USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 698 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 112 GLN : amide:sc= -0.588 K(o=-0.6,f=0.44) USER MOD Set 1.2: A 115 GLN : amide:sc= -0.425 K(o=-0.6,f=0.44) USER MOD Set 1.3: A 117 CYS SG : rot -55:sc= 0.411 USER MOD Single : A 102 SER OG : rot -170:sc= -0.344 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0741 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0277 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 168:sc= -0.0565 (180deg=-0.322) USER MOD Single : A 160 SER OG : rot 81:sc= 0.905 USER MOD Single : A 161 CYS SG : rot 8:sc= -2.02! USER MOD Single : A 165 MET CE :methyl -168:sc= -0.279 (180deg=-0.74) USER MOD Single : A 168 GLN : amide:sc= -0.562 X(o=-0.56,f=-0.49) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 176 ASN : amide:sc= -0.411 K(o=-0.41,f=-2.9) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0131 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 CYS SG : rot -108:sc= 1.02 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0413 USER MOD Single : A 192 LYS NZ :NH3+ 158:sc= 2.36 (180deg=1.88) USER MOD Single : A 196 SER OG : rot 180:sc= 0.00327 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 6.544 -8.576 -6.922 1.00 0.00 N ATOM 18 CA TRP A 101 5.878 -9.095 -8.082 1.00 0.00 C ATOM 19 C TRP A 101 6.943 -9.742 -8.936 1.00 0.00 C ATOM 20 O TRP A 101 8.134 -9.600 -8.627 1.00 0.00 O ATOM 21 CB TRP A 101 5.162 -7.958 -8.874 1.00 0.00 C ATOM 22 CG TRP A 101 6.056 -6.896 -9.528 1.00 0.00 C ATOM 23 CD1 TRP A 101 7.369 -6.598 -9.253 1.00 0.00 C ATOM 24 CD2 TRP A 101 5.660 -5.972 -10.555 1.00 0.00 C ATOM 25 NE1 TRP A 101 7.805 -5.592 -10.065 1.00 0.00 N ATOM 26 CE2 TRP A 101 6.782 -5.183 -10.865 1.00 0.00 C ATOM 27 CE3 TRP A 101 4.471 -5.743 -11.247 1.00 0.00 C ATOM 28 CZ2 TRP A 101 6.750 -4.189 -11.831 1.00 0.00 C ATOM 29 CZ3 TRP A 101 4.439 -4.748 -12.208 1.00 0.00 C ATOM 30 CH2 TRP A 101 5.572 -3.985 -12.493 1.00 0.00 C ATOM 0 HA TRP A 101 5.109 -9.812 -7.795 1.00 0.00 H new ATOM 0 HB2 TRP A 101 4.556 -8.418 -9.654 1.00 0.00 H new ATOM 0 HB3 TRP A 101 4.476 -7.452 -8.195 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.970 -7.090 -8.502 1.00 0.00 H new ATOM 0 HE1 TRP A 101 8.749 -5.207 -10.072 1.00 0.00 H new ATOM 0 HE3 TRP A 101 3.591 -6.332 -11.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.625 -3.597 -12.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 3.522 -4.559 -12.746 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.517 -3.218 -13.252 1.00 0.00 H new ATOM 41 N SER A 102 6.564 -10.423 -9.959 1.00 0.00 N ATOM 42 CA SER A 102 7.515 -10.936 -10.890 1.00 0.00 C ATOM 43 C SER A 102 7.499 -10.032 -12.116 1.00 0.00 C ATOM 44 O SER A 102 6.679 -10.207 -13.035 1.00 0.00 O ATOM 45 CB SER A 102 7.204 -12.389 -11.244 1.00 0.00 C ATOM 46 OG SER A 102 7.228 -13.203 -10.074 1.00 0.00 O ATOM 0 H SER A 102 5.592 -10.641 -10.177 1.00 0.00 H new ATOM 0 HA SER A 102 8.514 -10.938 -10.455 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.225 -12.452 -11.719 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.933 -12.758 -11.966 1.00 0.00 H new ATOM 0 HG SER A 102 7.185 -14.148 -10.332 1.00 0.00 H new ATOM 52 N GLY A 103 8.340 -9.016 -12.083 1.00 0.00 N ATOM 53 CA GLY A 103 8.360 -8.044 -13.129 1.00 0.00 C ATOM 54 C GLY A 103 9.758 -7.612 -13.489 1.00 0.00 C ATOM 55 O GLY A 103 10.719 -7.986 -12.806 1.00 0.00 O ATOM 0 H GLY A 103 9.015 -8.853 -11.336 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.872 -8.456 -14.012 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.782 -7.173 -12.822 1.00 0.00 H new ATOM 59 N PRO A 104 9.902 -6.797 -14.530 1.00 0.00 N ATOM 60 CA PRO A 104 11.193 -6.367 -15.029 1.00 0.00 C ATOM 61 C PRO A 104 11.730 -5.150 -14.278 1.00 0.00 C ATOM 62 O PRO A 104 10.988 -4.464 -13.572 1.00 0.00 O ATOM 63 CB PRO A 104 10.885 -6.011 -16.483 1.00 0.00 C ATOM 64 CG PRO A 104 9.462 -5.580 -16.494 1.00 0.00 C ATOM 65 CD PRO A 104 8.799 -6.195 -15.289 1.00 0.00 C ATOM 0 HA PRO A 104 11.963 -7.129 -14.909 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.539 -5.215 -16.839 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.040 -6.868 -17.138 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.389 -4.493 -16.460 1.00 0.00 H new ATOM 0 HG3 PRO A 104 8.969 -5.904 -17.411 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.274 -5.444 -14.698 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.062 -6.944 -15.580 1.00 0.00 H new ATOM 73 N GLU A 105 13.002 -4.858 -14.470 1.00 0.00 N ATOM 74 CA GLU A 105 13.666 -3.749 -13.786 1.00 0.00 C ATOM 75 C GLU A 105 13.279 -2.402 -14.375 1.00 0.00 C ATOM 76 O GLU A 105 13.587 -1.359 -13.807 1.00 0.00 O ATOM 77 CB GLU A 105 15.181 -3.914 -13.844 1.00 0.00 C ATOM 78 CG GLU A 105 15.697 -5.126 -13.102 1.00 0.00 C ATOM 79 CD GLU A 105 15.350 -5.082 -11.639 1.00 0.00 C ATOM 80 OE1 GLU A 105 15.964 -4.285 -10.894 1.00 0.00 O1- ATOM 81 OE2 GLU A 105 14.456 -5.848 -11.199 1.00 0.00 O ATOM 0 H GLU A 105 13.610 -5.378 -15.103 1.00 0.00 H new ATOM 0 HA GLU A 105 13.335 -3.772 -12.748 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.489 -3.981 -14.887 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.649 -3.021 -13.430 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.278 -6.029 -13.547 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.779 -5.187 -13.216 1.00 0.00 H new ATOM 88 N GLU A 106 12.610 -2.438 -15.503 1.00 0.00 N ATOM 89 CA GLU A 106 12.188 -1.237 -16.210 1.00 0.00 C ATOM 90 C GLU A 106 10.886 -0.723 -15.606 1.00 0.00 C ATOM 91 O GLU A 106 10.530 0.459 -15.725 1.00 0.00 O ATOM 92 CB GLU A 106 11.975 -1.539 -17.706 1.00 0.00 C ATOM 93 CG GLU A 106 13.207 -2.034 -18.489 1.00 0.00 C ATOM 94 CD GLU A 106 13.744 -3.376 -18.018 1.00 0.00 C ATOM 95 OE1 GLU A 106 13.136 -4.421 -18.325 1.00 0.00 O1- ATOM 96 OE2 GLU A 106 14.759 -3.403 -17.303 1.00 0.00 O ATOM 0 H GLU A 106 12.338 -3.305 -15.965 1.00 0.00 H new ATOM 0 HA GLU A 106 12.966 -0.480 -16.111 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.190 -2.290 -17.794 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.605 -0.634 -18.188 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.947 -2.109 -19.545 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.999 -1.289 -18.408 1.00 0.00 H new ATOM 103 N LEU A 107 10.212 -1.613 -14.934 1.00 0.00 N ATOM 104 CA LEU A 107 8.936 -1.369 -14.309 1.00 0.00 C ATOM 105 C LEU A 107 9.109 -1.423 -12.808 1.00 0.00 C ATOM 106 O LEU A 107 10.123 -1.926 -12.334 1.00 0.00 O ATOM 107 CB LEU A 107 7.939 -2.447 -14.752 1.00 0.00 C ATOM 108 CG LEU A 107 7.021 -2.146 -15.932 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.112 -0.988 -15.623 1.00 0.00 C ATOM 110 CD2 LEU A 107 7.802 -1.877 -17.181 1.00 0.00 C ATOM 0 H LEU A 107 10.547 -2.567 -14.799 1.00 0.00 H new ATOM 0 HA LEU A 107 8.559 -0.389 -14.601 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.507 -3.345 -14.994 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.310 -2.689 -13.895 1.00 0.00 H new ATOM 0 HG LEU A 107 6.409 -3.032 -16.103 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.467 -0.793 -16.480 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.499 -1.229 -14.755 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.711 -0.102 -15.410 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.116 -1.666 -18.001 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.454 -1.018 -17.024 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.405 -2.751 -17.428 1.00 0.00 H new ATOM 122 N GLU A 108 8.164 -0.893 -12.061 1.00 0.00 N ATOM 123 CA GLU A 108 8.246 -0.943 -10.620 1.00 0.00 C ATOM 124 C GLU A 108 6.868 -1.016 -9.987 1.00 0.00 C ATOM 125 O GLU A 108 5.948 -0.274 -10.367 1.00 0.00 O ATOM 126 CB GLU A 108 9.038 0.251 -10.081 1.00 0.00 C ATOM 127 CG GLU A 108 9.272 0.227 -8.590 1.00 0.00 C ATOM 128 CD GLU A 108 10.299 1.231 -8.158 1.00 0.00 C ATOM 129 OE1 GLU A 108 9.950 2.403 -7.911 1.00 0.00 O1- ATOM 130 OE2 GLU A 108 11.472 0.857 -8.029 1.00 0.00 O ATOM 0 H GLU A 108 7.335 -0.425 -12.427 1.00 0.00 H new ATOM 0 HA GLU A 108 8.778 -1.855 -10.348 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.003 0.289 -10.587 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.508 1.168 -10.338 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.333 0.426 -8.074 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.594 -0.770 -8.291 1.00 0.00 H new ATOM 137 N LEU A 109 6.728 -1.927 -9.054 1.00 0.00 N ATOM 138 CA LEU A 109 5.515 -2.086 -8.300 1.00 0.00 C ATOM 139 C LEU A 109 5.718 -1.295 -7.023 1.00 0.00 C ATOM 140 O LEU A 109 6.574 -1.638 -6.200 1.00 0.00 O ATOM 141 CB LEU A 109 5.291 -3.595 -8.006 1.00 0.00 C ATOM 142 CG LEU A 109 3.917 -4.069 -7.452 1.00 0.00 C ATOM 143 CD1 LEU A 109 3.655 -3.589 -6.039 1.00 0.00 C ATOM 144 CD2 LEU A 109 2.785 -3.651 -8.378 1.00 0.00 C ATOM 0 H LEU A 109 7.464 -2.585 -8.797 1.00 0.00 H new ATOM 0 HA LEU A 109 4.635 -1.729 -8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.476 -4.140 -8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.056 -3.907 -7.295 1.00 0.00 H new ATOM 0 HG LEU A 109 3.958 -5.158 -7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.682 -3.951 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.431 -3.971 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.664 -2.499 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.835 -3.994 -7.969 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.771 -2.565 -8.468 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.937 -4.094 -9.362 1.00 0.00 H new ATOM 156 N ALA A 110 4.984 -0.246 -6.868 1.00 0.00 N ATOM 157 CA ALA A 110 5.149 0.615 -5.740 1.00 0.00 C ATOM 158 C ALA A 110 3.983 0.460 -4.823 1.00 0.00 C ATOM 159 O ALA A 110 2.836 0.388 -5.279 1.00 0.00 O ATOM 160 CB ALA A 110 5.283 2.062 -6.190 1.00 0.00 C ATOM 0 H ALA A 110 4.252 0.041 -7.518 1.00 0.00 H new ATOM 0 HA ALA A 110 6.061 0.339 -5.210 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.408 2.704 -5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.151 2.162 -6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.386 2.359 -6.733 1.00 0.00 H new ATOM 166 N LEU A 111 4.254 0.367 -3.558 1.00 0.00 N ATOM 167 CA LEU A 111 3.211 0.264 -2.590 1.00 0.00 C ATOM 168 C LEU A 111 3.015 1.589 -1.941 1.00 0.00 C ATOM 169 O LEU A 111 3.808 2.020 -1.098 1.00 0.00 O ATOM 170 CB LEU A 111 3.471 -0.835 -1.560 1.00 0.00 C ATOM 171 CG LEU A 111 3.537 -2.257 -2.123 1.00 0.00 C ATOM 172 CD1 LEU A 111 3.750 -3.269 -1.020 1.00 0.00 C ATOM 173 CD2 LEU A 111 2.279 -2.577 -2.915 1.00 0.00 C ATOM 0 H LEU A 111 5.198 0.360 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 111 2.294 -0.026 -3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.411 -0.619 -1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.685 -0.797 -0.806 1.00 0.00 H new ATOM 0 HG LEU A 111 4.391 -2.315 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.793 -4.270 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.686 -3.054 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.924 -3.213 -0.310 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.344 -3.592 -3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.409 -2.495 -2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.181 -1.874 -3.742 1.00 0.00 H new ATOM 185 N GLN A 112 2.002 2.254 -2.371 1.00 0.00 N ATOM 186 CA GLN A 112 1.697 3.566 -1.897 1.00 0.00 C ATOM 187 C GLN A 112 0.381 3.539 -1.164 1.00 0.00 C ATOM 188 O GLN A 112 -0.674 3.379 -1.779 1.00 0.00 O ATOM 189 CB GLN A 112 1.687 4.545 -3.071 1.00 0.00 C ATOM 190 CG GLN A 112 3.062 4.701 -3.716 1.00 0.00 C ATOM 191 CD GLN A 112 3.064 5.514 -4.993 1.00 0.00 C ATOM 192 OE1 GLN A 112 4.035 6.199 -5.297 1.00 0.00 O ATOM 193 NE2 GLN A 112 2.025 5.398 -5.782 1.00 0.00 N ATOM 0 H GLN A 112 1.350 1.901 -3.072 1.00 0.00 H new ATOM 0 HA GLN A 112 2.459 3.905 -1.195 1.00 0.00 H new ATOM 0 HB2 GLN A 112 0.975 4.200 -3.821 1.00 0.00 H new ATOM 0 HB3 GLN A 112 1.339 5.518 -2.725 1.00 0.00 H new ATOM 0 HG2 GLN A 112 3.735 5.171 -2.999 1.00 0.00 H new ATOM 0 HG3 GLN A 112 3.465 3.711 -3.929 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.233 4.821 -5.500 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.008 5.885 -6.678 1.00 0.00 H new ATOM 202 N ASP A 113 0.470 3.602 0.163 1.00 0.00 N ATOM 203 CA ASP A 113 -0.680 3.569 1.100 1.00 0.00 C ATOM 204 C ASP A 113 -1.265 2.143 1.183 1.00 0.00 C ATOM 205 O ASP A 113 -2.320 1.895 1.758 1.00 0.00 O ATOM 206 CB ASP A 113 -1.752 4.631 0.725 1.00 0.00 C ATOM 207 CG ASP A 113 -2.840 4.791 1.766 1.00 0.00 C ATOM 208 OD1 ASP A 113 -2.576 5.402 2.820 1.00 0.00 O ATOM 209 OD2 ASP A 113 -3.982 4.357 1.533 1.00 0.00 O1- ATOM 0 H ASP A 113 1.367 3.680 0.643 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.323 3.835 2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.261 5.592 0.574 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.208 4.354 -0.225 1.00 0.00 H new ATOM 214 N GLY A 114 -0.503 1.197 0.669 1.00 0.00 N ATOM 215 CA GLY A 114 -0.925 -0.188 0.646 1.00 0.00 C ATOM 216 C GLY A 114 -1.432 -0.584 -0.715 1.00 0.00 C ATOM 217 O GLY A 114 -1.696 -1.766 -0.990 1.00 0.00 O ATOM 0 H GLY A 114 0.416 1.365 0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.089 -0.829 0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.709 -0.344 1.388 1.00 0.00 H new ATOM 221 N GLN A 115 -1.536 0.394 -1.575 1.00 0.00 N ATOM 222 CA GLN A 115 -2.025 0.197 -2.908 1.00 0.00 C ATOM 223 C GLN A 115 -0.881 -0.239 -3.785 1.00 0.00 C ATOM 224 O GLN A 115 0.232 0.284 -3.664 1.00 0.00 O ATOM 225 CB GLN A 115 -2.615 1.499 -3.457 1.00 0.00 C ATOM 226 CG GLN A 115 -3.185 1.379 -4.867 1.00 0.00 C ATOM 227 CD GLN A 115 -3.605 2.709 -5.462 1.00 0.00 C ATOM 228 OE1 GLN A 115 -3.538 2.901 -6.673 1.00 0.00 O ATOM 229 NE2 GLN A 115 -4.050 3.624 -4.644 1.00 0.00 N ATOM 0 H GLN A 115 -1.280 1.359 -1.365 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.805 -0.564 -2.896 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.403 1.839 -2.786 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -1.841 2.266 -3.454 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.439 0.919 -5.515 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.045 0.710 -4.847 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.094 3.435 -3.643 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -4.354 4.528 -5.006 1.00 0.00 H new ATOM 238 N ARG A 116 -1.143 -1.195 -4.630 1.00 0.00 N ATOM 239 CA ARG A 116 -0.169 -1.655 -5.571 1.00 0.00 C ATOM 240 C ARG A 116 -0.268 -0.824 -6.844 1.00 0.00 C ATOM 241 O ARG A 116 -1.254 -0.895 -7.579 1.00 0.00 O ATOM 242 CB ARG A 116 -0.310 -3.172 -5.832 1.00 0.00 C ATOM 243 CG ARG A 116 -1.709 -3.644 -6.223 1.00 0.00 C ATOM 244 CD ARG A 116 -1.737 -5.148 -6.440 1.00 0.00 C ATOM 245 NE ARG A 116 -3.082 -5.643 -6.769 1.00 0.00 N ATOM 246 CZ ARG A 116 -3.421 -6.937 -6.894 1.00 0.00 C ATOM 247 NH1 ARG A 116 -2.507 -7.894 -6.770 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -4.673 -7.265 -7.150 1.00 0.00 N ATOM 0 H ARG A 116 -2.041 -1.677 -4.684 1.00 0.00 H new ATOM 0 HA ARG A 116 0.830 -1.519 -5.157 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.384 -3.453 -6.624 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.002 -3.708 -4.934 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -2.419 -3.373 -5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.027 -3.136 -7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.050 -5.409 -7.245 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.379 -5.649 -5.541 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.816 -4.949 -6.914 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.536 -7.650 -6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.777 -8.873 -6.867 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.380 -6.537 -7.252 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -4.934 -8.246 -7.246 1.00 0.00 H new ATOM 262 N CYS A 117 0.715 -0.008 -7.061 1.00 0.00 N ATOM 263 CA CYS A 117 0.738 0.871 -8.197 1.00 0.00 C ATOM 264 C CYS A 117 1.809 0.417 -9.174 1.00 0.00 C ATOM 265 O CYS A 117 2.986 0.297 -8.808 1.00 0.00 O ATOM 266 CB CYS A 117 1.037 2.302 -7.729 1.00 0.00 C ATOM 267 SG CYS A 117 -0.093 2.931 -6.457 1.00 0.00 S ATOM 0 H CYS A 117 1.531 0.071 -6.454 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.232 0.847 -8.694 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.055 2.339 -7.342 1.00 0.00 H new ATOM 0 HB3 CYS A 117 1.000 2.968 -8.591 1.00 0.00 H new ATOM 0 HG CYS A 117 -1.319 2.830 -6.877 1.00 0.00 H new ATOM 273 N VAL A 118 1.402 0.129 -10.391 1.00 0.00 N ATOM 274 CA VAL A 118 2.329 -0.273 -11.431 1.00 0.00 C ATOM 275 C VAL A 118 2.849 0.952 -12.179 1.00 0.00 C ATOM 276 O VAL A 118 2.191 1.500 -13.075 1.00 0.00 O ATOM 277 CB VAL A 118 1.717 -1.325 -12.410 1.00 0.00 C ATOM 278 CG1 VAL A 118 1.540 -2.648 -11.698 1.00 0.00 C ATOM 279 CG2 VAL A 118 0.365 -0.864 -12.954 1.00 0.00 C ATOM 0 H VAL A 118 0.427 0.166 -10.688 1.00 0.00 H new ATOM 0 HA VAL A 118 3.170 -0.768 -10.945 1.00 0.00 H new ATOM 0 HB VAL A 118 2.405 -1.439 -13.247 1.00 0.00 H new ATOM 0 HG11 VAL A 118 1.113 -3.377 -12.386 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.508 -3.004 -11.347 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.871 -2.517 -10.847 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.032 -1.620 -13.632 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.330 -0.718 -12.127 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.491 0.076 -13.492 1.00 0.00 H new ATOM 289 N ARG A 119 4.003 1.407 -11.788 1.00 0.00 N ATOM 290 CA ARG A 119 4.534 2.612 -12.354 1.00 0.00 C ATOM 291 C ARG A 119 5.769 2.328 -13.170 1.00 0.00 C ATOM 292 O ARG A 119 6.470 1.324 -12.948 1.00 0.00 O ATOM 293 CB ARG A 119 4.840 3.657 -11.263 1.00 0.00 C ATOM 294 CG ARG A 119 5.974 3.287 -10.312 1.00 0.00 C ATOM 295 CD ARG A 119 6.192 4.374 -9.274 1.00 0.00 C ATOM 296 NE ARG A 119 7.374 4.119 -8.441 1.00 0.00 N ATOM 297 CZ ARG A 119 7.800 4.908 -7.444 1.00 0.00 C ATOM 298 NH1 ARG A 119 7.086 5.964 -7.058 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 8.925 4.615 -6.828 1.00 0.00 N ATOM 0 H ARG A 119 4.592 0.965 -11.083 1.00 0.00 H new ATOM 0 HA ARG A 119 3.772 3.025 -13.015 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.086 4.603 -11.746 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.936 3.824 -10.678 1.00 0.00 H new ATOM 0 HG2 ARG A 119 5.743 2.345 -9.814 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.892 3.131 -10.879 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.304 5.335 -9.776 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.310 4.448 -8.637 1.00 0.00 H new ATOM 0 HE ARG A 119 7.913 3.276 -8.636 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.204 6.180 -7.522 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.421 6.556 -6.298 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.463 3.795 -7.110 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.260 5.207 -6.068 1.00 0.00 H new ATOM 313 N ALA A 120 6.009 3.178 -14.128 1.00 0.00 N ATOM 314 CA ALA A 120 7.194 3.116 -14.924 1.00 0.00 C ATOM 315 C ALA A 120 8.367 3.509 -14.059 1.00 0.00 C ATOM 316 O ALA A 120 8.373 4.589 -13.461 1.00 0.00 O ATOM 317 CB ALA A 120 7.073 4.053 -16.107 1.00 0.00 C ATOM 0 H ALA A 120 5.379 3.940 -14.378 1.00 0.00 H new ATOM 0 HA ALA A 120 7.339 2.105 -15.306 1.00 0.00 H new ATOM 0 HB1 ALA A 120 7.981 3.999 -16.708 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.217 3.762 -16.716 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.934 5.074 -15.750 1.00 0.00 H new ATOM 323 N ARG A 121 9.319 2.634 -13.950 1.00 0.00 N ATOM 324 CA ARG A 121 10.484 2.879 -13.143 1.00 0.00 C ATOM 325 C ARG A 121 11.434 3.662 -14.008 1.00 0.00 C ATOM 326 O ARG A 121 11.924 4.720 -13.632 1.00 0.00 O ATOM 327 CB ARG A 121 11.091 1.545 -12.761 1.00 0.00 C ATOM 328 CG ARG A 121 12.051 1.556 -11.595 1.00 0.00 C ATOM 329 CD ARG A 121 12.533 0.145 -11.356 1.00 0.00 C ATOM 330 NE ARG A 121 13.233 -0.037 -10.099 1.00 0.00 N ATOM 331 CZ ARG A 121 14.198 -0.943 -9.907 1.00 0.00 C ATOM 332 NH1 ARG A 121 14.671 -1.659 -10.945 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 14.700 -1.120 -8.701 1.00 0.00 N ATOM 0 H ARG A 121 9.314 1.727 -14.417 1.00 0.00 H new ATOM 0 HA ARG A 121 10.254 3.428 -12.230 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.280 0.854 -12.530 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.613 1.145 -13.630 1.00 0.00 H new ATOM 0 HG2 ARG A 121 12.894 2.214 -11.805 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.559 1.944 -10.703 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.677 -0.529 -11.384 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.194 -0.145 -12.173 1.00 0.00 H new ATOM 0 HE ARG A 121 12.974 0.562 -9.315 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.293 -1.511 -11.881 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.407 -2.349 -10.795 1.00 0.00 H new ATOM 0 HH21 ARG A 121 14.352 -0.567 -7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 121 15.436 -1.810 -8.551 1.00 0.00 H new ATOM 347 N LEU A 122 11.646 3.135 -15.183 1.00 0.00 N ATOM 348 CA LEU A 122 12.420 3.752 -16.196 1.00 0.00 C ATOM 349 C LEU A 122 11.428 4.451 -17.118 1.00 0.00 C ATOM 350 O LEU A 122 10.217 4.301 -16.947 1.00 0.00 O ATOM 351 CB LEU A 122 13.117 2.637 -16.971 1.00 0.00 C ATOM 352 CG LEU A 122 14.187 3.031 -17.970 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.385 3.601 -17.249 1.00 0.00 C ATOM 354 CD2 LEU A 122 14.573 1.830 -18.802 1.00 0.00 C ATOM 0 H LEU A 122 11.265 2.230 -15.460 1.00 0.00 H new ATOM 0 HA LEU A 122 13.155 4.454 -15.802 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.568 1.958 -16.247 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.353 2.072 -17.505 1.00 0.00 H new ATOM 0 HG LEU A 122 13.797 3.801 -18.636 1.00 0.00 H new ATOM 0 HD11 LEU A 122 16.148 3.881 -17.976 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.083 4.482 -16.682 1.00 0.00 H new ATOM 0 HD13 LEU A 122 15.790 2.852 -16.568 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.342 2.116 -19.519 1.00 0.00 H new ATOM 0 HD22 LEU A 122 14.958 1.045 -18.151 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.698 1.461 -19.337 1.00 0.00 H new ATOM 366 N SER A 123 11.905 5.190 -18.059 1.00 0.00 N ATOM 367 CA SER A 123 11.036 5.754 -19.043 1.00 0.00 C ATOM 368 C SER A 123 10.926 4.747 -20.185 1.00 0.00 C ATOM 369 O SER A 123 11.906 4.479 -20.886 1.00 0.00 O ATOM 370 CB SER A 123 11.580 7.093 -19.518 1.00 0.00 C ATOM 371 OG SER A 123 11.775 7.965 -18.406 1.00 0.00 O ATOM 0 H SER A 123 12.892 5.420 -18.172 1.00 0.00 H new ATOM 0 HA SER A 123 10.045 5.947 -18.631 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.523 6.945 -20.044 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.887 7.545 -20.227 1.00 0.00 H new ATOM 0 HG SER A 123 12.127 8.824 -18.721 1.00 0.00 H new ATOM 377 N LEU A 124 9.773 4.125 -20.294 1.00 0.00 N ATOM 378 CA LEU A 124 9.539 3.108 -21.304 1.00 0.00 C ATOM 379 C LEU A 124 9.362 3.748 -22.648 1.00 0.00 C ATOM 380 O LEU A 124 8.378 4.430 -22.889 1.00 0.00 O ATOM 381 CB LEU A 124 8.319 2.222 -20.974 1.00 0.00 C ATOM 382 CG LEU A 124 8.466 1.155 -19.868 1.00 0.00 C ATOM 383 CD1 LEU A 124 9.545 0.149 -20.219 1.00 0.00 C ATOM 384 CD2 LEU A 124 8.714 1.765 -18.500 1.00 0.00 C ATOM 0 H LEU A 124 8.972 4.306 -19.689 1.00 0.00 H new ATOM 0 HA LEU A 124 10.415 2.460 -21.319 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.497 2.880 -20.694 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.021 1.712 -21.890 1.00 0.00 H new ATOM 0 HG LEU A 124 7.513 0.630 -19.811 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.626 -0.590 -19.422 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.287 -0.351 -21.153 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.499 0.664 -20.335 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.810 0.971 -17.759 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.633 2.351 -18.524 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.878 2.411 -18.233 1.00 0.00 H new ATOM 396 N THR A 125 10.319 3.555 -23.490 1.00 0.00 N ATOM 397 CA THR A 125 10.321 4.116 -24.797 1.00 0.00 C ATOM 398 C THR A 125 9.516 3.280 -25.780 1.00 0.00 C ATOM 399 O THR A 125 9.615 2.043 -25.800 1.00 0.00 O ATOM 400 CB THR A 125 11.763 4.268 -25.287 1.00 0.00 C ATOM 401 OG1 THR A 125 12.506 3.079 -24.945 1.00 0.00 O ATOM 402 CG2 THR A 125 12.418 5.476 -24.656 1.00 0.00 C ATOM 0 H THR A 125 11.142 2.989 -23.283 1.00 0.00 H new ATOM 0 HA THR A 125 9.844 5.095 -24.742 1.00 0.00 H new ATOM 0 HB THR A 125 11.756 4.406 -26.368 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.430 3.170 -25.258 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.442 5.565 -25.018 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.860 6.373 -24.922 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.425 5.361 -23.572 1.00 0.00 H new ATOM 410 N GLU A 126 8.702 3.954 -26.566 1.00 0.00 N ATOM 411 CA GLU A 126 7.934 3.326 -27.619 1.00 0.00 C ATOM 412 C GLU A 126 8.870 2.569 -28.572 1.00 0.00 C ATOM 413 O GLU A 126 9.829 3.141 -29.113 1.00 0.00 O ATOM 414 CB GLU A 126 7.122 4.386 -28.381 1.00 0.00 C ATOM 415 CG GLU A 126 7.931 5.626 -28.740 1.00 0.00 C ATOM 416 CD GLU A 126 7.245 6.531 -29.718 1.00 0.00 C ATOM 417 OE1 GLU A 126 6.218 7.146 -29.379 1.00 0.00 O ATOM 418 OE2 GLU A 126 7.751 6.681 -30.859 1.00 0.00 O1- ATOM 0 H GLU A 126 8.554 4.960 -26.491 1.00 0.00 H new ATOM 0 HA GLU A 126 7.239 2.611 -27.178 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.727 3.942 -29.295 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.266 4.683 -27.774 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.145 6.185 -27.829 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.889 5.316 -29.156 1.00 0.00 H new ATOM 425 N GLY A 127 8.626 1.302 -28.744 1.00 0.00 N ATOM 426 CA GLY A 127 9.465 0.504 -29.605 1.00 0.00 C ATOM 427 C GLY A 127 10.249 -0.526 -28.825 1.00 0.00 C ATOM 428 O GLY A 127 10.645 -1.567 -29.375 1.00 0.00 O ATOM 0 H GLY A 127 7.857 0.796 -28.304 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.848 0.003 -30.351 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.154 1.153 -30.145 1.00 0.00 H new ATOM 432 N LEU A 128 10.466 -0.253 -27.542 1.00 0.00 N ATOM 433 CA LEU A 128 11.166 -1.171 -26.673 1.00 0.00 C ATOM 434 C LEU A 128 10.270 -2.364 -26.419 1.00 0.00 C ATOM 435 O LEU A 128 9.042 -2.243 -26.429 1.00 0.00 O ATOM 436 CB LEU A 128 11.531 -0.486 -25.347 1.00 0.00 C ATOM 437 CG LEU A 128 12.344 -1.327 -24.359 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.730 -1.640 -24.910 1.00 0.00 C ATOM 439 CD2 LEU A 128 12.431 -0.648 -23.000 1.00 0.00 C ATOM 0 H LEU A 128 10.161 0.607 -27.085 1.00 0.00 H new ATOM 0 HA LEU A 128 12.093 -1.494 -27.147 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.094 0.420 -25.572 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.609 -0.175 -24.856 1.00 0.00 H new ATOM 0 HG LEU A 128 11.822 -2.274 -24.223 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.283 -2.238 -24.186 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.634 -2.197 -25.842 1.00 0.00 H new ATOM 0 HD13 LEU A 128 14.266 -0.709 -25.097 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.014 -1.269 -22.320 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.914 0.323 -23.109 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.428 -0.511 -22.597 1.00 0.00 H new ATOM 451 N SER A 129 10.839 -3.505 -26.277 1.00 0.00 N ATOM 452 CA SER A 129 10.076 -4.687 -26.030 1.00 0.00 C ATOM 453 C SER A 129 10.835 -5.614 -25.101 1.00 0.00 C ATOM 454 O SER A 129 12.036 -5.432 -24.864 1.00 0.00 O ATOM 455 CB SER A 129 9.774 -5.396 -27.359 1.00 0.00 C ATOM 456 OG SER A 129 9.169 -4.496 -28.287 1.00 0.00 O ATOM 0 H SER A 129 11.847 -3.653 -26.328 1.00 0.00 H new ATOM 0 HA SER A 129 9.135 -4.412 -25.553 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.696 -5.795 -27.781 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.111 -6.243 -27.182 1.00 0.00 H new ATOM 0 HG SER A 129 8.986 -4.966 -29.127 1.00 0.00 H new ATOM 462 N TRP A 130 10.133 -6.564 -24.563 1.00 0.00 N ATOM 463 CA TRP A 130 10.708 -7.582 -23.733 1.00 0.00 C ATOM 464 C TRP A 130 10.659 -8.896 -24.474 1.00 0.00 C ATOM 465 O TRP A 130 9.994 -8.998 -25.523 1.00 0.00 O ATOM 466 CB TRP A 130 9.954 -7.714 -22.413 1.00 0.00 C ATOM 467 CG TRP A 130 10.168 -6.597 -21.436 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.134 -6.541 -20.481 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.395 -5.397 -21.292 1.00 0.00 C ATOM 470 NE1 TRP A 130 11.010 -5.396 -19.749 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.949 -4.677 -20.218 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.294 -4.858 -21.961 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.430 -3.463 -19.794 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.790 -3.646 -21.537 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.353 -2.972 -20.468 1.00 0.00 C ATOM 0 H TRP A 130 9.125 -6.657 -24.690 1.00 0.00 H new ATOM 0 HA TRP A 130 11.738 -7.308 -23.506 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.888 -7.786 -22.629 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.247 -8.650 -21.938 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.891 -7.295 -20.324 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.614 -5.121 -18.975 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.846 -5.380 -22.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.863 -2.928 -18.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.941 -3.216 -22.048 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.926 -2.029 -20.159 1.00 0.00 H new ATOM 486 N GLY A 131 11.334 -9.884 -23.940 1.00 0.00 N ATOM 487 CA GLY A 131 11.357 -11.181 -24.548 1.00 0.00 C ATOM 488 C GLY A 131 10.078 -11.945 -24.295 1.00 0.00 C ATOM 489 O GLY A 131 9.220 -11.485 -23.531 1.00 0.00 O ATOM 0 H GLY A 131 11.877 -9.808 -23.080 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.511 -11.076 -25.622 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.202 -11.749 -24.159 1.00 0.00 H new ATOM 493 N PRO A 132 9.940 -13.132 -24.872 1.00 0.00 N ATOM 494 CA PRO A 132 8.723 -13.932 -24.754 1.00 0.00 C ATOM 495 C PRO A 132 8.472 -14.443 -23.330 1.00 0.00 C ATOM 496 O PRO A 132 9.401 -14.746 -22.582 1.00 0.00 O ATOM 497 CB PRO A 132 8.970 -15.103 -25.704 1.00 0.00 C ATOM 498 CG PRO A 132 10.446 -15.211 -25.781 1.00 0.00 C ATOM 499 CD PRO A 132 10.966 -13.812 -25.680 1.00 0.00 C ATOM 0 HA PRO A 132 7.838 -13.344 -24.995 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.524 -16.023 -25.325 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.534 -14.917 -26.685 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.835 -15.831 -24.973 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.755 -15.676 -26.717 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.944 -13.779 -25.200 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.077 -13.351 -26.662 1.00 0.00 H new ATOM 507 N PHE A 133 7.226 -14.500 -22.967 1.00 0.00 N ATOM 508 CA PHE A 133 6.792 -14.996 -21.686 1.00 0.00 C ATOM 509 C PHE A 133 5.919 -16.201 -21.940 1.00 0.00 C ATOM 510 O PHE A 133 5.319 -16.321 -23.028 1.00 0.00 O ATOM 511 CB PHE A 133 5.960 -13.938 -20.940 1.00 0.00 C ATOM 512 CG PHE A 133 6.615 -12.595 -20.816 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.590 -12.362 -19.859 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.256 -11.564 -21.669 1.00 0.00 C ATOM 515 CE1 PHE A 133 8.191 -11.123 -19.752 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.853 -10.324 -21.567 1.00 0.00 C ATOM 517 CZ PHE A 133 7.823 -10.103 -20.609 1.00 0.00 C ATOM 0 H PHE A 133 6.459 -14.196 -23.566 1.00 0.00 H new ATOM 0 HA PHE A 133 7.661 -15.244 -21.077 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.007 -13.816 -21.456 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.736 -14.311 -19.941 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.883 -13.158 -19.190 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.501 -11.733 -22.422 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.947 -10.952 -19.000 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.562 -9.527 -22.236 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.293 -9.134 -20.530 1.00 0.00 H new ATOM 527 N TYR A 134 5.835 -17.085 -20.993 1.00 0.00 N ATOM 528 CA TYR A 134 5.002 -18.226 -21.144 1.00 0.00 C ATOM 529 C TYR A 134 3.698 -18.078 -20.435 1.00 0.00 C ATOM 530 O TYR A 134 3.633 -17.709 -19.259 1.00 0.00 O ATOM 531 CB TYR A 134 5.710 -19.543 -20.851 1.00 0.00 C ATOM 532 CG TYR A 134 6.581 -19.963 -22.007 1.00 0.00 C ATOM 533 CD1 TYR A 134 5.993 -20.354 -23.200 1.00 0.00 C ATOM 534 CD2 TYR A 134 7.966 -19.961 -21.927 1.00 0.00 C ATOM 535 CE1 TYR A 134 6.749 -20.726 -24.279 1.00 0.00 C ATOM 536 CE2 TYR A 134 8.737 -20.340 -23.014 1.00 0.00 C ATOM 537 CZ TYR A 134 8.116 -20.721 -24.190 1.00 0.00 C ATOM 538 OH TYR A 134 8.869 -21.095 -25.288 1.00 0.00 O ATOM 0 H TYR A 134 6.337 -17.033 -20.107 1.00 0.00 H new ATOM 0 HA TYR A 134 4.760 -18.278 -22.205 1.00 0.00 H new ATOM 0 HB2 TYR A 134 6.319 -19.440 -19.953 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.971 -20.319 -20.648 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.916 -20.365 -23.280 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.448 -19.661 -21.008 1.00 0.00 H new ATOM 0 HE1 TYR A 134 6.268 -21.023 -25.199 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.815 -20.338 -22.944 1.00 0.00 H new ATOM 0 HH TYR A 134 9.822 -21.038 -25.066 1.00 0.00 H new ATOM 548 N GLY A 135 2.678 -18.312 -21.182 1.00 0.00 N ATOM 549 CA GLY A 135 1.347 -18.187 -20.750 1.00 0.00 C ATOM 550 C GLY A 135 0.510 -18.168 -21.974 1.00 0.00 C ATOM 551 O GLY A 135 0.973 -18.644 -23.019 1.00 0.00 O ATOM 0 H GLY A 135 2.761 -18.609 -22.154 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.069 -19.018 -20.102 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.210 -17.273 -20.172 1.00 0.00 H new ATOM 555 N SER A 136 -0.664 -17.639 -21.904 1.00 0.00 N ATOM 556 CA SER A 136 -1.502 -17.566 -23.067 1.00 0.00 C ATOM 557 C SER A 136 -2.527 -16.471 -22.862 1.00 0.00 C ATOM 558 O SER A 136 -2.669 -15.958 -21.755 1.00 0.00 O ATOM 559 CB SER A 136 -2.194 -18.920 -23.307 1.00 0.00 C ATOM 560 OG SER A 136 -2.764 -18.989 -24.604 1.00 0.00 O ATOM 0 H SER A 136 -1.072 -17.248 -21.055 1.00 0.00 H new ATOM 0 HA SER A 136 -0.899 -17.336 -23.945 1.00 0.00 H new ATOM 0 HB2 SER A 136 -1.471 -19.726 -23.183 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.972 -19.070 -22.558 1.00 0.00 H new ATOM 0 HG SER A 136 -3.194 -19.861 -24.726 1.00 0.00 H new ATOM 566 N ILE A 137 -3.207 -16.106 -23.908 1.00 0.00 N ATOM 567 CA ILE A 137 -4.258 -15.115 -23.855 1.00 0.00 C ATOM 568 C ILE A 137 -5.378 -15.615 -24.721 1.00 0.00 C ATOM 569 O ILE A 137 -5.182 -15.830 -25.916 1.00 0.00 O ATOM 570 CB ILE A 137 -3.813 -13.707 -24.387 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.639 -13.150 -23.573 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.993 -12.723 -24.361 1.00 0.00 C ATOM 573 CD1 ILE A 137 -2.158 -11.788 -24.028 1.00 0.00 C ATOM 0 H ILE A 137 -3.050 -16.490 -24.840 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.548 -14.982 -22.813 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.481 -13.831 -25.418 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.935 -13.087 -22.526 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.808 -13.853 -23.627 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.666 -11.752 -24.733 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.797 -13.102 -24.993 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.355 -12.616 -23.338 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.327 -11.467 -23.400 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.828 -11.846 -25.065 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.973 -11.068 -23.947 1.00 0.00 H new ATOM 838 N LEU A 155 -5.917 -13.240 -19.595 1.00 0.00 N ATOM 839 CA LEU A 155 -4.591 -13.658 -19.860 1.00 0.00 C ATOM 840 C LEU A 155 -4.180 -14.691 -18.831 1.00 0.00 C ATOM 841 O LEU A 155 -4.407 -14.529 -17.626 1.00 0.00 O ATOM 842 CB LEU A 155 -3.585 -12.475 -20.037 1.00 0.00 C ATOM 843 CG LEU A 155 -3.597 -11.303 -19.025 1.00 0.00 C ATOM 844 CD1 LEU A 155 -3.181 -11.727 -17.642 1.00 0.00 C ATOM 845 CD2 LEU A 155 -2.694 -10.183 -19.515 1.00 0.00 C ATOM 0 HA LEU A 155 -4.563 -14.139 -20.838 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.580 -12.898 -20.034 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.750 -12.052 -21.028 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.626 -10.950 -18.958 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.208 -10.866 -16.974 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.865 -12.492 -17.275 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.169 -12.130 -17.674 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.709 -9.363 -18.797 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.675 -10.556 -19.619 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.050 -9.825 -20.481 1.00 0.00 H new ATOM 857 N MET A 156 -3.657 -15.761 -19.303 1.00 0.00 N ATOM 858 CA MET A 156 -3.287 -16.863 -18.473 1.00 0.00 C ATOM 859 C MET A 156 -1.806 -16.829 -18.260 1.00 0.00 C ATOM 860 O MET A 156 -1.048 -17.373 -19.052 1.00 0.00 O ATOM 861 CB MET A 156 -3.695 -18.185 -19.132 1.00 0.00 C ATOM 862 CG MET A 156 -5.189 -18.312 -19.399 1.00 0.00 C ATOM 863 SD MET A 156 -5.604 -19.755 -20.403 1.00 0.00 S ATOM 864 CE MET A 156 -4.993 -21.089 -19.372 1.00 0.00 C ATOM 0 H MET A 156 -3.467 -15.906 -20.295 1.00 0.00 H new ATOM 0 HA MET A 156 -3.800 -16.787 -17.514 1.00 0.00 H new ATOM 0 HB2 MET A 156 -3.158 -18.289 -20.075 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.380 -19.010 -18.493 1.00 0.00 H new ATOM 0 HG2 MET A 156 -5.719 -18.373 -18.448 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.541 -17.412 -19.903 1.00 0.00 H new ATOM 0 HE1 MET A 156 -5.363 -22.041 -19.752 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.903 -21.091 -19.388 1.00 0.00 H new ATOM 0 HE3 MET A 156 -5.341 -20.947 -18.349 1.00 0.00 H new ATOM 874 N VAL A 157 -1.393 -16.112 -17.259 1.00 0.00 N ATOM 875 CA VAL A 157 0.005 -16.000 -16.915 1.00 0.00 C ATOM 876 C VAL A 157 0.151 -16.272 -15.441 1.00 0.00 C ATOM 877 O VAL A 157 -0.869 -16.273 -14.712 1.00 0.00 O ATOM 878 CB VAL A 157 0.602 -14.584 -17.252 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.493 -14.275 -18.735 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.051 -13.479 -16.423 1.00 0.00 C ATOM 0 H VAL A 157 -2.016 -15.582 -16.649 1.00 0.00 H new ATOM 0 HA VAL A 157 0.561 -16.725 -17.510 1.00 0.00 H new ATOM 0 HB VAL A 157 1.659 -14.616 -16.988 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.915 -13.290 -18.933 1.00 0.00 H new ATOM 0 HG12 VAL A 157 1.041 -15.026 -19.304 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.555 -14.288 -19.033 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.390 -12.518 -16.687 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.121 -13.455 -16.627 1.00 0.00 H new ATOM 0 HG23 VAL A 157 0.112 -13.675 -15.363 1.00 0.00 H new ATOM 890 N ASP A 158 1.381 -16.496 -15.000 1.00 0.00 N ATOM 891 CA ASP A 158 1.680 -16.742 -13.589 1.00 0.00 C ATOM 892 C ASP A 158 1.092 -15.645 -12.742 1.00 0.00 C ATOM 893 O ASP A 158 1.136 -14.473 -13.124 1.00 0.00 O ATOM 894 CB ASP A 158 3.184 -16.808 -13.355 1.00 0.00 C ATOM 895 CG ASP A 158 3.528 -17.008 -11.900 1.00 0.00 C ATOM 896 OD1 ASP A 158 3.346 -18.120 -11.388 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 3.954 -16.055 -11.246 1.00 0.00 O ATOM 0 H ASP A 158 2.201 -16.513 -15.606 1.00 0.00 H new ATOM 0 HA ASP A 158 1.240 -17.700 -13.311 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.605 -17.625 -13.941 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.646 -15.888 -13.712 1.00 0.00 H new ATOM 902 N GLU A 159 0.551 -16.004 -11.602 1.00 0.00 N ATOM 903 CA GLU A 159 -0.147 -15.052 -10.766 1.00 0.00 C ATOM 904 C GLU A 159 0.752 -13.951 -10.192 1.00 0.00 C ATOM 905 O GLU A 159 0.259 -12.933 -9.731 1.00 0.00 O ATOM 906 CB GLU A 159 -0.963 -15.748 -9.694 1.00 0.00 C ATOM 907 CG GLU A 159 -2.042 -16.650 -10.279 1.00 0.00 C ATOM 908 CD GLU A 159 -2.921 -17.280 -9.244 1.00 0.00 C ATOM 909 OE1 GLU A 159 -3.939 -16.675 -8.860 1.00 0.00 O ATOM 910 OE2 GLU A 159 -2.629 -18.406 -8.809 1.00 0.00 O1- ATOM 0 H GLU A 159 0.580 -16.953 -11.229 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.841 -14.530 -11.425 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.300 -16.341 -9.064 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -1.428 -15.000 -9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -2.660 -16.068 -10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.568 -17.435 -10.868 1.00 0.00 H new ATOM 917 N SER A 160 2.057 -14.136 -10.260 1.00 0.00 N ATOM 918 CA SER A 160 2.979 -13.136 -9.761 1.00 0.00 C ATOM 919 C SER A 160 3.451 -12.241 -10.923 1.00 0.00 C ATOM 920 O SER A 160 4.028 -11.170 -10.703 1.00 0.00 O ATOM 921 CB SER A 160 4.197 -13.832 -9.167 1.00 0.00 C ATOM 922 OG SER A 160 3.855 -15.124 -8.660 1.00 0.00 O ATOM 0 H SER A 160 2.500 -14.966 -10.654 1.00 0.00 H new ATOM 0 HA SER A 160 2.478 -12.532 -9.005 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.971 -13.930 -9.928 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.613 -13.222 -8.365 1.00 0.00 H new ATOM 0 HG SER A 160 3.832 -15.769 -9.397 1.00 0.00 H new ATOM 928 N CYS A 161 3.197 -12.691 -12.153 1.00 0.00 N ATOM 929 CA CYS A 161 3.683 -12.022 -13.347 1.00 0.00 C ATOM 930 C CYS A 161 3.075 -10.637 -13.507 1.00 0.00 C ATOM 931 O CYS A 161 1.857 -10.449 -13.396 1.00 0.00 O ATOM 932 CB CYS A 161 3.438 -12.873 -14.598 1.00 0.00 C ATOM 933 SG CYS A 161 4.036 -12.136 -16.135 1.00 0.00 S ATOM 0 H CYS A 161 2.648 -13.530 -12.343 1.00 0.00 H new ATOM 0 HA CYS A 161 4.759 -11.895 -13.228 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.919 -13.842 -14.463 1.00 0.00 H new ATOM 0 HB3 CYS A 161 2.368 -13.059 -14.691 1.00 0.00 H new ATOM 0 HG CYS A 161 4.721 -11.064 -15.865 1.00 0.00 H new ATOM 939 N TRP A 162 3.936 -9.689 -13.800 1.00 0.00 N ATOM 940 CA TRP A 162 3.589 -8.288 -13.940 1.00 0.00 C ATOM 941 C TRP A 162 2.533 -8.020 -15.021 1.00 0.00 C ATOM 942 O TRP A 162 1.796 -7.051 -14.929 1.00 0.00 O ATOM 943 CB TRP A 162 4.845 -7.463 -14.210 1.00 0.00 C ATOM 944 CG TRP A 162 5.498 -7.698 -15.540 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.136 -8.826 -15.970 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.608 -6.748 -16.600 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.617 -8.638 -17.235 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.313 -7.366 -17.644 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.169 -5.433 -16.767 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.598 -6.712 -18.834 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.450 -4.787 -17.948 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.158 -5.426 -18.966 1.00 0.00 C ATOM 0 H TRP A 162 4.927 -9.874 -13.953 1.00 0.00 H new ATOM 0 HA TRP A 162 3.139 -7.985 -12.995 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.588 -6.406 -14.132 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.572 -7.673 -13.426 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.245 -9.734 -15.395 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.121 -9.333 -17.786 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.619 -4.933 -15.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.147 -7.201 -19.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.117 -3.769 -18.090 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.363 -4.890 -19.881 1.00 0.00 H new ATOM 963 N LEU A 163 2.437 -8.901 -16.005 1.00 0.00 N ATOM 964 CA LEU A 163 1.505 -8.726 -17.128 1.00 0.00 C ATOM 965 C LEU A 163 0.050 -8.634 -16.640 1.00 0.00 C ATOM 966 O LEU A 163 -0.765 -7.927 -17.215 1.00 0.00 O ATOM 967 CB LEU A 163 1.654 -9.885 -18.128 1.00 0.00 C ATOM 968 CG LEU A 163 3.053 -10.130 -18.707 1.00 0.00 C ATOM 969 CD1 LEU A 163 3.024 -11.271 -19.711 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.613 -8.878 -19.341 1.00 0.00 C ATOM 0 H LEU A 163 2.995 -9.754 -16.056 1.00 0.00 H new ATOM 0 HA LEU A 163 1.753 -7.788 -17.625 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.326 -10.801 -17.636 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.970 -9.706 -18.958 1.00 0.00 H new ATOM 0 HG LEU A 163 3.710 -10.409 -17.883 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.026 -11.430 -20.111 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.682 -12.181 -19.218 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.344 -11.022 -20.525 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.605 -9.086 -19.742 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.956 -8.554 -20.148 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.682 -8.090 -18.591 1.00 0.00 H new ATOM 982 N ARG A 164 -0.255 -9.328 -15.559 1.00 0.00 N ATOM 983 CA ARG A 164 -1.610 -9.319 -15.013 1.00 0.00 C ATOM 984 C ARG A 164 -1.742 -8.308 -13.878 1.00 0.00 C ATOM 985 O ARG A 164 -2.807 -8.164 -13.282 1.00 0.00 O ATOM 986 CB ARG A 164 -2.011 -10.714 -14.541 1.00 0.00 C ATOM 987 CG ARG A 164 -1.137 -11.275 -13.448 1.00 0.00 C ATOM 988 CD ARG A 164 -1.506 -12.695 -13.108 1.00 0.00 C ATOM 989 NE ARG A 164 -2.906 -12.865 -12.704 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.546 -14.047 -12.638 1.00 0.00 C ATOM 991 NH1 ARG A 164 -2.952 -15.157 -13.080 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -4.793 -14.103 -12.173 1.00 0.00 N ATOM 0 H ARG A 164 0.409 -9.903 -15.041 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.289 -9.017 -15.811 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.041 -10.682 -14.186 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.988 -11.393 -15.393 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.094 -11.236 -13.761 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.226 -10.653 -12.557 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.308 -13.328 -13.973 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -0.861 -13.045 -12.302 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.432 -12.027 -12.455 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.010 -15.111 -13.469 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.440 -16.051 -13.029 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.262 -13.250 -11.867 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.279 -14.998 -12.123 1.00 0.00 H new ATOM 1006 N MET A 165 -0.668 -7.610 -13.600 1.00 0.00 N ATOM 1007 CA MET A 165 -0.642 -6.642 -12.515 1.00 0.00 C ATOM 1008 C MET A 165 -1.027 -5.262 -13.035 1.00 0.00 C ATOM 1009 O MET A 165 -1.423 -4.375 -12.266 1.00 0.00 O ATOM 1010 CB MET A 165 0.746 -6.612 -11.853 1.00 0.00 C ATOM 1011 CG MET A 165 1.170 -7.942 -11.224 1.00 0.00 C ATOM 1012 SD MET A 165 0.174 -8.422 -9.798 1.00 0.00 S ATOM 1013 CE MET A 165 0.638 -7.149 -8.625 1.00 0.00 C ATOM 0 H MET A 165 0.211 -7.691 -14.112 1.00 0.00 H new ATOM 0 HA MET A 165 -1.369 -6.940 -11.759 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.486 -6.324 -12.599 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.752 -5.840 -11.083 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.109 -8.726 -11.979 1.00 0.00 H new ATOM 0 HG3 MET A 165 2.214 -7.873 -10.920 1.00 0.00 H new ATOM 0 HE1 MET A 165 0.279 -7.420 -7.632 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.723 -7.052 -8.604 1.00 0.00 H new ATOM 0 HE3 MET A 165 0.195 -6.199 -8.924 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.904 -5.085 -14.336 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.286 -3.842 -14.984 1.00 0.00 C ATOM 1025 C LEU A 166 -2.776 -3.861 -15.309 1.00 0.00 C ATOM 1026 O LEU A 166 -3.335 -4.935 -15.570 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.473 -3.583 -16.279 1.00 0.00 C ATOM 1028 CG LEU A 166 0.961 -3.020 -16.149 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.884 -3.945 -15.380 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.531 -2.734 -17.526 1.00 0.00 C ATOM 0 H LEU A 166 -0.539 -5.794 -14.972 1.00 0.00 H new ATOM 0 HA LEU A 166 -1.067 -3.032 -14.288 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.411 -4.524 -16.826 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.046 -2.892 -16.897 1.00 0.00 H new ATOM 0 HG LEU A 166 0.894 -2.094 -15.578 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.877 -3.500 -15.319 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.492 -4.096 -14.374 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.947 -4.905 -15.893 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.541 -2.338 -17.426 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.558 -3.656 -18.107 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.903 -2.003 -18.035 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.455 -2.697 -15.260 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.871 -2.603 -15.617 1.00 0.00 C ATOM 1044 C PRO A 167 -5.061 -2.882 -17.103 1.00 0.00 C ATOM 1045 O PRO A 167 -4.314 -2.361 -17.946 1.00 0.00 O ATOM 1046 CB PRO A 167 -5.250 -1.153 -15.289 1.00 0.00 C ATOM 1047 CG PRO A 167 -4.139 -0.638 -14.439 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.915 -1.391 -14.852 1.00 0.00 C ATOM 0 HA PRO A 167 -5.488 -3.325 -15.082 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -5.358 -0.560 -16.197 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.203 -1.105 -14.762 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -4.004 0.434 -14.583 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.353 -0.793 -13.382 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.393 -0.896 -15.671 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.203 -1.486 -14.032 1.00 0.00 H new ATOM 1056 N GLN A 168 -6.033 -3.683 -17.422 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.232 -4.123 -18.778 1.00 0.00 C ATOM 1058 C GLN A 168 -7.093 -3.164 -19.551 1.00 0.00 C ATOM 1059 O GLN A 168 -8.109 -2.653 -19.043 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.832 -5.511 -18.801 1.00 0.00 C ATOM 1061 CG GLN A 168 -6.011 -6.508 -18.025 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.543 -7.910 -18.124 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.746 -8.133 -18.301 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -5.673 -8.867 -17.980 1.00 0.00 N ATOM 0 H GLN A 168 -6.711 -4.051 -16.755 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.256 -4.154 -19.262 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.840 -5.475 -18.387 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.924 -5.846 -19.834 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.984 -6.488 -18.391 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.982 -6.209 -16.977 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.688 -8.644 -17.836 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.976 -9.841 -18.011 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.678 -2.896 -20.757 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.383 -2.006 -21.641 1.00 0.00 C ATOM 1075 C VAL A 169 -7.465 -2.586 -23.048 1.00 0.00 C ATOM 1076 O VAL A 169 -6.627 -3.410 -23.459 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.720 -0.603 -21.718 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.799 0.123 -20.396 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.284 -0.723 -22.143 1.00 0.00 C ATOM 0 H VAL A 169 -5.830 -3.294 -21.161 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.384 -1.895 -21.225 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.270 -0.023 -22.459 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.325 1.100 -20.489 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.844 0.252 -20.113 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.285 -0.458 -19.630 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.835 0.269 -22.192 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.741 -1.332 -21.421 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.233 -1.193 -23.125 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.472 -2.161 -23.755 1.00 0.00 N ATOM 1090 CA LEU A 170 -8.703 -2.540 -25.129 1.00 0.00 C ATOM 1091 C LEU A 170 -8.318 -1.362 -26.030 1.00 0.00 C ATOM 1092 O LEU A 170 -8.225 -1.482 -27.260 1.00 0.00 O ATOM 1093 CB LEU A 170 -10.193 -2.847 -25.300 1.00 0.00 C ATOM 1094 CG LEU A 170 -10.644 -3.342 -26.669 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -10.112 -4.737 -26.952 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -12.152 -3.298 -26.770 1.00 0.00 C ATOM 0 H LEU A 170 -9.178 -1.523 -23.386 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.111 -3.416 -25.394 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.472 -3.597 -24.560 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -10.755 -1.943 -25.065 1.00 0.00 H new ATOM 0 HG LEU A 170 -10.231 -2.678 -27.428 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -10.450 -5.063 -27.936 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.022 -4.722 -26.930 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -10.481 -5.428 -26.194 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -12.461 -3.654 -27.753 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -12.587 -3.935 -26.000 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -12.496 -2.273 -26.630 1.00 0.00 H new ATOM 1108 N THR A 171 -8.092 -0.230 -25.406 1.00 0.00 N ATOM 1109 CA THR A 171 -7.777 0.975 -26.102 1.00 0.00 C ATOM 1110 C THR A 171 -6.275 1.193 -26.195 1.00 0.00 C ATOM 1111 O THR A 171 -5.492 0.512 -25.534 1.00 0.00 O ATOM 1112 CB THR A 171 -8.459 2.171 -25.431 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.230 2.115 -24.009 1.00 0.00 O ATOM 1114 CG2 THR A 171 -9.951 2.158 -25.715 1.00 0.00 C ATOM 0 H THR A 171 -8.124 -0.129 -24.392 1.00 0.00 H new ATOM 0 HA THR A 171 -8.156 0.881 -27.120 1.00 0.00 H new ATOM 0 HB THR A 171 -8.038 3.093 -25.833 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.664 2.880 -23.577 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.421 3.014 -25.231 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.117 2.213 -26.791 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.387 1.238 -25.327 1.00 0.00 H new ATOM 1122 N GLU A 172 -5.900 2.142 -26.999 1.00 0.00 N ATOM 1123 CA GLU A 172 -4.524 2.452 -27.289 1.00 0.00 C ATOM 1124 C GLU A 172 -4.012 3.584 -26.399 1.00 0.00 C ATOM 1125 O GLU A 172 -2.862 3.607 -26.035 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.362 2.845 -28.781 1.00 0.00 C ATOM 1127 CG GLU A 172 -5.062 4.158 -29.199 1.00 0.00 C ATOM 1128 CD GLU A 172 -6.573 4.123 -29.083 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -7.105 4.308 -27.956 1.00 0.00 O ATOM 1130 OE2 GLU A 172 -7.254 3.900 -30.102 1.00 0.00 O1- ATOM 0 H GLU A 172 -6.562 2.744 -27.489 1.00 0.00 H new ATOM 0 HA GLU A 172 -3.932 1.559 -27.085 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.298 2.933 -29.003 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.750 2.034 -29.397 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.681 4.972 -28.582 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.794 4.387 -30.230 1.00 0.00 H new ATOM 1137 N GLU A 173 -4.878 4.519 -26.068 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.487 5.672 -25.283 1.00 0.00 C ATOM 1139 C GLU A 173 -4.093 5.341 -23.877 1.00 0.00 C ATOM 1140 O GLU A 173 -3.133 5.910 -23.348 1.00 0.00 O ATOM 1141 CB GLU A 173 -5.549 6.744 -25.332 1.00 0.00 C ATOM 1142 CG GLU A 173 -5.552 7.485 -26.645 1.00 0.00 C ATOM 1143 CD GLU A 173 -4.314 8.339 -26.815 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -3.187 7.802 -26.889 1.00 0.00 O ATOM 1145 OE2 GLU A 173 -4.449 9.573 -26.865 1.00 0.00 O1- ATOM 0 H GLU A 173 -5.863 4.503 -26.332 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.582 6.063 -25.748 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.527 6.291 -25.170 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.387 7.451 -24.518 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.615 6.770 -27.465 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.439 8.116 -26.704 1.00 0.00 H new ATOM 1152 N ALA A 174 -4.792 4.428 -23.283 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.484 4.031 -21.940 1.00 0.00 C ATOM 1154 C ALA A 174 -3.338 3.029 -21.946 1.00 0.00 C ATOM 1155 O ALA A 174 -2.522 2.985 -21.024 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.715 3.453 -21.274 1.00 0.00 C ATOM 0 H ALA A 174 -5.582 3.940 -23.705 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.170 4.904 -21.367 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.471 3.154 -20.255 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.504 4.205 -21.253 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.057 2.583 -21.835 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.251 2.263 -23.005 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.249 1.246 -23.107 1.00 0.00 C ATOM 1164 C ALA A 175 -0.944 1.818 -23.504 1.00 0.00 C ATOM 1165 O ALA A 175 -0.802 2.404 -24.568 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.630 0.218 -24.102 1.00 0.00 C ATOM 0 H ALA A 175 -3.871 2.330 -23.812 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.164 0.789 -22.121 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.850 -0.541 -24.158 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.569 -0.248 -23.803 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.752 0.685 -25.079 1.00 0.00 H new ATOM 1172 N ASN A 176 0.006 1.643 -22.679 1.00 0.00 N ATOM 1173 CA ASN A 176 1.329 2.098 -23.014 1.00 0.00 C ATOM 1174 C ASN A 176 2.200 0.920 -23.400 1.00 0.00 C ATOM 1175 O ASN A 176 3.344 1.075 -23.837 1.00 0.00 O ATOM 1176 CB ASN A 176 1.959 2.929 -21.897 1.00 0.00 C ATOM 1177 CG ASN A 176 1.265 4.278 -21.656 1.00 0.00 C ATOM 1178 OD1 ASN A 176 0.688 4.870 -22.558 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.341 4.780 -20.441 1.00 0.00 N ATOM 0 H ASN A 176 -0.085 1.194 -21.768 1.00 0.00 H new ATOM 0 HA ASN A 176 1.247 2.764 -23.873 1.00 0.00 H new ATOM 0 HB2 ASN A 176 1.939 2.351 -20.973 1.00 0.00 H new ATOM 0 HB3 ASN A 176 3.007 3.109 -22.138 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.913 5.682 -20.234 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.828 4.266 -19.706 1.00 0.00 H new ATOM 1186 N SER A 177 1.650 -0.269 -23.240 1.00 0.00 N ATOM 1187 CA SER A 177 2.304 -1.501 -23.605 1.00 0.00 C ATOM 1188 C SER A 177 1.233 -2.523 -23.990 1.00 0.00 C ATOM 1189 O SER A 177 0.125 -2.509 -23.423 1.00 0.00 O ATOM 1190 CB SER A 177 3.150 -2.019 -22.429 1.00 0.00 C ATOM 1191 OG SER A 177 4.115 -1.049 -22.034 1.00 0.00 O ATOM 0 H SER A 177 0.719 -0.403 -22.845 1.00 0.00 H new ATOM 0 HA SER A 177 2.971 -1.335 -24.451 1.00 0.00 H new ATOM 0 HB2 SER A 177 2.502 -2.258 -21.586 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.653 -2.943 -22.716 1.00 0.00 H new ATOM 0 HG SER A 177 4.641 -1.397 -21.284 1.00 0.00 H new ATOM 1197 N GLU A 178 1.525 -3.371 -24.948 1.00 0.00 N ATOM 1198 CA GLU A 178 0.575 -4.383 -25.373 1.00 0.00 C ATOM 1199 C GLU A 178 1.209 -5.765 -25.301 1.00 0.00 C ATOM 1200 O GLU A 178 2.437 -5.912 -25.496 1.00 0.00 O ATOM 1201 CB GLU A 178 0.044 -4.116 -26.802 1.00 0.00 C ATOM 1202 CG GLU A 178 1.101 -4.193 -27.882 1.00 0.00 C ATOM 1203 CD GLU A 178 0.551 -4.073 -29.281 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.132 -5.002 -29.740 1.00 0.00 O ATOM 1205 OE2 GLU A 178 0.823 -3.076 -29.965 1.00 0.00 O1- ATOM 0 H GLU A 178 2.412 -3.384 -25.451 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.275 -4.338 -24.692 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.741 -4.838 -27.026 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.415 -3.127 -26.828 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.832 -3.401 -27.720 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.632 -5.140 -27.790 1.00 0.00 H new ATOM 1212 N ILE A 179 0.396 -6.760 -25.006 1.00 0.00 N ATOM 1213 CA ILE A 179 0.850 -8.132 -24.950 1.00 0.00 C ATOM 1214 C ILE A 179 0.249 -8.853 -26.114 1.00 0.00 C ATOM 1215 O ILE A 179 -0.975 -8.844 -26.288 1.00 0.00 O ATOM 1216 CB ILE A 179 0.402 -8.875 -23.657 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.706 -8.058 -22.411 1.00 0.00 C ATOM 1218 CG2 ILE A 179 1.077 -10.247 -23.558 1.00 0.00 C ATOM 1219 CD1 ILE A 179 2.144 -7.657 -22.263 1.00 0.00 C ATOM 0 H ILE A 179 -0.595 -6.639 -24.799 1.00 0.00 H new ATOM 0 HA ILE A 179 1.940 -8.120 -24.964 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.677 -9.013 -23.719 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.091 -7.158 -22.423 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.411 -8.634 -21.534 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.750 -10.749 -22.647 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.803 -10.851 -24.423 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.159 -10.119 -23.533 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.268 -7.078 -21.348 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.768 -8.550 -22.215 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.443 -7.051 -23.118 1.00 0.00 H new ATOM 1231 N TYR A 180 1.071 -9.456 -26.900 1.00 0.00 N ATOM 1232 CA TYR A 180 0.623 -10.171 -28.053 1.00 0.00 C ATOM 1233 C TYR A 180 1.311 -11.506 -28.098 1.00 0.00 C ATOM 1234 O TYR A 180 2.371 -11.664 -27.517 1.00 0.00 O ATOM 1235 CB TYR A 180 0.894 -9.360 -29.336 1.00 0.00 C ATOM 1236 CG TYR A 180 2.367 -9.052 -29.608 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.995 -7.964 -29.013 1.00 0.00 C ATOM 1238 CD2 TYR A 180 3.117 -9.846 -30.465 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.322 -7.683 -29.262 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.445 -9.570 -30.721 1.00 0.00 C ATOM 1241 CZ TYR A 180 5.043 -8.486 -30.118 1.00 0.00 C ATOM 1242 OH TYR A 180 6.377 -8.198 -30.375 1.00 0.00 O ATOM 0 H TYR A 180 2.082 -9.470 -26.763 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.454 -10.328 -27.990 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.490 -9.909 -30.187 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.347 -8.419 -29.275 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.434 -7.328 -28.344 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.652 -10.697 -30.941 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.795 -6.836 -28.787 1.00 0.00 H new ATOM 0 HE2 TYR A 180 5.012 -10.200 -31.390 1.00 0.00 H new ATOM 0 HH TYR A 180 6.741 -8.861 -30.998 1.00 0.00 H new ATOM 1252 N ARG A 181 0.720 -12.463 -28.746 1.00 0.00 N ATOM 1253 CA ARG A 181 1.344 -13.742 -28.864 1.00 0.00 C ATOM 1254 C ARG A 181 1.943 -13.899 -30.225 1.00 0.00 C ATOM 1255 O ARG A 181 1.370 -13.465 -31.233 1.00 0.00 O ATOM 1256 CB ARG A 181 0.404 -14.896 -28.505 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.873 -14.989 -29.297 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.661 -16.195 -28.835 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.955 -16.322 -29.493 1.00 0.00 N ATOM 1260 CZ ARG A 181 -4.008 -16.969 -28.967 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -3.864 -17.686 -27.851 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -5.179 -16.946 -29.588 1.00 0.00 N ATOM 0 H ARG A 181 -0.190 -12.382 -29.199 1.00 0.00 H new ATOM 0 HA ARG A 181 2.149 -13.788 -28.130 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.950 -15.832 -28.626 1.00 0.00 H new ATOM 0 HB3 ARG A 181 0.146 -14.811 -27.449 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.463 -14.082 -29.165 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.650 -15.072 -30.361 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.076 -17.096 -29.021 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.813 -16.130 -27.758 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.068 -15.892 -30.411 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.953 -17.743 -27.396 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -4.665 -18.177 -27.453 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -5.281 -16.437 -30.466 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.978 -17.438 -29.188 1.00 0.00 H new ATOM 1276 N LYS A 182 3.105 -14.443 -30.241 1.00 0.00 N ATOM 1277 CA LYS A 182 3.855 -14.667 -31.428 1.00 0.00 C ATOM 1278 C LYS A 182 4.502 -16.007 -31.277 1.00 0.00 C ATOM 1279 O LYS A 182 5.337 -16.197 -30.379 1.00 0.00 O ATOM 1280 CB LYS A 182 4.926 -13.598 -31.571 1.00 0.00 C ATOM 1281 CG LYS A 182 5.743 -13.670 -32.847 1.00 0.00 C ATOM 1282 CD LYS A 182 6.853 -12.632 -32.828 1.00 0.00 C ATOM 1283 CE LYS A 182 7.601 -12.582 -34.149 1.00 0.00 C ATOM 1284 NZ LYS A 182 8.764 -11.669 -34.087 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.581 -14.758 -29.395 1.00 0.00 H new ATOM 0 HA LYS A 182 3.216 -14.630 -32.310 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.449 -12.619 -31.518 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.603 -13.669 -30.720 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.171 -14.667 -32.956 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.097 -13.504 -33.709 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.430 -11.651 -32.613 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.551 -12.861 -32.023 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.939 -13.584 -34.414 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.924 -12.255 -34.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.249 -11.662 -35.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.439 -10.708 -33.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.423 -11.995 -33.351 1.00 0.00 H new ATOM 1298 N ASP A 183 4.073 -16.933 -32.091 1.00 0.00 N ATOM 1299 CA ASP A 183 4.561 -18.311 -32.076 1.00 0.00 C ATOM 1300 C ASP A 183 4.360 -18.955 -30.696 1.00 0.00 C ATOM 1301 O ASP A 183 5.307 -19.300 -29.987 1.00 0.00 O ATOM 1302 CB ASP A 183 6.016 -18.419 -32.599 1.00 0.00 C ATOM 1303 CG ASP A 183 6.605 -19.821 -32.529 1.00 0.00 C ATOM 1304 OD1 ASP A 183 5.988 -20.776 -33.047 1.00 0.00 O1- ATOM 1305 OD2 ASP A 183 7.690 -19.993 -31.927 1.00 0.00 O ATOM 0 H ASP A 183 3.361 -16.761 -32.801 1.00 0.00 H new ATOM 0 HA ASP A 183 3.958 -18.888 -32.777 1.00 0.00 H new ATOM 0 HB2 ASP A 183 6.044 -18.077 -33.634 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.648 -17.743 -32.023 1.00 0.00 H new ATOM 1310 N ASP A 184 3.093 -18.952 -30.283 1.00 0.00 N ATOM 1311 CA ASP A 184 2.584 -19.618 -29.056 1.00 0.00 C ATOM 1312 C ASP A 184 2.974 -18.889 -27.741 1.00 0.00 C ATOM 1313 O ASP A 184 2.348 -19.105 -26.686 1.00 0.00 O ATOM 1314 CB ASP A 184 3.015 -21.108 -29.037 1.00 0.00 C ATOM 1315 CG ASP A 184 2.332 -21.938 -27.980 1.00 0.00 C ATOM 1316 OD1 ASP A 184 1.153 -22.313 -28.176 1.00 0.00 O1- ATOM 1317 OD2 ASP A 184 2.945 -22.249 -26.942 1.00 0.00 O ATOM 0 H ASP A 184 2.357 -18.473 -30.802 1.00 0.00 H new ATOM 0 HA ASP A 184 1.496 -19.564 -29.097 1.00 0.00 H new ATOM 0 HB2 ASP A 184 2.811 -21.546 -30.014 1.00 0.00 H new ATOM 0 HB3 ASP A 184 4.093 -21.160 -28.883 1.00 0.00 H new ATOM 1322 N ALA A 185 3.928 -17.977 -27.817 1.00 0.00 N ATOM 1323 CA ALA A 185 4.452 -17.307 -26.642 1.00 0.00 C ATOM 1324 C ALA A 185 4.026 -15.856 -26.630 1.00 0.00 C ATOM 1325 O ALA A 185 3.690 -15.300 -27.677 1.00 0.00 O ATOM 1326 CB ALA A 185 5.968 -17.419 -26.605 1.00 0.00 C ATOM 0 H ALA A 185 4.359 -17.682 -28.693 1.00 0.00 H new ATOM 0 HA ALA A 185 4.047 -17.791 -25.753 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.349 -16.912 -25.718 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.255 -18.470 -26.573 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.389 -16.955 -27.497 1.00 0.00 H new ATOM 1332 N LEU A 186 4.047 -15.245 -25.468 1.00 0.00 N ATOM 1333 CA LEU A 186 3.602 -13.871 -25.314 1.00 0.00 C ATOM 1334 C LEU A 186 4.774 -12.932 -25.371 1.00 0.00 C ATOM 1335 O LEU A 186 5.803 -13.196 -24.792 1.00 0.00 O ATOM 1336 CB LEU A 186 2.886 -13.683 -23.979 1.00 0.00 C ATOM 1337 CG LEU A 186 1.707 -14.613 -23.716 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.108 -14.339 -22.354 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.652 -14.476 -24.800 1.00 0.00 C ATOM 0 H LEU A 186 4.371 -15.680 -24.604 1.00 0.00 H new ATOM 0 HA LEU A 186 2.913 -13.650 -26.129 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.613 -13.815 -23.178 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.531 -12.654 -23.921 1.00 0.00 H new ATOM 0 HG LEU A 186 2.076 -15.638 -23.732 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.268 -15.012 -22.184 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.864 -14.500 -21.585 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.760 -13.307 -22.310 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.178 -15.150 -24.588 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.287 -13.449 -24.825 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.088 -14.730 -25.766 1.00 0.00 H new ATOM 1351 N TRP A 187 4.612 -11.868 -26.066 1.00 0.00 N ATOM 1352 CA TRP A 187 5.620 -10.843 -26.181 1.00 0.00 C ATOM 1353 C TRP A 187 5.013 -9.518 -25.757 1.00 0.00 C ATOM 1354 O TRP A 187 3.822 -9.271 -26.002 1.00 0.00 O ATOM 1355 CB TRP A 187 6.130 -10.730 -27.626 1.00 0.00 C ATOM 1356 CG TRP A 187 6.889 -11.922 -28.144 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.386 -13.149 -28.470 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.292 -11.978 -28.432 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.389 -13.963 -28.928 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.567 -13.271 -28.917 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.341 -11.062 -28.321 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.847 -13.671 -29.293 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.609 -11.461 -28.695 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.852 -12.753 -29.176 1.00 0.00 C ATOM 0 H TRP A 187 3.760 -11.666 -26.589 1.00 0.00 H new ATOM 0 HA TRP A 187 6.464 -11.102 -25.541 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.277 -10.553 -28.281 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.774 -9.853 -27.697 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.349 -13.436 -28.380 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.274 -14.931 -29.229 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.164 -10.063 -27.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 10.038 -14.668 -29.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.429 -10.763 -28.615 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.856 -13.030 -29.461 1.00 0.00 H new ATOM 1375 N CYS A 188 5.804 -8.685 -25.131 1.00 0.00 N ATOM 1376 CA CYS A 188 5.348 -7.393 -24.683 1.00 0.00 C ATOM 1377 C CYS A 188 6.139 -6.309 -25.379 1.00 0.00 C ATOM 1378 O CYS A 188 7.373 -6.370 -25.425 1.00 0.00 O ATOM 1379 CB CYS A 188 5.518 -7.260 -23.165 1.00 0.00 C ATOM 1380 SG CYS A 188 4.948 -5.681 -22.478 1.00 0.00 S ATOM 0 H CYS A 188 6.782 -8.882 -24.917 1.00 0.00 H new ATOM 0 HA CYS A 188 4.291 -7.290 -24.926 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.974 -8.070 -22.679 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.572 -7.390 -22.918 1.00 0.00 H new ATOM 0 HG CYS A 188 5.974 -4.967 -22.122 1.00 0.00 H new ATOM 1386 N ARG A 189 5.448 -5.340 -25.923 1.00 0.00 N ATOM 1387 CA ARG A 189 6.088 -4.220 -26.575 1.00 0.00 C ATOM 1388 C ARG A 189 5.546 -2.936 -25.984 1.00 0.00 C ATOM 1389 O ARG A 189 4.378 -2.879 -25.579 1.00 0.00 O ATOM 1390 CB ARG A 189 5.841 -4.225 -28.098 1.00 0.00 C ATOM 1391 CG ARG A 189 4.383 -4.085 -28.477 1.00 0.00 C ATOM 1392 CD ARG A 189 4.158 -4.021 -29.975 1.00 0.00 C ATOM 1393 NE ARG A 189 4.748 -2.826 -30.597 1.00 0.00 N ATOM 1394 CZ ARG A 189 4.117 -2.037 -31.485 1.00 0.00 C ATOM 1395 NH1 ARG A 189 2.791 -2.131 -31.655 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 4.805 -1.099 -32.142 1.00 0.00 N ATOM 0 H ARG A 189 4.429 -5.302 -25.928 1.00 0.00 H new ATOM 0 HA ARG A 189 7.163 -4.298 -26.412 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.405 -3.410 -28.552 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.229 -5.153 -28.517 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.826 -4.928 -28.068 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.980 -3.183 -28.017 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.583 -4.912 -30.438 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.087 -4.037 -30.176 1.00 0.00 H new ATOM 0 HE ARG A 189 5.703 -2.578 -30.337 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.253 -2.804 -31.109 1.00 0.00 H new ATOM 0 HH12 ARG A 189 2.319 -1.529 -32.330 1.00 0.00 H new ATOM 0 HH21 ARG A 189 5.804 -0.984 -31.969 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.332 -0.498 -32.817 1.00 0.00 H new ATOM 1410 N VAL A 190 6.372 -1.938 -25.926 1.00 0.00 N ATOM 1411 CA VAL A 190 5.977 -0.643 -25.436 1.00 0.00 C ATOM 1412 C VAL A 190 5.471 0.160 -26.614 1.00 0.00 C ATOM 1413 O VAL A 190 6.210 0.378 -27.588 1.00 0.00 O ATOM 1414 CB VAL A 190 7.162 0.106 -24.781 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.711 1.446 -24.233 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.791 -0.727 -23.678 1.00 0.00 C ATOM 0 H VAL A 190 7.348 -1.994 -26.218 1.00 0.00 H new ATOM 0 HA VAL A 190 5.206 -0.769 -24.676 1.00 0.00 H new ATOM 0 HB VAL A 190 7.914 0.279 -25.551 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.559 1.957 -23.777 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.314 2.056 -25.044 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.935 1.290 -23.483 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.621 -0.177 -23.235 1.00 0.00 H new ATOM 0 HG22 VAL A 190 7.045 -0.938 -22.911 1.00 0.00 H new ATOM 0 HG23 VAL A 190 8.159 -1.665 -24.095 1.00 0.00 H new ATOM 1426 N THR A 191 4.240 0.565 -26.552 1.00 0.00 N ATOM 1427 CA THR A 191 3.627 1.272 -27.629 1.00 0.00 C ATOM 1428 C THR A 191 3.683 2.785 -27.440 1.00 0.00 C ATOM 1429 O THR A 191 3.735 3.533 -28.418 1.00 0.00 O ATOM 1430 CB THR A 191 2.186 0.794 -27.805 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.559 0.705 -26.519 1.00 0.00 O ATOM 1432 CG2 THR A 191 2.157 -0.560 -28.471 1.00 0.00 C ATOM 0 H THR A 191 3.631 0.413 -25.748 1.00 0.00 H new ATOM 0 HA THR A 191 4.192 1.054 -28.535 1.00 0.00 H new ATOM 0 HB THR A 191 1.651 1.506 -28.434 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.634 0.400 -26.627 1.00 0.00 H new ATOM 0 HG21 THR A 191 1.123 -0.886 -28.589 1.00 0.00 H new ATOM 0 HG22 THR A 191 2.630 -0.494 -29.451 1.00 0.00 H new ATOM 0 HG23 THR A 191 2.696 -1.280 -27.855 1.00 0.00 H new ATOM 1440 N LYS A 192 3.693 3.237 -26.209 1.00 0.00 N ATOM 1441 CA LYS A 192 3.732 4.664 -25.919 1.00 0.00 C ATOM 1442 C LYS A 192 4.819 4.945 -24.920 1.00 0.00 C ATOM 1443 O LYS A 192 5.046 4.138 -24.029 1.00 0.00 O ATOM 1444 CB LYS A 192 2.373 5.163 -25.400 1.00 0.00 C ATOM 1445 CG LYS A 192 1.250 5.090 -26.433 1.00 0.00 C ATOM 1446 CD LYS A 192 -0.106 5.524 -25.868 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.091 6.964 -25.375 1.00 0.00 C ATOM 1448 NZ LYS A 192 -1.427 7.414 -24.941 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.675 2.639 -25.383 1.00 0.00 H new ATOM 0 HA LYS A 192 3.947 5.202 -26.842 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.090 4.574 -24.528 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.480 6.195 -25.066 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.503 5.723 -27.284 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.173 4.069 -26.807 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.870 5.413 -26.637 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.383 4.864 -25.046 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.610 7.056 -24.545 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.270 7.616 -26.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.328 8.218 -24.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.981 7.708 -25.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -1.916 6.634 -24.457 1.00 0.00 H new ATOM 1462 N VAL A 193 5.489 6.072 -25.070 1.00 0.00 N ATOM 1463 CA VAL A 193 6.588 6.412 -24.192 1.00 0.00 C ATOM 1464 C VAL A 193 6.078 6.893 -22.832 1.00 0.00 C ATOM 1465 O VAL A 193 5.424 7.936 -22.719 1.00 0.00 O ATOM 1466 CB VAL A 193 7.634 7.401 -24.842 1.00 0.00 C ATOM 1467 CG1 VAL A 193 6.988 8.668 -25.372 1.00 0.00 C ATOM 1468 CG2 VAL A 193 8.760 7.740 -23.864 1.00 0.00 C ATOM 0 H VAL A 193 5.290 6.766 -25.791 1.00 0.00 H new ATOM 0 HA VAL A 193 7.149 5.493 -24.023 1.00 0.00 H new ATOM 0 HB VAL A 193 8.062 6.877 -25.697 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.752 9.311 -25.808 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.253 8.410 -26.135 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.494 9.194 -24.555 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.463 8.422 -24.341 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.341 8.214 -22.976 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.280 6.826 -23.576 1.00 0.00 H new ATOM 1478 N VAL A 194 6.354 6.108 -21.824 1.00 0.00 N ATOM 1479 CA VAL A 194 5.869 6.364 -20.485 1.00 0.00 C ATOM 1480 C VAL A 194 6.947 7.059 -19.681 1.00 0.00 C ATOM 1481 O VAL A 194 8.071 6.555 -19.601 1.00 0.00 O ATOM 1482 CB VAL A 194 5.524 5.047 -19.736 1.00 0.00 C ATOM 1483 CG1 VAL A 194 4.676 5.315 -18.497 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.859 4.049 -20.642 1.00 0.00 C ATOM 0 H VAL A 194 6.925 5.267 -21.905 1.00 0.00 H new ATOM 0 HA VAL A 194 4.973 6.978 -20.580 1.00 0.00 H new ATOM 0 HB VAL A 194 6.467 4.611 -19.405 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.453 4.372 -17.998 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.223 5.966 -17.815 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.745 5.799 -18.791 1.00 0.00 H new ATOM 0 HG21 VAL A 194 4.634 3.142 -20.081 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.934 4.473 -21.033 1.00 0.00 H new ATOM 0 HG23 VAL A 194 5.526 3.808 -21.469 1.00 0.00 H new ATOM 1494 N PRO A 195 6.643 8.212 -19.092 1.00 0.00 N ATOM 1495 CA PRO A 195 7.577 8.893 -18.209 1.00 0.00 C ATOM 1496 C PRO A 195 7.703 8.127 -16.882 1.00 0.00 C ATOM 1497 O PRO A 195 6.748 7.441 -16.453 1.00 0.00 O ATOM 1498 CB PRO A 195 6.922 10.263 -17.979 1.00 0.00 C ATOM 1499 CG PRO A 195 5.468 10.036 -18.208 1.00 0.00 C ATOM 1500 CD PRO A 195 5.372 8.951 -19.240 1.00 0.00 C ATOM 0 HA PRO A 195 8.583 8.969 -18.623 1.00 0.00 H new ATOM 0 HB2 PRO A 195 7.111 10.627 -16.969 1.00 0.00 H new ATOM 0 HB3 PRO A 195 7.318 11.011 -18.666 1.00 0.00 H new ATOM 0 HG2 PRO A 195 4.970 9.740 -17.285 1.00 0.00 H new ATOM 0 HG3 PRO A 195 4.981 10.948 -18.555 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.511 8.306 -19.064 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.262 9.362 -20.244 1.00 0.00 H new ATOM 1508 N SER A 196 8.845 8.227 -16.242 1.00 0.00 N ATOM 1509 CA SER A 196 9.071 7.548 -14.997 1.00 0.00 C ATOM 1510 C SER A 196 8.107 8.065 -13.929 1.00 0.00 C ATOM 1511 O SER A 196 7.899 9.279 -13.789 1.00 0.00 O ATOM 1512 CB SER A 196 10.539 7.682 -14.576 1.00 0.00 C ATOM 1513 OG SER A 196 10.979 9.031 -14.646 1.00 0.00 O ATOM 0 H SER A 196 9.637 8.779 -16.571 1.00 0.00 H new ATOM 0 HA SER A 196 8.870 6.484 -15.123 1.00 0.00 H new ATOM 0 HB2 SER A 196 10.662 7.310 -13.559 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.162 7.061 -15.220 1.00 0.00 H new ATOM 0 HG SER A 196 11.918 9.084 -14.370 1.00 0.00 H new ATOM 1519 N GLY A 197 7.469 7.153 -13.248 1.00 0.00 N ATOM 1520 CA GLY A 197 6.499 7.510 -12.261 1.00 0.00 C ATOM 1521 C GLY A 197 5.096 7.399 -12.800 1.00 0.00 C ATOM 1522 O GLY A 197 4.134 7.302 -12.036 1.00 0.00 O ATOM 0 H GLY A 197 7.608 6.149 -13.363 1.00 0.00 H new ATOM 0 HA2 GLY A 197 6.608 6.862 -11.391 1.00 0.00 H new ATOM 0 HA3 GLY A 197 6.681 8.530 -11.923 1.00 0.00 H new ATOM 1526 N GLY A 198 4.973 7.408 -14.113 1.00 0.00 N ATOM 1527 CA GLY A 198 3.683 7.316 -14.736 1.00 0.00 C ATOM 1528 C GLY A 198 3.162 5.905 -14.704 1.00 0.00 C ATOM 1529 O GLY A 198 3.946 4.950 -14.713 1.00 0.00 O ATOM 0 H GLY A 198 5.756 7.478 -14.763 1.00 0.00 H new ATOM 0 HA2 GLY A 198 2.982 7.977 -14.226 1.00 0.00 H new ATOM 0 HA3 GLY A 198 3.750 7.658 -15.769 1.00 0.00 H new ATOM 1533 N LEU A 199 1.865 5.765 -14.636 1.00 0.00 N ATOM 1534 CA LEU A 199 1.244 4.460 -14.613 1.00 0.00 C ATOM 1535 C LEU A 199 0.960 4.032 -16.035 1.00 0.00 C ATOM 1536 O LEU A 199 0.820 4.878 -16.926 1.00 0.00 O ATOM 1537 CB LEU A 199 -0.065 4.496 -13.818 1.00 0.00 C ATOM 1538 CG LEU A 199 0.022 4.980 -12.366 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -1.346 4.959 -11.731 1.00 0.00 C ATOM 1540 CD2 LEU A 199 0.989 4.132 -11.552 1.00 0.00 C ATOM 0 H LEU A 199 1.209 6.545 -14.595 1.00 0.00 H new ATOM 0 HA LEU A 199 1.918 3.752 -14.131 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.767 5.139 -14.349 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.490 3.492 -13.817 1.00 0.00 H new ATOM 0 HG LEU A 199 0.401 6.002 -12.376 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -1.274 5.304 -10.700 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -2.016 5.615 -12.287 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.739 3.942 -11.746 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.026 4.504 -10.528 1.00 0.00 H new ATOM 0 HD22 LEU A 199 0.651 3.096 -11.550 1.00 0.00 H new ATOM 0 HD23 LEU A 199 1.984 4.189 -11.994 1.00 0.00 H new ATOM 1552 N LEU A 200 0.890 2.759 -16.266 1.00 0.00 N ATOM 1553 CA LEU A 200 0.629 2.258 -17.575 1.00 0.00 C ATOM 1554 C LEU A 200 -0.380 1.137 -17.532 1.00 0.00 C ATOM 1555 O LEU A 200 -0.491 0.419 -16.536 1.00 0.00 O ATOM 1556 CB LEU A 200 1.916 1.824 -18.307 1.00 0.00 C ATOM 1557 CG LEU A 200 2.840 0.811 -17.613 1.00 0.00 C ATOM 1558 CD1 LEU A 200 3.792 0.215 -18.640 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.660 1.484 -16.514 1.00 0.00 C ATOM 0 H LEU A 200 1.012 2.040 -15.553 1.00 0.00 H new ATOM 0 HA LEU A 200 0.204 3.079 -18.152 1.00 0.00 H new ATOM 0 HB2 LEU A 200 1.626 1.404 -19.270 1.00 0.00 H new ATOM 0 HB3 LEU A 200 2.500 2.721 -18.513 1.00 0.00 H new ATOM 0 HG LEU A 200 2.223 0.032 -17.165 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.450 -0.504 -18.152 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.219 -0.288 -19.419 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.390 1.010 -19.086 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.306 0.746 -16.038 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.271 2.275 -16.949 1.00 0.00 H new ATOM 0 HD23 LEU A 200 2.989 1.912 -15.770 1.00 0.00 H new ATOM 1571 N TYR A 201 -1.131 1.026 -18.591 1.00 0.00 N ATOM 1572 CA TYR A 201 -2.149 0.024 -18.725 1.00 0.00 C ATOM 1573 C TYR A 201 -1.681 -0.974 -19.773 1.00 0.00 C ATOM 1574 O TYR A 201 -0.861 -0.616 -20.648 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.472 0.667 -19.172 1.00 0.00 C ATOM 1576 CG TYR A 201 -4.037 1.769 -18.260 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -3.368 2.978 -18.082 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -5.252 1.609 -17.619 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -3.886 3.983 -17.299 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -5.779 2.611 -16.825 1.00 0.00 C ATOM 1581 CZ TYR A 201 -5.090 3.796 -16.669 1.00 0.00 C ATOM 1582 OH TYR A 201 -5.623 4.808 -15.898 1.00 0.00 O ATOM 0 H TYR A 201 -1.051 1.641 -19.400 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.318 -0.472 -17.769 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -3.329 1.087 -20.168 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -4.221 -0.120 -19.262 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.418 3.130 -18.572 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -5.799 0.686 -17.741 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.349 4.912 -17.181 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -6.727 2.466 -16.328 1.00 0.00 H new ATOM 0 HH TYR A 201 -6.480 4.516 -15.522 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.189 -2.182 -19.708 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.778 -3.240 -20.606 1.00 0.00 C ATOM 1594 C VAL A 202 -2.880 -3.548 -21.647 1.00 0.00 C ATOM 1595 O VAL A 202 -4.053 -3.743 -21.305 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.359 -4.537 -19.824 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.496 -5.097 -18.979 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -0.851 -5.586 -20.775 1.00 0.00 C ATOM 0 H VAL A 202 -2.899 -2.461 -19.031 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.898 -2.886 -21.143 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.558 -4.253 -19.142 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.156 -5.992 -18.459 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.809 -4.350 -18.249 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.338 -5.350 -19.623 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.566 -6.477 -20.215 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.635 -5.841 -21.488 1.00 0.00 H new ATOM 0 HG23 VAL A 202 0.016 -5.201 -21.312 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.500 -3.556 -22.906 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.420 -3.837 -23.999 1.00 0.00 C ATOM 1610 C ARG A 203 -3.301 -5.320 -24.332 1.00 0.00 C ATOM 1611 O ARG A 203 -2.232 -5.786 -24.726 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.014 -2.990 -25.224 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.103 -2.652 -26.264 1.00 0.00 C ATOM 1614 CD ARG A 203 -4.653 -3.854 -27.009 1.00 0.00 C ATOM 1615 NE ARG A 203 -5.534 -3.435 -28.113 1.00 0.00 N ATOM 1616 CZ ARG A 203 -6.452 -4.206 -28.720 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -6.690 -5.427 -28.295 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -7.132 -3.731 -29.745 1.00 0.00 N ATOM 0 H ARG A 203 -1.544 -3.368 -23.207 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.446 -3.593 -23.723 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -2.599 -2.051 -24.858 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.210 -3.514 -25.741 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.925 -2.145 -25.759 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -3.691 -1.949 -26.988 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -3.830 -4.450 -27.403 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -5.207 -4.491 -26.319 1.00 0.00 H new ATOM 0 HE ARG A 203 -5.439 -2.476 -28.446 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -6.175 -5.798 -27.496 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -7.389 -6.003 -28.764 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -6.960 -2.781 -30.075 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -7.830 -4.313 -30.208 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.355 -6.054 -24.141 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.355 -7.471 -24.481 1.00 0.00 C ATOM 1634 C LEU A 204 -4.659 -7.635 -25.935 1.00 0.00 C ATOM 1635 O LEU A 204 -5.536 -6.958 -26.454 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.370 -8.280 -23.654 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.995 -8.624 -22.205 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -4.787 -7.384 -21.361 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -6.053 -9.526 -21.588 1.00 0.00 C ATOM 0 H LEU A 204 -5.233 -5.709 -23.752 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.363 -7.858 -24.249 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.307 -7.724 -23.635 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.564 -9.214 -24.181 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.044 -9.157 -22.228 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.524 -7.676 -20.344 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -3.982 -6.785 -21.787 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.706 -6.797 -21.344 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -5.775 -9.763 -20.561 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -7.016 -9.015 -21.595 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.127 -10.448 -22.165 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.904 -8.474 -26.599 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.120 -8.766 -27.994 1.00 0.00 C ATOM 1653 C VAL A 205 -5.502 -9.387 -28.219 1.00 0.00 C ATOM 1654 O VAL A 205 -5.878 -10.366 -27.569 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.992 -9.686 -28.580 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -2.905 -11.035 -27.862 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -3.154 -9.885 -30.076 1.00 0.00 C ATOM 0 H VAL A 205 -3.118 -8.976 -26.185 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.080 -7.818 -28.531 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.051 -9.164 -28.405 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.109 -11.633 -28.306 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -2.690 -10.872 -26.806 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -3.854 -11.562 -27.962 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.355 -10.527 -30.446 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.118 -10.352 -30.279 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.106 -8.919 -30.579 1.00 0.00 H new