USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 884 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 THR OG1 : rot 180:sc= 0.0715 USER MOD Set 1.2: A 94 GLN : amide:sc= -0.119 K(o=-0.047,f=-0.65) USER MOD Set 2.1: A 61 TYR OH : rot -157:sc= 1.56 USER MOD Set 2.2: A 63 THR OG1 : rot -47:sc= 1.29! USER MOD Set 3.1: A 10 THR OG1 : rot 160:sc= 0 USER MOD Set 3.2: A 27 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 18 THR OG1 : rot 81:sc= 0.91 USER MOD Set 4.2: A 21 SER OG : rot 180:sc= -0.0465 USER MOD Single : A 4 SER OG : rot -19:sc= 2.22 USER MOD Single : A 8 GLN : amide:sc= -0.198 K(o=-0.2,f=-0.92) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -46:sc= 0.215! USER MOD Single : A 30 ASN : amide:sc= -1.61 K(o=-1.6,f=-3.5!) USER MOD Single : A 31 SER OG : rot -160:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.382 USER MOD Single : A 33 THR OG1 : rot -59:sc= -1.53! USER MOD Single : A 37 TYR OH : rot 101:sc= 0.11 USER MOD Single : A 40 THR OG1 : rot 130:sc= -3.42! USER MOD Single : A 57 SER OG : rot -48:sc= -2.41! USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 40:sc= -2.37! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot -115:sc= 1.21 USER MOD Single : A 76 SER OG : rot 180:sc= -0.102 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -0.386 K(o=-0.39,f=-0.94) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 SER OG : rot 180:sc= 0 USER MOD Single : B 202 SER OG : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot 36:sc= 1.1 USER MOD Single : B 206 GLN :FLIP amide:sc=-0.00859 F(o=-1.4!,f=-0.0086) USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -35:sc= 0.567 USER MOD Single : B 213 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.7) USER MOD Single : B 215 LYS NZ :NH3+ -167:sc=-0.00319 (180deg=-0.181) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ -178:sc= 0.0796 (180deg=0.0788) USER MOD Single : B 226 GLN : amide:sc= -0.442 K(o=-0.44,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 3 -15.079 8.496 1.225 1.00 0.00 N ATOM 2 CA GLY A 3 -14.293 9.541 1.936 1.00 0.00 C ATOM 3 C GLY A 3 -12.902 9.003 2.252 1.00 0.00 C ATOM 4 O GLY A 3 -12.646 7.807 2.128 1.00 0.00 O ATOM 0 HA2 GLY A 3 -14.217 10.437 1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -14.801 9.830 2.856 1.00 0.00 H new ATOM 8 N SER A 4 -12.007 9.898 2.660 1.00 0.00 N ATOM 9 CA SER A 4 -10.641 9.504 2.990 1.00 0.00 C ATOM 10 C SER A 4 -9.979 8.822 1.797 1.00 0.00 C ATOM 11 O SER A 4 -10.410 7.756 1.359 1.00 0.00 O ATOM 12 CB SER A 4 -10.649 8.551 4.186 1.00 0.00 C ATOM 13 OG SER A 4 -10.853 7.222 3.721 1.00 0.00 O ATOM 0 H SER A 4 -12.201 10.893 2.769 1.00 0.00 H new ATOM 0 HA SER A 4 -10.073 10.400 3.243 1.00 0.00 H new ATOM 0 HB2 SER A 4 -9.705 8.619 4.727 1.00 0.00 H new ATOM 0 HB3 SER A 4 -11.438 8.830 4.884 1.00 0.00 H new ATOM 0 HG SER A 4 -11.233 7.246 2.818 1.00 0.00 H new ATOM 19 N GLU A 5 -8.927 9.446 1.280 1.00 0.00 N ATOM 20 CA GLU A 5 -8.207 8.893 0.138 1.00 0.00 C ATOM 21 C GLU A 5 -7.350 7.712 0.572 1.00 0.00 C ATOM 22 O GLU A 5 -7.277 7.388 1.757 1.00 0.00 O ATOM 23 CB GLU A 5 -7.318 9.967 -0.490 1.00 0.00 C ATOM 24 CG GLU A 5 -8.194 11.044 -1.129 1.00 0.00 C ATOM 25 CD GLU A 5 -7.320 12.172 -1.667 1.00 0.00 C ATOM 26 OE1 GLU A 5 -6.111 12.061 -1.558 1.00 0.00 O ATOM 27 OE2 GLU A 5 -7.876 13.129 -2.181 1.00 0.00 O ATOM 0 H GLU A 5 -8.555 10.329 1.630 1.00 0.00 H new ATOM 0 HA GLU A 5 -8.935 8.551 -0.597 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -6.674 10.410 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -6.666 9.521 -1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -8.784 10.613 -1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -8.898 11.436 -0.394 1.00 0.00 H new ATOM 34 N VAL A 6 -6.697 7.066 -0.398 1.00 0.00 N ATOM 35 CA VAL A 6 -5.837 5.913 -0.113 1.00 0.00 C ATOM 36 C VAL A 6 -4.433 6.146 -0.672 1.00 0.00 C ATOM 37 O VAL A 6 -4.104 5.676 -1.758 1.00 0.00 O ATOM 38 CB VAL A 6 -6.449 4.650 -0.735 1.00 0.00 C ATOM 39 CG1 VAL A 6 -6.610 4.817 -2.265 1.00 0.00 C ATOM 40 CG2 VAL A 6 -5.538 3.451 -0.439 1.00 0.00 C ATOM 0 H VAL A 6 -6.747 7.320 -1.385 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.762 5.783 0.967 1.00 0.00 H new ATOM 0 HB VAL A 6 -7.435 4.484 -0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -7.045 3.911 -2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -7.264 5.664 -2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -5.634 4.994 -2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.967 2.551 -0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -4.552 3.629 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -5.447 3.321 0.639 1.00 0.00 H new ATOM 50 N PRO A 7 -3.601 6.853 0.051 1.00 0.00 N ATOM 51 CA PRO A 7 -2.201 7.141 -0.384 1.00 0.00 C ATOM 52 C PRO A 7 -1.418 5.859 -0.665 1.00 0.00 C ATOM 53 O PRO A 7 -1.820 4.776 -0.244 1.00 0.00 O ATOM 54 CB PRO A 7 -1.593 7.918 0.801 1.00 0.00 C ATOM 55 CG PRO A 7 -2.764 8.460 1.561 1.00 0.00 C ATOM 56 CD PRO A 7 -3.902 7.463 1.356 1.00 0.00 C ATOM 0 HA PRO A 7 -2.169 7.703 -1.317 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -0.985 7.266 1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -0.944 8.722 0.453 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -2.526 8.567 2.619 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -3.042 9.449 1.195 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -3.928 6.717 2.150 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -4.873 7.959 1.352 1.00 0.00 H new ATOM 64 N GLN A 8 -0.309 6.000 -1.390 1.00 0.00 N ATOM 65 CA GLN A 8 0.532 4.859 -1.738 1.00 0.00 C ATOM 66 C GLN A 8 -0.180 3.962 -2.744 1.00 0.00 C ATOM 67 O GLN A 8 -0.627 2.866 -2.405 1.00 0.00 O ATOM 68 CB GLN A 8 0.881 4.050 -0.480 1.00 0.00 C ATOM 69 CG GLN A 8 2.077 3.140 -0.763 1.00 0.00 C ATOM 70 CD GLN A 8 3.347 3.975 -0.907 1.00 0.00 C ATOM 71 OE1 GLN A 8 3.561 4.916 -0.142 1.00 0.00 O ATOM 72 NE2 GLN A 8 4.205 3.686 -1.847 1.00 0.00 N ATOM 0 H GLN A 8 0.027 6.894 -1.747 1.00 0.00 H new ATOM 0 HA GLN A 8 1.452 5.235 -2.186 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.113 4.724 0.344 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.023 3.453 -0.171 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.196 2.420 0.046 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.902 2.569 -1.675 1.00 0.00 H new ATOM 0 HE21 GLN A 8 4.025 2.906 -2.479 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.055 4.240 -1.949 1.00 0.00 H new ATOM 81 N LEU A 9 -0.285 4.437 -3.985 1.00 0.00 N ATOM 82 CA LEU A 9 -0.946 3.672 -5.040 1.00 0.00 C ATOM 83 C LEU A 9 0.071 2.798 -5.761 1.00 0.00 C ATOM 84 O LEU A 9 1.135 3.267 -6.166 1.00 0.00 O ATOM 85 CB LEU A 9 -1.610 4.626 -6.044 1.00 0.00 C ATOM 86 CG LEU A 9 -2.940 5.125 -5.478 1.00 0.00 C ATOM 87 CD1 LEU A 9 -2.686 5.909 -4.189 1.00 0.00 C ATOM 88 CD2 LEU A 9 -3.620 6.036 -6.504 1.00 0.00 C ATOM 0 H LEU A 9 0.077 5.343 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.710 3.038 -4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -0.951 5.470 -6.249 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -1.776 4.114 -6.992 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.585 4.273 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.635 6.264 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.202 5.261 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.041 6.761 -4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.568 6.393 -6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.974 6.887 -6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.802 5.478 -7.422 1.00 0.00 H new ATOM 100 N THR A 10 -0.264 1.520 -5.913 1.00 0.00 N ATOM 101 CA THR A 10 0.622 0.564 -6.583 1.00 0.00 C ATOM 102 C THR A 10 -0.102 -0.100 -7.747 1.00 0.00 C ATOM 103 O THR A 10 -1.136 -0.743 -7.564 1.00 0.00 O ATOM 104 CB THR A 10 1.081 -0.505 -5.581 1.00 0.00 C ATOM 105 OG1 THR A 10 1.615 -1.613 -6.291 1.00 0.00 O ATOM 106 CG2 THR A 10 -0.102 -0.972 -4.722 1.00 0.00 C ATOM 0 H THR A 10 -1.142 1.119 -5.582 1.00 0.00 H new ATOM 0 HA THR A 10 1.491 1.098 -6.968 1.00 0.00 H new ATOM 0 HB THR A 10 1.844 -0.078 -4.929 1.00 0.00 H new ATOM 0 HG1 THR A 10 2.187 -2.139 -5.694 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.238 -1.730 -4.016 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.511 -0.123 -4.174 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.874 -1.395 -5.365 1.00 0.00 H new ATOM 114 N ASP A 11 0.451 0.059 -8.945 1.00 0.00 N ATOM 115 CA ASP A 11 -0.145 -0.529 -10.142 1.00 0.00 C ATOM 116 C ASP A 11 0.346 -1.959 -10.341 1.00 0.00 C ATOM 117 O ASP A 11 1.319 -2.383 -9.717 1.00 0.00 O ATOM 118 CB ASP A 11 0.223 0.309 -11.369 1.00 0.00 C ATOM 119 CG ASP A 11 1.735 0.299 -11.569 1.00 0.00 C ATOM 120 OD1 ASP A 11 2.419 -0.244 -10.720 1.00 0.00 O ATOM 121 OD2 ASP A 11 2.183 0.836 -12.569 1.00 0.00 O ATOM 0 H ASP A 11 1.307 0.587 -9.114 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.228 -0.543 -10.016 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.272 -0.089 -12.254 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.129 1.333 -11.240 1.00 0.00 H new ATOM 126 N LEU A 12 -0.334 -2.697 -11.210 1.00 0.00 N ATOM 127 CA LEU A 12 0.039 -4.081 -11.477 1.00 0.00 C ATOM 128 C LEU A 12 1.414 -4.145 -12.132 1.00 0.00 C ATOM 129 O LEU A 12 1.820 -3.222 -12.837 1.00 0.00 O ATOM 130 CB LEU A 12 -1.002 -4.736 -12.395 1.00 0.00 C ATOM 131 CG LEU A 12 -0.662 -6.238 -12.621 1.00 0.00 C ATOM 132 CD1 LEU A 12 -1.949 -7.074 -12.620 1.00 0.00 C ATOM 133 CD2 LEU A 12 0.044 -6.425 -13.974 1.00 0.00 C ATOM 0 H LEU A 12 -1.140 -2.364 -11.738 1.00 0.00 H new ATOM 0 HA LEU A 12 0.075 -4.620 -10.530 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.994 -4.644 -11.953 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.030 -4.215 -13.352 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.006 -6.566 -11.815 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.701 -8.124 -12.779 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.455 -6.962 -11.661 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.606 -6.731 -13.419 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.277 -7.480 -14.120 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.610 -6.083 -14.776 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.967 -5.845 -13.986 1.00 0.00 H new ATOM 145 N SER A 13 2.126 -5.247 -11.896 1.00 0.00 N ATOM 146 CA SER A 13 3.458 -5.433 -12.472 1.00 0.00 C ATOM 147 C SER A 13 3.641 -6.872 -12.930 1.00 0.00 C ATOM 148 O SER A 13 2.948 -7.777 -12.468 1.00 0.00 O ATOM 149 CB SER A 13 4.532 -5.087 -11.445 1.00 0.00 C ATOM 150 OG SER A 13 4.719 -6.192 -10.570 1.00 0.00 O ATOM 0 H SER A 13 1.805 -6.020 -11.313 1.00 0.00 H new ATOM 0 HA SER A 13 3.555 -4.769 -13.331 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.468 -4.845 -11.948 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.237 -4.204 -10.877 1.00 0.00 H new ATOM 0 HG SER A 13 5.409 -5.973 -9.910 1.00 0.00 H new ATOM 156 N PHE A 14 4.571 -7.067 -13.856 1.00 0.00 N ATOM 157 CA PHE A 14 4.850 -8.394 -14.404 1.00 0.00 C ATOM 158 C PHE A 14 6.212 -8.891 -13.940 1.00 0.00 C ATOM 159 O PHE A 14 7.152 -8.107 -13.801 1.00 0.00 O ATOM 160 CB PHE A 14 4.838 -8.308 -15.922 1.00 0.00 C ATOM 161 CG PHE A 14 3.511 -7.745 -16.371 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.258 -6.374 -16.227 1.00 0.00 C ATOM 163 CD2 PHE A 14 2.541 -8.582 -16.932 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.033 -5.841 -16.648 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.315 -8.051 -17.352 1.00 0.00 C ATOM 166 CZ PHE A 14 1.061 -6.681 -17.211 1.00 0.00 C ATOM 0 H PHE A 14 5.148 -6.322 -14.246 1.00 0.00 H new ATOM 0 HA PHE A 14 4.088 -9.091 -14.055 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.653 -7.674 -16.270 1.00 0.00 H new ATOM 0 HB3 PHE A 14 4.995 -9.295 -16.356 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.007 -5.729 -15.792 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.738 -9.638 -17.041 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.837 -4.784 -16.539 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.566 -8.698 -17.784 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.116 -6.271 -17.536 1.00 0.00 H new ATOM 176 N VAL A 15 6.318 -10.196 -13.711 1.00 0.00 N ATOM 177 CA VAL A 15 7.581 -10.791 -13.274 1.00 0.00 C ATOM 178 C VAL A 15 7.738 -12.188 -13.861 1.00 0.00 C ATOM 179 O VAL A 15 6.755 -12.837 -14.214 1.00 0.00 O ATOM 180 CB VAL A 15 7.630 -10.860 -11.748 1.00 0.00 C ATOM 181 CG1 VAL A 15 7.742 -9.445 -11.175 1.00 0.00 C ATOM 182 CG2 VAL A 15 6.348 -11.513 -11.234 1.00 0.00 C ATOM 0 H VAL A 15 5.551 -10.860 -13.819 1.00 0.00 H new ATOM 0 HA VAL A 15 8.401 -10.166 -13.628 1.00 0.00 H new ATOM 0 HB VAL A 15 8.494 -11.447 -11.437 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.777 -9.495 -10.087 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.652 -8.973 -11.546 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.877 -8.858 -11.484 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.377 -11.565 -10.146 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.488 -10.921 -11.546 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.263 -12.520 -11.643 1.00 0.00 H new ATOM 192 N ASP A 16 8.980 -12.644 -13.960 1.00 0.00 N ATOM 193 CA ASP A 16 9.260 -13.966 -14.508 1.00 0.00 C ATOM 194 C ASP A 16 8.662 -14.107 -15.904 1.00 0.00 C ATOM 195 O ASP A 16 8.194 -15.180 -16.284 1.00 0.00 O ATOM 196 CB ASP A 16 8.689 -15.051 -13.589 1.00 0.00 C ATOM 197 CG ASP A 16 9.510 -15.138 -12.308 1.00 0.00 C ATOM 198 OD1 ASP A 16 10.597 -14.584 -12.283 1.00 0.00 O ATOM 199 OD2 ASP A 16 9.038 -15.758 -11.368 1.00 0.00 O ATOM 0 H ASP A 16 9.806 -12.121 -13.670 1.00 0.00 H new ATOM 0 HA ASP A 16 10.341 -14.086 -14.576 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.650 -14.826 -13.349 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.697 -16.013 -14.101 1.00 0.00 H new ATOM 204 N ILE A 17 8.685 -13.018 -16.667 1.00 0.00 N ATOM 205 CA ILE A 17 8.147 -13.027 -18.023 1.00 0.00 C ATOM 206 C ILE A 17 8.906 -14.032 -18.888 1.00 0.00 C ATOM 207 O ILE A 17 10.129 -14.140 -18.804 1.00 0.00 O ATOM 208 CB ILE A 17 8.267 -11.632 -18.632 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.356 -10.671 -17.865 1.00 0.00 C ATOM 210 CG2 ILE A 17 7.860 -11.660 -20.110 1.00 0.00 C ATOM 211 CD1 ILE A 17 7.623 -9.220 -18.301 1.00 0.00 C ATOM 0 H ILE A 17 9.069 -12.121 -16.370 1.00 0.00 H new ATOM 0 HA ILE A 17 7.097 -13.318 -17.984 1.00 0.00 H new ATOM 0 HB ILE A 17 9.302 -11.297 -18.562 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.312 -10.926 -18.046 1.00 0.00 H new ATOM 0 HG13 ILE A 17 7.528 -10.773 -16.793 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.950 -10.659 -20.531 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.512 -12.343 -20.654 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.827 -11.998 -20.197 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.968 -8.547 -17.747 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.663 -8.964 -18.096 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.428 -9.119 -19.369 1.00 0.00 H new ATOM 223 N THR A 18 8.169 -14.765 -19.722 1.00 0.00 N ATOM 224 CA THR A 18 8.773 -15.768 -20.609 1.00 0.00 C ATOM 225 C THR A 18 8.085 -15.748 -21.974 1.00 0.00 C ATOM 226 O THR A 18 7.326 -14.830 -22.280 1.00 0.00 O ATOM 227 CB THR A 18 8.681 -17.177 -19.973 1.00 0.00 C ATOM 228 OG1 THR A 18 8.472 -17.042 -18.574 1.00 0.00 O ATOM 229 CG2 THR A 18 9.978 -17.958 -20.216 1.00 0.00 C ATOM 0 H THR A 18 7.155 -14.686 -19.805 1.00 0.00 H new ATOM 0 HA THR A 18 9.826 -15.523 -20.748 1.00 0.00 H new ATOM 0 HB THR A 18 7.852 -17.719 -20.427 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.525 -16.860 -18.401 1.00 0.00 H new ATOM 0 HG21 THR A 18 9.898 -18.946 -19.763 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.144 -18.063 -21.288 1.00 0.00 H new ATOM 0 HG23 THR A 18 10.815 -17.421 -19.770 1.00 0.00 H new ATOM 237 N ASP A 19 8.350 -16.770 -22.782 1.00 0.00 N ATOM 238 CA ASP A 19 7.740 -16.867 -24.108 1.00 0.00 C ATOM 239 C ASP A 19 6.406 -17.599 -24.038 1.00 0.00 C ATOM 240 O ASP A 19 5.428 -17.188 -24.660 1.00 0.00 O ATOM 241 CB ASP A 19 8.670 -17.612 -25.064 1.00 0.00 C ATOM 242 CG ASP A 19 9.054 -18.960 -24.465 1.00 0.00 C ATOM 243 OD1 ASP A 19 8.771 -19.170 -23.297 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.630 -19.762 -25.182 1.00 0.00 O ATOM 0 H ASP A 19 8.978 -17.538 -22.546 1.00 0.00 H new ATOM 0 HA ASP A 19 7.572 -15.854 -24.475 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.177 -17.758 -26.025 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.565 -17.019 -25.251 1.00 0.00 H new ATOM 249 N SER A 20 6.377 -18.698 -23.278 1.00 0.00 N ATOM 250 CA SER A 20 5.161 -19.504 -23.133 1.00 0.00 C ATOM 251 C SER A 20 4.671 -19.497 -21.691 1.00 0.00 C ATOM 252 O SER A 20 3.736 -20.217 -21.342 1.00 0.00 O ATOM 253 CB SER A 20 5.439 -20.940 -23.574 1.00 0.00 C ATOM 254 OG SER A 20 4.455 -21.801 -23.014 1.00 0.00 O ATOM 0 H SER A 20 7.179 -19.049 -22.755 1.00 0.00 H new ATOM 0 HA SER A 20 4.384 -19.070 -23.763 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.423 -21.009 -24.662 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.434 -21.246 -23.250 1.00 0.00 H new ATOM 0 HG SER A 20 4.338 -21.590 -22.064 1.00 0.00 H new ATOM 260 N SER A 21 5.306 -18.684 -20.852 1.00 0.00 N ATOM 261 CA SER A 21 4.916 -18.595 -19.444 1.00 0.00 C ATOM 262 C SER A 21 5.217 -17.205 -18.893 1.00 0.00 C ATOM 263 O SER A 21 6.240 -16.606 -19.203 1.00 0.00 O ATOM 264 CB SER A 21 5.673 -19.643 -18.631 1.00 0.00 C ATOM 265 OG SER A 21 7.058 -19.571 -18.941 1.00 0.00 O ATOM 0 H SER A 21 6.086 -18.082 -21.117 1.00 0.00 H new ATOM 0 HA SER A 21 3.844 -18.779 -19.368 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.518 -19.474 -17.565 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.290 -20.639 -18.855 1.00 0.00 H new ATOM 0 HG SER A 21 7.545 -20.242 -18.419 1.00 0.00 H new ATOM 271 N ILE A 22 4.308 -16.694 -18.071 1.00 0.00 N ATOM 272 CA ILE A 22 4.474 -15.369 -17.476 1.00 0.00 C ATOM 273 C ILE A 22 4.017 -15.406 -16.023 1.00 0.00 C ATOM 274 O ILE A 22 3.070 -16.115 -15.683 1.00 0.00 O ATOM 275 CB ILE A 22 3.660 -14.349 -18.276 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.177 -14.739 -18.261 1.00 0.00 C ATOM 277 CG2 ILE A 22 4.165 -14.327 -19.722 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.370 -13.714 -19.063 1.00 0.00 C ATOM 0 H ILE A 22 3.450 -17.174 -17.800 1.00 0.00 H new ATOM 0 HA ILE A 22 5.523 -15.076 -17.503 1.00 0.00 H new ATOM 0 HB ILE A 22 3.775 -13.362 -17.828 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.047 -15.734 -18.688 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.812 -14.782 -17.235 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.589 -13.602 -20.298 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.218 -14.047 -19.735 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.047 -15.317 -20.164 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.316 -13.992 -19.052 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.490 -12.727 -18.617 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.729 -13.693 -20.092 1.00 0.00 H new ATOM 290 N GLY A 23 4.701 -14.657 -15.163 1.00 0.00 N ATOM 291 CA GLY A 23 4.360 -14.626 -13.738 1.00 0.00 C ATOM 292 C GLY A 23 3.678 -13.320 -13.356 1.00 0.00 C ATOM 293 O GLY A 23 4.343 -12.347 -13.001 1.00 0.00 O ATOM 0 H GLY A 23 5.491 -14.066 -15.422 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.703 -15.463 -13.502 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.265 -14.753 -13.143 1.00 0.00 H new ATOM 297 N LEU A 24 2.352 -13.299 -13.423 1.00 0.00 N ATOM 298 CA LEU A 24 1.614 -12.094 -13.073 1.00 0.00 C ATOM 299 C LEU A 24 1.710 -11.846 -11.571 1.00 0.00 C ATOM 300 O LEU A 24 1.463 -12.744 -10.767 1.00 0.00 O ATOM 301 CB LEU A 24 0.134 -12.234 -13.476 1.00 0.00 C ATOM 302 CG LEU A 24 -0.044 -11.875 -14.950 1.00 0.00 C ATOM 303 CD1 LEU A 24 0.744 -12.861 -15.811 1.00 0.00 C ATOM 304 CD2 LEU A 24 -1.526 -11.949 -15.315 1.00 0.00 C ATOM 0 H LEU A 24 1.775 -14.089 -13.711 1.00 0.00 H new ATOM 0 HA LEU A 24 2.050 -11.252 -13.611 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.204 -13.255 -13.299 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.483 -11.582 -12.858 1.00 0.00 H new ATOM 0 HG LEU A 24 0.323 -10.864 -15.127 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.618 -12.606 -16.863 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.801 -12.809 -15.549 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.376 -13.872 -15.636 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.655 -11.693 -16.367 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.894 -12.960 -15.140 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.088 -11.247 -14.699 1.00 0.00 H new ATOM 316 N ARG A 25 2.060 -10.615 -11.202 1.00 0.00 N ATOM 317 CA ARG A 25 2.178 -10.251 -9.792 1.00 0.00 C ATOM 318 C ARG A 25 1.638 -8.846 -9.565 1.00 0.00 C ATOM 319 O ARG A 25 1.932 -7.926 -10.328 1.00 0.00 O ATOM 320 CB ARG A 25 3.641 -10.316 -9.346 1.00 0.00 C ATOM 321 CG ARG A 25 3.713 -10.293 -7.818 1.00 0.00 C ATOM 322 CD ARG A 25 5.162 -10.473 -7.372 1.00 0.00 C ATOM 323 NE ARG A 25 5.972 -9.339 -7.812 1.00 0.00 N ATOM 324 CZ ARG A 25 6.063 -8.231 -7.084 1.00 0.00 C ATOM 325 NH1 ARG A 25 5.426 -8.141 -5.950 1.00 0.00 N ATOM 326 NH2 ARG A 25 6.791 -7.233 -7.505 1.00 0.00 N ATOM 0 H ARG A 25 2.265 -9.858 -11.854 1.00 0.00 H new ATOM 0 HA ARG A 25 1.595 -10.959 -9.204 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.108 -11.223 -9.729 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.195 -9.473 -9.759 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.320 -9.350 -7.439 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.092 -11.087 -7.402 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.207 -10.562 -6.287 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.565 -11.398 -7.785 1.00 0.00 H new ATOM 0 HE ARG A 25 6.478 -9.399 -8.696 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.857 -8.921 -5.621 1.00 0.00 H new ATOM 0 HH12 ARG A 25 5.496 -7.290 -5.392 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.289 -7.304 -8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 25 6.861 -6.382 -6.947 1.00 0.00 H new ATOM 340 N TRP A 26 0.851 -8.689 -8.507 1.00 0.00 N ATOM 341 CA TRP A 26 0.271 -7.394 -8.170 1.00 0.00 C ATOM 342 C TRP A 26 0.225 -7.222 -6.657 1.00 0.00 C ATOM 343 O TRP A 26 0.216 -8.202 -5.912 1.00 0.00 O ATOM 344 CB TRP A 26 -1.147 -7.291 -8.736 1.00 0.00 C ATOM 345 CG TRP A 26 -1.982 -8.405 -8.193 1.00 0.00 C ATOM 346 CD1 TRP A 26 -2.758 -8.323 -7.089 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.142 -9.761 -8.705 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.384 -9.539 -6.890 1.00 0.00 N ATOM 349 CE2 TRP A 26 -3.038 -10.456 -7.860 1.00 0.00 C ATOM 350 CE3 TRP A 26 -1.605 -10.445 -9.811 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.387 -11.787 -8.103 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -1.954 -11.783 -10.058 1.00 0.00 C ATOM 353 CH2 TRP A 26 -2.843 -12.452 -9.204 1.00 0.00 C ATOM 0 H TRP A 26 0.600 -9.443 -7.867 1.00 0.00 H new ATOM 0 HA TRP A 26 0.891 -6.610 -8.605 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.587 -6.330 -8.471 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.120 -7.340 -9.825 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -2.870 -7.449 -6.464 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -4.024 -9.734 -6.120 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.920 -9.938 -10.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -4.073 -12.298 -7.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.536 -12.299 -10.910 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -3.107 -13.481 -9.398 1.00 0.00 H new ATOM 364 N THR A 27 0.190 -5.969 -6.208 1.00 0.00 N ATOM 365 CA THR A 27 0.142 -5.667 -4.778 1.00 0.00 C ATOM 366 C THR A 27 -1.234 -5.111 -4.402 1.00 0.00 C ATOM 367 O THR A 27 -1.506 -3.933 -4.633 1.00 0.00 O ATOM 368 CB THR A 27 1.192 -4.613 -4.441 1.00 0.00 C ATOM 369 OG1 THR A 27 2.399 -4.916 -5.129 1.00 0.00 O ATOM 370 CG2 THR A 27 1.444 -4.605 -2.929 1.00 0.00 C ATOM 0 H THR A 27 0.194 -5.147 -6.812 1.00 0.00 H new ATOM 0 HA THR A 27 0.335 -6.586 -4.224 1.00 0.00 H new ATOM 0 HB THR A 27 0.837 -3.630 -4.749 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.076 -4.240 -4.916 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.194 -3.852 -2.689 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.516 -4.372 -2.407 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.801 -5.586 -2.614 1.00 0.00 H new ATOM 378 N PRO A 28 -2.103 -5.902 -3.829 1.00 0.00 N ATOM 379 CA PRO A 28 -3.451 -5.423 -3.437 1.00 0.00 C ATOM 380 C PRO A 28 -3.414 -4.165 -2.563 1.00 0.00 C ATOM 381 O PRO A 28 -2.462 -3.929 -1.817 1.00 0.00 O ATOM 382 CB PRO A 28 -4.071 -6.611 -2.677 1.00 0.00 C ATOM 383 CG PRO A 28 -3.318 -7.817 -3.149 1.00 0.00 C ATOM 384 CD PRO A 28 -1.913 -7.329 -3.518 1.00 0.00 C ATOM 0 HA PRO A 28 -4.031 -5.125 -4.311 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -3.973 -6.483 -1.599 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.136 -6.703 -2.892 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.273 -8.577 -2.369 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -3.810 -8.271 -4.009 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.213 -7.468 -2.694 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.513 -7.874 -4.373 1.00 0.00 H new ATOM 392 N LEU A 29 -4.473 -3.366 -2.677 1.00 0.00 N ATOM 393 CA LEU A 29 -4.599 -2.123 -1.910 1.00 0.00 C ATOM 394 C LEU A 29 -5.319 -2.367 -0.602 1.00 0.00 C ATOM 395 O LEU A 29 -6.268 -3.144 -0.520 1.00 0.00 O ATOM 396 CB LEU A 29 -5.380 -1.087 -2.721 1.00 0.00 C ATOM 397 CG LEU A 29 -4.745 -0.929 -4.103 1.00 0.00 C ATOM 398 CD1 LEU A 29 -5.594 0.026 -4.945 1.00 0.00 C ATOM 399 CD2 LEU A 29 -3.325 -0.371 -3.951 1.00 0.00 C ATOM 0 H LEU A 29 -5.261 -3.556 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.596 -1.753 -1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.420 -1.398 -2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.383 -0.130 -2.200 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.697 -1.898 -4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.143 0.140 -5.931 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.600 -0.379 -5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.644 0.998 -4.454 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.871 -0.258 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.366 0.600 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.726 -1.058 -3.352 1.00 0.00 H new ATOM 411 N ASN A 30 -4.853 -1.683 0.418 1.00 0.00 N ATOM 412 CA ASN A 30 -5.440 -1.801 1.728 1.00 0.00 C ATOM 413 C ASN A 30 -6.950 -1.609 1.646 1.00 0.00 C ATOM 414 O ASN A 30 -7.713 -2.294 2.328 1.00 0.00 O ATOM 415 CB ASN A 30 -4.830 -0.742 2.621 1.00 0.00 C ATOM 416 CG ASN A 30 -5.454 -0.817 4.013 1.00 0.00 C ATOM 417 OD1 ASN A 30 -6.349 -1.629 4.251 1.00 0.00 O ATOM 418 ND2 ASN A 30 -5.042 -0.007 4.948 1.00 0.00 N ATOM 0 H ASN A 30 -4.066 -1.037 0.362 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.243 -2.792 2.136 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.752 -0.886 2.688 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.993 0.247 2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -5.461 -0.046 5.877 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -4.301 0.665 4.750 1.00 0.00 H new ATOM 425 N SER A 31 -7.373 -0.685 0.790 1.00 0.00 N ATOM 426 CA SER A 31 -8.794 -0.424 0.602 1.00 0.00 C ATOM 427 C SER A 31 -9.427 -1.513 -0.262 1.00 0.00 C ATOM 428 O SER A 31 -10.588 -1.873 -0.072 1.00 0.00 O ATOM 429 CB SER A 31 -8.998 0.941 -0.054 1.00 0.00 C ATOM 430 OG SER A 31 -8.344 1.933 0.723 1.00 0.00 O ATOM 0 H SER A 31 -6.756 -0.108 0.219 1.00 0.00 H new ATOM 0 HA SER A 31 -9.276 -0.425 1.579 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.599 0.934 -1.068 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.062 1.165 -0.132 1.00 0.00 H new ATOM 0 HG SER A 31 -8.717 2.814 0.510 1.00 0.00 H new ATOM 436 N SER A 32 -8.653 -2.040 -1.214 1.00 0.00 N ATOM 437 CA SER A 32 -9.161 -3.090 -2.094 1.00 0.00 C ATOM 438 C SER A 32 -9.568 -4.313 -1.274 1.00 0.00 C ATOM 439 O SER A 32 -8.791 -4.823 -0.467 1.00 0.00 O ATOM 440 CB SER A 32 -8.091 -3.488 -3.120 1.00 0.00 C ATOM 441 OG SER A 32 -8.030 -2.495 -4.138 1.00 0.00 O ATOM 0 H SER A 32 -7.688 -1.761 -1.392 1.00 0.00 H new ATOM 0 HA SER A 32 -10.034 -2.707 -2.622 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.121 -3.587 -2.633 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.330 -4.458 -3.555 1.00 0.00 H new ATOM 0 HG SER A 32 -7.347 -2.742 -4.796 1.00 0.00 H new ATOM 447 N THR A 33 -10.795 -4.772 -1.492 1.00 0.00 N ATOM 448 CA THR A 33 -11.308 -5.934 -0.775 1.00 0.00 C ATOM 449 C THR A 33 -10.411 -7.140 -1.014 1.00 0.00 C ATOM 450 O THR A 33 -9.880 -7.319 -2.110 1.00 0.00 O ATOM 451 CB THR A 33 -12.729 -6.254 -1.242 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.470 -5.051 -1.345 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.408 -7.191 -0.241 1.00 0.00 C ATOM 0 H THR A 33 -11.450 -4.360 -2.156 1.00 0.00 H new ATOM 0 HA THR A 33 -11.322 -5.705 0.291 1.00 0.00 H new ATOM 0 HB THR A 33 -12.687 -6.743 -2.215 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.492 -4.604 -0.473 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.420 -7.414 -0.580 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.838 -8.117 -0.165 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.451 -6.710 0.736 1.00 0.00 H new ATOM 461 N ILE A 34 -10.231 -7.960 0.017 1.00 0.00 N ATOM 462 CA ILE A 34 -9.377 -9.142 -0.094 1.00 0.00 C ATOM 463 C ILE A 34 -10.200 -10.374 -0.462 1.00 0.00 C ATOM 464 O ILE A 34 -10.675 -11.100 0.410 1.00 0.00 O ATOM 465 CB ILE A 34 -8.666 -9.389 1.237 1.00 0.00 C ATOM 466 CG1 ILE A 34 -8.072 -8.071 1.754 1.00 0.00 C ATOM 467 CG2 ILE A 34 -7.550 -10.418 1.042 1.00 0.00 C ATOM 468 CD1 ILE A 34 -7.199 -7.424 0.671 1.00 0.00 C ATOM 0 H ILE A 34 -10.661 -7.831 0.933 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.643 -8.963 -0.880 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.382 -9.771 1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.873 -7.390 2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.477 -8.257 2.648 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.045 -10.592 1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.977 -11.354 0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.832 -10.042 0.313 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.783 -6.490 1.049 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.387 -8.101 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.805 -7.220 -0.212 1.00 0.00 H new ATOM 480 N ILE A 35 -10.357 -10.604 -1.765 1.00 0.00 N ATOM 481 CA ILE A 35 -11.118 -11.757 -2.255 1.00 0.00 C ATOM 482 C ILE A 35 -10.457 -12.344 -3.499 1.00 0.00 C ATOM 483 O ILE A 35 -10.135 -11.629 -4.446 1.00 0.00 O ATOM 484 CB ILE A 35 -12.555 -11.341 -2.566 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.555 -10.094 -3.457 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.284 -11.034 -1.258 1.00 0.00 C ATOM 487 CD1 ILE A 35 -13.995 -9.667 -3.769 1.00 0.00 C ATOM 0 H ILE A 35 -9.970 -10.011 -2.499 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.131 -12.522 -1.479 1.00 0.00 H new ATOM 0 HB ILE A 35 -13.062 -12.152 -3.088 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -12.027 -9.281 -2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.020 -10.300 -4.384 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.310 -10.737 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.289 -11.923 -0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.773 -10.223 -0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.982 -8.780 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.510 -10.476 -4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.517 -9.441 -2.839 1.00 0.00 H new ATOM 499 N GLY A 36 -10.249 -13.656 -3.485 1.00 0.00 N ATOM 500 CA GLY A 36 -9.615 -14.335 -4.613 1.00 0.00 C ATOM 501 C GLY A 36 -10.100 -13.779 -5.945 1.00 0.00 C ATOM 502 O GLY A 36 -11.293 -13.806 -6.250 1.00 0.00 O ATOM 0 H GLY A 36 -10.507 -14.269 -2.711 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.533 -14.224 -4.544 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.830 -15.402 -4.564 1.00 0.00 H new ATOM 506 N TYR A 37 -9.158 -13.277 -6.737 1.00 0.00 N ATOM 507 CA TYR A 37 -9.483 -12.714 -8.041 1.00 0.00 C ATOM 508 C TYR A 37 -9.584 -13.820 -9.076 1.00 0.00 C ATOM 509 O TYR A 37 -9.378 -14.993 -8.770 1.00 0.00 O ATOM 510 CB TYR A 37 -8.400 -11.725 -8.467 1.00 0.00 C ATOM 511 CG TYR A 37 -8.375 -10.562 -7.507 1.00 0.00 C ATOM 512 CD1 TYR A 37 -9.188 -9.447 -7.740 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.543 -10.598 -6.384 1.00 0.00 C ATOM 514 CE1 TYR A 37 -9.166 -8.367 -6.852 1.00 0.00 C ATOM 515 CE2 TYR A 37 -7.521 -9.517 -5.493 1.00 0.00 C ATOM 516 CZ TYR A 37 -8.332 -8.404 -5.728 1.00 0.00 C ATOM 517 OH TYR A 37 -8.310 -7.338 -4.852 1.00 0.00 O ATOM 0 H TYR A 37 -8.167 -13.249 -6.499 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.440 -12.197 -7.968 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -7.428 -12.218 -8.483 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.594 -11.371 -9.479 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -9.833 -9.421 -8.606 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.917 -11.459 -6.203 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.792 -7.505 -7.033 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -6.878 -9.544 -4.626 1.00 0.00 H new ATOM 0 HH TYR A 37 -8.851 -7.552 -4.063 1.00 0.00 H new ATOM 527 N ARG A 38 -9.899 -13.441 -10.310 1.00 0.00 N ATOM 528 CA ARG A 38 -10.022 -14.409 -11.396 1.00 0.00 C ATOM 529 C ARG A 38 -9.301 -13.911 -12.640 1.00 0.00 C ATOM 530 O ARG A 38 -9.580 -12.823 -13.145 1.00 0.00 O ATOM 531 CB ARG A 38 -11.498 -14.651 -11.712 1.00 0.00 C ATOM 532 CG ARG A 38 -11.642 -15.716 -12.834 1.00 0.00 C ATOM 533 CD ARG A 38 -11.917 -15.044 -14.187 1.00 0.00 C ATOM 534 NE ARG A 38 -12.212 -16.050 -15.199 1.00 0.00 N ATOM 535 CZ ARG A 38 -12.735 -15.706 -16.372 1.00 0.00 C ATOM 536 NH1 ARG A 38 -13.003 -14.453 -16.628 1.00 0.00 N ATOM 537 NH2 ARG A 38 -12.984 -16.620 -17.267 1.00 0.00 N ATOM 0 H ARG A 38 -10.073 -12.474 -10.583 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.563 -15.346 -11.080 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.019 -14.985 -10.815 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.968 -13.718 -12.024 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.731 -16.311 -12.896 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.454 -16.401 -12.590 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.756 -14.354 -14.095 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.052 -14.455 -14.491 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.015 -17.032 -15.005 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.811 -13.737 -15.927 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -13.404 -14.191 -17.528 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -12.778 -17.599 -17.067 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -13.385 -16.357 -18.167 1.00 0.00 H new ATOM 551 N ILE A 39 -8.370 -14.720 -13.134 1.00 0.00 N ATOM 552 CA ILE A 39 -7.595 -14.375 -14.320 1.00 0.00 C ATOM 553 C ILE A 39 -8.253 -14.979 -15.551 1.00 0.00 C ATOM 554 O ILE A 39 -8.929 -15.995 -15.452 1.00 0.00 O ATOM 555 CB ILE A 39 -6.163 -14.904 -14.168 1.00 0.00 C ATOM 556 CG1 ILE A 39 -6.153 -16.427 -14.392 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.648 -14.583 -12.755 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.852 -17.016 -13.865 1.00 0.00 C ATOM 0 H ILE A 39 -8.133 -15.625 -12.728 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.561 -13.292 -14.434 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.516 -14.428 -14.905 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.002 -16.884 -13.884 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -6.260 -16.649 -15.454 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.631 -14.958 -12.645 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.656 -13.504 -12.601 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.292 -15.059 -12.016 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.849 -18.094 -14.026 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.010 -16.568 -14.393 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.764 -16.808 -12.799 1.00 0.00 H new ATOM 570 N THR A 40 -8.051 -14.358 -16.708 1.00 0.00 N ATOM 571 CA THR A 40 -8.638 -14.863 -17.951 1.00 0.00 C ATOM 572 C THR A 40 -7.613 -14.824 -19.080 1.00 0.00 C ATOM 573 O THR A 40 -6.929 -13.817 -19.276 1.00 0.00 O ATOM 574 CB THR A 40 -9.850 -14.015 -18.326 1.00 0.00 C ATOM 575 OG1 THR A 40 -10.727 -13.934 -17.214 1.00 0.00 O ATOM 576 CG2 THR A 40 -10.578 -14.660 -19.505 1.00 0.00 C ATOM 0 H THR A 40 -7.491 -13.512 -16.815 1.00 0.00 H new ATOM 0 HA THR A 40 -8.949 -15.896 -17.798 1.00 0.00 H new ATOM 0 HB THR A 40 -9.523 -13.014 -18.607 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.962 -12.997 -17.050 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.444 -14.055 -19.773 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.903 -14.725 -20.358 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.907 -15.661 -19.226 1.00 0.00 H new ATOM 584 N VAL A 41 -7.508 -15.920 -19.828 1.00 0.00 N ATOM 585 CA VAL A 41 -6.563 -16.004 -20.945 1.00 0.00 C ATOM 586 C VAL A 41 -7.250 -16.563 -22.188 1.00 0.00 C ATOM 587 O VAL A 41 -7.981 -17.550 -22.114 1.00 0.00 O ATOM 588 CB VAL A 41 -5.373 -16.895 -20.551 1.00 0.00 C ATOM 589 CG1 VAL A 41 -5.884 -18.177 -19.868 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.563 -17.264 -21.806 1.00 0.00 C ATOM 0 H VAL A 41 -8.064 -16.763 -19.683 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.201 -15.002 -21.175 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.733 -16.350 -19.857 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.037 -18.804 -19.591 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.448 -17.913 -18.973 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.530 -18.723 -20.556 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.721 -17.895 -21.523 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.202 -17.803 -22.506 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.192 -16.355 -22.280 1.00 0.00 H new ATOM 600 N VAL A 42 -7.003 -15.930 -23.343 1.00 0.00 N ATOM 601 CA VAL A 42 -7.595 -16.387 -24.599 1.00 0.00 C ATOM 602 C VAL A 42 -6.517 -16.531 -25.660 1.00 0.00 C ATOM 603 O VAL A 42 -5.761 -15.596 -25.921 1.00 0.00 O ATOM 604 CB VAL A 42 -8.656 -15.379 -25.064 1.00 0.00 C ATOM 605 CG1 VAL A 42 -9.021 -15.624 -26.537 1.00 0.00 C ATOM 606 CG2 VAL A 42 -9.911 -15.537 -24.201 1.00 0.00 C ATOM 0 H VAL A 42 -6.404 -15.109 -23.430 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.065 -17.358 -24.441 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.254 -14.371 -24.963 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.774 -14.901 -26.850 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.131 -15.512 -27.156 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.417 -16.633 -26.651 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.668 -14.824 -24.526 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.299 -16.550 -24.305 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.661 -15.349 -23.157 1.00 0.00 H new ATOM 616 N ALA A 43 -6.452 -17.704 -26.274 1.00 0.00 N ATOM 617 CA ALA A 43 -5.472 -17.962 -27.314 1.00 0.00 C ATOM 618 C ALA A 43 -6.090 -17.662 -28.675 1.00 0.00 C ATOM 619 O ALA A 43 -7.249 -17.994 -28.919 1.00 0.00 O ATOM 620 CB ALA A 43 -5.051 -19.434 -27.243 1.00 0.00 C ATOM 0 H ALA A 43 -7.067 -18.491 -26.068 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.598 -17.326 -27.173 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.315 -19.640 -28.020 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.615 -19.641 -26.266 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.924 -20.070 -27.393 1.00 0.00 H new ATOM 626 N ALA A 44 -5.326 -17.032 -29.562 1.00 0.00 N ATOM 627 CA ALA A 44 -5.840 -16.705 -30.891 1.00 0.00 C ATOM 628 C ALA A 44 -5.404 -17.751 -31.916 1.00 0.00 C ATOM 629 O ALA A 44 -5.998 -17.871 -32.987 1.00 0.00 O ATOM 630 CB ALA A 44 -5.345 -15.321 -31.316 1.00 0.00 C ATOM 0 H ALA A 44 -4.364 -16.741 -29.391 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.929 -16.701 -30.846 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.732 -15.085 -32.307 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.694 -14.575 -30.602 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.255 -15.316 -31.342 1.00 0.00 H new ATOM 636 N GLY A 45 -4.362 -18.511 -31.577 1.00 0.00 N ATOM 637 CA GLY A 45 -3.845 -19.552 -32.468 1.00 0.00 C ATOM 638 C GLY A 45 -4.415 -20.918 -32.100 1.00 0.00 C ATOM 639 O GLY A 45 -3.760 -21.944 -32.287 1.00 0.00 O ATOM 0 H GLY A 45 -3.860 -18.426 -30.693 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.102 -19.313 -33.500 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.757 -19.580 -32.408 1.00 0.00 H new ATOM 643 N GLU A 46 -5.639 -20.924 -31.579 1.00 0.00 N ATOM 644 CA GLU A 46 -6.288 -22.176 -31.188 1.00 0.00 C ATOM 645 C GLU A 46 -7.789 -22.095 -31.421 1.00 0.00 C ATOM 646 O GLU A 46 -8.386 -21.025 -31.331 1.00 0.00 O ATOM 647 CB GLU A 46 -6.030 -22.474 -29.713 1.00 0.00 C ATOM 648 CG GLU A 46 -4.523 -22.449 -29.435 1.00 0.00 C ATOM 649 CD GLU A 46 -4.251 -22.854 -27.991 1.00 0.00 C ATOM 650 OE1 GLU A 46 -5.186 -23.264 -27.324 1.00 0.00 O ATOM 651 OE2 GLU A 46 -3.111 -22.746 -27.572 1.00 0.00 O ATOM 0 H GLU A 46 -6.198 -20.086 -31.418 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.869 -22.975 -31.799 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.537 -21.737 -29.090 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.441 -23.449 -29.452 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.008 -23.128 -30.115 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.127 -21.451 -29.622 1.00 0.00 H new ATOM 658 N GLY A 47 -8.391 -23.241 -31.710 1.00 0.00 N ATOM 659 CA GLY A 47 -9.824 -23.297 -31.945 1.00 0.00 C ATOM 660 C GLY A 47 -10.600 -23.018 -30.665 1.00 0.00 C ATOM 661 O GLY A 47 -11.769 -22.636 -30.715 1.00 0.00 O ATOM 0 H GLY A 47 -7.911 -24.138 -31.787 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.100 -22.568 -32.707 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.094 -24.280 -32.331 1.00 0.00 H new ATOM 665 N ILE A 48 -9.947 -23.203 -29.509 1.00 0.00 N ATOM 666 CA ILE A 48 -10.603 -22.955 -28.221 1.00 0.00 C ATOM 667 C ILE A 48 -9.644 -22.223 -27.254 1.00 0.00 C ATOM 668 O ILE A 48 -8.460 -22.556 -27.185 1.00 0.00 O ATOM 669 CB ILE A 48 -11.074 -24.316 -27.612 1.00 0.00 C ATOM 670 CG1 ILE A 48 -12.597 -24.454 -27.755 1.00 0.00 C ATOM 671 CG2 ILE A 48 -10.719 -24.430 -26.118 1.00 0.00 C ATOM 672 CD1 ILE A 48 -12.998 -25.914 -27.521 1.00 0.00 C ATOM 0 H ILE A 48 -8.980 -23.519 -29.440 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.471 -22.314 -28.376 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.559 -25.107 -28.158 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.101 -23.807 -27.037 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.911 -24.133 -28.748 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -11.064 -25.390 -25.734 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.639 -24.357 -25.994 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.203 -23.624 -25.566 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -14.079 -26.015 -27.622 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -12.504 -26.549 -28.256 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.697 -26.218 -26.518 1.00 0.00 H new ATOM 684 N PRO A 49 -10.137 -21.270 -26.487 1.00 0.00 N ATOM 685 CA PRO A 49 -9.307 -20.517 -25.498 1.00 0.00 C ATOM 686 C PRO A 49 -8.950 -21.367 -24.283 1.00 0.00 C ATOM 687 O PRO A 49 -9.568 -22.400 -24.029 1.00 0.00 O ATOM 688 CB PRO A 49 -10.207 -19.339 -25.101 1.00 0.00 C ATOM 689 CG PRO A 49 -11.599 -19.843 -25.286 1.00 0.00 C ATOM 690 CD PRO A 49 -11.539 -20.808 -26.470 1.00 0.00 C ATOM 0 HA PRO A 49 -8.348 -20.207 -25.914 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.030 -19.036 -24.069 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.016 -18.467 -25.726 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.955 -20.348 -24.388 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.289 -19.023 -25.485 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.231 -21.640 -26.342 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.807 -20.312 -27.403 1.00 0.00 H new ATOM 698 N ILE A 50 -7.948 -20.921 -23.533 1.00 0.00 N ATOM 699 CA ILE A 50 -7.526 -21.647 -22.343 1.00 0.00 C ATOM 700 C ILE A 50 -8.520 -21.429 -21.200 1.00 0.00 C ATOM 701 O ILE A 50 -9.277 -20.458 -21.198 1.00 0.00 O ATOM 702 CB ILE A 50 -6.129 -21.197 -21.913 1.00 0.00 C ATOM 703 CG1 ILE A 50 -5.108 -21.608 -22.979 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.769 -21.853 -20.577 1.00 0.00 C ATOM 705 CD1 ILE A 50 -3.770 -20.932 -22.687 1.00 0.00 C ATOM 0 H ILE A 50 -7.419 -20.070 -23.725 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.497 -22.710 -22.583 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.116 -20.113 -21.799 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.987 -22.691 -22.984 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.464 -21.322 -23.969 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.773 -21.532 -20.271 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.495 -21.557 -19.819 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.782 -22.937 -20.689 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.042 -21.223 -23.444 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.898 -19.850 -22.704 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.414 -21.240 -21.704 1.00 0.00 H new ATOM 717 N PHE A 51 -8.515 -22.345 -20.232 1.00 0.00 N ATOM 718 CA PHE A 51 -9.421 -22.251 -19.091 1.00 0.00 C ATOM 719 C PHE A 51 -8.950 -21.189 -18.100 1.00 0.00 C ATOM 720 O PHE A 51 -7.753 -20.963 -17.935 1.00 0.00 O ATOM 721 CB PHE A 51 -9.510 -23.598 -18.375 1.00 0.00 C ATOM 722 CG PHE A 51 -10.187 -24.604 -19.274 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.585 -24.688 -19.303 1.00 0.00 C ATOM 724 CD2 PHE A 51 -9.416 -25.453 -20.071 1.00 0.00 C ATOM 725 CE1 PHE A 51 -12.210 -25.625 -20.136 1.00 0.00 C ATOM 726 CE2 PHE A 51 -10.042 -26.392 -20.903 1.00 0.00 C ATOM 727 CZ PHE A 51 -11.438 -26.478 -20.935 1.00 0.00 C ATOM 0 H PHE A 51 -7.897 -23.156 -20.216 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.403 -21.969 -19.470 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.512 -23.947 -18.109 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.069 -23.491 -17.445 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.180 -24.032 -18.685 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.338 -25.386 -20.046 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.288 -25.690 -20.162 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.446 -27.049 -21.519 1.00 0.00 H new ATOM 0 HZ PHE A 51 -11.920 -27.202 -21.575 1.00 0.00 H new ATOM 737 N GLU A 52 -9.909 -20.547 -17.438 1.00 0.00 N ATOM 738 CA GLU A 52 -9.594 -19.516 -16.453 1.00 0.00 C ATOM 739 C GLU A 52 -9.274 -20.147 -15.108 1.00 0.00 C ATOM 740 O GLU A 52 -9.828 -21.185 -14.749 1.00 0.00 O ATOM 741 CB GLU A 52 -10.778 -18.546 -16.329 1.00 0.00 C ATOM 742 CG GLU A 52 -11.893 -19.169 -15.490 1.00 0.00 C ATOM 743 CD GLU A 52 -12.255 -20.545 -16.039 1.00 0.00 C ATOM 744 OE1 GLU A 52 -12.579 -20.626 -17.214 1.00 0.00 O ATOM 745 OE2 GLU A 52 -12.199 -21.499 -15.281 1.00 0.00 O ATOM 0 H GLU A 52 -10.906 -20.721 -17.565 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.715 -18.962 -16.783 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.446 -17.615 -15.870 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.157 -18.296 -17.320 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.572 -19.256 -14.452 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.771 -18.523 -15.500 1.00 0.00 H new ATOM 752 N ASP A 53 -8.370 -19.510 -14.372 1.00 0.00 N ATOM 753 CA ASP A 53 -7.954 -20.006 -13.060 1.00 0.00 C ATOM 754 C ASP A 53 -8.326 -19.004 -11.966 1.00 0.00 C ATOM 755 O ASP A 53 -8.436 -17.804 -12.214 1.00 0.00 O ATOM 756 CB ASP A 53 -6.428 -20.255 -13.085 1.00 0.00 C ATOM 757 CG ASP A 53 -6.116 -21.748 -12.971 1.00 0.00 C ATOM 758 OD1 ASP A 53 -6.327 -22.299 -11.900 1.00 0.00 O ATOM 759 OD2 ASP A 53 -5.682 -22.319 -13.957 1.00 0.00 O ATOM 0 H ASP A 53 -7.909 -18.647 -14.660 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.469 -20.941 -12.838 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.006 -19.861 -14.010 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.954 -19.717 -12.264 1.00 0.00 H new ATOM 764 N PHE A 54 -8.518 -19.514 -10.747 1.00 0.00 N ATOM 765 CA PHE A 54 -8.881 -18.673 -9.608 1.00 0.00 C ATOM 766 C PHE A 54 -7.817 -18.777 -8.517 1.00 0.00 C ATOM 767 O PHE A 54 -7.431 -19.877 -8.121 1.00 0.00 O ATOM 768 CB PHE A 54 -10.225 -19.133 -9.047 1.00 0.00 C ATOM 769 CG PHE A 54 -11.196 -19.343 -10.186 1.00 0.00 C ATOM 770 CD1 PHE A 54 -11.060 -20.464 -11.016 1.00 0.00 C ATOM 771 CD2 PHE A 54 -12.232 -18.427 -10.412 1.00 0.00 C ATOM 772 CE1 PHE A 54 -11.956 -20.668 -12.070 1.00 0.00 C ATOM 773 CE2 PHE A 54 -13.129 -18.634 -11.470 1.00 0.00 C ATOM 774 CZ PHE A 54 -12.991 -19.756 -12.296 1.00 0.00 C ATOM 0 H PHE A 54 -8.428 -20.505 -10.525 1.00 0.00 H new ATOM 0 HA PHE A 54 -8.952 -17.637 -9.940 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.100 -20.059 -8.485 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.616 -18.389 -8.353 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.262 -21.171 -10.841 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.340 -17.563 -9.773 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.848 -21.531 -12.710 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.926 -17.928 -11.648 1.00 0.00 H new ATOM 0 HZ PHE A 54 -13.684 -19.917 -13.108 1.00 0.00 H new ATOM 784 N VAL A 55 -7.341 -17.629 -8.037 1.00 0.00 N ATOM 785 CA VAL A 55 -6.313 -17.601 -6.991 1.00 0.00 C ATOM 786 C VAL A 55 -6.725 -16.675 -5.849 1.00 0.00 C ATOM 787 O VAL A 55 -7.268 -15.594 -6.080 1.00 0.00 O ATOM 788 CB VAL A 55 -4.986 -17.124 -7.592 1.00 0.00 C ATOM 789 CG1 VAL A 55 -5.058 -15.623 -7.883 1.00 0.00 C ATOM 790 CG2 VAL A 55 -3.848 -17.396 -6.601 1.00 0.00 C ATOM 0 H VAL A 55 -7.647 -16.709 -8.352 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.195 -18.608 -6.591 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.799 -17.663 -8.521 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.112 -15.289 -8.310 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.864 -15.428 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.249 -15.081 -6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.904 -17.057 -7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.039 -16.860 -5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.791 -18.465 -6.398 1.00 0.00 H new ATOM 800 N ASP A 56 -6.468 -17.109 -4.621 1.00 0.00 N ATOM 801 CA ASP A 56 -6.816 -16.310 -3.453 1.00 0.00 C ATOM 802 C ASP A 56 -6.078 -14.974 -3.474 1.00 0.00 C ATOM 803 O ASP A 56 -4.931 -14.897 -3.917 1.00 0.00 O ATOM 804 CB ASP A 56 -6.459 -17.074 -2.176 1.00 0.00 C ATOM 805 CG ASP A 56 -7.427 -18.237 -1.981 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.410 -18.292 -2.700 1.00 0.00 O ATOM 807 OD2 ASP A 56 -7.168 -19.055 -1.114 1.00 0.00 O ATOM 0 H ASP A 56 -6.024 -18.002 -4.409 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.888 -16.117 -3.475 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.437 -17.447 -2.238 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.503 -16.405 -1.317 1.00 0.00 H new ATOM 812 N SER A 57 -6.738 -13.926 -2.990 1.00 0.00 N ATOM 813 CA SER A 57 -6.135 -12.597 -2.955 1.00 0.00 C ATOM 814 C SER A 57 -4.891 -12.592 -2.071 1.00 0.00 C ATOM 815 O SER A 57 -3.943 -11.850 -2.322 1.00 0.00 O ATOM 816 CB SER A 57 -7.151 -11.573 -2.435 1.00 0.00 C ATOM 817 OG SER A 57 -8.052 -11.243 -3.482 1.00 0.00 O ATOM 0 H SER A 57 -7.687 -13.970 -2.618 1.00 0.00 H new ATOM 0 HA SER A 57 -5.840 -12.326 -3.969 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.696 -11.982 -1.584 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.637 -10.678 -2.084 1.00 0.00 H new ATOM 0 HG SER A 57 -7.547 -11.044 -4.298 1.00 0.00 H new ATOM 823 N SER A 58 -4.907 -13.421 -1.037 1.00 0.00 N ATOM 824 CA SER A 58 -3.778 -13.500 -0.120 1.00 0.00 C ATOM 825 C SER A 58 -2.494 -13.823 -0.877 1.00 0.00 C ATOM 826 O SER A 58 -1.420 -13.328 -0.538 1.00 0.00 O ATOM 827 CB SER A 58 -4.034 -14.577 0.932 1.00 0.00 C ATOM 828 OG SER A 58 -5.136 -14.190 1.744 1.00 0.00 O ATOM 0 H SER A 58 -5.683 -14.044 -0.813 1.00 0.00 H new ATOM 0 HA SER A 58 -3.665 -12.533 0.370 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.242 -15.532 0.448 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.146 -14.718 1.548 1.00 0.00 H new ATOM 0 HG SER A 58 -5.303 -14.881 2.419 1.00 0.00 H new ATOM 834 N VAL A 59 -2.610 -14.659 -1.902 1.00 0.00 N ATOM 835 CA VAL A 59 -1.448 -15.041 -2.695 1.00 0.00 C ATOM 836 C VAL A 59 -0.843 -13.819 -3.380 1.00 0.00 C ATOM 837 O VAL A 59 0.375 -13.637 -3.383 1.00 0.00 O ATOM 838 CB VAL A 59 -1.845 -16.077 -3.750 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.617 -16.455 -4.586 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.395 -17.325 -3.055 1.00 0.00 C ATOM 0 H VAL A 59 -3.488 -15.082 -2.202 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.705 -15.476 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.610 -15.657 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.901 -17.193 -5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.226 -15.566 -5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.150 -16.876 -3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.678 -18.064 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.630 -17.745 -2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.269 -17.056 -2.462 1.00 0.00 H new ATOM 850 N GLY A 60 -1.699 -12.986 -3.966 1.00 0.00 N ATOM 851 CA GLY A 60 -1.229 -11.787 -4.651 1.00 0.00 C ATOM 852 C GLY A 60 -0.292 -12.159 -5.799 1.00 0.00 C ATOM 853 O GLY A 60 0.557 -11.364 -6.202 1.00 0.00 O ATOM 0 H GLY A 60 -2.710 -13.117 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.079 -11.224 -5.036 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.710 -11.138 -3.946 1.00 0.00 H new ATOM 857 N TYR A 61 -0.447 -13.377 -6.316 1.00 0.00 N ATOM 858 CA TYR A 61 0.402 -13.839 -7.409 1.00 0.00 C ATOM 859 C TYR A 61 -0.161 -15.105 -8.057 1.00 0.00 C ATOM 860 O TYR A 61 -0.818 -15.915 -7.407 1.00 0.00 O ATOM 861 CB TYR A 61 1.816 -14.116 -6.876 1.00 0.00 C ATOM 862 CG TYR A 61 2.620 -14.892 -7.897 1.00 0.00 C ATOM 863 CD1 TYR A 61 3.195 -14.229 -8.982 1.00 0.00 C ATOM 864 CD2 TYR A 61 2.787 -16.275 -7.754 1.00 0.00 C ATOM 865 CE1 TYR A 61 3.939 -14.945 -9.928 1.00 0.00 C ATOM 866 CE2 TYR A 61 3.531 -16.992 -8.699 1.00 0.00 C ATOM 867 CZ TYR A 61 4.107 -16.326 -9.787 1.00 0.00 C ATOM 868 OH TYR A 61 4.844 -17.031 -10.717 1.00 0.00 O ATOM 0 H TYR A 61 -1.143 -14.052 -6.000 1.00 0.00 H new ATOM 0 HA TYR A 61 0.435 -13.058 -8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.317 -13.175 -6.648 1.00 0.00 H new ATOM 0 HB3 TYR A 61 1.757 -14.680 -5.945 1.00 0.00 H new ATOM 0 HD1 TYR A 61 3.066 -13.162 -9.092 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.342 -16.789 -6.915 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.383 -14.430 -10.767 1.00 0.00 H new ATOM 0 HE2 TYR A 61 3.660 -18.059 -8.588 1.00 0.00 H new ATOM 0 HH TYR A 61 4.575 -17.973 -10.701 1.00 0.00 H new ATOM 878 N TYR A 62 0.132 -15.273 -9.344 1.00 0.00 N ATOM 879 CA TYR A 62 -0.318 -16.454 -10.071 1.00 0.00 C ATOM 880 C TYR A 62 0.556 -16.687 -11.298 1.00 0.00 C ATOM 881 O TYR A 62 1.206 -15.767 -11.792 1.00 0.00 O ATOM 882 CB TYR A 62 -1.783 -16.301 -10.507 1.00 0.00 C ATOM 883 CG TYR A 62 -2.363 -17.668 -10.785 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.662 -18.526 -9.723 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.594 -18.078 -12.099 1.00 0.00 C ATOM 886 CE1 TYR A 62 -3.195 -19.795 -9.973 1.00 0.00 C ATOM 887 CE2 TYR A 62 -3.126 -19.345 -12.355 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.428 -20.206 -11.290 1.00 0.00 C ATOM 889 OH TYR A 62 -3.952 -21.457 -11.537 1.00 0.00 O ATOM 0 H TYR A 62 0.674 -14.612 -9.900 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.237 -17.311 -9.403 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.357 -15.801 -9.727 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.846 -15.677 -11.399 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.481 -18.208 -8.707 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.361 -17.415 -12.919 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.426 -20.456 -9.151 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.304 -19.661 -13.372 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.643 -21.659 -10.872 1.00 0.00 H new ATOM 899 N THR A 63 0.562 -17.924 -11.786 1.00 0.00 N ATOM 900 CA THR A 63 1.352 -18.284 -12.963 1.00 0.00 C ATOM 901 C THR A 63 0.472 -18.978 -13.995 1.00 0.00 C ATOM 902 O THR A 63 -0.338 -19.839 -13.656 1.00 0.00 O ATOM 903 CB THR A 63 2.492 -19.217 -12.556 1.00 0.00 C ATOM 904 OG1 THR A 63 3.281 -18.588 -11.557 1.00 0.00 O ATOM 905 CG2 THR A 63 3.364 -19.524 -13.776 1.00 0.00 C ATOM 0 H THR A 63 0.029 -18.696 -11.385 1.00 0.00 H new ATOM 0 HA THR A 63 1.765 -17.374 -13.400 1.00 0.00 H new ATOM 0 HB THR A 63 2.079 -20.146 -12.164 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.477 -17.666 -11.827 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.177 -20.189 -13.484 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.759 -20.005 -14.544 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.779 -18.596 -14.170 1.00 0.00 H new ATOM 913 N VAL A 64 0.642 -18.605 -15.262 1.00 0.00 N ATOM 914 CA VAL A 64 -0.131 -19.203 -16.350 1.00 0.00 C ATOM 915 C VAL A 64 0.819 -19.643 -17.463 1.00 0.00 C ATOM 916 O VAL A 64 1.330 -18.817 -18.218 1.00 0.00 O ATOM 917 CB VAL A 64 -1.145 -18.178 -16.896 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.434 -18.233 -16.068 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.541 -16.774 -16.800 1.00 0.00 C ATOM 0 H VAL A 64 1.307 -17.892 -15.561 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.675 -20.071 -15.976 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.374 -18.413 -17.935 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.148 -17.507 -16.457 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.863 -19.233 -16.129 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.209 -17.998 -15.028 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.253 -16.044 -17.185 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.315 -16.546 -15.758 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.376 -16.731 -17.388 1.00 0.00 H new ATOM 929 N THR A 65 1.055 -20.953 -17.557 1.00 0.00 N ATOM 930 CA THR A 65 1.951 -21.496 -18.582 1.00 0.00 C ATOM 931 C THR A 65 1.167 -22.304 -19.599 1.00 0.00 C ATOM 932 O THR A 65 0.073 -22.789 -19.314 1.00 0.00 O ATOM 933 CB THR A 65 3.006 -22.399 -17.934 1.00 0.00 C ATOM 934 OG1 THR A 65 2.446 -23.685 -17.707 1.00 0.00 O ATOM 935 CG2 THR A 65 3.463 -21.799 -16.605 1.00 0.00 C ATOM 0 H THR A 65 0.642 -21.654 -16.941 1.00 0.00 H new ATOM 0 HA THR A 65 2.440 -20.661 -19.084 1.00 0.00 H new ATOM 0 HB THR A 65 3.865 -22.483 -18.599 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.118 -24.266 -17.294 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.213 -22.447 -16.152 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.894 -20.813 -16.780 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.609 -21.708 -15.934 1.00 0.00 H new ATOM 943 N GLY A 66 1.743 -22.449 -20.788 1.00 0.00 N ATOM 944 CA GLY A 66 1.096 -23.205 -21.857 1.00 0.00 C ATOM 945 C GLY A 66 0.581 -22.277 -22.950 1.00 0.00 C ATOM 946 O GLY A 66 -0.507 -22.483 -23.491 1.00 0.00 O ATOM 0 H GLY A 66 2.651 -22.056 -21.036 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.803 -23.917 -22.283 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.268 -23.784 -21.448 1.00 0.00 H new ATOM 950 N LEU A 67 1.379 -21.263 -23.284 1.00 0.00 N ATOM 951 CA LEU A 67 1.010 -20.310 -24.330 1.00 0.00 C ATOM 952 C LEU A 67 1.961 -20.475 -25.509 1.00 0.00 C ATOM 953 O LEU A 67 3.131 -20.110 -25.430 1.00 0.00 O ATOM 954 CB LEU A 67 1.100 -18.880 -23.799 1.00 0.00 C ATOM 955 CG LEU A 67 0.493 -18.800 -22.397 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.625 -17.371 -21.872 1.00 0.00 C ATOM 957 CD2 LEU A 67 -0.985 -19.183 -22.450 1.00 0.00 C ATOM 0 H LEU A 67 2.282 -21.081 -22.847 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.015 -20.503 -24.647 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.141 -18.559 -23.772 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.575 -18.201 -24.470 1.00 0.00 H new ATOM 0 HG LEU A 67 1.020 -19.488 -21.736 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.194 -17.309 -20.873 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.679 -17.095 -21.830 1.00 0.00 H new ATOM 0 HD13 LEU A 67 0.097 -16.688 -22.538 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.412 -19.124 -21.449 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.515 -18.498 -23.111 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.084 -20.201 -22.828 1.00 0.00 H new ATOM 969 N GLU A 68 1.467 -21.061 -26.583 1.00 0.00 N ATOM 970 CA GLU A 68 2.304 -21.307 -27.754 1.00 0.00 C ATOM 971 C GLU A 68 3.027 -20.030 -28.212 1.00 0.00 C ATOM 972 O GLU A 68 2.412 -18.967 -28.292 1.00 0.00 O ATOM 973 CB GLU A 68 1.455 -21.845 -28.913 1.00 0.00 C ATOM 974 CG GLU A 68 0.586 -22.999 -28.418 1.00 0.00 C ATOM 975 CD GLU A 68 1.450 -24.092 -27.794 1.00 0.00 C ATOM 976 OE1 GLU A 68 2.566 -24.275 -28.251 1.00 0.00 O ATOM 977 OE2 GLU A 68 0.982 -24.728 -26.862 1.00 0.00 O ATOM 0 H GLU A 68 0.501 -21.375 -26.674 1.00 0.00 H new ATOM 0 HA GLU A 68 3.052 -22.046 -27.467 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.827 -21.051 -29.317 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.100 -22.184 -29.723 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.132 -22.632 -27.685 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.012 -23.411 -29.248 1.00 0.00 H new ATOM 984 N PRO A 69 4.306 -20.109 -28.539 1.00 0.00 N ATOM 985 CA PRO A 69 5.087 -18.929 -29.025 1.00 0.00 C ATOM 986 C PRO A 69 4.732 -18.580 -30.459 1.00 0.00 C ATOM 987 O PRO A 69 4.281 -19.428 -31.228 1.00 0.00 O ATOM 988 CB PRO A 69 6.539 -19.397 -28.898 1.00 0.00 C ATOM 989 CG PRO A 69 6.471 -20.867 -29.120 1.00 0.00 C ATOM 990 CD PRO A 69 5.148 -21.322 -28.492 1.00 0.00 C ATOM 0 HA PRO A 69 4.884 -18.019 -28.460 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.179 -18.912 -29.635 1.00 0.00 H new ATOM 0 HB3 PRO A 69 6.949 -19.161 -27.916 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.501 -21.104 -30.184 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.318 -21.372 -28.657 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.700 -22.143 -29.052 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.289 -21.673 -27.470 1.00 0.00 H new ATOM 998 N GLY A 70 4.949 -17.325 -30.813 1.00 0.00 N ATOM 999 CA GLY A 70 4.662 -16.869 -32.158 1.00 0.00 C ATOM 1000 C GLY A 70 3.161 -16.793 -32.415 1.00 0.00 C ATOM 1001 O GLY A 70 2.726 -16.524 -33.536 1.00 0.00 O ATOM 0 H GLY A 70 5.321 -16.608 -30.190 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.109 -15.887 -32.313 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.122 -17.546 -32.878 1.00 0.00 H new ATOM 1005 N ILE A 71 2.369 -17.031 -31.369 1.00 0.00 N ATOM 1006 CA ILE A 71 0.905 -16.988 -31.474 1.00 0.00 C ATOM 1007 C ILE A 71 0.376 -15.823 -30.653 1.00 0.00 C ATOM 1008 O ILE A 71 0.894 -15.507 -29.582 1.00 0.00 O ATOM 1009 CB ILE A 71 0.297 -18.328 -30.972 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.317 -19.385 -32.094 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.162 -18.126 -30.525 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.726 -19.962 -32.247 1.00 0.00 C ATOM 0 H ILE A 71 2.715 -17.256 -30.436 1.00 0.00 H new ATOM 0 HA ILE A 71 0.617 -16.849 -32.516 1.00 0.00 H new ATOM 0 HB ILE A 71 0.899 -18.669 -30.130 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.389 -20.184 -31.865 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.004 -18.936 -33.034 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.571 -19.075 -30.177 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.197 -17.397 -29.715 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.753 -17.763 -31.366 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.729 -20.708 -33.042 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.422 -19.161 -32.497 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.032 -20.429 -31.311 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.666 -15.190 -31.171 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.281 -14.058 -30.500 1.00 0.00 C ATOM 1026 C ASP A 72 -2.218 -14.532 -29.392 1.00 0.00 C ATOM 1027 O ASP A 72 -3.237 -15.162 -29.652 1.00 0.00 O ATOM 1028 CB ASP A 72 -2.042 -13.230 -31.534 1.00 0.00 C ATOM 1029 CG ASP A 72 -2.925 -12.181 -30.858 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -3.804 -12.567 -30.103 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -2.713 -11.004 -31.110 1.00 0.00 O ATOM 0 H ASP A 72 -1.103 -15.443 -32.057 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.509 -13.444 -30.037 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.335 -12.739 -32.202 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.658 -13.887 -32.148 1.00 0.00 H new ATOM 1036 N TYR A 73 -1.856 -14.227 -28.152 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.661 -14.627 -26.997 1.00 0.00 C ATOM 1038 C TYR A 73 -3.336 -13.423 -26.372 1.00 0.00 C ATOM 1039 O TYR A 73 -2.684 -12.486 -25.935 1.00 0.00 O ATOM 1040 CB TYR A 73 -1.750 -15.296 -25.945 1.00 0.00 C ATOM 1041 CG TYR A 73 -1.652 -16.785 -26.180 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -0.724 -17.297 -27.092 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.490 -17.651 -25.473 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -0.639 -18.680 -27.297 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.403 -19.032 -25.676 1.00 0.00 C ATOM 1046 CZ TYR A 73 -1.479 -19.545 -26.590 1.00 0.00 C ATOM 1047 OH TYR A 73 -1.393 -20.908 -26.790 1.00 0.00 O ATOM 0 H TYR A 73 -1.012 -13.705 -27.917 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.427 -15.327 -27.333 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.755 -14.852 -25.985 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.143 -15.107 -24.946 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.075 -16.628 -27.637 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.206 -17.253 -24.769 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.076 -19.078 -28.002 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -3.049 -19.701 -25.127 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.225 -21.233 -27.193 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.653 -13.466 -26.342 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.440 -12.391 -25.762 1.00 0.00 C ATOM 1059 C ASP A 74 -5.642 -12.664 -24.275 1.00 0.00 C ATOM 1060 O ASP A 74 -6.217 -13.684 -23.907 1.00 0.00 O ATOM 1061 CB ASP A 74 -6.791 -12.321 -26.476 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.674 -11.489 -27.748 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -6.190 -10.372 -27.659 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.064 -11.980 -28.793 1.00 0.00 O ATOM 0 H ASP A 74 -5.206 -14.238 -26.715 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.923 -11.439 -25.881 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.133 -13.326 -26.721 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.538 -11.883 -25.814 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.164 -11.757 -23.419 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.290 -11.927 -21.966 1.00 0.00 C ATOM 1071 C ILE A 75 -6.101 -10.781 -21.367 1.00 0.00 C ATOM 1072 O ILE A 75 -6.315 -9.753 -22.008 1.00 0.00 O ATOM 1073 CB ILE A 75 -3.888 -12.008 -21.307 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -2.862 -11.232 -22.169 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.450 -13.479 -21.176 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.298 -12.131 -23.277 1.00 0.00 C ATOM 0 H ILE A 75 -4.688 -10.901 -23.703 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.816 -12.861 -21.768 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.936 -11.563 -20.313 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.338 -10.357 -22.611 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.050 -10.869 -21.539 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.465 -13.525 -20.712 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.168 -14.019 -20.558 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.407 -13.935 -22.165 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.579 -11.568 -23.872 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.803 -12.993 -22.830 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.111 -12.472 -23.918 1.00 0.00 H new ATOM 1088 N SER A 76 -6.521 -10.966 -20.119 1.00 0.00 N ATOM 1089 CA SER A 76 -7.279 -9.941 -19.411 1.00 0.00 C ATOM 1090 C SER A 76 -7.129 -10.118 -17.904 1.00 0.00 C ATOM 1091 O SER A 76 -6.930 -11.233 -17.420 1.00 0.00 O ATOM 1092 CB SER A 76 -8.757 -9.993 -19.804 1.00 0.00 C ATOM 1093 OG SER A 76 -9.432 -8.878 -19.239 1.00 0.00 O ATOM 0 H SER A 76 -6.350 -11.814 -19.579 1.00 0.00 H new ATOM 0 HA SER A 76 -6.882 -8.966 -19.692 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.857 -9.982 -20.889 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.206 -10.922 -19.452 1.00 0.00 H new ATOM 0 HG SER A 76 -10.379 -8.907 -19.490 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.252 -9.022 -17.162 1.00 0.00 N ATOM 1100 CA VAL A 77 -7.157 -9.069 -15.703 1.00 0.00 C ATOM 1101 C VAL A 77 -8.367 -8.363 -15.088 1.00 0.00 C ATOM 1102 O VAL A 77 -8.424 -7.134 -15.052 1.00 0.00 O ATOM 1103 CB VAL A 77 -5.872 -8.373 -15.241 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -5.490 -8.850 -13.839 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -4.740 -8.700 -16.217 1.00 0.00 C ATOM 0 H VAL A 77 -7.417 -8.091 -17.544 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.138 -10.110 -15.380 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.038 -7.296 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.576 -8.349 -13.521 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.294 -8.614 -13.143 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.327 -9.928 -13.853 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.825 -8.206 -15.891 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.582 -9.778 -16.242 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.006 -8.349 -17.214 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.335 -9.141 -14.618 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.539 -8.568 -14.022 1.00 0.00 C ATOM 1117 C ILE A 78 -10.323 -8.338 -12.531 1.00 0.00 C ATOM 1118 O ILE A 78 -9.927 -9.249 -11.806 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.729 -9.510 -14.229 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -11.920 -9.757 -15.724 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -13.003 -8.869 -13.669 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -12.897 -10.920 -15.923 1.00 0.00 C ATOM 0 H ILE A 78 -9.312 -10.161 -14.637 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.750 -7.615 -14.506 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.535 -10.450 -13.713 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.303 -8.858 -16.207 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.963 -9.987 -16.192 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.846 -9.544 -13.819 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.876 -8.678 -12.603 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.194 -7.929 -14.186 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.036 -11.100 -16.989 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.495 -11.818 -15.453 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.856 -10.671 -15.469 1.00 0.00 H new ATOM 1134 N THR A 79 -10.591 -7.115 -12.080 1.00 0.00 N ATOM 1135 CA THR A 79 -10.423 -6.772 -10.666 1.00 0.00 C ATOM 1136 C THR A 79 -11.785 -6.666 -9.991 1.00 0.00 C ATOM 1137 O THR A 79 -12.581 -5.782 -10.308 1.00 0.00 O ATOM 1138 CB THR A 79 -9.687 -5.438 -10.536 1.00 0.00 C ATOM 1139 OG1 THR A 79 -8.428 -5.533 -11.186 1.00 0.00 O ATOM 1140 CG2 THR A 79 -9.475 -5.113 -9.056 1.00 0.00 C ATOM 0 H THR A 79 -10.923 -6.349 -12.666 1.00 0.00 H new ATOM 0 HA THR A 79 -9.840 -7.555 -10.182 1.00 0.00 H new ATOM 0 HB THR A 79 -10.278 -4.647 -10.998 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.954 -4.679 -11.107 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.950 -4.162 -8.964 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.441 -5.044 -8.557 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.882 -5.901 -8.592 1.00 0.00 H new ATOM 1148 N LEU A 80 -12.044 -7.578 -9.054 1.00 0.00 N ATOM 1149 CA LEU A 80 -13.317 -7.594 -8.332 1.00 0.00 C ATOM 1150 C LEU A 80 -13.089 -7.376 -6.843 1.00 0.00 C ATOM 1151 O LEU A 80 -12.446 -8.192 -6.181 1.00 0.00 O ATOM 1152 CB LEU A 80 -14.011 -8.943 -8.540 1.00 0.00 C ATOM 1153 CG LEU A 80 -14.078 -9.262 -10.037 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -14.756 -10.620 -10.237 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -14.881 -8.175 -10.771 1.00 0.00 C ATOM 0 H LEU A 80 -11.393 -8.313 -8.778 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.944 -6.790 -8.718 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.467 -9.728 -8.015 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -15.016 -8.915 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 80 -13.067 -9.293 -10.442 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -14.805 -10.849 -11.302 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.181 -11.392 -9.726 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.765 -10.587 -9.826 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -14.924 -8.410 -11.835 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -15.893 -8.135 -10.367 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -14.397 -7.208 -10.632 1.00 0.00 H new ATOM 1167 N ILE A 81 -13.634 -6.281 -6.316 1.00 0.00 N ATOM 1168 CA ILE A 81 -13.499 -5.979 -4.893 1.00 0.00 C ATOM 1169 C ILE A 81 -14.763 -5.301 -4.371 1.00 0.00 C ATOM 1170 O ILE A 81 -15.424 -4.557 -5.095 1.00 0.00 O ATOM 1171 CB ILE A 81 -12.273 -5.084 -4.647 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -12.447 -3.709 -5.348 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -11.023 -5.784 -5.193 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -12.919 -2.655 -4.347 1.00 0.00 C ATOM 0 H ILE A 81 -14.169 -5.594 -6.848 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.358 -6.916 -4.353 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.169 -4.914 -3.575 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.502 -3.399 -5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.168 -3.797 -6.160 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -10.150 -5.155 -5.022 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -10.888 -6.738 -4.683 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.141 -5.958 -6.263 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.036 -1.698 -4.855 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.875 -2.959 -3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.183 -2.555 -3.549 1.00 0.00 H new ATOM 1186 N ASN A 82 -15.096 -5.572 -3.113 1.00 0.00 N ATOM 1187 CA ASN A 82 -16.289 -4.991 -2.503 1.00 0.00 C ATOM 1188 C ASN A 82 -16.158 -3.478 -2.364 1.00 0.00 C ATOM 1189 O ASN A 82 -17.060 -2.730 -2.741 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.512 -5.608 -1.126 1.00 0.00 C ATOM 1191 CG ASN A 82 -17.707 -4.946 -0.443 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -17.537 -4.214 0.532 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -18.908 -5.157 -0.903 1.00 0.00 N ATOM 0 H ASN A 82 -14.561 -6.186 -2.499 1.00 0.00 H new ATOM 0 HA ASN A 82 -17.139 -5.204 -3.151 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.686 -6.680 -1.223 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -15.619 -5.484 -0.514 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -19.711 -4.715 -0.455 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -19.045 -5.764 -1.711 1.00 0.00 H new ATOM 1200 N GLY A 83 -15.025 -3.037 -1.828 1.00 0.00 N ATOM 1201 CA GLY A 83 -14.766 -1.610 -1.645 1.00 0.00 C ATOM 1202 C GLY A 83 -14.971 -1.202 -0.192 1.00 0.00 C ATOM 1203 O GLY A 83 -14.171 -1.546 0.677 1.00 0.00 O ATOM 0 H GLY A 83 -14.270 -3.646 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.746 -1.379 -1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.430 -1.031 -2.287 1.00 0.00 H new ATOM 1207 N GLY A 84 -16.048 -0.466 0.067 1.00 0.00 N ATOM 1208 CA GLY A 84 -16.342 -0.018 1.421 1.00 0.00 C ATOM 1209 C GLY A 84 -16.802 -1.182 2.288 1.00 0.00 C ATOM 1210 O GLY A 84 -17.637 -1.986 1.874 1.00 0.00 O ATOM 0 H GLY A 84 -16.725 -0.170 -0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -15.454 0.439 1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -17.115 0.750 1.395 1.00 0.00 H new ATOM 1214 N GLU A 85 -16.254 -1.267 3.495 1.00 0.00 N ATOM 1215 CA GLU A 85 -16.620 -2.340 4.411 1.00 0.00 C ATOM 1216 C GLU A 85 -18.044 -2.143 4.914 1.00 0.00 C ATOM 1217 O GLU A 85 -18.345 -1.151 5.579 1.00 0.00 O ATOM 1218 CB GLU A 85 -15.655 -2.361 5.600 1.00 0.00 C ATOM 1219 CG GLU A 85 -14.266 -2.785 5.120 1.00 0.00 C ATOM 1220 CD GLU A 85 -13.274 -2.724 6.277 1.00 0.00 C ATOM 1221 OE1 GLU A 85 -13.690 -2.377 7.370 1.00 0.00 O ATOM 1222 OE2 GLU A 85 -12.112 -3.023 6.053 1.00 0.00 O ATOM 0 H GLU A 85 -15.561 -0.613 3.859 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.560 -3.289 3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.607 -1.374 6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.015 -3.052 6.362 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -14.305 -3.797 4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -13.936 -2.132 4.312 1.00 0.00 H new ATOM 1229 N SER A 86 -18.916 -3.093 4.595 1.00 0.00 N ATOM 1230 CA SER A 86 -20.305 -3.002 5.024 1.00 0.00 C ATOM 1231 C SER A 86 -20.404 -3.139 6.539 1.00 0.00 C ATOM 1232 O SER A 86 -19.782 -4.020 7.133 1.00 0.00 O ATOM 1233 CB SER A 86 -21.130 -4.102 4.354 1.00 0.00 C ATOM 1234 OG SER A 86 -22.477 -4.018 4.801 1.00 0.00 O ATOM 0 H SER A 86 -18.690 -3.924 4.048 1.00 0.00 H new ATOM 0 HA SER A 86 -20.696 -2.027 4.732 1.00 0.00 H new ATOM 0 HB2 SER A 86 -21.087 -3.995 3.270 1.00 0.00 H new ATOM 0 HB3 SER A 86 -20.715 -5.081 4.595 1.00 0.00 H new ATOM 0 HG SER A 86 -23.008 -4.721 4.372 1.00 0.00 H new ATOM 1240 N ALA A 87 -21.194 -2.266 7.155 1.00 0.00 N ATOM 1241 CA ALA A 87 -21.379 -2.292 8.604 1.00 0.00 C ATOM 1242 C ALA A 87 -20.028 -2.182 9.323 1.00 0.00 C ATOM 1243 O ALA A 87 -18.990 -2.543 8.771 1.00 0.00 O ATOM 1244 CB ALA A 87 -22.097 -3.598 9.013 1.00 0.00 C ATOM 0 H ALA A 87 -21.716 -1.532 6.676 1.00 0.00 H new ATOM 0 HA ALA A 87 -21.992 -1.439 8.896 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -22.234 -3.615 10.094 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -23.070 -3.647 8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -21.495 -4.455 8.710 1.00 0.00 H new ATOM 1250 N PRO A 88 -20.024 -1.698 10.541 1.00 0.00 N ATOM 1251 CA PRO A 88 -18.772 -1.550 11.341 1.00 0.00 C ATOM 1252 C PRO A 88 -18.162 -2.898 11.694 1.00 0.00 C ATOM 1253 O PRO A 88 -18.872 -3.866 11.966 1.00 0.00 O ATOM 1254 CB PRO A 88 -19.227 -0.786 12.596 1.00 0.00 C ATOM 1255 CG PRO A 88 -20.684 -1.095 12.722 1.00 0.00 C ATOM 1256 CD PRO A 88 -21.207 -1.241 11.294 1.00 0.00 C ATOM 0 HA PRO A 88 -17.988 -1.027 10.793 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.676 -1.111 13.479 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -19.057 0.286 12.490 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -20.841 -2.011 13.291 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -21.208 -0.298 13.250 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -22.023 -1.962 11.237 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -21.589 -0.296 10.907 1.00 0.00 H new ATOM 1264 N THR A 89 -16.839 -2.946 11.689 1.00 0.00 N ATOM 1265 CA THR A 89 -16.124 -4.169 12.008 1.00 0.00 C ATOM 1266 C THR A 89 -15.947 -4.302 13.518 1.00 0.00 C ATOM 1267 O THR A 89 -16.171 -3.349 14.264 1.00 0.00 O ATOM 1268 CB THR A 89 -14.755 -4.154 11.335 1.00 0.00 C ATOM 1269 OG1 THR A 89 -13.867 -3.335 12.081 1.00 0.00 O ATOM 1270 CG2 THR A 89 -14.885 -3.611 9.914 1.00 0.00 C ATOM 0 H THR A 89 -16.240 -2.151 11.467 1.00 0.00 H new ATOM 0 HA THR A 89 -16.702 -5.018 11.643 1.00 0.00 H new ATOM 0 HB THR A 89 -14.362 -5.170 11.296 1.00 0.00 H new ATOM 0 HG1 THR A 89 -12.988 -3.328 11.649 1.00 0.00 H new ATOM 0 HG21 THR A 89 -13.905 -3.602 9.437 1.00 0.00 H new ATOM 0 HG22 THR A 89 -15.561 -4.246 9.342 1.00 0.00 H new ATOM 0 HG23 THR A 89 -15.282 -2.596 9.947 1.00 0.00 H new ATOM 1278 N THR A 90 -15.537 -5.492 13.962 1.00 0.00 N ATOM 1279 CA THR A 90 -15.328 -5.742 15.391 1.00 0.00 C ATOM 1280 C THR A 90 -13.952 -6.348 15.633 1.00 0.00 C ATOM 1281 O THR A 90 -13.391 -7.023 14.770 1.00 0.00 O ATOM 1282 CB THR A 90 -16.401 -6.702 15.913 1.00 0.00 C ATOM 1283 OG1 THR A 90 -16.288 -7.948 15.241 1.00 0.00 O ATOM 1284 CG2 THR A 90 -17.788 -6.109 15.666 1.00 0.00 C ATOM 0 H THR A 90 -15.344 -6.292 13.359 1.00 0.00 H new ATOM 0 HA THR A 90 -15.395 -4.791 15.920 1.00 0.00 H new ATOM 0 HB THR A 90 -16.261 -6.853 16.983 1.00 0.00 H new ATOM 0 HG1 THR A 90 -16.973 -8.564 15.576 1.00 0.00 H new ATOM 0 HG21 THR A 90 -18.549 -6.795 16.039 1.00 0.00 H new ATOM 0 HG22 THR A 90 -17.874 -5.155 16.186 1.00 0.00 H new ATOM 0 HG23 THR A 90 -17.932 -5.954 14.597 1.00 0.00 H new ATOM 1292 N LEU A 91 -13.415 -6.100 16.819 1.00 0.00 N ATOM 1293 CA LEU A 91 -12.106 -6.621 17.183 1.00 0.00 C ATOM 1294 C LEU A 91 -12.182 -8.114 17.484 1.00 0.00 C ATOM 1295 O LEU A 91 -13.212 -8.613 17.936 1.00 0.00 O ATOM 1296 CB LEU A 91 -11.554 -5.859 18.400 1.00 0.00 C ATOM 1297 CG LEU A 91 -12.291 -6.263 19.690 1.00 0.00 C ATOM 1298 CD1 LEU A 91 -11.703 -5.484 20.863 1.00 0.00 C ATOM 1299 CD2 LEU A 91 -13.782 -5.935 19.566 1.00 0.00 C ATOM 0 H LEU A 91 -13.865 -5.542 17.545 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.431 -6.477 16.339 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.489 -6.063 18.508 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -11.659 -4.786 18.239 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.172 -7.334 19.853 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.219 -5.764 21.781 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.642 -5.715 20.958 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.827 -4.415 20.689 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.296 -6.224 20.483 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.907 -4.865 19.402 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.206 -6.483 18.724 1.00 0.00 H new ATOM 1311 N THR A 92 -11.082 -8.817 17.238 1.00 0.00 N ATOM 1312 CA THR A 92 -11.035 -10.250 17.499 1.00 0.00 C ATOM 1313 C THR A 92 -10.931 -10.508 18.997 1.00 0.00 C ATOM 1314 O THR A 92 -10.205 -9.812 19.707 1.00 0.00 O ATOM 1315 CB THR A 92 -9.835 -10.875 16.782 1.00 0.00 C ATOM 1316 OG1 THR A 92 -8.638 -10.282 17.265 1.00 0.00 O ATOM 1317 CG2 THR A 92 -9.954 -10.636 15.277 1.00 0.00 C ATOM 0 H THR A 92 -10.220 -8.423 16.862 1.00 0.00 H new ATOM 0 HA THR A 92 -11.952 -10.704 17.123 1.00 0.00 H new ATOM 0 HB THR A 92 -9.814 -11.948 16.975 1.00 0.00 H new ATOM 0 HG1 THR A 92 -7.868 -10.681 16.809 1.00 0.00 H new ATOM 0 HG21 THR A 92 -9.099 -11.082 14.769 1.00 0.00 H new ATOM 0 HG22 THR A 92 -10.873 -11.091 14.908 1.00 0.00 H new ATOM 0 HG23 THR A 92 -9.975 -9.564 15.079 1.00 0.00 H new ATOM 1325 N GLN A 93 -11.657 -11.512 19.476 1.00 0.00 N ATOM 1326 CA GLN A 93 -11.632 -11.842 20.895 1.00 0.00 C ATOM 1327 C GLN A 93 -10.279 -12.432 21.280 1.00 0.00 C ATOM 1328 O GLN A 93 -9.822 -13.406 20.681 1.00 0.00 O ATOM 1329 CB GLN A 93 -12.743 -12.844 21.217 1.00 0.00 C ATOM 1330 CG GLN A 93 -12.756 -13.132 22.719 1.00 0.00 C ATOM 1331 CD GLN A 93 -13.957 -14.003 23.071 1.00 0.00 C ATOM 1332 OE1 GLN A 93 -14.087 -15.119 22.566 1.00 0.00 O ATOM 1333 NE2 GLN A 93 -14.850 -13.557 23.914 1.00 0.00 N ATOM 0 H GLN A 93 -12.263 -12.105 18.910 1.00 0.00 H new ATOM 0 HA GLN A 93 -11.793 -10.929 21.468 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -13.708 -12.445 20.905 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -12.585 -13.768 20.661 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -11.834 -13.635 23.009 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -12.798 -12.197 23.277 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -14.741 -12.633 24.331 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -15.656 -14.133 24.155 1.00 0.00 H new ATOM 1342 N GLN A 94 -9.637 -11.832 22.282 1.00 0.00 N ATOM 1343 CA GLN A 94 -8.329 -12.300 22.745 1.00 0.00 C ATOM 1344 C GLN A 94 -8.475 -13.111 24.027 1.00 0.00 C ATOM 1345 O GLN A 94 -9.115 -12.672 24.983 1.00 0.00 O ATOM 1346 CB GLN A 94 -7.409 -11.103 23.003 1.00 0.00 C ATOM 1347 CG GLN A 94 -7.146 -10.355 21.691 1.00 0.00 C ATOM 1348 CD GLN A 94 -6.355 -11.238 20.730 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -5.447 -11.954 21.152 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -6.640 -11.222 19.457 1.00 0.00 N ATOM 0 H GLN A 94 -9.999 -11.024 22.788 1.00 0.00 H new ATOM 0 HA GLN A 94 -7.896 -12.934 21.972 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.867 -10.431 23.729 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.467 -11.443 23.433 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -8.092 -10.064 21.234 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -6.593 -9.437 21.892 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -7.393 -10.628 19.110 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -6.110 -11.804 18.808 1.00 0.00 H new ATOM 1359 N THR A 95 -7.877 -14.298 24.042 1.00 0.00 N ATOM 1360 CA THR A 95 -7.945 -15.164 25.212 1.00 0.00 C ATOM 1361 C THR A 95 -7.172 -14.556 26.378 1.00 0.00 C ATOM 1362 O THR A 95 -7.807 -13.989 27.252 1.00 0.00 O ATOM 1363 CB THR A 95 -7.366 -16.540 24.877 1.00 0.00 C ATOM 1364 OG1 THR A 95 -6.059 -16.383 24.342 1.00 0.00 O ATOM 1365 CG2 THR A 95 -8.259 -17.235 23.849 1.00 0.00 C ATOM 0 H THR A 95 -7.343 -14.680 23.261 1.00 0.00 H new ATOM 0 HA THR A 95 -8.991 -15.269 25.501 1.00 0.00 H new ATOM 0 HB THR A 95 -7.319 -17.146 25.782 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.685 -17.263 24.128 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.845 -18.215 23.611 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.262 -17.354 24.259 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.307 -16.632 22.942 1.00 0.00 H new TER 1373 THR A 95 ATOM 1374 N SER B 201 15.104 -2.408 -11.381 1.00 0.00 N ATOM 1375 CA SER B 201 14.584 -3.667 -11.988 1.00 0.00 C ATOM 1376 C SER B 201 14.377 -3.461 -13.485 1.00 0.00 C ATOM 1377 O SER B 201 13.922 -2.401 -13.918 1.00 0.00 O ATOM 1378 CB SER B 201 13.255 -4.037 -11.332 1.00 0.00 C ATOM 1379 OG SER B 201 12.217 -3.237 -11.890 1.00 0.00 O ATOM 0 HA SER B 201 15.302 -4.472 -11.830 1.00 0.00 H new ATOM 0 HB2 SER B 201 13.040 -5.094 -11.490 1.00 0.00 H new ATOM 0 HB3 SER B 201 13.312 -3.880 -10.255 1.00 0.00 H new ATOM 0 HG SER B 201 11.362 -3.473 -11.473 1.00 0.00 H new ATOM 1385 N SER B 202 14.707 -4.479 -14.272 1.00 0.00 N ATOM 1386 CA SER B 202 14.541 -4.397 -15.717 1.00 0.00 C ATOM 1387 C SER B 202 13.060 -4.356 -16.077 1.00 0.00 C ATOM 1388 O SER B 202 12.252 -5.072 -15.485 1.00 0.00 O ATOM 1389 CB SER B 202 15.196 -5.605 -16.386 1.00 0.00 C ATOM 1390 OG SER B 202 14.966 -5.550 -17.788 1.00 0.00 O ATOM 0 H SER B 202 15.088 -5.364 -13.937 1.00 0.00 H new ATOM 0 HA SER B 202 15.019 -3.484 -16.071 1.00 0.00 H new ATOM 0 HB2 SER B 202 16.267 -5.612 -16.182 1.00 0.00 H new ATOM 0 HB3 SER B 202 14.787 -6.528 -15.975 1.00 0.00 H new ATOM 0 HG SER B 202 15.387 -6.323 -18.219 1.00 0.00 H new ATOM 1396 N SER B 203 12.703 -3.515 -17.051 1.00 0.00 N ATOM 1397 CA SER B 203 11.310 -3.388 -17.485 1.00 0.00 C ATOM 1398 C SER B 203 11.209 -3.603 -19.004 1.00 0.00 C ATOM 1399 O SER B 203 11.655 -2.748 -19.770 1.00 0.00 O ATOM 1400 CB SER B 203 10.794 -1.991 -17.141 1.00 0.00 C ATOM 1401 OG SER B 203 11.601 -1.017 -17.785 1.00 0.00 O ATOM 0 H SER B 203 13.357 -2.914 -17.552 1.00 0.00 H new ATOM 0 HA SER B 203 10.710 -4.141 -16.974 1.00 0.00 H new ATOM 0 HB2 SER B 203 9.756 -1.887 -17.458 1.00 0.00 H new ATOM 0 HB3 SER B 203 10.814 -1.840 -16.062 1.00 0.00 H new ATOM 0 HG SER B 203 11.872 -1.348 -18.667 1.00 0.00 H new ATOM 1407 N PRO B 204 10.651 -4.706 -19.471 1.00 0.00 N ATOM 1408 CA PRO B 204 10.538 -4.964 -20.936 1.00 0.00 C ATOM 1409 C PRO B 204 9.423 -4.140 -21.580 1.00 0.00 C ATOM 1410 O PRO B 204 9.666 -3.366 -22.505 1.00 0.00 O ATOM 1411 CB PRO B 204 10.250 -6.471 -21.021 1.00 0.00 C ATOM 1412 CG PRO B 204 9.568 -6.813 -19.734 1.00 0.00 C ATOM 1413 CD PRO B 204 10.074 -5.815 -18.679 1.00 0.00 C ATOM 0 HA PRO B 204 11.439 -4.676 -21.478 1.00 0.00 H new ATOM 0 HB2 PRO B 204 9.616 -6.703 -21.877 1.00 0.00 H new ATOM 0 HB3 PRO B 204 11.171 -7.042 -21.143 1.00 0.00 H new ATOM 0 HG2 PRO B 204 8.485 -6.745 -19.841 1.00 0.00 H new ATOM 0 HG3 PRO B 204 9.795 -7.837 -19.437 1.00 0.00 H new ATOM 0 HD2 PRO B 204 9.263 -5.467 -18.040 1.00 0.00 H new ATOM 0 HD3 PRO B 204 10.821 -6.269 -18.028 1.00 0.00 H new ATOM 1421 N ILE B 205 8.201 -4.317 -21.088 1.00 0.00 N ATOM 1422 CA ILE B 205 7.053 -3.590 -21.612 1.00 0.00 C ATOM 1423 C ILE B 205 6.027 -3.359 -20.512 1.00 0.00 C ATOM 1424 O ILE B 205 5.822 -4.218 -19.655 1.00 0.00 O ATOM 1425 CB ILE B 205 6.426 -4.393 -22.756 1.00 0.00 C ATOM 1426 CG1 ILE B 205 5.017 -3.832 -23.118 1.00 0.00 C ATOM 1427 CG2 ILE B 205 6.332 -5.871 -22.347 1.00 0.00 C ATOM 1428 CD1 ILE B 205 3.898 -4.622 -22.409 1.00 0.00 C ATOM 0 H ILE B 205 7.981 -4.959 -20.326 1.00 0.00 H new ATOM 0 HA ILE B 205 7.381 -2.620 -21.986 1.00 0.00 H new ATOM 0 HB ILE B 205 7.056 -4.305 -23.641 1.00 0.00 H new ATOM 0 HG12 ILE B 205 4.958 -2.781 -22.835 1.00 0.00 H new ATOM 0 HG13 ILE B 205 4.871 -3.880 -24.197 1.00 0.00 H new ATOM 0 HG21 ILE B 205 5.886 -6.446 -23.159 1.00 0.00 H new ATOM 0 HG22 ILE B 205 7.330 -6.255 -22.137 1.00 0.00 H new ATOM 0 HG23 ILE B 205 5.713 -5.963 -21.455 1.00 0.00 H new ATOM 0 HD11 ILE B 205 2.929 -4.205 -22.683 1.00 0.00 H new ATOM 0 HD12 ILE B 205 3.942 -5.668 -22.713 1.00 0.00 H new ATOM 0 HD13 ILE B 205 4.031 -4.552 -21.329 1.00 0.00 H new ATOM 1440 N GLN B 206 5.378 -2.200 -20.545 1.00 0.00 N ATOM 1441 CA GLN B 206 4.363 -1.866 -19.547 1.00 0.00 C ATOM 1442 C GLN B 206 3.204 -1.134 -20.212 1.00 0.00 C ATOM 1443 O GLN B 206 3.409 -0.322 -21.113 1.00 0.00 O ATOM 1444 CB GLN B 206 4.973 -0.982 -18.456 1.00 0.00 C ATOM 1445 CG GLN B 206 5.450 0.337 -19.066 1.00 0.00 C ATOM 1446 CD GLN B 206 6.202 1.150 -18.019 1.00 0.00 C ATOM 1447 OE1 GLN B 206 6.466 0.616 -16.857 1.00 0.00 O flip ATOM 1448 NE2 GLN B 206 6.562 2.302 -18.264 1.00 0.00 N flip ATOM 0 H GLN B 206 5.534 -1.478 -21.248 1.00 0.00 H new ATOM 0 HA GLN B 206 3.994 -2.787 -19.096 1.00 0.00 H new ATOM 0 HB2 GLN B 206 4.235 -0.788 -17.678 1.00 0.00 H new ATOM 0 HB3 GLN B 206 5.808 -1.497 -17.982 1.00 0.00 H new ATOM 0 HG2 GLN B 206 6.098 0.140 -19.920 1.00 0.00 H new ATOM 0 HG3 GLN B 206 4.597 0.906 -19.437 1.00 0.00 H new ATOM 0 HE21 GLN B 206 6.356 2.719 -19.172 1.00 0.00 H new ATOM 0 HE22 GLN B 206 7.067 2.839 -17.559 1.00 0.00 H new ATOM 1457 N GLY B 207 1.989 -1.430 -19.763 1.00 0.00 N ATOM 1458 CA GLY B 207 0.794 -0.799 -20.322 1.00 0.00 C ATOM 1459 C GLY B 207 0.249 0.268 -19.386 1.00 0.00 C ATOM 1460 O GLY B 207 0.990 1.124 -18.905 1.00 0.00 O ATOM 0 H GLY B 207 1.804 -2.100 -19.017 1.00 0.00 H new ATOM 0 HA2 GLY B 207 1.033 -0.353 -21.287 1.00 0.00 H new ATOM 0 HA3 GLY B 207 0.030 -1.555 -20.501 1.00 0.00 H new ATOM 1464 N SER B 208 -1.053 0.205 -19.126 1.00 0.00 N ATOM 1465 CA SER B 208 -1.690 1.170 -18.242 1.00 0.00 C ATOM 1466 C SER B 208 -3.081 0.693 -17.830 1.00 0.00 C ATOM 1467 O SER B 208 -3.600 -0.281 -18.374 1.00 0.00 O ATOM 1468 CB SER B 208 -1.780 2.525 -18.931 1.00 0.00 C ATOM 1469 OG SER B 208 -2.637 2.426 -20.060 1.00 0.00 O ATOM 0 H SER B 208 -1.682 -0.499 -19.512 1.00 0.00 H new ATOM 0 HA SER B 208 -1.083 1.267 -17.342 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.161 3.274 -18.236 1.00 0.00 H new ATOM 0 HB3 SER B 208 -0.788 2.854 -19.242 1.00 0.00 H new ATOM 0 HG SER B 208 -2.697 3.298 -20.503 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.680 1.396 -16.872 1.00 0.00 N ATOM 1476 CA TRP B 209 -5.016 1.047 -16.393 1.00 0.00 C ATOM 1477 C TRP B 209 -6.082 1.741 -17.234 1.00 0.00 C ATOM 1478 O TRP B 209 -5.873 2.853 -17.723 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.180 1.462 -14.928 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.448 0.502 -14.047 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.129 0.554 -13.770 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -4.977 -0.649 -13.328 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -2.809 -0.490 -12.921 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -3.915 -1.261 -12.619 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -6.257 -1.217 -13.222 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -4.120 -2.395 -11.833 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -6.466 -2.359 -12.430 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -5.399 -2.946 -11.737 1.00 0.00 C ATOM 0 H TRP B 209 -3.264 2.207 -16.414 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.137 -0.033 -16.480 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -4.795 2.471 -14.781 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.237 1.482 -14.662 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.436 1.290 -14.149 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -1.871 -0.669 -12.562 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -7.086 -0.773 -13.753 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -3.294 -2.844 -11.302 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -7.455 -2.787 -12.355 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -5.566 -3.823 -11.130 1.00 0.00 H new ATOM 1499 N THR B 210 -7.228 1.081 -17.398 1.00 0.00 N ATOM 1500 CA THR B 210 -8.330 1.639 -18.180 1.00 0.00 C ATOM 1501 C THR B 210 -9.628 1.612 -17.376 1.00 0.00 C ATOM 1502 O THR B 210 -10.007 0.574 -16.827 1.00 0.00 O ATOM 1503 CB THR B 210 -8.510 0.831 -19.467 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.812 -0.518 -19.138 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.218 0.881 -20.286 1.00 0.00 C ATOM 0 H THR B 210 -7.417 0.161 -17.000 1.00 0.00 H new ATOM 0 HA THR B 210 -8.091 2.674 -18.426 1.00 0.00 H new ATOM 0 HB THR B 210 -9.326 1.254 -20.052 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.330 -0.772 -18.324 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.346 0.306 -21.203 1.00 0.00 H new ATOM 0 HG22 THR B 210 -6.986 1.916 -20.537 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.401 0.457 -19.703 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.309 2.755 -17.312 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.572 2.852 -16.581 1.00 0.00 C ATOM 1515 C TRP B 211 -12.741 2.517 -17.508 1.00 0.00 C ATOM 1516 O TRP B 211 -12.998 3.226 -18.481 1.00 0.00 O ATOM 1517 CB TRP B 211 -11.737 4.272 -16.015 1.00 0.00 C ATOM 1518 CG TRP B 211 -13.141 4.468 -15.532 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -14.023 5.346 -16.059 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -13.839 3.776 -14.458 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.219 5.241 -15.373 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -15.156 4.286 -14.377 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.461 2.768 -13.555 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -16.068 3.810 -13.434 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.377 2.287 -12.604 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -15.677 2.809 -12.543 1.00 0.00 C ATOM 0 H TRP B 211 -10.009 3.623 -17.755 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.563 2.139 -15.757 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -11.036 4.430 -15.196 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.501 5.009 -16.783 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -13.826 6.019 -16.881 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -16.047 5.801 -15.578 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.461 2.361 -13.592 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -17.069 4.213 -13.394 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -14.078 1.510 -11.916 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.375 2.437 -11.808 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.455 1.442 -17.190 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.604 1.045 -17.996 1.00 0.00 C ATOM 1539 C GLU B 212 -15.464 0.034 -17.242 1.00 0.00 C ATOM 1540 O GLU B 212 -15.047 -0.517 -16.228 1.00 0.00 O ATOM 1541 CB GLU B 212 -14.119 0.458 -19.345 1.00 0.00 C ATOM 1542 CG GLU B 212 -14.166 -1.085 -19.343 1.00 0.00 C ATOM 1543 CD GLU B 212 -13.334 -1.628 -20.495 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -12.306 -1.041 -20.784 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -13.741 -2.618 -21.079 1.00 0.00 O ATOM 0 H GLU B 212 -13.262 0.837 -16.391 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.218 1.923 -18.197 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -14.742 0.840 -20.154 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -13.100 0.791 -19.542 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -13.786 -1.468 -18.396 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -15.197 -1.427 -19.434 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.634 -0.250 -17.781 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.495 -1.252 -17.185 1.00 0.00 C ATOM 1554 C ASN B 213 -17.648 -1.049 -15.674 1.00 0.00 C ATOM 1555 O ASN B 213 -17.737 -2.018 -14.921 1.00 0.00 O ATOM 1556 CB ASN B 213 -16.896 -2.636 -17.468 1.00 0.00 C ATOM 1557 CG ASN B 213 -17.149 -3.037 -18.917 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -16.241 -3.511 -19.600 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -18.338 -2.883 -19.426 1.00 0.00 N ATOM 0 H ASN B 213 -17.007 0.193 -18.621 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.489 -1.164 -17.624 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.824 -2.623 -17.269 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.336 -3.374 -16.797 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -18.518 -3.155 -20.392 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -19.089 -2.490 -18.858 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.685 0.206 -15.232 1.00 0.00 N ATOM 1567 CA GLY B 214 -17.836 0.498 -13.809 1.00 0.00 C ATOM 1568 C GLY B 214 -16.808 -0.256 -12.966 1.00 0.00 C ATOM 1569 O GLY B 214 -16.934 -0.336 -11.745 1.00 0.00 O ATOM 0 H GLY B 214 -17.613 1.028 -15.831 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.727 1.570 -13.644 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.841 0.227 -13.486 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.792 -0.809 -13.625 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.742 -1.553 -12.932 1.00 0.00 C ATOM 1575 C LYS B 215 -13.382 -1.301 -13.577 1.00 0.00 C ATOM 1576 O LYS B 215 -13.288 -1.039 -14.775 1.00 0.00 O ATOM 1577 CB LYS B 215 -15.052 -3.046 -12.984 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.356 -3.308 -12.251 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.590 -4.815 -12.155 1.00 0.00 C ATOM 1580 CE LYS B 215 -17.977 -5.072 -11.579 1.00 0.00 C ATOM 1581 NZ LYS B 215 -18.023 -4.618 -10.158 1.00 0.00 N ATOM 0 H LYS B 215 -15.673 -0.756 -14.637 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.708 -1.214 -11.896 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -15.129 -3.378 -14.019 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.242 -3.614 -12.526 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.320 -2.870 -11.253 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.184 -2.833 -12.778 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -16.502 -5.272 -13.141 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -15.830 -5.273 -11.522 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -18.728 -4.542 -12.165 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -18.216 -6.134 -11.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -18.882 -4.988 -9.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -17.185 -4.971 -9.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -18.034 -3.579 -10.126 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.327 -1.385 -12.772 1.00 0.00 N ATOM 1596 CA TRP B 216 -10.975 -1.167 -13.276 1.00 0.00 C ATOM 1597 C TRP B 216 -10.404 -2.471 -13.826 1.00 0.00 C ATOM 1598 O TRP B 216 -10.260 -3.453 -13.096 1.00 0.00 O ATOM 1599 CB TRP B 216 -10.078 -0.651 -12.150 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.575 0.687 -11.703 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.709 0.892 -11.000 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -9.977 1.999 -11.907 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -11.852 2.247 -10.763 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -10.808 2.971 -11.303 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -8.808 2.438 -12.555 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -10.492 4.331 -11.337 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -8.485 3.806 -12.591 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -9.325 4.749 -11.984 1.00 0.00 C ATOM 0 H TRP B 216 -12.381 -1.601 -11.776 1.00 0.00 H new ATOM 0 HA TRP B 216 -11.013 -0.428 -14.076 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -10.082 -1.352 -11.315 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -9.047 -0.573 -12.496 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.394 0.123 -10.675 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -12.632 2.660 -10.252 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.155 1.720 -13.028 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -11.143 5.053 -10.868 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -7.584 4.132 -13.090 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -9.071 5.798 -12.016 1.00 0.00 H new ATOM 1619 N THR B 217 -10.083 -2.478 -15.120 1.00 0.00 N ATOM 1620 CA THR B 217 -9.530 -3.672 -15.768 1.00 0.00 C ATOM 1621 C THR B 217 -8.256 -3.317 -16.525 1.00 0.00 C ATOM 1622 O THR B 217 -8.159 -2.252 -17.138 1.00 0.00 O ATOM 1623 CB THR B 217 -10.557 -4.269 -16.737 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.808 -4.401 -16.076 1.00 0.00 O ATOM 1625 CG2 THR B 217 -10.085 -5.651 -17.208 1.00 0.00 C ATOM 0 H THR B 217 -10.195 -1.675 -15.739 1.00 0.00 H new ATOM 0 HA THR B 217 -9.294 -4.408 -14.999 1.00 0.00 H new ATOM 0 HB THR B 217 -10.663 -3.610 -17.599 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.466 -4.781 -16.695 1.00 0.00 H new ATOM 0 HG21 THR B 217 -10.818 -6.071 -17.896 1.00 0.00 H new ATOM 0 HG22 THR B 217 -9.125 -5.554 -17.715 1.00 0.00 H new ATOM 0 HG23 THR B 217 -9.976 -6.311 -16.347 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.286 -4.226 -16.490 1.00 0.00 N ATOM 1634 CA TRP B 218 -6.019 -4.019 -17.187 1.00 0.00 C ATOM 1635 C TRP B 218 -5.987 -4.880 -18.442 1.00 0.00 C ATOM 1636 O TRP B 218 -6.061 -6.106 -18.368 1.00 0.00 O ATOM 1637 CB TRP B 218 -4.854 -4.393 -16.271 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.568 -4.220 -17.003 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -3.098 -5.058 -17.958 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.574 -3.167 -16.857 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.882 -4.584 -18.408 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.516 -3.420 -17.759 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.492 -2.027 -16.039 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.413 -2.572 -17.845 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.384 -1.171 -16.123 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.344 -1.443 -17.026 1.00 0.00 C ATOM 0 H TRP B 218 -7.352 -5.111 -15.988 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.926 -2.969 -17.465 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -4.864 -3.766 -15.379 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -4.958 -5.425 -15.937 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.594 -5.951 -18.310 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.323 -5.037 -19.131 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.287 -1.809 -15.341 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.384 -2.787 -18.541 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.331 -0.298 -15.490 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.507 -0.781 -17.087 1.00 0.00 H new ATOM 1657 N LYS B 219 -5.885 -4.230 -19.599 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.857 -4.941 -20.876 1.00 0.00 C ATOM 1659 C LYS B 219 -4.961 -4.225 -21.869 1.00 0.00 C ATOM 1660 O LYS B 219 -4.552 -3.084 -21.655 1.00 0.00 O ATOM 1661 CB LYS B 219 -7.269 -5.042 -21.458 1.00 0.00 C ATOM 1662 CG LYS B 219 -8.105 -6.017 -20.620 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.499 -6.195 -21.243 1.00 0.00 C ATOM 1664 CE LYS B 219 -10.336 -4.926 -21.047 1.00 0.00 C ATOM 1665 NZ LYS B 219 -11.768 -5.236 -21.308 1.00 0.00 N ATOM 0 H LYS B 219 -5.821 -3.215 -19.679 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.463 -5.941 -20.695 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.740 -4.059 -21.467 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -7.223 -5.383 -22.492 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.600 -6.981 -20.560 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -8.200 -5.643 -19.601 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -9.404 -6.415 -22.306 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -10.003 -7.046 -20.785 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -10.213 -4.549 -20.032 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -9.993 -4.142 -21.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -12.334 -4.369 -21.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -11.872 -5.609 -22.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -12.100 -5.946 -20.624 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.659 -4.912 -22.958 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.806 -4.345 -23.984 1.00 0.00 C ATOM 1681 C GLY B 220 -3.683 -5.275 -25.184 1.00 0.00 C ATOM 1682 O GLY B 220 -4.520 -6.158 -25.385 1.00 0.00 O ATOM 0 H GLY B 220 -4.990 -5.857 -23.152 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -4.211 -3.385 -24.306 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.817 -4.151 -23.570 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.653 -5.060 -25.995 1.00 0.00 N ATOM 1687 CA ILE B 221 -2.462 -5.876 -27.187 1.00 0.00 C ATOM 1688 C ILE B 221 -2.479 -7.365 -26.842 1.00 0.00 C ATOM 1689 O ILE B 221 -3.464 -8.051 -27.100 1.00 0.00 O ATOM 1690 CB ILE B 221 -1.116 -5.497 -27.857 1.00 0.00 C ATOM 1691 CG1 ILE B 221 -0.145 -4.944 -26.798 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -1.341 -4.430 -28.934 1.00 0.00 C ATOM 1693 CD1 ILE B 221 1.285 -4.990 -27.334 1.00 0.00 C ATOM 0 H ILE B 221 -1.947 -4.338 -25.852 1.00 0.00 H new ATOM 0 HA ILE B 221 -3.283 -5.684 -27.878 1.00 0.00 H new ATOM 0 HB ILE B 221 -0.693 -6.390 -28.317 1.00 0.00 H new ATOM 0 HG12 ILE B 221 -0.415 -3.919 -26.543 1.00 0.00 H new ATOM 0 HG13 ILE B 221 -0.219 -5.530 -25.882 1.00 0.00 H new ATOM 0 HG21 ILE B 221 -0.388 -4.173 -29.396 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -2.020 -4.817 -29.694 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.775 -3.540 -28.479 1.00 0.00 H new ATOM 0 HD11 ILE B 221 1.969 -4.598 -26.581 1.00 0.00 H new ATOM 0 HD12 ILE B 221 1.554 -6.021 -27.566 1.00 0.00 H new ATOM 0 HD13 ILE B 221 1.354 -4.385 -28.238 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.388 -7.851 -26.260 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.272 -9.257 -25.892 1.00 0.00 C ATOM 1707 C ILE B 222 -0.171 -9.434 -24.853 1.00 0.00 C ATOM 1708 O ILE B 222 0.293 -8.462 -24.253 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.945 -10.111 -27.115 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.262 -9.514 -27.833 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -2.137 -10.156 -28.076 1.00 0.00 C ATOM 1712 CD1 ILE B 222 0.779 -10.526 -28.840 1.00 0.00 C ATOM 0 H ILE B 222 -0.568 -7.289 -26.032 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.227 -9.579 -25.478 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.723 -11.127 -26.788 1.00 0.00 H new ATOM 0 HG12 ILE B 222 -0.018 -8.589 -28.337 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.043 -9.263 -27.115 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.884 -10.769 -28.941 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -2.999 -10.586 -27.566 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -2.377 -9.145 -28.406 1.00 0.00 H new ATOM 0 HD11 ILE B 222 1.642 -10.112 -29.361 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.071 -11.439 -28.321 1.00 0.00 H new ATOM 0 HD13 ILE B 222 -0.005 -10.754 -29.562 1.00 0.00 H new ATOM 1724 N ARG B 223 0.247 -10.680 -24.660 1.00 0.00 N ATOM 1725 CA ARG B 223 1.313 -10.991 -23.721 1.00 0.00 C ATOM 1726 C ARG B 223 2.454 -9.987 -23.850 1.00 0.00 C ATOM 1727 O ARG B 223 2.454 -9.138 -24.740 1.00 0.00 O ATOM 1728 CB ARG B 223 1.834 -12.401 -23.967 1.00 0.00 C ATOM 1729 CG ARG B 223 2.364 -12.517 -25.389 1.00 0.00 C ATOM 1730 CD ARG B 223 2.859 -13.936 -25.599 1.00 0.00 C ATOM 1731 NE ARG B 223 3.386 -14.089 -26.948 1.00 0.00 N ATOM 1732 CZ ARG B 223 3.790 -15.269 -27.404 1.00 0.00 C ATOM 1733 NH1 ARG B 223 3.718 -16.325 -26.639 1.00 0.00 N ATOM 1734 NH2 ARG B 223 4.255 -15.367 -28.616 1.00 0.00 N ATOM 0 H ARG B 223 -0.138 -11.491 -25.144 1.00 0.00 H new ATOM 0 HA ARG B 223 0.908 -10.930 -22.711 1.00 0.00 H new ATOM 0 HB2 ARG B 223 2.625 -12.635 -23.255 1.00 0.00 H new ATOM 0 HB3 ARG B 223 1.036 -13.126 -23.807 1.00 0.00 H new ATOM 0 HG2 ARG B 223 1.580 -12.278 -26.107 1.00 0.00 H new ATOM 0 HG3 ARG B 223 3.173 -11.805 -25.552 1.00 0.00 H new ATOM 0 HD2 ARG B 223 3.634 -14.171 -24.869 1.00 0.00 H new ATOM 0 HD3 ARG B 223 2.044 -14.641 -25.437 1.00 0.00 H new ATOM 0 HE ARG B 223 3.446 -13.272 -27.556 1.00 0.00 H new ATOM 0 HH11 ARG B 223 3.351 -16.244 -25.691 1.00 0.00 H new ATOM 0 HH12 ARG B 223 4.028 -17.231 -26.990 1.00 0.00 H new ATOM 0 HH21 ARG B 223 4.308 -14.540 -29.210 1.00 0.00 H new ATOM 0 HH22 ARG B 223 4.567 -16.271 -28.971 1.00 0.00 H new ATOM 1748 N LEU B 224 3.420 -10.089 -22.956 1.00 0.00 N ATOM 1749 CA LEU B 224 4.563 -9.183 -22.975 1.00 0.00 C ATOM 1750 C LEU B 224 5.333 -9.332 -24.276 1.00 0.00 C ATOM 1751 O LEU B 224 5.740 -10.430 -24.649 1.00 0.00 O ATOM 1752 CB LEU B 224 5.503 -9.474 -21.797 1.00 0.00 C ATOM 1753 CG LEU B 224 4.709 -9.571 -20.475 1.00 0.00 C ATOM 1754 CD1 LEU B 224 3.733 -8.390 -20.369 1.00 0.00 C ATOM 1755 CD2 LEU B 224 3.927 -10.908 -20.395 1.00 0.00 C ATOM 0 H LEU B 224 3.440 -10.784 -22.210 1.00 0.00 H new ATOM 0 HA LEU B 224 4.186 -8.164 -22.890 1.00 0.00 H new ATOM 0 HB2 LEU B 224 6.038 -10.407 -21.975 1.00 0.00 H new ATOM 0 HB3 LEU B 224 6.252 -8.686 -21.720 1.00 0.00 H new ATOM 0 HG LEU B 224 5.415 -9.537 -19.646 1.00 0.00 H new ATOM 0 HD11 LEU B 224 3.175 -8.462 -19.435 1.00 0.00 H new ATOM 0 HD12 LEU B 224 4.291 -7.454 -20.387 1.00 0.00 H new ATOM 0 HD13 LEU B 224 3.039 -8.415 -21.209 1.00 0.00 H new ATOM 0 HD21 LEU B 224 3.376 -10.952 -19.455 1.00 0.00 H new ATOM 0 HD22 LEU B 224 3.228 -10.971 -21.229 1.00 0.00 H new ATOM 0 HD23 LEU B 224 4.627 -11.742 -20.445 1.00 0.00 H new ATOM 1767 N GLU B 225 5.532 -8.210 -24.960 1.00 0.00 N ATOM 1768 CA GLU B 225 6.259 -8.206 -26.223 1.00 0.00 C ATOM 1769 C GLU B 225 7.759 -8.177 -25.968 1.00 0.00 C ATOM 1770 O GLU B 225 8.221 -7.621 -24.971 1.00 0.00 O ATOM 1771 CB GLU B 225 5.852 -6.990 -27.058 1.00 0.00 C ATOM 1772 CG GLU B 225 6.340 -7.163 -28.497 1.00 0.00 C ATOM 1773 CD GLU B 225 5.523 -8.243 -29.198 1.00 0.00 C ATOM 1774 OE1 GLU B 225 4.556 -8.702 -28.610 1.00 0.00 O ATOM 1775 OE2 GLU B 225 5.872 -8.591 -30.314 1.00 0.00 O ATOM 0 H GLU B 225 5.200 -7.293 -24.661 1.00 0.00 H new ATOM 0 HA GLU B 225 6.011 -9.115 -26.771 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.768 -6.874 -27.043 1.00 0.00 H new ATOM 0 HB3 GLU B 225 6.276 -6.083 -26.627 1.00 0.00 H new ATOM 0 HG2 GLU B 225 6.250 -6.220 -29.036 1.00 0.00 H new ATOM 0 HG3 GLU B 225 7.396 -7.434 -28.502 1.00 0.00 H new ATOM 1782 N GLN B 226 8.511 -8.781 -26.875 1.00 0.00 N ATOM 1783 CA GLN B 226 9.959 -8.828 -26.749 1.00 0.00 C ATOM 1784 C GLN B 226 10.577 -7.485 -27.130 1.00 0.00 C ATOM 1785 O GLN B 226 11.694 -7.228 -26.712 1.00 0.00 O ATOM 1786 CB GLN B 226 10.513 -9.924 -27.655 1.00 0.00 C ATOM 1787 CG GLN B 226 9.944 -11.283 -27.230 1.00 0.00 C ATOM 1788 CD GLN B 226 10.513 -11.696 -25.877 1.00 0.00 C ATOM 1789 OE1 GLN B 226 10.062 -11.216 -24.837 1.00 0.00 O ATOM 1790 NE2 GLN B 226 11.482 -12.569 -25.827 1.00 0.00 N ATOM 0 H GLN B 226 8.143 -9.245 -27.705 1.00 0.00 H new ATOM 0 HA GLN B 226 10.213 -9.044 -25.711 1.00 0.00 H new ATOM 0 HB2 GLN B 226 10.251 -9.718 -28.693 1.00 0.00 H new ATOM 0 HB3 GLN B 226 11.601 -9.941 -27.598 1.00 0.00 H new ATOM 0 HG2 GLN B 226 8.857 -11.228 -27.173 1.00 0.00 H new ATOM 0 HG3 GLN B 226 10.186 -12.037 -27.979 1.00 0.00 H new ATOM 0 HE21 GLN B 226 11.855 -12.966 -26.689 1.00 0.00 H new ATOM 0 HE22 GLN B 226 11.866 -12.854 -24.926 1.00 0.00 H new TER 1799 GLN B 226