USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 796 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 94 SER OG : rot 149:sc= 1.17 USER MOD Single : A 99 SER OG : rot 180:sc= 0.154 USER MOD Single : A 105 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0557) USER MOD Single : A 114 ASN : amide:sc= 2.05 K(o=2.1,f=-6.3!) USER MOD Single : A 115 SER OG : rot 59:sc= 1.18 USER MOD Single : A 117 THR OG1 : rot 166:sc= 1.27 USER MOD Single : A 119 THR OG1 : rot -135:sc= 1.86 USER MOD Single : A 121 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0428) USER MOD Single : A 128 LYS NZ :NH3+ 171:sc=-0.00816 (180deg=-0.127) USER MOD Single : A 133 ASN : amide:sc= 0.881 K(o=0.88,f=-0.17) USER MOD Single : A 135 THR OG1 : rot -78:sc= 1.2 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 142 MET CE :methyl 160:sc= 0 (180deg=-0.348) USER MOD Single : A 149 ASN : amide:sc= 1.9 K(o=1.9,f=-10!) USER MOD Single : A 152 ASN : amide:sc= 0.787 K(o=0.79,f=-0.44) USER MOD Single : A 163 MET CE :methyl -178:sc= -4.09! (180deg=-4.23!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.115) USER MOD Single : A 166 THR OG1 : rot 79:sc= 1.06 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 239 LYS NZ :NH3+ -177:sc= 0.169 (180deg=0.167) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 246 SER OG : rot 72:sc= 1.24 USER MOD Single : B 247 LYS NZ :NH3+ -178:sc= 0.297 (180deg=0.276) USER MOD Single : B 249 HIS : no HE2:sc= 0.231 K(o=0.23,f=-4!) USER MOD Single : B 254 HIS : no HE2:sc= -0.0109 K(o=-0.011,f=-0.57) USER MOD Single : B 256 LYS NZ :NH3+ -166:sc= -0.0124 (180deg=-0.189) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 93 20.133 6.141 0.740 1.00 0.00 N ATOM 2 CA GLY A 93 20.173 5.872 -0.709 1.00 0.00 C ATOM 3 C GLY A 93 19.457 4.568 -1.055 1.00 0.00 C ATOM 4 O GLY A 93 20.093 3.595 -1.452 1.00 0.00 O ATOM 0 HA2 GLY A 93 19.707 6.698 -1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 93 21.210 5.819 -1.042 1.00 0.00 H new ATOM 10 N SER A 94 18.133 4.550 -0.896 1.00 0.00 N ATOM 11 CA SER A 94 17.294 3.411 -1.228 1.00 0.00 C ATOM 12 C SER A 94 17.238 3.247 -2.748 1.00 0.00 C ATOM 13 O SER A 94 17.643 2.226 -3.305 1.00 0.00 O ATOM 14 CB SER A 94 15.903 3.695 -0.654 1.00 0.00 C ATOM 15 OG SER A 94 15.503 5.017 -0.986 1.00 0.00 O ATOM 0 H SER A 94 17.610 5.344 -0.526 1.00 0.00 H new ATOM 0 HA SER A 94 17.689 2.485 -0.809 1.00 0.00 H new ATOM 0 HB2 SER A 94 15.184 2.978 -1.050 1.00 0.00 H new ATOM 0 HB3 SER A 94 15.915 3.570 0.429 1.00 0.00 H new ATOM 0 HG SER A 94 14.528 5.050 -1.081 1.00 0.00 H new ATOM 21 N GLY A 95 16.713 4.284 -3.403 1.00 0.00 N ATOM 22 CA GLY A 95 16.590 4.386 -4.847 1.00 0.00 C ATOM 23 C GLY A 95 15.800 3.204 -5.401 1.00 0.00 C ATOM 24 O GLY A 95 14.576 3.169 -5.294 1.00 0.00 O ATOM 0 H GLY A 95 16.350 5.104 -2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 95 16.092 5.319 -5.110 1.00 0.00 H new ATOM 0 HA3 GLY A 95 17.580 4.414 -5.301 1.00 0.00 H new ATOM 28 N GLU A 96 16.498 2.225 -5.975 1.00 0.00 N ATOM 29 CA GLU A 96 15.895 0.990 -6.437 1.00 0.00 C ATOM 30 C GLU A 96 15.294 0.249 -5.240 1.00 0.00 C ATOM 31 O GLU A 96 14.120 -0.125 -5.259 1.00 0.00 O ATOM 32 CB GLU A 96 16.941 0.117 -7.151 1.00 0.00 C ATOM 33 CG GLU A 96 17.467 0.730 -8.463 1.00 0.00 C ATOM 34 CD GLU A 96 18.367 1.952 -8.280 1.00 0.00 C ATOM 35 OE1 GLU A 96 18.977 2.065 -7.192 1.00 0.00 O ATOM 36 OE2 GLU A 96 18.420 2.761 -9.231 1.00 0.00 O ATOM 0 H GLU A 96 17.505 2.274 -6.131 1.00 0.00 H new ATOM 0 HA GLU A 96 15.104 1.215 -7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 96 17.781 -0.053 -6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 96 16.503 -0.858 -7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 96 18.021 -0.034 -9.009 1.00 0.00 H new ATOM 0 HG3 GLU A 96 16.616 1.012 -9.084 1.00 0.00 H new ATOM 43 N ARG A 97 16.096 0.048 -4.192 1.00 0.00 N ATOM 44 CA ARG A 97 15.717 -0.725 -3.019 1.00 0.00 C ATOM 45 C ARG A 97 14.907 0.166 -2.078 1.00 0.00 C ATOM 46 O ARG A 97 15.364 0.505 -0.989 1.00 0.00 O ATOM 47 CB ARG A 97 16.979 -1.282 -2.341 1.00 0.00 C ATOM 48 CG ARG A 97 17.728 -2.255 -3.262 1.00 0.00 C ATOM 49 CD ARG A 97 18.946 -2.847 -2.546 1.00 0.00 C ATOM 50 NE ARG A 97 19.650 -3.803 -3.411 1.00 0.00 N ATOM 51 CZ ARG A 97 20.752 -4.482 -3.061 1.00 0.00 C ATOM 52 NH1 ARG A 97 21.297 -4.314 -1.851 1.00 0.00 N ATOM 53 NH2 ARG A 97 21.305 -5.333 -3.931 1.00 0.00 N ATOM 0 H ARG A 97 17.042 0.426 -4.139 1.00 0.00 H new ATOM 0 HA ARG A 97 15.094 -1.574 -3.302 1.00 0.00 H new ATOM 0 HB2 ARG A 97 17.639 -0.459 -2.065 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.703 -1.792 -1.418 1.00 0.00 H new ATOM 0 HG2 ARG A 97 17.058 -3.056 -3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 97 18.048 -1.736 -4.166 1.00 0.00 H new ATOM 0 HD2 ARG A 97 19.625 -2.046 -2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 97 18.628 -3.345 -1.630 1.00 0.00 H new ATOM 0 HE ARG A 97 19.273 -3.962 -4.345 1.00 0.00 H new ATOM 0 HH11 ARG A 97 20.874 -3.666 -1.187 1.00 0.00 H new ATOM 0 HH12 ARG A 97 22.135 -4.834 -1.593 1.00 0.00 H new ATOM 0 HH21 ARG A 97 20.889 -5.462 -4.853 1.00 0.00 H new ATOM 0 HH22 ARG A 97 22.143 -5.853 -3.673 1.00 0.00 H new ATOM 67 N ASP A 98 13.713 0.573 -2.520 1.00 0.00 N ATOM 68 CA ASP A 98 12.862 1.526 -1.819 1.00 0.00 C ATOM 69 C ASP A 98 11.475 0.945 -1.560 1.00 0.00 C ATOM 70 O ASP A 98 11.009 0.079 -2.300 1.00 0.00 O ATOM 71 CB ASP A 98 12.761 2.802 -2.662 1.00 0.00 C ATOM 72 CG ASP A 98 12.024 3.913 -1.929 1.00 0.00 C ATOM 73 OD1 ASP A 98 12.716 4.658 -1.199 1.00 0.00 O ATOM 74 OD2 ASP A 98 10.785 3.977 -2.099 1.00 0.00 O ATOM 0 H ASP A 98 13.307 0.239 -3.394 1.00 0.00 H new ATOM 0 HA ASP A 98 13.303 1.754 -0.848 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.762 3.143 -2.925 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.245 2.579 -3.596 1.00 0.00 H new ATOM 79 N SER A 99 10.799 1.470 -0.533 1.00 0.00 N ATOM 80 CA SER A 99 9.429 1.183 -0.143 1.00 0.00 C ATOM 81 C SER A 99 8.457 1.161 -1.327 1.00 0.00 C ATOM 82 O SER A 99 7.487 0.409 -1.304 1.00 0.00 O ATOM 83 CB SER A 99 9.015 2.229 0.897 1.00 0.00 C ATOM 84 OG SER A 99 10.162 2.668 1.609 1.00 0.00 O ATOM 0 H SER A 99 11.232 2.154 0.087 1.00 0.00 H new ATOM 0 HA SER A 99 9.385 0.178 0.277 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.533 3.074 0.406 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.286 1.803 1.587 1.00 0.00 H new ATOM 0 HG SER A 99 9.898 3.338 2.273 1.00 0.00 H new ATOM 90 N ARG A 100 8.737 1.951 -2.372 1.00 0.00 N ATOM 91 CA ARG A 100 8.048 1.905 -3.658 1.00 0.00 C ATOM 92 C ARG A 100 7.815 0.456 -4.107 1.00 0.00 C ATOM 93 O ARG A 100 6.710 0.099 -4.508 1.00 0.00 O ATOM 94 CB ARG A 100 8.904 2.650 -4.690 1.00 0.00 C ATOM 95 CG ARG A 100 8.233 2.749 -6.071 1.00 0.00 C ATOM 96 CD ARG A 100 9.235 3.160 -7.158 1.00 0.00 C ATOM 97 NE ARG A 100 10.244 2.108 -7.361 1.00 0.00 N ATOM 98 CZ ARG A 100 11.473 2.063 -6.824 1.00 0.00 C ATOM 99 NH1 ARG A 100 12.004 3.125 -6.211 1.00 0.00 N ATOM 100 NH2 ARG A 100 12.156 0.917 -6.878 1.00 0.00 N ATOM 0 H ARG A 100 9.471 2.658 -2.340 1.00 0.00 H new ATOM 0 HA ARG A 100 7.071 2.380 -3.564 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.114 3.654 -4.322 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.862 2.141 -4.794 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.788 1.788 -6.330 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.421 3.475 -6.030 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.707 3.350 -8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.725 4.091 -6.874 1.00 0.00 H new ATOM 0 HE ARG A 100 9.983 1.334 -7.972 1.00 0.00 H new ATOM 0 HH11 ARG A 100 11.473 3.993 -6.144 1.00 0.00 H new ATOM 0 HH12 ARG A 100 12.940 3.067 -5.810 1.00 0.00 H new ATOM 0 HH21 ARG A 100 11.742 0.097 -7.321 1.00 0.00 H new ATOM 0 HH22 ARG A 100 13.092 0.862 -6.476 1.00 0.00 H new ATOM 114 N GLU A 101 8.848 -0.390 -4.028 1.00 0.00 N ATOM 115 CA GLU A 101 8.731 -1.795 -4.382 1.00 0.00 C ATOM 116 C GLU A 101 7.622 -2.452 -3.563 1.00 0.00 C ATOM 117 O GLU A 101 6.723 -3.075 -4.121 1.00 0.00 O ATOM 118 CB GLU A 101 10.072 -2.507 -4.145 1.00 0.00 C ATOM 119 CG GLU A 101 11.166 -2.025 -5.107 1.00 0.00 C ATOM 120 CD GLU A 101 10.857 -2.391 -6.556 1.00 0.00 C ATOM 121 OE1 GLU A 101 10.609 -3.593 -6.796 1.00 0.00 O ATOM 122 OE2 GLU A 101 10.865 -1.466 -7.398 1.00 0.00 O ATOM 0 H GLU A 101 9.780 -0.115 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 101 8.474 -1.878 -5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.394 -2.337 -3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.936 -3.582 -4.263 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.273 -0.944 -5.021 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.121 -2.464 -4.818 1.00 0.00 H new ATOM 129 N GLU A 102 7.684 -2.311 -2.237 1.00 0.00 N ATOM 130 CA GLU A 102 6.751 -2.952 -1.322 1.00 0.00 C ATOM 131 C GLU A 102 5.324 -2.464 -1.589 1.00 0.00 C ATOM 132 O GLU A 102 4.394 -3.265 -1.685 1.00 0.00 O ATOM 133 CB GLU A 102 7.159 -2.674 0.128 1.00 0.00 C ATOM 134 CG GLU A 102 8.606 -3.085 0.438 1.00 0.00 C ATOM 135 CD GLU A 102 8.946 -2.808 1.899 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.855 -1.621 2.283 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.282 -3.784 2.605 1.00 0.00 O ATOM 0 H GLU A 102 8.391 -1.743 -1.769 1.00 0.00 H new ATOM 0 HA GLU A 102 6.779 -4.029 -1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.038 -1.611 0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.485 -3.208 0.797 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.742 -4.145 0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.291 -2.538 -0.210 1.00 0.00 H new ATOM 144 N ILE A 103 5.169 -1.146 -1.747 1.00 0.00 N ATOM 145 CA ILE A 103 3.927 -0.529 -2.189 1.00 0.00 C ATOM 146 C ILE A 103 3.426 -1.245 -3.437 1.00 0.00 C ATOM 147 O ILE A 103 2.261 -1.623 -3.513 1.00 0.00 O ATOM 148 CB ILE A 103 4.129 0.973 -2.468 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.319 1.729 -1.149 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.916 1.519 -3.229 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.887 3.145 -1.307 1.00 0.00 C ATOM 0 H ILE A 103 5.915 -0.474 -1.568 1.00 0.00 H new ATOM 0 HA ILE A 103 3.183 -0.621 -1.398 1.00 0.00 H new ATOM 0 HB ILE A 103 5.022 1.113 -3.078 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.358 1.791 -0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.985 1.153 -0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.058 2.581 -3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.809 0.986 -4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.017 1.379 -2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.989 3.608 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.864 3.094 -1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.212 3.741 -1.921 1.00 0.00 H new ATOM 163 N LEU A 104 4.296 -1.409 -4.430 1.00 0.00 N ATOM 164 CA LEU A 104 3.907 -1.998 -5.697 1.00 0.00 C ATOM 165 C LEU A 104 3.486 -3.461 -5.502 1.00 0.00 C ATOM 166 O LEU A 104 2.471 -3.883 -6.056 1.00 0.00 O ATOM 167 CB LEU A 104 5.031 -1.763 -6.718 1.00 0.00 C ATOM 168 CG LEU A 104 4.626 -1.751 -8.201 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.556 -3.159 -8.795 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.326 -0.992 -8.492 1.00 0.00 C ATOM 0 H LEU A 104 5.278 -1.139 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 104 3.020 -1.516 -6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.506 -0.809 -6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.785 -2.537 -6.578 1.00 0.00 H new ATOM 0 HG LEU A 104 5.428 -1.200 -8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.266 -3.097 -9.844 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.533 -3.636 -8.716 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.819 -3.748 -8.249 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.113 -1.032 -9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.505 -1.451 -7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.434 0.047 -8.182 1.00 0.00 H new ATOM 182 N LYS A 105 4.197 -4.229 -4.664 1.00 0.00 N ATOM 183 CA LYS A 105 3.748 -5.578 -4.314 1.00 0.00 C ATOM 184 C LYS A 105 2.331 -5.526 -3.730 1.00 0.00 C ATOM 185 O LYS A 105 1.442 -6.238 -4.197 1.00 0.00 O ATOM 186 CB LYS A 105 4.693 -6.296 -3.334 1.00 0.00 C ATOM 187 CG LYS A 105 6.189 -6.284 -3.677 1.00 0.00 C ATOM 188 CD LYS A 105 6.513 -6.565 -5.149 1.00 0.00 C ATOM 189 CE LYS A 105 8.010 -6.363 -5.414 1.00 0.00 C ATOM 190 NZ LYS A 105 8.841 -7.348 -4.699 1.00 0.00 N ATOM 0 H LYS A 105 5.071 -3.943 -4.224 1.00 0.00 H new ATOM 0 HA LYS A 105 3.752 -6.158 -5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 105 4.567 -5.845 -2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.372 -7.334 -3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 105 6.601 -5.312 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.695 -7.027 -3.060 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.227 -7.586 -5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 105 5.931 -5.902 -5.789 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.201 -6.438 -6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.299 -5.357 -5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.832 -7.249 -4.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.771 -7.183 -3.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.507 -8.308 -4.918 1.00 0.00 H new ATOM 204 N ALA A 106 2.111 -4.678 -2.721 1.00 0.00 N ATOM 205 CA ALA A 106 0.799 -4.517 -2.106 1.00 0.00 C ATOM 206 C ALA A 106 -0.262 -4.138 -3.144 1.00 0.00 C ATOM 207 O ALA A 106 -1.351 -4.706 -3.152 1.00 0.00 O ATOM 208 CB ALA A 106 0.882 -3.497 -0.970 1.00 0.00 C ATOM 0 H ALA A 106 2.836 -4.089 -2.312 1.00 0.00 H new ATOM 0 HA ALA A 106 0.488 -5.472 -1.683 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -0.101 -3.380 -0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.592 -3.845 -0.219 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.215 -2.538 -1.366 1.00 0.00 H new ATOM 214 N PHE A 107 0.065 -3.205 -4.038 1.00 0.00 N ATOM 215 CA PHE A 107 -0.800 -2.792 -5.132 1.00 0.00 C ATOM 216 C PHE A 107 -1.230 -4.015 -5.942 1.00 0.00 C ATOM 217 O PHE A 107 -2.422 -4.242 -6.143 1.00 0.00 O ATOM 218 CB PHE A 107 -0.072 -1.767 -6.009 1.00 0.00 C ATOM 219 CG PHE A 107 -0.931 -1.124 -7.076 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.800 -0.078 -6.723 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.827 -1.525 -8.422 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.557 0.573 -7.708 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.562 -0.849 -9.412 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.410 0.213 -9.055 1.00 0.00 C ATOM 0 H PHE A 107 0.956 -2.709 -4.018 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.698 -2.319 -4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.334 -0.984 -5.368 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.775 -2.257 -6.490 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.885 0.226 -5.690 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.184 -2.350 -8.693 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.252 1.351 -7.429 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.475 -1.146 -10.447 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.949 0.753 -9.819 1.00 0.00 H new ATOM 234 N ARG A 108 -0.260 -4.820 -6.387 1.00 0.00 N ATOM 235 CA ARG A 108 -0.540 -6.033 -7.141 1.00 0.00 C ATOM 236 C ARG A 108 -1.409 -7.003 -6.337 1.00 0.00 C ATOM 237 O ARG A 108 -2.419 -7.478 -6.852 1.00 0.00 O ATOM 238 CB ARG A 108 0.764 -6.705 -7.595 1.00 0.00 C ATOM 239 CG ARG A 108 1.550 -5.895 -8.637 1.00 0.00 C ATOM 240 CD ARG A 108 0.836 -5.820 -9.991 1.00 0.00 C ATOM 241 NE ARG A 108 0.549 -7.157 -10.527 1.00 0.00 N ATOM 242 CZ ARG A 108 -0.431 -7.434 -11.398 1.00 0.00 C ATOM 243 NH1 ARG A 108 -1.155 -6.463 -11.960 1.00 0.00 N ATOM 244 NH2 ARG A 108 -0.709 -8.700 -11.721 1.00 0.00 N ATOM 0 H ARG A 108 0.733 -4.646 -6.233 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.103 -5.750 -8.030 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.398 -6.871 -6.724 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.531 -7.685 -8.011 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.711 -4.885 -8.260 1.00 0.00 H new ATOM 0 HG3 ARG A 108 2.533 -6.345 -8.774 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -0.095 -5.264 -9.881 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.455 -5.269 -10.699 1.00 0.00 H new ATOM 0 HE ARG A 108 1.137 -7.929 -10.214 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -0.967 -5.488 -11.729 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -1.896 -6.697 -12.621 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.174 -9.462 -11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.456 -8.905 -12.385 1.00 0.00 H new ATOM 258 N LEU A 109 -1.031 -7.304 -5.087 1.00 0.00 N ATOM 259 CA LEU A 109 -1.786 -8.236 -4.249 1.00 0.00 C ATOM 260 C LEU A 109 -3.233 -7.754 -4.108 1.00 0.00 C ATOM 261 O LEU A 109 -4.169 -8.545 -4.202 1.00 0.00 O ATOM 262 CB LEU A 109 -1.050 -8.550 -2.921 1.00 0.00 C ATOM 263 CG LEU A 109 -1.555 -7.895 -1.615 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.796 -8.599 -1.045 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.482 -7.988 -0.519 1.00 0.00 C ATOM 0 H LEU A 109 -0.204 -6.913 -4.636 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.846 -9.209 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.074 -9.630 -2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.005 -8.268 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.793 -6.864 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.109 -8.099 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.605 -8.558 -1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.556 -9.640 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.853 -7.522 0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.251 -9.035 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.420 -7.472 -0.848 1.00 0.00 H new ATOM 277 N PHE A 110 -3.419 -6.447 -3.910 1.00 0.00 N ATOM 278 CA PHE A 110 -4.738 -5.845 -3.841 1.00 0.00 C ATOM 279 C PHE A 110 -5.479 -5.976 -5.170 1.00 0.00 C ATOM 280 O PHE A 110 -6.650 -6.346 -5.170 1.00 0.00 O ATOM 281 CB PHE A 110 -4.651 -4.380 -3.392 1.00 0.00 C ATOM 282 CG PHE A 110 -4.452 -4.107 -1.908 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.165 -5.133 -0.985 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.658 -2.798 -1.437 1.00 0.00 C ATOM 285 CE1 PHE A 110 -4.108 -4.855 0.391 1.00 0.00 C ATOM 286 CE2 PHE A 110 -4.591 -2.521 -0.063 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.338 -3.550 0.853 1.00 0.00 C ATOM 0 H PHE A 110 -2.654 -5.782 -3.794 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.313 -6.389 -3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.829 -3.911 -3.933 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.566 -3.878 -3.706 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.988 -6.138 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.869 -2.002 -2.136 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.887 -5.645 1.093 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.735 -1.510 0.290 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.320 -3.340 1.912 1.00 0.00 H new ATOM 297 N ASP A 111 -4.834 -5.652 -6.294 1.00 0.00 N ATOM 298 CA ASP A 111 -5.467 -5.602 -7.609 1.00 0.00 C ATOM 299 C ASP A 111 -5.714 -7.007 -8.183 1.00 0.00 C ATOM 300 O ASP A 111 -5.268 -7.328 -9.283 1.00 0.00 O ATOM 301 CB ASP A 111 -4.616 -4.724 -8.540 1.00 0.00 C ATOM 302 CG ASP A 111 -5.252 -4.489 -9.909 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.463 -4.761 -10.060 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.505 -4.044 -10.808 1.00 0.00 O ATOM 0 H ASP A 111 -3.842 -5.414 -6.313 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.455 -5.152 -7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.442 -3.761 -8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.641 -5.192 -8.677 1.00 0.00 H new ATOM 309 N ASP A 112 -6.477 -7.828 -7.457 1.00 0.00 N ATOM 310 CA ASP A 112 -6.876 -9.175 -7.840 1.00 0.00 C ATOM 311 C ASP A 112 -7.466 -9.197 -9.251 1.00 0.00 C ATOM 312 O ASP A 112 -7.082 -10.027 -10.069 1.00 0.00 O ATOM 313 CB ASP A 112 -7.885 -9.703 -6.812 1.00 0.00 C ATOM 314 CG ASP A 112 -8.422 -11.078 -7.199 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.771 -12.073 -6.816 1.00 0.00 O ATOM 316 OD2 ASP A 112 -9.484 -11.105 -7.855 1.00 0.00 O ATOM 0 H ASP A 112 -6.847 -7.555 -6.547 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.998 -9.821 -7.852 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.410 -9.761 -5.833 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.714 -9.001 -6.723 1.00 0.00 H new ATOM 321 N ASP A 113 -8.396 -8.280 -9.539 1.00 0.00 N ATOM 322 CA ASP A 113 -9.046 -8.212 -10.844 1.00 0.00 C ATOM 323 C ASP A 113 -8.111 -7.712 -11.958 1.00 0.00 C ATOM 324 O ASP A 113 -8.500 -7.724 -13.122 1.00 0.00 O ATOM 325 CB ASP A 113 -10.367 -7.425 -10.768 1.00 0.00 C ATOM 326 CG ASP A 113 -10.227 -5.933 -10.476 1.00 0.00 C ATOM 327 OD1 ASP A 113 -9.182 -5.360 -10.851 1.00 0.00 O ATOM 328 OD2 ASP A 113 -11.188 -5.377 -9.899 1.00 0.00 O ATOM 0 H ASP A 113 -8.714 -7.572 -8.878 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.299 -9.234 -11.128 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.896 -7.544 -11.714 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.992 -7.872 -9.995 1.00 0.00 H new ATOM 333 N ASN A 114 -6.892 -7.278 -11.617 1.00 0.00 N ATOM 334 CA ASN A 114 -5.871 -6.824 -12.552 1.00 0.00 C ATOM 335 C ASN A 114 -6.383 -5.700 -13.461 1.00 0.00 C ATOM 336 O ASN A 114 -6.168 -5.720 -14.671 1.00 0.00 O ATOM 337 CB ASN A 114 -5.285 -8.021 -13.318 1.00 0.00 C ATOM 338 CG ASN A 114 -3.894 -7.721 -13.873 1.00 0.00 C ATOM 339 OD1 ASN A 114 -2.888 -8.172 -13.329 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.798 -6.942 -14.943 1.00 0.00 N ATOM 0 H ASN A 114 -6.584 -7.234 -10.646 1.00 0.00 H new ATOM 0 HA ASN A 114 -5.052 -6.376 -11.989 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -5.232 -8.885 -12.655 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -5.952 -8.289 -14.137 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -2.881 -6.710 -15.325 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.641 -6.575 -15.384 1.00 0.00 H new ATOM 347 N SER A 115 -7.024 -4.682 -12.877 1.00 0.00 N ATOM 348 CA SER A 115 -7.426 -3.491 -13.629 1.00 0.00 C ATOM 349 C SER A 115 -6.257 -2.520 -13.833 1.00 0.00 C ATOM 350 O SER A 115 -6.386 -1.553 -14.579 1.00 0.00 O ATOM 351 CB SER A 115 -8.579 -2.775 -12.917 1.00 0.00 C ATOM 352 OG SER A 115 -9.700 -3.630 -12.846 1.00 0.00 O ATOM 0 H SER A 115 -7.275 -4.660 -11.889 1.00 0.00 H new ATOM 0 HA SER A 115 -7.757 -3.825 -14.612 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.272 -2.479 -11.914 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.839 -1.862 -13.453 1.00 0.00 H new ATOM 0 HG SER A 115 -9.457 -4.449 -12.366 1.00 0.00 H new ATOM 358 N GLY A 116 -5.128 -2.747 -13.154 1.00 0.00 N ATOM 359 CA GLY A 116 -4.039 -1.784 -13.085 1.00 0.00 C ATOM 360 C GLY A 116 -4.400 -0.663 -12.105 1.00 0.00 C ATOM 361 O GLY A 116 -3.757 0.384 -12.092 1.00 0.00 O ATOM 0 H GLY A 116 -4.949 -3.608 -12.637 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.123 -2.279 -12.764 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.846 -1.367 -14.074 1.00 0.00 H new ATOM 365 N THR A 117 -5.431 -0.890 -11.287 1.00 0.00 N ATOM 366 CA THR A 117 -6.036 0.031 -10.347 1.00 0.00 C ATOM 367 C THR A 117 -6.749 -0.860 -9.322 1.00 0.00 C ATOM 368 O THR A 117 -7.167 -1.963 -9.673 1.00 0.00 O ATOM 369 CB THR A 117 -7.035 0.945 -11.080 1.00 0.00 C ATOM 370 OG1 THR A 117 -7.986 0.149 -11.759 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.392 1.881 -12.109 1.00 0.00 C ATOM 0 H THR A 117 -5.895 -1.798 -11.271 1.00 0.00 H new ATOM 0 HA THR A 117 -5.306 0.684 -9.868 1.00 0.00 H new ATOM 0 HB THR A 117 -7.487 1.568 -10.308 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.745 0.706 -12.031 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.164 2.490 -12.579 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.672 2.530 -11.611 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.882 1.290 -12.870 1.00 0.00 H new ATOM 379 N ILE A 118 -6.857 -0.432 -8.063 1.00 0.00 N ATOM 380 CA ILE A 118 -7.514 -1.207 -7.016 1.00 0.00 C ATOM 381 C ILE A 118 -8.970 -0.747 -6.935 1.00 0.00 C ATOM 382 O ILE A 118 -9.232 0.388 -6.540 1.00 0.00 O ATOM 383 CB ILE A 118 -6.804 -0.994 -5.670 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.297 -1.297 -5.722 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.464 -1.847 -4.579 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.567 -0.400 -4.721 1.00 0.00 C ATOM 0 H ILE A 118 -6.490 0.464 -7.743 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.470 -2.271 -7.248 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.908 0.065 -5.434 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.117 -2.346 -5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.914 -1.126 -6.728 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.951 -1.686 -3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.511 -1.562 -4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.400 -2.900 -4.852 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.498 -0.612 -4.755 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.738 0.646 -4.977 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.944 -0.594 -3.717 1.00 0.00 H new ATOM 398 N THR A 119 -9.918 -1.598 -7.313 1.00 0.00 N ATOM 399 CA THR A 119 -11.332 -1.257 -7.345 1.00 0.00 C ATOM 400 C THR A 119 -12.021 -1.562 -6.011 1.00 0.00 C ATOM 401 O THR A 119 -11.489 -2.281 -5.166 1.00 0.00 O ATOM 402 CB THR A 119 -11.986 -2.078 -8.460 1.00 0.00 C ATOM 403 OG1 THR A 119 -11.947 -3.447 -8.101 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.268 -1.847 -9.791 1.00 0.00 C ATOM 0 H THR A 119 -9.722 -2.554 -7.609 1.00 0.00 H new ATOM 0 HA THR A 119 -11.437 -0.187 -7.527 1.00 0.00 H new ATOM 0 HB THR A 119 -13.022 -1.764 -8.585 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.655 -3.979 -8.871 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.747 -2.439 -10.571 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.320 -0.790 -10.054 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.224 -2.147 -9.698 1.00 0.00 H new ATOM 412 N ILE A 120 -13.254 -1.077 -5.842 1.00 0.00 N ATOM 413 CA ILE A 120 -14.097 -1.480 -4.722 1.00 0.00 C ATOM 414 C ILE A 120 -14.216 -3.012 -4.660 1.00 0.00 C ATOM 415 O ILE A 120 -14.162 -3.608 -3.585 1.00 0.00 O ATOM 416 CB ILE A 120 -15.451 -0.755 -4.798 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.311 -1.098 -3.571 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.233 -1.034 -6.091 1.00 0.00 C ATOM 419 CD1 ILE A 120 -17.129 0.110 -3.125 1.00 0.00 C ATOM 0 H ILE A 120 -13.689 -0.402 -6.471 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.637 -1.179 -3.781 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.222 0.311 -4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.978 -1.926 -3.810 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.670 -1.430 -2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.176 -0.488 -6.071 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.644 -0.710 -6.949 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.434 -2.102 -6.171 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.729 -0.158 -2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.457 0.928 -2.864 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.786 0.424 -3.936 1.00 0.00 H new ATOM 431 N LYS A 121 -14.325 -3.658 -5.826 1.00 0.00 N ATOM 432 CA LYS A 121 -14.369 -5.108 -5.924 1.00 0.00 C ATOM 433 C LYS A 121 -13.079 -5.706 -5.358 1.00 0.00 C ATOM 434 O LYS A 121 -13.129 -6.628 -4.544 1.00 0.00 O ATOM 435 CB LYS A 121 -14.587 -5.550 -7.379 1.00 0.00 C ATOM 436 CG LYS A 121 -15.874 -4.976 -7.983 1.00 0.00 C ATOM 437 CD LYS A 121 -16.059 -5.517 -9.407 1.00 0.00 C ATOM 438 CE LYS A 121 -17.354 -5.008 -10.053 1.00 0.00 C ATOM 439 NZ LYS A 121 -17.338 -3.549 -10.254 1.00 0.00 N ATOM 0 H LYS A 121 -14.385 -3.182 -6.726 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.211 -5.475 -5.337 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.735 -5.235 -7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.624 -6.639 -7.423 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.730 -5.248 -7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.826 -3.887 -8.000 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.208 -5.221 -10.020 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.071 -6.607 -9.382 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.499 -5.504 -11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.202 -5.277 -9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.186 -3.262 -10.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -17.329 -3.071 -9.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -16.488 -3.282 -10.791 1.00 0.00 H new ATOM 453 N ASP A 122 -11.923 -5.170 -5.770 1.00 0.00 N ATOM 454 CA ASP A 122 -10.636 -5.624 -5.258 1.00 0.00 C ATOM 455 C ASP A 122 -10.597 -5.499 -3.739 1.00 0.00 C ATOM 456 O ASP A 122 -10.252 -6.453 -3.045 1.00 0.00 O ATOM 457 CB ASP A 122 -9.484 -4.814 -5.857 1.00 0.00 C ATOM 458 CG ASP A 122 -9.200 -5.144 -7.314 1.00 0.00 C ATOM 459 OD1 ASP A 122 -9.105 -6.350 -7.630 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.064 -4.171 -8.086 1.00 0.00 O ATOM 0 H ASP A 122 -11.859 -4.420 -6.458 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.518 -6.669 -5.545 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.715 -3.752 -5.772 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.583 -4.992 -5.271 1.00 0.00 H new ATOM 465 N LEU A 123 -10.950 -4.323 -3.216 1.00 0.00 N ATOM 466 CA LEU A 123 -10.930 -4.099 -1.778 1.00 0.00 C ATOM 467 C LEU A 123 -11.835 -5.104 -1.066 1.00 0.00 C ATOM 468 O LEU A 123 -11.421 -5.704 -0.076 1.00 0.00 O ATOM 469 CB LEU A 123 -11.345 -2.668 -1.431 1.00 0.00 C ATOM 470 CG LEU A 123 -10.428 -1.599 -2.037 1.00 0.00 C ATOM 471 CD1 LEU A 123 -11.084 -0.228 -1.868 1.00 0.00 C ATOM 472 CD2 LEU A 123 -9.040 -1.595 -1.392 1.00 0.00 C ATOM 0 H LEU A 123 -11.251 -3.519 -3.767 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.906 -4.244 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.364 -2.500 -1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.355 -2.554 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.291 -1.829 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.439 0.539 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.047 -0.220 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.235 -0.025 -0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.426 -0.822 -1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.135 -1.394 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.569 -2.567 -1.537 1.00 0.00 H new ATOM 484 N ARG A 124 -13.058 -5.311 -1.569 1.00 0.00 N ATOM 485 CA ARG A 124 -13.949 -6.312 -1.000 1.00 0.00 C ATOM 486 C ARG A 124 -13.275 -7.684 -1.017 1.00 0.00 C ATOM 487 O ARG A 124 -13.268 -8.365 0.005 1.00 0.00 O ATOM 488 CB ARG A 124 -15.299 -6.347 -1.736 1.00 0.00 C ATOM 489 CG ARG A 124 -16.335 -7.203 -0.981 1.00 0.00 C ATOM 490 CD ARG A 124 -17.273 -6.388 -0.079 1.00 0.00 C ATOM 491 NE ARG A 124 -18.236 -5.645 -0.900 1.00 0.00 N ATOM 492 CZ ARG A 124 -19.470 -5.316 -0.499 1.00 0.00 C ATOM 493 NH1 ARG A 124 -19.786 -5.303 0.802 1.00 0.00 N ATOM 494 NH2 ARG A 124 -20.393 -5.018 -1.418 1.00 0.00 N ATOM 0 H ARG A 124 -13.445 -4.800 -2.362 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.155 -6.039 0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.679 -5.332 -1.849 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.157 -6.748 -2.739 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -16.933 -7.756 -1.705 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -15.810 -7.939 -0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -17.801 -7.052 0.605 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -16.693 -5.696 0.532 1.00 0.00 H new ATOM 0 HE ARG A 124 -17.947 -5.361 -1.836 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -19.083 -5.546 1.500 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -20.730 -5.051 1.095 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -20.153 -5.043 -2.409 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -21.338 -4.765 -1.129 1.00 0.00 H new ATOM 508 N ARG A 125 -12.716 -8.097 -2.157 1.00 0.00 N ATOM 509 CA ARG A 125 -12.043 -9.383 -2.284 1.00 0.00 C ATOM 510 C ARG A 125 -10.967 -9.532 -1.202 1.00 0.00 C ATOM 511 O ARG A 125 -11.000 -10.487 -0.425 1.00 0.00 O ATOM 512 CB ARG A 125 -11.490 -9.535 -3.710 1.00 0.00 C ATOM 513 CG ARG A 125 -10.655 -10.803 -3.928 1.00 0.00 C ATOM 514 CD ARG A 125 -11.425 -12.085 -3.603 1.00 0.00 C ATOM 515 NE ARG A 125 -10.606 -13.266 -3.900 1.00 0.00 N ATOM 516 CZ ARG A 125 -10.840 -14.488 -3.405 1.00 0.00 C ATOM 517 NH1 ARG A 125 -11.942 -14.724 -2.686 1.00 0.00 N ATOM 518 NH2 ARG A 125 -9.953 -15.467 -3.616 1.00 0.00 N ATOM 0 H ARG A 125 -12.720 -7.546 -3.015 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.752 -10.195 -2.124 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.323 -9.537 -4.413 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -10.877 -8.665 -3.945 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.321 -10.838 -4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.761 -10.755 -3.307 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -11.710 -12.088 -2.551 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.347 -12.119 -4.183 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.807 -13.148 -4.523 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.609 -13.972 -2.513 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -12.116 -15.656 -2.311 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.105 -15.280 -4.151 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.125 -16.400 -3.242 1.00 0.00 H new ATOM 532 N VAL A 126 -10.035 -8.576 -1.136 1.00 0.00 N ATOM 533 CA VAL A 126 -8.992 -8.540 -0.114 1.00 0.00 C ATOM 534 C VAL A 126 -9.620 -8.699 1.272 1.00 0.00 C ATOM 535 O VAL A 126 -9.247 -9.586 2.039 1.00 0.00 O ATOM 536 CB VAL A 126 -8.204 -7.218 -0.219 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.255 -6.999 0.969 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.373 -7.175 -1.504 1.00 0.00 C ATOM 0 H VAL A 126 -9.986 -7.801 -1.797 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.297 -9.365 -0.271 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.953 -6.426 -0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.726 -6.054 0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.831 -6.972 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.534 -7.815 1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.827 -6.233 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.666 -8.004 -1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.033 -7.257 -2.367 1.00 0.00 H new ATOM 548 N ALA A 127 -10.570 -7.822 1.596 1.00 0.00 N ATOM 549 CA ALA A 127 -11.163 -7.750 2.916 1.00 0.00 C ATOM 550 C ALA A 127 -11.786 -9.099 3.292 1.00 0.00 C ATOM 551 O ALA A 127 -11.433 -9.689 4.314 1.00 0.00 O ATOM 552 CB ALA A 127 -12.154 -6.582 2.932 1.00 0.00 C ATOM 0 H ALA A 127 -10.947 -7.139 0.939 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.411 -7.555 3.681 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.614 -6.508 3.918 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.627 -5.655 2.707 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.927 -6.751 2.183 1.00 0.00 H new ATOM 558 N LYS A 128 -12.659 -9.621 2.428 1.00 0.00 N ATOM 559 CA LYS A 128 -13.283 -10.928 2.578 1.00 0.00 C ATOM 560 C LYS A 128 -12.232 -12.014 2.810 1.00 0.00 C ATOM 561 O LYS A 128 -12.356 -12.773 3.766 1.00 0.00 O ATOM 562 CB LYS A 128 -14.137 -11.254 1.345 1.00 0.00 C ATOM 563 CG LYS A 128 -15.388 -10.371 1.228 1.00 0.00 C ATOM 564 CD LYS A 128 -16.529 -10.863 2.132 1.00 0.00 C ATOM 565 CE LYS A 128 -17.765 -9.960 2.025 1.00 0.00 C ATOM 566 NZ LYS A 128 -18.336 -9.954 0.666 1.00 0.00 N ATOM 0 H LYS A 128 -12.956 -9.130 1.585 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.932 -10.899 3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.530 -11.134 0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -14.441 -12.300 1.387 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.133 -9.345 1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.727 -10.358 0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.798 -11.883 1.857 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.187 -10.892 3.167 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.522 -10.298 2.733 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.495 -8.943 2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.250 -9.457 0.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.684 -9.468 0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.478 -10.933 0.345 1.00 0.00 H new ATOM 580 N GLU A 129 -11.194 -12.081 1.969 1.00 0.00 N ATOM 581 CA GLU A 129 -10.122 -13.059 2.133 1.00 0.00 C ATOM 582 C GLU A 129 -9.475 -12.957 3.518 1.00 0.00 C ATOM 583 O GLU A 129 -9.218 -13.977 4.153 1.00 0.00 O ATOM 584 CB GLU A 129 -9.080 -12.903 1.017 1.00 0.00 C ATOM 585 CG GLU A 129 -9.603 -13.429 -0.326 1.00 0.00 C ATOM 586 CD GLU A 129 -9.614 -14.954 -0.375 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.530 -15.518 -0.641 1.00 0.00 O ATOM 588 OE2 GLU A 129 -10.701 -15.533 -0.153 1.00 0.00 O ATOM 0 H GLU A 129 -11.077 -11.464 1.165 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.558 -14.055 2.056 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.810 -11.852 0.916 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.172 -13.441 1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.612 -13.053 -0.495 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.980 -13.044 -1.134 1.00 0.00 H new ATOM 595 N LEU A 130 -9.208 -11.738 3.998 1.00 0.00 N ATOM 596 CA LEU A 130 -8.685 -11.547 5.350 1.00 0.00 C ATOM 597 C LEU A 130 -9.720 -11.914 6.422 1.00 0.00 C ATOM 598 O LEU A 130 -9.346 -12.240 7.547 1.00 0.00 O ATOM 599 CB LEU A 130 -8.229 -10.097 5.542 1.00 0.00 C ATOM 600 CG LEU A 130 -7.079 -9.676 4.614 1.00 0.00 C ATOM 601 CD1 LEU A 130 -6.875 -8.166 4.747 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.771 -10.402 4.945 1.00 0.00 C ATOM 0 H LEU A 130 -9.345 -10.875 3.472 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.833 -12.216 5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.078 -9.435 5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.916 -9.959 6.577 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.348 -9.946 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.061 -7.850 4.094 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.791 -7.649 4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.627 -7.922 5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.988 -10.071 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.478 -10.175 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.915 -11.477 4.838 1.00 0.00 H new ATOM 614 N GLY A 131 -11.011 -11.851 6.080 1.00 0.00 N ATOM 615 CA GLY A 131 -12.143 -12.115 6.965 1.00 0.00 C ATOM 616 C GLY A 131 -12.999 -10.864 7.170 1.00 0.00 C ATOM 617 O GLY A 131 -14.140 -10.943 7.631 1.00 0.00 O ATOM 0 H GLY A 131 -11.305 -11.603 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -12.757 -12.912 6.545 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.778 -12.469 7.929 1.00 0.00 H new ATOM 621 N GLU A 132 -12.459 -9.695 6.820 1.00 0.00 N ATOM 622 CA GLU A 132 -13.091 -8.406 7.003 1.00 0.00 C ATOM 623 C GLU A 132 -14.255 -8.269 6.022 1.00 0.00 C ATOM 624 O GLU A 132 -14.087 -7.823 4.890 1.00 0.00 O ATOM 625 CB GLU A 132 -12.034 -7.307 6.810 1.00 0.00 C ATOM 626 CG GLU A 132 -10.865 -7.435 7.795 1.00 0.00 C ATOM 627 CD GLU A 132 -11.343 -7.307 9.233 1.00 0.00 C ATOM 628 OE1 GLU A 132 -11.674 -6.165 9.619 1.00 0.00 O ATOM 629 OE2 GLU A 132 -11.370 -8.345 9.929 1.00 0.00 O ATOM 0 H GLU A 132 -11.538 -9.628 6.387 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.499 -8.309 8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.652 -7.351 5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.503 -6.331 6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.373 -8.398 7.657 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.123 -6.665 7.585 1.00 0.00 H new ATOM 636 N ASN A 133 -15.457 -8.636 6.463 1.00 0.00 N ATOM 637 CA ASN A 133 -16.663 -8.516 5.652 1.00 0.00 C ATOM 638 C ASN A 133 -17.110 -7.050 5.618 1.00 0.00 C ATOM 639 O ASN A 133 -18.120 -6.683 6.214 1.00 0.00 O ATOM 640 CB ASN A 133 -17.757 -9.451 6.196 1.00 0.00 C ATOM 641 CG ASN A 133 -17.563 -10.903 5.763 1.00 0.00 C ATOM 642 OD1 ASN A 133 -18.392 -11.449 5.044 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.476 -11.556 6.172 1.00 0.00 N ATOM 0 H ASN A 133 -15.620 -9.024 7.392 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.460 -8.824 4.626 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.765 -9.399 7.285 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.731 -9.101 5.853 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.325 -12.524 5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -15.795 -11.088 6.770 1.00 0.00 H new ATOM 650 N LEU A 134 -16.342 -6.204 4.925 1.00 0.00 N ATOM 651 CA LEU A 134 -16.600 -4.770 4.858 1.00 0.00 C ATOM 652 C LEU A 134 -17.802 -4.454 3.962 1.00 0.00 C ATOM 653 O LEU A 134 -18.056 -5.130 2.963 1.00 0.00 O ATOM 654 CB LEU A 134 -15.353 -4.013 4.375 1.00 0.00 C ATOM 655 CG LEU A 134 -14.147 -4.130 5.324 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.932 -3.439 4.697 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.409 -3.493 6.695 1.00 0.00 C ATOM 0 H LEU A 134 -15.522 -6.499 4.395 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.841 -4.434 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -15.068 -4.391 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.605 -2.960 4.251 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.965 -5.194 5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.079 -3.522 5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.693 -3.916 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -13.159 -2.386 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.525 -3.605 7.323 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.632 -2.434 6.567 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.256 -3.987 7.170 1.00 0.00 H new ATOM 669 N THR A 135 -18.531 -3.400 4.328 1.00 0.00 N ATOM 670 CA THR A 135 -19.696 -2.910 3.611 1.00 0.00 C ATOM 671 C THR A 135 -19.286 -2.001 2.452 1.00 0.00 C ATOM 672 O THR A 135 -18.184 -1.446 2.432 1.00 0.00 O ATOM 673 CB THR A 135 -20.620 -2.142 4.571 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.935 -1.036 5.124 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.143 -3.040 5.696 1.00 0.00 C ATOM 0 H THR A 135 -18.316 -2.850 5.159 1.00 0.00 H new ATOM 0 HA THR A 135 -20.229 -3.769 3.203 1.00 0.00 H new ATOM 0 HB THR A 135 -21.476 -1.793 3.994 1.00 0.00 H new ATOM 0 HG1 THR A 135 -19.333 -1.345 5.833 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.792 -2.460 6.352 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.707 -3.869 5.268 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.303 -3.431 6.270 1.00 0.00 H new ATOM 683 N GLU A 136 -20.225 -1.802 1.522 1.00 0.00 N ATOM 684 CA GLU A 136 -20.113 -0.864 0.419 1.00 0.00 C ATOM 685 C GLU A 136 -19.630 0.490 0.936 1.00 0.00 C ATOM 686 O GLU A 136 -18.727 1.090 0.364 1.00 0.00 O ATOM 687 CB GLU A 136 -21.476 -0.683 -0.276 1.00 0.00 C ATOM 688 CG GLU A 136 -22.042 -1.948 -0.942 1.00 0.00 C ATOM 689 CD GLU A 136 -22.627 -2.983 0.021 1.00 0.00 C ATOM 690 OE1 GLU A 136 -22.823 -2.639 1.208 1.00 0.00 O ATOM 691 OE2 GLU A 136 -22.837 -4.124 -0.442 1.00 0.00 O ATOM 0 H GLU A 136 -21.110 -2.310 1.523 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.396 -1.261 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -22.197 -0.325 0.459 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.380 0.095 -1.033 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.818 -1.652 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -21.249 -2.421 -1.521 1.00 0.00 H new ATOM 698 N GLU A 137 -20.245 0.963 2.022 1.00 0.00 N ATOM 699 CA GLU A 137 -19.971 2.280 2.567 1.00 0.00 C ATOM 700 C GLU A 137 -18.540 2.353 3.099 1.00 0.00 C ATOM 701 O GLU A 137 -17.787 3.240 2.706 1.00 0.00 O ATOM 702 CB GLU A 137 -20.999 2.635 3.653 1.00 0.00 C ATOM 703 CG GLU A 137 -22.451 2.425 3.195 1.00 0.00 C ATOM 704 CD GLU A 137 -22.755 3.108 1.864 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.870 4.351 1.881 1.00 0.00 O ATOM 706 OE2 GLU A 137 -22.852 2.370 0.860 1.00 0.00 O ATOM 0 H GLU A 137 -20.947 0.438 2.544 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.063 3.018 1.770 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.811 2.026 4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.863 3.676 3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.648 1.357 3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.127 2.809 3.958 1.00 0.00 H new ATOM 713 N GLU A 138 -18.152 1.407 3.963 1.00 0.00 N ATOM 714 CA GLU A 138 -16.789 1.348 4.483 1.00 0.00 C ATOM 715 C GLU A 138 -15.785 1.376 3.330 1.00 0.00 C ATOM 716 O GLU A 138 -14.857 2.187 3.320 1.00 0.00 O ATOM 717 CB GLU A 138 -16.601 0.080 5.323 1.00 0.00 C ATOM 718 CG GLU A 138 -17.345 0.172 6.660 1.00 0.00 C ATOM 719 CD GLU A 138 -17.359 -1.182 7.359 1.00 0.00 C ATOM 720 OE1 GLU A 138 -18.004 -2.088 6.786 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.718 -1.290 8.427 1.00 0.00 O ATOM 0 H GLU A 138 -18.767 0.673 4.314 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.615 2.217 5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.961 -0.784 4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.539 -0.080 5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.865 0.913 7.299 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.367 0.511 6.491 1.00 0.00 H new ATOM 728 N LEU A 139 -15.988 0.501 2.342 1.00 0.00 N ATOM 729 CA LEU A 139 -15.123 0.487 1.177 1.00 0.00 C ATOM 730 C LEU A 139 -15.135 1.837 0.466 1.00 0.00 C ATOM 731 O LEU A 139 -14.073 2.349 0.137 1.00 0.00 O ATOM 732 CB LEU A 139 -15.499 -0.648 0.222 1.00 0.00 C ATOM 733 CG LEU A 139 -15.272 -2.043 0.822 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.520 -3.079 -0.270 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.854 -2.217 1.369 1.00 0.00 C ATOM 0 H LEU A 139 -16.734 -0.194 2.331 1.00 0.00 H new ATOM 0 HA LEU A 139 -14.105 0.304 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.547 -0.546 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.914 -0.553 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.960 -2.172 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.364 -4.079 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.545 -2.989 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.829 -2.910 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.744 -3.220 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.133 -2.075 0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.673 -1.480 2.152 1.00 0.00 H new ATOM 747 N GLN A 140 -16.300 2.437 0.224 1.00 0.00 N ATOM 748 CA GLN A 140 -16.361 3.723 -0.456 1.00 0.00 C ATOM 749 C GLN A 140 -15.653 4.822 0.323 1.00 0.00 C ATOM 750 O GLN A 140 -15.049 5.698 -0.286 1.00 0.00 O ATOM 751 CB GLN A 140 -17.803 4.125 -0.783 1.00 0.00 C ATOM 752 CG GLN A 140 -18.158 3.406 -2.077 1.00 0.00 C ATOM 753 CD GLN A 140 -19.546 3.700 -2.616 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.391 4.293 -1.954 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.777 3.273 -3.853 1.00 0.00 N ATOM 0 H GLN A 140 -17.207 2.053 0.488 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.827 3.598 -1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.480 3.837 0.021 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.889 5.205 -0.901 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.425 3.676 -2.837 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -18.068 2.332 -1.914 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -19.045 2.784 -4.369 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.686 3.435 -4.287 1.00 0.00 H new ATOM 764 N GLU A 141 -15.693 4.791 1.653 1.00 0.00 N ATOM 765 CA GLU A 141 -14.917 5.729 2.443 1.00 0.00 C ATOM 766 C GLU A 141 -13.422 5.547 2.146 1.00 0.00 C ATOM 767 O GLU A 141 -12.731 6.517 1.838 1.00 0.00 O ATOM 768 CB GLU A 141 -15.248 5.560 3.930 1.00 0.00 C ATOM 769 CG GLU A 141 -16.686 5.997 4.248 1.00 0.00 C ATOM 770 CD GLU A 141 -17.088 5.593 5.663 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.654 6.302 6.598 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.814 4.582 5.787 1.00 0.00 O ATOM 0 H GLU A 141 -16.250 4.132 2.197 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.178 6.752 2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.114 4.517 4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.550 6.147 4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.773 7.078 4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.372 5.547 3.530 1.00 0.00 H new ATOM 779 N MET A 142 -12.927 4.306 2.197 1.00 0.00 N ATOM 780 CA MET A 142 -11.534 4.006 1.867 1.00 0.00 C ATOM 781 C MET A 142 -11.189 4.503 0.461 1.00 0.00 C ATOM 782 O MET A 142 -10.206 5.225 0.282 1.00 0.00 O ATOM 783 CB MET A 142 -11.266 2.502 1.992 1.00 0.00 C ATOM 784 CG MET A 142 -11.469 2.007 3.427 1.00 0.00 C ATOM 785 SD MET A 142 -11.543 0.210 3.596 1.00 0.00 S ATOM 786 CE MET A 142 -9.850 -0.231 3.149 1.00 0.00 C ATOM 0 H MET A 142 -13.476 3.490 2.466 1.00 0.00 H new ATOM 0 HA MET A 142 -10.893 4.530 2.576 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.931 1.957 1.322 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.246 2.287 1.674 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.655 2.384 4.047 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.392 2.434 3.818 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.620 -1.225 3.532 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.747 -0.227 2.064 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.159 0.493 3.581 1.00 0.00 H new ATOM 796 N ILE A 143 -12.018 4.122 -0.521 1.00 0.00 N ATOM 797 CA ILE A 143 -11.915 4.558 -1.905 1.00 0.00 C ATOM 798 C ILE A 143 -11.734 6.071 -1.914 1.00 0.00 C ATOM 799 O ILE A 143 -10.714 6.573 -2.370 1.00 0.00 O ATOM 800 CB ILE A 143 -13.154 4.145 -2.732 1.00 0.00 C ATOM 801 CG1 ILE A 143 -13.249 2.629 -2.986 1.00 0.00 C ATOM 802 CG2 ILE A 143 -13.291 4.903 -4.064 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.354 2.146 -4.131 1.00 0.00 C ATOM 0 H ILE A 143 -12.798 3.484 -0.361 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.058 4.073 -2.372 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.990 4.434 -2.095 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.977 2.098 -2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.284 2.370 -3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.183 4.559 -4.588 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.375 5.972 -3.867 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.413 4.715 -4.681 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.471 1.069 -4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.640 2.650 -5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.313 2.374 -3.900 1.00 0.00 H new ATOM 815 N ALA A 144 -12.726 6.788 -1.390 1.00 0.00 N ATOM 816 CA ALA A 144 -12.805 8.234 -1.432 1.00 0.00 C ATOM 817 C ALA A 144 -11.592 8.879 -0.753 1.00 0.00 C ATOM 818 O ALA A 144 -11.086 9.891 -1.227 1.00 0.00 O ATOM 819 CB ALA A 144 -14.140 8.655 -0.811 1.00 0.00 C ATOM 0 H ALA A 144 -13.518 6.359 -0.911 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.775 8.589 -2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.224 9.742 -0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.960 8.217 -1.380 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.188 8.306 0.221 1.00 0.00 H new ATOM 825 N GLU A 145 -11.100 8.278 0.335 1.00 0.00 N ATOM 826 CA GLU A 145 -9.912 8.753 1.033 1.00 0.00 C ATOM 827 C GLU A 145 -8.680 8.770 0.117 1.00 0.00 C ATOM 828 O GLU A 145 -7.834 9.656 0.237 1.00 0.00 O ATOM 829 CB GLU A 145 -9.664 7.873 2.268 1.00 0.00 C ATOM 830 CG GLU A 145 -8.832 8.576 3.347 1.00 0.00 C ATOM 831 CD GLU A 145 -9.663 9.614 4.096 1.00 0.00 C ATOM 832 OE1 GLU A 145 -10.339 9.207 5.064 1.00 0.00 O ATOM 833 OE2 GLU A 145 -9.612 10.796 3.693 1.00 0.00 O ATOM 0 H GLU A 145 -11.519 7.447 0.753 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.084 9.782 1.348 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.622 7.574 2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.154 6.960 1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.447 7.838 4.051 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.970 9.059 2.888 1.00 0.00 H new ATOM 840 N ALA A 146 -8.549 7.769 -0.759 1.00 0.00 N ATOM 841 CA ALA A 146 -7.393 7.625 -1.645 1.00 0.00 C ATOM 842 C ALA A 146 -7.617 8.272 -3.020 1.00 0.00 C ATOM 843 O ALA A 146 -6.678 8.773 -3.637 1.00 0.00 O ATOM 844 CB ALA A 146 -7.080 6.136 -1.799 1.00 0.00 C ATOM 0 H ALA A 146 -9.246 7.033 -0.873 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.550 8.149 -1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.220 6.011 -2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.854 5.709 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.942 5.625 -2.228 1.00 0.00 H new ATOM 850 N ASP A 147 -8.844 8.198 -3.533 1.00 0.00 N ATOM 851 CA ASP A 147 -9.208 8.558 -4.894 1.00 0.00 C ATOM 852 C ASP A 147 -9.188 10.081 -5.074 1.00 0.00 C ATOM 853 O ASP A 147 -9.936 10.794 -4.411 1.00 0.00 O ATOM 854 CB ASP A 147 -10.589 7.956 -5.209 1.00 0.00 C ATOM 855 CG ASP A 147 -11.044 8.156 -6.655 1.00 0.00 C ATOM 856 OD1 ASP A 147 -10.762 9.245 -7.197 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.692 7.230 -7.193 1.00 0.00 O ATOM 0 H ASP A 147 -9.641 7.872 -2.986 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.481 8.152 -5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.566 6.888 -4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.328 8.401 -4.542 1.00 0.00 H new ATOM 862 N ARG A 148 -8.373 10.564 -6.016 1.00 0.00 N ATOM 863 CA ARG A 148 -8.355 11.942 -6.495 1.00 0.00 C ATOM 864 C ARG A 148 -8.537 11.992 -8.023 1.00 0.00 C ATOM 865 O ARG A 148 -8.234 13.009 -8.643 1.00 0.00 O ATOM 866 CB ARG A 148 -7.048 12.612 -6.034 1.00 0.00 C ATOM 867 CG ARG A 148 -5.813 12.152 -6.824 1.00 0.00 C ATOM 868 CD ARG A 148 -4.529 12.289 -5.995 1.00 0.00 C ATOM 869 NE ARG A 148 -4.314 13.662 -5.511 1.00 0.00 N ATOM 870 CZ ARG A 148 -3.751 14.657 -6.212 1.00 0.00 C ATOM 871 NH1 ARG A 148 -3.414 14.477 -7.494 1.00 0.00 N ATOM 872 NH2 ARG A 148 -3.528 15.835 -5.622 1.00 0.00 N ATOM 0 H ARG A 148 -7.680 9.978 -6.483 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.192 12.497 -6.070 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.149 13.693 -6.130 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -6.893 12.399 -4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.941 11.113 -7.128 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.723 12.742 -7.736 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -4.576 11.610 -5.143 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -3.676 11.983 -6.600 1.00 0.00 H new ATOM 0 HE ARG A 148 -4.619 13.875 -4.561 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -3.585 13.578 -7.945 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -2.986 15.239 -8.021 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -3.786 15.973 -4.645 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -3.100 16.596 -6.149 1.00 0.00 H new ATOM 886 N ASN A 149 -9.003 10.892 -8.630 1.00 0.00 N ATOM 887 CA ASN A 149 -9.161 10.725 -10.077 1.00 0.00 C ATOM 888 C ASN A 149 -10.638 10.665 -10.489 1.00 0.00 C ATOM 889 O ASN A 149 -10.954 10.816 -11.667 1.00 0.00 O ATOM 890 CB ASN A 149 -8.368 9.498 -10.569 1.00 0.00 C ATOM 891 CG ASN A 149 -8.871 8.155 -10.035 1.00 0.00 C ATOM 892 OD1 ASN A 149 -10.019 8.031 -9.627 1.00 0.00 O ATOM 893 ND2 ASN A 149 -8.023 7.130 -10.023 1.00 0.00 N ATOM 0 H ASN A 149 -9.290 10.065 -8.106 1.00 0.00 H new ATOM 0 HA ASN A 149 -8.745 11.606 -10.566 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -8.399 9.475 -11.658 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -7.323 9.619 -10.283 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -8.325 6.222 -9.670 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -7.071 7.252 -10.367 1.00 0.00 H new ATOM 900 N ASP A 150 -11.538 10.440 -9.525 1.00 0.00 N ATOM 901 CA ASP A 150 -12.984 10.360 -9.693 1.00 0.00 C ATOM 902 C ASP A 150 -13.406 9.218 -10.622 1.00 0.00 C ATOM 903 O ASP A 150 -14.454 9.311 -11.259 1.00 0.00 O ATOM 904 CB ASP A 150 -13.563 11.714 -10.132 1.00 0.00 C ATOM 905 CG ASP A 150 -13.208 12.832 -9.158 1.00 0.00 C ATOM 906 OD1 ASP A 150 -13.737 12.782 -8.026 1.00 0.00 O ATOM 907 OD2 ASP A 150 -12.416 13.713 -9.557 1.00 0.00 O ATOM 0 H ASP A 150 -11.256 10.302 -8.555 1.00 0.00 H new ATOM 0 HA ASP A 150 -13.410 10.121 -8.718 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -13.186 11.965 -11.124 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -14.647 11.635 -10.213 1.00 0.00 H new ATOM 912 N ASP A 151 -12.627 8.127 -10.674 1.00 0.00 N ATOM 913 CA ASP A 151 -12.938 6.948 -11.483 1.00 0.00 C ATOM 914 C ASP A 151 -13.337 5.734 -10.634 1.00 0.00 C ATOM 915 O ASP A 151 -13.737 4.723 -11.200 1.00 0.00 O ATOM 916 CB ASP A 151 -11.802 6.638 -12.475 1.00 0.00 C ATOM 917 CG ASP A 151 -10.779 5.608 -11.994 1.00 0.00 C ATOM 918 OD1 ASP A 151 -10.531 5.557 -10.773 1.00 0.00 O ATOM 919 OD2 ASP A 151 -10.258 4.882 -12.867 1.00 0.00 O ATOM 0 H ASP A 151 -11.756 8.042 -10.149 1.00 0.00 H new ATOM 0 HA ASP A 151 -13.822 7.187 -12.074 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.242 6.281 -13.406 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.279 7.566 -12.705 1.00 0.00 H new ATOM 924 N ASN A 152 -13.228 5.818 -9.301 1.00 0.00 N ATOM 925 CA ASN A 152 -13.612 4.775 -8.342 1.00 0.00 C ATOM 926 C ASN A 152 -12.592 3.631 -8.230 1.00 0.00 C ATOM 927 O ASN A 152 -12.871 2.611 -7.603 1.00 0.00 O ATOM 928 CB ASN A 152 -15.084 4.323 -8.515 1.00 0.00 C ATOM 929 CG ASN A 152 -15.288 2.857 -8.921 1.00 0.00 C ATOM 930 OD1 ASN A 152 -15.836 2.067 -8.157 1.00 0.00 O ATOM 931 ND2 ASN A 152 -14.876 2.477 -10.126 1.00 0.00 N ATOM 0 H ASN A 152 -12.854 6.649 -8.843 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.577 5.239 -7.356 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.611 4.497 -7.577 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.553 4.957 -9.267 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.013 1.513 -10.431 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.423 3.149 -10.745 1.00 0.00 H new ATOM 938 N GLU A 153 -11.391 3.805 -8.790 1.00 0.00 N ATOM 939 CA GLU A 153 -10.320 2.823 -8.731 1.00 0.00 C ATOM 940 C GLU A 153 -9.044 3.523 -8.257 1.00 0.00 C ATOM 941 O GLU A 153 -8.685 4.577 -8.786 1.00 0.00 O ATOM 942 CB GLU A 153 -10.107 2.186 -10.109 1.00 0.00 C ATOM 943 CG GLU A 153 -11.408 1.941 -10.877 1.00 0.00 C ATOM 944 CD GLU A 153 -11.188 1.148 -12.161 1.00 0.00 C ATOM 945 OE1 GLU A 153 -10.144 1.385 -12.808 1.00 0.00 O ATOM 946 OE2 GLU A 153 -12.069 0.318 -12.469 1.00 0.00 O ATOM 0 H GLU A 153 -11.138 4.649 -9.304 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.582 2.028 -8.033 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.460 2.832 -10.703 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.584 1.238 -9.985 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.108 1.403 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.869 2.899 -11.120 1.00 0.00 H new ATOM 953 N ILE A 154 -8.348 2.950 -7.271 1.00 0.00 N ATOM 954 CA ILE A 154 -7.140 3.559 -6.743 1.00 0.00 C ATOM 955 C ILE A 154 -5.996 3.229 -7.692 1.00 0.00 C ATOM 956 O ILE A 154 -5.612 2.067 -7.815 1.00 0.00 O ATOM 957 CB ILE A 154 -6.822 3.094 -5.317 1.00 0.00 C ATOM 958 CG1 ILE A 154 -8.049 3.112 -4.404 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.716 3.960 -4.707 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.854 4.404 -4.492 1.00 0.00 C ATOM 0 H ILE A 154 -8.605 2.068 -6.828 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.286 4.637 -6.678 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.485 2.060 -5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.695 2.273 -4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.727 2.963 -3.373 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.502 3.617 -3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.815 3.881 -5.315 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.043 4.999 -4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.709 4.347 -3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.223 5.246 -4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.206 4.544 -5.514 1.00 0.00 H new ATOM 972 N ASP A 155 -5.468 4.236 -8.379 1.00 0.00 N ATOM 973 CA ASP A 155 -4.326 4.074 -9.263 1.00 0.00 C ATOM 974 C ASP A 155 -3.027 4.062 -8.454 1.00 0.00 C ATOM 975 O ASP A 155 -3.017 4.361 -7.258 1.00 0.00 O ATOM 976 CB ASP A 155 -4.330 5.142 -10.369 1.00 0.00 C ATOM 977 CG ASP A 155 -4.238 6.567 -9.835 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.260 6.847 -9.106 1.00 0.00 O ATOM 979 OD2 ASP A 155 -5.156 7.351 -10.167 1.00 0.00 O ATOM 0 H ASP A 155 -5.824 5.191 -8.336 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.399 3.110 -9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.493 4.960 -11.043 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.241 5.041 -10.958 1.00 0.00 H new ATOM 984 N GLU A 156 -1.927 3.701 -9.118 1.00 0.00 N ATOM 985 CA GLU A 156 -0.637 3.516 -8.473 1.00 0.00 C ATOM 986 C GLU A 156 -0.227 4.764 -7.684 1.00 0.00 C ATOM 987 O GLU A 156 0.132 4.657 -6.515 1.00 0.00 O ATOM 988 CB GLU A 156 0.408 3.115 -9.525 1.00 0.00 C ATOM 989 CG GLU A 156 1.611 2.427 -8.869 1.00 0.00 C ATOM 990 CD GLU A 156 2.731 2.190 -9.874 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.443 1.531 -10.897 1.00 0.00 O ATOM 992 OE2 GLU A 156 3.853 2.669 -9.603 1.00 0.00 O ATOM 0 H GLU A 156 -1.912 3.529 -10.123 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.709 2.708 -7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.045 2.445 -10.256 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.742 4.000 -10.067 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.981 3.041 -8.048 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.298 1.475 -8.439 1.00 0.00 H new ATOM 999 N ASP A 157 -0.306 5.944 -8.310 1.00 0.00 N ATOM 1000 CA ASP A 157 0.037 7.213 -7.672 1.00 0.00 C ATOM 1001 C ASP A 157 -0.773 7.425 -6.392 1.00 0.00 C ATOM 1002 O ASP A 157 -0.212 7.676 -5.330 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.181 8.376 -8.649 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.035 9.719 -7.939 1.00 0.00 C ATOM 1005 OD1 ASP A 157 1.125 10.125 -7.718 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.089 10.310 -7.613 1.00 0.00 O ATOM 0 H ASP A 157 -0.612 6.042 -9.278 1.00 0.00 H new ATOM 0 HA ASP A 157 1.091 7.180 -7.397 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.539 8.311 -9.464 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.173 8.301 -9.094 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.101 7.330 -6.493 1.00 0.00 N ATOM 1012 CA GLU A 158 -2.985 7.476 -5.345 1.00 0.00 C ATOM 1013 C GLU A 158 -2.608 6.488 -4.242 1.00 0.00 C ATOM 1014 O GLU A 158 -2.569 6.840 -3.062 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.423 7.219 -5.785 1.00 0.00 C ATOM 1016 CG GLU A 158 -4.944 8.343 -6.687 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.239 7.951 -7.383 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.454 6.733 -7.560 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -6.995 8.879 -7.737 1.00 0.00 O ATOM 0 H GLU A 158 -2.588 7.150 -7.371 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.887 8.488 -4.953 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.477 6.269 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.063 7.130 -4.907 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.108 9.241 -6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.189 8.590 -7.434 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.346 5.238 -4.626 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.008 4.211 -3.660 1.00 0.00 C ATOM 1028 C PHE A 159 -0.700 4.572 -2.957 1.00 0.00 C ATOM 1029 O PHE A 159 -0.661 4.620 -1.733 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.950 2.840 -4.339 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.906 1.695 -3.351 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.988 1.483 -2.478 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.794 0.837 -3.305 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.968 0.406 -1.579 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.788 -0.259 -2.428 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.885 -0.489 -1.580 1.00 0.00 C ATOM 0 H PHE A 159 -2.363 4.921 -5.595 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.784 4.153 -2.897 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.820 2.723 -4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.069 2.794 -4.980 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.836 2.151 -2.500 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.056 1.021 -3.945 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.785 0.265 -0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.061 -0.926 -2.405 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.895 -1.352 -0.931 1.00 0.00 H new ATOM 1046 N ILE A 160 0.348 4.886 -3.723 1.00 0.00 N ATOM 1047 CA ILE A 160 1.611 5.400 -3.200 1.00 0.00 C ATOM 1048 C ILE A 160 1.339 6.530 -2.200 1.00 0.00 C ATOM 1049 O ILE A 160 1.812 6.489 -1.063 1.00 0.00 O ATOM 1050 CB ILE A 160 2.520 5.823 -4.379 1.00 0.00 C ATOM 1051 CG1 ILE A 160 3.093 4.580 -5.089 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.669 6.730 -3.917 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.641 4.861 -6.493 1.00 0.00 C ATOM 0 H ILE A 160 0.340 4.788 -4.738 1.00 0.00 H new ATOM 0 HA ILE A 160 2.146 4.626 -2.650 1.00 0.00 H new ATOM 0 HB ILE A 160 1.903 6.389 -5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.891 4.160 -4.476 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.312 3.823 -5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.283 7.004 -4.775 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.260 7.631 -3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.281 6.199 -3.187 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.026 3.937 -6.925 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.843 5.252 -7.124 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.445 5.594 -6.430 1.00 0.00 H new ATOM 1065 N ARG A 161 0.555 7.527 -2.616 1.00 0.00 N ATOM 1066 CA ARG A 161 0.192 8.667 -1.791 1.00 0.00 C ATOM 1067 C ARG A 161 -0.380 8.211 -0.444 1.00 0.00 C ATOM 1068 O ARG A 161 0.165 8.568 0.600 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.770 9.572 -2.571 1.00 0.00 C ATOM 1070 CG ARG A 161 -0.976 10.948 -1.924 1.00 0.00 C ATOM 1071 CD ARG A 161 -2.060 11.724 -2.686 1.00 0.00 C ATOM 1072 NE ARG A 161 -1.764 11.799 -4.125 1.00 0.00 N ATOM 1073 CZ ARG A 161 -0.919 12.660 -4.708 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -0.324 13.621 -3.993 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -0.660 12.546 -6.014 1.00 0.00 N ATOM 0 H ARG A 161 0.151 7.560 -3.552 1.00 0.00 H new ATOM 0 HA ARG A 161 1.082 9.251 -1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -0.388 9.709 -3.583 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.735 9.073 -2.659 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -1.267 10.829 -0.880 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -0.041 11.508 -1.933 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.026 11.241 -2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.141 12.731 -2.278 1.00 0.00 H new ATOM 0 HE ARG A 161 -2.245 11.136 -4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -0.512 13.704 -2.994 1.00 0.00 H new ATOM 0 HH12 ARG A 161 0.318 14.271 -4.447 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -1.104 11.808 -6.560 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -0.018 13.197 -6.465 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.468 7.430 -0.439 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.094 7.050 0.824 1.00 0.00 C ATOM 1091 C ILE A 162 -1.206 6.106 1.648 1.00 0.00 C ATOM 1092 O ILE A 162 -1.211 6.161 2.882 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.536 6.546 0.634 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.214 6.423 2.005 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.631 5.193 -0.075 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.712 6.719 1.942 1.00 0.00 C ATOM 0 H ILE A 162 -1.920 7.059 -1.275 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.187 7.955 1.424 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.033 7.278 -0.002 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.061 5.416 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.740 7.111 2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.678 4.906 -0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.183 5.269 -1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.100 4.439 0.507 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.145 6.618 2.937 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.867 7.735 1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.194 6.015 1.264 1.00 0.00 H new ATOM 1108 N MET A 163 -0.423 5.251 0.982 1.00 0.00 N ATOM 1109 CA MET A 163 0.515 4.365 1.655 1.00 0.00 C ATOM 1110 C MET A 163 1.565 5.168 2.428 1.00 0.00 C ATOM 1111 O MET A 163 1.895 4.809 3.561 1.00 0.00 O ATOM 1112 CB MET A 163 1.158 3.387 0.664 1.00 0.00 C ATOM 1113 CG MET A 163 0.193 2.347 0.065 1.00 0.00 C ATOM 1114 SD MET A 163 -0.082 0.824 1.008 1.00 0.00 S ATOM 1115 CE MET A 163 -1.517 1.264 2.013 1.00 0.00 C ATOM 0 H MET A 163 -0.426 5.158 -0.034 1.00 0.00 H new ATOM 0 HA MET A 163 -0.038 3.769 2.381 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.605 3.958 -0.150 1.00 0.00 H new ATOM 0 HB3 MET A 163 1.969 2.861 1.168 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.773 2.830 -0.084 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.566 2.070 -0.921 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.772 0.431 2.667 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.283 2.141 2.617 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.363 1.486 1.362 1.00 0.00 H new ATOM 1125 N LYS A 164 2.070 6.256 1.837 1.00 0.00 N ATOM 1126 CA LYS A 164 2.926 7.196 2.551 1.00 0.00 C ATOM 1127 C LYS A 164 2.138 7.895 3.663 1.00 0.00 C ATOM 1128 O LYS A 164 2.537 7.832 4.824 1.00 0.00 O ATOM 1129 CB LYS A 164 3.551 8.207 1.584 1.00 0.00 C ATOM 1130 CG LYS A 164 4.551 7.525 0.641 1.00 0.00 C ATOM 1131 CD LYS A 164 5.302 8.535 -0.236 1.00 0.00 C ATOM 1132 CE LYS A 164 4.342 9.385 -1.078 1.00 0.00 C ATOM 1133 NZ LYS A 164 5.062 10.142 -2.117 1.00 0.00 N ATOM 0 H LYS A 164 1.897 6.504 0.863 1.00 0.00 H new ATOM 0 HA LYS A 164 3.742 6.642 3.015 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.767 8.689 1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.056 8.991 2.149 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.269 6.952 1.228 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.022 6.816 0.004 1.00 0.00 H new ATOM 0 HD2 LYS A 164 5.905 9.187 0.396 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.990 8.004 -0.894 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.598 8.740 -1.546 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.803 10.076 -0.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.384 10.706 -2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.755 10.775 -1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 5.556 9.480 -2.749 1.00 0.00 H new ATOM 1147 N LYS A 165 1.018 8.539 3.310 1.00 0.00 N ATOM 1148 CA LYS A 165 0.144 9.276 4.225 1.00 0.00 C ATOM 1149 C LYS A 165 -0.040 8.518 5.542 1.00 0.00 C ATOM 1150 O LYS A 165 0.107 9.081 6.624 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.220 9.498 3.548 1.00 0.00 C ATOM 1152 CG LYS A 165 -2.169 10.413 4.331 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.622 10.277 3.851 1.00 0.00 C ATOM 1154 CE LYS A 165 -3.836 10.743 2.405 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.263 10.691 2.038 1.00 0.00 N ATOM 0 H LYS A 165 0.686 8.560 2.346 1.00 0.00 H new ATOM 0 HA LYS A 165 0.605 10.237 4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.057 9.924 2.558 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.703 8.531 3.403 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.113 10.171 5.392 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.846 11.449 4.223 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.929 9.235 3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -4.269 10.855 4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.464 11.761 2.289 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -3.260 10.113 1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -5.363 10.829 1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -5.656 9.765 2.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -5.778 11.442 2.540 1.00 0.00 H new ATOM 1169 N THR A 166 -0.389 7.236 5.435 1.00 0.00 N ATOM 1170 CA THR A 166 -0.787 6.419 6.571 1.00 0.00 C ATOM 1171 C THR A 166 0.414 5.740 7.248 1.00 0.00 C ATOM 1172 O THR A 166 0.231 5.002 8.212 1.00 0.00 O ATOM 1173 CB THR A 166 -1.799 5.383 6.066 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.745 5.987 5.201 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.568 4.692 7.196 1.00 0.00 C ATOM 0 H THR A 166 -0.402 6.735 4.547 1.00 0.00 H new ATOM 0 HA THR A 166 -1.238 7.053 7.335 1.00 0.00 H new ATOM 0 HB THR A 166 -1.210 4.632 5.539 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.348 6.105 4.313 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.267 3.971 6.772 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.866 4.175 7.851 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.118 5.437 7.770 1.00 0.00 H new ATOM 1183 N SER A 167 1.638 5.933 6.745 1.00 0.00 N ATOM 1184 CA SER A 167 2.810 5.173 7.175 1.00 0.00 C ATOM 1185 C SER A 167 2.614 3.667 6.969 1.00 0.00 C ATOM 1186 O SER A 167 3.075 2.863 7.776 1.00 0.00 O ATOM 1187 CB SER A 167 3.172 5.490 8.632 1.00 0.00 C ATOM 1188 OG SER A 167 3.257 6.889 8.825 1.00 0.00 O ATOM 0 H SER A 167 1.841 6.625 6.024 1.00 0.00 H new ATOM 0 HA SER A 167 3.646 5.482 6.547 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.421 5.069 9.300 1.00 0.00 H new ATOM 0 HB3 SER A 167 4.123 5.023 8.887 1.00 0.00 H new ATOM 0 HG SER A 167 3.487 7.077 9.759 1.00 0.00 H new ATOM 1194 N LEU A 168 1.943 3.283 5.881 1.00 0.00 N ATOM 1195 CA LEU A 168 1.868 1.894 5.445 1.00 0.00 C ATOM 1196 C LEU A 168 3.165 1.525 4.734 1.00 0.00 C ATOM 1197 O LEU A 168 3.669 0.422 4.926 1.00 0.00 O ATOM 1198 CB LEU A 168 0.598 1.659 4.610 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.567 1.166 5.500 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.912 1.855 5.240 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.756 -0.353 5.356 1.00 0.00 C ATOM 0 H LEU A 168 1.436 3.931 5.278 1.00 0.00 H new ATOM 0 HA LEU A 168 1.776 1.223 6.299 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.312 2.584 4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.801 0.924 3.831 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.269 1.432 6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.667 1.444 5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.813 2.926 5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.214 1.686 4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.580 -0.679 5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.980 -0.595 4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.158 -0.864 5.658 1.00 0.00 H new ATOM 1213 N PHE A 169 3.734 2.463 3.971 1.00 0.00 N ATOM 1214 CA PHE A 169 5.073 2.336 3.407 1.00 0.00 C ATOM 1215 C PHE A 169 5.697 3.727 3.243 1.00 0.00 C ATOM 1216 O PHE A 169 6.757 3.806 2.581 1.00 0.00 O ATOM 1217 CB PHE A 169 5.001 1.597 2.067 1.00 0.00 C ATOM 1218 CG PHE A 169 4.648 0.122 2.142 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.522 -0.779 2.779 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.462 -0.357 1.555 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.189 -2.142 2.865 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.161 -1.728 1.587 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.018 -2.620 2.253 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.106 4.686 3.785 1.00 0.00 O ATOM 0 H PHE A 169 3.270 3.338 3.728 1.00 0.00 H new ATOM 0 HA PHE A 169 5.705 1.757 4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.264 2.096 1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.965 1.695 1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.450 -0.423 3.202 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.781 0.332 1.078 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.834 -2.822 3.402 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.271 -2.097 1.100 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.777 -3.672 2.295 1.00 0.00 H new TER 1234 PHE A 169 ATOM 1235 N LYS B 239 -12.725 10.461 14.772 1.00 0.00 N ATOM 1236 CA LYS B 239 -12.082 11.127 13.624 1.00 0.00 C ATOM 1237 C LYS B 239 -12.155 10.226 12.388 1.00 0.00 C ATOM 1238 O LYS B 239 -11.317 9.341 12.217 1.00 0.00 O ATOM 1239 CB LYS B 239 -10.628 11.505 13.946 1.00 0.00 C ATOM 1240 CG LYS B 239 -10.524 12.425 15.171 1.00 0.00 C ATOM 1241 CD LYS B 239 -9.122 13.036 15.322 1.00 0.00 C ATOM 1242 CE LYS B 239 -7.991 12.000 15.388 1.00 0.00 C ATOM 1243 NZ LYS B 239 -8.189 11.021 16.472 1.00 0.00 N ATOM 0 HA LYS B 239 -12.620 12.051 13.414 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -10.050 10.598 14.125 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -10.184 12.001 13.083 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -11.260 13.225 15.086 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -10.771 11.860 16.070 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -8.937 13.707 14.483 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -9.097 13.643 16.227 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -7.927 11.475 14.435 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -7.040 12.513 15.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -7.375 10.374 16.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -8.275 11.521 17.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -9.057 10.476 16.293 1.00 0.00 H new ATOM 1259 N LYS B 240 -13.163 10.441 11.534 1.00 0.00 N ATOM 1260 CA LYS B 240 -13.421 9.591 10.376 1.00 0.00 C ATOM 1261 C LYS B 240 -12.149 9.334 9.569 1.00 0.00 C ATOM 1262 O LYS B 240 -11.845 8.187 9.266 1.00 0.00 O ATOM 1263 CB LYS B 240 -14.530 10.177 9.494 1.00 0.00 C ATOM 1264 CG LYS B 240 -15.888 10.157 10.211 1.00 0.00 C ATOM 1265 CD LYS B 240 -17.050 10.519 9.274 1.00 0.00 C ATOM 1266 CE LYS B 240 -17.337 9.416 8.242 1.00 0.00 C ATOM 1267 NZ LYS B 240 -18.563 9.704 7.478 1.00 0.00 N ATOM 0 H LYS B 240 -13.822 11.213 11.631 1.00 0.00 H new ATOM 0 HA LYS B 240 -13.767 8.628 10.751 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -14.276 11.201 9.221 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -14.598 9.608 8.567 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -16.059 9.166 10.632 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -15.866 10.858 11.045 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -17.947 10.701 9.866 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -16.817 11.448 8.754 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -16.493 9.326 7.558 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -17.439 8.457 8.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -18.730 8.942 6.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -19.371 9.766 8.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -18.454 10.607 6.975 1.00 0.00 H new ATOM 1281 N ARG B 241 -11.384 10.386 9.264 1.00 0.00 N ATOM 1282 CA ARG B 241 -10.094 10.282 8.589 1.00 0.00 C ATOM 1283 C ARG B 241 -9.243 9.153 9.188 1.00 0.00 C ATOM 1284 O ARG B 241 -8.815 8.241 8.481 1.00 0.00 O ATOM 1285 CB ARG B 241 -9.389 11.644 8.686 1.00 0.00 C ATOM 1286 CG ARG B 241 -8.000 11.701 8.037 1.00 0.00 C ATOM 1287 CD ARG B 241 -8.029 11.406 6.534 1.00 0.00 C ATOM 1288 NE ARG B 241 -6.769 11.842 5.913 1.00 0.00 N ATOM 1289 CZ ARG B 241 -6.656 12.599 4.810 1.00 0.00 C ATOM 1290 NH1 ARG B 241 -7.675 12.739 3.957 1.00 0.00 N ATOM 1291 NH2 ARG B 241 -5.500 13.225 4.562 1.00 0.00 N ATOM 0 H ARG B 241 -11.650 11.346 9.484 1.00 0.00 H new ATOM 0 HA ARG B 241 -10.242 10.027 7.540 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -10.023 12.399 8.220 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -9.294 11.913 9.738 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -7.569 12.689 8.199 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -7.345 10.983 8.530 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -8.177 10.339 6.367 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -8.870 11.921 6.070 1.00 0.00 H new ATOM 0 HE ARG B 241 -5.903 11.542 6.361 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -8.560 12.266 4.138 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -7.568 13.319 3.125 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -4.717 13.124 5.208 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -5.402 13.803 3.727 1.00 0.00 H new ATOM 1305 N GLU B 242 -9.033 9.203 10.506 1.00 0.00 N ATOM 1306 CA GLU B 242 -8.246 8.217 11.228 1.00 0.00 C ATOM 1307 C GLU B 242 -8.900 6.843 11.095 1.00 0.00 C ATOM 1308 O GLU B 242 -8.239 5.869 10.736 1.00 0.00 O ATOM 1309 CB GLU B 242 -8.117 8.652 12.694 1.00 0.00 C ATOM 1310 CG GLU B 242 -7.154 7.770 13.496 1.00 0.00 C ATOM 1311 CD GLU B 242 -7.085 8.246 14.944 1.00 0.00 C ATOM 1312 OE1 GLU B 242 -7.947 7.800 15.732 1.00 0.00 O ATOM 1313 OE2 GLU B 242 -6.199 9.080 15.230 1.00 0.00 O ATOM 0 H GLU B 242 -9.411 9.939 11.102 1.00 0.00 H new ATOM 0 HA GLU B 242 -7.243 8.146 10.807 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -7.772 9.685 12.732 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -9.101 8.627 13.163 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -7.486 6.732 13.462 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -6.161 7.802 13.047 1.00 0.00 H new ATOM 1320 N LEU B 243 -10.202 6.760 11.382 1.00 0.00 N ATOM 1321 CA LEU B 243 -10.932 5.498 11.339 1.00 0.00 C ATOM 1322 C LEU B 243 -10.837 4.840 9.958 1.00 0.00 C ATOM 1323 O LEU B 243 -10.747 3.620 9.860 1.00 0.00 O ATOM 1324 CB LEU B 243 -12.398 5.708 11.747 1.00 0.00 C ATOM 1325 CG LEU B 243 -12.580 6.225 13.185 1.00 0.00 C ATOM 1326 CD1 LEU B 243 -14.061 6.537 13.426 1.00 0.00 C ATOM 1327 CD2 LEU B 243 -12.107 5.206 14.229 1.00 0.00 C ATOM 0 H LEU B 243 -10.773 7.562 11.649 1.00 0.00 H new ATOM 0 HA LEU B 243 -10.468 4.820 12.056 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -12.859 6.415 11.057 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -12.933 4.764 11.641 1.00 0.00 H new ATOM 0 HG LEU B 243 -11.972 7.123 13.294 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -14.195 6.904 14.444 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -14.392 7.298 12.720 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -14.651 5.631 13.286 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -12.255 5.614 15.229 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -12.681 4.285 14.125 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -11.049 4.993 14.077 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.860 5.634 8.886 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.778 5.151 7.515 1.00 0.00 C ATOM 1341 C ILE B 244 -9.344 4.718 7.205 1.00 0.00 C ATOM 1342 O ILE B 244 -9.125 3.598 6.743 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.304 6.226 6.550 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.802 6.484 6.801 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -11.107 5.770 5.098 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -13.254 7.840 6.244 1.00 0.00 C ATOM 0 H ILE B 244 -10.938 6.649 8.952 1.00 0.00 H new ATOM 0 HA ILE B 244 -11.411 4.273 7.384 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.747 7.147 6.723 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -13.389 5.689 6.340 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -13.001 6.448 7.872 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.482 6.538 4.421 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.046 5.607 4.909 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.652 4.841 4.931 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -14.316 7.979 6.444 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -12.687 8.638 6.724 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -13.080 7.868 5.168 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.359 5.578 7.480 1.00 0.00 N ATOM 1359 CA GLU B 245 -6.946 5.237 7.339 1.00 0.00 C ATOM 1360 C GLU B 245 -6.624 3.916 8.055 1.00 0.00 C ATOM 1361 O GLU B 245 -5.926 3.059 7.510 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.094 6.396 7.868 1.00 0.00 C ATOM 1363 CG GLU B 245 -6.123 7.592 6.901 1.00 0.00 C ATOM 1364 CD GLU B 245 -5.467 8.841 7.490 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -5.579 9.028 8.722 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -4.871 9.600 6.696 1.00 0.00 O ATOM 0 H GLU B 245 -8.522 6.530 7.807 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.711 5.086 6.285 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.463 6.706 8.846 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.066 6.062 8.007 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -5.613 7.320 5.977 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -7.157 7.818 6.640 1.00 0.00 H new ATOM 1373 N SER B 246 -7.184 3.731 9.255 1.00 0.00 N ATOM 1374 CA SER B 246 -7.048 2.502 10.026 1.00 0.00 C ATOM 1375 C SER B 246 -7.441 1.256 9.223 1.00 0.00 C ATOM 1376 O SER B 246 -6.921 0.177 9.495 1.00 0.00 O ATOM 1377 CB SER B 246 -7.844 2.576 11.333 1.00 0.00 C ATOM 1378 OG SER B 246 -7.384 3.654 12.122 1.00 0.00 O ATOM 0 H SER B 246 -7.750 4.442 9.719 1.00 0.00 H new ATOM 0 HA SER B 246 -5.990 2.406 10.269 1.00 0.00 H new ATOM 0 HB2 SER B 246 -8.905 2.701 11.115 1.00 0.00 H new ATOM 0 HB3 SER B 246 -7.740 1.641 11.884 1.00 0.00 H new ATOM 0 HG SER B 246 -7.671 4.500 11.719 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.345 1.368 8.246 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.746 0.229 7.432 1.00 0.00 C ATOM 1386 C LYS B 247 -7.624 -0.148 6.458 1.00 0.00 C ATOM 1387 O LYS B 247 -7.225 -1.310 6.415 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.070 0.511 6.718 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.182 0.866 7.714 1.00 0.00 C ATOM 1390 CD LYS B 247 -12.490 1.192 6.984 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.621 1.515 7.970 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.359 2.745 8.741 1.00 0.00 N ATOM 0 H LYS B 247 -8.812 2.242 8.003 1.00 0.00 H new ATOM 0 HA LYS B 247 -8.916 -0.631 8.080 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.937 1.331 6.013 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.365 -0.363 6.138 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -11.341 0.033 8.399 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -10.875 1.720 8.317 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -12.334 2.040 6.318 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -12.780 0.346 6.361 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -14.557 1.625 7.422 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -13.750 0.679 8.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -14.134 2.903 9.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -12.463 2.646 9.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -13.296 3.555 8.092 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.080 0.823 5.710 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.886 0.601 4.888 1.00 0.00 C ATOM 1408 C TRP B 248 -4.777 -0.006 5.746 1.00 0.00 C ATOM 1409 O TRP B 248 -4.177 -1.011 5.363 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.430 1.904 4.213 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.345 2.486 3.177 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.923 3.706 3.238 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.660 1.974 1.847 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.655 3.938 2.092 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.486 2.925 1.176 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.289 0.824 1.120 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.936 2.739 -0.137 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.690 0.657 -0.220 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.538 1.592 -0.835 1.00 0.00 C ATOM 0 H TRP B 248 -7.451 1.772 5.659 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.129 -0.102 4.091 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.277 2.653 4.990 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.461 1.724 3.748 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.826 4.397 4.062 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.246 4.756 1.943 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.690 0.062 1.596 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.580 3.469 -0.604 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.342 -0.198 -0.780 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.883 1.427 -1.845 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.546 0.585 6.923 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.626 0.044 7.915 1.00 0.00 C ATOM 1432 C HIS B 249 -3.943 -1.430 8.181 1.00 0.00 C ATOM 1433 O HIS B 249 -3.081 -2.294 8.039 1.00 0.00 O ATOM 1434 CB HIS B 249 -3.573 0.973 9.148 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.641 0.341 10.522 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -4.720 -0.325 11.058 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -2.756 0.552 11.546 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -4.454 -0.574 12.350 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -3.266 -0.056 12.695 1.00 0.00 N ATOM 0 H HIS B 249 -4.996 1.454 7.210 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.601 0.031 7.544 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -2.649 1.549 9.092 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -4.397 1.682 9.066 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -5.572 -0.584 10.561 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -1.825 1.095 11.477 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -5.106 -1.116 13.019 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.195 -1.735 8.517 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.601 -3.070 8.912 1.00 0.00 C ATOM 1449 C ARG B 250 -5.437 -4.084 7.781 1.00 0.00 C ATOM 1450 O ARG B 250 -5.015 -5.202 8.055 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.029 -3.046 9.471 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.474 -4.453 9.883 1.00 0.00 C ATOM 1453 CD ARG B 250 -8.636 -4.395 10.881 1.00 0.00 C ATOM 1454 NE ARG B 250 -9.225 -5.724 11.091 1.00 0.00 N ATOM 1455 CZ ARG B 250 -8.607 -6.773 11.652 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -7.398 -6.647 12.206 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -9.187 -7.975 11.653 1.00 0.00 N ATOM 0 H ARG B 250 -5.955 -1.055 8.521 1.00 0.00 H new ATOM 0 HA ARG B 250 -4.934 -3.404 9.707 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.077 -2.378 10.331 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.712 -2.649 8.720 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -7.777 -5.015 9.000 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -6.635 -4.987 10.328 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -8.282 -3.997 11.832 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -9.400 -3.710 10.514 1.00 0.00 H new ATOM 0 HE ARG B 250 -10.188 -5.861 10.783 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -6.929 -5.741 12.207 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -6.944 -7.457 12.628 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -10.105 -8.099 11.226 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -8.712 -8.770 12.081 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.783 -3.734 6.534 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.731 -4.703 5.437 1.00 0.00 C ATOM 1473 C LEU B 251 -4.332 -5.311 5.321 1.00 0.00 C ATOM 1474 O LEU B 251 -4.175 -6.528 5.266 1.00 0.00 O ATOM 1475 CB LEU B 251 -6.117 -4.088 4.080 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.586 -3.683 3.875 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.780 -3.283 2.405 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.603 -4.765 4.248 1.00 0.00 C ATOM 0 H LEU B 251 -6.097 -2.801 6.265 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.461 -5.475 5.679 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.500 -3.203 3.924 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.853 -4.802 3.300 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.779 -2.852 4.554 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -8.818 -2.992 2.241 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -7.126 -2.444 2.167 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.534 -4.128 1.762 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.612 -4.392 4.072 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.432 -5.651 3.637 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -8.490 -5.023 5.301 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.309 -4.458 5.246 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.937 -4.922 5.099 1.00 0.00 C ATOM 1492 C LEU B 252 -1.393 -5.376 6.450 1.00 0.00 C ATOM 1493 O LEU B 252 -0.845 -6.471 6.549 1.00 0.00 O ATOM 1494 CB LEU B 252 -1.095 -3.825 4.442 1.00 0.00 C ATOM 1495 CG LEU B 252 -1.416 -3.812 2.938 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -1.413 -2.399 2.354 1.00 0.00 C ATOM 1497 CD2 LEU B 252 -0.443 -4.712 2.169 1.00 0.00 C ATOM 0 H LEU B 252 -3.409 -3.444 5.285 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.895 -5.791 4.442 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -1.319 -2.856 4.887 1.00 0.00 H new ATOM 0 HB3 LEU B 252 -0.033 -4.012 4.603 1.00 0.00 H new ATOM 0 HG LEU B 252 -2.427 -4.204 2.826 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -1.645 -2.445 1.290 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -2.163 -1.793 2.863 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -0.429 -1.950 2.492 1.00 0.00 H new ATOM 0 HD21 LEU B 252 -0.688 -4.689 1.107 1.00 0.00 H new ATOM 0 HD22 LEU B 252 0.576 -4.354 2.315 1.00 0.00 H new ATOM 0 HD23 LEU B 252 -0.525 -5.735 2.538 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.586 -4.593 7.516 1.00 0.00 N ATOM 1510 CA PHE B 253 -1.119 -4.967 8.852 1.00 0.00 C ATOM 1511 C PHE B 253 -2.053 -6.011 9.493 1.00 0.00 C ATOM 1512 O PHE B 253 -2.285 -5.969 10.702 1.00 0.00 O ATOM 1513 CB PHE B 253 -1.018 -3.744 9.786 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.267 -2.488 9.361 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.492 -2.400 8.177 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.355 -1.363 10.204 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.074 -1.173 7.802 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.239 -0.145 9.836 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.911 -0.035 8.613 1.00 0.00 C ATOM 0 H PHE B 253 -2.065 -3.693 7.478 1.00 0.00 H new ATOM 0 HA PHE B 253 -0.125 -5.396 8.726 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -2.037 -3.440 10.025 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.563 -4.089 10.714 1.00 0.00 H new ATOM 0 HD1 PHE B 253 0.628 -3.274 7.557 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -0.884 -1.438 11.142 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.647 -1.106 6.889 1.00 0.00 H new ATOM 0 HE2 PHE B 253 0.177 0.707 10.497 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.303 0.919 8.293 1.00 0.00 H new ATOM 1529 N HIS B 254 -2.588 -6.969 8.729 1.00 0.00 N ATOM 1530 CA HIS B 254 -3.510 -7.964 9.260 1.00 0.00 C ATOM 1531 C HIS B 254 -2.699 -9.097 9.888 1.00 0.00 C ATOM 1532 O HIS B 254 -2.751 -10.242 9.437 1.00 0.00 O ATOM 1533 CB HIS B 254 -4.460 -8.455 8.162 1.00 0.00 C ATOM 1534 CG HIS B 254 -5.670 -9.159 8.720 1.00 0.00 C ATOM 1535 ND1 HIS B 254 -5.697 -10.431 9.247 1.00 0.00 N ATOM 1536 CD2 HIS B 254 -6.926 -8.628 8.845 1.00 0.00 C ATOM 1537 CE1 HIS B 254 -6.959 -10.670 9.648 1.00 0.00 C ATOM 1538 NE2 HIS B 254 -7.743 -9.601 9.427 1.00 0.00 N ATOM 0 H HIS B 254 -2.393 -7.072 7.733 1.00 0.00 H new ATOM 0 HA HIS B 254 -4.139 -7.526 10.035 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -4.783 -7.606 7.559 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -3.923 -9.132 7.498 1.00 0.00 H new ATOM 0 HD1 HIS B 254 -4.907 -11.073 9.320 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -7.231 -7.636 8.547 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -7.297 -11.597 10.088 1.00 0.00 H new ATOM 1546 N ASP B 255 -1.905 -8.752 10.906 1.00 0.00 N ATOM 1547 CA ASP B 255 -0.918 -9.626 11.525 1.00 0.00 C ATOM 1548 C ASP B 255 -1.610 -10.767 12.270 1.00 0.00 C ATOM 1549 O ASP B 255 -1.753 -10.727 13.491 1.00 0.00 O ATOM 1550 CB ASP B 255 -0.004 -8.808 12.448 1.00 0.00 C ATOM 1551 CG ASP B 255 0.859 -7.829 11.661 1.00 0.00 C ATOM 1552 OD1 ASP B 255 1.858 -8.300 11.075 1.00 0.00 O ATOM 1553 OD2 ASP B 255 0.503 -6.631 11.650 1.00 0.00 O ATOM 0 H ASP B 255 -1.937 -7.826 11.332 1.00 0.00 H new ATOM 0 HA ASP B 255 -0.295 -10.076 10.752 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -0.611 -8.260 13.169 1.00 0.00 H new ATOM 0 HB3 ASP B 255 0.636 -9.482 13.017 1.00 0.00 H new ATOM 1558 N LYS B 256 -2.045 -11.778 11.511 1.00 0.00 N ATOM 1559 CA LYS B 256 -2.883 -12.889 11.933 1.00 0.00 C ATOM 1560 C LYS B 256 -4.263 -12.343 12.299 1.00 0.00 C ATOM 1561 O LYS B 256 -5.225 -12.542 11.561 1.00 0.00 O ATOM 1562 CB LYS B 256 -2.259 -13.736 13.059 1.00 0.00 C ATOM 1563 CG LYS B 256 -1.000 -14.524 12.658 1.00 0.00 C ATOM 1564 CD LYS B 256 0.247 -13.643 12.482 1.00 0.00 C ATOM 1565 CE LYS B 256 1.528 -14.478 12.339 1.00 0.00 C ATOM 1566 NZ LYS B 256 1.873 -15.189 13.582 1.00 0.00 N ATOM 0 H LYS B 256 -1.801 -11.840 10.522 1.00 0.00 H new ATOM 0 HA LYS B 256 -2.979 -13.588 11.102 1.00 0.00 H new ATOM 0 HB2 LYS B 256 -2.008 -13.078 13.891 1.00 0.00 H new ATOM 0 HB3 LYS B 256 -3.009 -14.439 13.423 1.00 0.00 H new ATOM 0 HG2 LYS B 256 -0.797 -15.279 13.417 1.00 0.00 H new ATOM 0 HG3 LYS B 256 -1.195 -15.054 11.726 1.00 0.00 H new ATOM 0 HD2 LYS B 256 0.124 -13.014 11.600 1.00 0.00 H new ATOM 0 HD3 LYS B 256 0.343 -12.976 13.339 1.00 0.00 H new ATOM 0 HE2 LYS B 256 1.400 -15.201 11.533 1.00 0.00 H new ATOM 0 HE3 LYS B 256 2.354 -13.826 12.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 2.850 -15.541 13.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 1.790 -14.538 14.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 1.224 -15.990 13.715 1.00 0.00 H new ATOM 1580 N LYS B 257 -4.346 -11.617 13.413 1.00 0.00 N ATOM 1581 CA LYS B 257 -5.551 -10.910 13.814 1.00 0.00 C ATOM 1582 C LYS B 257 -5.863 -9.783 12.824 1.00 0.00 C ATOM 1583 O LYS B 257 -4.915 -9.289 12.173 1.00 0.00 O ATOM 1584 CB LYS B 257 -5.375 -10.358 15.236 1.00 0.00 C ATOM 1585 CG LYS B 257 -5.181 -11.487 16.258 1.00 0.00 C ATOM 1586 CD LYS B 257 -4.888 -10.958 17.670 1.00 0.00 C ATOM 1587 CE LYS B 257 -6.064 -10.169 18.258 1.00 0.00 C ATOM 1588 NZ LYS B 257 -5.813 -9.806 19.663 1.00 0.00 N ATOM 1589 OXT LYS B 257 -7.053 -9.403 12.757 1.00 0.00 O ATOM 0 H LYS B 257 -3.570 -11.505 14.065 1.00 0.00 H new ATOM 0 HA LYS B 257 -6.393 -11.602 13.809 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -4.515 -9.689 15.264 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -6.249 -9.766 15.508 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -6.077 -12.107 16.284 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -4.360 -12.127 15.936 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -4.652 -11.796 18.326 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -4.005 -10.319 17.639 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -6.229 -9.266 17.670 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -6.975 -10.764 18.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -6.625 -9.273 20.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -5.679 -10.670 20.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -4.957 -9.218 19.722 1.00 0.00 H new TER 1603 LYS B 257