USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1231 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 236 GLN : amide:sc= -0.529 X(o=0.045,f=-0.066) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.574 X(o=0.045,f=-0.066) USER MOD Set 2.1: A 201 HIS : no HE2:sc= -0.28 K(o=-3,f=-3.8) USER MOD Set 2.2: A 205 HIS : +bothHN:sc= -2.69! C(o=-3!,f=-6.3!) USER MOD Set 3.1: A 187 THR OG1 : rot 119:sc= 1.06 USER MOD Set 3.2: A 191 THR OG1 : rot -119:sc= 1.26 USER MOD Set 4.1: A 151 HIS : +bothHN:sc= -0.407 K(o=-0.89,f=-2.9) USER MOD Set 4.2: A 166 HIS : no HD1:sc= -2.94! K(o=-0.89!,f=-1.7) USER MOD Set 4.3: A 168 TYR OH : rot -99:sc= 2.35 USER MOD Set 4.4: A 179 HIS : no HD1:sc= 0.12 K(o=-0.89,f=-3.3) USER MOD Set 5.1: A 96 HIS :FLIP no HD1:sc= -0.327 F(o=-2.2,f=-0.64) USER MOD Set 5.2: A 133 SER OG : rot -120:sc= -0.318 USER MOD Set 6.1: A 104 TYR OH : rot -175:sc= 1.54 USER MOD Set 6.2: A 110 LYS NZ :NH3+ -144:sc= 1.06 (180deg=-0.312) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -128:sc= 0.898 (180deg=-1.35) USER MOD Single : A 94 LYS NZ :NH3+ 177:sc= 0.845 (180deg=0.802) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0593 USER MOD Single : A 98 THR OG1 : rot 30:sc= 0.0699 USER MOD Single : A 99 TYR OH : rot -32:sc= 0.453 USER MOD Single : A 103 ASN : amide:sc= 1.43 K(o=1.4,f=-12!) USER MOD Single : A 105 THR OG1 : rot 150:sc= -0.146 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00179) USER MOD Single : A 122 LYS NZ :NH3+ -165:sc= 0.984 (180deg=0.506) USER MOD Single : A 128 THR OG1 : rot -80:sc= 1.27 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 180:sc=-0.00196 (180deg=-0.00196) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0324 USER MOD Single : A 155 TYR OH : rot 108:sc= 0.471 USER MOD Single : A 162 ASN : amide:sc= -0.917 X(o=-0.92,f=-0.49) USER MOD Single : A 175 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.86) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 64:sc= 0.126 USER MOD Single : A 193 THR OG1 : rot 155:sc= 0.716 USER MOD Single : A 194 ASN : amide:sc= -0.332 K(o=-0.33,f=-8.8!) USER MOD Single : A 206 SER OG : rot -118:sc= 0.791 USER MOD Single : A 211 HIS :FLIP no HE2:sc= -3! C(o=-4.7!,f=-3!) USER MOD Single : A 212 SER OG : rot 171:sc= 1.25 USER MOD Single : A 214 ASN : amide:sc= 0.762 K(o=0.76,f=-0.0082) USER MOD Single : A 215 THR OG1 : rot 72:sc= 1.47 USER MOD Single : A 219 MET CE :methyl 144:sc= -1.2 (180deg=-2.58!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot -88:sc= 1.48 USER MOD Single : A 224 HIS : no HE2:sc= -0.299 K(o=-0.3,f=-4.2!) USER MOD Single : A 225 SER OG : rot 180:sc= -0.0672 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= -0.161 USER MOD Single : A 243 GLN : amide:sc= -1.48 K(o=-1.5,f=-8.3!) USER MOD Single : A 244 SER OG : rot -55:sc= 1.06 USER MOD Single : A 246 TYR OH : rot 20:sc= -0.452! USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 3.334 2.063 -0.206 1.00 0.00 N ATOM 24 CA ARG A 84 3.976 3.334 -0.491 1.00 0.00 C ATOM 25 C ARG A 84 5.474 3.252 -0.192 1.00 0.00 C ATOM 26 O ARG A 84 5.944 2.267 0.374 1.00 0.00 O ATOM 27 CB ARG A 84 3.358 4.462 0.340 1.00 0.00 C ATOM 28 CG ARG A 84 1.905 4.710 -0.069 1.00 0.00 C ATOM 29 CD ARG A 84 1.418 6.070 0.438 1.00 0.00 C ATOM 30 NE ARG A 84 1.166 6.007 1.894 1.00 0.00 N ATOM 31 CZ ARG A 84 -0.032 5.753 2.439 1.00 0.00 C ATOM 32 NH1 ARG A 84 -1.013 5.232 1.689 1.00 0.00 N ATOM 33 NH2 ARG A 84 -0.250 6.020 3.734 1.00 0.00 N ATOM 0 HA ARG A 84 3.825 3.551 -1.548 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.403 4.206 1.398 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.938 5.376 0.208 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.817 4.670 -1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.270 3.920 0.332 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.163 6.836 0.222 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.506 6.357 -0.085 1.00 0.00 H new ATOM 0 HE ARG A 84 1.953 6.167 2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.848 5.029 0.703 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.924 5.039 2.104 1.00 0.00 H new ATOM 0 HH21 ARG A 84 0.496 6.417 4.306 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.162 5.827 4.148 1.00 0.00 H new ATOM 47 N THR A 85 6.182 4.301 -0.584 1.00 0.00 N ATOM 48 CA THR A 85 7.621 4.349 -0.386 1.00 0.00 C ATOM 49 C THR A 85 8.057 5.758 0.020 1.00 0.00 C ATOM 50 O THR A 85 7.612 6.742 -0.568 1.00 0.00 O ATOM 51 CB THR A 85 8.292 3.851 -1.669 1.00 0.00 C ATOM 52 OG1 THR A 85 7.860 4.773 -2.666 1.00 0.00 O ATOM 53 CG2 THR A 85 7.733 2.506 -2.137 1.00 0.00 C ATOM 0 H THR A 85 5.786 5.124 -1.038 1.00 0.00 H new ATOM 0 HA THR A 85 7.929 3.699 0.433 1.00 0.00 H new ATOM 0 HB THR A 85 9.366 3.761 -1.506 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.250 4.526 -3.531 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.243 2.198 -3.050 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.892 1.756 -1.362 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.665 2.604 -2.333 1.00 0.00 H new ATOM 61 N PHE A 86 8.921 5.808 1.022 1.00 0.00 N ATOM 62 CA PHE A 86 9.529 7.066 1.424 1.00 0.00 C ATOM 63 C PHE A 86 10.228 7.739 0.241 1.00 0.00 C ATOM 64 O PHE A 86 10.349 7.148 -0.831 1.00 0.00 O ATOM 65 CB PHE A 86 10.570 6.738 2.496 1.00 0.00 C ATOM 66 CG PHE A 86 10.070 6.933 3.929 1.00 0.00 C ATOM 67 CD1 PHE A 86 9.181 7.924 4.210 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.514 6.117 4.921 1.00 0.00 C ATOM 69 CE1 PHE A 86 8.718 8.105 5.540 1.00 0.00 C ATOM 70 CE2 PHE A 86 10.050 6.297 6.251 1.00 0.00 C ATOM 71 CZ PHE A 86 9.162 7.288 6.532 1.00 0.00 C ATOM 0 H PHE A 86 9.215 4.998 1.568 1.00 0.00 H new ATOM 0 HA PHE A 86 8.763 7.747 1.796 1.00 0.00 H new ATOM 0 HB2 PHE A 86 10.891 5.704 2.372 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.448 7.365 2.340 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.828 8.572 3.422 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.220 5.331 4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 86 8.013 8.892 5.764 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.402 5.647 7.039 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.809 7.426 7.543 1.00 0.00 H new ATOM 81 N PRO A 87 10.680 9.000 0.481 1.00 0.00 N ATOM 82 CA PRO A 87 11.511 9.694 -0.487 1.00 0.00 C ATOM 83 C PRO A 87 12.938 9.143 -0.479 1.00 0.00 C ATOM 84 O PRO A 87 13.792 9.633 0.259 1.00 0.00 O ATOM 85 CB PRO A 87 11.438 11.159 -0.090 1.00 0.00 C ATOM 86 CG PRO A 87 10.951 11.177 1.350 1.00 0.00 C ATOM 87 CD PRO A 87 10.411 9.793 1.677 1.00 0.00 C ATOM 0 HA PRO A 87 11.167 9.556 -1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.414 11.637 -0.178 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.755 11.706 -0.740 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.766 11.438 2.025 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.174 11.931 1.481 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.906 9.371 2.552 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.344 9.826 1.899 1.00 0.00 H new ATOM 95 N GLY A 88 13.153 8.131 -1.307 1.00 0.00 N ATOM 96 CA GLY A 88 14.423 7.425 -1.313 1.00 0.00 C ATOM 97 C GLY A 88 14.213 5.919 -1.486 1.00 0.00 C ATOM 98 O GLY A 88 15.162 5.182 -1.750 1.00 0.00 O ATOM 0 H GLY A 88 12.469 7.783 -1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.050 7.803 -2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.954 7.617 -0.381 1.00 0.00 H new ATOM 102 N ILE A 89 12.963 5.506 -1.332 1.00 0.00 N ATOM 103 CA ILE A 89 12.605 4.112 -1.527 1.00 0.00 C ATOM 104 C ILE A 89 13.255 3.266 -0.431 1.00 0.00 C ATOM 105 O ILE A 89 14.428 2.909 -0.531 1.00 0.00 O ATOM 106 CB ILE A 89 12.962 3.662 -2.946 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.102 4.386 -3.983 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.860 2.141 -3.079 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.829 4.483 -5.326 1.00 0.00 C ATOM 0 H ILE A 89 12.185 6.114 -1.074 1.00 0.00 H new ATOM 0 HA ILE A 89 11.527 3.978 -1.436 1.00 0.00 H new ATOM 0 HB ILE A 89 13.999 3.935 -3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.159 3.855 -4.113 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.858 5.386 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.118 1.847 -4.096 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.548 1.668 -2.378 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.841 1.824 -2.857 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.196 5.002 -6.046 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.760 5.035 -5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.050 3.481 -5.693 1.00 0.00 H new ATOM 121 N PRO A 90 12.444 2.959 0.616 1.00 0.00 N ATOM 122 CA PRO A 90 12.913 2.124 1.708 1.00 0.00 C ATOM 123 C PRO A 90 12.979 0.655 1.285 1.00 0.00 C ATOM 124 O PRO A 90 12.038 0.133 0.688 1.00 0.00 O ATOM 125 CB PRO A 90 11.934 2.372 2.843 1.00 0.00 C ATOM 126 CG PRO A 90 10.695 2.973 2.199 1.00 0.00 C ATOM 127 CD PRO A 90 11.062 3.399 0.788 1.00 0.00 C ATOM 0 HA PRO A 90 13.929 2.368 2.017 1.00 0.00 H new ATOM 0 HB2 PRO A 90 11.694 1.444 3.362 1.00 0.00 H new ATOM 0 HB3 PRO A 90 12.358 3.050 3.583 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.884 2.245 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 90 10.342 3.828 2.776 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.405 2.937 0.051 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.972 4.478 0.664 1.00 0.00 H new ATOM 135 N LYS A 91 14.099 0.028 1.611 1.00 0.00 N ATOM 136 CA LYS A 91 14.272 -1.388 1.337 1.00 0.00 C ATOM 137 C LYS A 91 15.654 -1.833 1.820 1.00 0.00 C ATOM 138 O LYS A 91 16.671 -1.297 1.382 1.00 0.00 O ATOM 139 CB LYS A 91 14.013 -1.684 -0.142 1.00 0.00 C ATOM 140 CG LYS A 91 14.679 -0.635 -1.035 1.00 0.00 C ATOM 141 CD LYS A 91 14.588 -1.034 -2.509 1.00 0.00 C ATOM 142 CE LYS A 91 13.135 -1.267 -2.926 1.00 0.00 C ATOM 143 NZ LYS A 91 13.049 -1.533 -4.380 1.00 0.00 N ATOM 0 H LYS A 91 14.897 0.475 2.063 1.00 0.00 H new ATOM 0 HA LYS A 91 13.537 -1.974 1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.395 -2.674 -0.391 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.940 -1.699 -0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.199 0.332 -0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.725 -0.520 -0.749 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.027 -0.252 -3.129 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.169 -1.940 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.722 -2.109 -2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.534 -0.394 -2.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.347 -0.897 -4.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.978 -1.369 -4.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.762 -2.520 -4.536 1.00 0.00 H new ATOM 157 N TRP A 92 15.647 -2.809 2.716 1.00 0.00 N ATOM 158 CA TRP A 92 16.888 -3.339 3.255 1.00 0.00 C ATOM 159 C TRP A 92 17.729 -3.855 2.086 1.00 0.00 C ATOM 160 O TRP A 92 17.192 -4.405 1.125 1.00 0.00 O ATOM 161 CB TRP A 92 16.613 -4.411 4.312 1.00 0.00 C ATOM 162 CG TRP A 92 16.099 -3.857 5.642 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.859 -3.931 6.143 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.867 -3.135 6.627 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.771 -3.313 7.373 1.00 0.00 N ATOM 166 CE2 TRP A 92 16.032 -2.814 7.677 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.225 -2.765 6.631 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.459 -2.108 8.808 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.636 -2.060 7.768 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.807 -1.729 8.834 1.00 0.00 C ATOM 0 H TRP A 92 14.802 -3.247 3.082 1.00 0.00 H new ATOM 0 HA TRP A 92 17.449 -2.559 3.770 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.882 -5.116 3.917 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.530 -4.971 4.494 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.031 -4.414 5.646 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.935 -3.236 7.952 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.897 -3.006 5.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.785 -1.868 9.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.670 -1.751 7.821 1.00 0.00 H new ATOM 0 HH2 TRP A 92 18.201 -1.182 9.678 1.00 0.00 H new ATOM 181 N ARG A 93 19.034 -3.658 2.204 1.00 0.00 N ATOM 182 CA ARG A 93 19.951 -4.066 1.154 1.00 0.00 C ATOM 183 C ARG A 93 20.386 -5.518 1.366 1.00 0.00 C ATOM 184 O ARG A 93 21.170 -6.055 0.585 1.00 0.00 O ATOM 185 CB ARG A 93 21.189 -3.169 1.124 1.00 0.00 C ATOM 186 CG ARG A 93 20.795 -1.692 1.048 1.00 0.00 C ATOM 187 CD ARG A 93 20.204 -1.354 -0.322 1.00 0.00 C ATOM 188 NE ARG A 93 18.790 -1.785 -0.385 1.00 0.00 N ATOM 189 CZ ARG A 93 18.219 -2.334 -1.465 1.00 0.00 C ATOM 190 NH1 ARG A 93 18.671 -2.030 -2.690 1.00 0.00 N ATOM 191 NH2 ARG A 93 17.195 -3.186 -1.323 1.00 0.00 N ATOM 0 H ARG A 93 19.478 -3.221 3.012 1.00 0.00 H new ATOM 0 HA ARG A 93 19.428 -3.974 0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.790 -3.343 2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.809 -3.428 0.266 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.068 -1.465 1.828 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.669 -1.068 1.235 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.274 -0.281 -0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.778 -1.847 -1.106 1.00 0.00 H new ATOM 0 HE ARG A 93 18.214 -1.656 0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.450 -1.381 -2.800 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.236 -2.448 -3.512 1.00 0.00 H new ATOM 0 HH21 ARG A 93 16.849 -3.417 -0.392 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.761 -3.603 -2.146 1.00 0.00 H new ATOM 205 N LYS A 94 19.858 -6.113 2.425 1.00 0.00 N ATOM 206 CA LYS A 94 20.198 -7.485 2.760 1.00 0.00 C ATOM 207 C LYS A 94 18.913 -8.274 3.021 1.00 0.00 C ATOM 208 O LYS A 94 17.961 -7.746 3.594 1.00 0.00 O ATOM 209 CB LYS A 94 21.190 -7.523 3.924 1.00 0.00 C ATOM 210 CG LYS A 94 20.769 -6.559 5.035 1.00 0.00 C ATOM 211 CD LYS A 94 19.669 -7.171 5.904 1.00 0.00 C ATOM 212 CE LYS A 94 19.938 -6.917 7.389 1.00 0.00 C ATOM 213 NZ LYS A 94 19.917 -5.467 7.679 1.00 0.00 N ATOM 0 H LYS A 94 19.197 -5.670 3.063 1.00 0.00 H new ATOM 0 HA LYS A 94 20.705 -7.967 1.924 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.252 -8.536 4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.186 -7.259 3.567 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.632 -6.313 5.654 1.00 0.00 H new ATOM 0 HG3 LYS A 94 20.414 -5.626 4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.704 -6.746 5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.610 -8.244 5.720 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.186 -7.425 7.993 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.906 -7.335 7.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.051 -5.315 8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.683 -4.997 7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 19.002 -5.068 7.386 1.00 0.00 H new ATOM 227 N THR A 95 18.927 -9.527 2.589 1.00 0.00 N ATOM 228 CA THR A 95 17.766 -10.385 2.746 1.00 0.00 C ATOM 229 C THR A 95 17.767 -11.037 4.129 1.00 0.00 C ATOM 230 O THR A 95 16.708 -11.265 4.714 1.00 0.00 O ATOM 231 CB THR A 95 17.767 -11.397 1.597 1.00 0.00 C ATOM 232 OG1 THR A 95 19.073 -11.967 1.638 1.00 0.00 O ATOM 233 CG2 THR A 95 17.697 -10.725 0.225 1.00 0.00 C ATOM 0 H THR A 95 19.724 -9.968 2.130 1.00 0.00 H new ATOM 0 HA THR A 95 16.841 -9.811 2.693 1.00 0.00 H new ATOM 0 HB THR A 95 16.923 -12.077 1.711 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.160 -12.636 0.927 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.701 -11.487 -0.554 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.782 -10.138 0.154 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.559 -10.070 0.096 1.00 0.00 H new ATOM 241 N HIS A 96 18.967 -11.320 4.614 1.00 0.00 N ATOM 242 CA HIS A 96 19.122 -11.911 5.933 1.00 0.00 C ATOM 243 C HIS A 96 18.861 -10.851 7.003 1.00 0.00 C ATOM 244 O HIS A 96 19.785 -10.174 7.452 1.00 0.00 O ATOM 245 CB HIS A 96 20.495 -12.571 6.074 1.00 0.00 C ATOM 246 CG HIS A 96 20.694 -13.300 7.382 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.934 -12.828 8.639 1.00 0.00 N flip ATOM 248 CD2 HIS A 96 20.655 -14.680 7.483 1.00 0.00 C flip ATOM 249 CE1 HIS A 96 21.036 -13.862 9.463 1.00 0.00 C flip ATOM 250 NE2 HIS A 96 20.862 -15.012 8.750 1.00 0.00 N flip ATOM 0 H HIS A 96 19.842 -11.151 4.117 1.00 0.00 H new ATOM 0 HA HIS A 96 18.387 -12.704 6.070 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.635 -13.274 5.253 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.266 -11.807 5.974 1.00 0.00 H new ATOM 0 HD2 HIS A 96 20.485 -15.369 6.669 1.00 0.00 H new ATOM 0 HE1 HIS A 96 21.226 -13.803 10.525 1.00 0.00 H new ATOM 0 HE2 HIS A 96 20.887 -15.960 9.125 1.00 0.00 H new ATOM 258 N LEU A 97 17.596 -10.740 7.385 1.00 0.00 N ATOM 259 CA LEU A 97 17.187 -9.717 8.332 1.00 0.00 C ATOM 260 C LEU A 97 17.200 -10.303 9.746 1.00 0.00 C ATOM 261 O LEU A 97 17.095 -11.516 9.919 1.00 0.00 O ATOM 262 CB LEU A 97 15.838 -9.120 7.928 1.00 0.00 C ATOM 263 CG LEU A 97 15.799 -8.408 6.574 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.400 -8.472 5.960 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.305 -6.969 6.696 1.00 0.00 C ATOM 0 H LEU A 97 16.841 -11.342 7.055 1.00 0.00 H new ATOM 0 HA LEU A 97 17.893 -8.886 8.323 1.00 0.00 H new ATOM 0 HB2 LEU A 97 15.098 -9.920 7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.531 -8.412 8.698 1.00 0.00 H new ATOM 0 HG LEU A 97 16.473 -8.931 5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.401 -7.958 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.114 -9.514 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.687 -7.990 6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.267 -6.486 5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.676 -6.420 7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.333 -6.974 7.058 1.00 0.00 H new ATOM 277 N THR A 98 17.331 -9.414 10.719 1.00 0.00 N ATOM 278 CA THR A 98 17.245 -9.814 12.114 1.00 0.00 C ATOM 279 C THR A 98 16.246 -8.927 12.861 1.00 0.00 C ATOM 280 O THR A 98 16.035 -7.774 12.489 1.00 0.00 O ATOM 281 CB THR A 98 18.655 -9.773 12.706 1.00 0.00 C ATOM 282 OG1 THR A 98 19.300 -8.720 11.995 1.00 0.00 O ATOM 283 CG2 THR A 98 19.474 -11.017 12.353 1.00 0.00 C ATOM 0 H THR A 98 17.496 -8.419 10.570 1.00 0.00 H new ATOM 0 HA THR A 98 16.866 -10.831 12.212 1.00 0.00 H new ATOM 0 HB THR A 98 18.591 -9.675 13.790 1.00 0.00 H new ATOM 0 HG1 THR A 98 18.635 -8.053 11.725 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.466 -10.938 12.797 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.973 -11.904 12.740 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.567 -11.096 11.270 1.00 0.00 H new ATOM 291 N TYR A 99 15.659 -9.499 13.903 1.00 0.00 N ATOM 292 CA TYR A 99 14.706 -8.768 14.719 1.00 0.00 C ATOM 293 C TYR A 99 14.796 -9.199 16.184 1.00 0.00 C ATOM 294 O TYR A 99 15.477 -10.172 16.509 1.00 0.00 O ATOM 295 CB TYR A 99 13.322 -9.130 14.178 1.00 0.00 C ATOM 296 CG TYR A 99 12.879 -10.557 14.504 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.256 -11.601 13.684 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.103 -10.802 15.618 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.840 -12.945 13.991 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.686 -12.145 15.926 1.00 0.00 C ATOM 301 CZ TYR A 99 12.075 -13.151 15.096 1.00 0.00 C ATOM 302 OH TYR A 99 11.682 -14.420 15.386 1.00 0.00 O ATOM 0 H TYR A 99 15.826 -10.460 14.200 1.00 0.00 H new ATOM 0 HA TYR A 99 14.905 -7.697 14.675 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.590 -8.432 14.585 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.321 -8.999 13.096 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.863 -11.410 12.812 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.808 -9.985 16.260 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.129 -13.771 13.358 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.079 -12.349 16.795 1.00 0.00 H new ATOM 0 HH TYR A 99 11.561 -14.923 14.554 1.00 0.00 H new ATOM 312 N ARG A 100 14.099 -8.456 17.030 1.00 0.00 N ATOM 313 CA ARG A 100 14.126 -8.721 18.458 1.00 0.00 C ATOM 314 C ARG A 100 12.986 -7.979 19.158 1.00 0.00 C ATOM 315 O ARG A 100 12.644 -6.859 18.781 1.00 0.00 O ATOM 316 CB ARG A 100 15.459 -8.290 19.074 1.00 0.00 C ATOM 317 CG ARG A 100 15.741 -9.060 20.366 1.00 0.00 C ATOM 318 CD ARG A 100 17.037 -8.578 21.020 1.00 0.00 C ATOM 319 NE ARG A 100 17.086 -9.017 22.432 1.00 0.00 N ATOM 320 CZ ARG A 100 17.951 -8.541 23.337 1.00 0.00 C ATOM 321 NH1 ARG A 100 18.790 -7.550 23.007 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.980 -9.058 24.574 1.00 0.00 N ATOM 0 H ARG A 100 13.511 -7.669 16.754 1.00 0.00 H new ATOM 0 HA ARG A 100 14.005 -9.795 18.597 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.265 -8.461 18.361 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.439 -7.220 19.281 1.00 0.00 H new ATOM 0 HG2 ARG A 100 14.910 -8.931 21.059 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.813 -10.126 20.150 1.00 0.00 H new ATOM 0 HD2 ARG A 100 17.896 -8.973 20.478 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.099 -7.491 20.966 1.00 0.00 H new ATOM 0 HE ARG A 100 16.419 -9.727 22.735 1.00 0.00 H new ATOM 0 HH11 ARG A 100 18.770 -7.157 22.066 1.00 0.00 H new ATOM 0 HH12 ARG A 100 19.448 -7.188 23.697 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.343 -9.814 24.826 1.00 0.00 H new ATOM 0 HH22 ARG A 100 18.639 -8.695 25.263 1.00 0.00 H new ATOM 336 N ILE A 101 12.427 -8.634 20.167 1.00 0.00 N ATOM 337 CA ILE A 101 11.408 -8.008 20.992 1.00 0.00 C ATOM 338 C ILE A 101 12.038 -7.543 22.307 1.00 0.00 C ATOM 339 O ILE A 101 12.496 -8.360 23.103 1.00 0.00 O ATOM 340 CB ILE A 101 10.217 -8.950 21.180 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.585 -9.309 19.833 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.197 -8.357 22.154 1.00 0.00 C ATOM 343 CD1 ILE A 101 10.479 -10.267 19.045 1.00 0.00 C ATOM 0 H ILE A 101 12.661 -9.591 20.431 1.00 0.00 H new ATOM 0 HA ILE A 101 11.009 -7.122 20.498 1.00 0.00 H new ATOM 0 HB ILE A 101 10.581 -9.878 21.622 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.610 -9.767 19.996 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.418 -8.402 19.253 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.361 -9.047 22.270 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.670 -8.195 23.122 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.832 -7.406 21.765 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.006 -10.506 18.092 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.445 -9.796 18.863 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.624 -11.183 19.617 1.00 0.00 H new ATOM 355 N VAL A 102 12.039 -6.232 22.493 1.00 0.00 N ATOM 356 CA VAL A 102 12.738 -5.637 23.621 1.00 0.00 C ATOM 357 C VAL A 102 11.984 -5.964 24.912 1.00 0.00 C ATOM 358 O VAL A 102 12.598 -6.275 25.931 1.00 0.00 O ATOM 359 CB VAL A 102 12.913 -4.134 23.395 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.537 -3.464 24.620 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.742 -3.861 22.138 1.00 0.00 C ATOM 0 H VAL A 102 11.568 -5.564 21.883 1.00 0.00 H new ATOM 0 HA VAL A 102 13.740 -6.056 23.714 1.00 0.00 H new ATOM 0 HB VAL A 102 11.924 -3.701 23.244 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.650 -2.396 24.433 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.891 -3.614 25.485 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.515 -3.904 24.817 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.851 -2.785 22.001 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.727 -4.315 22.246 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.239 -4.288 21.271 1.00 0.00 H new ATOM 371 N ASN A 103 10.665 -5.881 24.826 1.00 0.00 N ATOM 372 CA ASN A 103 9.824 -6.103 25.990 1.00 0.00 C ATOM 373 C ASN A 103 8.456 -6.616 25.536 1.00 0.00 C ATOM 374 O ASN A 103 8.159 -6.629 24.342 1.00 0.00 O ATOM 375 CB ASN A 103 9.606 -4.802 26.767 1.00 0.00 C ATOM 376 CG ASN A 103 9.072 -3.699 25.852 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.124 -3.786 24.635 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.557 -2.659 26.501 1.00 0.00 N ATOM 0 H ASN A 103 10.158 -5.663 23.968 1.00 0.00 H new ATOM 0 HA ASN A 103 10.322 -6.829 26.632 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.903 -4.975 27.582 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.545 -4.482 27.218 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.174 -1.871 25.979 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.545 -2.650 27.521 1.00 0.00 H new ATOM 385 N TYR A 104 7.660 -7.028 26.512 1.00 0.00 N ATOM 386 CA TYR A 104 6.368 -7.625 26.222 1.00 0.00 C ATOM 387 C TYR A 104 5.245 -6.881 26.947 1.00 0.00 C ATOM 388 O TYR A 104 5.495 -5.896 27.640 1.00 0.00 O ATOM 389 CB TYR A 104 6.439 -9.059 26.753 1.00 0.00 C ATOM 390 CG TYR A 104 7.568 -9.892 26.145 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.853 -9.776 26.638 1.00 0.00 C ATOM 392 CD2 TYR A 104 7.305 -10.760 25.104 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.917 -10.561 26.067 1.00 0.00 C ATOM 394 CE2 TYR A 104 8.369 -11.543 24.533 1.00 0.00 C ATOM 395 CZ TYR A 104 9.622 -11.405 25.043 1.00 0.00 C ATOM 396 OH TYR A 104 10.627 -12.146 24.502 1.00 0.00 O ATOM 0 H TYR A 104 7.885 -6.960 27.504 1.00 0.00 H new ATOM 0 HA TYR A 104 6.157 -7.584 25.153 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.566 -9.029 27.835 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.489 -9.556 26.557 1.00 0.00 H new ATOM 0 HD1 TYR A 104 9.060 -9.097 27.452 1.00 0.00 H new ATOM 0 HD2 TYR A 104 6.300 -10.851 24.718 1.00 0.00 H new ATOM 0 HE1 TYR A 104 10.926 -10.481 26.444 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.177 -12.225 23.718 1.00 0.00 H new ATOM 0 HH TYR A 104 10.288 -12.642 23.728 1.00 0.00 H new ATOM 406 N THR A 105 4.031 -7.381 26.762 1.00 0.00 N ATOM 407 CA THR A 105 2.864 -6.749 27.353 1.00 0.00 C ATOM 408 C THR A 105 2.291 -7.624 28.469 1.00 0.00 C ATOM 409 O THR A 105 2.293 -8.850 28.365 1.00 0.00 O ATOM 410 CB THR A 105 1.864 -6.462 26.231 1.00 0.00 C ATOM 411 OG1 THR A 105 0.631 -6.243 26.912 1.00 0.00 O ATOM 412 CG2 THR A 105 1.594 -7.690 25.358 1.00 0.00 C ATOM 0 H THR A 105 3.831 -8.216 26.211 1.00 0.00 H new ATOM 0 HA THR A 105 3.124 -5.802 27.827 1.00 0.00 H new ATOM 0 HB THR A 105 2.241 -5.650 25.609 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.080 -5.617 26.397 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.878 -7.431 24.578 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.525 -8.023 24.900 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.186 -8.492 25.974 1.00 0.00 H new ATOM 420 N PRO A 106 1.801 -6.943 29.539 1.00 0.00 N ATOM 421 CA PRO A 106 1.237 -7.645 30.679 1.00 0.00 C ATOM 422 C PRO A 106 -0.152 -8.197 30.350 1.00 0.00 C ATOM 423 O PRO A 106 -1.145 -7.786 30.950 1.00 0.00 O ATOM 424 CB PRO A 106 1.220 -6.622 31.802 1.00 0.00 C ATOM 425 CG PRO A 106 1.339 -5.264 31.131 1.00 0.00 C ATOM 426 CD PRO A 106 1.772 -5.491 29.693 1.00 0.00 C ATOM 0 HA PRO A 106 1.820 -8.520 30.965 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.299 -6.692 32.380 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.045 -6.789 32.495 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.385 -4.737 31.164 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.065 -4.642 31.655 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.074 -5.032 28.992 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.751 -5.053 29.500 1.00 0.00 H new ATOM 434 N ASP A 107 -0.178 -9.117 29.399 1.00 0.00 N ATOM 435 CA ASP A 107 -1.432 -9.714 28.969 1.00 0.00 C ATOM 436 C ASP A 107 -1.150 -11.074 28.324 1.00 0.00 C ATOM 437 O ASP A 107 -1.794 -12.067 28.657 1.00 0.00 O ATOM 438 CB ASP A 107 -2.132 -8.835 27.932 1.00 0.00 C ATOM 439 CG ASP A 107 -2.550 -7.451 28.433 1.00 0.00 C ATOM 440 OD1 ASP A 107 -1.694 -6.543 28.368 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.715 -7.332 28.869 1.00 0.00 O ATOM 0 H ASP A 107 0.649 -9.465 28.913 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.073 -9.820 29.844 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.468 -8.710 27.077 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -3.019 -9.358 27.574 1.00 0.00 H new ATOM 446 N LEU A 108 -0.188 -11.072 27.413 1.00 0.00 N ATOM 447 CA LEU A 108 0.165 -12.285 26.696 1.00 0.00 C ATOM 448 C LEU A 108 1.453 -12.864 27.283 1.00 0.00 C ATOM 449 O LEU A 108 2.234 -12.145 27.904 1.00 0.00 O ATOM 450 CB LEU A 108 0.241 -12.016 25.192 1.00 0.00 C ATOM 451 CG LEU A 108 -1.097 -11.918 24.457 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.887 -11.800 22.947 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.008 -13.093 24.821 1.00 0.00 C ATOM 0 H LEU A 108 0.358 -10.250 27.155 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.610 -13.041 26.822 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.786 -11.085 25.037 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.828 -12.810 24.731 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.600 -11.007 24.782 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.854 -11.732 22.449 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.303 -10.905 22.730 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.353 -12.678 22.584 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.953 -13.000 24.286 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.524 -14.029 24.543 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.197 -13.088 25.894 1.00 0.00 H new ATOM 465 N PRO A 109 1.640 -14.192 27.062 1.00 0.00 N ATOM 466 CA PRO A 109 2.901 -14.836 27.391 1.00 0.00 C ATOM 467 C PRO A 109 3.982 -14.477 26.369 1.00 0.00 C ATOM 468 O PRO A 109 3.679 -13.973 25.289 1.00 0.00 O ATOM 469 CB PRO A 109 2.586 -16.323 27.426 1.00 0.00 C ATOM 470 CG PRO A 109 1.282 -16.491 26.665 1.00 0.00 C ATOM 471 CD PRO A 109 0.660 -15.114 26.494 1.00 0.00 C ATOM 0 HA PRO A 109 3.306 -14.506 28.348 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.385 -16.902 26.964 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.488 -16.677 28.452 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.464 -16.951 25.694 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.605 -17.151 27.208 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.470 -14.893 25.444 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.296 -15.044 27.012 1.00 0.00 H new ATOM 479 N LYS A 110 5.222 -14.753 26.747 1.00 0.00 N ATOM 480 CA LYS A 110 6.359 -14.332 25.946 1.00 0.00 C ATOM 481 C LYS A 110 6.266 -14.974 24.560 1.00 0.00 C ATOM 482 O LYS A 110 6.161 -14.273 23.553 1.00 0.00 O ATOM 483 CB LYS A 110 7.670 -14.635 26.676 1.00 0.00 C ATOM 484 CG LYS A 110 8.012 -13.522 27.668 1.00 0.00 C ATOM 485 CD LYS A 110 9.165 -13.942 28.585 1.00 0.00 C ATOM 486 CE LYS A 110 10.489 -13.345 28.106 1.00 0.00 C ATOM 487 NZ LYS A 110 10.879 -13.927 26.803 1.00 0.00 N ATOM 0 H LYS A 110 5.464 -15.263 27.597 1.00 0.00 H new ATOM 0 HA LYS A 110 6.343 -13.252 25.800 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.586 -15.585 27.204 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.478 -14.743 25.952 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.285 -12.617 27.125 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.134 -13.282 28.268 1.00 0.00 H new ATOM 0 HD2 LYS A 110 8.962 -13.615 29.605 1.00 0.00 H new ATOM 0 HD3 LYS A 110 9.239 -15.029 28.608 1.00 0.00 H new ATOM 0 HE2 LYS A 110 10.395 -12.263 28.014 1.00 0.00 H new ATOM 0 HE3 LYS A 110 11.268 -13.535 28.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 11.913 -14.035 26.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 10.430 -14.858 26.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 10.569 -13.298 26.035 1.00 0.00 H new ATOM 501 N ASP A 111 6.306 -16.298 24.552 1.00 0.00 N ATOM 502 CA ASP A 111 6.331 -17.038 23.301 1.00 0.00 C ATOM 503 C ASP A 111 5.162 -16.585 22.422 1.00 0.00 C ATOM 504 O ASP A 111 5.291 -16.509 21.202 1.00 0.00 O ATOM 505 CB ASP A 111 6.182 -18.540 23.547 1.00 0.00 C ATOM 506 CG ASP A 111 4.993 -18.938 24.424 1.00 0.00 C ATOM 507 OD1 ASP A 111 4.997 -18.529 25.606 1.00 0.00 O ATOM 508 OD2 ASP A 111 4.107 -19.641 23.894 1.00 0.00 O ATOM 0 H ASP A 111 6.322 -16.878 25.391 1.00 0.00 H new ATOM 0 HA ASP A 111 7.287 -16.845 22.814 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.088 -19.043 22.584 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.096 -18.909 24.012 1.00 0.00 H new ATOM 513 N ALA A 112 4.048 -16.296 23.078 1.00 0.00 N ATOM 514 CA ALA A 112 2.835 -15.931 22.368 1.00 0.00 C ATOM 515 C ALA A 112 3.067 -14.624 21.606 1.00 0.00 C ATOM 516 O ALA A 112 2.712 -14.513 20.433 1.00 0.00 O ATOM 517 CB ALA A 112 1.673 -15.829 23.358 1.00 0.00 C ATOM 0 H ALA A 112 3.960 -16.307 24.094 1.00 0.00 H new ATOM 0 HA ALA A 112 2.575 -16.697 21.638 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.763 -15.555 22.824 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.529 -16.791 23.850 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.898 -15.069 24.106 1.00 0.00 H new ATOM 523 N VAL A 113 3.663 -13.668 22.304 1.00 0.00 N ATOM 524 CA VAL A 113 3.937 -12.370 21.712 1.00 0.00 C ATOM 525 C VAL A 113 4.958 -12.534 20.583 1.00 0.00 C ATOM 526 O VAL A 113 4.710 -12.116 19.453 1.00 0.00 O ATOM 527 CB VAL A 113 4.394 -11.388 22.793 1.00 0.00 C ATOM 528 CG1 VAL A 113 4.932 -10.098 22.169 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.261 -11.089 23.777 1.00 0.00 C ATOM 0 H VAL A 113 3.964 -13.767 23.274 1.00 0.00 H new ATOM 0 HA VAL A 113 3.031 -11.952 21.273 1.00 0.00 H new ATOM 0 HB VAL A 113 5.206 -11.856 23.349 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.250 -9.417 22.958 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.781 -10.331 21.527 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.148 -9.626 21.577 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.613 -10.389 24.535 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.419 -10.651 23.241 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.943 -12.014 24.258 1.00 0.00 H new ATOM 539 N ASP A 114 6.081 -13.143 20.929 1.00 0.00 N ATOM 540 CA ASP A 114 7.136 -13.374 19.957 1.00 0.00 C ATOM 541 C ASP A 114 6.544 -14.048 18.717 1.00 0.00 C ATOM 542 O ASP A 114 7.004 -13.817 17.600 1.00 0.00 O ATOM 543 CB ASP A 114 8.216 -14.298 20.525 1.00 0.00 C ATOM 544 CG ASP A 114 9.483 -13.590 21.010 1.00 0.00 C ATOM 545 OD1 ASP A 114 10.241 -13.119 20.134 1.00 0.00 O ATOM 546 OD2 ASP A 114 9.664 -13.534 22.246 1.00 0.00 O ATOM 0 H ASP A 114 6.284 -13.484 21.869 1.00 0.00 H new ATOM 0 HA ASP A 114 7.579 -12.410 19.707 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.791 -14.860 21.356 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.493 -15.022 19.759 1.00 0.00 H new ATOM 551 N SER A 115 5.530 -14.867 18.957 1.00 0.00 N ATOM 552 CA SER A 115 4.880 -15.589 17.875 1.00 0.00 C ATOM 553 C SER A 115 4.320 -14.600 16.850 1.00 0.00 C ATOM 554 O SER A 115 4.488 -14.787 15.646 1.00 0.00 O ATOM 555 CB SER A 115 3.764 -16.489 18.408 1.00 0.00 C ATOM 556 OG SER A 115 3.541 -17.616 17.565 1.00 0.00 O ATOM 0 H SER A 115 5.143 -15.047 19.883 1.00 0.00 H new ATOM 0 HA SER A 115 5.622 -16.224 17.391 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.021 -16.831 19.410 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.843 -15.913 18.494 1.00 0.00 H new ATOM 0 HG SER A 115 2.823 -18.167 17.939 1.00 0.00 H new ATOM 562 N ALA A 116 3.666 -13.569 17.365 1.00 0.00 N ATOM 563 CA ALA A 116 3.034 -12.580 16.509 1.00 0.00 C ATOM 564 C ALA A 116 4.066 -12.035 15.519 1.00 0.00 C ATOM 565 O ALA A 116 3.746 -11.782 14.359 1.00 0.00 O ATOM 566 CB ALA A 116 2.414 -11.478 17.370 1.00 0.00 C ATOM 0 H ALA A 116 3.560 -13.397 18.365 1.00 0.00 H new ATOM 0 HA ALA A 116 2.228 -13.033 15.931 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.940 -10.737 16.726 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.667 -11.912 18.034 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.192 -10.999 17.964 1.00 0.00 H new ATOM 572 N VAL A 117 5.284 -11.869 16.014 1.00 0.00 N ATOM 573 CA VAL A 117 6.380 -11.420 15.174 1.00 0.00 C ATOM 574 C VAL A 117 6.836 -12.575 14.278 1.00 0.00 C ATOM 575 O VAL A 117 6.851 -12.447 13.054 1.00 0.00 O ATOM 576 CB VAL A 117 7.507 -10.856 16.040 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.800 -10.713 15.233 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.101 -9.519 16.664 1.00 0.00 C ATOM 0 H VAL A 117 5.536 -12.038 16.988 1.00 0.00 H new ATOM 0 HA VAL A 117 6.054 -10.610 14.522 1.00 0.00 H new ATOM 0 HB VAL A 117 7.693 -11.562 16.849 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.585 -10.310 15.872 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.104 -11.690 14.857 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.633 -10.037 14.394 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.920 -9.139 17.275 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.875 -8.803 15.874 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.219 -9.662 17.288 1.00 0.00 H new ATOM 588 N GLU A 118 7.195 -13.675 14.922 1.00 0.00 N ATOM 589 CA GLU A 118 7.569 -14.877 14.197 1.00 0.00 C ATOM 590 C GLU A 118 6.583 -15.139 13.057 1.00 0.00 C ATOM 591 O GLU A 118 6.956 -15.696 12.025 1.00 0.00 O ATOM 592 CB GLU A 118 7.651 -16.081 15.139 1.00 0.00 C ATOM 593 CG GLU A 118 8.622 -17.134 14.599 1.00 0.00 C ATOM 594 CD GLU A 118 10.060 -16.821 15.022 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.305 -16.830 16.248 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.880 -16.580 14.111 1.00 0.00 O ATOM 0 H GLU A 118 7.235 -13.759 15.938 1.00 0.00 H new ATOM 0 HA GLU A 118 8.559 -14.725 13.766 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.976 -15.753 16.126 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.661 -16.521 15.259 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.337 -18.120 14.967 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.558 -17.169 13.511 1.00 0.00 H new ATOM 603 N LYS A 119 5.345 -14.725 13.281 1.00 0.00 N ATOM 604 CA LYS A 119 4.282 -14.995 12.328 1.00 0.00 C ATOM 605 C LYS A 119 4.209 -13.852 11.314 1.00 0.00 C ATOM 606 O LYS A 119 4.171 -14.088 10.108 1.00 0.00 O ATOM 607 CB LYS A 119 2.963 -15.254 13.057 1.00 0.00 C ATOM 608 CG LYS A 119 2.724 -16.755 13.241 1.00 0.00 C ATOM 609 CD LYS A 119 1.631 -17.013 14.280 1.00 0.00 C ATOM 610 CE LYS A 119 1.202 -18.482 14.272 1.00 0.00 C ATOM 611 NZ LYS A 119 0.269 -18.744 13.154 1.00 0.00 N ATOM 0 H LYS A 119 5.054 -14.205 14.109 1.00 0.00 H new ATOM 0 HA LYS A 119 4.495 -15.905 11.768 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.978 -14.763 14.030 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.139 -14.817 12.492 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.438 -17.201 12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.649 -17.239 13.554 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.995 -16.742 15.271 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.770 -16.378 14.072 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.079 -19.122 14.179 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.724 -18.732 15.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.038 -19.737 13.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.560 -18.122 13.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.749 -18.557 12.250 1.00 0.00 H new ATOM 625 N ALA A 120 4.193 -12.636 11.840 1.00 0.00 N ATOM 626 CA ALA A 120 4.131 -11.455 10.996 1.00 0.00 C ATOM 627 C ALA A 120 5.260 -11.510 9.966 1.00 0.00 C ATOM 628 O ALA A 120 5.053 -11.197 8.795 1.00 0.00 O ATOM 629 CB ALA A 120 4.197 -10.200 11.868 1.00 0.00 C ATOM 0 H ALA A 120 4.222 -12.443 12.841 1.00 0.00 H new ATOM 0 HA ALA A 120 3.188 -11.423 10.450 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.151 -9.314 11.235 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.356 -10.195 12.562 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.131 -10.196 12.430 1.00 0.00 H new ATOM 635 N LEU A 121 6.432 -11.909 10.441 1.00 0.00 N ATOM 636 CA LEU A 121 7.596 -12.003 9.576 1.00 0.00 C ATOM 637 C LEU A 121 7.312 -13.004 8.454 1.00 0.00 C ATOM 638 O LEU A 121 7.436 -12.672 7.276 1.00 0.00 O ATOM 639 CB LEU A 121 8.845 -12.335 10.395 1.00 0.00 C ATOM 640 CG LEU A 121 9.226 -11.324 11.478 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.560 -11.695 12.130 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.238 -9.901 10.917 1.00 0.00 C ATOM 0 H LEU A 121 6.600 -12.170 11.413 1.00 0.00 H new ATOM 0 HA LEU A 121 7.799 -11.042 9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.697 -13.306 10.868 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.687 -12.439 9.711 1.00 0.00 H new ATOM 0 HG LEU A 121 8.467 -11.357 12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.807 -10.960 12.896 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.480 -12.682 12.586 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.344 -11.708 11.373 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.512 -9.201 11.706 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.964 -9.836 10.106 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.247 -9.651 10.538 1.00 0.00 H new ATOM 654 N LYS A 122 6.938 -14.208 8.859 1.00 0.00 N ATOM 655 CA LYS A 122 6.760 -15.295 7.910 1.00 0.00 C ATOM 656 C LYS A 122 5.677 -14.912 6.899 1.00 0.00 C ATOM 657 O LYS A 122 5.761 -15.274 5.727 1.00 0.00 O ATOM 658 CB LYS A 122 6.477 -16.607 8.645 1.00 0.00 C ATOM 659 CG LYS A 122 7.766 -17.200 9.220 1.00 0.00 C ATOM 660 CD LYS A 122 7.659 -18.722 9.344 1.00 0.00 C ATOM 661 CE LYS A 122 9.045 -19.370 9.333 1.00 0.00 C ATOM 662 NZ LYS A 122 9.692 -19.190 8.015 1.00 0.00 N ATOM 0 H LYS A 122 6.753 -14.456 9.831 1.00 0.00 H new ATOM 0 HA LYS A 122 7.678 -15.463 7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.762 -16.431 9.449 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.018 -17.320 7.961 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.608 -16.942 8.578 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.966 -16.765 10.199 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.140 -18.980 10.267 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.062 -19.117 8.522 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.666 -18.928 10.112 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.958 -20.433 9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 10.502 -19.837 7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.007 -19.398 7.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.023 -18.208 7.922 1.00 0.00 H new ATOM 676 N VAL A 123 4.685 -14.183 7.390 1.00 0.00 N ATOM 677 CA VAL A 123 3.581 -13.758 6.547 1.00 0.00 C ATOM 678 C VAL A 123 4.134 -13.036 5.316 1.00 0.00 C ATOM 679 O VAL A 123 3.561 -13.124 4.231 1.00 0.00 O ATOM 680 CB VAL A 123 2.607 -12.898 7.356 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.068 -11.740 6.514 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.464 -13.747 7.916 1.00 0.00 C ATOM 0 H VAL A 123 4.623 -13.876 8.361 1.00 0.00 H new ATOM 0 HA VAL A 123 3.017 -14.620 6.193 1.00 0.00 H new ATOM 0 HB VAL A 123 3.154 -12.473 8.198 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.378 -11.145 7.113 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.897 -11.113 6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.544 -12.136 5.644 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.786 -13.113 8.487 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.920 -14.213 7.094 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.871 -14.521 8.567 1.00 0.00 H new ATOM 692 N TRP A 124 5.240 -12.337 5.526 1.00 0.00 N ATOM 693 CA TRP A 124 5.851 -11.566 4.458 1.00 0.00 C ATOM 694 C TRP A 124 6.885 -12.454 3.763 1.00 0.00 C ATOM 695 O TRP A 124 7.116 -12.320 2.563 1.00 0.00 O ATOM 696 CB TRP A 124 6.449 -10.263 4.996 1.00 0.00 C ATOM 697 CG TRP A 124 5.417 -9.307 5.598 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.285 -8.933 6.878 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.370 -8.614 4.886 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.235 -8.053 7.043 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.660 -7.853 5.793 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.032 -8.629 3.521 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.569 -7.052 5.435 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.940 -7.823 3.180 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.215 -7.051 4.080 1.00 0.00 C ATOM 0 H TRP A 124 5.728 -12.289 6.420 1.00 0.00 H new ATOM 0 HA TRP A 124 5.103 -11.264 3.725 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.193 -10.503 5.755 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.972 -9.754 4.187 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.921 -9.277 7.680 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.936 -7.628 7.920 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.572 -9.216 2.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.029 -6.466 6.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.639 -7.799 2.143 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.383 -6.454 3.736 1.00 0.00 H new ATOM 716 N GLU A 125 7.477 -13.343 4.547 1.00 0.00 N ATOM 717 CA GLU A 125 8.420 -14.307 4.007 1.00 0.00 C ATOM 718 C GLU A 125 7.789 -15.071 2.841 1.00 0.00 C ATOM 719 O GLU A 125 8.497 -15.584 1.976 1.00 0.00 O ATOM 720 CB GLU A 125 8.905 -15.267 5.094 1.00 0.00 C ATOM 721 CG GLU A 125 10.161 -16.017 4.642 1.00 0.00 C ATOM 722 CD GLU A 125 10.455 -17.200 5.567 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.506 -16.964 6.793 1.00 0.00 O ATOM 724 OE2 GLU A 125 10.623 -18.314 5.026 1.00 0.00 O ATOM 0 H GLU A 125 7.322 -13.416 5.552 1.00 0.00 H new ATOM 0 HA GLU A 125 9.289 -13.766 3.633 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.118 -14.711 6.007 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.117 -15.981 5.332 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.028 -16.374 3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.012 -15.336 4.634 1.00 0.00 H new ATOM 731 N GLU A 126 6.465 -15.120 2.855 1.00 0.00 N ATOM 732 CA GLU A 126 5.736 -15.923 1.888 1.00 0.00 C ATOM 733 C GLU A 126 5.620 -15.175 0.558 1.00 0.00 C ATOM 734 O GLU A 126 5.365 -15.783 -0.480 1.00 0.00 O ATOM 735 CB GLU A 126 4.356 -16.307 2.423 1.00 0.00 C ATOM 736 CG GLU A 126 4.256 -17.817 2.649 1.00 0.00 C ATOM 737 CD GLU A 126 4.115 -18.562 1.320 1.00 0.00 C ATOM 738 OE1 GLU A 126 3.002 -18.506 0.754 1.00 0.00 O ATOM 739 OE2 GLU A 126 5.123 -19.171 0.901 1.00 0.00 O ATOM 0 H GLU A 126 5.878 -14.617 3.521 1.00 0.00 H new ATOM 0 HA GLU A 126 6.292 -16.845 1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.166 -15.782 3.359 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.588 -15.990 1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.143 -18.169 3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.399 -18.037 3.286 1.00 0.00 H new ATOM 746 N VAL A 127 5.811 -13.866 0.633 1.00 0.00 N ATOM 747 CA VAL A 127 5.584 -13.010 -0.519 1.00 0.00 C ATOM 748 C VAL A 127 6.807 -12.114 -0.732 1.00 0.00 C ATOM 749 O VAL A 127 6.727 -11.105 -1.429 1.00 0.00 O ATOM 750 CB VAL A 127 4.288 -12.217 -0.334 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.124 -13.146 0.018 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.458 -11.126 0.725 1.00 0.00 C ATOM 0 H VAL A 127 6.120 -13.378 1.473 1.00 0.00 H new ATOM 0 HA VAL A 127 5.458 -13.609 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 127 4.055 -11.730 -1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.215 -12.558 0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.980 -13.869 -0.785 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.347 -13.673 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.522 -10.578 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.727 -11.582 1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.246 -10.439 0.417 1.00 0.00 H new ATOM 762 N THR A 128 7.909 -12.516 -0.116 1.00 0.00 N ATOM 763 CA THR A 128 9.188 -11.882 -0.383 1.00 0.00 C ATOM 764 C THR A 128 10.317 -12.913 -0.328 1.00 0.00 C ATOM 765 O THR A 128 10.159 -13.982 0.260 1.00 0.00 O ATOM 766 CB THR A 128 9.365 -10.734 0.613 1.00 0.00 C ATOM 767 OG1 THR A 128 9.516 -11.387 1.870 1.00 0.00 O ATOM 768 CG2 THR A 128 8.092 -9.901 0.777 1.00 0.00 C ATOM 0 H THR A 128 7.942 -13.273 0.567 1.00 0.00 H new ATOM 0 HA THR A 128 9.219 -11.466 -1.390 1.00 0.00 H new ATOM 0 HB THR A 128 10.181 -10.090 0.285 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.635 -11.645 2.212 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.271 -9.100 1.494 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.812 -9.471 -0.185 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.285 -10.538 1.139 1.00 0.00 H new ATOM 776 N PRO A 129 11.462 -12.548 -0.966 1.00 0.00 N ATOM 777 CA PRO A 129 12.655 -13.374 -0.894 1.00 0.00 C ATOM 778 C PRO A 129 13.333 -13.242 0.471 1.00 0.00 C ATOM 779 O PRO A 129 14.266 -13.980 0.780 1.00 0.00 O ATOM 780 CB PRO A 129 13.532 -12.898 -2.041 1.00 0.00 C ATOM 781 CG PRO A 129 13.009 -11.523 -2.423 1.00 0.00 C ATOM 782 CD PRO A 129 11.649 -11.343 -1.769 1.00 0.00 C ATOM 0 HA PRO A 129 12.436 -14.437 -0.991 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.578 -12.848 -1.738 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.477 -13.585 -2.885 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.698 -10.747 -2.091 1.00 0.00 H new ATOM 0 HG3 PRO A 129 12.926 -11.433 -3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.623 -10.446 -1.150 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.861 -11.238 -2.515 1.00 0.00 H new ATOM 790 N LEU A 130 12.835 -12.293 1.253 1.00 0.00 N ATOM 791 CA LEU A 130 13.513 -11.902 2.477 1.00 0.00 C ATOM 792 C LEU A 130 13.536 -13.087 3.444 1.00 0.00 C ATOM 793 O LEU A 130 12.710 -13.994 3.341 1.00 0.00 O ATOM 794 CB LEU A 130 12.874 -10.642 3.063 1.00 0.00 C ATOM 795 CG LEU A 130 12.911 -9.396 2.177 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.054 -8.276 2.768 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.350 -8.944 1.925 1.00 0.00 C ATOM 0 H LEU A 130 11.971 -11.785 1.062 1.00 0.00 H new ATOM 0 HA LEU A 130 14.551 -11.639 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.834 -10.863 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.373 -10.409 4.004 1.00 0.00 H new ATOM 0 HG LEU A 130 12.481 -9.654 1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.098 -7.402 2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.021 -8.614 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.431 -8.012 3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.347 -8.056 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.830 -8.711 2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.900 -9.742 1.427 1.00 0.00 H new ATOM 809 N THR A 131 14.489 -13.041 4.363 1.00 0.00 N ATOM 810 CA THR A 131 14.550 -14.028 5.429 1.00 0.00 C ATOM 811 C THR A 131 14.794 -13.342 6.776 1.00 0.00 C ATOM 812 O THR A 131 15.235 -12.196 6.822 1.00 0.00 O ATOM 813 CB THR A 131 15.625 -15.053 5.065 1.00 0.00 C ATOM 814 OG1 THR A 131 16.740 -14.260 4.669 1.00 0.00 O ATOM 815 CG2 THR A 131 15.270 -15.851 3.808 1.00 0.00 C ATOM 0 H THR A 131 15.225 -12.336 4.392 1.00 0.00 H new ATOM 0 HA THR A 131 13.602 -14.556 5.535 1.00 0.00 H new ATOM 0 HB THR A 131 15.773 -15.737 5.900 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.485 -14.845 4.417 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.066 -16.564 3.593 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.335 -16.388 3.970 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.156 -15.170 2.965 1.00 0.00 H new ATOM 823 N PHE A 132 14.497 -14.076 7.839 1.00 0.00 N ATOM 824 CA PHE A 132 14.591 -13.523 9.179 1.00 0.00 C ATOM 825 C PHE A 132 15.299 -14.495 10.124 1.00 0.00 C ATOM 826 O PHE A 132 15.029 -15.695 10.102 1.00 0.00 O ATOM 827 CB PHE A 132 13.159 -13.302 9.673 1.00 0.00 C ATOM 828 CG PHE A 132 12.319 -12.404 8.763 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.406 -11.051 8.874 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.485 -12.959 7.843 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.626 -10.218 8.030 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.705 -12.125 6.998 1.00 0.00 C ATOM 833 CZ PHE A 132 10.792 -10.773 7.110 1.00 0.00 C ATOM 0 H PHE A 132 14.191 -15.048 7.799 1.00 0.00 H new ATOM 0 HA PHE A 132 15.163 -12.595 9.160 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.665 -14.269 9.768 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.193 -12.862 10.670 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.069 -10.611 9.604 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.416 -14.033 7.755 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.695 -9.144 8.118 1.00 0.00 H new ATOM 0 HE2 PHE A 132 10.043 -12.565 6.267 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.198 -10.139 6.468 1.00 0.00 H new ATOM 843 N SER A 133 16.192 -13.941 10.932 1.00 0.00 N ATOM 844 CA SER A 133 16.908 -14.737 11.914 1.00 0.00 C ATOM 845 C SER A 133 16.713 -14.143 13.310 1.00 0.00 C ATOM 846 O SER A 133 16.447 -12.950 13.451 1.00 0.00 O ATOM 847 CB SER A 133 18.398 -14.819 11.575 1.00 0.00 C ATOM 848 OG SER A 133 18.628 -15.497 10.343 1.00 0.00 O ATOM 0 H SER A 133 16.436 -12.951 10.926 1.00 0.00 H new ATOM 0 HA SER A 133 16.503 -15.749 11.897 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.813 -13.813 11.518 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.925 -15.336 12.377 1.00 0.00 H new ATOM 0 HG SER A 133 19.188 -16.285 10.503 1.00 0.00 H new ATOM 854 N ARG A 134 16.855 -15.002 14.309 1.00 0.00 N ATOM 855 CA ARG A 134 16.635 -14.592 15.686 1.00 0.00 C ATOM 856 C ARG A 134 17.967 -14.266 16.362 1.00 0.00 C ATOM 857 O ARG A 134 18.975 -14.926 16.109 1.00 0.00 O ATOM 858 CB ARG A 134 15.924 -15.690 16.479 1.00 0.00 C ATOM 859 CG ARG A 134 14.644 -15.156 17.127 1.00 0.00 C ATOM 860 CD ARG A 134 13.873 -16.280 17.824 1.00 0.00 C ATOM 861 NE ARG A 134 12.417 -16.037 17.713 1.00 0.00 N ATOM 862 CZ ARG A 134 11.775 -15.030 18.318 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.403 -14.295 19.245 1.00 0.00 N ATOM 864 NH2 ARG A 134 10.503 -14.755 17.994 1.00 0.00 N ATOM 0 H ARG A 134 17.120 -15.980 14.192 1.00 0.00 H new ATOM 0 HA ARG A 134 16.005 -13.703 15.671 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.682 -16.522 15.818 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.591 -16.078 17.249 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.894 -14.379 17.850 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.013 -14.694 16.368 1.00 0.00 H new ATOM 0 HD2 ARG A 134 14.126 -17.240 17.373 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.162 -16.335 18.873 1.00 0.00 H new ATOM 0 HE ARG A 134 11.868 -16.677 17.139 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.371 -14.502 19.490 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.913 -13.528 19.705 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.025 -15.313 17.287 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.014 -13.988 18.455 1.00 0.00 H new ATOM 878 N LEU A 135 17.931 -13.247 17.209 1.00 0.00 N ATOM 879 CA LEU A 135 19.105 -12.871 17.976 1.00 0.00 C ATOM 880 C LEU A 135 18.730 -12.763 19.455 1.00 0.00 C ATOM 881 O LEU A 135 18.072 -11.806 19.865 1.00 0.00 O ATOM 882 CB LEU A 135 19.733 -11.596 17.407 1.00 0.00 C ATOM 883 CG LEU A 135 20.366 -11.722 16.021 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.902 -10.372 15.538 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.447 -12.805 16.007 1.00 0.00 C ATOM 0 H LEU A 135 17.107 -12.671 17.380 1.00 0.00 H new ATOM 0 HA LEU A 135 19.873 -13.640 17.896 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.965 -10.824 17.365 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.496 -11.249 18.103 1.00 0.00 H new ATOM 0 HG LEU A 135 19.591 -12.031 15.319 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.347 -10.490 14.550 1.00 0.00 H new ATOM 0 HD12 LEU A 135 20.084 -9.654 15.484 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.657 -10.010 16.235 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.881 -12.873 15.009 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.227 -12.550 16.725 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.005 -13.764 16.277 1.00 0.00 H new ATOM 897 N TYR A 136 19.162 -13.756 20.217 1.00 0.00 N ATOM 898 CA TYR A 136 18.932 -13.754 21.652 1.00 0.00 C ATOM 899 C TYR A 136 19.313 -12.407 22.268 1.00 0.00 C ATOM 900 O TYR A 136 18.717 -11.979 23.254 1.00 0.00 O ATOM 901 CB TYR A 136 19.843 -14.840 22.227 1.00 0.00 C ATOM 902 CG TYR A 136 21.279 -14.791 21.702 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.208 -13.971 22.310 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.645 -15.564 20.618 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.559 -13.924 21.816 1.00 0.00 C ATOM 906 CE2 TYR A 136 22.996 -15.516 20.124 1.00 0.00 C ATOM 907 CZ TYR A 136 23.887 -14.699 20.747 1.00 0.00 C ATOM 908 OH TYR A 136 25.164 -14.654 20.279 1.00 0.00 O ATOM 0 H TYR A 136 19.671 -14.568 19.868 1.00 0.00 H new ATOM 0 HA TYR A 136 17.879 -13.932 21.871 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.861 -14.747 23.313 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.416 -15.816 21.998 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.921 -13.365 23.156 1.00 0.00 H new ATOM 0 HD2 TYR A 136 20.918 -16.204 20.141 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.296 -13.288 22.283 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.296 -16.116 19.277 1.00 0.00 H new ATOM 0 HH TYR A 136 25.253 -15.260 19.514 1.00 0.00 H new ATOM 918 N GLU A 137 20.306 -11.775 21.659 1.00 0.00 N ATOM 919 CA GLU A 137 20.674 -10.420 22.036 1.00 0.00 C ATOM 920 C GLU A 137 21.576 -9.799 20.968 1.00 0.00 C ATOM 921 O GLU A 137 22.337 -10.503 20.306 1.00 0.00 O ATOM 922 CB GLU A 137 21.353 -10.399 23.407 1.00 0.00 C ATOM 923 CG GLU A 137 22.857 -10.646 23.278 1.00 0.00 C ATOM 924 CD GLU A 137 23.468 -11.022 24.629 1.00 0.00 C ATOM 925 OE1 GLU A 137 23.485 -10.136 25.511 1.00 0.00 O ATOM 926 OE2 GLU A 137 23.906 -12.186 24.749 1.00 0.00 O ATOM 0 H GLU A 137 20.867 -12.176 20.907 1.00 0.00 H new ATOM 0 HA GLU A 137 19.765 -9.823 22.108 1.00 0.00 H new ATOM 0 HB2 GLU A 137 21.179 -9.437 23.888 1.00 0.00 H new ATOM 0 HB3 GLU A 137 20.909 -11.161 24.048 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.038 -11.444 22.558 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.344 -9.751 22.891 1.00 0.00 H new ATOM 933 N GLY A 138 21.460 -8.485 20.833 1.00 0.00 N ATOM 934 CA GLY A 138 22.259 -7.760 19.859 1.00 0.00 C ATOM 935 C GLY A 138 21.487 -6.565 19.298 1.00 0.00 C ATOM 936 O GLY A 138 20.495 -6.131 19.884 1.00 0.00 O ATOM 0 H GLY A 138 20.825 -7.905 21.381 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.182 -7.415 20.325 1.00 0.00 H new ATOM 0 HA3 GLY A 138 22.543 -8.428 19.046 1.00 0.00 H new ATOM 940 N GLU A 139 21.969 -6.065 18.170 1.00 0.00 N ATOM 941 CA GLU A 139 21.364 -4.900 17.548 1.00 0.00 C ATOM 942 C GLU A 139 20.542 -5.317 16.326 1.00 0.00 C ATOM 943 O GLU A 139 20.672 -4.727 15.255 1.00 0.00 O ATOM 944 CB GLU A 139 22.427 -3.867 17.167 1.00 0.00 C ATOM 945 CG GLU A 139 23.453 -4.467 16.204 1.00 0.00 C ATOM 946 CD GLU A 139 24.740 -4.846 16.941 1.00 0.00 C ATOM 947 OE1 GLU A 139 24.729 -5.916 17.587 1.00 0.00 O ATOM 948 OE2 GLU A 139 25.704 -4.057 16.840 1.00 0.00 O ATOM 0 H GLU A 139 22.772 -6.446 17.670 1.00 0.00 H new ATOM 0 HA GLU A 139 20.694 -4.434 18.271 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.950 -3.003 16.704 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.931 -3.510 18.065 1.00 0.00 H new ATOM 0 HG2 GLU A 139 23.032 -5.349 15.722 1.00 0.00 H new ATOM 0 HG3 GLU A 139 23.679 -3.750 15.415 1.00 0.00 H new ATOM 955 N ALA A 140 19.715 -6.332 16.528 1.00 0.00 N ATOM 956 CA ALA A 140 18.839 -6.805 15.470 1.00 0.00 C ATOM 957 C ALA A 140 18.242 -5.604 14.733 1.00 0.00 C ATOM 958 O ALA A 140 18.029 -4.549 15.329 1.00 0.00 O ATOM 959 CB ALA A 140 17.764 -7.717 16.065 1.00 0.00 C ATOM 0 H ALA A 140 19.633 -6.840 17.409 1.00 0.00 H new ATOM 0 HA ALA A 140 19.399 -7.393 14.743 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.107 -8.071 15.271 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.238 -8.570 16.551 1.00 0.00 H new ATOM 0 HB3 ALA A 140 17.180 -7.161 16.798 1.00 0.00 H new ATOM 965 N ASP A 141 17.987 -5.805 13.448 1.00 0.00 N ATOM 966 CA ASP A 141 17.529 -4.720 12.597 1.00 0.00 C ATOM 967 C ASP A 141 16.175 -4.219 13.102 1.00 0.00 C ATOM 968 O ASP A 141 15.991 -3.022 13.314 1.00 0.00 O ATOM 969 CB ASP A 141 17.350 -5.191 11.153 1.00 0.00 C ATOM 970 CG ASP A 141 18.617 -5.731 10.486 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.526 -4.908 10.244 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.649 -6.956 10.235 1.00 0.00 O ATOM 0 H ASP A 141 18.089 -6.703 12.976 1.00 0.00 H new ATOM 0 HA ASP A 141 18.277 -3.928 12.628 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.587 -5.969 11.133 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.972 -4.359 10.560 1.00 0.00 H new ATOM 977 N ILE A 142 15.260 -5.161 13.281 1.00 0.00 N ATOM 978 CA ILE A 142 13.901 -4.821 13.667 1.00 0.00 C ATOM 979 C ILE A 142 13.720 -5.081 15.164 1.00 0.00 C ATOM 980 O ILE A 142 13.385 -6.193 15.569 1.00 0.00 O ATOM 981 CB ILE A 142 12.893 -5.565 12.788 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.409 -5.696 11.354 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.519 -4.894 12.844 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.343 -6.308 10.442 1.00 0.00 C ATOM 0 H ILE A 142 15.433 -6.160 13.166 1.00 0.00 H new ATOM 0 HA ILE A 142 13.712 -3.760 13.502 1.00 0.00 H new ATOM 0 HB ILE A 142 12.775 -6.575 13.181 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.697 -4.715 10.976 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.304 -6.318 11.341 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.821 -5.442 12.211 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.155 -4.895 13.871 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.601 -3.867 12.489 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.735 -6.390 9.428 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.075 -7.299 10.809 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.458 -5.671 10.438 1.00 0.00 H new ATOM 996 N MET A 143 13.950 -4.035 15.945 1.00 0.00 N ATOM 997 CA MET A 143 13.815 -4.136 17.388 1.00 0.00 C ATOM 998 C MET A 143 12.410 -3.733 17.837 1.00 0.00 C ATOM 999 O MET A 143 12.170 -2.576 18.178 1.00 0.00 O ATOM 1000 CB MET A 143 14.846 -3.227 18.061 1.00 0.00 C ATOM 1001 CG MET A 143 16.269 -3.621 17.661 1.00 0.00 C ATOM 1002 SD MET A 143 17.423 -3.100 18.918 1.00 0.00 S ATOM 1003 CE MET A 143 17.777 -4.672 19.685 1.00 0.00 C ATOM 0 H MET A 143 14.229 -3.114 15.606 1.00 0.00 H new ATOM 0 HA MET A 143 13.985 -5.173 17.679 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.660 -2.190 17.781 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.739 -3.289 19.144 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.331 -4.701 17.524 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.527 -3.163 16.706 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.488 -4.528 20.498 1.00 0.00 H new ATOM 0 HE2 MET A 143 16.856 -5.100 20.080 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.204 -5.350 18.946 1.00 0.00 H new ATOM 1013 N ILE A 144 11.516 -4.711 17.823 1.00 0.00 N ATOM 1014 CA ILE A 144 10.130 -4.465 18.185 1.00 0.00 C ATOM 1015 C ILE A 144 10.035 -4.235 19.693 1.00 0.00 C ATOM 1016 O ILE A 144 10.664 -4.946 20.476 1.00 0.00 O ATOM 1017 CB ILE A 144 9.234 -5.597 17.677 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.327 -5.730 16.155 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.791 -5.408 18.149 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.957 -7.067 15.759 1.00 0.00 C ATOM 0 H ILE A 144 11.725 -5.676 17.566 1.00 0.00 H new ATOM 0 HA ILE A 144 9.765 -3.559 17.701 1.00 0.00 H new ATOM 0 HB ILE A 144 9.592 -6.534 18.104 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.332 -5.649 15.718 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.920 -4.910 15.750 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.176 -6.226 17.774 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.762 -5.402 19.239 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.406 -4.461 17.771 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.011 -7.136 14.673 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.961 -7.134 16.178 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.348 -7.885 16.144 1.00 0.00 H new ATOM 1032 N SER A 145 9.242 -3.237 20.059 1.00 0.00 N ATOM 1033 CA SER A 145 9.151 -2.825 21.449 1.00 0.00 C ATOM 1034 C SER A 145 7.732 -2.341 21.759 1.00 0.00 C ATOM 1035 O SER A 145 6.968 -2.022 20.849 1.00 0.00 O ATOM 1036 CB SER A 145 10.167 -1.726 21.765 1.00 0.00 C ATOM 1037 OG SER A 145 11.435 -1.982 21.164 1.00 0.00 O ATOM 0 H SER A 145 8.657 -2.702 19.417 1.00 0.00 H new ATOM 0 HA SER A 145 9.380 -3.686 22.077 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.786 -0.768 21.413 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.288 -1.644 22.845 1.00 0.00 H new ATOM 0 HG SER A 145 12.055 -1.257 21.388 1.00 0.00 H new ATOM 1043 N PHE A 146 7.425 -2.300 23.047 1.00 0.00 N ATOM 1044 CA PHE A 146 6.147 -1.771 23.494 1.00 0.00 C ATOM 1045 C PHE A 146 6.345 -0.560 24.408 1.00 0.00 C ATOM 1046 O PHE A 146 7.347 -0.469 25.116 1.00 0.00 O ATOM 1047 CB PHE A 146 5.453 -2.883 24.282 1.00 0.00 C ATOM 1048 CG PHE A 146 5.027 -4.078 23.428 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.968 -4.881 22.864 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.706 -4.337 23.233 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.572 -5.991 22.071 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.311 -5.448 22.440 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.252 -6.251 21.876 1.00 0.00 C ATOM 0 H PHE A 146 8.038 -2.624 23.795 1.00 0.00 H new ATOM 0 HA PHE A 146 5.556 -1.452 22.636 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.124 -3.231 25.067 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.573 -2.470 24.775 1.00 0.00 H new ATOM 0 HD1 PHE A 146 7.017 -4.675 23.019 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.958 -3.699 23.680 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.320 -6.629 21.623 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.262 -5.655 22.285 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.951 -7.095 21.273 1.00 0.00 H new ATOM 1063 N ALA A 147 5.373 0.339 24.365 1.00 0.00 N ATOM 1064 CA ALA A 147 5.417 1.529 25.197 1.00 0.00 C ATOM 1065 C ALA A 147 4.019 2.148 25.271 1.00 0.00 C ATOM 1066 O ALA A 147 3.272 2.121 24.294 1.00 0.00 O ATOM 1067 CB ALA A 147 6.456 2.505 24.640 1.00 0.00 C ATOM 0 H ALA A 147 4.550 0.267 23.767 1.00 0.00 H new ATOM 0 HA ALA A 147 5.720 1.274 26.213 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.488 3.398 25.265 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.437 2.029 24.636 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.184 2.784 23.622 1.00 0.00 H new ATOM 1073 N VAL A 148 3.707 2.689 26.439 1.00 0.00 N ATOM 1074 CA VAL A 148 2.456 3.406 26.622 1.00 0.00 C ATOM 1075 C VAL A 148 2.732 4.910 26.638 1.00 0.00 C ATOM 1076 O VAL A 148 3.881 5.333 26.757 1.00 0.00 O ATOM 1077 CB VAL A 148 1.752 2.914 27.888 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.902 1.400 28.047 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.272 3.649 29.125 1.00 0.00 C ATOM 0 H VAL A 148 4.299 2.645 27.269 1.00 0.00 H new ATOM 0 HA VAL A 148 1.778 3.209 25.791 1.00 0.00 H new ATOM 0 HB VAL A 148 0.690 3.136 27.788 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.392 1.077 28.955 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.461 0.898 27.185 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.959 1.144 28.114 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.755 3.281 30.011 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.343 3.473 29.230 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.089 4.718 29.017 1.00 0.00 H new ATOM 1089 N ARG A 149 1.659 5.678 26.515 1.00 0.00 N ATOM 1090 CA ARG A 149 1.763 7.125 26.584 1.00 0.00 C ATOM 1091 C ARG A 149 2.960 7.612 25.765 1.00 0.00 C ATOM 1092 O ARG A 149 3.505 6.866 24.953 1.00 0.00 O ATOM 1093 CB ARG A 149 1.919 7.597 28.031 1.00 0.00 C ATOM 1094 CG ARG A 149 3.310 7.260 28.572 1.00 0.00 C ATOM 1095 CD ARG A 149 3.644 8.114 29.797 1.00 0.00 C ATOM 1096 NE ARG A 149 4.669 9.122 29.448 1.00 0.00 N ATOM 1097 CZ ARG A 149 5.977 8.854 29.328 1.00 0.00 C ATOM 1098 NH1 ARG A 149 6.421 7.601 29.498 1.00 0.00 N ATOM 1099 NH2 ARG A 149 6.839 9.838 29.039 1.00 0.00 N ATOM 0 H ARG A 149 0.713 5.325 26.368 1.00 0.00 H new ATOM 0 HA ARG A 149 0.844 7.543 26.174 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.755 8.673 28.086 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.159 7.126 28.655 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.355 6.204 28.838 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.056 7.425 27.795 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.744 8.610 30.161 1.00 0.00 H new ATOM 0 HD3 ARG A 149 4.007 7.479 30.605 1.00 0.00 H new ATOM 0 HE ARG A 149 4.361 10.081 29.289 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.764 6.853 29.718 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.416 7.396 29.407 1.00 0.00 H new ATOM 0 HH21 ARG A 149 6.500 10.791 28.910 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.834 9.634 28.948 1.00 0.00 H new ATOM 1113 N GLU A 150 3.335 8.859 26.008 1.00 0.00 N ATOM 1114 CA GLU A 150 4.489 9.437 25.340 1.00 0.00 C ATOM 1115 C GLU A 150 5.717 8.545 25.536 1.00 0.00 C ATOM 1116 O GLU A 150 6.121 8.279 26.667 1.00 0.00 O ATOM 1117 CB GLU A 150 4.758 10.858 25.840 1.00 0.00 C ATOM 1118 CG GLU A 150 6.094 11.382 25.311 1.00 0.00 C ATOM 1119 CD GLU A 150 7.158 11.380 26.410 1.00 0.00 C ATOM 1120 OE1 GLU A 150 6.866 11.945 27.485 1.00 0.00 O ATOM 1121 OE2 GLU A 150 8.241 10.812 26.149 1.00 0.00 O ATOM 0 H GLU A 150 2.860 9.485 26.658 1.00 0.00 H new ATOM 0 HA GLU A 150 4.274 9.498 24.273 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.952 11.518 25.520 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.765 10.868 26.930 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.426 10.764 24.477 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.965 12.394 24.926 1.00 0.00 H new ATOM 1128 N HIS A 151 6.276 8.109 24.417 1.00 0.00 N ATOM 1129 CA HIS A 151 7.449 7.252 24.452 1.00 0.00 C ATOM 1130 C HIS A 151 8.607 7.936 23.724 1.00 0.00 C ATOM 1131 O HIS A 151 9.265 7.325 22.884 1.00 0.00 O ATOM 1132 CB HIS A 151 7.128 5.868 23.885 1.00 0.00 C ATOM 1133 CG HIS A 151 6.514 5.897 22.505 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.180 6.192 22.284 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.066 5.665 21.280 1.00 0.00 C ATOM 1136 CE1 HIS A 151 4.950 6.137 20.980 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.119 5.810 20.359 1.00 0.00 N ATOM 0 H HIS A 151 5.939 8.333 23.481 1.00 0.00 H new ATOM 0 HA HIS A 151 7.757 7.095 25.486 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.044 5.279 23.851 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.446 5.358 24.565 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.491 6.414 23.003 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.098 5.407 21.090 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.003 6.319 20.494 1.00 0.00 H new ATOM 0 HE2 HIS A 151 6.246 5.696 19.353 1.00 0.00 H new ATOM 1145 N GLY A 152 8.821 9.197 24.072 1.00 0.00 N ATOM 1146 CA GLY A 152 9.932 9.950 23.514 1.00 0.00 C ATOM 1147 C GLY A 152 9.826 10.034 21.990 1.00 0.00 C ATOM 1148 O GLY A 152 10.701 9.549 21.275 1.00 0.00 O ATOM 0 H GLY A 152 8.244 9.716 24.734 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.944 10.954 23.937 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.873 9.476 23.791 1.00 0.00 H new ATOM 1152 N ASP A 153 8.746 10.655 21.536 1.00 0.00 N ATOM 1153 CA ASP A 153 8.543 10.861 20.113 1.00 0.00 C ATOM 1154 C ASP A 153 7.293 11.716 19.899 1.00 0.00 C ATOM 1155 O ASP A 153 6.609 12.071 20.856 1.00 0.00 O ATOM 1156 CB ASP A 153 8.335 9.530 19.388 1.00 0.00 C ATOM 1157 CG ASP A 153 9.528 9.053 18.555 1.00 0.00 C ATOM 1158 OD1 ASP A 153 9.751 9.660 17.486 1.00 0.00 O ATOM 1159 OD2 ASP A 153 10.188 8.093 19.008 1.00 0.00 O ATOM 0 H ASP A 153 8.002 11.022 22.130 1.00 0.00 H new ATOM 0 HA ASP A 153 9.429 11.354 19.714 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.098 8.764 20.127 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.468 9.621 18.734 1.00 0.00 H new ATOM 1164 N PHE A 154 7.034 12.022 18.636 1.00 0.00 N ATOM 1165 CA PHE A 154 6.008 12.994 18.297 1.00 0.00 C ATOM 1166 C PHE A 154 4.623 12.344 18.280 1.00 0.00 C ATOM 1167 O PHE A 154 3.616 13.025 18.091 1.00 0.00 O ATOM 1168 CB PHE A 154 6.331 13.516 16.896 1.00 0.00 C ATOM 1169 CG PHE A 154 5.133 14.128 16.168 1.00 0.00 C ATOM 1170 CD1 PHE A 154 4.566 15.272 16.634 1.00 0.00 C ATOM 1171 CD2 PHE A 154 4.634 13.527 15.053 1.00 0.00 C ATOM 1172 CE1 PHE A 154 3.454 15.841 15.959 1.00 0.00 C ATOM 1173 CE2 PHE A 154 3.522 14.096 14.378 1.00 0.00 C ATOM 1174 CZ PHE A 154 2.955 15.241 14.846 1.00 0.00 C ATOM 0 H PHE A 154 7.517 11.614 17.835 1.00 0.00 H new ATOM 0 HA PHE A 154 5.995 13.795 19.036 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.119 14.266 16.972 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.727 12.696 16.297 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.962 15.749 17.519 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.084 12.618 14.682 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.005 16.750 16.330 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.126 13.620 13.493 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.108 15.673 14.333 1.00 0.00 H new ATOM 1184 N TYR A 155 4.616 11.034 18.480 1.00 0.00 N ATOM 1185 CA TYR A 155 3.368 10.294 18.546 1.00 0.00 C ATOM 1186 C TYR A 155 3.161 9.690 19.936 1.00 0.00 C ATOM 1187 O TYR A 155 3.569 8.558 20.191 1.00 0.00 O ATOM 1188 CB TYR A 155 3.494 9.162 17.524 1.00 0.00 C ATOM 1189 CG TYR A 155 4.884 9.043 16.898 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.210 9.802 15.792 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.813 8.175 17.437 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.519 9.689 15.201 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.121 8.063 16.847 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.409 8.825 15.758 1.00 0.00 C ATOM 1195 OH TYR A 155 8.645 8.718 15.200 1.00 0.00 O ATOM 0 H TYR A 155 5.455 10.466 18.598 1.00 0.00 H new ATOM 0 HA TYR A 155 2.522 10.950 18.341 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.243 8.219 18.009 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.762 9.318 16.732 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.484 10.481 15.370 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.558 7.580 18.302 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.787 10.277 14.336 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.857 7.389 17.260 1.00 0.00 H new ATOM 0 HH TYR A 155 9.306 9.145 15.784 1.00 0.00 H new ATOM 1205 N PRO A 156 2.512 10.491 20.821 1.00 0.00 N ATOM 1206 CA PRO A 156 2.193 10.025 22.160 1.00 0.00 C ATOM 1207 C PRO A 156 1.018 9.045 22.134 1.00 0.00 C ATOM 1208 O PRO A 156 -0.090 9.410 21.747 1.00 0.00 O ATOM 1209 CB PRO A 156 1.897 11.286 22.956 1.00 0.00 C ATOM 1210 CG PRO A 156 1.607 12.369 21.929 1.00 0.00 C ATOM 1211 CD PRO A 156 2.066 11.859 20.573 1.00 0.00 C ATOM 0 HA PRO A 156 3.009 9.465 22.616 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.045 11.138 23.619 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.745 11.560 23.583 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.542 12.601 21.909 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.129 13.290 22.187 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.255 11.885 19.845 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.873 12.472 20.172 1.00 0.00 H new ATOM 1219 N PHE A 157 1.303 7.821 22.551 1.00 0.00 N ATOM 1220 CA PHE A 157 0.255 6.827 22.723 1.00 0.00 C ATOM 1221 C PHE A 157 -0.799 7.310 23.722 1.00 0.00 C ATOM 1222 O PHE A 157 -0.514 8.152 24.573 1.00 0.00 O ATOM 1223 CB PHE A 157 0.923 5.565 23.274 1.00 0.00 C ATOM 1224 CG PHE A 157 1.021 4.422 22.262 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.104 3.777 21.852 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.235 4.050 21.772 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -0.013 2.716 20.914 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.325 2.989 20.834 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.200 2.345 20.423 1.00 0.00 C ATOM 0 H PHE A 157 2.243 7.494 22.775 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.243 6.641 21.771 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.925 5.818 23.620 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.364 5.220 24.144 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.067 4.073 22.241 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.129 4.562 22.097 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.907 2.203 20.590 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.288 2.693 20.446 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.270 1.539 19.707 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.476 0.883 23.447 1.00 0.00 N ATOM 1273 CA GLY A 161 -7.997 1.151 22.117 1.00 0.00 C ATOM 1274 C GLY A 161 -7.034 2.032 21.318 1.00 0.00 C ATOM 1275 O GLY A 161 -5.827 2.010 21.553 1.00 0.00 O ATOM 0 HA2 GLY A 161 -8.158 0.211 21.589 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.966 1.643 22.195 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.605 2.787 20.391 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.813 3.683 19.563 1.00 0.00 C ATOM 1281 C ASN A 162 -5.636 2.910 18.966 1.00 0.00 C ATOM 1282 O ASN A 162 -5.708 1.694 18.797 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.249 4.840 20.389 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.089 5.079 21.646 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -8.167 5.650 21.603 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -6.538 4.611 22.762 1.00 0.00 N ATOM 0 H ASN A 162 -8.606 2.797 20.194 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.459 4.080 18.780 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.219 4.621 20.672 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.228 5.746 19.784 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -7.021 4.720 23.654 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -5.632 4.143 22.726 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.579 3.648 18.661 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.350 3.036 18.184 1.00 0.00 C ATOM 1295 C VAL A 163 -3.113 1.726 18.938 1.00 0.00 C ATOM 1296 O VAL A 163 -3.021 1.720 20.164 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.188 4.022 18.317 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.855 3.347 17.990 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.410 5.254 17.437 1.00 0.00 C ATOM 0 H VAL A 163 -4.548 4.665 18.735 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.430 2.792 17.125 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.149 4.355 19.354 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.046 4.070 18.092 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.689 2.517 18.677 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.879 2.972 16.967 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.569 5.939 17.551 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.489 4.947 16.394 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.330 5.756 17.739 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.021 0.648 18.173 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.641 -0.637 18.734 1.00 0.00 C ATOM 1311 C LEU A 164 -1.136 -0.843 18.553 1.00 0.00 C ATOM 1312 O LEU A 164 -0.465 -1.358 19.446 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.492 -1.757 18.130 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.963 -1.418 17.875 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.580 -2.387 16.864 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.751 -1.377 19.186 1.00 0.00 C ATOM 0 H LEU A 164 -3.203 0.638 17.169 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.839 -0.659 19.806 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.040 -2.060 17.185 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.448 -2.619 18.796 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.014 -0.421 17.438 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.625 -2.125 16.700 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.038 -2.323 15.921 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.517 -3.404 17.250 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.793 -1.134 18.977 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.696 -2.350 19.674 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.326 -0.618 19.842 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.650 -0.431 17.392 1.00 0.00 N ATOM 1329 CA ALA A 165 0.782 -0.417 17.143 1.00 0.00 C ATOM 1330 C ALA A 165 1.068 0.400 15.882 1.00 0.00 C ATOM 1331 O ALA A 165 0.297 0.360 14.924 1.00 0.00 O ATOM 1332 CB ALA A 165 1.296 -1.853 17.036 1.00 0.00 C ATOM 0 H ALA A 165 -1.222 -0.104 16.613 1.00 0.00 H new ATOM 0 HA ALA A 165 1.310 0.057 17.970 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.370 -1.842 16.849 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.095 -2.382 17.968 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.790 -2.360 16.215 1.00 0.00 H new ATOM 1338 N HIS A 166 2.178 1.123 15.921 1.00 0.00 N ATOM 1339 CA HIS A 166 2.636 1.856 14.753 1.00 0.00 C ATOM 1340 C HIS A 166 4.113 1.546 14.499 1.00 0.00 C ATOM 1341 O HIS A 166 4.798 1.015 15.371 1.00 0.00 O ATOM 1342 CB HIS A 166 2.362 3.353 14.910 1.00 0.00 C ATOM 1343 CG HIS A 166 3.216 4.027 15.956 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.714 4.957 16.850 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.543 3.896 16.243 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.703 5.362 17.633 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.836 4.703 17.255 1.00 0.00 N ATOM 0 H HIS A 166 2.774 1.217 16.744 1.00 0.00 H new ATOM 0 HA HIS A 166 2.077 1.534 13.874 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.525 3.844 13.951 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.312 3.495 15.166 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.238 3.245 15.733 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.626 6.086 18.430 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.757 4.812 17.680 1.00 0.00 H new ATOM 1355 N ALA A 167 4.559 1.893 13.300 1.00 0.00 N ATOM 1356 CA ALA A 167 5.898 1.530 12.868 1.00 0.00 C ATOM 1357 C ALA A 167 6.325 2.451 11.722 1.00 0.00 C ATOM 1358 O ALA A 167 5.508 3.193 11.181 1.00 0.00 O ATOM 1359 CB ALA A 167 5.923 0.053 12.470 1.00 0.00 C ATOM 0 H ALA A 167 4.018 2.421 12.615 1.00 0.00 H new ATOM 0 HA ALA A 167 6.613 1.660 13.680 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.927 -0.220 12.146 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.639 -0.559 13.326 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.220 -0.116 11.654 1.00 0.00 H new ATOM 1365 N TYR A 168 7.604 2.371 11.388 1.00 0.00 N ATOM 1366 CA TYR A 168 8.179 3.275 10.406 1.00 0.00 C ATOM 1367 C TYR A 168 9.244 2.568 9.565 1.00 0.00 C ATOM 1368 O TYR A 168 9.978 1.721 10.072 1.00 0.00 O ATOM 1369 CB TYR A 168 8.842 4.399 11.205 1.00 0.00 C ATOM 1370 CG TYR A 168 7.910 5.082 12.208 1.00 0.00 C ATOM 1371 CD1 TYR A 168 6.988 6.012 11.772 1.00 0.00 C ATOM 1372 CD2 TYR A 168 7.990 4.768 13.550 1.00 0.00 C ATOM 1373 CE1 TYR A 168 6.111 6.654 12.716 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.113 5.410 14.494 1.00 0.00 C ATOM 1375 CZ TYR A 168 6.217 6.322 14.030 1.00 0.00 C ATOM 1376 OH TYR A 168 5.388 6.929 14.922 1.00 0.00 O ATOM 0 H TYR A 168 8.259 1.694 11.780 1.00 0.00 H new ATOM 0 HA TYR A 168 7.410 3.641 9.726 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.700 3.993 11.740 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.224 5.148 10.511 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.924 6.258 10.722 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.711 4.040 13.892 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.385 7.383 12.388 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.165 5.173 15.546 1.00 0.00 H new ATOM 0 HH TYR A 168 5.862 7.668 15.359 1.00 0.00 H new ATOM 1386 N ALA A 169 9.293 2.941 8.295 1.00 0.00 N ATOM 1387 CA ALA A 169 10.303 2.405 7.397 1.00 0.00 C ATOM 1388 C ALA A 169 11.675 2.499 8.065 1.00 0.00 C ATOM 1389 O ALA A 169 11.815 3.113 9.122 1.00 0.00 O ATOM 1390 CB ALA A 169 10.249 3.155 6.064 1.00 0.00 C ATOM 0 H ALA A 169 8.651 3.607 7.866 1.00 0.00 H new ATOM 0 HA ALA A 169 10.112 1.353 7.187 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.006 2.754 5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.263 3.032 5.617 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.440 4.214 6.235 1.00 0.00 H new ATOM 1396 N PRO A 170 12.681 1.866 7.403 1.00 0.00 N ATOM 1397 CA PRO A 170 14.025 1.820 7.952 1.00 0.00 C ATOM 1398 C PRO A 170 14.728 3.171 7.798 1.00 0.00 C ATOM 1399 O PRO A 170 14.362 3.969 6.938 1.00 0.00 O ATOM 1400 CB PRO A 170 14.721 0.700 7.196 1.00 0.00 C ATOM 1401 CG PRO A 170 13.898 0.471 5.940 1.00 0.00 C ATOM 1402 CD PRO A 170 12.565 1.181 6.119 1.00 0.00 C ATOM 0 HA PRO A 170 14.034 1.625 9.024 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.746 0.975 6.947 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.772 -0.206 7.800 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.421 0.857 5.065 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.743 -0.595 5.774 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.380 1.886 5.309 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.736 0.473 6.121 1.00 0.00 H new ATOM 1438 N ILE A 174 15.061 5.397 15.145 1.00 0.00 N ATOM 1439 CA ILE A 174 13.618 5.410 15.312 1.00 0.00 C ATOM 1440 C ILE A 174 12.974 4.553 14.221 1.00 0.00 C ATOM 1441 O ILE A 174 11.920 3.956 14.437 1.00 0.00 O ATOM 1442 CB ILE A 174 13.097 6.848 15.354 1.00 0.00 C ATOM 1443 CG1 ILE A 174 11.567 6.875 15.393 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.655 7.666 14.187 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.064 7.472 16.709 1.00 0.00 C ATOM 0 HA ILE A 174 13.341 4.967 16.269 1.00 0.00 H new ATOM 0 HB ILE A 174 13.451 7.314 16.273 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.188 7.461 14.555 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.178 5.863 15.276 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.270 8.684 14.239 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.743 7.686 14.244 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.350 7.211 13.245 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.974 7.480 16.712 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.425 6.870 17.543 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.435 8.492 16.811 1.00 0.00 H new ATOM 1457 N ASN A 175 13.635 4.519 13.073 1.00 0.00 N ATOM 1458 CA ASN A 175 13.087 3.835 11.913 1.00 0.00 C ATOM 1459 C ASN A 175 13.459 2.352 11.979 1.00 0.00 C ATOM 1460 O ASN A 175 14.484 1.990 12.556 1.00 0.00 O ATOM 1461 CB ASN A 175 13.658 4.409 10.616 1.00 0.00 C ATOM 1462 CG ASN A 175 12.833 5.604 10.135 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.230 6.327 10.910 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.837 5.770 8.815 1.00 0.00 N ATOM 0 H ASN A 175 14.545 4.954 12.921 1.00 0.00 H new ATOM 0 HA ASN A 175 12.005 3.969 11.921 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.692 4.716 10.774 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.669 3.637 9.847 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.314 6.539 8.396 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.363 5.128 8.222 1.00 0.00 H new ATOM 1471 N GLY A 176 12.606 1.534 11.380 1.00 0.00 N ATOM 1472 CA GLY A 176 12.795 0.094 11.422 1.00 0.00 C ATOM 1473 C GLY A 176 12.136 -0.509 12.665 1.00 0.00 C ATOM 1474 O GLY A 176 11.575 -1.602 12.605 1.00 0.00 O ATOM 0 H GLY A 176 11.782 1.841 10.863 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.371 -0.358 10.525 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.860 -0.137 11.422 1.00 0.00 H new ATOM 1478 N ASP A 177 12.227 0.229 13.761 1.00 0.00 N ATOM 1479 CA ASP A 177 11.629 -0.210 15.010 1.00 0.00 C ATOM 1480 C ASP A 177 10.105 -0.172 14.883 1.00 0.00 C ATOM 1481 O ASP A 177 9.568 0.530 14.028 1.00 0.00 O ATOM 1482 CB ASP A 177 12.030 0.709 16.166 1.00 0.00 C ATOM 1483 CG ASP A 177 11.868 0.103 17.562 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.731 -0.315 17.870 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.886 0.071 18.287 1.00 0.00 O ATOM 0 H ASP A 177 12.706 1.128 13.810 1.00 0.00 H new ATOM 0 HA ASP A 177 11.981 -1.221 15.214 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.071 1.002 16.033 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.433 1.619 16.110 1.00 0.00 H new ATOM 1490 N ALA A 178 9.452 -0.939 15.744 1.00 0.00 N ATOM 1491 CA ALA A 178 8.000 -0.984 15.754 1.00 0.00 C ATOM 1492 C ALA A 178 7.497 -0.792 17.186 1.00 0.00 C ATOM 1493 O ALA A 178 7.885 -1.534 18.088 1.00 0.00 O ATOM 1494 CB ALA A 178 7.526 -2.302 15.141 1.00 0.00 C ATOM 0 H ALA A 178 9.902 -1.534 16.439 1.00 0.00 H new ATOM 0 HA ALA A 178 7.587 -0.176 15.149 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.437 -2.336 15.149 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.884 -2.375 14.114 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.919 -3.136 15.723 1.00 0.00 H new ATOM 1500 N HIS A 179 6.642 0.206 17.352 1.00 0.00 N ATOM 1501 CA HIS A 179 6.110 0.525 18.666 1.00 0.00 C ATOM 1502 C HIS A 179 4.698 -0.048 18.800 1.00 0.00 C ATOM 1503 O HIS A 179 3.818 0.264 17.998 1.00 0.00 O ATOM 1504 CB HIS A 179 6.165 2.033 18.922 1.00 0.00 C ATOM 1505 CG HIS A 179 7.547 2.628 18.793 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.766 3.978 18.583 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.777 2.042 18.847 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.072 4.185 18.515 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.698 2.983 18.678 1.00 0.00 N ATOM 0 H HIS A 179 6.304 0.805 16.598 1.00 0.00 H new ATOM 0 HA HIS A 179 6.727 0.062 19.436 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.498 2.535 18.221 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.786 2.235 19.924 1.00 0.00 H new ATOM 0 HD2 HIS A 179 8.969 0.991 19.001 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.557 5.137 18.358 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.707 2.833 18.671 1.00 0.00 H new ATOM 1517 N PHE A 180 4.524 -0.874 19.820 1.00 0.00 N ATOM 1518 CA PHE A 180 3.206 -1.387 20.153 1.00 0.00 C ATOM 1519 C PHE A 180 2.621 -0.655 21.363 1.00 0.00 C ATOM 1520 O PHE A 180 3.318 0.113 22.024 1.00 0.00 O ATOM 1521 CB PHE A 180 3.376 -2.867 20.501 1.00 0.00 C ATOM 1522 CG PHE A 180 3.537 -3.779 19.282 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.632 -3.662 18.485 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.584 -4.706 18.997 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.781 -4.507 17.355 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.733 -5.553 17.867 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.828 -5.435 17.068 1.00 0.00 C ATOM 0 H PHE A 180 5.275 -1.201 20.428 1.00 0.00 H new ATOM 0 HA PHE A 180 2.528 -1.242 19.312 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.248 -2.980 21.144 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.511 -3.196 21.076 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.389 -2.926 18.712 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.714 -4.798 19.630 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.651 -4.414 16.722 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.977 -6.291 17.642 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.941 -6.077 16.207 1.00 0.00 H new ATOM 1537 N ASP A 181 1.347 -0.919 21.615 1.00 0.00 N ATOM 1538 CA ASP A 181 0.696 -0.393 22.802 1.00 0.00 C ATOM 1539 C ASP A 181 0.714 -1.456 23.902 1.00 0.00 C ATOM 1540 O ASP A 181 0.376 -2.613 23.658 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.764 -0.034 22.515 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.349 1.060 23.411 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.911 1.131 24.580 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.220 1.800 22.907 1.00 0.00 O ATOM 0 H ASP A 181 0.749 -1.490 21.018 1.00 0.00 H new ATOM 0 HA ASP A 181 1.234 0.503 23.113 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.846 0.285 21.476 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.371 -0.933 22.621 1.00 0.00 H new ATOM 1549 N ASP A 182 1.113 -1.025 25.091 1.00 0.00 N ATOM 1550 CA ASP A 182 1.158 -1.920 26.235 1.00 0.00 C ATOM 1551 C ASP A 182 -0.079 -1.691 27.105 1.00 0.00 C ATOM 1552 O ASP A 182 -0.498 -2.584 27.840 1.00 0.00 O ATOM 1553 CB ASP A 182 2.396 -1.653 27.093 1.00 0.00 C ATOM 1554 CG ASP A 182 3.243 -2.887 27.408 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.407 -3.713 26.485 1.00 0.00 O ATOM 1556 OD2 ASP A 182 3.706 -2.977 28.566 1.00 0.00 O ATOM 0 H ASP A 182 1.408 -0.068 25.286 1.00 0.00 H new ATOM 0 HA ASP A 182 1.191 -2.944 25.862 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.023 -0.922 26.582 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.078 -1.200 28.032 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.630 -0.492 26.992 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.832 -0.147 27.732 1.00 0.00 C ATOM 1563 C ASP A 183 -3.061 -0.576 26.928 1.00 0.00 C ATOM 1564 O ASP A 183 -3.982 0.214 26.726 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.922 1.363 27.964 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.805 1.785 29.140 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.147 0.890 29.943 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.118 2.992 29.210 1.00 0.00 O ATOM 0 H ASP A 183 -0.266 0.254 26.399 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.794 -0.658 28.694 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.916 1.751 28.127 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.302 1.833 27.057 1.00 0.00 H new ATOM 1573 N GLU A 184 -3.036 -1.827 26.491 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.110 -2.354 25.669 1.00 0.00 C ATOM 1575 C GLU A 184 -4.075 -3.884 25.666 1.00 0.00 C ATOM 1576 O GLU A 184 -3.001 -4.484 25.677 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.033 -1.802 24.245 1.00 0.00 C ATOM 1578 CG GLU A 184 -4.752 -2.724 23.258 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.261 -2.728 23.511 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.731 -1.762 24.150 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.911 -3.695 23.057 1.00 0.00 O ATOM 0 H GLU A 184 -2.288 -2.491 26.692 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.059 -2.032 26.097 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -4.481 -0.809 24.212 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -2.989 -1.691 23.950 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -4.552 -2.397 22.238 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -4.361 -3.737 23.351 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.263 -4.471 25.650 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.382 -5.919 25.705 1.00 0.00 C ATOM 1590 C GLN A 185 -4.891 -6.542 24.398 1.00 0.00 C ATOM 1591 O GLN A 185 -4.921 -5.899 23.349 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.823 -6.338 26.006 1.00 0.00 C ATOM 1593 CG GLN A 185 -7.008 -7.844 25.803 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.387 -8.296 26.289 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.308 -8.507 25.517 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.478 -8.433 27.609 1.00 0.00 N ATOM 0 H GLN A 185 -6.151 -3.971 25.600 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.754 -6.286 26.517 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.077 -6.071 27.032 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.508 -5.793 25.356 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.892 -8.090 24.747 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.232 -8.386 26.344 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.668 -8.240 28.199 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.357 -8.731 28.031 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.451 -7.786 24.501 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.910 -8.488 23.348 1.00 0.00 C ATOM 1607 C TRP A 186 -4.366 -9.945 23.425 1.00 0.00 C ATOM 1608 O TRP A 186 -4.669 -10.449 24.506 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.389 -8.340 23.282 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.910 -6.896 23.121 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.467 -6.062 24.072 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.842 -6.144 21.890 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.122 -4.834 23.548 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.357 -4.885 22.179 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.181 -6.516 20.578 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.166 -3.895 21.208 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.984 -5.516 19.618 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.496 -4.243 19.892 1.00 0.00 C ATOM 0 H TRP A 186 -4.457 -8.328 25.365 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.286 -8.055 22.421 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.954 -8.757 24.190 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.013 -8.932 22.448 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.390 -6.320 25.118 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.761 -4.035 24.069 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.563 -7.495 20.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.785 -2.916 21.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.228 -5.750 18.592 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.372 -3.526 19.094 1.00 0.00 H new ATOM 1629 N THR A 187 -4.402 -10.583 22.264 1.00 0.00 N ATOM 1630 CA THR A 187 -4.744 -11.993 22.195 1.00 0.00 C ATOM 1631 C THR A 187 -3.860 -12.707 21.170 1.00 0.00 C ATOM 1632 O THR A 187 -3.155 -12.061 20.396 1.00 0.00 O ATOM 1633 CB THR A 187 -6.239 -12.103 21.889 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.342 -11.727 20.519 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.067 -11.050 22.628 1.00 0.00 C ATOM 0 H THR A 187 -4.200 -10.149 21.363 1.00 0.00 H new ATOM 0 HA THR A 187 -4.554 -12.492 23.145 1.00 0.00 H new ATOM 0 HB THR A 187 -6.592 -13.098 22.160 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.709 -12.474 20.001 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.120 -11.173 22.376 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.935 -11.172 23.703 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.737 -10.054 22.333 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.928 -14.029 21.196 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.138 -14.837 20.283 1.00 0.00 C ATOM 1645 C LYS A 188 -4.066 -15.521 19.278 1.00 0.00 C ATOM 1646 O LYS A 188 -3.763 -16.606 18.784 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.249 -15.811 21.060 1.00 0.00 C ATOM 1648 CG LYS A 188 -2.978 -16.353 22.291 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.251 -17.571 22.867 1.00 0.00 C ATOM 1650 CE LYS A 188 -2.613 -18.842 22.094 1.00 0.00 C ATOM 1651 NZ LYS A 188 -1.956 -20.021 22.700 1.00 0.00 N ATOM 0 H LYS A 188 -4.518 -14.561 21.835 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.457 -14.207 19.711 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.956 -16.638 20.413 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.333 -15.307 21.368 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.047 -15.574 23.050 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -3.998 -16.627 22.022 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -1.174 -17.410 22.825 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.514 -17.693 23.918 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.694 -18.980 22.095 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.306 -18.742 21.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.212 -20.875 22.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -0.924 -19.894 22.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -2.270 -20.125 23.686 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.181 -14.859 19.005 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.174 -15.406 18.097 1.00 0.00 C ATOM 1667 C ASP A 189 -7.266 -14.362 17.852 1.00 0.00 C ATOM 1668 O ASP A 189 -7.245 -13.286 18.449 1.00 0.00 O ATOM 1669 CB ASP A 189 -6.836 -16.652 18.690 1.00 0.00 C ATOM 1670 CG ASP A 189 -6.857 -16.707 20.218 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.387 -15.744 20.814 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -6.342 -17.711 20.757 1.00 0.00 O ATOM 0 H ASP A 189 -5.418 -13.948 19.397 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.670 -15.673 17.168 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.862 -16.709 18.325 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.316 -17.534 18.317 1.00 0.00 H new ATOM 1677 N THR A 190 -8.192 -14.716 16.974 1.00 0.00 N ATOM 1678 CA THR A 190 -9.277 -13.814 16.625 1.00 0.00 C ATOM 1679 C THR A 190 -10.302 -13.749 17.759 1.00 0.00 C ATOM 1680 O THR A 190 -11.406 -14.275 17.632 1.00 0.00 O ATOM 1681 CB THR A 190 -9.871 -14.280 15.294 1.00 0.00 C ATOM 1682 OG1 THR A 190 -9.996 -15.692 15.446 1.00 0.00 O ATOM 1683 CG2 THR A 190 -8.894 -14.116 14.128 1.00 0.00 C ATOM 0 H THR A 190 -8.214 -15.615 16.493 1.00 0.00 H new ATOM 0 HA THR A 190 -8.917 -12.793 16.496 1.00 0.00 H new ATOM 0 HB THR A 190 -10.782 -13.719 15.086 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.639 -15.889 16.159 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.365 -14.461 13.208 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.623 -13.065 14.025 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.997 -14.705 14.320 1.00 0.00 H new ATOM 1691 N THR A 191 -9.899 -13.100 18.841 1.00 0.00 N ATOM 1692 CA THR A 191 -10.785 -12.920 19.979 1.00 0.00 C ATOM 1693 C THR A 191 -10.749 -11.468 20.459 1.00 0.00 C ATOM 1694 O THR A 191 -11.789 -10.818 20.561 1.00 0.00 O ATOM 1695 CB THR A 191 -10.380 -13.927 21.058 1.00 0.00 C ATOM 1696 OG1 THR A 191 -8.984 -13.702 21.235 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.466 -15.374 20.570 1.00 0.00 C ATOM 0 H THR A 191 -8.971 -12.692 18.954 1.00 0.00 H new ATOM 0 HA THR A 191 -11.823 -13.113 19.706 1.00 0.00 H new ATOM 0 HB THR A 191 -11.020 -13.801 21.932 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.491 -14.521 21.021 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.168 -16.047 21.374 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.490 -15.597 20.271 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.801 -15.511 19.717 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.542 -11.001 20.740 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.352 -9.626 21.168 1.00 0.00 C ATOM 1707 C GLY A 192 -8.634 -8.810 20.090 1.00 0.00 C ATOM 1708 O GLY A 192 -8.976 -8.894 18.913 1.00 0.00 O ATOM 0 H GLY A 192 -8.685 -11.551 20.680 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.319 -9.173 21.388 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.773 -9.605 22.091 1.00 0.00 H new ATOM 1712 N THR A 193 -7.652 -8.039 20.533 1.00 0.00 N ATOM 1713 CA THR A 193 -6.770 -7.346 19.610 1.00 0.00 C ATOM 1714 C THR A 193 -5.708 -8.304 19.067 1.00 0.00 C ATOM 1715 O THR A 193 -4.557 -8.271 19.500 1.00 0.00 O ATOM 1716 CB THR A 193 -6.181 -6.135 20.336 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.323 -5.372 20.719 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.410 -5.206 19.395 1.00 0.00 C ATOM 0 H THR A 193 -7.448 -7.879 21.519 1.00 0.00 H new ATOM 0 HA THR A 193 -7.315 -6.986 18.738 1.00 0.00 H new ATOM 0 HB THR A 193 -5.519 -6.475 21.132 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.103 -4.825 21.502 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.013 -4.363 19.961 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.588 -5.754 18.936 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.080 -4.838 18.618 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.132 -9.136 18.127 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.243 -10.131 17.552 1.00 0.00 C ATOM 1728 C ASN A 194 -3.870 -9.503 17.308 1.00 0.00 C ATOM 1729 O ASN A 194 -3.700 -8.717 16.377 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.777 -10.638 16.210 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.931 -11.799 15.687 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.723 -11.703 15.536 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.628 -12.899 15.417 1.00 0.00 N ATOM 0 H ASN A 194 -7.079 -9.141 17.749 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.174 -10.965 18.251 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.812 -10.960 16.325 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.775 -9.826 15.483 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.154 -13.729 15.061 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.637 -12.913 15.566 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.925 -9.873 18.160 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.618 -9.237 18.149 1.00 0.00 C ATOM 1742 C LEU A 195 -0.970 -9.437 16.778 1.00 0.00 C ATOM 1743 O LEU A 195 -0.595 -8.469 16.119 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.765 -9.748 19.312 1.00 0.00 C ATOM 1745 CG LEU A 195 0.680 -9.248 19.356 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.733 -7.754 19.682 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.519 -10.078 20.328 1.00 0.00 C ATOM 0 H LEU A 195 -3.038 -10.604 18.862 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.716 -8.162 18.302 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.254 -9.468 20.245 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.750 -10.837 19.274 1.00 0.00 H new ATOM 0 HG LEU A 195 1.116 -9.377 18.365 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.771 -7.424 19.707 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.193 -7.195 18.917 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.272 -7.577 20.654 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.542 -9.701 20.340 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.094 -10.005 21.329 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.520 -11.120 20.009 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.858 -10.699 16.389 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.215 -11.041 15.132 1.00 0.00 C ATOM 1761 C PHE A 196 -0.735 -10.161 13.994 1.00 0.00 C ATOM 1762 O PHE A 196 0.049 -9.606 13.226 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.563 -12.500 14.834 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.693 -12.816 13.342 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.422 -13.034 12.594 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.923 -12.880 12.765 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.302 -13.327 11.210 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -2.043 -13.174 11.381 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.928 -13.392 10.633 1.00 0.00 C ATOM 0 H PHE A 196 -1.202 -11.497 16.923 1.00 0.00 H new ATOM 0 HA PHE A 196 0.861 -10.888 15.210 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.205 -13.142 15.265 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.501 -12.748 15.331 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.398 -12.984 13.053 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.808 -12.707 13.359 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.187 -13.498 10.615 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -3.019 -13.225 10.922 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.019 -13.617 9.581 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.054 -10.062 13.920 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.688 -9.280 12.873 1.00 0.00 C ATOM 1781 C LEU A 197 -2.109 -7.865 12.877 1.00 0.00 C ATOM 1782 O LEU A 197 -1.904 -7.271 11.819 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.211 -9.321 13.022 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.984 -9.915 11.842 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.459 -10.114 12.197 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.808 -9.059 10.585 1.00 0.00 C ATOM 0 H LEU A 197 -2.701 -10.511 14.568 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.474 -9.710 11.894 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.454 -9.896 13.916 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.567 -8.305 13.190 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.570 -10.899 11.623 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.985 -10.537 11.341 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.541 -10.793 13.045 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.903 -9.153 12.457 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.367 -9.503 9.761 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.180 -8.052 10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.751 -9.012 10.322 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.860 -7.364 14.078 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.341 -6.015 14.234 1.00 0.00 C ATOM 1800 C VAL A 198 0.161 -6.015 13.944 1.00 0.00 C ATOM 1801 O VAL A 198 0.697 -5.035 13.428 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.681 -5.483 15.628 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.933 -4.179 15.914 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.191 -5.296 15.790 1.00 0.00 C ATOM 0 H VAL A 198 -2.008 -7.868 14.953 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.810 -5.339 13.519 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.355 -6.224 16.358 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.192 -3.822 16.911 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.141 -4.356 15.860 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.214 -3.429 15.175 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.406 -4.917 16.789 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.551 -4.584 15.047 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.693 -6.253 15.649 1.00 0.00 H new ATOM 1814 N ALA A 199 0.798 -7.126 14.287 1.00 0.00 N ATOM 1815 CA ALA A 199 2.238 -7.239 14.132 1.00 0.00 C ATOM 1816 C ALA A 199 2.589 -7.231 12.642 1.00 0.00 C ATOM 1817 O ALA A 199 3.515 -6.538 12.224 1.00 0.00 O ATOM 1818 CB ALA A 199 2.729 -8.505 14.839 1.00 0.00 C ATOM 0 H ALA A 199 0.343 -7.954 14.671 1.00 0.00 H new ATOM 0 HA ALA A 199 2.742 -6.390 14.594 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.809 -8.591 14.723 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.481 -8.449 15.899 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.247 -9.378 14.399 1.00 0.00 H new ATOM 1824 N ALA A 200 1.830 -8.009 11.884 1.00 0.00 N ATOM 1825 CA ALA A 200 2.047 -8.097 10.450 1.00 0.00 C ATOM 1826 C ALA A 200 1.806 -6.726 9.817 1.00 0.00 C ATOM 1827 O ALA A 200 2.331 -6.432 8.745 1.00 0.00 O ATOM 1828 CB ALA A 200 1.140 -9.180 9.862 1.00 0.00 C ATOM 0 H ALA A 200 1.064 -8.584 12.236 1.00 0.00 H new ATOM 0 HA ALA A 200 3.077 -8.382 10.234 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.303 -9.246 8.786 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.373 -10.140 10.324 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.098 -8.927 10.056 1.00 0.00 H new ATOM 1834 N HIS A 201 1.015 -5.866 10.453 1.00 0.00 N ATOM 1835 CA HIS A 201 0.749 -4.454 9.977 1.00 0.00 C ATOM 1836 C HIS A 201 1.953 -3.524 10.299 1.00 0.00 C ATOM 1837 O HIS A 201 2.521 -2.935 9.395 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.546 -3.917 10.646 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.925 -2.565 10.076 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.044 -2.375 9.273 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.324 -1.337 10.175 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.073 -1.073 8.922 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.048 -0.402 9.447 1.00 0.00 N ATOM 0 H HIS A 201 0.526 -6.100 11.317 1.00 0.00 H new ATOM 0 HA HIS A 201 0.617 -4.466 8.895 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.361 -4.624 10.490 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.397 -3.834 11.723 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.719 -3.089 9.000 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.576 -1.128 10.734 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.832 -0.630 8.294 1.00 0.00 H new ATOM 1851 N GLU A 202 2.281 -3.432 11.579 1.00 0.00 N ATOM 1852 CA GLU A 202 3.382 -2.587 12.010 1.00 0.00 C ATOM 1853 C GLU A 202 4.652 -2.930 11.228 1.00 0.00 C ATOM 1854 O GLU A 202 5.317 -2.042 10.698 1.00 0.00 O ATOM 1855 CB GLU A 202 3.614 -2.715 13.516 1.00 0.00 C ATOM 1856 CG GLU A 202 3.615 -4.183 13.948 1.00 0.00 C ATOM 1857 CD GLU A 202 5.035 -4.753 13.953 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.949 -4.003 13.548 1.00 0.00 O ATOM 1859 OE2 GLU A 202 5.175 -5.926 14.362 1.00 0.00 O ATOM 0 H GLU A 202 1.804 -3.928 12.332 1.00 0.00 H new ATOM 0 HA GLU A 202 3.121 -1.549 11.803 1.00 0.00 H new ATOM 0 HB2 GLU A 202 4.565 -2.253 13.782 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.836 -2.174 14.055 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.180 -4.273 14.943 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.988 -4.765 13.272 1.00 0.00 H new ATOM 1866 N ILE A 203 4.950 -4.221 11.182 1.00 0.00 N ATOM 1867 CA ILE A 203 6.129 -4.691 10.477 1.00 0.00 C ATOM 1868 C ILE A 203 6.119 -4.142 9.049 1.00 0.00 C ATOM 1869 O ILE A 203 7.164 -3.780 8.511 1.00 0.00 O ATOM 1870 CB ILE A 203 6.223 -6.217 10.549 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.512 -6.655 11.246 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.083 -6.840 9.158 1.00 0.00 C ATOM 1873 CD1 ILE A 203 7.299 -6.795 12.755 1.00 0.00 C ATOM 0 H ILE A 203 4.395 -4.955 11.622 1.00 0.00 H new ATOM 0 HA ILE A 203 7.033 -4.315 10.956 1.00 0.00 H new ATOM 0 HB ILE A 203 5.392 -6.583 11.152 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.848 -7.606 10.833 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.300 -5.927 11.052 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.153 -7.925 9.236 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.116 -6.569 8.733 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.880 -6.471 8.512 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.231 -7.107 13.227 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.987 -5.836 13.169 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.528 -7.541 12.946 1.00 0.00 H new ATOM 1885 N GLY A 204 4.925 -4.096 8.476 1.00 0.00 N ATOM 1886 CA GLY A 204 4.764 -3.591 7.123 1.00 0.00 C ATOM 1887 C GLY A 204 5.372 -2.195 6.983 1.00 0.00 C ATOM 1888 O GLY A 204 6.059 -1.908 6.004 1.00 0.00 O ATOM 0 H GLY A 204 4.060 -4.400 8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.241 -4.272 6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.705 -3.558 6.867 1.00 0.00 H new ATOM 1892 N HIS A 205 5.096 -1.362 7.975 1.00 0.00 N ATOM 1893 CA HIS A 205 5.665 -0.026 8.011 1.00 0.00 C ATOM 1894 C HIS A 205 7.192 -0.119 8.054 1.00 0.00 C ATOM 1895 O HIS A 205 7.884 0.676 7.419 1.00 0.00 O ATOM 1896 CB HIS A 205 5.089 0.780 9.177 1.00 0.00 C ATOM 1897 CG HIS A 205 3.640 1.167 8.998 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.180 1.863 7.894 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.554 0.948 9.794 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.876 2.050 8.030 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.489 1.482 9.208 1.00 0.00 N ATOM 0 H HIS A 205 4.485 -1.587 8.761 1.00 0.00 H new ATOM 0 HA HIS A 205 5.393 0.512 7.103 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.189 0.197 10.093 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.683 1.685 9.309 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.749 2.179 7.108 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.560 0.428 10.741 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.232 2.562 7.331 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.538 1.470 9.578 1.00 0.00 H new ATOM 1909 N SER A 206 7.672 -1.097 8.807 1.00 0.00 N ATOM 1910 CA SER A 206 9.105 -1.289 8.961 1.00 0.00 C ATOM 1911 C SER A 206 9.700 -1.841 7.664 1.00 0.00 C ATOM 1912 O SER A 206 10.856 -1.567 7.342 1.00 0.00 O ATOM 1913 CB SER A 206 9.412 -2.228 10.129 1.00 0.00 C ATOM 1914 OG SER A 206 9.000 -1.680 11.377 1.00 0.00 O ATOM 0 H SER A 206 7.095 -1.765 9.317 1.00 0.00 H new ATOM 0 HA SER A 206 9.559 -0.322 9.179 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.910 -3.182 9.969 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.482 -2.432 10.158 1.00 0.00 H new ATOM 0 HG SER A 206 9.782 -1.561 11.956 1.00 0.00 H new ATOM 1920 N LEU A 207 8.885 -2.609 6.955 1.00 0.00 N ATOM 1921 CA LEU A 207 9.341 -3.265 5.742 1.00 0.00 C ATOM 1922 C LEU A 207 9.304 -2.267 4.584 1.00 0.00 C ATOM 1923 O LEU A 207 10.246 -1.499 4.390 1.00 0.00 O ATOM 1924 CB LEU A 207 8.532 -4.537 5.484 1.00 0.00 C ATOM 1925 CG LEU A 207 8.767 -5.691 6.461 1.00 0.00 C ATOM 1926 CD1 LEU A 207 7.977 -6.932 6.043 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.261 -5.987 6.611 1.00 0.00 C ATOM 0 H LEU A 207 7.911 -2.791 7.198 1.00 0.00 H new ATOM 0 HA LEU A 207 10.376 -3.590 5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.473 -4.280 5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.756 -4.888 4.477 1.00 0.00 H new ATOM 0 HG LEU A 207 8.398 -5.389 7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.162 -7.737 6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.913 -6.698 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.293 -7.247 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.400 -6.811 7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.677 -6.260 5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.771 -5.101 6.988 1.00 0.00 H new ATOM 1939 N GLY A 208 8.207 -2.310 3.842 1.00 0.00 N ATOM 1940 CA GLY A 208 8.067 -1.471 2.664 1.00 0.00 C ATOM 1941 C GLY A 208 6.594 -1.308 2.280 1.00 0.00 C ATOM 1942 O GLY A 208 6.258 -1.269 1.098 1.00 0.00 O ATOM 0 H GLY A 208 7.407 -2.913 4.034 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.507 -0.492 2.855 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.617 -1.911 1.832 1.00 0.00 H new ATOM 1946 N LEU A 209 5.756 -1.216 3.302 1.00 0.00 N ATOM 1947 CA LEU A 209 4.344 -0.945 3.090 1.00 0.00 C ATOM 1948 C LEU A 209 3.891 0.155 4.051 1.00 0.00 C ATOM 1949 O LEU A 209 4.677 0.638 4.864 1.00 0.00 O ATOM 1950 CB LEU A 209 3.528 -2.234 3.202 1.00 0.00 C ATOM 1951 CG LEU A 209 3.793 -3.291 2.127 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.119 -4.618 2.485 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.370 -2.787 0.747 1.00 0.00 C ATOM 0 H LEU A 209 6.028 -1.324 4.279 1.00 0.00 H new ATOM 0 HA LEU A 209 4.175 -0.575 2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.722 -2.680 4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.470 -1.974 3.175 1.00 0.00 H new ATOM 0 HG LEU A 209 4.866 -3.476 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.323 -5.352 1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.511 -4.980 3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.043 -4.468 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.569 -3.557 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.305 -2.556 0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.934 -1.888 0.499 1.00 0.00 H new ATOM 1965 N PHE A 210 2.623 0.520 3.926 1.00 0.00 N ATOM 1966 CA PHE A 210 2.028 1.482 4.839 1.00 0.00 C ATOM 1967 C PHE A 210 0.513 1.284 4.932 1.00 0.00 C ATOM 1968 O PHE A 210 -0.009 0.957 5.996 1.00 0.00 O ATOM 1969 CB PHE A 210 2.314 2.873 4.270 1.00 0.00 C ATOM 1970 CG PHE A 210 3.632 3.483 4.752 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.778 3.263 4.053 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.658 4.245 5.878 1.00 0.00 C ATOM 1973 CE1 PHE A 210 6.002 3.828 4.500 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.882 4.810 6.325 1.00 0.00 C ATOM 1975 CZ PHE A 210 6.028 4.590 5.626 1.00 0.00 C ATOM 0 H PHE A 210 1.992 0.167 3.207 1.00 0.00 H new ATOM 0 HA PHE A 210 2.446 1.356 5.838 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.330 2.813 3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.496 3.540 4.541 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.757 2.659 3.158 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.748 4.421 6.432 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.912 3.652 3.946 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.903 5.414 7.220 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.959 5.021 5.965 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.149 1.491 3.803 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.594 1.348 3.747 1.00 0.00 C ATOM 1987 C HIS A 211 -2.014 0.933 2.336 1.00 0.00 C ATOM 1988 O HIS A 211 -1.587 1.539 1.353 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.286 2.629 4.219 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.306 2.799 5.719 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.247 1.876 6.722 1.00 0.00 N flip ATOM 1992 CD2 HIS A 211 -2.396 4.037 6.332 1.00 0.00 C flip ATOM 1993 CE1 HIS A 211 -2.296 2.515 7.884 1.00 0.00 C flip ATOM 1994 NE2 HIS A 211 -2.390 3.855 7.644 1.00 0.00 N flip ATOM 0 H HIS A 211 0.288 1.756 2.921 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.912 0.560 4.430 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.783 3.487 3.773 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.311 2.633 3.849 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.177 0.866 6.599 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.460 4.989 5.826 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.266 2.051 8.859 1.00 0.00 H new ATOM 2002 N SER A 212 -2.846 -0.097 2.278 1.00 0.00 N ATOM 2003 CA SER A 212 -3.319 -0.608 1.004 1.00 0.00 C ATOM 2004 C SER A 212 -4.687 -0.007 0.674 1.00 0.00 C ATOM 2005 O SER A 212 -5.285 0.674 1.504 1.00 0.00 O ATOM 2006 CB SER A 212 -3.399 -2.136 1.018 1.00 0.00 C ATOM 2007 OG SER A 212 -2.111 -2.739 0.931 1.00 0.00 O ATOM 0 H SER A 212 -3.205 -0.592 3.095 1.00 0.00 H new ATOM 0 HA SER A 212 -2.606 -0.316 0.233 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.892 -2.465 1.933 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.015 -2.474 0.185 1.00 0.00 H new ATOM 0 HG SER A 212 -2.190 -3.703 1.091 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.142 -0.282 -0.540 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.420 0.237 -0.996 1.00 0.00 C ATOM 2015 C ALA A 213 -7.531 -0.735 -0.598 1.00 0.00 C ATOM 2016 O ALA A 213 -8.628 -0.315 -0.232 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.365 0.475 -2.506 1.00 0.00 C ATOM 0 H ALA A 213 -4.648 -0.858 -1.222 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.636 1.195 -0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.324 0.864 -2.848 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.579 1.196 -2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.153 -0.465 -3.015 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.210 -2.018 -0.683 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.179 -3.055 -0.372 1.00 0.00 C ATOM 2025 C ASN A 214 -8.561 -2.962 1.107 1.00 0.00 C ATOM 2026 O ASN A 214 -7.742 -2.581 1.941 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.596 -4.447 -0.623 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.462 -5.235 -1.608 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.435 -5.875 -1.245 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.057 -5.152 -2.872 1.00 0.00 N ATOM 0 H ASN A 214 -6.292 -2.363 -0.963 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.048 -2.908 -1.013 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.583 -4.356 -1.016 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.524 -4.990 0.319 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.570 -5.642 -3.605 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.233 -4.599 -3.108 1.00 0.00 H new ATOM 2037 N THR A 215 -9.806 -3.318 1.387 1.00 0.00 N ATOM 2038 CA THR A 215 -10.327 -3.219 2.740 1.00 0.00 C ATOM 2039 C THR A 215 -10.200 -4.562 3.460 1.00 0.00 C ATOM 2040 O THR A 215 -10.195 -4.613 4.690 1.00 0.00 O ATOM 2041 CB THR A 215 -11.767 -2.708 2.656 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.101 -2.389 4.004 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.758 -3.810 2.277 1.00 0.00 C ATOM 0 H THR A 215 -10.470 -3.676 0.700 1.00 0.00 H new ATOM 0 HA THR A 215 -9.750 -2.511 3.335 1.00 0.00 H new ATOM 0 HB THR A 215 -11.824 -1.902 1.925 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.622 -1.579 4.277 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.765 -3.394 2.231 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.491 -4.221 1.303 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.726 -4.601 3.026 1.00 0.00 H new ATOM 2051 N GLU A 216 -10.100 -5.617 2.664 1.00 0.00 N ATOM 2052 CA GLU A 216 -10.018 -6.961 3.210 1.00 0.00 C ATOM 2053 C GLU A 216 -8.575 -7.286 3.605 1.00 0.00 C ATOM 2054 O GLU A 216 -8.315 -8.315 4.226 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.560 -7.990 2.217 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.945 -8.482 2.639 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.554 -9.391 1.569 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.182 -10.584 1.559 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -13.378 -8.872 0.785 1.00 0.00 O ATOM 0 H GLU A 216 -10.074 -5.568 1.646 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.638 -7.007 4.105 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.615 -7.547 1.223 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.874 -8.835 2.152 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.871 -9.024 3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.601 -7.629 2.812 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.676 -6.388 3.228 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.262 -6.589 3.495 1.00 0.00 C ATOM 2068 C ALA A 217 -5.992 -6.360 4.983 1.00 0.00 C ATOM 2069 O ALA A 217 -6.788 -5.724 5.672 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.437 -5.658 2.603 1.00 0.00 C ATOM 0 H ALA A 217 -7.899 -5.520 2.740 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.968 -7.612 3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.376 -5.808 2.803 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.644 -5.880 1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.703 -4.622 2.814 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.866 -6.892 5.436 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.435 -6.679 6.808 1.00 0.00 C ATOM 2078 C LEU A 218 -3.616 -5.389 6.885 1.00 0.00 C ATOM 2079 O LEU A 218 -3.357 -4.879 7.974 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.695 -7.909 7.335 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.402 -7.636 8.105 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.943 -8.881 8.867 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.313 -7.101 7.174 1.00 0.00 C ATOM 0 H LEU A 218 -4.239 -7.470 4.877 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.297 -6.550 7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.371 -8.464 7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.461 -8.557 6.490 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.603 -6.862 8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.022 -8.659 9.406 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.715 -9.179 9.576 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.765 -9.694 8.163 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.404 -6.915 7.746 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.107 -7.835 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.650 -6.171 6.716 1.00 0.00 H new ATOM 2095 N MET A 219 -3.231 -4.899 5.716 1.00 0.00 N ATOM 2096 CA MET A 219 -2.462 -3.669 5.637 1.00 0.00 C ATOM 2097 C MET A 219 -3.378 -2.444 5.681 1.00 0.00 C ATOM 2098 O MET A 219 -2.903 -1.312 5.748 1.00 0.00 O ATOM 2099 CB MET A 219 -1.653 -3.655 4.338 1.00 0.00 C ATOM 2100 CG MET A 219 -0.159 -3.489 4.623 1.00 0.00 C ATOM 2101 SD MET A 219 0.271 -1.756 4.630 1.00 0.00 S ATOM 2102 CE MET A 219 1.084 -1.646 6.216 1.00 0.00 C ATOM 0 H MET A 219 -3.437 -5.332 4.816 1.00 0.00 H new ATOM 0 HA MET A 219 -1.791 -3.628 6.495 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.821 -4.583 3.791 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.998 -2.841 3.700 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.088 -3.938 5.585 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.425 -4.014 3.867 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.915 -0.944 6.151 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.373 -1.299 6.966 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.461 -2.628 6.501 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.674 -2.713 5.642 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.662 -1.651 5.736 1.00 0.00 C ATOM 2114 C TYR A 220 -5.622 -0.985 7.112 1.00 0.00 C ATOM 2115 O TYR A 220 -5.318 -1.633 8.112 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.023 -2.324 5.548 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.125 -1.376 5.074 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -7.961 -0.651 3.911 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.286 -1.244 5.812 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -8.999 0.242 3.466 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.324 -0.350 5.366 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.129 0.348 4.215 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.110 1.192 3.795 1.00 0.00 O ATOM 0 H TYR A 220 -5.064 -3.651 5.547 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.469 -0.881 4.989 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.920 -3.134 4.826 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.327 -2.775 6.492 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.054 -0.754 3.334 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.415 -1.811 6.722 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -8.883 0.815 2.558 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.236 -0.237 5.933 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.858 1.165 4.428 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.941 0.338 7.120 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.792 1.136 8.325 1.00 0.00 C ATOM 2135 C PRO A 221 -6.905 0.826 9.328 1.00 0.00 C ATOM 2136 O PRO A 221 -6.964 1.427 10.400 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.811 2.578 7.845 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.431 2.549 6.457 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.450 1.104 5.986 1.00 0.00 C ATOM 0 HA PRO A 221 -4.868 0.920 8.862 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.393 3.206 8.519 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.803 2.992 7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.442 2.956 6.482 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.855 3.168 5.769 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.458 0.789 5.716 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.826 0.967 5.103 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.760 -0.111 8.946 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.847 -0.532 9.813 1.00 0.00 C ATOM 2149 C LEU A 222 -8.647 -1.998 10.199 1.00 0.00 C ATOM 2150 O LEU A 222 -8.248 -2.815 9.371 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.198 -0.250 9.153 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.364 0.033 10.103 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.911 1.446 9.896 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.454 -1.031 9.965 1.00 0.00 C ATOM 0 H LEU A 222 -7.722 -0.591 8.047 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.842 0.045 10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.083 0.605 8.487 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.462 -1.106 8.531 1.00 0.00 H new ATOM 0 HG LEU A 222 -10.991 -0.019 11.126 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.738 1.620 10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.122 2.173 10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.263 1.553 8.870 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.271 -0.806 10.651 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.830 -1.036 8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.039 -2.010 10.204 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.932 -2.288 11.461 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.799 -3.644 11.966 1.00 0.00 C ATOM 2168 C TYR A 223 -9.680 -4.613 11.174 1.00 0.00 C ATOM 2169 O TYR A 223 -10.683 -4.208 10.588 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.282 -3.604 13.417 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.011 -4.890 14.200 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -9.905 -5.939 14.136 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -7.871 -5.001 14.970 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -9.650 -7.149 14.872 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -7.615 -6.211 15.707 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.517 -7.226 15.621 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.276 -8.369 16.318 1.00 0.00 O ATOM 0 H TYR A 223 -9.254 -1.607 12.148 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.768 -3.986 11.878 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.798 -2.771 13.927 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.353 -3.404 13.427 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -10.797 -5.852 13.533 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.171 -4.180 15.020 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -10.342 -7.977 14.831 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -6.727 -6.311 16.314 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.705 -8.313 17.197 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.273 -5.874 11.181 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.015 -6.903 10.474 1.00 0.00 C ATOM 2189 C HIS A 224 -9.911 -8.226 11.238 1.00 0.00 C ATOM 2190 O HIS A 224 -9.131 -8.343 12.182 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.539 -7.017 9.025 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.500 -6.433 8.017 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -10.895 -5.106 8.038 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -11.139 -7.008 6.958 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -11.734 -4.904 7.033 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -11.884 -6.083 6.365 1.00 0.00 N ATOM 0 H HIS A 224 -8.439 -6.206 11.665 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.069 -6.631 10.429 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -8.577 -6.514 8.928 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -9.374 -8.068 8.789 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -10.592 -4.404 8.713 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -11.053 -8.041 6.654 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -12.215 -3.969 6.786 1.00 0.00 H new ATOM 2204 N SER A 225 -10.710 -9.188 10.800 1.00 0.00 N ATOM 2205 CA SER A 225 -10.721 -10.497 11.434 1.00 0.00 C ATOM 2206 C SER A 225 -11.194 -11.557 10.436 1.00 0.00 C ATOM 2207 O SER A 225 -11.625 -11.226 9.332 1.00 0.00 O ATOM 2208 CB SER A 225 -11.615 -10.500 12.675 1.00 0.00 C ATOM 2209 OG SER A 225 -11.448 -11.683 13.451 1.00 0.00 O ATOM 0 H SER A 225 -11.354 -9.088 10.015 1.00 0.00 H new ATOM 0 HA SER A 225 -9.705 -10.733 11.751 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.386 -9.629 13.289 1.00 0.00 H new ATOM 0 HB3 SER A 225 -12.658 -10.410 12.371 1.00 0.00 H new ATOM 0 HG SER A 225 -12.035 -11.645 14.235 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.099 -12.807 10.862 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.501 -13.917 10.016 1.00 0.00 C ATOM 2217 C LEU A 226 -11.916 -15.099 10.895 1.00 0.00 C ATOM 2218 O LEU A 226 -11.420 -15.251 12.010 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.397 -14.256 9.013 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.795 -15.182 7.862 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.842 -14.520 6.964 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.566 -15.635 7.072 1.00 0.00 C ATOM 0 H LEU A 226 -10.750 -13.076 11.782 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.370 -13.643 9.417 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.020 -13.325 8.590 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.571 -14.717 9.555 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.252 -16.076 8.285 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.108 -15.199 6.154 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.731 -14.289 7.551 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.434 -13.599 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -9.877 -16.292 6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.057 -14.764 6.659 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -8.886 -16.172 7.733 1.00 0.00 H new ATOM 2234 N THR A 227 -12.821 -15.905 10.360 1.00 0.00 N ATOM 2235 CA THR A 227 -13.297 -17.077 11.075 1.00 0.00 C ATOM 2236 C THR A 227 -12.118 -17.864 11.651 1.00 0.00 C ATOM 2237 O THR A 227 -12.097 -18.177 12.842 1.00 0.00 O ATOM 2238 CB THR A 227 -14.164 -17.896 10.118 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.148 -16.971 9.664 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.974 -18.975 10.840 1.00 0.00 C ATOM 0 H THR A 227 -13.238 -15.769 9.439 1.00 0.00 H new ATOM 0 HA THR A 227 -13.910 -16.796 11.931 1.00 0.00 H new ATOM 0 HB THR A 227 -13.531 -18.361 9.363 1.00 0.00 H new ATOM 0 HG1 THR A 227 -15.753 -17.419 9.036 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.572 -19.527 10.115 1.00 0.00 H new ATOM 0 HG22 THR A 227 -14.296 -19.660 11.348 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.632 -18.507 11.572 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.165 -18.163 10.780 1.00 0.00 N ATOM 2249 CA ASP A 228 -9.968 -18.875 11.196 1.00 0.00 C ATOM 2250 C ASP A 228 -8.740 -18.205 10.575 1.00 0.00 C ATOM 2251 O ASP A 228 -8.647 -18.081 9.355 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.001 -20.330 10.723 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.376 -20.999 10.787 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -11.863 -21.189 11.923 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -11.908 -21.306 9.699 1.00 0.00 O ATOM 0 H ASP A 228 -11.197 -17.925 9.789 1.00 0.00 H new ATOM 0 HA ASP A 228 -9.922 -18.850 12.285 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -9.641 -20.370 9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.303 -20.909 11.328 1.00 0.00 H new ATOM 2260 N LEU A 229 -7.830 -17.791 11.443 1.00 0.00 N ATOM 2261 CA LEU A 229 -6.637 -17.090 10.999 1.00 0.00 C ATOM 2262 C LEU A 229 -5.711 -18.073 10.279 1.00 0.00 C ATOM 2263 O LEU A 229 -4.831 -17.663 9.525 1.00 0.00 O ATOM 2264 CB LEU A 229 -5.972 -16.367 12.173 1.00 0.00 C ATOM 2265 CG LEU A 229 -4.444 -16.302 12.142 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -3.920 -15.253 13.124 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -3.831 -17.681 12.394 1.00 0.00 C ATOM 0 H LEU A 229 -7.894 -17.927 12.452 1.00 0.00 H new ATOM 0 HA LEU A 229 -6.898 -16.312 10.281 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -6.358 -15.349 12.213 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -6.276 -16.859 13.097 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.136 -15.991 11.144 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.831 -15.227 13.082 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.317 -14.274 12.856 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.238 -15.509 14.134 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -2.744 -17.606 12.367 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.145 -18.046 13.372 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.167 -18.375 11.623 1.00 0.00 H new ATOM 2279 N THR A 230 -5.942 -19.352 10.537 1.00 0.00 N ATOM 2280 CA THR A 230 -5.122 -20.395 9.947 1.00 0.00 C ATOM 2281 C THR A 230 -5.239 -20.367 8.422 1.00 0.00 C ATOM 2282 O THR A 230 -4.496 -21.056 7.726 1.00 0.00 O ATOM 2283 CB THR A 230 -5.540 -21.731 10.564 1.00 0.00 C ATOM 2284 OG1 THR A 230 -6.787 -22.026 9.941 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.884 -21.609 12.050 1.00 0.00 C ATOM 0 H THR A 230 -6.686 -19.689 11.147 1.00 0.00 H new ATOM 0 HA THR A 230 -4.065 -20.237 10.163 1.00 0.00 H new ATOM 0 HB THR A 230 -4.736 -22.456 10.437 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.130 -22.878 10.282 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.174 -22.586 12.438 1.00 0.00 H new ATOM 0 HG22 THR A 230 -5.014 -21.245 12.596 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.710 -20.909 12.176 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.179 -19.561 7.948 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.414 -19.446 6.519 1.00 0.00 C ATOM 2295 C ARG A 231 -6.034 -18.047 6.028 1.00 0.00 C ATOM 2296 O ARG A 231 -6.039 -17.785 4.827 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.882 -19.717 6.179 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.323 -21.083 6.709 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.778 -21.372 6.332 1.00 0.00 C ATOM 2300 NE ARG A 231 -10.493 -21.961 7.487 1.00 0.00 N ATOM 2301 CZ ARG A 231 -10.400 -23.247 7.851 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -9.548 -24.063 7.218 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -11.162 -23.717 8.849 1.00 0.00 N ATOM 0 H ARG A 231 -6.786 -18.982 8.528 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.793 -20.190 6.020 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.509 -18.936 6.609 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.022 -19.679 5.099 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.677 -21.861 6.303 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.212 -21.110 7.793 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -10.271 -20.451 6.020 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.814 -22.056 5.484 1.00 0.00 H new ATOM 0 HE ARG A 231 -11.094 -21.350 8.040 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.969 -23.706 6.458 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.478 -25.042 7.496 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.812 -23.096 9.331 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.092 -24.696 9.127 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.714 -17.188 6.984 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.447 -15.793 6.676 1.00 0.00 C ATOM 2319 C PHE A 232 -4.394 -15.666 5.573 1.00 0.00 C ATOM 2320 O PHE A 232 -3.553 -16.548 5.409 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.909 -15.148 7.955 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.079 -13.886 7.713 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.740 -13.984 7.493 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.679 -12.665 7.718 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -1.970 -12.813 7.269 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -3.908 -11.494 7.494 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.570 -11.592 7.274 1.00 0.00 C ATOM 0 H PHE A 232 -5.634 -17.430 7.972 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.359 -15.308 6.328 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.748 -14.900 8.605 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.297 -15.876 8.488 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.263 -14.953 7.489 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.742 -12.586 7.892 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -0.907 -12.891 7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.385 -10.525 7.498 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.984 -10.701 7.103 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.475 -14.561 4.846 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.487 -14.264 3.824 1.00 0.00 C ATOM 2339 C ARG A 233 -3.487 -12.768 3.503 1.00 0.00 C ATOM 2340 O ARG A 233 -4.485 -12.084 3.720 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.766 -15.053 2.542 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.472 -15.612 1.949 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.954 -16.792 2.774 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.971 -17.866 2.814 1.00 0.00 N ATOM 2345 CZ ARG A 233 -2.961 -18.878 3.692 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -1.875 -19.103 4.443 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -4.039 -19.664 3.820 1.00 0.00 N ATOM 0 H ARG A 233 -5.210 -13.861 4.945 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.511 -14.556 4.212 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.455 -15.870 2.757 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.255 -14.407 1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.647 -15.931 0.922 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.715 -14.828 1.915 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.029 -17.172 2.340 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.720 -16.464 3.787 1.00 0.00 H new ATOM 0 HE ARG A 233 -3.727 -17.834 2.130 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.055 -18.504 4.347 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.868 -19.874 5.111 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -4.867 -19.492 3.249 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -4.032 -20.435 4.488 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.355 -12.305 2.993 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.240 -10.923 2.560 1.00 0.00 C ATOM 2363 C LEU A 234 -2.924 -10.761 1.201 1.00 0.00 C ATOM 2364 O LEU A 234 -2.770 -11.605 0.320 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.775 -10.479 2.568 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.026 -10.668 3.888 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.485 -10.534 3.684 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.546 -9.704 4.957 1.00 0.00 C ATOM 0 H LEU A 234 -1.510 -12.862 2.870 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.754 -10.261 3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.245 -11.029 1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.734 -9.424 2.297 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.216 -11.680 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.995 -10.673 4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.825 -11.291 2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.713 -9.543 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.004 -9.859 5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.406 -8.677 4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.607 -9.888 5.128 1.00 0.00 H new ATOM 2380 N SER A 235 -3.664 -9.670 1.074 1.00 0.00 N ATOM 2381 CA SER A 235 -4.364 -9.381 -0.167 1.00 0.00 C ATOM 2382 C SER A 235 -3.359 -9.022 -1.264 1.00 0.00 C ATOM 2383 O SER A 235 -2.252 -8.571 -0.973 1.00 0.00 O ATOM 2384 CB SER A 235 -5.372 -8.244 0.021 1.00 0.00 C ATOM 2385 OG SER A 235 -6.325 -8.539 1.038 1.00 0.00 O ATOM 0 H SER A 235 -3.795 -8.975 1.809 1.00 0.00 H new ATOM 0 HA SER A 235 -4.914 -10.274 -0.465 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.841 -7.327 0.277 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.891 -8.060 -0.920 1.00 0.00 H new ATOM 0 HG SER A 235 -6.949 -7.789 1.129 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.780 -9.238 -2.501 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.928 -8.948 -3.642 1.00 0.00 C ATOM 2393 C GLN A 236 -2.432 -7.502 -3.581 1.00 0.00 C ATOM 2394 O GLN A 236 -1.312 -7.208 -3.995 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.663 -9.220 -4.957 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.708 -9.784 -6.011 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.597 -8.784 -6.336 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -1.823 -7.730 -6.907 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.387 -9.172 -5.941 1.00 0.00 N ATOM 0 H GLN A 236 -4.699 -9.610 -2.739 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.063 -9.610 -3.602 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.477 -9.924 -4.784 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.112 -8.297 -5.324 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.270 -10.714 -5.649 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -3.263 -10.024 -6.918 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.268 -10.068 -5.468 1.00 0.00 H new ATOM 0 HE22 GLN A 236 0.421 -8.574 -6.111 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.291 -6.637 -3.061 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.943 -5.235 -2.913 1.00 0.00 C ATOM 2410 C ASP A 237 -1.607 -5.119 -2.174 1.00 0.00 C ATOM 2411 O ASP A 237 -0.772 -4.286 -2.521 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.999 -4.487 -2.098 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.742 -3.386 -2.856 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -5.609 -3.750 -3.681 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.426 -2.205 -2.595 1.00 0.00 O ATOM 0 H ASP A 237 -4.227 -6.881 -2.737 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.880 -4.798 -3.910 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.728 -5.208 -1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.517 -4.045 -1.226 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.448 -5.969 -1.171 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.284 -5.893 -0.305 1.00 0.00 C ATOM 2422 C ASP A 238 0.925 -6.489 -1.029 1.00 0.00 C ATOM 2423 O ASP A 238 1.984 -5.865 -1.091 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.504 -6.691 0.983 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.869 -6.490 1.643 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.400 -5.329 1.456 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.399 -7.397 2.302 1.00 0.00 O ATOM 0 H ASP A 238 -2.105 -6.714 -0.939 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.116 -4.845 -0.057 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.377 -7.751 0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.272 -6.419 1.698 1.00 0.00 H new ATOM 2432 N ILE A 239 0.727 -7.687 -1.558 1.00 0.00 N ATOM 2433 CA ILE A 239 1.804 -8.398 -2.225 1.00 0.00 C ATOM 2434 C ILE A 239 2.338 -7.543 -3.377 1.00 0.00 C ATOM 2435 O ILE A 239 3.542 -7.506 -3.621 1.00 0.00 O ATOM 2436 CB ILE A 239 1.341 -9.790 -2.657 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.292 -10.747 -1.463 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.214 -10.333 -3.789 1.00 0.00 C ATOM 2439 CD1 ILE A 239 -0.023 -10.598 -0.695 1.00 0.00 C ATOM 0 H ILE A 239 -0.164 -8.184 -1.538 1.00 0.00 H new ATOM 0 HA ILE A 239 2.634 -8.562 -1.538 1.00 0.00 H new ATOM 0 HB ILE A 239 0.326 -9.706 -3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.400 -11.774 -1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.131 -10.546 -0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.862 -11.324 -4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.155 -9.664 -4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.248 -10.399 -3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -0.032 -11.289 0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.116 -9.576 -0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.859 -10.823 -1.358 1.00 0.00 H new ATOM 2451 N ASN A 240 1.413 -6.876 -4.053 1.00 0.00 N ATOM 2452 CA ASN A 240 1.774 -6.037 -5.182 1.00 0.00 C ATOM 2453 C ASN A 240 2.916 -5.103 -4.776 1.00 0.00 C ATOM 2454 O ASN A 240 3.879 -4.932 -5.522 1.00 0.00 O ATOM 2455 CB ASN A 240 0.592 -5.173 -5.626 1.00 0.00 C ATOM 2456 CG ASN A 240 0.710 -4.799 -7.106 1.00 0.00 C ATOM 2457 OD1 ASN A 240 1.394 -3.862 -7.483 1.00 0.00 O ATOM 2458 ND2 ASN A 240 0.007 -5.582 -7.919 1.00 0.00 N ATOM 0 H ASN A 240 0.416 -6.900 -3.840 1.00 0.00 H new ATOM 0 HA ASN A 240 2.074 -6.689 -6.003 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.340 -5.712 -5.457 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.551 -4.267 -5.021 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.020 -5.415 -8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.545 -6.350 -7.536 1.00 0.00 H new ATOM 2465 N GLY A 241 2.770 -4.522 -3.594 1.00 0.00 N ATOM 2466 CA GLY A 241 3.736 -3.549 -3.114 1.00 0.00 C ATOM 2467 C GLY A 241 4.997 -4.242 -2.590 1.00 0.00 C ATOM 2468 O GLY A 241 6.110 -3.889 -2.979 1.00 0.00 O ATOM 0 H GLY A 241 1.997 -4.707 -2.955 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.001 -2.865 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.290 -2.949 -2.321 1.00 0.00 H new ATOM 2472 N ILE A 242 4.780 -5.213 -1.716 1.00 0.00 N ATOM 2473 CA ILE A 242 5.885 -5.888 -1.057 1.00 0.00 C ATOM 2474 C ILE A 242 6.776 -6.547 -2.113 1.00 0.00 C ATOM 2475 O ILE A 242 7.945 -6.828 -1.855 1.00 0.00 O ATOM 2476 CB ILE A 242 5.365 -6.860 0.003 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.407 -7.083 1.101 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.913 -8.176 -0.635 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.065 -6.273 2.353 1.00 0.00 C ATOM 0 H ILE A 242 3.855 -5.549 -1.449 1.00 0.00 H new ATOM 0 HA ILE A 242 6.504 -5.170 -0.519 1.00 0.00 H new ATOM 0 HB ILE A 242 4.490 -6.414 0.476 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.456 -8.143 1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.393 -6.796 0.736 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.548 -8.850 0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.114 -7.978 -1.350 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.755 -8.639 -1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.821 -6.449 3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.041 -5.212 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.089 -6.580 2.730 1.00 0.00 H new ATOM 2491 N GLN A 243 6.189 -6.774 -3.278 1.00 0.00 N ATOM 2492 CA GLN A 243 6.927 -7.351 -4.388 1.00 0.00 C ATOM 2493 C GLN A 243 7.619 -6.251 -5.196 1.00 0.00 C ATOM 2494 O GLN A 243 8.783 -6.386 -5.565 1.00 0.00 O ATOM 2495 CB GLN A 243 6.010 -8.192 -5.279 1.00 0.00 C ATOM 2496 CG GLN A 243 5.721 -9.552 -4.641 1.00 0.00 C ATOM 2497 CD GLN A 243 5.261 -10.564 -5.692 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.144 -11.055 -5.672 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.182 -10.848 -6.610 1.00 0.00 N ATOM 0 H GLN A 243 5.210 -6.569 -3.478 1.00 0.00 H new ATOM 0 HA GLN A 243 7.693 -8.013 -3.984 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.074 -7.660 -5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.476 -8.335 -6.254 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.617 -9.922 -4.143 1.00 0.00 H new ATOM 0 HG3 GLN A 243 4.953 -9.443 -3.875 1.00 0.00 H new ATOM 0 HE21 GLN A 243 7.098 -10.401 -6.569 1.00 0.00 H new ATOM 0 HE22 GLN A 243 5.972 -11.512 -7.355 1.00 0.00 H new ATOM 2508 N SER A 244 6.870 -5.187 -5.446 1.00 0.00 N ATOM 2509 CA SER A 244 7.383 -4.082 -6.239 1.00 0.00 C ATOM 2510 C SER A 244 8.721 -3.607 -5.669 1.00 0.00 C ATOM 2511 O SER A 244 9.602 -3.183 -6.416 1.00 0.00 O ATOM 2512 CB SER A 244 6.384 -2.924 -6.280 1.00 0.00 C ATOM 2513 OG SER A 244 6.463 -2.109 -5.114 1.00 0.00 O ATOM 0 H SER A 244 5.913 -5.066 -5.114 1.00 0.00 H new ATOM 0 HA SER A 244 7.533 -4.434 -7.260 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.573 -2.313 -7.163 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.373 -3.320 -6.377 1.00 0.00 H new ATOM 0 HG SER A 244 6.346 -2.667 -4.317 1.00 0.00 H new ATOM 2519 N LEU A 245 8.832 -3.693 -4.351 1.00 0.00 N ATOM 2520 CA LEU A 245 10.043 -3.264 -3.672 1.00 0.00 C ATOM 2521 C LEU A 245 11.071 -4.398 -3.708 1.00 0.00 C ATOM 2522 O LEU A 245 12.275 -4.148 -3.739 1.00 0.00 O ATOM 2523 CB LEU A 245 9.719 -2.770 -2.261 1.00 0.00 C ATOM 2524 CG LEU A 245 9.007 -1.420 -2.170 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.789 -1.503 -1.248 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.976 -0.316 -1.741 1.00 0.00 C ATOM 0 H LEU A 245 8.103 -4.054 -3.735 1.00 0.00 H new ATOM 0 HA LEU A 245 10.489 -2.413 -4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.099 -3.519 -1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.650 -2.706 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 245 8.642 -1.160 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.301 -0.529 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.088 -2.242 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.109 -1.797 -0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.444 0.633 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.393 -0.557 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.783 -0.237 -2.470 1.00 0.00 H new ATOM 2538 N TYR A 246 10.557 -5.619 -3.700 1.00 0.00 N ATOM 2539 CA TYR A 246 11.416 -6.791 -3.687 1.00 0.00 C ATOM 2540 C TYR A 246 10.947 -7.825 -4.714 1.00 0.00 C ATOM 2541 O TYR A 246 11.313 -7.751 -5.885 1.00 0.00 O ATOM 2542 CB TYR A 246 11.292 -7.390 -2.285 1.00 0.00 C ATOM 2543 CG TYR A 246 12.145 -6.683 -1.229 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.519 -6.811 -1.252 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.540 -5.917 -0.254 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.321 -6.146 -0.259 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.342 -5.252 0.740 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.693 -5.399 0.688 1.00 0.00 C ATOM 2549 OH TYR A 246 14.450 -4.770 1.627 1.00 0.00 O ATOM 0 H TYR A 246 9.557 -5.822 -3.702 1.00 0.00 H new ATOM 0 HA TYR A 246 12.442 -6.518 -3.935 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.247 -7.354 -1.977 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.577 -8.441 -2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 246 13.993 -7.410 -2.015 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.465 -5.816 -0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.397 -6.238 -0.266 1.00 0.00 H new ATOM 0 HE2 TYR A 246 11.881 -4.650 1.509 1.00 0.00 H new ATOM 0 HH TYR A 246 15.371 -4.688 1.303 1.00 0.00 H new ATOM 2559 N GLY A 247 10.144 -8.764 -4.235 1.00 0.00 N ATOM 2560 CA GLY A 247 9.593 -9.790 -5.103 1.00 0.00 C ATOM 2561 C GLY A 247 10.438 -11.065 -5.051 1.00 0.00 C ATOM 2562 O GLY A 247 11.621 -11.044 -5.388 1.00 0.00 O ATOM 0 H GLY A 247 9.862 -8.835 -3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.570 -10.015 -4.802 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.550 -9.420 -6.127 1.00 0.00 H new ATOM 2566 N PRO A 248 9.781 -12.173 -4.614 1.00 0.00 N ATOM 2567 CA PRO A 248 10.447 -13.463 -4.555 1.00 0.00 C ATOM 2568 C PRO A 248 10.603 -14.064 -5.953 1.00 0.00 C ATOM 2569 O PRO A 248 10.002 -13.580 -6.911 1.00 0.00 O ATOM 2570 CB PRO A 248 9.581 -14.310 -3.636 1.00 0.00 C ATOM 2571 CG PRO A 248 8.227 -13.622 -3.588 1.00 0.00 C ATOM 2572 CD PRO A 248 8.392 -12.226 -4.166 1.00 0.00 C ATOM 0 HA PRO A 248 11.465 -13.395 -4.170 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.489 -15.328 -4.015 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.019 -14.379 -2.640 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.491 -14.187 -4.160 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.862 -13.570 -2.562 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.702 -12.055 -4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.188 -11.461 -3.417 1.00 0.00 H new ATOM 2580 N PRO A 249 11.432 -15.139 -6.027 1.00 0.00 N ATOM 2581 CA PRO A 249 11.664 -15.820 -7.290 1.00 0.00 C ATOM 2582 C PRO A 249 10.460 -16.680 -7.678 1.00 0.00 C ATOM 2583 O PRO A 249 9.593 -16.950 -6.848 1.00 0.00 O ATOM 2584 CB PRO A 249 12.930 -16.633 -7.072 1.00 0.00 C ATOM 2585 CG PRO A 249 13.100 -16.744 -5.566 1.00 0.00 C ATOM 2586 CD PRO A 249 12.171 -15.731 -4.915 1.00 0.00 C ATOM 0 HA PRO A 249 11.789 -15.129 -8.124 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.845 -17.619 -7.529 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.791 -16.144 -7.527 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.861 -17.753 -5.228 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.135 -16.550 -5.283 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.499 -16.210 -4.203 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.732 -14.975 -4.365 1.00 0.00 H new ATOM 2594 N PRO A 250 10.445 -17.098 -8.972 1.00 0.00 N ATOM 2595 CA PRO A 250 9.370 -17.936 -9.475 1.00 0.00 C ATOM 2596 C PRO A 250 9.518 -19.375 -8.976 1.00 0.00 C ATOM 2597 O PRO A 250 10.480 -19.699 -8.281 1.00 0.00 O ATOM 2598 CB PRO A 250 9.457 -17.820 -10.988 1.00 0.00 C ATOM 2599 CG PRO A 250 10.852 -17.299 -11.287 1.00 0.00 C ATOM 2600 CD PRO A 250 11.447 -16.784 -9.986 1.00 0.00 C ATOM 0 HA PRO A 250 8.389 -17.621 -9.120 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.291 -18.786 -11.464 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.696 -17.141 -11.372 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.474 -18.091 -11.704 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.811 -16.502 -12.030 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.398 -17.268 -9.766 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.639 -15.712 -10.035 1.00 0.00 H new