 1129 NZ LYS A 92 229.580 6.791 8.123 1.00 0.00 N ATOM 1130 OXT LYS A 92 226.591 7.100 8.900 1.00 0.00 O ATOM 0 H LYS A 92 224.273 4.966 9.319 1.00 0.00 H new ATOM 0 HA LYS A 92 227.043 4.875 9.924 1.00 0.00 H new ATOM 0 HB2 LYS A 92 226.287 2.701 8.390 1.00 0.00 H new ATOM 0 HB3 LYS A 92 226.705 3.872 7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 92 228.563 3.240 9.471 1.00 0.00 H new ATOM 0 HG3 LYS A 92 228.575 2.312 7.985 1.00 0.00 H new ATOM 0 HD2 LYS A 92 230.132 3.870 7.358 1.00 0.00 H new ATOM 0 HD3 LYS A 92 228.710 4.792 6.909 1.00 0.00 H new ATOM 0 HE2 LYS A 92 228.960 5.406 9.603 1.00 0.00 H new ATOM 0 HE3 LYS A 92 230.635 5.243 9.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 230.548 7.129 7.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 229.064 6.742 7.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 229.094 7.449 8.765 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 233.895 -15.870 -7.364 1.00 0.00 N ATOM 1146 CA GLY B 19 232.807 -16.817 -7.749 1.00 0.00 C ATOM 1147 C GLY B 19 232.130 -17.457 -6.551 1.00 0.00 C ATOM 1148 O GLY B 19 230.918 -17.338 -6.379 1.00 0.00 O ATOM 0 HA2 GLY B 19 232.061 -16.285 -8.340 1.00 0.00 H new ATOM 0 HA3 GLY B 19 233.221 -17.598 -8.386 1.00 0.00 H new ATOM 1154 N SER B 20 232.918 -18.134 -5.721 1.00 0.00 N ATOM 1155 CA SER B 20 232.392 -18.792 -4.532 1.00 0.00 C ATOM 1156 C SER B 20 232.381 -17.835 -3.345 1.00 0.00 C ATOM 1157 O SER B 20 231.415 -17.788 -2.582 1.00 0.00 O ATOM 1158 CB SER B 20 233.230 -20.031 -4.196 1.00 0.00 C ATOM 1159 OG SER B 20 232.455 -21.001 -3.514 1.00 0.00 O ATOM 0 H SER B 20 233.924 -18.241 -5.851 1.00 0.00 H new ATOM 0 HA SER B 20 231.367 -19.100 -4.739 1.00 0.00 H new ATOM 0 HB2 SER B 20 233.632 -20.461 -5.113 1.00 0.00 H new ATOM 0 HB3 SER B 20 234.081 -19.742 -3.580 1.00 0.00 H new ATOM 0 HG SER B 20 233.012 -21.782 -3.313 1.00 0.00 H new ATOM 1165 N VAL B 21 233.467 -17.080 -3.191 1.00 0.00 N ATOM 1166 CA VAL B 21 233.595 -16.123 -2.095 1.00 0.00 C ATOM 1167 C VAL B 21 233.733 -14.684 -2.635 1.00 0.00 C ATOM 1168 O VAL B 21 234.660 -14.392 -3.393 1.00 0.00 O ATOM 1169 CB VAL B 21 234.809 -16.471 -1.209 1.00 0.00 C ATOM 1170 CG1 VAL B 21 234.962 -15.481 -0.055 1.00 0.00 C ATOM 1171 CG2 VAL B 21 234.685 -17.893 -0.682 1.00 0.00 C ATOM 0 H VAL B 21 234.274 -17.113 -3.814 1.00 0.00 H new ATOM 0 HA VAL B 21 232.689 -16.182 -1.491 1.00 0.00 H new ATOM 0 HB VAL B 21 235.706 -16.400 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL B 21 235.827 -15.756 0.548 1.00 0.00 H new ATOM 0 HG12 VAL B 21 235.103 -14.476 -0.454 1.00 0.00 H new ATOM 0 HG13 VAL B 21 234.065 -15.503 0.565 1.00 0.00 H new ATOM 0 HG21 VAL B 21 235.548 -18.126 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL B 21 233.774 -17.984 -0.090 1.00 0.00 H new ATOM 0 HG23 VAL B 21 234.644 -18.589 -1.520 1.00 0.00 H new ATOM 1181 N PRO B 22 232.803 -13.769 -2.266 1.00 0.00 N ATOM 1182 CA PRO B 22 232.819 -12.366 -2.732 1.00 0.00 C ATOM 1183 C PRO B 22 234.148 -11.627 -2.569 1.00 0.00 C ATOM 1184 O PRO B 22 235.106 -12.125 -1.963 1.00 0.00 O ATOM 1185 CB PRO B 22 231.788 -11.706 -1.814 1.00 0.00 C ATOM 1186 CG PRO B 22 230.809 -12.778 -1.539 1.00 0.00 C ATOM 1187 CD PRO B 22 231.634 -14.020 -1.379 1.00 0.00 C ATOM 0 HA PRO B 22 232.626 -12.330 -3.804 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.248 -11.342 -0.896 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.316 -10.850 -2.296 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.234 -12.567 -0.638 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.095 -12.880 -2.356 1.00 0.00 H new ATOM 0 HD2 PRO B 22 231.939 -14.170 -0.343 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.083 -14.911 -1.681 1.00 0.00 H new ATOM 1195 N VAL B 23 234.141 -10.380 -3.050 1.00 0.00 N ATOM 1196 CA VAL B 23 235.262 -9.465 -2.910 1.00 0.00 C ATOM 1197 C VAL B 23 234.793 -8.373 -1.957 1.00 0.00 C ATOM 1198 O VAL B 23 233.786 -7.705 -2.219 1.00 0.00 O ATOM 1199 CB VAL B 23 235.689 -8.836 -4.254 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.933 -7.969 -4.073 1.00 0.00 C ATOM 1201 CG2 VAL B 23 235.930 -9.915 -5.300 1.00 0.00 C ATOM 0 H VAL B 23 233.347 -9.980 -3.551 1.00 0.00 H new ATOM 0 HA VAL B 23 236.134 -10.003 -2.539 1.00 0.00 H new ATOM 0 HB VAL B 23 234.878 -8.198 -4.605 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.217 -7.535 -5.032 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.720 -7.170 -3.363 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.752 -8.582 -3.695 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.230 -9.451 -6.239 1.00 0.00 H new ATOM 0 HG22 VAL B 23 236.720 -10.584 -4.958 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.013 -10.484 -5.453 1.00 0.00 H new ATOM 1211 N ILE B 24 235.492 -8.221 -0.838 1.00 0.00 N ATOM 1212 CA ILE B 24 235.103 -7.237 0.173 1.00 0.00 C ATOM 1213 C ILE B 24 236.122 -6.110 0.285 1.00 0.00 C ATOM 1214 O ILE B 24 237.302 -6.360 0.483 1.00 0.00 O ATOM 1215 CB ILE B 24 234.928 -7.922 1.557 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.904 -9.061 1.461 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.527 -6.923 2.648 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.431 -10.314 0.795 1.00 0.00 C ATOM 0 H ILE B 24 236.326 -8.761 -0.606 1.00 0.00 H new ATOM 0 HA ILE B 24 234.153 -6.806 -0.143 1.00 0.00 H new ATOM 0 HB ILE B 24 235.895 -8.337 1.843 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.562 -9.313 2.465 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.034 -8.707 0.908 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.416 -7.446 3.598 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.298 -6.159 2.743 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.581 -6.452 2.380 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.646 -11.069 0.767 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.746 -10.081 -0.222 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.282 -10.696 1.359 1.00 0.00 H new ATOM 1230 N LEU B 25 235.631 -4.872 0.190 1.00 0.00 N ATOM 1231 CA LEU B 25 236.475 -3.682 0.320 1.00 0.00 C ATOM 1232 C LEU B 25 236.013 -2.892 1.540 1.00 0.00 C ATOM 1233 O LEU B 25 234.830 -2.591 1.690 1.00 0.00 O ATOM 1234 CB LEU B 25 236.413 -2.820 -0.947 1.00 0.00 C ATOM 1235 CG LEU B 25 237.380 -1.625 -1.002 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.466 -1.088 -2.421 1.00 0.00 C ATOM 1237 CD2 LEU B 25 236.935 -0.525 -0.053 1.00 0.00 C ATOM 0 H LEU B 25 234.646 -4.667 0.022 1.00 0.00 H new ATOM 0 HA LEU B 25 237.514 -3.984 0.450 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.610 -3.460 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.396 -2.443 -1.056 1.00 0.00 H new ATOM 0 HG LEU B 25 238.367 -1.968 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.153 -0.242 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.829 -1.872 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.478 -0.764 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.634 0.309 -0.110 1.00 0.00 H new ATOM 0 HD22 LEU B 25 235.939 -0.183 -0.334 1.00 0.00 H new ATOM 0 HD23 LEU B 25 236.912 -0.911 0.966 1.00 0.00 H new ATOM 1249 N GLU B 26 236.960 -2.591 2.425 1.00 0.00 N ATOM 1250 CA GLU B 26 236.684 -1.868 3.659 1.00 0.00 C ATOM 1251 C GLU B 26 237.379 -0.508 3.698 1.00 0.00 C ATOM 1252 O GLU B 26 238.595 -0.415 3.534 1.00 0.00 O ATOM 1253 CB GLU B 26 237.162 -2.704 4.850 1.00 0.00 C ATOM 1254 CG GLU B 26 236.196 -3.817 5.234 1.00 0.00 C ATOM 1255 CD GLU B 26 236.903 -5.089 5.661 1.00 0.00 C ATOM 1256 OE1 GLU B 26 237.870 -5.493 4.980 1.00 0.00 O ATOM 1257 OE2 GLU B 26 236.488 -5.685 6.676 1.00 0.00 O ATOM 0 H GLU B 26 237.941 -2.843 2.305 1.00 0.00 H new ATOM 0 HA GLU B 26 235.609 -1.697 3.709 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.132 -3.141 4.612 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.310 -2.049 5.708 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.556 -3.472 6.047 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.546 -4.035 4.387 1.00 0.00 H new ATOM 1264 N VAL B 27 236.583 0.527 3.973 1.00 0.00 N ATOM 1265 CA VAL B 27 237.080 1.897 4.108 1.00 0.00 C ATOM 1266 C VAL B 27 237.514 2.129 5.553 1.00 0.00 C ATOM 1267 O VAL B 27 236.680 2.353 6.437 1.00 0.00 O ATOM 1268 CB VAL B 27 235.988 2.930 3.743 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.563 4.342 3.721 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.352 2.592 2.402 1.00 0.00 C ATOM 0 H VAL B 27 235.576 0.439 4.108 1.00 0.00 H new ATOM 0 HA VAL B 27 237.920 2.025 3.425 1.00 0.00 H new ATOM 0 HB VAL B 27 235.214 2.888 4.510 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.777 5.051 3.462 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.963 4.587 4.705 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.361 4.398 2.980 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.587 3.332 2.165 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.116 2.599 1.625 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.897 1.603 2.454 1.00 0.00 H new ATOM 1280 N ALA B 28 238.826 2.022 5.789 1.00 0.00 N ATOM 1281 CA ALA B 28 239.406 2.166 7.122 1.00 0.00 C ATOM 1282 C ALA B 28 239.509 3.620 7.576 1.00 0.00 C ATOM 1283 O ALA B 28 239.602 3.887 8.778 1.00 0.00 O ATOM 1284 CB ALA B 28 240.784 1.522 7.151 1.00 0.00 C ATOM 0 H ALA B 28 239.513 1.833 5.059 1.00 0.00 H new ATOM 0 HA ALA B 28 238.734 1.664 7.818 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.215 1.630 8.146 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.696 0.463 6.907 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.429 2.010 6.421 1.00 0.00 H new ATOM 1290 N GLY B 29 239.510 4.559 6.628 1.00 0.00 N ATOM 1291 CA GLY B 29 239.617 5.958 6.992 1.00 0.00 C ATOM 1292 C GLY B 29 239.582 6.902 5.804 1.00 0.00 C ATOM 1293 O GLY B 29 238.658 6.874 4.991 1.00 0.00 O ATOM 0 H GLY B 29 239.439 4.375 5.627 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.802 6.211 7.670 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.547 6.112 7.540 1.00 0.00 H new ATOM 1297 N ILE B 30 240.619 7.730 5.711 1.00 0.00 N ATOM 1298 CA ILE B 30 240.763 8.684 4.613 1.00 0.00 C ATOM 1299 C ILE B 30 241.893 8.251 3.688 1.00 0.00 C ATOM 1300 O ILE B 30 243.053 8.607 3.902 1.00 0.00 O ATOM 1301 CB ILE B 30 241.046 10.112 5.121 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.067 10.480 6.238 1.00 0.00 C ATOM 1303 CG2 ILE B 30 240.958 11.118 3.976 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.616 10.429 5.800 1.00 0.00 C ATOM 0 H ILE B 30 241.380 7.760 6.390 1.00 0.00 H new ATOM 0 HA ILE B 30 239.817 8.696 4.071 1.00 0.00 H new ATOM 0 HB ILE B 30 242.059 10.143 5.523 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.211 9.800 7.077 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.296 11.483 6.598 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.161 12.120 4.355 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.692 10.864 3.211 1.00 0.00 H new ATOM 0 HG23 ILE B 30 239.958 11.090 3.543 1.00 0.00 H new ATOM 0 HD11 ILE B 30 237.973 10.700 6.638 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.459 11.130 4.980 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.372 9.420 5.467 1.00 0.00 H new ATOM 1316 N GLY B 31 241.544 7.504 2.646 1.00 0.00 N ATOM 1317 CA GLY B 31 242.533 7.052 1.687 1.00 0.00 C ATOM 1318 C GLY B 31 243.129 5.685 2.014 1.00 0.00 C ATOM 1319 O GLY B 31 243.893 5.138 1.215 1.00 0.00 O ATOM 0 H GLY B 31 240.590 7.203 2.449 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.075 7.011 0.699 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.337 7.786 1.636 1.00 0.00 H new ATOM 1323 N LYS B 32 242.772 5.117 3.171 1.00 0.00 N ATOM 1324 CA LYS B 32 243.266 3.802 3.577 1.00 0.00 C ATOM 1325 C LYS B 32 242.156 2.770 3.397 1.00 0.00 C ATOM 1326 O LYS B 32 241.027 2.960 3.860 1.00 0.00 O ATOM 1327 CB LYS B 32 243.737 3.802 5.045 1.00 0.00 C ATOM 1328 CG LYS B 32 244.358 5.119 5.525 1.00 0.00 C ATOM 1329 CD LYS B 32 243.534 5.769 6.630 1.00 0.00 C ATOM 1330 CE LYS B 32 243.851 7.251 6.774 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.153 7.472 7.459 1.00 0.00 N ATOM 0 H LYS B 32 242.140 5.552 3.843 1.00 0.00 H new ATOM 0 HA LYS B 32 244.122 3.551 2.950 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.886 3.564 5.684 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.467 3.004 5.177 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.369 4.932 5.888 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.444 5.807 4.684 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.473 5.644 6.414 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.729 5.262 7.575 1.00 0.00 H new ATOM 0 HE2 LYS B 32 243.875 7.715 5.788 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.056 7.740 7.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.334 8.493 7.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 245.121 7.051 8.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.915 7.027 6.908 1.00 0.00 H new ATOM 1345 N TYR B 33 242.486 1.672 2.711 1.00 0.00 N ATOM 1346 CA TYR B 33 241.499 0.625 2.463 1.00 0.00 C ATOM 1347 C TYR B 33 242.067 -0.780 2.641 1.00 0.00 C ATOM 1348 O TYR B 33 243.274 -1.024 2.532 1.00 0.00 O ATOM 1349 CB TYR B 33 240.904 0.773 1.060 1.00 0.00 C ATOM 1350 CG TYR B 33 240.342 2.151 0.790 1.00 0.00 C ATOM 1351 CD1 TYR B 33 241.171 3.209 0.448 1.00 0.00 C ATOM 1352 CD2 TYR B 33 238.976 2.392 0.882 1.00 0.00 C ATOM 1353 CE1 TYR B 33 240.655 4.467 0.206 1.00 0.00 C ATOM 1354 CE2 TYR B 33 238.453 3.646 0.641 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.297 4.681 0.304 1.00 0.00 C ATOM 1356 OH TYR B 33 238.781 5.934 0.064 1.00 0.00 O ATOM 0 H TYR B 33 243.412 1.489 2.325 1.00 0.00 H new ATOM 0 HA TYR B 33 240.716 0.752 3.211 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.674 0.551 0.321 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.114 0.034 0.928 1.00 0.00 H new ATOM 0 HD1 TYR B 33 242.236 3.047 0.370 1.00 0.00 H new ATOM 0 HD2 TYR B 33 238.312 1.583 1.147 1.00 0.00 H new ATOM 0 HE1 TYR B 33 241.314 5.281 -0.059 1.00 0.00 H new ATOM 0 HE2 TYR B 33 237.389 3.815 0.716 1.00 0.00 H new ATOM 0 HH TYR B 33 239.249 6.341 -0.695 1.00 0.00 H new ATOM 1366 N ALA B 34 241.142 -1.697 2.908 1.00 0.00 N ATOM 1367 CA ALA B 34 241.433 -3.107 3.106 1.00 0.00 C ATOM 1368 C ALA B 34 240.586 -3.926 2.144 1.00 0.00 C ATOM 1369 O ALA B 34 239.428 -3.582 1.919 1.00 0.00 O ATOM 1370 CB ALA B 34 241.095 -3.500 4.539 1.00 0.00 C ATOM 0 H ALA B 34 240.151 -1.473 2.994 1.00 0.00 H new ATOM 0 HA ALA B 34 242.491 -3.295 2.921 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.313 -4.558 4.687 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.693 -2.906 5.230 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.037 -3.318 4.726 1.00 0.00 H new ATOM 1376 N ILE B 35 241.130 -5.007 1.583 1.00 0.00 N ATOM 1377 CA ILE B 35 240.347 -5.837 0.658 1.00 0.00 C ATOM 1378 C ILE B 35 240.459 -7.325 0.975 1.00 0.00 C ATOM 1379 O ILE B 35 241.548 -7.838 1.216 1.00 0.00 O ATOM 1380 CB ILE B 35 240.692 -5.563 -0.837 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.991 -6.244 -1.303 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.794 -4.071 -1.087 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.101 -6.303 -2.810 1.00 0.00 C ATOM 0 H ILE B 35 242.085 -5.325 1.745 1.00 0.00 H new ATOM 0 HA ILE B 35 239.309 -5.543 0.811 1.00 0.00 H new ATOM 0 HB ILE B 35 239.877 -5.995 -1.418 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.847 -5.703 -0.900 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.034 -7.255 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.035 -3.893 -2.135 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.842 -3.596 -0.848 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.578 -3.649 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.035 -6.792 -3.088 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.261 -6.868 -3.214 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.087 -5.291 -3.216 1.00 0.00 H new ATOM 1395 N SER B 36 239.318 -8.007 0.954 1.00 0.00 N ATOM 1396 CA SER B 36 239.269 -9.438 1.218 1.00 0.00 C ATOM 1397 C SER B 36 238.893 -10.186 -0.052 1.00 0.00 C ATOM 1398 O SER B 36 237.802 -10.016 -0.592 1.00 0.00 O ATOM 1399 CB SER B 36 238.283 -9.757 2.346 1.00 0.00 C ATOM 1400 OG SER B 36 238.249 -8.716 3.305 1.00 0.00 O ATOM 0 H SER B 36 238.410 -7.587 0.755 1.00 0.00 H new ATOM 0 HA SER B 36 240.258 -9.764 1.541 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.286 -9.905 1.930 1.00 0.00 H new ATOM 0 HB3 SER B 36 238.569 -10.691 2.829 1.00 0.00 H new ATOM 0 HG SER B 36 237.611 -8.944 4.013 1.00 0.00 H new ATOM 1406 N ILE B 37 239.827 -10.998 -0.518 1.00 0.00 N ATOM 1407 CA ILE B 37 239.663 -11.781 -1.723 1.00 0.00 C ATOM 1408 C ILE B 37 239.587 -13.265 -1.379 1.00 0.00 C ATOM 1409 O ILE B 37 240.597 -13.871 -1.016 1.00 0.00 O ATOM 1410 CB ILE B 37 240.867 -11.528 -2.662 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.918 -10.048 -3.056 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.823 -12.417 -3.914 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.167 -9.670 -3.825 1.00 0.00 C ATOM 0 H ILE B 37 240.730 -11.131 -0.062 1.00 0.00 H new ATOM 0 HA ILE B 37 238.738 -11.486 -2.220 1.00 0.00 H new ATOM 0 HB ILE B 37 241.773 -11.790 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.043 -9.811 -3.661 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.857 -9.438 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.688 -12.204 -4.542 1.00 0.00 H new ATOM 0 HG22 ILE B 37 240.840 -13.465 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE B 37 239.910 -12.214 -4.473 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.136 -8.609 -4.071 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.046 -9.875 -3.214 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.219 -10.254 -4.744 1.00 0.00 H new ATOM 1425 N GLY B 38 238.402 -13.858 -1.512 1.00 0.00 N ATOM 1426 CA GLY B 38 238.241 -15.278 -1.223 1.00 0.00 C ATOM 1427 C GLY B 38 238.885 -15.734 0.083 1.00 0.00 C ATOM 1428 O GLY B 38 239.596 -16.741 0.102 1.00 0.00 O ATOM 0 H GLY B 38 237.551 -13.383 -1.814 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.177 -15.511 -1.189 1.00 0.00 H new ATOM 0 HA3 GLY B 38 238.667 -15.854 -2.044 1.00 0.00 H new ATOM 1432 N GLY B 39 238.621 -15.010 1.172 1.00 0.00 N ATOM 1433 CA GLY B 39 239.169 -15.381 2.465 1.00 0.00 C ATOM 1434 C GLY B 39 240.466 -14.670 2.819 1.00 0.00 C ATOM 1435 O GLY B 39 240.755 -14.500 4.004 1.00 0.00 O ATOM 0 H GLY B 39 238.037 -14.174 1.179 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.429 -15.167 3.236 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.342 -16.457 2.479 1.00 0.00 H new ATOM 1439 N GLU B 40 241.254 -14.249 1.825 1.00 0.00 N ATOM 1440 CA GLU B 40 242.517 -13.556 2.114 1.00 0.00 C ATOM 1441 C GLU B 40 242.297 -12.049 2.161 1.00 0.00 C ATOM 1442 O GLU B 40 241.694 -11.473 1.259 1.00 0.00 O ATOM 1443 CB GLU B 40 243.594 -13.915 1.089 1.00 0.00 C ATOM 1444 CG GLU B 40 244.953 -13.299 1.393 1.00 0.00 C ATOM 1445 CD GLU B 40 245.915 -14.280 2.030 1.00 0.00 C ATOM 1446 OE1 GLU B 40 246.471 -15.126 1.297 1.00 0.00 O ATOM 1447 OE2 GLU B 40 246.113 -14.203 3.263 1.00 0.00 O ATOM 0 H GLU B 40 241.048 -14.371 0.833 1.00 0.00 H new ATOM 0 HA GLU B 40 242.868 -13.887 3.092 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.697 -14.999 1.047 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.268 -13.587 0.102 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.389 -12.918 0.469 1.00 0.00 H new ATOM 0 HG3 GLU B 40 244.819 -12.446 2.058 1.00 0.00 H new ATOM 1454 N ARG B 41 242.781 -11.419 3.228 1.00 0.00 N ATOM 1455 CA ARG B 41 242.619 -9.979 3.412 1.00 0.00 C ATOM 1456 C ARG B 41 243.926 -9.220 3.210 1.00 0.00 C ATOM 1457 O ARG B 41 244.973 -9.610 3.726 1.00 0.00 O ATOM 1458 CB ARG B 41 242.081 -9.698 4.816 1.00 0.00 C ATOM 1459 CG ARG B 41 241.607 -8.266 5.010 1.00 0.00 C ATOM 1460 CD ARG B 41 242.698 -7.386 5.600 1.00 0.00 C ATOM 1461 NE ARG B 41 242.597 -7.288 7.057 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.583 -6.706 7.706 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.556 -6.183 7.045 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.597 -6.652 9.029 1.00 0.00 N ATOM 0 H ARG B 41 243.290 -11.884 3.980 1.00 0.00 H new ATOM 0 HA ARG B 41 241.914 -9.631 2.657 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.254 -10.377 5.022 1.00 0.00 H new ATOM 0 HB3 ARG B 41 242.861 -9.916 5.545 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.287 -7.856 4.052 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.737 -8.257 5.667 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.674 -7.790 5.331 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.634 -6.389 5.165 1.00 0.00 H new ATOM 0 HE ARG B 41 243.350 -7.691 7.614 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.532 -6.222 6.026 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.791 -5.743 7.557 1.00 0.00 H new ATOM 0 HH21 ARG B 41 242.378 -7.053 9.548 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.826 -6.209 9.530 1.00 0.00 H new ATOM 1478 N GLN B 42 243.843 -8.103 2.487 1.00 0.00 N ATOM 1479 CA GLN B 42 245.006 -7.246 2.253 1.00 0.00 C ATOM 1480 C GLN B 42 244.742 -5.885 2.891 1.00 0.00 C ATOM 1481 O GLN B 42 243.713 -5.267 2.633 1.00 0.00 O ATOM 1482 CB GLN B 42 245.314 -7.081 0.753 1.00 0.00 C ATOM 1483 CG GLN B 42 244.886 -8.258 -0.121 1.00 0.00 C ATOM 1484 CD GLN B 42 245.922 -8.634 -1.163 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.663 -9.603 -0.996 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.983 -7.871 -2.247 1.00 0.00 N ATOM 0 H GLN B 42 242.982 -7.770 2.053 1.00 0.00 H new ATOM 0 HA GLN B 42 245.880 -7.716 2.704 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.819 -6.179 0.392 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.386 -6.927 0.631 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.689 -9.121 0.514 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.950 -8.010 -0.621 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.351 -7.077 -2.348 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.662 -8.079 -2.979 1.00 0.00 H new ATOM 1495 N GLU B 43 245.660 -5.439 3.746 1.00 0.00 N ATOM 1496 CA GLU B 43 245.503 -4.164 4.449 1.00 0.00 C ATOM 1497 C GLU B 43 246.591 -3.158 4.075 1.00 0.00 C ATOM 1498 O GLU B 43 247.681 -3.533 3.646 1.00 0.00 O ATOM 1499 CB GLU B 43 245.545 -4.405 5.958 1.00 0.00 C ATOM 1500 CG GLU B 43 245.054 -3.221 6.773 1.00 0.00 C ATOM 1501 CD GLU B 43 245.076 -3.495 8.263 1.00 0.00 C ATOM 1502 OE1 GLU B 43 246.084 -4.049 8.748 1.00 0.00 O ATOM 1503 OE2 GLU B 43 244.085 -3.155 8.941 1.00 0.00 O ATOM 0 H GLU B 43 246.520 -5.940 3.970 1.00 0.00 H new ATOM 0 HA GLU B 43 244.542 -3.744 4.151 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.937 -5.277 6.196 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.568 -4.640 6.252 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.676 -2.352 6.557 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.038 -2.970 6.468 1.00 0.00 H new ATOM 1510 N GLY B 44 246.283 -1.873 4.270 1.00 0.00 N ATOM 1511 CA GLY B 44 247.233 -0.811 3.984 1.00 0.00 C ATOM 1512 C GLY B 44 247.291 -0.447 2.516 1.00 0.00 C ATOM 1513 O GLY B 44 248.323 0.022 2.037 1.00 0.00 O ATOM 0 H GLY B 44 245.383 -1.550 4.624 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.965 0.074 4.561 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.225 -1.119 4.315 1.00 0.00 H new ATOM 1517 N LEU B 45 246.201 -0.672 1.790 1.00 0.00 N ATOM 1518 CA LEU B 45 246.174 -0.370 0.366 1.00 0.00 C ATOM 1519 C LEU B 45 245.776 1.080 0.093 1.00 0.00 C ATOM 1520 O LEU B 45 244.991 1.682 0.833 1.00 0.00 O ATOM 1521 CB LEU B 45 245.216 -1.308 -0.362 1.00 0.00 C ATOM 1522 CG LEU B 45 245.285 -2.774 0.068 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.170 -3.581 -0.586 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.650 -3.360 -0.268 1.00 0.00 C ATOM 0 H LEU B 45 245.333 -1.059 2.161 1.00 0.00 H new ATOM 0 HA LEU B 45 247.187 -0.517 -0.009 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.198 -0.950 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.419 -1.250 -1.431 1.00 0.00 H new ATOM 0 HG LEU B 45 245.146 -2.825 1.148 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.238 -4.621 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.204 -3.173 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.270 -3.527 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.685 -4.404 0.044 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.819 -3.297 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.425 -2.799 0.254 1.00 0.00 H new ATOM 1536 N THR B 46 246.321 1.610 -1.002 1.00 0.00 N ATOM 1537 CA THR B 46 246.046 2.968 -1.446 1.00 0.00 C ATOM 1538 C THR B 46 244.875 2.949 -2.413 1.00 0.00 C ATOM 1539 O THR B 46 244.419 1.874 -2.797 1.00 0.00 O ATOM 1540 CB THR B 46 247.277 3.547 -2.148 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.515 2.884 -3.380 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.541 3.450 -1.320 1.00 0.00 C ATOM 0 H THR B 46 246.968 1.103 -1.606 1.00 0.00 H new ATOM 0 HA THR B 46 245.803 3.588 -0.583 1.00 0.00 H new ATOM 0 HB THR B 46 247.047 4.601 -2.307 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.305 3.271 -3.812 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.374 3.878 -1.877 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.408 3.998 -0.387 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.752 2.404 -1.099 1.00 0.00 H new ATOM 1550 N GLU B 47 244.393 4.121 -2.810 1.00 0.00 N ATOM 1551 CA GLU B 47 243.268 4.186 -3.737 1.00 0.00 C ATOM 1552 C GLU B 47 243.669 3.669 -5.119 1.00 0.00 C ATOM 1553 O GLU B 47 242.930 2.895 -5.726 1.00 0.00 O ATOM 1554 CB GLU B 47 242.694 5.603 -3.835 1.00 0.00 C ATOM 1555 CG GLU B 47 242.558 6.311 -2.498 1.00 0.00 C ATOM 1556 CD GLU B 47 241.393 7.282 -2.463 1.00 0.00 C ATOM 1557 OE1 GLU B 47 240.271 6.855 -2.118 1.00 0.00 O ATOM 1558 OE2 GLU B 47 241.602 8.471 -2.781 1.00 0.00 O ATOM 0 H GLU B 47 244.756 5.026 -2.511 1.00 0.00 H new ATOM 0 HA GLU B 47 242.484 3.540 -3.341 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.334 6.199 -4.486 1.00 0.00 H new ATOM 0 HB3 GLU B 47 241.714 5.554 -4.310 1.00 0.00 H new ATOM 0 HG2 GLU B 47 242.430 5.569 -1.710 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.481 6.850 -2.282 1.00 0.00 H new ATOM 1565 N GLU B 48 244.844 4.059 -5.613 1.00 0.00 N ATOM 1566 CA GLU B 48 245.314 3.597 -6.914 1.00 0.00 C ATOM 1567 C GLU B 48 245.535 2.085 -6.911 1.00 0.00 C ATOM 1568 O GLU B 48 245.224 1.396 -7.887 1.00 0.00 O ATOM 1569 CB GLU B 48 246.612 4.313 -7.292 1.00 0.00 C ATOM 1570 CG GLU B 48 246.840 4.397 -8.791 1.00 0.00 C ATOM 1571 CD GLU B 48 248.179 5.011 -9.146 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.128 4.866 -8.347 1.00 0.00 O ATOM 1573 OE2 GLU B 48 248.277 5.638 -10.221 1.00 0.00 O ATOM 0 H GLU B 48 245.484 4.691 -5.132 1.00 0.00 H new ATOM 0 HA GLU B 48 244.548 3.831 -7.653 1.00 0.00 H new ATOM 0 HB2 GLU B 48 246.596 5.321 -6.877 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.452 3.792 -6.833 1.00 0.00 H new ATOM 0 HG2 GLU B 48 246.778 3.397 -9.220 1.00 0.00 H new ATOM 0 HG3 GLU B 48 246.043 4.987 -9.243 1.00 0.00 H new ATOM 1580 N MET B 49 246.055 1.569 -5.799 1.00 0.00 N ATOM 1581 CA MET B 49 246.304 0.137 -5.663 1.00 0.00 C ATOM 1582 C MET B 49 245.002 -0.646 -5.550 1.00 0.00 C ATOM 1583 O MET B 49 244.855 -1.692 -6.186 1.00 0.00 O ATOM 1584 CB MET B 49 247.203 -0.163 -4.467 1.00 0.00 C ATOM 1585 CG MET B 49 248.685 0.050 -4.732 1.00 0.00 C ATOM 1586 SD MET B 49 249.677 -0.002 -3.224 1.00 0.00 S ATOM 1587 CE MET B 49 248.922 -1.374 -2.347 1.00 0.00 C ATOM 0 H MET B 49 246.311 2.121 -4.981 1.00 0.00 H new ATOM 0 HA MET B 49 246.820 -0.183 -6.568 1.00 0.00 H new ATOM 0 HB2 MET B 49 246.900 0.469 -3.632 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.045 -1.196 -4.159 1.00 0.00 H new ATOM 0 HG2 MET B 49 249.040 -0.715 -5.422 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.827 1.013 -5.223 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.545 -1.649 -1.496 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.934 -1.080 -1.993 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.828 -2.227 -3.019 1.00 0.00 H new ATOM 1597 N VAL B 50 244.055 -0.150 -4.745 1.00 0.00 N ATOM 1598 CA VAL B 50 242.773 -0.832 -4.582 1.00 0.00 C ATOM 1599 C VAL B 50 242.064 -0.959 -5.936 1.00 0.00 C ATOM 1600 O VAL B 50 241.421 -1.970 -6.222 1.00 0.00 O ATOM 1601 CB VAL B 50 241.871 -0.155 -3.500 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.042 1.017 -4.026 1.00 0.00 C ATOM 1603 CG2 VAL B 50 240.969 -1.187 -2.846 1.00 0.00 C ATOM 0 H VAL B 50 244.153 0.709 -4.204 1.00 0.00 H new ATOM 0 HA VAL B 50 242.972 -1.837 -4.210 1.00 0.00 H new ATOM 0 HB VAL B 50 242.553 0.267 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.444 1.432 -3.215 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.707 1.787 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.383 0.669 -4.821 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.346 -0.702 -2.094 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.333 -1.646 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.579 -1.955 -2.371 1.00 0.00 H new ATOM 1613 N THR B 51 242.229 0.072 -6.774 1.00 0.00 N ATOM 1614 CA THR B 51 241.646 0.085 -8.110 1.00 0.00 C ATOM 1615 C THR B 51 242.243 -1.042 -8.943 1.00 0.00 C ATOM 1616 O THR B 51 241.523 -1.845 -9.533 1.00 0.00 O ATOM 1617 CB THR B 51 241.888 1.435 -8.790 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.522 2.503 -7.934 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.119 1.598 -10.084 1.00 0.00 C ATOM 0 H THR B 51 242.765 0.909 -6.544 1.00 0.00 H new ATOM 0 HA THR B 51 240.570 -0.066 -8.026 1.00 0.00 H new ATOM 0 HB THR B 51 242.955 1.459 -9.014 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.288 2.753 -7.377 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.335 2.576 -10.515 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.417 0.819 -10.785 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.050 1.517 -9.885 1.00 0.00 H new ATOM 1627 N GLN B 52 243.582 -1.087 -8.956 1.00 0.00 N ATOM 1628 CA GLN B 52 244.345 -2.108 -9.686 1.00 0.00 C ATOM 1629 C GLN B 52 243.850 -3.519 -9.368 1.00 0.00 C ATOM 1630 O GLN B 52 243.537 -4.306 -10.260 1.00 0.00 O ATOM 1631 CB GLN B 52 245.827 -2.003 -9.303 1.00 0.00 C ATOM 1632 CG GLN B 52 246.754 -2.781 -10.226 1.00 0.00 C ATOM 1633 CD GLN B 52 248.170 -2.989 -9.667 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.880 -3.882 -10.125 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.612 -2.183 -8.681 1.00 0.00 N ATOM 0 H GLN B 52 244.167 -0.415 -8.460 1.00 0.00 H new ATOM 0 HA GLN B 52 244.208 -1.930 -10.753 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.121 -0.953 -9.308 1.00 0.00 H new ATOM 0 HB3 GLN B 52 245.956 -2.365 -8.283 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.310 -3.755 -10.432 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.825 -2.256 -11.178 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.008 -1.448 -8.314 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.551 -2.309 -8.302 1.00 0.00 H new ATOM 1644 N LEU B 53 243.781 -3.820 -8.080 1.00 0.00 N ATOM 1645 CA LEU B 53 243.329 -5.120 -7.604 1.00 0.00 C ATOM 1646 C LEU B 53 241.867 -5.373 -7.952 1.00 0.00 C ATOM 1647 O LEU B 53 241.524 -6.446 -8.452 1.00 0.00 O ATOM 1648 CB LEU B 53 243.517 -5.208 -6.088 1.00 0.00 C ATOM 1649 CG LEU B 53 244.935 -4.914 -5.598 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.929 -4.535 -4.123 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.838 -6.115 -5.840 1.00 0.00 C ATOM 0 H LEU B 53 244.036 -3.171 -7.336 1.00 0.00 H new ATOM 0 HA LEU B 53 243.929 -5.883 -8.101 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.831 -4.509 -5.610 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.234 -6.208 -5.759 1.00 0.00 H new ATOM 0 HG LEU B 53 245.326 -4.068 -6.163 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.948 -4.330 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.316 -3.646 -3.978 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.519 -5.358 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.844 -5.891 -5.486 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.448 -6.978 -5.301 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.870 -6.337 -6.907 1.00 0.00 H new ATOM 1663 N SER B 54 241.006 -4.393 -7.690 1.00 0.00 N ATOM 1664 CA SER B 54 239.583 -4.529 -7.979 1.00 0.00 C ATOM 1665 C SER B 54 239.337 -4.813 -9.462 1.00 0.00 C ATOM 1666 O SER B 54 238.534 -5.672 -9.821 1.00 0.00 O ATOM 1667 CB SER B 54 238.836 -3.265 -7.554 1.00 0.00 C ATOM 1668 OG SER B 54 238.882 -3.093 -6.147 1.00 0.00 O ATOM 0 H SER B 54 241.269 -3.498 -7.279 1.00 0.00 H new ATOM 0 HA SER B 54 239.206 -5.378 -7.409 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.276 -2.397 -8.044 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.798 -3.324 -7.882 1.00 0.00 H new ATOM 0 HG SER B 54 239.737 -2.687 -5.895 1.00 0.00 H new ATOM 1674 N ARG B 55 240.065 -4.092 -10.315 1.00 0.00 N ATOM 1675 CA ARG B 55 239.960 -4.254 -11.762 1.00 0.00 C ATOM 1676 C ARG B 55 240.463 -5.628 -12.202 1.00 0.00 C ATOM 1677 O ARG B 55 239.835 -6.295 -13.023 1.00 0.00 O ATOM 1678 CB ARG B 55 240.753 -3.146 -12.470 1.00 0.00 C ATOM 1679 CG ARG B 55 239.874 -2.142 -13.199 1.00 0.00 C ATOM 1680 CD ARG B 55 239.151 -2.773 -14.381 1.00 0.00 C ATOM 1681 NE ARG B 55 239.730 -2.354 -15.660 1.00 0.00 N ATOM 1682 CZ ARG B 55 239.385 -2.860 -16.850 1.00 0.00 C ATOM 1683 NH1 ARG B 55 238.471 -3.821 -16.941 1.00 0.00 N ATOM 1684 NH2 ARG B 55 239.959 -2.399 -17.954 1.00 0.00 N ATOM 0 H ARG B 55 240.739 -3.384 -10.023 1.00 0.00 H new ATOM 0 HA ARG B 55 238.909 -4.178 -12.039 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.361 -2.618 -11.735 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.440 -3.601 -13.184 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.142 -1.729 -12.505 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.486 -1.311 -13.549 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.199 -3.859 -14.299 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.097 -2.497 -14.352 1.00 0.00 H new ATOM 0 HE ARG B 55 240.445 -1.627 -15.642 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.024 -4.181 -16.098 1.00 0.00 H new ATOM 0 HH12 ARG B 55 238.217 -4.198 -17.854 1.00 0.00 H new ATOM 0 HH21 ARG B 55 240.661 -1.661 -17.894 1.00 0.00 H new ATOM 0 HH22 ARG B 55 239.698 -2.782 -18.863 1.00 0.00 H new ATOM 1698 N GLN B 56 241.600 -6.042 -11.651 1.00 0.00 N ATOM 1699 CA GLN B 56 242.183 -7.334 -12.000 1.00 0.00 C ATOM 1700 C GLN B 56 241.270 -8.477 -11.576 1.00 0.00 C ATOM 1701 O GLN B 56 241.109 -9.445 -12.325 1.00 0.00 O ATOM 1702 CB GLN B 56 243.565 -7.495 -11.368 1.00 0.00 C ATOM 1703 CG GLN B 56 244.437 -8.530 -12.064 1.00 0.00 C ATOM 1704 CD GLN B 56 245.755 -8.763 -11.348 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.108 -9.901 -11.029 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.492 -7.687 -11.089 1.00 0.00 N ATOM 0 H GLN B 56 242.133 -5.506 -10.966 1.00 0.00 H new ATOM 0 HA GLN B 56 242.293 -7.368 -13.084 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.076 -6.532 -11.383 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.446 -7.777 -10.322 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.893 -9.472 -12.130 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.636 -8.204 -13.085 1.00 0.00 H new ATOM 0 HE21 GLN B 56 246.163 -6.764 -11.370 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.387 -7.785 -10.609 1.00 0.00 H new ATOM 1715 N GLU B 57 240.661 -8.375 -10.397 1.00 0.00 N ATOM 1716 CA GLU B 57 239.777 -9.426 -9.917 1.00 0.00 C ATOM 1717 C GLU B 57 238.486 -9.472 -10.724 1.00 0.00 C ATOM 1718 O GLU B 57 237.982 -10.551 -11.028 1.00 0.00 O ATOM 1719 CB GLU B 57 239.477 -9.232 -8.425 1.00 0.00 C ATOM 1720 CG GLU B 57 239.552 -10.517 -7.616 1.00 0.00 C ATOM 1721 CD GLU B 57 238.414 -11.471 -7.924 1.00 0.00 C ATOM 1722 OE1 GLU B 57 238.439 -12.095 -9.004 1.00 0.00 O ATOM 1723 OE2 GLU B 57 237.499 -11.595 -7.083 1.00 0.00 O ATOM 0 H GLU B 57 240.764 -7.582 -9.764 1.00 0.00 H new ATOM 0 HA GLU B 57 240.285 -10.381 -10.049 1.00 0.00 H new ATOM 0 HB2 GLU B 57 240.183 -8.511 -8.012 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.481 -8.802 -8.316 1.00 0.00 H new ATOM 0 HG2 GLU B 57 240.501 -11.013 -7.818 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.539 -10.274 -6.554 1.00 0.00 H new ATOM 1730 N PHE B 58 237.957 -8.302 -11.076 1.00 0.00 N ATOM 1731 CA PHE B 58 236.726 -8.241 -11.848 1.00 0.00 C ATOM 1732 C PHE B 58 236.941 -8.715 -13.284 1.00 0.00 C ATOM 1733 O PHE B 58 236.005 -9.212 -13.912 1.00 0.00 O ATOM 1734 CB PHE B 58 236.134 -6.830 -11.841 1.00 0.00 C ATOM 1735 CG PHE B 58 234.705 -6.784 -12.303 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.763 -7.646 -11.764 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.304 -5.888 -13.279 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.449 -7.615 -12.189 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.990 -5.851 -13.707 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.061 -6.718 -13.161 1.00 0.00 C ATOM 0 H PHE B 58 238.359 -7.395 -10.840 1.00 0.00 H new ATOM 0 HA PHE B 58 236.016 -8.915 -11.369 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.196 -6.422 -10.832 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.737 -6.187 -12.482 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.060 -8.351 -11.002 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.026 -5.210 -13.711 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.726 -8.293 -11.760 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.689 -5.145 -14.467 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.034 -6.692 -13.495 1.00 0.00 H new ATOM 1750 N ASP B 59 238.159 -8.568 -13.814 1.00 0.00 N ATOM 1751 CA ASP B 59 238.445 -8.992 -15.181 1.00 0.00 C ATOM 1752 C ASP B 59 238.669 -10.505 -15.259 1.00 0.00 C ATOM 1753 O ASP B 59 238.407 -11.120 -16.293 1.00 0.00 O ATOM 1754 CB ASP B 59 239.660 -8.240 -15.737 1.00 0.00 C ATOM 1755 CG ASP B 59 239.386 -6.760 -15.926 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.254 -6.412 -16.326 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.302 -5.949 -15.674 1.00 0.00 O ATOM 0 H ASP B 59 238.954 -8.162 -13.320 1.00 0.00 H new ATOM 0 HA ASP B 59 237.576 -8.750 -15.793 1.00 0.00 H new ATOM 0 HB2 ASP B 59 240.504 -8.367 -15.059 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.949 -8.678 -16.692 1.00 0.00 H new ATOM 1762 N LYS B 60 239.132 -11.107 -14.159 1.00 0.00 N ATOM 1763 CA LYS B 60 239.358 -12.550 -14.123 1.00 0.00 C ATOM 1764 C LYS B 60 238.052 -13.280 -13.816 1.00 0.00 C ATOM 1765 O LYS B 60 237.810 -14.371 -14.329 1.00 0.00 O ATOM 1766 CB LYS B 60 240.443 -12.907 -13.097 1.00 0.00 C ATOM 1767 CG LYS B 60 241.788 -13.263 -13.722 1.00 0.00 C ATOM 1768 CD LYS B 60 242.951 -12.850 -12.829 1.00 0.00 C ATOM 1769 CE LYS B 60 243.243 -13.898 -11.769 1.00 0.00 C ATOM 1770 NZ LYS B 60 243.418 -15.253 -12.362 1.00 0.00 N ATOM 0 H LYS B 60 239.355 -10.620 -13.291 1.00 0.00 H new ATOM 0 HA LYS B 60 239.710 -12.872 -15.103 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.580 -12.065 -12.419 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.098 -13.748 -12.495 1.00 0.00 H new ATOM 0 HG2 LYS B 60 241.832 -14.337 -13.904 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.881 -12.772 -14.691 1.00 0.00 H new ATOM 0 HD2 LYS B 60 243.840 -12.691 -13.439 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.721 -11.899 -12.348 1.00 0.00 H new ATOM 0 HE2 LYS B 60 244.145 -13.621 -11.223 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.427 -13.920 -11.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 244.208 -15.739 -11.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 242.546 -15.804 -12.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 243.623 -15.164 -13.378 1.00 0.00 H new ATOM 1784 N ASP B 61 237.202 -12.660 -13.003 1.00 0.00 N ATOM 1785 CA ASP B 61 235.908 -13.231 -12.653 1.00 0.00 C ATOM 1786 C ASP B 61 234.838 -12.148 -12.751 1.00 0.00 C ATOM 1787 O ASP B 61 234.680 -11.334 -11.842 1.00 0.00 O ATOM 1788 CB ASP B 61 235.944 -13.816 -11.242 1.00 0.00 C ATOM 1789 CG ASP B 61 235.028 -15.010 -11.086 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.082 -15.914 -11.945 1.00 0.00 O ATOM 1791 OD2 ASP B 61 234.253 -15.040 -10.107 1.00 0.00 O ATOM 0 H ASP B 61 237.390 -11.755 -12.572 1.00 0.00 H new ATOM 0 HA ASP B 61 235.672 -14.037 -13.347 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.965 -14.112 -11.001 1.00 0.00 H new ATOM 0 HB3 ASP B 61 235.657 -13.046 -10.526 1.00 0.00 H new ATOM 1796 N ASN B 62 234.133 -12.119 -13.876 1.00 0.00 N ATOM 1797 CA ASN B 62 233.107 -11.107 -14.109 1.00 0.00 C ATOM 1798 C ASN B 62 231.859 -11.301 -13.246 1.00 0.00 C ATOM 1799 O ASN B 62 230.971 -10.445 -13.264 1.00 0.00 O ATOM 1800 CB ASN B 62 232.710 -11.083 -15.582 1.00 0.00 C ATOM 1801 CG ASN B 62 233.910 -10.947 -16.503 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.404 -11.933 -17.047 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.384 -9.719 -16.685 1.00 0.00 N ATOM 0 H ASN B 62 234.252 -12.783 -14.641 1.00 0.00 H new ATOM 0 HA ASN B 62 233.550 -10.153 -13.822 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.171 -11.999 -15.825 1.00 0.00 H new ATOM 0 HB3 ASN B 62 232.025 -10.254 -15.757 1.00 0.00 H new ATOM 0 HD21 ASN B 62 235.187 -9.568 -17.295 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.945 -8.928 -16.215 1.00 0.00 H new ATOM 1810 N ASN B 63 231.767 -12.399 -12.487 1.00 0.00 N ATOM 1811 CA ASN B 63 230.595 -12.631 -11.636 1.00 0.00 C ATOM 1812 C ASN B 63 230.932 -12.468 -10.146 1.00 0.00 C ATOM 1813 O ASN B 63 230.188 -12.934 -9.283 1.00 0.00 O ATOM 1814 CB ASN B 63 230.027 -14.025 -11.895 1.00 0.00 C ATOM 1815 CG ASN B 63 229.428 -14.155 -13.283 1.00 0.00 C ATOM 1816 OD1 ASN B 63 230.150 -14.210 -14.280 1.00 0.00 O ATOM 1817 ND2 ASN B 63 228.101 -14.199 -13.357 1.00 0.00 N ATOM 0 H ASN B 63 232.477 -13.130 -12.444 1.00 0.00 H new ATOM 0 HA ASN B 63 229.847 -11.880 -11.891 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.818 -14.765 -11.772 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.263 -14.248 -11.150 1.00 0.00 H new ATOM 0 HD21 ASN B 63 227.643 -14.281 -14.265 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.541 -14.150 -12.506 1.00 0.00 H new ATOM 1824 N THR B 64 232.060 -11.816 -9.848 1.00 0.00 N ATOM 1825 CA THR B 64 232.488 -11.615 -8.469 1.00 0.00 C ATOM 1826 C THR B 64 231.561 -10.659 -7.728 1.00 0.00 C ATOM 1827 O THR B 64 231.500 -9.475 -8.065 1.00 0.00 O ATOM 1828 CB THR B 64 233.917 -11.059 -8.436 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.198 -10.315 -9.605 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.970 -12.135 -8.308 1.00 0.00 C ATOM 0 H THR B 64 232.690 -11.420 -10.546 1.00 0.00 H new ATOM 0 HA THR B 64 232.454 -12.584 -7.971 1.00 0.00 H new ATOM 0 HB THR B 64 233.959 -10.424 -7.551 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.628 -10.896 -10.267 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.959 -11.676 -8.290 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.811 -12.691 -7.384 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.901 -12.815 -9.157 1.00 0.00 H new ATOM 1838 N LEU B 65 230.873 -11.147 -6.697 1.00 0.00 N ATOM 1839 CA LEU B 65 229.995 -10.293 -5.903 1.00 0.00 C ATOM 1840 C LEU B 65 230.841 -9.246 -5.177 1.00 0.00 C ATOM 1841 O LEU B 65 231.791 -9.590 -4.472 1.00 0.00 O ATOM 1842 CB LEU B 65 229.194 -11.131 -4.898 1.00 0.00 C ATOM 1843 CG LEU B 65 228.305 -10.349 -3.909 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.606 -9.173 -4.588 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.273 -11.278 -3.282 1.00 0.00 C ATOM 0 H LEU B 65 230.906 -12.121 -6.395 1.00 0.00 H new ATOM 0 HA LEU B 65 229.285 -9.792 -6.561 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.560 -11.820 -5.456 1.00 0.00 H new ATOM 0 HB3 LEU B 65 229.894 -11.737 -4.323 1.00 0.00 H new ATOM 0 HG LEU B 65 228.952 -9.948 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.989 -8.647 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.353 -8.490 -4.992 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.976 -9.542 -5.397 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.652 -10.715 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.646 -11.706 -4.064 1.00 0.00 H new ATOM 0 HD23 LEU B 65 227.782 -12.079 -2.747 1.00 0.00 H new ATOM 1857 N PHE B 66 230.506 -7.973 -5.370 1.00 0.00 N ATOM 1858 CA PHE B 66 231.257 -6.883 -4.748 1.00 0.00 C ATOM 1859 C PHE B 66 230.450 -6.203 -3.649 1.00 0.00 C ATOM 1860 O PHE B 66 229.315 -5.777 -3.855 1.00 0.00 O ATOM 1861 CB PHE B 66 231.682 -5.862 -5.807 1.00 0.00 C ATOM 1862 CG PHE B 66 233.020 -6.164 -6.419 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.188 -5.750 -5.802 1.00 0.00 C ATOM 1864 CD2 PHE B 66 233.107 -6.864 -7.611 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.421 -6.027 -6.364 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.335 -7.145 -8.177 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.495 -6.726 -7.553 1.00 0.00 C ATOM 0 H PHE B 66 229.723 -7.670 -5.949 1.00 0.00 H new ATOM 0 HA PHE B 66 232.148 -7.311 -4.288 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.929 -5.830 -6.594 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.712 -4.871 -5.355 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.136 -5.205 -4.871 1.00 0.00 H new ATOM 0 HD2 PHE B 66 232.204 -7.194 -8.103 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.325 -5.697 -5.874 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.389 -7.692 -9.107 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.456 -6.945 -7.994 1.00 0.00 H new ATOM 1877 N LEU B 67 231.068 -6.109 -2.477 1.00 0.00 N ATOM 1878 CA LEU B 67 230.457 -5.489 -1.309 1.00 0.00 C ATOM 1879 C LEU B 67 231.440 -4.534 -0.629 1.00 0.00 C ATOM 1880 O LEU B 67 232.636 -4.824 -0.541 1.00 0.00 O ATOM 1881 CB LEU B 67 229.985 -6.567 -0.320 1.00 0.00 C ATOM 1882 CG LEU B 67 231.071 -7.353 0.415 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.625 -6.553 1.589 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.514 -8.692 0.879 1.00 0.00 C ATOM 0 H LEU B 67 232.010 -6.462 -2.311 1.00 0.00 H new ATOM 0 HA LEU B 67 229.592 -4.913 -1.637 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.349 -6.089 0.425 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.361 -7.277 -0.864 1.00 0.00 H new ATOM 0 HG LEU B 67 231.896 -7.538 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.396 -7.135 2.094 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.056 -5.621 1.223 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.820 -6.330 2.290 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.292 -9.248 1.402 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.674 -8.523 1.552 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.177 -9.265 0.015 1.00 0.00 H new ATOM 1896 N VAL B 68 230.944 -3.378 -0.194 1.00 0.00 N ATOM 1897 CA VAL B 68 231.799 -2.368 0.429 1.00 0.00 C ATOM 1898 C VAL B 68 231.282 -1.926 1.803 1.00 0.00 C ATOM 1899 O VAL B 68 230.080 -1.721 1.984 1.00 0.00 O ATOM 1900 CB VAL B 68 231.903 -1.132 -0.501 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.538 -0.478 -0.697 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.930 -0.128 0.028 1.00 0.00 C ATOM 0 H VAL B 68 229.960 -3.117 -0.260 1.00 0.00 H new ATOM 0 HA VAL B 68 232.779 -2.821 0.578 1.00 0.00 H new ATOM 0 HB VAL B 68 232.250 -1.475 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL B 68 230.640 0.386 -1.353 1.00 0.00 H new ATOM 0 HG12 VAL B 68 229.852 -1.196 -1.146 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.147 -0.157 0.268 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.981 0.728 -0.644 1.00 0.00 H new ATOM 0 HG22 VAL B 68 232.632 0.208 1.021 1.00 0.00 H new ATOM 0 HG23 VAL B 68 233.909 -0.604 0.084 1.00 0.00 H new ATOM 1912 N GLY B 69 232.185 -1.782 2.770 1.00 0.00 N ATOM 1913 CA GLY B 69 231.791 -1.354 4.106 1.00 0.00 C ATOM 1914 C GLY B 69 232.755 -0.325 4.668 1.00 0.00 C ATOM 1915 O GLY B 69 233.954 -0.381 4.413 1.00 0.00 O ATOM 0 H GLY B 69 233.184 -1.954 2.654 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.786 -0.933 4.073 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.752 -2.218 4.769 1.00 0.00 H new ATOM 1919 N GLY B 70 232.221 0.618 5.442 1.00 0.00 N ATOM 1920 CA GLY B 70 233.046 1.655 6.046 1.00 0.00 C ATOM 1921 C GLY B 70 232.967 1.622 7.554 1.00 0.00 C ATOM 1922 O GLY B 70 231.969 1.166 8.119 1.00 0.00 O ATOM 0 H GLY B 70 231.227 0.683 5.663 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.082 1.525 5.733 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.724 2.632 5.686 1.00 0.00 H new ATOM 1926 N ALA B 71 234.021 2.095 8.217 1.00 0.00 N ATOM 1927 CA ALA B 71 234.063 2.105 9.672 1.00 0.00 C ATOM 1928 C ALA B 71 233.254 3.265 10.244 1.00 0.00 C ATOM 1929 O ALA B 71 232.894 4.201 9.532 1.00 0.00 O ATOM 1930 CB ALA B 71 235.504 2.180 10.148 1.00 0.00 C ATOM 0 H ALA B 71 234.854 2.475 7.768 1.00 0.00 H new ATOM 0 HA ALA B 71 233.614 1.179 10.031 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.527 2.187 11.238 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.055 1.315 9.779 1.00 0.00 H new ATOM 0 HB3 ALA B 71 235.965 3.092 9.769 1.00 0.00 H new ATOM 1936 N LYS B 72 232.959 3.179 11.535 1.00 0.00 N ATOM 1937 CA LYS B 72 232.171 4.197 12.224 1.00 0.00 C ATOM 1938 C LYS B 72 232.829 5.575 12.163 1.00 0.00 C ATOM 1939 O LYS B 72 232.142 6.595 12.144 1.00 0.00 O ATOM 1940 CB LYS B 72 231.958 3.782 13.684 1.00 0.00 C ATOM 1941 CG LYS B 72 230.719 2.926 13.891 1.00 0.00 C ATOM 1942 CD LYS B 72 230.786 1.636 13.088 1.00 0.00 C ATOM 1943 CE LYS B 72 231.775 0.656 13.690 1.00 0.00 C ATOM 1944 NZ LYS B 72 231.241 0.014 14.921 1.00 0.00 N ATOM 0 H LYS B 72 233.256 2.407 12.132 1.00 0.00 H new ATOM 0 HA LYS B 72 231.210 4.274 11.715 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.833 3.232 14.029 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.880 4.677 14.301 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.612 2.690 14.950 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.834 3.491 13.599 1.00 0.00 H new ATOM 0 HD2 LYS B 72 229.797 1.179 13.049 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.074 1.860 12.061 1.00 0.00 H new ATOM 0 HE2 LYS B 72 232.017 -0.112 12.956 1.00 0.00 H new ATOM 0 HE3 LYS B 72 232.704 1.176 13.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 231.981 -0.004 15.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 230.424 0.555 15.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 230.945 -0.959 14.704 1.00 0.00 H new ATOM 1958 N GLU B 73 234.157 5.608 12.134 1.00 0.00 N ATOM 1959 CA GLU B 73 234.901 6.863 12.070 1.00 0.00 C ATOM 1960 C GLU B 73 234.995 7.419 10.644 1.00 0.00 C ATOM 1961 O GLU B 73 235.459 8.543 10.452 1.00 0.00 O ATOM 1962 CB GLU B 73 236.308 6.656 12.626 1.00 0.00 C ATOM 1963 CG GLU B 73 236.340 6.360 14.117 1.00 0.00 C ATOM 1964 CD GLU B 73 237.714 5.927 14.592 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.716 6.382 14.003 1.00 0.00 O ATOM 1966 OE2 GLU B 73 237.787 5.132 15.554 1.00 0.00 O ATOM 0 H GLU B 73 234.745 4.774 12.154 1.00 0.00 H new ATOM 0 HA GLU B 73 234.356 7.591 12.671 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.783 5.833 12.091 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.902 7.549 12.429 1.00 0.00 H new ATOM 0 HG2 GLU B 73 236.032 7.249 14.668 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.617 5.577 14.345 1.00 0.00 H new ATOM 1973 N VAL B 74 234.529 6.656 9.652 1.00 0.00 N ATOM 1974 CA VAL B 74 234.536 7.110 8.266 1.00 0.00 C ATOM 1975 C VAL B 74 233.233 7.862 7.965 1.00 0.00 C ATOM 1976 O VAL B 74 232.149 7.321 8.197 1.00 0.00 O ATOM 1977 CB VAL B 74 234.679 5.914 7.288 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.518 6.343 5.826 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.018 5.221 7.498 1.00 0.00 C ATOM 0 H VAL B 74 234.143 5.722 9.787 1.00 0.00 H new ATOM 0 HA VAL B 74 235.390 7.773 8.127 1.00 0.00 H new ATOM 0 HB VAL B 74 233.875 5.212 7.507 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.626 5.473 5.178 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.531 6.783 5.682 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.283 7.079 5.576 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.107 4.383 6.806 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.827 5.929 7.316 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.081 4.854 8.522 1.00 0.00 H new ATOM 1989 N PRO B 75 233.299 9.106 7.435 1.00 0.00 N ATOM 1990 CA PRO B 75 232.086 9.853 7.120 1.00 0.00 C ATOM 1991 C PRO B 75 231.372 9.224 5.931 1.00 0.00 C ATOM 1992 O PRO B 75 232.003 8.520 5.130 1.00 0.00 O ATOM 1993 CB PRO B 75 232.597 11.254 6.775 1.00 0.00 C ATOM 1994 CG PRO B 75 234.008 11.062 6.345 1.00 0.00 C ATOM 1995 CD PRO B 75 234.526 9.861 7.096 1.00 0.00 C ATOM 0 HA PRO B 75 231.365 9.863 7.938 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.002 11.705 5.981 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.535 11.919 7.637 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.067 10.901 5.269 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.605 11.946 6.568 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.205 9.268 6.484 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.076 10.154 7.990 1.00 0.00 H new ATOM 2003 N TYR B 76 230.071 9.442 5.801 1.00 0.00 N ATOM 2004 CA TYR B 76 229.325 8.858 4.695 1.00 0.00 C ATOM 2005 C TYR B 76 229.815 9.425 3.363 1.00 0.00 C ATOM 2006 O TYR B 76 229.855 8.715 2.360 1.00 0.00 O ATOM 2007 CB TYR B 76 227.815 9.093 4.887 1.00 0.00 C ATOM 2008 CG TYR B 76 226.938 8.675 3.718 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.254 7.572 2.929 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.788 9.393 3.408 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.450 7.203 1.868 1.00 0.00 C ATOM 2012 CE2 TYR B 76 224.980 9.028 2.350 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.314 7.934 1.584 1.00 0.00 C ATOM 2014 OH TYR B 76 224.511 7.575 0.527 1.00 0.00 O ATOM 0 H TYR B 76 229.515 10.012 6.439 1.00 0.00 H new ATOM 0 HA TYR B 76 229.497 7.782 4.680 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.490 8.551 5.775 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.651 10.153 5.082 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.141 6.996 3.150 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.522 10.252 4.006 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.709 6.346 1.263 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.091 9.598 2.124 1.00 0.00 H new ATOM 0 HH TYR B 76 223.753 8.193 0.467 1.00 0.00 H new ATOM 2024 N GLU B 77 230.200 10.702 3.355 1.00 0.00 N ATOM 2025 CA GLU B 77 230.701 11.336 2.132 1.00 0.00 C ATOM 2026 C GLU B 77 231.914 10.567 1.592 1.00 0.00 C ATOM 2027 O GLU B 77 232.102 10.459 0.372 1.00 0.00 O ATOM 2028 CB GLU B 77 231.084 12.792 2.404 1.00 0.00 C ATOM 2029 CG GLU B 77 229.891 13.718 2.574 1.00 0.00 C ATOM 2030 CD GLU B 77 230.217 15.153 2.205 1.00 0.00 C ATOM 2031 OE1 GLU B 77 231.352 15.597 2.487 1.00 0.00 O ATOM 2032 OE2 GLU B 77 229.341 15.833 1.632 1.00 0.00 O ATOM 0 H GLU B 77 230.176 11.313 4.171 1.00 0.00 H new ATOM 0 HA GLU B 77 229.909 11.316 1.384 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.697 12.835 3.305 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.700 13.156 1.582 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.068 13.364 1.953 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.549 13.680 3.608 1.00 0.00 H new ATOM 2039 N GLU B 78 232.747 10.045 2.496 1.00 0.00 N ATOM 2040 CA GLU B 78 233.938 9.313 2.068 1.00 0.00 C ATOM 2041 C GLU B 78 233.524 7.990 1.440 1.00 0.00 C ATOM 2042 O GLU B 78 234.117 7.527 0.465 1.00 0.00 O ATOM 2043 CB GLU B 78 234.905 9.088 3.236 1.00 0.00 C ATOM 2044 CG GLU B 78 236.134 9.972 3.187 1.00 0.00 C ATOM 2045 CD GLU B 78 235.794 11.452 3.156 1.00 0.00 C ATOM 2046 OE1 GLU B 78 235.601 11.993 2.047 1.00 0.00 O ATOM 2047 OE2 GLU B 78 235.720 12.067 4.240 1.00 0.00 O ATOM 0 H GLU B 78 232.623 10.113 3.506 1.00 0.00 H new ATOM 0 HA GLU B 78 234.466 9.910 1.324 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.377 9.266 4.173 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.219 8.044 3.241 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.759 9.766 4.056 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.722 9.720 2.304 1.00 0.00 H new ATOM 2054 N VAL B 79 232.478 7.391 2.016 1.00 0.00 N ATOM 2055 CA VAL B 79 231.963 6.120 1.502 1.00 0.00 C ATOM 2056 C VAL B 79 231.480 6.304 0.066 1.00 0.00 C ATOM 2057 O VAL B 79 231.706 5.446 -0.790 1.00 0.00 O ATOM 2058 CB VAL B 79 230.828 5.536 2.370 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.567 4.086 1.986 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.168 5.640 3.852 1.00 0.00 C ATOM 0 H VAL B 79 231.978 7.759 2.826 1.00 0.00 H new ATOM 0 HA VAL B 79 232.784 5.404 1.534 1.00 0.00 H new ATOM 0 HB VAL B 79 229.924 6.117 2.189 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.765 3.685 2.605 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.277 4.034 0.937 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.473 3.500 2.141 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.353 5.222 4.443 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.084 5.086 4.055 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.310 6.687 4.120 1.00 0.00 H new ATOM 2070 N ILE B 80 230.847 7.450 -0.200 1.00 0.00 N ATOM 2071 CA ILE B 80 230.367 7.778 -1.546 1.00 0.00 C ATOM 2072 C ILE B 80 231.548 7.817 -2.520 1.00 0.00 C ATOM 2073 O ILE B 80 231.517 7.211 -3.591 1.00 0.00 O ATOM 2074 CB ILE B 80 229.635 9.146 -1.571 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.469 9.143 -0.586 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.133 9.478 -2.973 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.412 8.103 -0.895 1.00 0.00 C ATOM 0 H ILE B 80 230.655 8.167 0.499 1.00 0.00 H new ATOM 0 HA ILE B 80 229.659 7.006 -1.846 1.00 0.00 H new ATOM 0 HB ILE B 80 230.350 9.913 -1.274 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.854 8.969 0.419 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.005 10.129 -0.583 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.625 10.442 -2.959 1.00 0.00 H new ATOM 0 HG22 ILE B 80 229.978 9.523 -3.661 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.438 8.706 -3.303 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.616 8.161 -0.153 1.00 0.00 H new ATOM 0 HD12 ILE B 80 226.998 8.288 -1.886 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.860 7.110 -0.869 1.00 0.00 H new ATOM 2089 N LYS B 81 232.609 8.520 -2.122 1.00 0.00 N ATOM 2090 CA LYS B 81 233.820 8.620 -2.935 1.00 0.00 C ATOM 2091 C LYS B 81 234.361 7.233 -3.297 1.00 0.00 C ATOM 2092 O LYS B 81 234.706 6.978 -4.448 1.00 0.00 O ATOM 2093 CB LYS B 81 234.897 9.421 -2.186 1.00 0.00 C ATOM 2094 CG LYS B 81 235.001 10.869 -2.646 1.00 0.00 C ATOM 2095 CD LYS B 81 236.426 11.394 -2.527 1.00 0.00 C ATOM 2096 CE LYS B 81 236.535 12.845 -2.978 1.00 0.00 C ATOM 2097 NZ LYS B 81 235.865 13.070 -4.290 1.00 0.00 N ATOM 0 H LYS B 81 232.653 9.029 -1.239 1.00 0.00 H new ATOM 0 HA LYS B 81 233.562 9.138 -3.859 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.678 9.401 -1.118 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.862 8.934 -2.322 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.669 10.947 -3.681 1.00 0.00 H new ATOM 0 HG3 LYS B 81 234.333 11.490 -2.049 1.00 0.00 H new ATOM 0 HD2 LYS B 81 236.759 11.309 -1.493 1.00 0.00 H new ATOM 0 HD3 LYS B 81 237.092 10.776 -3.128 1.00 0.00 H new ATOM 0 HE2 LYS B 81 236.087 13.494 -2.225 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.586 13.124 -3.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.130 14.005 -4.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 236.163 12.335 -4.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 234.833 13.027 -4.165 1.00 0.00 H new ATOM 2111 N ALA B 82 234.404 6.329 -2.317 1.00 0.00 N ATOM 2112 CA ALA B 82 234.883 4.962 -2.548 1.00 0.00 C ATOM 2113 C ALA B 82 234.036 4.261 -3.610 1.00 0.00 C ATOM 2114 O ALA B 82 234.558 3.671 -4.561 1.00 0.00 O ATOM 2115 CB ALA B 82 234.858 4.169 -1.252 1.00 0.00 C ATOM 0 H ALA B 82 234.114 6.516 -1.357 1.00 0.00 H new ATOM 0 HA ALA B 82 235.910 5.017 -2.909 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.216 3.156 -1.438 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.502 4.652 -0.517 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.838 4.129 -0.870 1.00 0.00 H new ATOM 2121 N LEU B 83 232.714 4.368 -3.461 1.00 0.00 N ATOM 2122 CA LEU B 83 231.796 3.776 -4.442 1.00 0.00 C ATOM 2123 C LEU B 83 232.032 4.419 -5.811 1.00 0.00 C ATOM 2124 O LEU B 83 231.975 3.763 -6.852 1.00 0.00 O ATOM 2125 CB LEU B 83 230.325 3.988 -4.033 1.00 0.00 C ATOM 2126 CG LEU B 83 229.909 3.531 -2.621 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.409 3.265 -2.582 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.675 2.292 -2.169 1.00 0.00 C ATOM 0 H LEU B 83 232.259 4.850 -2.686 1.00 0.00 H new ATOM 0 HA LEU B 83 231.991 2.704 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.100 5.051 -4.123 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.696 3.467 -4.755 1.00 0.00 H new ATOM 0 HG LEU B 83 230.156 4.336 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.123 2.942 -1.581 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.871 4.178 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.159 2.484 -3.300 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.348 2.007 -1.169 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.482 1.472 -2.861 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.743 2.510 -2.154 1.00 0.00 H new ATOM 2140 N ASN B 84 232.325 5.717 -5.778 1.00 0.00 N ATOM 2141 CA ASN B 84 232.609 6.485 -6.983 1.00 0.00 C ATOM 2142 C ASN B 84 233.837 5.927 -7.712 1.00 0.00 C ATOM 2143 O ASN B 84 233.855 5.841 -8.942 1.00 0.00 O ATOM 2144 CB ASN B 84 232.854 7.948 -6.603 1.00 0.00 C ATOM 2145 CG ASN B 84 232.341 8.925 -7.638 1.00 0.00 C ATOM 2146 OD1 ASN B 84 232.072 8.557 -8.783 1.00 0.00 O ATOM 2147 ND2 ASN B 84 232.212 10.184 -7.239 1.00 0.00 N ATOM 0 H ASN B 84 232.372 6.262 -4.917 1.00 0.00 H new ATOM 0 HA ASN B 84 231.753 6.413 -7.654 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.372 8.154 -5.647 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.923 8.106 -6.462 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.878 10.894 -7.891 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.447 10.442 -6.281 1.00 0.00 H new ATOM 2154 N LEU B 85 234.874 5.569 -6.948 1.00 0.00 N ATOM 2155 CA LEU B 85 236.105 5.050 -7.548 1.00 0.00 C ATOM 2156 C LEU B 85 235.849 3.720 -8.243 1.00 0.00 C ATOM 2157 O LEU B 85 236.381 3.459 -9.326 1.00 0.00 O ATOM 2158 CB LEU B 85 237.238 4.880 -6.518 1.00 0.00 C ATOM 2159 CG LEU B 85 237.374 5.972 -5.452 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.693 5.815 -4.709 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.273 7.364 -6.067 1.00 0.00 C ATOM 0 H LEU B 85 234.886 5.628 -5.930 1.00 0.00 H new ATOM 0 HA LEU B 85 236.427 5.791 -8.280 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.095 3.926 -6.010 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.182 4.815 -7.059 1.00 0.00 H new ATOM 0 HG LEU B 85 236.551 5.860 -4.746 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.780 6.596 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.725 4.838 -4.227 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.520 5.898 -5.414 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.373 8.116 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU B 85 238.068 7.496 -6.801 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.305 7.476 -6.556 1.00 0.00 H new ATOM 2173 N LEU B 86 235.019 2.882 -7.621 1.00 0.00 N ATOM 2174 CA LEU B 86 234.689 1.579 -8.195 1.00 0.00 C ATOM 2175 C LEU B 86 233.938 1.765 -9.510 1.00 0.00 C ATOM 2176 O LEU B 86 234.200 1.072 -10.493 1.00 0.00 O ATOM 2177 CB LEU B 86 233.850 0.745 -7.216 1.00 0.00 C ATOM 2178 CG LEU B 86 234.621 -0.044 -6.145 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.186 -1.329 -6.729 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.727 0.794 -5.511 1.00 0.00 C ATOM 0 H LEU B 86 234.567 3.080 -6.728 1.00 0.00 H new ATOM 0 HA LEU B 86 235.618 1.042 -8.387 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.153 1.413 -6.710 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.253 0.040 -7.794 1.00 0.00 H new ATOM 0 HG LEU B 86 233.915 -0.302 -5.356 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.728 -1.873 -5.955 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.371 -1.948 -7.104 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.865 -1.089 -7.547 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.248 0.200 -4.760 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.433 1.106 -6.280 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.291 1.675 -5.039 1.00 0.00 H new ATOM 2192 N HIS B 87 233.011 2.720 -9.523 1.00 0.00 N ATOM 2193 CA HIS B 87 232.237 3.010 -10.724 1.00 0.00 C ATOM 2194 C HIS B 87 233.152 3.495 -11.848 1.00 0.00 C ATOM 2195 O HIS B 87 233.002 3.094 -13.001 1.00 0.00 O ATOM 2196 CB HIS B 87 231.160 4.059 -10.432 1.00 0.00 C ATOM 2197 CG HIS B 87 230.232 4.293 -11.583 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.190 3.475 -12.691 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.310 5.261 -11.798 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.284 3.926 -13.538 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.733 5.010 -13.019 1.00 0.00 N ATOM 0 H HIS B 87 232.779 3.303 -8.719 1.00 0.00 H new ATOM 0 HA HIS B 87 231.748 2.090 -11.044 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.580 3.742 -9.565 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.642 5.000 -10.166 1.00 0.00 H new ATOM 0 HD2 HIS B 87 229.072 6.078 -11.133 1.00 0.00 H new ATOM 0 HE1 HIS B 87 229.035 3.485 -14.492 1.00 0.00 H new ATOM 0 HE2 HIS B 87 227.999 5.569 -13.454 1.00 0.00 H new ATOM 2210 N LEU B 88 234.106 4.356 -11.504 1.00 0.00 N ATOM 2211 CA LEU B 88 235.047 4.897 -12.487 1.00 0.00 C ATOM 2212 C LEU B 88 235.819 3.780 -13.206 1.00 0.00 C ATOM 2213 O LEU B 88 236.067 3.873 -14.411 1.00 0.00 O ATOM 2214 CB LEU B 88 236.011 5.879 -11.806 1.00 0.00 C ATOM 2215 CG LEU B 88 235.792 7.348 -12.164 1.00 0.00 C ATOM 2216 CD1 LEU B 88 234.567 7.891 -11.444 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.021 8.170 -11.817 1.00 0.00 C ATOM 0 H LEU B 88 234.250 4.695 -10.553 1.00 0.00 H new ATOM 0 HA LEU B 88 234.475 5.432 -13.245 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.919 5.766 -10.726 1.00 0.00 H new ATOM 0 HB3 LEU B 88 237.032 5.604 -12.069 1.00 0.00 H new ATOM 0 HG LEU B 88 235.623 7.421 -13.238 1.00 0.00 H new ATOM 0 HD11 LEU B 88 234.424 8.939 -11.709 1.00 0.00 H new ATOM 0 HD12 LEU B 88 233.688 7.319 -11.739 1.00 0.00 H new ATOM 0 HD13 LEU B 88 234.710 7.806 -10.367 1.00 0.00 H new ATOM 0 HD21 LEU B 88 236.847 9.214 -12.079 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.221 8.093 -10.748 1.00 0.00 H new ATOM 0 HD23 LEU B 88 237.879 7.795 -12.374 1.00 0.00 H new ATOM 2229 N ALA B 89 236.200 2.734 -12.472 1.00 0.00 N ATOM 2230 CA ALA B 89 236.944 1.618 -13.072 1.00 0.00 C ATOM 2231 C ALA B 89 236.017 0.521 -13.620 1.00 0.00 C ATOM 2232 O ALA B 89 236.471 -0.579 -13.935 1.00 0.00 O ATOM 2233 CB ALA B 89 237.925 1.036 -12.064 1.00 0.00 C ATOM 0 H ALA B 89 236.011 2.633 -11.475 1.00 0.00 H new ATOM 0 HA ALA B 89 237.497 2.018 -13.922 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.470 0.210 -12.521 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.630 1.808 -11.754 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.379 0.673 -11.193 1.00 0.00 H new ATOM 2239 N GLY B 90 234.720 0.813 -13.706 1.00 0.00 N ATOM 2240 CA GLY B 90 233.727 -0.138 -14.177 1.00 0.00 C ATOM 2241 C GLY B 90 233.604 -1.400 -13.344 1.00 0.00 C ATOM 2242 O GLY B 90 233.491 -2.497 -13.894 1.00 0.00 O ATOM 0 H GLY B 90 234.332 1.721 -13.449 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.756 0.357 -14.205 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.972 -0.419 -15.201 1.00 0.00 H new ATOM 2246 N ILE B 91 233.589 -1.250 -12.025 1.00 0.00 N ATOM 2247 CA ILE B 91 233.436 -2.387 -11.123 1.00 0.00 C ATOM 2248 C ILE B 91 231.972 -2.501 -10.679 1.00 0.00 C ATOM 2249 O ILE B 91 231.480 -3.597 -10.414 1.00 0.00 O ATOM 2250 CB ILE B 91 234.413 -2.288 -9.914 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.867 -2.388 -10.411 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.131 -3.370 -8.869 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.770 -1.290 -9.893 1.00 0.00 C ATOM 0 H ILE B 91 233.681 -0.350 -11.554 1.00 0.00 H new ATOM 0 HA ILE B 91 233.700 -3.301 -11.655 1.00 0.00 H new ATOM 0 HB ILE B 91 234.260 -1.322 -9.433 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.277 -3.353 -10.112 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.870 -2.364 -11.501 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.833 -3.268 -8.041 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.112 -3.260 -8.497 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.247 -4.354 -9.324 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.776 -1.430 -10.288 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.386 -0.322 -10.214 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.799 -1.326 -8.804 1.00 0.00 H new ATOM 2265 N LYS B 92 231.285 -1.362 -10.602 1.00 0.00 N ATOM 2266 CA LYS B 92 229.885 -1.341 -10.189 1.00 0.00 C ATOM 2267 C LYS B 92 229.283 0.052 -10.370 1.00 0.00 C ATOM 2268 O LYS B 92 229.458 0.892 -9.461 1.00 0.00 O ATOM 2269 CB LYS B 92 229.762 -1.785 -8.725 1.00 0.00 C ATOM 2270 CG LYS B 92 228.606 -2.740 -8.476 1.00 0.00 C ATOM 2271 CD LYS B 92 227.269 -2.012 -8.470 1.00 0.00 C ATOM 2272 CE LYS B 92 226.607 -2.031 -9.839 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.968 -0.727 -10.164 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.646 0.289 -11.419 1.00 0.00 O ATOM 0 H LYS B 92 231.675 -0.445 -10.820 1.00 0.00 H new ATOM 0 HA LYS B 92 229.331 -2.036 -10.820 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.692 -2.265 -8.420 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.637 -0.904 -8.096 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.598 -3.511 -9.247 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.750 -3.245 -7.521 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.606 -2.476 -7.740 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.419 -0.980 -8.154 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.351 -2.270 -10.599 1.00 0.00 H new ATOM 0 HE3 LYS B 92 225.856 -2.821 -9.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.036 -0.895 -10.594 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.853 -0.170 -9.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.568 -0.203 -10.833 1.00 0.00 H new TER 2288 LYS B 92