USER MOD reduce.3.24.130724 H: found=0, std=0, add=712, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 715 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 88 MET CE :methyl -105:sc= -0.687 (180deg=-1.29) USER MOD Single : A 91 MET CE :methyl -132:sc= -0.352 (180deg=-1.91) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.002) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0665 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.491 K(o=-0.49,f=-1.6!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 HIS : no HD1:sc= -4.09 K(o=-4.1,f=-5!) USER MOD Single : A 137 HIS : no HD1:sc= -5.33! C(o=-5.3!,f=-4.4!) USER MOD Single : A 139 GLN : amide:sc= -0.0156 K(o=-0.016,f=-2.5!) USER MOD Single : A 141 GLN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 142 GLN : amide:sc=-0.00976 K(o=-0.0098,f=-0.71) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 SER OG : rot 107:sc= 1.26 USER MOD Single : A 155 ASN : amide:sc= -0.216 K(o=-0.22,f=-2.2!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.205 X(o=-0.21,f=-0.24) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.861 K(o=-0.86,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 88 2.329 7.388 17.353 1.00 0.00 N ATOM 2 CA MET A 88 1.422 7.247 16.181 1.00 0.00 C ATOM 3 C MET A 88 0.791 8.585 15.810 1.00 0.00 C ATOM 4 O MET A 88 0.709 9.495 16.636 1.00 0.00 O ATOM 5 CB MET A 88 0.333 6.227 16.522 1.00 0.00 C ATOM 6 CG MET A 88 0.875 4.911 17.056 1.00 0.00 C ATOM 7 SD MET A 88 -0.202 4.167 18.295 1.00 0.00 S ATOM 8 CE MET A 88 -1.278 3.177 17.261 1.00 0.00 C ATOM 0 HA MET A 88 2.000 6.905 15.322 1.00 0.00 H new ATOM 0 HB2 MET A 88 -0.339 6.660 17.263 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.260 6.030 15.629 1.00 0.00 H new ATOM 0 HG2 MET A 88 1.006 4.214 16.228 1.00 0.00 H new ATOM 0 HG3 MET A 88 1.861 5.078 17.490 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.253 3.659 17.184 1.00 0.00 H new ATOM 0 HE2 MET A 88 -0.841 3.081 16.267 1.00 0.00 H new ATOM 0 HE3 MET A 88 -1.397 2.187 17.702 1.00 0.00 H new ATOM 20 N PHE A 89 0.348 8.699 14.562 1.00 0.00 N ATOM 21 CA PHE A 89 -0.275 9.928 14.082 1.00 0.00 C ATOM 22 C PHE A 89 -1.360 9.622 13.055 1.00 0.00 C ATOM 23 O PHE A 89 -1.070 9.194 11.939 1.00 0.00 O ATOM 24 CB PHE A 89 0.779 10.852 13.467 1.00 0.00 C ATOM 25 CG PHE A 89 1.865 11.246 14.426 1.00 0.00 C ATOM 26 CD1 PHE A 89 1.675 12.292 15.315 1.00 0.00 C ATOM 27 CD2 PHE A 89 3.076 10.572 14.439 1.00 0.00 C ATOM 28 CE1 PHE A 89 2.674 12.658 16.200 1.00 0.00 C ATOM 29 CE2 PHE A 89 4.077 10.933 15.320 1.00 0.00 C ATOM 30 CZ PHE A 89 3.876 11.978 16.202 1.00 0.00 C ATOM 0 H PHE A 89 0.409 7.956 13.865 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.736 10.429 14.933 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.228 10.356 12.607 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.289 11.752 13.096 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.737 12.827 15.317 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.239 9.755 13.752 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.514 13.475 16.888 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.016 10.399 15.320 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.657 12.262 16.891 1.00 0.00 H new ATOM 40 N ALA A 90 -2.612 9.847 13.441 1.00 0.00 N ATOM 41 CA ALA A 90 -3.742 9.597 12.555 1.00 0.00 C ATOM 42 C ALA A 90 -3.922 10.737 11.559 1.00 0.00 C ATOM 43 O ALA A 90 -4.406 11.813 11.912 1.00 0.00 O ATOM 44 CB ALA A 90 -5.014 9.396 13.365 1.00 0.00 C ATOM 0 H ALA A 90 -2.869 10.202 14.362 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.535 8.687 11.992 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.850 9.210 12.690 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.890 8.543 14.032 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.215 10.291 13.954 1.00 0.00 H new ATOM 50 N MET A 91 -3.528 10.495 10.314 1.00 0.00 N ATOM 51 CA MET A 91 -3.645 11.501 9.265 1.00 0.00 C ATOM 52 C MET A 91 -5.087 11.613 8.779 1.00 0.00 C ATOM 53 O MET A 91 -5.999 11.040 9.375 1.00 0.00 O ATOM 54 CB MET A 91 -2.720 11.154 8.094 1.00 0.00 C ATOM 55 CG MET A 91 -1.486 12.038 8.012 1.00 0.00 C ATOM 56 SD MET A 91 -1.840 13.660 7.306 1.00 0.00 S ATOM 57 CE MET A 91 -2.281 13.211 5.630 1.00 0.00 C ATOM 0 H MET A 91 -3.124 9.610 10.006 1.00 0.00 H new ATOM 0 HA MET A 91 -3.347 12.464 9.680 1.00 0.00 H new ATOM 0 HB2 MET A 91 -2.407 10.114 8.185 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.280 11.238 7.162 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.067 12.164 9.010 1.00 0.00 H new ATOM 0 HG3 MET A 91 -0.727 11.541 7.408 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.744 13.850 4.929 1.00 0.00 H new ATOM 0 HE2 MET A 91 -2.013 12.170 5.450 1.00 0.00 H new ATOM 0 HE3 MET A 91 -3.354 13.339 5.489 1.00 0.00 H new ATOM 67 N TYR A 92 -5.284 12.353 7.694 1.00 0.00 N ATOM 68 CA TYR A 92 -6.615 12.540 7.125 1.00 0.00 C ATOM 69 C TYR A 92 -6.697 11.912 5.737 1.00 0.00 C ATOM 70 O TYR A 92 -5.742 11.973 4.967 1.00 0.00 O ATOM 71 CB TYR A 92 -6.953 14.029 7.044 1.00 0.00 C ATOM 72 CG TYR A 92 -5.872 14.861 6.387 1.00 0.00 C ATOM 73 CD1 TYR A 92 -4.769 15.297 7.109 1.00 0.00 C ATOM 74 CD2 TYR A 92 -5.957 15.210 5.045 1.00 0.00 C ATOM 75 CE1 TYR A 92 -3.780 16.056 6.512 1.00 0.00 C ATOM 76 CE2 TYR A 92 -4.974 15.968 4.441 1.00 0.00 C ATOM 77 CZ TYR A 92 -3.888 16.389 5.178 1.00 0.00 C ATOM 78 OH TYR A 92 -2.905 17.145 4.580 1.00 0.00 O ATOM 0 H TYR A 92 -4.539 12.834 7.190 1.00 0.00 H new ATOM 0 HA TYR A 92 -7.338 12.047 7.775 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -7.883 14.152 6.489 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -7.130 14.408 8.050 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -4.682 15.039 8.154 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -6.807 14.883 4.464 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.928 16.386 7.087 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -5.055 16.230 3.396 1.00 0.00 H new ATOM 0 HH TYR A 92 -3.132 17.290 3.638 1.00 0.00 H new ATOM 88 N PRO A 93 -7.842 11.294 5.396 1.00 0.00 N ATOM 89 CA PRO A 93 -8.036 10.651 4.096 1.00 0.00 C ATOM 90 C PRO A 93 -8.494 11.627 3.012 1.00 0.00 C ATOM 91 O PRO A 93 -9.264 11.261 2.123 1.00 0.00 O ATOM 92 CB PRO A 93 -9.132 9.633 4.394 1.00 0.00 C ATOM 93 CG PRO A 93 -9.965 10.280 5.449 1.00 0.00 C ATOM 94 CD PRO A 93 -9.038 11.163 6.251 1.00 0.00 C ATOM 0 HA PRO A 93 -7.113 10.223 3.705 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.721 9.411 3.504 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.713 8.689 4.742 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.768 10.866 5.003 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.434 9.530 6.087 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -9.490 12.133 6.457 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.793 10.715 7.214 1.00 0.00 H new ATOM 102 N ASP A 94 -8.019 12.866 3.088 1.00 0.00 N ATOM 103 CA ASP A 94 -8.383 13.887 2.110 1.00 0.00 C ATOM 104 C ASP A 94 -7.179 14.304 1.265 1.00 0.00 C ATOM 105 O ASP A 94 -7.323 15.041 0.290 1.00 0.00 O ATOM 106 CB ASP A 94 -8.976 15.109 2.815 1.00 0.00 C ATOM 107 CG ASP A 94 -10.491 15.133 2.752 1.00 0.00 C ATOM 108 OD1 ASP A 94 -11.036 15.235 1.633 1.00 0.00 O ATOM 109 OD2 ASP A 94 -11.131 15.049 3.820 1.00 0.00 O ATOM 0 H ASP A 94 -7.381 13.188 3.816 1.00 0.00 H new ATOM 0 HA ASP A 94 -9.132 13.458 1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.658 15.114 3.858 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.581 16.016 2.358 1.00 0.00 H new ATOM 114 N TRP A 95 -5.991 13.835 1.644 1.00 0.00 N ATOM 115 CA TRP A 95 -4.770 14.166 0.924 1.00 0.00 C ATOM 116 C TRP A 95 -4.902 13.846 -0.562 1.00 0.00 C ATOM 117 O TRP A 95 -5.479 12.827 -0.941 1.00 0.00 O ATOM 118 CB TRP A 95 -3.592 13.398 1.522 1.00 0.00 C ATOM 119 CG TRP A 95 -3.758 11.911 1.464 1.00 0.00 C ATOM 120 CD1 TRP A 95 -4.120 11.086 2.490 1.00 0.00 C ATOM 121 CD2 TRP A 95 -3.567 11.069 0.320 1.00 0.00 C ATOM 122 NE1 TRP A 95 -4.166 9.784 2.055 1.00 0.00 N ATOM 123 CE2 TRP A 95 -3.831 9.746 0.727 1.00 0.00 C ATOM 124 CE3 TRP A 95 -3.199 11.304 -1.007 1.00 0.00 C ATOM 125 CZ2 TRP A 95 -3.739 8.666 -0.147 1.00 0.00 C ATOM 126 CZ3 TRP A 95 -3.108 10.231 -1.873 1.00 0.00 C ATOM 127 CH2 TRP A 95 -3.377 8.927 -1.441 1.00 0.00 C ATOM 0 H TRP A 95 -5.852 13.223 2.448 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.594 15.237 1.024 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.681 13.675 0.992 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.461 13.701 2.561 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.338 11.410 3.497 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -4.410 8.976 2.628 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -2.989 12.306 -1.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -3.946 7.659 0.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -2.824 10.401 -2.901 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.297 8.110 -2.143 1.00 0.00 H new ATOM 138 N GLN A 96 -4.362 14.726 -1.400 1.00 0.00 N ATOM 139 CA GLN A 96 -4.415 14.541 -2.845 1.00 0.00 C ATOM 140 C GLN A 96 -3.065 14.074 -3.382 1.00 0.00 C ATOM 141 O GLN A 96 -2.025 14.333 -2.778 1.00 0.00 O ATOM 142 CB GLN A 96 -4.828 15.846 -3.530 1.00 0.00 C ATOM 143 CG GLN A 96 -6.081 16.474 -2.939 1.00 0.00 C ATOM 144 CD GLN A 96 -5.879 17.926 -2.550 1.00 0.00 C ATOM 145 OE1 GLN A 96 -6.623 18.805 -2.984 1.00 0.00 O ATOM 146 NE2 GLN A 96 -4.870 18.183 -1.727 1.00 0.00 N ATOM 0 H GLN A 96 -3.882 15.575 -1.102 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.157 13.773 -3.064 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.007 16.559 -3.460 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.993 15.654 -4.590 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.893 16.405 -3.663 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.388 15.906 -2.061 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.279 17.422 -1.392 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.686 19.141 -1.429 1.00 0.00 H new ATOM 155 N PRO A 97 -3.062 13.377 -4.531 1.00 0.00 N ATOM 156 CA PRO A 97 -1.829 12.874 -5.146 1.00 0.00 C ATOM 157 C PRO A 97 -0.920 14.001 -5.622 1.00 0.00 C ATOM 158 O PRO A 97 -1.389 15.012 -6.144 1.00 0.00 O ATOM 159 CB PRO A 97 -2.327 12.050 -6.337 1.00 0.00 C ATOM 160 CG PRO A 97 -3.681 12.593 -6.639 1.00 0.00 C ATOM 161 CD PRO A 97 -4.256 13.023 -5.320 1.00 0.00 C ATOM 0 HA PRO A 97 -1.229 12.301 -4.439 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.661 12.151 -7.194 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -2.372 10.989 -6.092 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.619 13.433 -7.331 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -4.309 11.837 -7.111 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.931 13.872 -5.432 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.827 12.222 -4.849 1.00 0.00 H new ATOM 169 N ASP A 98 0.384 13.819 -5.437 1.00 0.00 N ATOM 170 CA ASP A 98 1.360 14.820 -5.847 1.00 0.00 C ATOM 171 C ASP A 98 2.733 14.190 -6.056 1.00 0.00 C ATOM 172 O ASP A 98 2.909 12.986 -5.870 1.00 0.00 O ATOM 173 CB ASP A 98 1.451 15.933 -4.802 1.00 0.00 C ATOM 174 CG ASP A 98 1.618 17.304 -5.429 1.00 0.00 C ATOM 175 OD1 ASP A 98 0.787 17.670 -6.287 1.00 0.00 O ATOM 176 OD2 ASP A 98 2.580 18.012 -5.061 1.00 0.00 O ATOM 0 H ASP A 98 0.788 12.988 -5.006 1.00 0.00 H new ATOM 0 HA ASP A 98 1.028 15.246 -6.794 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.551 15.925 -4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.292 15.736 -4.138 1.00 0.00 H new ATOM 181 N ALA A 99 3.703 15.011 -6.445 1.00 0.00 N ATOM 182 CA ALA A 99 5.061 14.534 -6.679 1.00 0.00 C ATOM 183 C ALA A 99 5.680 13.988 -5.398 1.00 0.00 C ATOM 184 O ALA A 99 6.523 13.090 -5.438 1.00 0.00 O ATOM 185 CB ALA A 99 5.920 15.653 -7.248 1.00 0.00 C ATOM 0 H ALA A 99 3.574 16.010 -6.605 1.00 0.00 H new ATOM 0 HA ALA A 99 5.015 13.721 -7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 99 6.932 15.284 -7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.494 15.994 -8.192 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.950 16.483 -6.542 1.00 0.00 H new ATOM 191 N ASP A 100 5.260 14.534 -4.261 1.00 0.00 N ATOM 192 CA ASP A 100 5.775 14.100 -2.967 1.00 0.00 C ATOM 193 C ASP A 100 5.520 12.612 -2.749 1.00 0.00 C ATOM 194 O ASP A 100 6.298 11.930 -2.082 1.00 0.00 O ATOM 195 CB ASP A 100 5.131 14.912 -1.842 1.00 0.00 C ATOM 196 CG ASP A 100 5.240 16.407 -2.071 1.00 0.00 C ATOM 197 OD1 ASP A 100 6.243 17.004 -1.627 1.00 0.00 O ATOM 198 OD2 ASP A 100 4.323 16.980 -2.695 1.00 0.00 O ATOM 0 H ASP A 100 4.564 15.278 -4.210 1.00 0.00 H new ATOM 0 HA ASP A 100 6.852 14.268 -2.957 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.080 14.636 -1.755 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.607 14.657 -0.895 1.00 0.00 H new ATOM 203 N PHE A 101 4.425 12.116 -3.316 1.00 0.00 N ATOM 204 CA PHE A 101 4.068 10.708 -3.183 1.00 0.00 C ATOM 205 C PHE A 101 5.107 9.818 -3.860 1.00 0.00 C ATOM 206 O PHE A 101 5.519 8.799 -3.306 1.00 0.00 O ATOM 207 CB PHE A 101 2.685 10.453 -3.787 1.00 0.00 C ATOM 208 CG PHE A 101 1.779 9.653 -2.895 1.00 0.00 C ATOM 209 CD1 PHE A 101 1.243 10.215 -1.748 1.00 0.00 C ATOM 210 CD2 PHE A 101 1.464 8.340 -3.203 1.00 0.00 C ATOM 211 CE1 PHE A 101 0.409 9.483 -0.925 1.00 0.00 C ATOM 212 CE2 PHE A 101 0.630 7.601 -2.385 1.00 0.00 C ATOM 213 CZ PHE A 101 0.103 8.174 -1.244 1.00 0.00 C ATOM 0 H PHE A 101 3.770 12.667 -3.871 1.00 0.00 H new ATOM 0 HA PHE A 101 4.043 10.462 -2.121 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.212 11.410 -4.008 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.803 9.929 -4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.480 11.238 -1.494 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.875 7.888 -4.093 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.003 9.933 -0.034 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.391 6.578 -2.637 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.548 7.599 -0.602 1.00 0.00 H new ATOM 223 N ILE A 102 5.525 10.211 -5.058 1.00 0.00 N ATOM 224 CA ILE A 102 6.516 9.449 -5.809 1.00 0.00 C ATOM 225 C ILE A 102 7.909 9.622 -5.212 1.00 0.00 C ATOM 226 O ILE A 102 8.718 8.695 -5.221 1.00 0.00 O ATOM 227 CB ILE A 102 6.548 9.874 -7.290 1.00 0.00 C ATOM 228 CG1 ILE A 102 5.132 9.897 -7.868 1.00 0.00 C ATOM 229 CG2 ILE A 102 7.439 8.936 -8.091 1.00 0.00 C ATOM 230 CD1 ILE A 102 5.075 10.358 -9.308 1.00 0.00 C ATOM 0 H ILE A 102 5.193 11.052 -5.530 1.00 0.00 H new ATOM 0 HA ILE A 102 6.223 8.401 -5.746 1.00 0.00 H new ATOM 0 HB ILE A 102 6.962 10.880 -7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.703 8.897 -7.798 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.510 10.554 -7.260 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.451 9.249 -9.135 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.452 8.967 -7.691 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.052 7.919 -8.022 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.041 10.349 -9.652 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.474 11.370 -9.382 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.669 9.687 -9.929 1.00 0.00 H new ATOM 242 N ARG A 103 8.180 10.815 -4.693 1.00 0.00 N ATOM 243 CA ARG A 103 9.475 11.109 -4.090 1.00 0.00 C ATOM 244 C ARG A 103 9.747 10.183 -2.908 1.00 0.00 C ATOM 245 O ARG A 103 10.768 9.497 -2.867 1.00 0.00 O ATOM 246 CB ARG A 103 9.527 12.570 -3.636 1.00 0.00 C ATOM 247 CG ARG A 103 10.554 13.403 -4.388 1.00 0.00 C ATOM 248 CD ARG A 103 11.585 14.006 -3.446 1.00 0.00 C ATOM 249 NE ARG A 103 12.498 14.912 -4.140 1.00 0.00 N ATOM 250 CZ ARG A 103 13.534 14.506 -4.869 1.00 0.00 C ATOM 251 NH1 ARG A 103 13.794 13.211 -5.002 1.00 0.00 N ATOM 252 NH2 ARG A 103 14.314 15.396 -5.466 1.00 0.00 N ATOM 0 H ARG A 103 7.521 11.593 -4.678 1.00 0.00 H new ATOM 0 HA ARG A 103 10.247 10.942 -4.841 1.00 0.00 H new ATOM 0 HB2 ARG A 103 8.542 13.018 -3.766 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.754 12.603 -2.570 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.057 12.780 -5.128 1.00 0.00 H new ATOM 0 HG3 ARG A 103 10.048 14.200 -4.933 1.00 0.00 H new ATOM 0 HD2 ARG A 103 11.075 14.546 -2.648 1.00 0.00 H new ATOM 0 HD3 ARG A 103 12.157 13.207 -2.975 1.00 0.00 H new ATOM 0 HE ARG A 103 12.331 15.915 -4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.198 12.522 -4.544 1.00 0.00 H new ATOM 0 HH12 ARG A 103 14.590 12.906 -5.562 1.00 0.00 H new ATOM 0 HH21 ARG A 103 14.120 16.392 -5.366 1.00 0.00 H new ATOM 0 HH22 ARG A 103 15.108 15.084 -6.025 1.00 0.00 H new ATOM 266 N LEU A 104 8.826 10.170 -1.951 1.00 0.00 N ATOM 267 CA LEU A 104 8.966 9.328 -0.767 1.00 0.00 C ATOM 268 C LEU A 104 8.953 7.850 -1.146 1.00 0.00 C ATOM 269 O LEU A 104 9.763 7.067 -0.652 1.00 0.00 O ATOM 270 CB LEU A 104 7.842 9.623 0.228 1.00 0.00 C ATOM 271 CG LEU A 104 8.102 10.800 1.170 1.00 0.00 C ATOM 272 CD1 LEU A 104 6.908 11.025 2.084 1.00 0.00 C ATOM 273 CD2 LEU A 104 9.363 10.558 1.987 1.00 0.00 C ATOM 0 H LEU A 104 7.975 10.732 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 104 9.924 9.555 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.926 9.819 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.665 8.730 0.828 1.00 0.00 H new ATOM 0 HG LEU A 104 8.248 11.698 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.111 11.866 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.025 11.242 1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.731 10.129 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 104 9.534 11.405 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.245 9.650 2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 104 10.215 10.446 1.316 1.00 0.00 H new ATOM 285 N ALA A 105 8.027 7.478 -2.023 1.00 0.00 N ATOM 286 CA ALA A 105 7.909 6.094 -2.467 1.00 0.00 C ATOM 287 C ALA A 105 9.179 5.633 -3.173 1.00 0.00 C ATOM 288 O ALA A 105 9.652 4.518 -2.955 1.00 0.00 O ATOM 289 CB ALA A 105 6.706 5.936 -3.385 1.00 0.00 C ATOM 0 H ALA A 105 7.348 8.115 -2.440 1.00 0.00 H new ATOM 0 HA ALA A 105 7.767 5.467 -1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.630 4.898 -3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.800 6.216 -2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 105 6.826 6.580 -4.256 1.00 0.00 H new ATOM 295 N ALA A 106 9.727 6.499 -4.019 1.00 0.00 N ATOM 296 CA ALA A 106 10.943 6.180 -4.757 1.00 0.00 C ATOM 297 C ALA A 106 12.114 5.942 -3.811 1.00 0.00 C ATOM 298 O ALA A 106 12.936 5.053 -4.035 1.00 0.00 O ATOM 299 CB ALA A 106 11.272 7.297 -5.737 1.00 0.00 C ATOM 0 H ALA A 106 9.348 7.427 -4.210 1.00 0.00 H new ATOM 0 HA ALA A 106 10.769 5.260 -5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 106 12.182 7.047 -6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 106 10.449 7.417 -6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.421 8.228 -5.191 1.00 0.00 H new ATOM 305 N LEU A 107 12.183 6.740 -2.750 1.00 0.00 N ATOM 306 CA LEU A 107 13.252 6.617 -1.769 1.00 0.00 C ATOM 307 C LEU A 107 12.948 5.498 -0.776 1.00 0.00 C ATOM 308 O LEU A 107 13.856 4.844 -0.264 1.00 0.00 O ATOM 309 CB LEU A 107 13.443 7.946 -1.031 1.00 0.00 C ATOM 310 CG LEU A 107 14.248 7.865 0.267 1.00 0.00 C ATOM 311 CD1 LEU A 107 15.649 7.341 -0.007 1.00 0.00 C ATOM 312 CD2 LEU A 107 14.306 9.226 0.944 1.00 0.00 C ATOM 0 H LEU A 107 11.510 7.479 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 107 14.175 6.367 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.938 8.647 -1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 107 12.461 8.361 -0.804 1.00 0.00 H new ATOM 0 HG LEU A 107 13.748 7.169 0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 107 16.208 7.290 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 107 15.586 6.346 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.159 8.011 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 107 14.883 9.150 1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.782 9.944 0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 107 13.295 9.561 1.175 1.00 0.00 H new ATOM 324 N TRP A 108 11.664 5.283 -0.511 1.00 0.00 N ATOM 325 CA TRP A 108 11.238 4.243 0.420 1.00 0.00 C ATOM 326 C TRP A 108 11.458 2.849 -0.166 1.00 0.00 C ATOM 327 O TRP A 108 11.394 1.850 0.549 1.00 0.00 O ATOM 328 CB TRP A 108 9.764 4.429 0.784 1.00 0.00 C ATOM 329 CG TRP A 108 9.511 5.615 1.666 1.00 0.00 C ATOM 330 CD1 TRP A 108 10.446 6.381 2.303 1.00 0.00 C ATOM 331 CD2 TRP A 108 8.236 6.170 2.011 1.00 0.00 C ATOM 332 NE1 TRP A 108 9.830 7.377 3.021 1.00 0.00 N ATOM 333 CE2 TRP A 108 8.474 7.268 2.858 1.00 0.00 C ATOM 334 CE3 TRP A 108 6.916 5.844 1.687 1.00 0.00 C ATOM 335 CZ2 TRP A 108 7.442 8.042 3.383 1.00 0.00 C ATOM 336 CZ3 TRP A 108 5.893 6.613 2.208 1.00 0.00 C ATOM 337 CH2 TRP A 108 6.161 7.700 3.049 1.00 0.00 C ATOM 0 H TRP A 108 10.900 5.815 -0.927 1.00 0.00 H new ATOM 0 HA TRP A 108 11.845 4.333 1.321 1.00 0.00 H new ATOM 0 HB2 TRP A 108 9.183 4.537 -0.132 1.00 0.00 H new ATOM 0 HB3 TRP A 108 9.406 3.530 1.286 1.00 0.00 H new ATOM 0 HD1 TRP A 108 11.514 6.226 2.250 1.00 0.00 H new ATOM 0 HE1 TRP A 108 10.305 8.083 3.584 1.00 0.00 H new ATOM 0 HE3 TRP A 108 6.700 5.006 1.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 7.646 8.882 4.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 4.869 6.372 1.962 1.00 0.00 H new ATOM 0 HH2 TRP A 108 5.339 8.280 3.442 1.00 0.00 H new ATOM 348 N GLY A 109 11.718 2.786 -1.471 1.00 0.00 N ATOM 349 CA GLY A 109 11.942 1.509 -2.120 1.00 0.00 C ATOM 350 C GLY A 109 10.800 1.117 -3.036 1.00 0.00 C ATOM 351 O GLY A 109 10.369 -0.036 -3.046 1.00 0.00 O ATOM 0 H GLY A 109 11.777 3.597 -2.087 1.00 0.00 H new ATOM 0 HA2 GLY A 109 12.866 1.555 -2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.077 0.738 -1.361 1.00 0.00 H new ATOM 355 N VAL A 110 10.307 2.080 -3.808 1.00 0.00 N ATOM 356 CA VAL A 110 9.207 1.832 -4.731 1.00 0.00 C ATOM 357 C VAL A 110 9.548 2.319 -6.136 1.00 0.00 C ATOM 358 O VAL A 110 9.783 3.508 -6.351 1.00 0.00 O ATOM 359 CB VAL A 110 7.913 2.522 -4.261 1.00 0.00 C ATOM 360 CG1 VAL A 110 6.735 2.094 -5.122 1.00 0.00 C ATOM 361 CG2 VAL A 110 7.650 2.219 -2.794 1.00 0.00 C ATOM 0 H VAL A 110 10.653 3.040 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 110 9.048 0.754 -4.751 1.00 0.00 H new ATOM 0 HB VAL A 110 8.038 3.599 -4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 110 5.830 2.592 -4.774 1.00 0.00 H new ATOM 0 HG12 VAL A 110 6.924 2.368 -6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 110 6.605 1.014 -5.050 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.732 2.715 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 110 7.546 1.143 -2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.483 2.582 -2.192 1.00 0.00 H new ATOM 371 N ALA A 111 9.575 1.392 -7.088 1.00 0.00 N ATOM 372 CA ALA A 111 9.888 1.727 -8.472 1.00 0.00 C ATOM 373 C ALA A 111 8.716 1.406 -9.393 1.00 0.00 C ATOM 374 O ALA A 111 8.562 0.271 -9.845 1.00 0.00 O ATOM 375 CB ALA A 111 11.137 0.983 -8.924 1.00 0.00 C ATOM 0 H ALA A 111 9.384 0.403 -6.926 1.00 0.00 H new ATOM 0 HA ALA A 111 10.076 2.799 -8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.360 1.242 -9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 111 11.978 1.265 -8.290 1.00 0.00 H new ATOM 0 HB3 ALA A 111 10.969 -0.091 -8.847 1.00 0.00 H new ATOM 381 N LEU A 112 7.895 2.413 -9.670 1.00 0.00 N ATOM 382 CA LEU A 112 6.737 2.239 -10.539 1.00 0.00 C ATOM 383 C LEU A 112 7.078 2.600 -11.981 1.00 0.00 C ATOM 384 O LEU A 112 7.611 3.676 -12.252 1.00 0.00 O ATOM 385 CB LEU A 112 5.570 3.098 -10.048 1.00 0.00 C ATOM 386 CG LEU A 112 5.109 2.808 -8.618 1.00 0.00 C ATOM 387 CD1 LEU A 112 4.298 3.973 -8.074 1.00 0.00 C ATOM 388 CD2 LEU A 112 4.296 1.522 -8.572 1.00 0.00 C ATOM 0 H LEU A 112 8.010 3.359 -9.305 1.00 0.00 H new ATOM 0 HA LEU A 112 6.445 1.189 -10.506 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.858 4.147 -10.115 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.725 2.955 -10.722 1.00 0.00 H new ATOM 0 HG LEU A 112 5.990 2.680 -7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.978 3.750 -7.056 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.911 4.874 -8.072 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.422 4.132 -8.703 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.976 1.330 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.420 1.622 -9.213 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.909 0.691 -8.922 1.00 0.00 H new ATOM 400 N ARG A 113 6.768 1.693 -12.902 1.00 0.00 N ATOM 401 CA ARG A 113 7.041 1.916 -14.317 1.00 0.00 C ATOM 402 C ARG A 113 6.151 3.023 -14.875 1.00 0.00 C ATOM 403 O ARG A 113 6.641 4.046 -15.352 1.00 0.00 O ATOM 404 CB ARG A 113 6.831 0.623 -15.108 1.00 0.00 C ATOM 405 CG ARG A 113 8.060 0.179 -15.885 1.00 0.00 C ATOM 406 CD ARG A 113 9.018 -0.611 -15.009 1.00 0.00 C ATOM 407 NE ARG A 113 9.461 0.158 -13.848 1.00 0.00 N ATOM 408 CZ ARG A 113 10.385 1.114 -13.901 1.00 0.00 C ATOM 409 NH1 ARG A 113 10.965 1.423 -15.055 1.00 0.00 N ATOM 410 NH2 ARG A 113 10.731 1.764 -12.798 1.00 0.00 N ATOM 0 H ARG A 113 6.328 0.797 -12.694 1.00 0.00 H new ATOM 0 HA ARG A 113 8.081 2.228 -14.418 1.00 0.00 H new ATOM 0 HB2 ARG A 113 6.540 -0.171 -14.420 1.00 0.00 H new ATOM 0 HB3 ARG A 113 6.003 0.762 -15.803 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.754 -0.432 -16.734 1.00 0.00 H new ATOM 0 HG3 ARG A 113 8.571 1.053 -16.289 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.531 -1.526 -14.673 1.00 0.00 H new ATOM 0 HD3 ARG A 113 9.885 -0.910 -15.598 1.00 0.00 H new ATOM 0 HE ARG A 113 9.037 -0.050 -12.944 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.703 0.927 -15.907 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.673 2.157 -15.090 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.289 1.531 -11.909 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.439 2.497 -12.839 1.00 0.00 H new ATOM 424 N GLU A 114 4.840 2.809 -14.812 1.00 0.00 N ATOM 425 CA GLU A 114 3.882 3.789 -15.311 1.00 0.00 C ATOM 426 C GLU A 114 3.475 4.764 -14.207 1.00 0.00 C ATOM 427 O GLU A 114 3.647 4.479 -13.022 1.00 0.00 O ATOM 428 CB GLU A 114 2.643 3.085 -15.868 1.00 0.00 C ATOM 429 CG GLU A 114 2.036 2.074 -14.911 1.00 0.00 C ATOM 430 CD GLU A 114 0.538 1.926 -15.094 1.00 0.00 C ATOM 431 OE1 GLU A 114 -0.146 2.958 -15.256 1.00 0.00 O ATOM 432 OE2 GLU A 114 0.048 0.777 -15.075 1.00 0.00 O ATOM 0 H GLU A 114 4.418 1.967 -14.421 1.00 0.00 H new ATOM 0 HA GLU A 114 4.361 4.353 -16.111 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.891 3.834 -16.117 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.909 2.580 -16.796 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.514 1.106 -15.060 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.245 2.379 -13.886 1.00 0.00 H new ATOM 439 N PRO A 115 2.930 5.932 -14.586 1.00 0.00 N ATOM 440 CA PRO A 115 2.498 6.951 -13.623 1.00 0.00 C ATOM 441 C PRO A 115 1.565 6.384 -12.558 1.00 0.00 C ATOM 442 O PRO A 115 1.151 5.227 -12.633 1.00 0.00 O ATOM 443 CB PRO A 115 1.761 7.973 -14.491 1.00 0.00 C ATOM 444 CG PRO A 115 2.347 7.810 -15.850 1.00 0.00 C ATOM 445 CD PRO A 115 2.689 6.351 -15.980 1.00 0.00 C ATOM 0 HA PRO A 115 3.339 7.370 -13.070 1.00 0.00 H new ATOM 0 HB2 PRO A 115 0.687 7.785 -14.498 1.00 0.00 H new ATOM 0 HB3 PRO A 115 1.905 8.987 -14.117 1.00 0.00 H new ATOM 0 HG2 PRO A 115 1.638 8.115 -16.620 1.00 0.00 H new ATOM 0 HG3 PRO A 115 3.235 8.431 -15.970 1.00 0.00 H new ATOM 0 HD2 PRO A 115 1.875 5.786 -16.435 1.00 0.00 H new ATOM 0 HD3 PRO A 115 3.570 6.199 -16.604 1.00 0.00 H new ATOM 453 N VAL A 116 1.238 7.205 -11.565 1.00 0.00 N ATOM 454 CA VAL A 116 0.354 6.785 -10.484 1.00 0.00 C ATOM 455 C VAL A 116 -1.104 6.780 -10.935 1.00 0.00 C ATOM 456 O VAL A 116 -1.625 7.796 -11.397 1.00 0.00 O ATOM 457 CB VAL A 116 0.501 7.700 -9.252 1.00 0.00 C ATOM 458 CG1 VAL A 116 0.119 9.131 -9.595 1.00 0.00 C ATOM 459 CG2 VAL A 116 -0.339 7.178 -8.095 1.00 0.00 C ATOM 0 H VAL A 116 1.572 8.165 -11.487 1.00 0.00 H new ATOM 0 HA VAL A 116 0.647 5.772 -10.210 1.00 0.00 H new ATOM 0 HB VAL A 116 1.547 7.694 -8.944 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.230 9.759 -8.711 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.769 9.501 -10.387 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -0.917 9.160 -9.933 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.222 7.837 -7.234 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.388 7.149 -8.391 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.009 6.173 -7.830 1.00 0.00 H new ATOM 469 N THR A 117 -1.757 5.631 -10.797 1.00 0.00 N ATOM 470 CA THR A 117 -3.155 5.494 -11.189 1.00 0.00 C ATOM 471 C THR A 117 -4.079 5.757 -10.005 1.00 0.00 C ATOM 472 O THR A 117 -3.660 5.689 -8.849 1.00 0.00 O ATOM 473 CB THR A 117 -3.414 4.096 -11.752 1.00 0.00 C ATOM 474 OG1 THR A 117 -2.545 3.147 -11.160 1.00 0.00 O ATOM 475 CG2 THR A 117 -3.234 4.012 -13.252 1.00 0.00 C ATOM 0 H THR A 117 -1.341 4.781 -10.417 1.00 0.00 H new ATOM 0 HA THR A 117 -3.364 6.233 -11.962 1.00 0.00 H new ATOM 0 HB THR A 117 -4.455 3.878 -11.515 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.728 2.259 -11.532 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.433 2.994 -13.586 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.928 4.696 -13.741 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.211 4.286 -13.512 1.00 0.00 H new ATOM 483 N THR A 118 -5.340 6.056 -10.300 1.00 0.00 N ATOM 484 CA THR A 118 -6.325 6.328 -9.260 1.00 0.00 C ATOM 485 C THR A 118 -6.712 5.048 -8.527 1.00 0.00 C ATOM 486 O THR A 118 -7.070 5.080 -7.349 1.00 0.00 O ATOM 487 CB THR A 118 -7.570 6.978 -9.867 1.00 0.00 C ATOM 488 OG1 THR A 118 -7.227 7.761 -10.997 1.00 0.00 O ATOM 489 CG2 THR A 118 -8.314 7.871 -8.898 1.00 0.00 C ATOM 0 H THR A 118 -5.704 6.116 -11.251 1.00 0.00 H new ATOM 0 HA THR A 118 -5.877 7.014 -8.541 1.00 0.00 H new ATOM 0 HB THR A 118 -8.221 6.149 -10.144 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.037 8.167 -11.372 1.00 0.00 H new ATOM 0 HG21 THR A 118 -9.185 8.299 -9.393 1.00 0.00 H new ATOM 0 HG22 THR A 118 -8.637 7.285 -8.038 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.656 8.673 -8.564 1.00 0.00 H new ATOM 497 N GLU A 119 -6.639 3.923 -9.231 1.00 0.00 N ATOM 498 CA GLU A 119 -6.982 2.630 -8.647 1.00 0.00 C ATOM 499 C GLU A 119 -6.139 2.347 -7.406 1.00 0.00 C ATOM 500 O GLU A 119 -6.662 1.945 -6.367 1.00 0.00 O ATOM 501 CB GLU A 119 -6.785 1.516 -9.676 1.00 0.00 C ATOM 502 CG GLU A 119 -5.347 1.370 -10.147 1.00 0.00 C ATOM 503 CD GLU A 119 -5.239 0.659 -11.481 1.00 0.00 C ATOM 504 OE1 GLU A 119 -5.608 1.265 -12.509 1.00 0.00 O ATOM 505 OE2 GLU A 119 -4.783 -0.505 -11.498 1.00 0.00 O ATOM 0 H GLU A 119 -6.345 3.880 -10.207 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.030 2.662 -8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.115 0.571 -9.244 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.423 1.712 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.893 2.358 -10.228 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.778 0.819 -9.399 1.00 0.00 H new ATOM 512 N GLU A 120 -4.833 2.561 -7.522 1.00 0.00 N ATOM 513 CA GLU A 120 -3.919 2.329 -6.411 1.00 0.00 C ATOM 514 C GLU A 120 -4.178 3.320 -5.280 1.00 0.00 C ATOM 515 O GLU A 120 -4.212 2.946 -4.109 1.00 0.00 O ATOM 516 CB GLU A 120 -2.468 2.442 -6.884 1.00 0.00 C ATOM 517 CG GLU A 120 -1.818 1.101 -7.180 1.00 0.00 C ATOM 518 CD GLU A 120 -1.836 0.168 -5.986 1.00 0.00 C ATOM 519 OE1 GLU A 120 -1.669 0.655 -4.848 1.00 0.00 O ATOM 520 OE2 GLU A 120 -2.017 -1.052 -6.188 1.00 0.00 O ATOM 0 H GLU A 120 -4.384 2.895 -8.375 1.00 0.00 H new ATOM 0 HA GLU A 120 -4.092 1.321 -6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.435 3.059 -7.782 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.885 2.958 -6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.335 0.627 -8.014 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.787 1.263 -7.494 1.00 0.00 H new ATOM 527 N LEU A 121 -4.358 4.586 -5.642 1.00 0.00 N ATOM 528 CA LEU A 121 -4.614 5.632 -4.660 1.00 0.00 C ATOM 529 C LEU A 121 -5.922 5.376 -3.919 1.00 0.00 C ATOM 530 O LEU A 121 -5.961 5.378 -2.689 1.00 0.00 O ATOM 531 CB LEU A 121 -4.660 7.000 -5.343 1.00 0.00 C ATOM 532 CG LEU A 121 -3.297 7.570 -5.740 1.00 0.00 C ATOM 533 CD1 LEU A 121 -3.437 8.508 -6.929 1.00 0.00 C ATOM 534 CD2 LEU A 121 -2.660 8.292 -4.562 1.00 0.00 C ATOM 0 H LEU A 121 -4.331 4.912 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.800 5.622 -3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.279 6.923 -6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.152 7.707 -4.675 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.648 6.744 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.458 8.904 -7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.852 7.962 -7.776 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.102 9.331 -6.667 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.691 8.692 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.307 9.109 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.525 7.593 -3.737 1.00 0.00 H new ATOM 546 N ALA A 122 -6.993 5.157 -4.677 1.00 0.00 N ATOM 547 CA ALA A 122 -8.303 4.900 -4.091 1.00 0.00 C ATOM 548 C ALA A 122 -8.268 3.679 -3.179 1.00 0.00 C ATOM 549 O ALA A 122 -8.973 3.625 -2.171 1.00 0.00 O ATOM 550 CB ALA A 122 -9.341 4.713 -5.187 1.00 0.00 C ATOM 0 H ALA A 122 -6.979 5.153 -5.697 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.579 5.763 -3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.315 4.522 -4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.394 5.615 -5.796 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.059 3.868 -5.815 1.00 0.00 H new ATOM 556 N SER A 123 -7.443 2.701 -3.537 1.00 0.00 N ATOM 557 CA SER A 123 -7.317 1.481 -2.748 1.00 0.00 C ATOM 558 C SER A 123 -6.735 1.782 -1.370 1.00 0.00 C ATOM 559 O SER A 123 -7.250 1.319 -0.353 1.00 0.00 O ATOM 560 CB SER A 123 -6.433 0.466 -3.477 1.00 0.00 C ATOM 561 OG SER A 123 -6.078 -0.606 -2.623 1.00 0.00 O ATOM 0 H SER A 123 -6.852 2.729 -4.368 1.00 0.00 H new ATOM 0 HA SER A 123 -8.313 1.058 -2.618 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.960 0.081 -4.350 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.532 0.959 -3.841 1.00 0.00 H new ATOM 0 HG SER A 123 -5.515 -1.241 -3.112 1.00 0.00 H new ATOM 567 N PHE A 124 -5.659 2.561 -1.346 1.00 0.00 N ATOM 568 CA PHE A 124 -5.005 2.924 -0.094 1.00 0.00 C ATOM 569 C PHE A 124 -5.944 3.732 0.798 1.00 0.00 C ATOM 570 O PHE A 124 -6.084 3.445 1.987 1.00 0.00 O ATOM 571 CB PHE A 124 -3.734 3.727 -0.372 1.00 0.00 C ATOM 572 CG PHE A 124 -2.880 3.942 0.845 1.00 0.00 C ATOM 573 CD1 PHE A 124 -1.976 2.974 1.253 1.00 0.00 C ATOM 574 CD2 PHE A 124 -2.983 5.112 1.582 1.00 0.00 C ATOM 575 CE1 PHE A 124 -1.188 3.169 2.371 1.00 0.00 C ATOM 576 CE2 PHE A 124 -2.199 5.311 2.702 1.00 0.00 C ATOM 577 CZ PHE A 124 -1.300 4.339 3.098 1.00 0.00 C ATOM 0 H PHE A 124 -5.221 2.953 -2.180 1.00 0.00 H new ATOM 0 HA PHE A 124 -4.740 2.004 0.427 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -3.147 3.210 -1.131 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.010 4.696 -0.788 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -1.886 2.056 0.690 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -3.683 5.876 1.277 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -0.485 2.408 2.676 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.289 6.226 3.268 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.687 4.493 3.973 1.00 0.00 H new ATOM 587 N ILE A 125 -6.582 4.741 0.217 1.00 0.00 N ATOM 588 CA ILE A 125 -7.506 5.590 0.961 1.00 0.00 C ATOM 589 C ILE A 125 -8.710 4.791 1.449 1.00 0.00 C ATOM 590 O ILE A 125 -9.260 5.070 2.514 1.00 0.00 O ATOM 591 CB ILE A 125 -7.996 6.775 0.104 1.00 0.00 C ATOM 592 CG1 ILE A 125 -6.805 7.537 -0.482 1.00 0.00 C ATOM 593 CG2 ILE A 125 -8.871 7.707 0.932 1.00 0.00 C ATOM 594 CD1 ILE A 125 -7.205 8.637 -1.441 1.00 0.00 C ATOM 0 H ILE A 125 -6.477 4.992 -0.766 1.00 0.00 H new ATOM 0 HA ILE A 125 -6.960 5.979 1.820 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.594 6.383 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.224 7.970 0.333 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.153 6.834 -1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -9.208 8.537 0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.736 7.158 1.305 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.296 8.093 1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.311 9.134 -1.817 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.760 8.208 -2.275 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.832 9.362 -0.922 1.00 0.00 H new ATOM 606 N ALA A 126 -9.114 3.796 0.666 1.00 0.00 N ATOM 607 CA ALA A 126 -10.251 2.959 1.023 1.00 0.00 C ATOM 608 C ALA A 126 -9.959 2.141 2.277 1.00 0.00 C ATOM 609 O ALA A 126 -10.815 1.996 3.149 1.00 0.00 O ATOM 610 CB ALA A 126 -10.616 2.041 -0.135 1.00 0.00 C ATOM 0 H ALA A 126 -8.670 3.551 -0.219 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.098 3.612 1.236 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -11.467 1.421 0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -10.876 2.641 -1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.766 1.402 -0.375 1.00 0.00 H new ATOM 616 N TYR A 127 -8.744 1.609 2.359 1.00 0.00 N ATOM 617 CA TYR A 127 -8.337 0.806 3.507 1.00 0.00 C ATOM 618 C TYR A 127 -8.016 1.693 4.706 1.00 0.00 C ATOM 619 O TYR A 127 -8.285 1.327 5.850 1.00 0.00 O ATOM 620 CB TYR A 127 -7.121 -0.051 3.151 1.00 0.00 C ATOM 621 CG TYR A 127 -7.168 -1.445 3.736 1.00 0.00 C ATOM 622 CD1 TYR A 127 -8.003 -2.418 3.200 1.00 0.00 C ATOM 623 CD2 TYR A 127 -6.378 -1.788 4.826 1.00 0.00 C ATOM 624 CE1 TYR A 127 -8.049 -3.692 3.733 1.00 0.00 C ATOM 625 CE2 TYR A 127 -6.417 -3.060 5.364 1.00 0.00 C ATOM 626 CZ TYR A 127 -7.254 -4.008 4.814 1.00 0.00 C ATOM 627 OH TYR A 127 -7.296 -5.275 5.348 1.00 0.00 O ATOM 0 H TYR A 127 -8.024 1.719 1.645 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.167 0.153 3.774 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.044 -0.124 2.066 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.219 0.450 3.501 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.627 -2.174 2.353 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -5.722 -1.048 5.260 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.704 -4.436 3.305 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.795 -3.311 6.211 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.675 -5.332 6.104 1.00 0.00 H new ATOM 637 N TRP A 128 -7.440 2.859 4.436 1.00 0.00 N ATOM 638 CA TRP A 128 -7.082 3.799 5.493 1.00 0.00 C ATOM 639 C TRP A 128 -8.332 4.345 6.179 1.00 0.00 C ATOM 640 O TRP A 128 -8.352 4.532 7.395 1.00 0.00 O ATOM 641 CB TRP A 128 -6.246 4.948 4.916 1.00 0.00 C ATOM 642 CG TRP A 128 -6.003 6.067 5.886 1.00 0.00 C ATOM 643 CD1 TRP A 128 -6.084 7.405 5.626 1.00 0.00 C ATOM 644 CD2 TRP A 128 -5.637 5.948 7.267 1.00 0.00 C ATOM 645 NE1 TRP A 128 -5.793 8.125 6.759 1.00 0.00 N ATOM 646 CE2 TRP A 128 -5.516 7.254 7.780 1.00 0.00 C ATOM 647 CE3 TRP A 128 -5.404 4.865 8.121 1.00 0.00 C ATOM 648 CZ2 TRP A 128 -5.170 7.505 9.106 1.00 0.00 C ATOM 649 CZ3 TRP A 128 -5.061 5.116 9.437 1.00 0.00 C ATOM 650 CH2 TRP A 128 -4.948 6.426 9.917 1.00 0.00 C ATOM 0 H TRP A 128 -7.211 3.176 3.494 1.00 0.00 H new ATOM 0 HA TRP A 128 -6.488 3.270 6.238 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -5.286 4.554 4.582 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -6.751 5.346 4.036 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -6.340 7.835 4.669 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -5.784 9.143 6.829 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -5.490 3.851 7.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -5.080 8.514 9.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -4.877 4.288 10.105 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -4.680 6.588 10.950 1.00 0.00 H new ATOM 661 N GLN A 129 -9.372 4.597 5.390 1.00 0.00 N ATOM 662 CA GLN A 129 -10.624 5.120 5.924 1.00 0.00 C ATOM 663 C GLN A 129 -11.390 4.034 6.674 1.00 0.00 C ATOM 664 O GLN A 129 -11.922 4.272 7.759 1.00 0.00 O ATOM 665 CB GLN A 129 -11.488 5.688 4.794 1.00 0.00 C ATOM 666 CG GLN A 129 -11.835 7.157 4.975 1.00 0.00 C ATOM 667 CD GLN A 129 -12.997 7.367 5.926 1.00 0.00 C ATOM 668 OE1 GLN A 129 -13.834 6.483 6.108 1.00 0.00 O ATOM 669 NE2 GLN A 129 -13.055 8.544 6.539 1.00 0.00 N ATOM 0 H GLN A 129 -9.372 4.448 4.381 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.387 5.920 6.625 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -10.963 5.561 3.847 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -12.410 5.111 4.727 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.961 7.690 5.351 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -12.080 7.591 4.006 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -12.340 9.249 6.359 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -13.815 8.743 7.190 1.00 0.00 H new ATOM 678 N ALA A 130 -11.442 2.843 6.088 1.00 0.00 N ATOM 679 CA ALA A 130 -12.143 1.721 6.700 1.00 0.00 C ATOM 680 C ALA A 130 -11.414 1.234 7.948 1.00 0.00 C ATOM 681 O ALA A 130 -12.037 0.751 8.893 1.00 0.00 O ATOM 682 CB ALA A 130 -12.294 0.585 5.699 1.00 0.00 C ATOM 0 H ALA A 130 -11.007 2.630 5.190 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.134 2.062 6.999 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -12.819 -0.247 6.169 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -12.863 0.933 4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -11.308 0.254 5.373 1.00 0.00 H new ATOM 688 N GLU A 131 -10.092 1.366 7.944 1.00 0.00 N ATOM 689 CA GLU A 131 -9.278 0.939 9.076 1.00 0.00 C ATOM 690 C GLU A 131 -9.613 1.749 10.324 1.00 0.00 C ATOM 691 O GLU A 131 -9.852 1.191 11.394 1.00 0.00 O ATOM 692 CB GLU A 131 -7.791 1.078 8.743 1.00 0.00 C ATOM 693 CG GLU A 131 -7.153 -0.212 8.256 1.00 0.00 C ATOM 694 CD GLU A 131 -5.784 -0.450 8.862 1.00 0.00 C ATOM 695 OE1 GLU A 131 -5.610 -0.168 10.066 1.00 0.00 O ATOM 696 OE2 GLU A 131 -4.884 -0.918 8.132 1.00 0.00 O ATOM 0 H GLU A 131 -9.561 1.765 7.170 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.500 -0.109 9.277 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.669 1.845 7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.260 1.424 9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.805 -1.050 8.500 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.065 -0.182 7.170 1.00 0.00 H new ATOM 703 N GLY A 132 -9.627 3.071 10.179 1.00 0.00 N ATOM 704 CA GLY A 132 -9.933 3.936 11.303 1.00 0.00 C ATOM 705 C GLY A 132 -8.976 3.743 12.463 1.00 0.00 C ATOM 706 O GLY A 132 -9.367 3.858 13.624 1.00 0.00 O ATOM 0 H GLY A 132 -9.432 3.558 9.304 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.898 4.976 10.977 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.951 3.741 11.640 1.00 0.00 H new ATOM 710 N LYS A 133 -7.719 3.448 12.146 1.00 0.00 N ATOM 711 CA LYS A 133 -6.703 3.237 13.169 1.00 0.00 C ATOM 712 C LYS A 133 -5.621 4.311 13.088 1.00 0.00 C ATOM 713 O LYS A 133 -5.811 5.350 12.456 1.00 0.00 O ATOM 714 CB LYS A 133 -6.079 1.846 13.016 1.00 0.00 C ATOM 715 CG LYS A 133 -6.189 0.989 14.268 1.00 0.00 C ATOM 716 CD LYS A 133 -4.825 0.509 14.739 1.00 0.00 C ATOM 717 CE LYS A 133 -4.428 -0.793 14.063 1.00 0.00 C ATOM 718 NZ LYS A 133 -3.538 -1.617 14.926 1.00 0.00 N ATOM 0 H LYS A 133 -7.381 3.350 11.189 1.00 0.00 H new ATOM 0 HA LYS A 133 -7.181 3.305 14.146 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.563 1.329 12.188 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -5.027 1.956 12.752 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.667 1.563 15.062 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.828 0.129 14.066 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -4.077 1.273 14.528 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -4.841 0.369 15.820 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -5.324 -1.363 13.817 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -3.921 -0.574 13.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.290 -2.496 14.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -2.671 -1.084 15.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -4.030 -1.847 15.813 1.00 0.00 H new ATOM 732 N VAL A 134 -4.488 4.055 13.734 1.00 0.00 N ATOM 733 CA VAL A 134 -3.378 4.999 13.734 1.00 0.00 C ATOM 734 C VAL A 134 -2.045 4.274 13.584 1.00 0.00 C ATOM 735 O VAL A 134 -1.852 3.190 14.135 1.00 0.00 O ATOM 736 CB VAL A 134 -3.350 5.837 15.028 1.00 0.00 C ATOM 737 CG1 VAL A 134 -2.438 7.043 14.865 1.00 0.00 C ATOM 738 CG2 VAL A 134 -4.755 6.273 15.418 1.00 0.00 C ATOM 0 H VAL A 134 -4.315 3.201 14.264 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.528 5.664 12.884 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.953 5.214 15.830 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.432 7.622 15.789 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.426 6.706 14.641 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.802 7.667 14.049 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.712 6.863 16.334 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.184 6.876 14.618 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.377 5.393 15.582 1.00 0.00 H new ATOM 748 N PHE A 135 -1.128 4.876 12.833 1.00 0.00 N ATOM 749 CA PHE A 135 0.188 4.281 12.611 1.00 0.00 C ATOM 750 C PHE A 135 1.281 5.344 12.652 1.00 0.00 C ATOM 751 O PHE A 135 0.996 6.541 12.685 1.00 0.00 O ATOM 752 CB PHE A 135 0.234 3.546 11.265 1.00 0.00 C ATOM 753 CG PHE A 135 -1.105 3.062 10.781 1.00 0.00 C ATOM 754 CD1 PHE A 135 -1.828 2.133 11.511 1.00 0.00 C ATOM 755 CD2 PHE A 135 -1.638 3.537 9.594 1.00 0.00 C ATOM 756 CE1 PHE A 135 -3.058 1.687 11.066 1.00 0.00 C ATOM 757 CE2 PHE A 135 -2.866 3.096 9.143 1.00 0.00 C ATOM 758 CZ PHE A 135 -3.578 2.169 9.881 1.00 0.00 C ATOM 0 H PHE A 135 -1.270 5.773 12.369 1.00 0.00 H new ATOM 0 HA PHE A 135 0.365 3.564 13.412 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.660 4.212 10.515 1.00 0.00 H new ATOM 0 HB3 PHE A 135 0.906 2.693 11.353 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.426 1.753 12.438 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.086 4.262 9.014 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.612 0.962 11.644 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.270 3.474 8.215 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.539 1.822 9.531 1.00 0.00 H new ATOM 768 N HIS A 136 2.532 4.896 12.644 1.00 0.00 N ATOM 769 CA HIS A 136 3.672 5.806 12.675 1.00 0.00 C ATOM 770 C HIS A 136 4.180 6.079 11.263 1.00 0.00 C ATOM 771 O HIS A 136 3.530 5.724 10.280 1.00 0.00 O ATOM 772 CB HIS A 136 4.799 5.220 13.529 1.00 0.00 C ATOM 773 CG HIS A 136 4.334 4.664 14.839 1.00 0.00 C ATOM 774 ND1 HIS A 136 4.786 5.127 16.056 1.00 0.00 N ATOM 775 CD2 HIS A 136 3.453 3.674 15.119 1.00 0.00 C ATOM 776 CE1 HIS A 136 4.205 4.447 17.028 1.00 0.00 C ATOM 777 NE2 HIS A 136 3.390 3.560 16.486 1.00 0.00 N ATOM 0 H HIS A 136 2.783 3.908 12.616 1.00 0.00 H new ATOM 0 HA HIS A 136 3.345 6.747 13.117 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.297 4.431 12.966 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.542 5.995 13.716 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.903 3.084 14.401 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.368 4.592 18.086 1.00 0.00 H new ATOM 0 HE2 HIS A 136 2.808 2.898 16.999 1.00 0.00 H new ATOM 786 N HIS A 137 5.346 6.709 11.168 1.00 0.00 N ATOM 787 CA HIS A 137 5.938 7.023 9.873 1.00 0.00 C ATOM 788 C HIS A 137 6.443 5.756 9.189 1.00 0.00 C ATOM 789 O HIS A 137 6.211 5.544 7.999 1.00 0.00 O ATOM 790 CB HIS A 137 7.083 8.025 10.036 1.00 0.00 C ATOM 791 CG HIS A 137 8.237 7.498 10.832 1.00 0.00 C ATOM 792 ND1 HIS A 137 9.475 7.238 10.281 1.00 0.00 N ATOM 793 CD2 HIS A 137 8.340 7.189 12.147 1.00 0.00 C ATOM 794 CE1 HIS A 137 10.287 6.790 11.221 1.00 0.00 C ATOM 795 NE2 HIS A 137 9.623 6.752 12.361 1.00 0.00 N ATOM 0 H HIS A 137 5.899 7.012 11.970 1.00 0.00 H new ATOM 0 HA HIS A 137 5.166 7.471 9.247 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.439 8.320 9.049 1.00 0.00 H new ATOM 0 HB3 HIS A 137 6.701 8.924 10.519 1.00 0.00 H new ATOM 0 HD2 HIS A 137 7.559 7.271 12.888 1.00 0.00 H new ATOM 0 HE1 HIS A 137 11.319 6.503 11.081 1.00 0.00 H new ATOM 0 HE2 HIS A 137 10.003 6.447 13.257 1.00 0.00 H new ATOM 804 N VAL A 138 7.131 4.913 9.953 1.00 0.00 N ATOM 805 CA VAL A 138 7.665 3.665 9.423 1.00 0.00 C ATOM 806 C VAL A 138 6.541 2.735 8.980 1.00 0.00 C ATOM 807 O VAL A 138 6.616 2.114 7.920 1.00 0.00 O ATOM 808 CB VAL A 138 8.536 2.937 10.464 1.00 0.00 C ATOM 809 CG1 VAL A 138 9.238 1.744 9.835 1.00 0.00 C ATOM 810 CG2 VAL A 138 9.544 3.895 11.080 1.00 0.00 C ATOM 0 H VAL A 138 7.331 5.072 10.940 1.00 0.00 H new ATOM 0 HA VAL A 138 8.283 3.925 8.563 1.00 0.00 H new ATOM 0 HB VAL A 138 7.887 2.568 11.258 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.848 1.243 10.587 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.495 1.047 9.448 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.875 2.085 9.019 1.00 0.00 H new ATOM 0 HG21 VAL A 138 10.150 3.363 11.813 1.00 0.00 H new ATOM 0 HG22 VAL A 138 10.189 4.297 10.298 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.016 4.713 11.571 1.00 0.00 H new ATOM 820 N GLN A 139 5.496 2.646 9.798 1.00 0.00 N ATOM 821 CA GLN A 139 4.354 1.795 9.488 1.00 0.00 C ATOM 822 C GLN A 139 3.692 2.232 8.187 1.00 0.00 C ATOM 823 O GLN A 139 3.265 1.403 7.384 1.00 0.00 O ATOM 824 CB GLN A 139 3.338 1.828 10.631 1.00 0.00 C ATOM 825 CG GLN A 139 3.436 0.631 11.565 1.00 0.00 C ATOM 826 CD GLN A 139 4.615 0.726 12.512 1.00 0.00 C ATOM 827 OE1 GLN A 139 5.192 1.798 12.697 1.00 0.00 O ATOM 828 NE2 GLN A 139 4.980 -0.398 13.118 1.00 0.00 N ATOM 0 H GLN A 139 5.417 3.153 10.680 1.00 0.00 H new ATOM 0 HA GLN A 139 4.715 0.774 9.367 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.482 2.742 11.208 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.333 1.870 10.212 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.516 0.550 12.143 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.522 -0.281 10.974 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.473 -1.264 12.935 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.767 -0.395 13.767 1.00 0.00 H new ATOM 837 N TRP A 140 3.615 3.543 7.984 1.00 0.00 N ATOM 838 CA TRP A 140 3.010 4.096 6.778 1.00 0.00 C ATOM 839 C TRP A 140 3.862 3.774 5.555 1.00 0.00 C ATOM 840 O TRP A 140 3.340 3.550 4.464 1.00 0.00 O ATOM 841 CB TRP A 140 2.843 5.610 6.914 1.00 0.00 C ATOM 842 CG TRP A 140 1.705 6.157 6.107 1.00 0.00 C ATOM 843 CD1 TRP A 140 0.372 6.006 6.362 1.00 0.00 C ATOM 844 CD2 TRP A 140 1.799 6.942 4.912 1.00 0.00 C ATOM 845 NE1 TRP A 140 -0.368 6.648 5.400 1.00 0.00 N ATOM 846 CE2 TRP A 140 0.484 7.230 4.499 1.00 0.00 C ATOM 847 CE3 TRP A 140 2.866 7.429 4.151 1.00 0.00 C ATOM 848 CZ2 TRP A 140 0.210 7.983 3.360 1.00 0.00 C ATOM 849 CZ3 TRP A 140 2.592 8.177 3.022 1.00 0.00 C ATOM 850 CH2 TRP A 140 1.273 8.448 2.636 1.00 0.00 C ATOM 0 H TRP A 140 3.964 4.242 8.639 1.00 0.00 H new ATOM 0 HA TRP A 140 2.028 3.642 6.648 1.00 0.00 H new ATOM 0 HB2 TRP A 140 2.687 5.858 7.964 1.00 0.00 H new ATOM 0 HB3 TRP A 140 3.767 6.099 6.605 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -0.040 5.461 7.198 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -1.387 6.685 5.362 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.886 7.224 4.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -0.806 8.192 3.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 3.408 8.559 2.427 1.00 0.00 H new ATOM 0 HH2 TRP A 140 1.092 9.036 1.749 1.00 0.00 H new ATOM 861 N GLN A 141 5.176 3.752 5.750 1.00 0.00 N ATOM 862 CA GLN A 141 6.106 3.456 4.667 1.00 0.00 C ATOM 863 C GLN A 141 5.929 2.022 4.173 1.00 0.00 C ATOM 864 O GLN A 141 5.658 1.790 2.995 1.00 0.00 O ATOM 865 CB GLN A 141 7.546 3.674 5.133 1.00 0.00 C ATOM 866 CG GLN A 141 8.588 3.355 4.072 1.00 0.00 C ATOM 867 CD GLN A 141 10.007 3.542 4.573 1.00 0.00 C ATOM 868 OE1 GLN A 141 10.857 2.668 4.404 1.00 0.00 O ATOM 869 NE2 GLN A 141 10.270 4.686 5.192 1.00 0.00 N ATOM 0 H GLN A 141 5.621 3.936 6.649 1.00 0.00 H new ATOM 0 HA GLN A 141 5.892 4.133 3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 141 7.664 4.712 5.445 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.732 3.054 6.010 1.00 0.00 H new ATOM 0 HG2 GLN A 141 8.457 2.326 3.738 1.00 0.00 H new ATOM 0 HG3 GLN A 141 8.426 3.995 3.205 1.00 0.00 H new ATOM 0 HE21 GLN A 141 9.535 5.383 5.310 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.208 4.868 5.550 1.00 0.00 H new ATOM 878 N GLN A 142 6.087 1.066 5.081 1.00 0.00 N ATOM 879 CA GLN A 142 5.947 -0.345 4.739 1.00 0.00 C ATOM 880 C GLN A 142 4.547 -0.643 4.214 1.00 0.00 C ATOM 881 O GLN A 142 4.371 -1.475 3.324 1.00 0.00 O ATOM 882 CB GLN A 142 6.244 -1.219 5.959 1.00 0.00 C ATOM 883 CG GLN A 142 5.353 -0.919 7.154 1.00 0.00 C ATOM 884 CD GLN A 142 5.417 -2.001 8.214 1.00 0.00 C ATOM 885 OE1 GLN A 142 6.327 -2.828 8.220 1.00 0.00 O ATOM 886 NE2 GLN A 142 4.444 -2.000 9.120 1.00 0.00 N ATOM 0 H GLN A 142 6.312 1.242 6.060 1.00 0.00 H new ATOM 0 HA GLN A 142 6.666 -0.575 3.952 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.126 -2.267 5.682 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.286 -1.081 6.249 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.649 0.033 7.594 1.00 0.00 H new ATOM 0 HG3 GLN A 142 4.323 -0.807 6.816 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.708 -1.295 9.077 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.433 -2.704 9.858 1.00 0.00 H new ATOM 895 N LYS A 143 3.552 0.043 4.769 1.00 0.00 N ATOM 896 CA LYS A 143 2.168 -0.150 4.355 1.00 0.00 C ATOM 897 C LYS A 143 1.965 0.288 2.909 1.00 0.00 C ATOM 898 O LYS A 143 1.472 -0.480 2.081 1.00 0.00 O ATOM 899 CB LYS A 143 1.226 0.632 5.273 1.00 0.00 C ATOM 900 CG LYS A 143 0.990 -0.040 6.617 1.00 0.00 C ATOM 901 CD LYS A 143 0.069 -1.241 6.484 1.00 0.00 C ATOM 902 CE LYS A 143 -0.819 -1.401 7.709 1.00 0.00 C ATOM 903 NZ LYS A 143 -1.001 -2.831 8.080 1.00 0.00 N ATOM 0 H LYS A 143 3.679 0.737 5.506 1.00 0.00 H new ATOM 0 HA LYS A 143 1.939 -1.213 4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.639 1.627 5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.269 0.765 4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.944 -0.356 7.039 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.556 0.678 7.313 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.552 -1.128 5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 143 0.664 -2.143 6.344 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -0.380 -0.861 8.548 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.792 -0.950 7.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -1.612 -2.897 8.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -1.443 -3.341 7.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.075 -3.255 8.292 1.00 0.00 H new ATOM 917 N LEU A 144 2.348 1.524 2.610 1.00 0.00 N ATOM 918 CA LEU A 144 2.207 2.063 1.262 1.00 0.00 C ATOM 919 C LEU A 144 3.097 1.312 0.277 1.00 0.00 C ATOM 920 O LEU A 144 2.682 1.004 -0.841 1.00 0.00 O ATOM 921 CB LEU A 144 2.554 3.555 1.248 1.00 0.00 C ATOM 922 CG LEU A 144 1.532 4.450 0.545 1.00 0.00 C ATOM 923 CD1 LEU A 144 1.824 5.916 0.827 1.00 0.00 C ATOM 924 CD2 LEU A 144 1.534 4.184 -0.953 1.00 0.00 C ATOM 0 H LEU A 144 2.758 2.172 3.282 1.00 0.00 H new ATOM 0 HA LEU A 144 1.169 1.935 0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.666 3.896 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.521 3.683 0.762 1.00 0.00 H new ATOM 0 HG LEU A 144 0.542 4.216 0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.087 6.538 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.773 6.097 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.821 6.165 0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.801 4.829 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.524 4.391 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 144 1.278 3.141 -1.138 1.00 0.00 H new ATOM 936 N ALA A 145 4.323 1.020 0.699 1.00 0.00 N ATOM 937 CA ALA A 145 5.273 0.306 -0.146 1.00 0.00 C ATOM 938 C ALA A 145 4.725 -1.054 -0.566 1.00 0.00 C ATOM 939 O ALA A 145 4.567 -1.329 -1.756 1.00 0.00 O ATOM 940 CB ALA A 145 6.601 0.139 0.578 1.00 0.00 C ATOM 0 H ALA A 145 4.682 1.267 1.621 1.00 0.00 H new ATOM 0 HA ALA A 145 5.433 0.898 -1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.301 -0.396 -0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.009 1.120 0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.446 -0.427 1.496 1.00 0.00 H new ATOM 946 N ARG A 146 4.437 -1.901 0.417 1.00 0.00 N ATOM 947 CA ARG A 146 3.906 -3.232 0.148 1.00 0.00 C ATOM 948 C ARG A 146 2.592 -3.152 -0.623 1.00 0.00 C ATOM 949 O ARG A 146 2.263 -4.046 -1.402 1.00 0.00 O ATOM 950 CB ARG A 146 3.697 -3.994 1.459 1.00 0.00 C ATOM 951 CG ARG A 146 4.858 -4.906 1.823 1.00 0.00 C ATOM 952 CD ARG A 146 4.689 -5.490 3.216 1.00 0.00 C ATOM 953 NE ARG A 146 5.700 -6.502 3.512 1.00 0.00 N ATOM 954 CZ ARG A 146 6.981 -6.224 3.745 1.00 0.00 C ATOM 955 NH1 ARG A 146 7.411 -4.969 3.715 1.00 0.00 N ATOM 956 NH2 ARG A 146 7.834 -7.205 4.006 1.00 0.00 N ATOM 0 H ARG A 146 4.562 -1.689 1.407 1.00 0.00 H new ATOM 0 HA ARG A 146 4.631 -3.767 -0.465 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.542 -3.277 2.266 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.788 -4.590 1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.930 -5.714 1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.792 -4.346 1.772 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.750 -4.690 3.954 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.697 -5.932 3.306 1.00 0.00 H new ATOM 0 HE ARG A 146 5.407 -7.479 3.542 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.759 -4.211 3.513 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.394 -4.762 3.894 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.509 -8.171 4.028 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.816 -6.993 4.185 1.00 0.00 H new ATOM 970 N SER A 147 1.845 -2.076 -0.400 1.00 0.00 N ATOM 971 CA SER A 147 0.567 -1.881 -1.074 1.00 0.00 C ATOM 972 C SER A 147 0.772 -1.580 -2.556 1.00 0.00 C ATOM 973 O SER A 147 -0.009 -2.015 -3.402 1.00 0.00 O ATOM 974 CB SER A 147 -0.212 -0.742 -0.415 1.00 0.00 C ATOM 975 OG SER A 147 -1.555 -0.711 -0.868 1.00 0.00 O ATOM 0 H SER A 147 2.102 -1.326 0.242 1.00 0.00 H new ATOM 0 HA SER A 147 -0.006 -2.804 -0.985 1.00 0.00 H new ATOM 0 HB2 SER A 147 -0.193 -0.864 0.668 1.00 0.00 H new ATOM 0 HB3 SER A 147 0.272 0.209 -0.637 1.00 0.00 H new ATOM 0 HG SER A 147 -2.031 0.025 -0.430 1.00 0.00 H new ATOM 981 N LEU A 148 1.827 -0.833 -2.863 1.00 0.00 N ATOM 982 CA LEU A 148 2.135 -0.474 -4.242 1.00 0.00 C ATOM 983 C LEU A 148 2.832 -1.623 -4.962 1.00 0.00 C ATOM 984 O LEU A 148 2.624 -1.839 -6.156 1.00 0.00 O ATOM 985 CB LEU A 148 3.013 0.777 -4.281 1.00 0.00 C ATOM 986 CG LEU A 148 2.387 2.028 -3.666 1.00 0.00 C ATOM 987 CD1 LEU A 148 3.467 2.996 -3.209 1.00 0.00 C ATOM 988 CD2 LEU A 148 1.452 2.700 -4.661 1.00 0.00 C ATOM 0 H LEU A 148 2.483 -0.464 -2.175 1.00 0.00 H new ATOM 0 HA LEU A 148 1.196 -0.266 -4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.946 0.563 -3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.269 0.990 -5.319 1.00 0.00 H new ATOM 0 HG LEU A 148 1.804 1.729 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 148 3.002 3.881 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.097 2.512 -2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.077 3.290 -4.063 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.015 3.589 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.012 2.986 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.658 2.007 -4.939 1.00 0.00 H new ATOM 1000 N GLN A 149 3.661 -2.358 -4.229 1.00 0.00 N ATOM 1001 CA GLN A 149 4.390 -3.485 -4.798 1.00 0.00 C ATOM 1002 C GLN A 149 3.461 -4.670 -5.039 1.00 0.00 C ATOM 1003 O GLN A 149 3.446 -5.248 -6.126 1.00 0.00 O ATOM 1004 CB GLN A 149 5.534 -3.900 -3.870 1.00 0.00 C ATOM 1005 CG GLN A 149 6.786 -4.344 -4.609 1.00 0.00 C ATOM 1006 CD GLN A 149 8.052 -3.746 -4.026 1.00 0.00 C ATOM 1007 OE1 GLN A 149 8.850 -4.444 -3.398 1.00 0.00 O ATOM 1008 NE2 GLN A 149 8.242 -2.448 -4.230 1.00 0.00 N ATOM 0 H GLN A 149 3.845 -2.193 -3.239 1.00 0.00 H new ATOM 0 HA GLN A 149 4.803 -3.171 -5.756 1.00 0.00 H new ATOM 0 HB2 GLN A 149 5.784 -3.063 -3.219 1.00 0.00 H new ATOM 0 HB3 GLN A 149 5.194 -4.713 -3.228 1.00 0.00 H new ATOM 0 HG2 GLN A 149 6.855 -5.431 -4.578 1.00 0.00 H new ATOM 0 HG3 GLN A 149 6.704 -4.059 -5.658 1.00 0.00 H new ATOM 0 HE21 GLN A 149 7.555 -1.908 -4.756 1.00 0.00 H new ATOM 0 HE22 GLN A 149 9.075 -1.990 -3.861 1.00 0.00 H new ATOM 1017 N ILE A 150 2.687 -5.027 -4.020 1.00 0.00 N ATOM 1018 CA ILE A 150 1.755 -6.144 -4.123 1.00 0.00 C ATOM 1019 C ILE A 150 0.458 -5.725 -4.807 1.00 0.00 C ATOM 1020 O ILE A 150 -0.284 -6.564 -5.319 1.00 0.00 O ATOM 1021 CB ILE A 150 1.425 -6.733 -2.738 1.00 0.00 C ATOM 1022 CG1 ILE A 150 2.707 -6.956 -1.934 1.00 0.00 C ATOM 1023 CG2 ILE A 150 0.653 -8.035 -2.886 1.00 0.00 C ATOM 1024 CD1 ILE A 150 2.459 -7.294 -0.481 1.00 0.00 C ATOM 0 H ILE A 150 2.686 -4.559 -3.114 1.00 0.00 H new ATOM 0 HA ILE A 150 2.248 -6.906 -4.726 1.00 0.00 H new ATOM 0 HB ILE A 150 0.800 -6.022 -2.198 1.00 0.00 H new ATOM 0 HG12 ILE A 150 3.279 -7.762 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.322 -6.058 -1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.427 -8.438 -1.899 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.277 -7.848 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.255 -8.753 -3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.413 -7.439 0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.915 -6.478 -0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.871 -8.209 -0.416 1.00 0.00 H new ATOM 1036 N GLY A 151 0.187 -4.424 -4.811 1.00 0.00 N ATOM 1037 CA GLY A 151 -1.022 -3.920 -5.434 1.00 0.00 C ATOM 1038 C GLY A 151 -0.897 -3.813 -6.941 1.00 0.00 C ATOM 1039 O GLY A 151 -1.828 -4.150 -7.674 1.00 0.00 O ATOM 0 H GLY A 151 0.784 -3.710 -4.394 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.855 -4.578 -5.188 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.258 -2.939 -5.022 1.00 0.00 H new ATOM 1043 N ARG A 152 0.254 -3.341 -7.405 1.00 0.00 N ATOM 1044 CA ARG A 152 0.498 -3.189 -8.835 1.00 0.00 C ATOM 1045 C ARG A 152 0.751 -4.543 -9.492 1.00 0.00 C ATOM 1046 O ARG A 152 0.423 -4.748 -10.661 1.00 0.00 O ATOM 1047 CB ARG A 152 1.691 -2.261 -9.075 1.00 0.00 C ATOM 1048 CG ARG A 152 1.964 -1.990 -10.547 1.00 0.00 C ATOM 1049 CD ARG A 152 1.824 -0.512 -10.885 1.00 0.00 C ATOM 1050 NE ARG A 152 0.688 -0.258 -11.767 1.00 0.00 N ATOM 1051 CZ ARG A 152 -0.574 -0.187 -11.348 1.00 0.00 C ATOM 1052 NH1 ARG A 152 -0.865 -0.353 -10.064 1.00 0.00 N ATOM 1053 NH2 ARG A 152 -1.548 0.049 -12.217 1.00 0.00 N ATOM 0 H ARG A 152 1.034 -3.057 -6.812 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.392 -2.749 -9.285 1.00 0.00 H new ATOM 0 HB2 ARG A 152 1.512 -1.314 -8.567 1.00 0.00 H new ATOM 0 HB3 ARG A 152 2.580 -2.702 -8.624 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.970 -2.327 -10.798 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.272 -2.570 -11.158 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.704 0.061 -9.965 1.00 0.00 H new ATOM 0 HD3 ARG A 152 2.739 -0.161 -11.362 1.00 0.00 H new ATOM 0 HE ARG A 152 0.872 -0.127 -12.762 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.120 -0.536 -9.392 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -1.834 -0.297 -9.749 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -1.330 0.176 -13.205 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.515 0.104 -11.897 1.00 0.00 H new ATOM 1067 N ALA A 153 1.336 -5.463 -8.733 1.00 0.00 N ATOM 1068 CA ALA A 153 1.633 -6.796 -9.242 1.00 0.00 C ATOM 1069 C ALA A 153 0.369 -7.644 -9.334 1.00 0.00 C ATOM 1070 O ALA A 153 0.257 -8.518 -10.194 1.00 0.00 O ATOM 1071 CB ALA A 153 2.665 -7.480 -8.357 1.00 0.00 C ATOM 0 H ALA A 153 1.614 -5.310 -7.764 1.00 0.00 H new ATOM 0 HA ALA A 153 2.042 -6.691 -10.247 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.878 -8.475 -8.748 1.00 0.00 H new ATOM 0 HB2 ALA A 153 3.582 -6.891 -8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 153 2.275 -7.565 -7.343 1.00 0.00 H new ATOM 1077 N SER A 154 -0.581 -7.380 -8.443 1.00 0.00 N ATOM 1078 CA SER A 154 -1.838 -8.120 -8.425 1.00 0.00 C ATOM 1079 C SER A 154 -2.887 -7.433 -9.291 1.00 0.00 C ATOM 1080 O SER A 154 -3.721 -8.092 -9.914 1.00 0.00 O ATOM 1081 CB SER A 154 -2.353 -8.255 -6.991 1.00 0.00 C ATOM 1082 OG SER A 154 -1.381 -8.856 -6.152 1.00 0.00 O ATOM 0 H SER A 154 -0.505 -6.660 -7.725 1.00 0.00 H new ATOM 0 HA SER A 154 -1.651 -9.114 -8.833 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.615 -7.271 -6.602 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.264 -8.854 -6.984 1.00 0.00 H new ATOM 0 HG SER A 154 -0.993 -8.176 -5.562 1.00 0.00 H new ATOM 1088 N ASN A 155 -2.843 -6.105 -9.326 1.00 0.00 N ATOM 1089 CA ASN A 155 -3.791 -5.328 -10.117 1.00 0.00 C ATOM 1090 C ASN A 155 -3.073 -4.546 -11.213 1.00 0.00 C ATOM 1091 O ASN A 155 -3.303 -3.348 -11.388 1.00 0.00 O ATOM 1092 CB ASN A 155 -4.574 -4.372 -9.215 1.00 0.00 C ATOM 1093 CG ASN A 155 -6.044 -4.307 -9.581 1.00 0.00 C ATOM 1094 OD1 ASN A 155 -6.475 -4.891 -10.575 1.00 0.00 O ATOM 1095 ND2 ASN A 155 -6.824 -3.593 -8.776 1.00 0.00 N ATOM 0 H ASN A 155 -2.161 -5.544 -8.816 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.488 -6.020 -10.590 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.474 -4.692 -8.178 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -4.141 -3.374 -9.284 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.822 -3.513 -8.972 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -6.425 -3.125 -7.962 1.00 0.00 H new ATOM 1102 N GLY A 156 -2.204 -5.230 -11.949 1.00 0.00 N ATOM 1103 CA GLY A 156 -1.467 -4.582 -13.018 1.00 0.00 C ATOM 1104 C GLY A 156 -1.211 -5.510 -14.190 1.00 0.00 C ATOM 1105 O GLY A 156 -0.228 -5.351 -14.912 1.00 0.00 O ATOM 0 H GLY A 156 -1.997 -6.221 -11.825 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.024 -3.711 -13.363 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.515 -4.219 -12.631 1.00 0.00 H new ATOM 1109 N GLY A 157 -2.099 -6.481 -14.377 1.00 0.00 N ATOM 1110 CA GLY A 157 -1.947 -7.423 -15.471 1.00 0.00 C ATOM 1111 C GLY A 157 -2.952 -7.190 -16.583 1.00 0.00 C ATOM 1112 O GLY A 157 -2.692 -7.514 -17.742 1.00 0.00 O ATOM 0 H GLY A 157 -2.920 -6.632 -13.791 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.938 -7.345 -15.876 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -2.060 -8.438 -15.090 1.00 0.00 H new ATOM 1116 N LEU A 158 -4.102 -6.625 -16.229 1.00 0.00 N ATOM 1117 CA LEU A 158 -5.149 -6.348 -17.206 1.00 0.00 C ATOM 1118 C LEU A 158 -5.097 -4.890 -17.662 1.00 0.00 C ATOM 1119 O LEU A 158 -5.444 -3.985 -16.904 1.00 0.00 O ATOM 1120 CB LEU A 158 -6.525 -6.660 -16.607 1.00 0.00 C ATOM 1121 CG LEU A 158 -7.441 -7.502 -17.497 1.00 0.00 C ATOM 1122 CD1 LEU A 158 -7.706 -6.790 -18.816 1.00 0.00 C ATOM 1123 CD2 LEU A 158 -6.831 -8.873 -17.742 1.00 0.00 C ATOM 0 H LEU A 158 -4.332 -6.350 -15.274 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.983 -6.986 -18.074 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.383 -7.182 -15.661 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.028 -5.720 -16.380 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.393 -7.636 -16.983 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.359 -7.404 -19.436 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.186 -5.831 -18.622 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -6.763 -6.625 -19.336 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.496 -9.459 -18.377 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.866 -8.759 -18.235 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.694 -9.386 -16.790 1.00 0.00 H new ATOM 1135 N PRO A 159 -4.660 -4.640 -18.911 1.00 0.00 N ATOM 1136 CA PRO A 159 -4.568 -3.281 -19.454 1.00 0.00 C ATOM 1137 C PRO A 159 -5.859 -2.491 -19.268 1.00 0.00 C ATOM 1138 O PRO A 159 -6.871 -3.032 -18.822 1.00 0.00 O ATOM 1139 CB PRO A 159 -4.293 -3.510 -20.941 1.00 0.00 C ATOM 1140 CG PRO A 159 -3.622 -4.839 -20.999 1.00 0.00 C ATOM 1141 CD PRO A 159 -4.224 -5.656 -19.888 1.00 0.00 C ATOM 0 HA PRO A 159 -3.801 -2.694 -18.949 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -5.217 -3.507 -21.520 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.656 -2.726 -21.352 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -3.784 -5.316 -21.966 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.544 -4.738 -20.869 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -5.061 -6.259 -20.241 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -3.497 -6.343 -19.455 1.00 0.00 H new ATOM 1149 N LYS A 160 -5.816 -1.208 -19.610 1.00 0.00 N ATOM 1150 CA LYS A 160 -6.983 -0.342 -19.480 1.00 0.00 C ATOM 1151 C LYS A 160 -7.944 -0.545 -20.647 1.00 0.00 C ATOM 1152 O LYS A 160 -7.620 -0.235 -21.793 1.00 0.00 O ATOM 1153 CB LYS A 160 -6.548 1.124 -19.407 1.00 0.00 C ATOM 1154 CG LYS A 160 -6.650 1.720 -18.011 1.00 0.00 C ATOM 1155 CD LYS A 160 -7.650 2.864 -17.962 1.00 0.00 C ATOM 1156 CE LYS A 160 -8.173 3.088 -16.552 1.00 0.00 C ATOM 1157 NZ LYS A 160 -8.764 4.445 -16.388 1.00 0.00 N ATOM 0 H LYS A 160 -4.986 -0.744 -19.979 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.502 -0.606 -18.558 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.518 1.207 -19.754 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -7.162 1.711 -20.090 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -6.948 0.945 -17.305 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -5.670 2.079 -17.696 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.178 3.777 -18.325 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.484 2.649 -18.630 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.925 2.334 -16.320 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -7.360 2.958 -15.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.109 4.558 -15.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.040 5.165 -16.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.557 4.561 -17.051 1.00 0.00 H new ATOM 1171 N ARG A 161 -9.129 -1.068 -20.347 1.00 0.00 N ATOM 1172 CA ARG A 161 -10.139 -1.311 -21.370 1.00 0.00 C ATOM 1173 C ARG A 161 -11.095 -0.128 -21.482 1.00 0.00 C ATOM 1174 O ARG A 161 -11.177 0.703 -20.577 1.00 0.00 O ATOM 1175 CB ARG A 161 -10.920 -2.590 -21.052 1.00 0.00 C ATOM 1176 CG ARG A 161 -10.531 -3.772 -21.926 1.00 0.00 C ATOM 1177 CD ARG A 161 -10.994 -5.087 -21.322 1.00 0.00 C ATOM 1178 NE ARG A 161 -12.444 -5.132 -21.154 1.00 0.00 N ATOM 1179 CZ ARG A 161 -13.137 -6.256 -20.989 1.00 0.00 C ATOM 1180 NH1 ARG A 161 -12.518 -7.429 -20.970 1.00 0.00 N ATOM 1181 NH2 ARG A 161 -14.454 -6.207 -20.841 1.00 0.00 N ATOM 0 H ARG A 161 -9.413 -1.332 -19.403 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.631 -1.434 -22.327 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -10.760 -2.853 -20.006 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -11.986 -2.395 -21.172 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -10.968 -3.652 -22.917 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.449 -3.790 -22.054 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -10.678 -5.911 -21.962 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -10.512 -5.231 -20.355 1.00 0.00 H new ATOM 0 HE ARG A 161 -12.956 -4.250 -21.164 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -11.505 -7.473 -21.082 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -13.055 -8.287 -20.843 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -14.936 -5.308 -20.854 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -14.985 -7.068 -20.715 1.00 0.00 H new ATOM 1195 N ASP A 162 -11.815 -0.058 -22.597 1.00 0.00 N ATOM 1196 CA ASP A 162 -12.765 1.025 -22.826 1.00 0.00 C ATOM 1197 C ASP A 162 -14.144 0.475 -23.175 1.00 0.00 C ATOM 1198 O ASP A 162 -14.267 -0.626 -23.712 1.00 0.00 O ATOM 1199 CB ASP A 162 -12.268 1.937 -23.950 1.00 0.00 C ATOM 1200 CG ASP A 162 -12.789 3.355 -23.814 1.00 0.00 C ATOM 1201 OD1 ASP A 162 -12.928 3.829 -22.667 1.00 0.00 O ATOM 1202 OD2 ASP A 162 -13.054 3.991 -24.855 1.00 0.00 O ATOM 0 H ASP A 162 -11.759 -0.738 -23.356 1.00 0.00 H new ATOM 0 HA ASP A 162 -12.847 1.604 -21.906 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -11.178 1.951 -23.948 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -12.580 1.528 -24.911 1.00 0.00 H new ATOM 1207 N VAL A 163 -15.179 1.248 -22.865 1.00 0.00 N ATOM 1208 CA VAL A 163 -16.550 0.840 -23.146 1.00 0.00 C ATOM 1209 C VAL A 163 -17.392 2.025 -23.609 1.00 0.00 C ATOM 1210 O VAL A 163 -17.253 3.136 -23.094 1.00 0.00 O ATOM 1211 CB VAL A 163 -17.210 0.202 -21.907 1.00 0.00 C ATOM 1212 CG1 VAL A 163 -17.276 1.198 -20.760 1.00 0.00 C ATOM 1213 CG2 VAL A 163 -18.597 -0.324 -22.247 1.00 0.00 C ATOM 0 H VAL A 163 -15.094 2.161 -22.419 1.00 0.00 H new ATOM 0 HA VAL A 163 -16.505 0.099 -23.944 1.00 0.00 H new ATOM 0 HB VAL A 163 -16.596 -0.641 -21.589 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -17.745 0.727 -19.896 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -16.268 1.517 -20.497 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -17.863 2.065 -21.064 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -19.045 -0.770 -21.359 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -19.223 0.498 -22.595 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -18.518 -1.077 -23.031 1.00 0.00 H new ATOM 1223 N ASN A 164 -18.263 1.782 -24.582 1.00 0.00 N ATOM 1224 CA ASN A 164 -19.127 2.831 -25.114 1.00 0.00 C ATOM 1225 C ASN A 164 -18.301 3.964 -25.714 1.00 0.00 C ATOM 1226 O ASN A 164 -17.105 4.084 -25.446 1.00 0.00 O ATOM 1227 CB ASN A 164 -20.040 3.376 -24.013 1.00 0.00 C ATOM 1228 CG ASN A 164 -21.105 2.380 -23.600 1.00 0.00 C ATOM 1229 OD1 ASN A 164 -21.247 2.060 -22.420 1.00 0.00 O ATOM 1230 ND2 ASN A 164 -21.859 1.882 -24.572 1.00 0.00 N ATOM 0 H ASN A 164 -18.390 0.869 -25.019 1.00 0.00 H new ATOM 0 HA ASN A 164 -19.741 2.397 -25.903 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -19.438 3.641 -23.144 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -20.518 4.292 -24.361 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -22.591 1.206 -24.354 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -21.707 2.175 -25.537 1.00 0.00 H new ATOM 1237 N THR A 165 -18.946 4.793 -26.528 1.00 0.00 N ATOM 1238 CA THR A 165 -18.271 5.918 -27.166 1.00 0.00 C ATOM 1239 C THR A 165 -18.452 7.195 -26.352 1.00 0.00 C ATOM 1240 O THR A 165 -19.522 7.802 -26.363 1.00 0.00 O ATOM 1241 CB THR A 165 -18.806 6.122 -28.584 1.00 0.00 C ATOM 1242 OG1 THR A 165 -18.282 7.309 -29.151 1.00 0.00 O ATOM 1243 CG2 THR A 165 -20.316 6.210 -28.647 1.00 0.00 C ATOM 0 H THR A 165 -19.935 4.707 -26.762 1.00 0.00 H new ATOM 0 HA THR A 165 -17.206 5.690 -27.216 1.00 0.00 H new ATOM 0 HB THR A 165 -18.486 5.243 -29.143 1.00 0.00 H new ATOM 0 HG1 THR A 165 -18.635 7.421 -30.058 1.00 0.00 H new ATOM 0 HG21 THR A 165 -20.629 6.355 -29.681 1.00 0.00 H new ATOM 0 HG22 THR A 165 -20.751 5.288 -28.262 1.00 0.00 H new ATOM 0 HG23 THR A 165 -20.657 7.051 -28.044 1.00 0.00 H new ATOM 1251 N VAL A 166 -17.399 7.596 -25.648 1.00 0.00 N ATOM 1252 CA VAL A 166 -17.441 8.801 -24.830 1.00 0.00 C ATOM 1253 C VAL A 166 -16.825 9.987 -25.564 1.00 0.00 C ATOM 1254 O VAL A 166 -15.649 10.302 -25.380 1.00 0.00 O ATOM 1255 CB VAL A 166 -16.700 8.600 -23.494 1.00 0.00 C ATOM 1256 CG1 VAL A 166 -17.548 7.784 -22.530 1.00 0.00 C ATOM 1257 CG2 VAL A 166 -15.350 7.936 -23.722 1.00 0.00 C ATOM 0 H VAL A 166 -16.506 7.104 -25.628 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.492 9.008 -24.628 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.524 9.579 -23.049 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -17.008 7.652 -21.592 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -18.486 8.306 -22.339 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.759 6.808 -22.967 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.844 7.803 -22.766 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.497 6.964 -24.192 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.740 8.564 -24.371 1.00 0.00 H new ATOM 1267 N SER A 167 -17.628 10.642 -26.398 1.00 0.00 N ATOM 1268 CA SER A 167 -17.162 11.794 -27.161 1.00 0.00 C ATOM 1269 C SER A 167 -18.035 13.016 -26.888 1.00 0.00 C ATOM 1270 O SER A 167 -18.278 13.828 -27.781 1.00 0.00 O ATOM 1271 CB SER A 167 -17.164 11.475 -28.657 1.00 0.00 C ATOM 1272 OG SER A 167 -16.040 12.048 -29.302 1.00 0.00 O ATOM 0 H SER A 167 -18.604 10.394 -26.562 1.00 0.00 H new ATOM 0 HA SER A 167 -16.143 12.020 -26.846 1.00 0.00 H new ATOM 0 HB2 SER A 167 -17.159 10.395 -28.802 1.00 0.00 H new ATOM 0 HB3 SER A 167 -18.080 11.853 -29.111 1.00 0.00 H new ATOM 0 HG SER A 167 -16.064 11.828 -30.257 1.00 0.00 H new ATOM 1278 N GLU A 168 -18.500 13.140 -25.650 1.00 0.00 N ATOM 1279 CA GLU A 168 -19.345 14.263 -25.259 1.00 0.00 C ATOM 1280 C GLU A 168 -18.948 14.789 -23.881 1.00 0.00 C ATOM 1281 O GLU A 168 -18.470 14.035 -23.034 1.00 0.00 O ATOM 1282 CB GLU A 168 -20.817 13.843 -25.258 1.00 0.00 C ATOM 1283 CG GLU A 168 -21.586 14.321 -26.479 1.00 0.00 C ATOM 1284 CD GLU A 168 -21.593 13.300 -27.600 1.00 0.00 C ATOM 1285 OE1 GLU A 168 -21.420 12.098 -27.309 1.00 0.00 O ATOM 1286 OE2 GLU A 168 -21.771 13.704 -28.768 1.00 0.00 O ATOM 0 H GLU A 168 -18.306 12.477 -24.900 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.205 15.064 -25.985 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -20.876 12.756 -25.204 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -21.297 14.233 -24.361 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -22.613 14.547 -26.192 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -21.145 15.250 -26.841 1.00 0.00 H new ATOM 1293 N PRO A 169 -19.143 16.097 -23.640 1.00 0.00 N ATOM 1294 CA PRO A 169 -18.803 16.722 -22.357 1.00 0.00 C ATOM 1295 C PRO A 169 -19.732 16.276 -21.233 1.00 0.00 C ATOM 1296 O PRO A 169 -20.647 17.001 -20.843 1.00 0.00 O ATOM 1297 CB PRO A 169 -18.976 18.217 -22.634 1.00 0.00 C ATOM 1298 CG PRO A 169 -19.959 18.285 -23.750 1.00 0.00 C ATOM 1299 CD PRO A 169 -19.708 17.068 -24.596 1.00 0.00 C ATOM 0 HA PRO A 169 -17.802 16.451 -22.023 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -19.342 18.743 -21.752 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -18.029 18.680 -22.912 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -20.981 18.293 -23.370 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -19.828 19.198 -24.331 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -20.627 16.697 -25.049 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -19.015 17.280 -25.410 1.00 0.00 H new ATOM 1307 N ASP A 170 -19.489 15.076 -20.714 1.00 0.00 N ATOM 1308 CA ASP A 170 -20.304 14.531 -19.632 1.00 0.00 C ATOM 1309 C ASP A 170 -19.510 14.473 -18.332 1.00 0.00 C ATOM 1310 O ASP A 170 -20.071 14.615 -17.244 1.00 0.00 O ATOM 1311 CB ASP A 170 -20.808 13.134 -20.000 1.00 0.00 C ATOM 1312 CG ASP A 170 -22.181 13.165 -20.642 1.00 0.00 C ATOM 1313 OD1 ASP A 170 -22.289 13.645 -21.790 1.00 0.00 O ATOM 1314 OD2 ASP A 170 -23.148 12.710 -19.996 1.00 0.00 O ATOM 0 H ASP A 170 -18.735 14.463 -21.024 1.00 0.00 H new ATOM 0 HA ASP A 170 -21.159 15.190 -19.485 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -20.101 12.664 -20.684 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -20.843 12.516 -19.103 1.00 0.00 H new ATOM 1319 N SER A 171 -18.204 14.262 -18.450 1.00 0.00 N ATOM 1320 CA SER A 171 -17.334 14.185 -17.282 1.00 0.00 C ATOM 1321 C SER A 171 -16.692 15.538 -16.992 1.00 0.00 C ATOM 1322 O SER A 171 -17.142 16.275 -16.114 1.00 0.00 O ATOM 1323 CB SER A 171 -16.254 13.121 -17.494 1.00 0.00 C ATOM 1324 OG SER A 171 -16.505 11.973 -16.701 1.00 0.00 O ATOM 0 H SER A 171 -17.724 14.141 -19.342 1.00 0.00 H new ATOM 0 HA SER A 171 -17.942 13.904 -16.422 1.00 0.00 H new ATOM 0 HB2 SER A 171 -16.219 12.839 -18.546 1.00 0.00 H new ATOM 0 HB3 SER A 171 -15.277 13.534 -17.242 1.00 0.00 H new ATOM 0 HG SER A 171 -15.802 11.308 -16.856 1.00 0.00 H new ATOM 1330 N GLN A 172 -15.639 15.858 -17.735 1.00 0.00 N ATOM 1331 CA GLN A 172 -14.934 17.122 -17.560 1.00 0.00 C ATOM 1332 C GLN A 172 -13.788 17.249 -18.558 1.00 0.00 C ATOM 1333 O GLN A 172 -12.821 16.488 -18.510 1.00 0.00 O ATOM 1334 CB GLN A 172 -14.397 17.238 -16.132 1.00 0.00 C ATOM 1335 CG GLN A 172 -14.520 18.636 -15.548 1.00 0.00 C ATOM 1336 CD GLN A 172 -13.292 19.051 -14.764 1.00 0.00 C ATOM 1337 OE1 GLN A 172 -12.349 18.274 -14.607 1.00 0.00 O ATOM 1338 NE2 GLN A 172 -13.295 20.281 -14.265 1.00 0.00 N ATOM 0 H GLN A 172 -15.254 15.259 -18.465 1.00 0.00 H new ATOM 0 HA GLN A 172 -15.641 17.931 -17.742 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -14.934 16.538 -15.493 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -13.349 16.940 -16.121 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -14.689 19.349 -16.355 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -15.393 18.678 -14.897 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -14.097 20.892 -14.419 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.495 20.615 -13.728 1.00 0.00 H new ATOM 1347 N ILE A 173 -13.902 18.218 -19.464 1.00 0.00 N ATOM 1348 CA ILE A 173 -12.877 18.451 -20.475 1.00 0.00 C ATOM 1349 C ILE A 173 -12.471 17.148 -21.167 1.00 0.00 C ATOM 1350 O ILE A 173 -11.499 16.505 -20.775 1.00 0.00 O ATOM 1351 CB ILE A 173 -11.627 19.107 -19.856 1.00 0.00 C ATOM 1352 CG1 ILE A 173 -12.014 20.378 -19.093 1.00 0.00 C ATOM 1353 CG2 ILE A 173 -10.593 19.418 -20.930 1.00 0.00 C ATOM 1354 CD1 ILE A 173 -11.771 20.287 -17.602 1.00 0.00 C ATOM 0 H ILE A 173 -14.697 18.855 -19.517 1.00 0.00 H new ATOM 0 HA ILE A 173 -13.307 19.126 -21.215 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.182 18.404 -19.152 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -11.448 21.219 -19.494 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.069 20.590 -19.269 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -9.719 19.880 -20.471 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -10.296 18.495 -21.427 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.023 20.102 -21.662 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -12.068 21.222 -17.127 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -12.358 19.467 -17.187 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -10.712 20.106 -17.416 1.00 0.00 H new ATOM 1366 N PRO A 174 -13.218 16.743 -22.208 1.00 0.00 N ATOM 1367 CA PRO A 174 -12.931 15.511 -22.953 1.00 0.00 C ATOM 1368 C PRO A 174 -11.488 15.456 -23.448 1.00 0.00 C ATOM 1369 O PRO A 174 -10.887 16.488 -23.746 1.00 0.00 O ATOM 1370 CB PRO A 174 -13.900 15.575 -24.137 1.00 0.00 C ATOM 1371 CG PRO A 174 -15.016 16.442 -23.668 1.00 0.00 C ATOM 1372 CD PRO A 174 -14.397 17.451 -22.742 1.00 0.00 C ATOM 0 HA PRO A 174 -13.054 14.623 -22.333 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.418 15.994 -25.020 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.258 14.582 -24.410 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -15.508 16.933 -24.508 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.776 15.855 -23.153 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -14.114 18.362 -23.270 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -15.084 17.743 -21.948 1.00 0.00 H new ATOM 1380 N PRO A 175 -10.908 14.245 -23.544 1.00 0.00 N ATOM 1381 CA PRO A 175 -9.527 14.067 -24.007 1.00 0.00 C ATOM 1382 C PRO A 175 -9.279 14.732 -25.356 1.00 0.00 C ATOM 1383 O PRO A 175 -8.432 15.616 -25.478 1.00 0.00 O ATOM 1384 CB PRO A 175 -9.381 12.548 -24.126 1.00 0.00 C ATOM 1385 CG PRO A 175 -10.398 11.993 -23.190 1.00 0.00 C ATOM 1386 CD PRO A 175 -11.549 12.960 -23.210 1.00 0.00 C ATOM 0 HA PRO A 175 -8.809 14.524 -23.326 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -9.559 12.212 -25.148 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -8.376 12.225 -23.855 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -10.717 10.999 -23.505 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -9.990 11.893 -22.184 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -12.297 12.679 -23.951 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -12.056 13.002 -22.246 1.00 0.00 H new ATOM 1394 N GLY A 176 -10.024 14.299 -26.368 1.00 0.00 N ATOM 1395 CA GLY A 176 -9.869 14.862 -27.697 1.00 0.00 C ATOM 1396 C GLY A 176 -10.125 16.356 -27.729 1.00 0.00 C ATOM 1397 O GLY A 176 -11.273 16.798 -27.672 1.00 0.00 O ATOM 0 H GLY A 176 -10.732 13.569 -26.292 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.860 14.662 -28.057 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -10.556 14.364 -28.381 1.00 0.00 H new ATOM 1401 N PHE A 177 -9.053 17.136 -27.821 1.00 0.00 N ATOM 1402 CA PHE A 177 -9.165 18.589 -27.860 1.00 0.00 C ATOM 1403 C PHE A 177 -9.421 19.076 -29.283 1.00 0.00 C ATOM 1404 O PHE A 177 -8.545 18.991 -30.145 1.00 0.00 O ATOM 1405 CB PHE A 177 -7.893 19.235 -27.305 1.00 0.00 C ATOM 1406 CG PHE A 177 -8.054 19.775 -25.913 1.00 0.00 C ATOM 1407 CD1 PHE A 177 -8.392 18.934 -24.864 1.00 0.00 C ATOM 1408 CD2 PHE A 177 -7.869 21.123 -25.653 1.00 0.00 C ATOM 1409 CE1 PHE A 177 -8.539 19.428 -23.582 1.00 0.00 C ATOM 1410 CE2 PHE A 177 -8.017 21.623 -24.373 1.00 0.00 C ATOM 1411 CZ PHE A 177 -8.352 20.775 -23.336 1.00 0.00 C ATOM 0 H PHE A 177 -8.096 16.786 -27.870 1.00 0.00 H new ATOM 0 HA PHE A 177 -10.011 18.881 -27.238 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -7.089 18.499 -27.310 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -7.588 20.045 -27.967 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -8.542 17.881 -25.051 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -7.606 21.791 -26.460 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -8.800 18.762 -22.773 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -7.871 22.676 -24.184 1.00 0.00 H new ATOM 0 HZ PHE A 177 -8.468 21.164 -22.335 1.00 0.00 H new ATOM 1421 N ARG A 178 -10.624 19.586 -29.523 1.00 0.00 N ATOM 1422 CA ARG A 178 -10.995 20.086 -30.842 1.00 0.00 C ATOM 1423 C ARG A 178 -10.411 21.474 -31.080 1.00 0.00 C ATOM 1424 O ARG A 178 -9.767 21.721 -32.099 1.00 0.00 O ATOM 1425 CB ARG A 178 -12.518 20.128 -30.985 1.00 0.00 C ATOM 1426 CG ARG A 178 -13.156 18.753 -31.101 1.00 0.00 C ATOM 1427 CD ARG A 178 -13.737 18.521 -32.487 1.00 0.00 C ATOM 1428 NE ARG A 178 -14.783 17.501 -32.477 1.00 0.00 N ATOM 1429 CZ ARG A 178 -15.686 17.355 -33.446 1.00 0.00 C ATOM 1430 NH1 ARG A 178 -15.672 18.160 -34.501 1.00 0.00 N ATOM 1431 NH2 ARG A 178 -16.604 16.403 -33.358 1.00 0.00 N ATOM 0 H ARG A 178 -11.360 19.664 -28.821 1.00 0.00 H new ATOM 0 HA ARG A 178 -10.586 19.406 -31.590 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -12.941 20.644 -30.124 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -12.776 20.715 -31.867 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -12.412 17.986 -30.885 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -13.944 18.652 -30.354 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -14.146 19.456 -32.870 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -12.941 18.218 -33.168 1.00 0.00 H new ATOM 0 HE ARG A 178 -14.824 16.863 -31.682 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -14.968 18.894 -34.573 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -16.365 18.044 -35.240 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -16.619 15.782 -32.549 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -17.295 16.291 -34.100 1.00 0.00 H new ATOM 1445 N GLY A 179 -10.642 22.378 -30.133 1.00 0.00 N ATOM 1446 CA GLY A 179 -10.132 23.732 -30.259 1.00 0.00 C ATOM 1447 C GLY A 179 -9.199 24.108 -29.124 1.00 0.00 C ATOM 1448 O GLY A 179 -9.255 25.270 -28.671 1.00 0.00 O ATOM 0 H GLY A 179 -11.173 22.198 -29.281 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -9.604 23.831 -31.207 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -10.968 24.431 -30.285 1.00 0.00 H new TER 1452 GLY A 179