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 129 SER OG : rot 13:sc= 1.92 USER MOD Set 1.2: A 180 TYR OH : rot 15:sc= 0.854 USER MOD Set 2.1: A 176 ASN : amide:sc= -2.01! C(o=-1.5!,f=-12!) USER MOD Set 2.2: A 177 SER OG : rot 69:sc= 0.53 USER MOD Set 3.1: A 123 SER OG : rot 180:sc= 0.867 USER MOD Set 3.2: A 196 SER OG : rot -82:sc= 0.125 USER MOD Single : A 102 SER OG : rot -170:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 0.689 K(o=0.69,f=-5.1!) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 117 CYS SG : rot -3:sc= 1.25 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0215 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= -0.104 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= -0.538 USER MOD Single : A 165 MET CE :methyl -166:sc= -0.0434 (180deg=-0.301) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 171 THR OG1 : rot -85:sc= 0.113 USER MOD Single : A 182 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.09) USER MOD Single : A 188 CYS SG : rot 30:sc= -0.544 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ -172:sc= -0.0105 (180deg=-0.0909) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 6.620 -9.335 -6.616 1.00 0.00 N ATOM 18 CA TRP A 101 6.022 -9.575 -7.910 1.00 0.00 C ATOM 19 C TRP A 101 7.129 -10.021 -8.861 1.00 0.00 C ATOM 20 O TRP A 101 8.290 -9.648 -8.682 1.00 0.00 O ATOM 21 CB TRP A 101 5.270 -8.315 -8.433 1.00 0.00 C ATOM 22 CG TRP A 101 6.124 -7.214 -9.035 1.00 0.00 C ATOM 23 CD1 TRP A 101 7.339 -6.748 -8.605 1.00 0.00 C ATOM 24 CD2 TRP A 101 5.778 -6.415 -10.168 1.00 0.00 C ATOM 25 NE1 TRP A 101 7.784 -5.756 -9.437 1.00 0.00 N ATOM 26 CE2 TRP A 101 6.839 -5.523 -10.395 1.00 0.00 C ATOM 27 CE3 TRP A 101 4.676 -6.378 -11.021 1.00 0.00 C ATOM 28 CZ2 TRP A 101 6.830 -4.610 -11.438 1.00 0.00 C ATOM 29 CZ3 TRP A 101 4.667 -5.465 -12.054 1.00 0.00 C ATOM 30 CH2 TRP A 101 5.736 -4.594 -12.254 1.00 0.00 C ATOM 0 HA TRP A 101 5.268 -10.359 -7.837 1.00 0.00 H new ATOM 0 HB2 TRP A 101 4.549 -8.636 -9.185 1.00 0.00 H new ATOM 0 HB3 TRP A 101 4.701 -7.891 -7.606 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.868 -7.111 -7.736 1.00 0.00 H new ATOM 0 HE1 TRP A 101 8.677 -5.270 -9.355 1.00 0.00 H new ATOM 0 HE3 TRP A 101 3.845 -7.052 -10.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.658 -3.936 -11.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 3.817 -5.424 -12.719 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.698 -3.891 -13.073 1.00 0.00 H new ATOM 41 N SER A 102 6.820 -10.826 -9.820 1.00 0.00 N ATOM 42 CA SER A 102 7.829 -11.270 -10.730 1.00 0.00 C ATOM 43 C SER A 102 7.707 -10.500 -12.043 1.00 0.00 C ATOM 44 O SER A 102 6.824 -10.768 -12.864 1.00 0.00 O ATOM 45 CB SER A 102 7.706 -12.778 -10.919 1.00 0.00 C ATOM 46 OG SER A 102 7.679 -13.412 -9.635 1.00 0.00 O ATOM 0 H SER A 102 5.884 -11.190 -9.997 1.00 0.00 H new ATOM 0 HA SER A 102 8.824 -11.070 -10.331 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.798 -13.014 -11.474 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.545 -13.153 -11.506 1.00 0.00 H new ATOM 0 HG SER A 102 7.759 -14.382 -9.747 1.00 0.00 H new ATOM 52 N GLY A 103 8.544 -9.507 -12.207 1.00 0.00 N ATOM 53 CA GLY A 103 8.495 -8.692 -13.382 1.00 0.00 C ATOM 54 C GLY A 103 9.849 -8.123 -13.716 1.00 0.00 C ATOM 55 O GLY A 103 10.827 -8.443 -13.036 1.00 0.00 O ATOM 0 H GLY A 103 9.267 -9.247 -11.536 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.131 -9.284 -14.222 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.784 -7.879 -13.233 1.00 0.00 H new ATOM 59 N PRO A 104 9.932 -7.253 -14.726 1.00 0.00 N ATOM 60 CA PRO A 104 11.186 -6.665 -15.179 1.00 0.00 C ATOM 61 C PRO A 104 11.643 -5.529 -14.266 1.00 0.00 C ATOM 62 O PRO A 104 10.850 -4.976 -13.494 1.00 0.00 O ATOM 63 CB PRO A 104 10.852 -6.128 -16.587 1.00 0.00 C ATOM 64 CG PRO A 104 9.414 -6.438 -16.822 1.00 0.00 C ATOM 65 CD PRO A 104 8.809 -6.738 -15.490 1.00 0.00 C ATOM 0 HA PRO A 104 12.002 -7.387 -15.175 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.033 -5.055 -16.647 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.480 -6.600 -17.342 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.910 -5.595 -17.294 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.308 -7.289 -17.494 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.384 -5.846 -15.030 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.005 -7.470 -15.568 1.00 0.00 H new ATOM 73 N GLU A 105 12.897 -5.158 -14.381 1.00 0.00 N ATOM 74 CA GLU A 105 13.498 -4.159 -13.506 1.00 0.00 C ATOM 75 C GLU A 105 13.160 -2.749 -13.953 1.00 0.00 C ATOM 76 O GLU A 105 13.311 -1.782 -13.194 1.00 0.00 O ATOM 77 CB GLU A 105 15.015 -4.353 -13.390 1.00 0.00 C ATOM 78 CG GLU A 105 15.455 -5.607 -12.624 1.00 0.00 C ATOM 79 CD GLU A 105 15.059 -6.915 -13.273 1.00 0.00 C ATOM 80 OE1 GLU A 105 15.772 -7.383 -14.188 1.00 0.00 O ATOM 81 OE2 GLU A 105 14.056 -7.517 -12.860 1.00 0.00 O1- ATOM 0 H GLU A 105 13.535 -5.536 -15.081 1.00 0.00 H new ATOM 0 HA GLU A 105 13.069 -4.301 -12.514 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.438 -4.392 -14.394 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.441 -3.478 -12.899 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.539 -5.586 -12.512 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.030 -5.571 -11.621 1.00 0.00 H new ATOM 88 N GLU A 106 12.688 -2.642 -15.175 1.00 0.00 N ATOM 89 CA GLU A 106 12.252 -1.375 -15.749 1.00 0.00 C ATOM 90 C GLU A 106 10.912 -1.008 -15.145 1.00 0.00 C ATOM 91 O GLU A 106 10.454 0.127 -15.234 1.00 0.00 O ATOM 92 CB GLU A 106 12.071 -1.465 -17.285 1.00 0.00 C ATOM 93 CG GLU A 106 13.246 -2.032 -18.082 1.00 0.00 C ATOM 94 CD GLU A 106 13.396 -3.527 -17.925 1.00 0.00 C ATOM 95 OE1 GLU A 106 12.722 -4.270 -18.632 1.00 0.00 O ATOM 96 OE2 GLU A 106 14.174 -3.983 -17.074 1.00 0.00 O1- ATOM 0 H GLU A 106 12.593 -3.435 -15.809 1.00 0.00 H new ATOM 0 HA GLU A 106 13.017 -0.629 -15.532 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.194 -2.079 -17.489 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.855 -0.465 -17.662 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.111 -1.794 -19.137 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.166 -1.544 -17.760 1.00 0.00 H new ATOM 103 N LEU A 107 10.303 -1.989 -14.542 1.00 0.00 N ATOM 104 CA LEU A 107 9.007 -1.887 -13.958 1.00 0.00 C ATOM 105 C LEU A 107 9.103 -1.930 -12.454 1.00 0.00 C ATOM 106 O LEU A 107 10.041 -2.520 -11.907 1.00 0.00 O ATOM 107 CB LEU A 107 8.142 -3.032 -14.475 1.00 0.00 C ATOM 108 CG LEU A 107 7.215 -2.726 -15.633 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.218 -1.683 -15.230 1.00 0.00 C ATOM 110 CD2 LEU A 107 7.979 -2.279 -16.838 1.00 0.00 C ATOM 0 H LEU A 107 10.717 -2.916 -14.443 1.00 0.00 H new ATOM 0 HA LEU A 107 8.553 -0.936 -14.236 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.802 -3.846 -14.776 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.538 -3.401 -13.646 1.00 0.00 H new ATOM 0 HG LEU A 107 6.686 -3.642 -15.896 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.556 -1.469 -16.069 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.630 -2.048 -14.387 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.742 -0.772 -14.940 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.285 -2.067 -17.651 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.542 -1.377 -16.598 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.668 -3.066 -17.145 1.00 0.00 H new ATOM 122 N GLU A 108 8.164 -1.296 -11.788 1.00 0.00 N ATOM 123 CA GLU A 108 8.155 -1.271 -10.354 1.00 0.00 C ATOM 124 C GLU A 108 6.734 -1.274 -9.793 1.00 0.00 C ATOM 125 O GLU A 108 5.904 -0.428 -10.146 1.00 0.00 O ATOM 126 CB GLU A 108 8.951 -0.063 -9.850 1.00 0.00 C ATOM 127 CG GLU A 108 8.931 0.113 -8.349 1.00 0.00 C ATOM 128 CD GLU A 108 9.967 1.081 -7.879 1.00 0.00 C ATOM 129 OE1 GLU A 108 11.102 0.644 -7.604 1.00 0.00 O ATOM 130 OE2 GLU A 108 9.681 2.291 -7.756 1.00 0.00 O1- ATOM 0 H GLU A 108 7.395 -0.789 -12.226 1.00 0.00 H new ATOM 0 HA GLU A 108 8.634 -2.182 -9.994 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.986 -0.162 -10.179 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.553 0.839 -10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.945 0.460 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.095 -0.852 -7.870 1.00 0.00 H new ATOM 137 N LEU A 109 6.457 -2.251 -8.952 1.00 0.00 N ATOM 138 CA LEU A 109 5.206 -2.330 -8.239 1.00 0.00 C ATOM 139 C LEU A 109 5.436 -1.539 -6.973 1.00 0.00 C ATOM 140 O LEU A 109 6.225 -1.957 -6.107 1.00 0.00 O ATOM 141 CB LEU A 109 4.877 -3.812 -7.899 1.00 0.00 C ATOM 142 CG LEU A 109 3.441 -4.182 -7.407 1.00 0.00 C ATOM 143 CD1 LEU A 109 3.062 -3.520 -6.087 1.00 0.00 C ATOM 144 CD2 LEU A 109 2.413 -3.872 -8.474 1.00 0.00 C ATOM 0 H LEU A 109 7.100 -3.015 -8.746 1.00 0.00 H new ATOM 0 HA LEU A 109 4.370 -1.943 -8.821 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.081 -4.406 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.580 -4.136 -7.132 1.00 0.00 H new ATOM 0 HG LEU A 109 3.452 -5.255 -7.218 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.053 -3.821 -5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.762 -3.829 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.099 -2.436 -6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.420 -4.137 -8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.441 -2.808 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.636 -4.447 -9.372 1.00 0.00 H new ATOM 156 N ALA A 110 4.816 -0.415 -6.873 1.00 0.00 N ATOM 157 CA ALA A 110 5.027 0.442 -5.755 1.00 0.00 C ATOM 158 C ALA A 110 3.747 0.617 -5.006 1.00 0.00 C ATOM 159 O ALA A 110 2.661 0.662 -5.611 1.00 0.00 O ATOM 160 CB ALA A 110 5.563 1.787 -6.217 1.00 0.00 C ATOM 0 H ALA A 110 4.150 -0.063 -7.561 1.00 0.00 H new ATOM 0 HA ALA A 110 5.764 -0.010 -5.092 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.720 2.432 -5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.509 1.642 -6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.845 2.253 -6.892 1.00 0.00 H new ATOM 166 N LEU A 111 3.843 0.672 -3.716 1.00 0.00 N ATOM 167 CA LEU A 111 2.694 0.916 -2.907 1.00 0.00 C ATOM 168 C LEU A 111 2.714 2.344 -2.465 1.00 0.00 C ATOM 169 O LEU A 111 3.739 2.849 -1.978 1.00 0.00 O ATOM 170 CB LEU A 111 2.610 -0.020 -1.699 1.00 0.00 C ATOM 171 CG LEU A 111 2.524 -1.516 -1.992 1.00 0.00 C ATOM 172 CD1 LEU A 111 2.299 -2.285 -0.707 1.00 0.00 C ATOM 173 CD2 LEU A 111 1.422 -1.814 -2.996 1.00 0.00 C ATOM 0 H LEU A 111 4.713 0.550 -3.198 1.00 0.00 H new ATOM 0 HA LEU A 111 1.807 0.716 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.485 0.154 -1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.737 0.262 -1.111 1.00 0.00 H new ATOM 0 HG LEU A 111 3.469 -1.835 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.239 -3.351 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.128 -2.101 -0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.368 -1.957 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.383 -2.887 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.465 -1.482 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.627 -1.288 -3.928 1.00 0.00 H new ATOM 185 N GLN A 112 1.635 3.007 -2.694 1.00 0.00 N ATOM 186 CA GLN A 112 1.494 4.383 -2.334 1.00 0.00 C ATOM 187 C GLN A 112 0.281 4.524 -1.451 1.00 0.00 C ATOM 188 O GLN A 112 -0.835 4.550 -1.941 1.00 0.00 O ATOM 189 CB GLN A 112 1.344 5.220 -3.599 1.00 0.00 C ATOM 190 CG GLN A 112 1.182 6.709 -3.374 1.00 0.00 C ATOM 191 CD GLN A 112 0.996 7.445 -4.677 1.00 0.00 C ATOM 192 OE1 GLN A 112 1.503 7.022 -5.715 1.00 0.00 O ATOM 193 NE2 GLN A 112 0.257 8.512 -4.654 1.00 0.00 N ATOM 0 H GLN A 112 0.811 2.607 -3.143 1.00 0.00 H new ATOM 0 HA GLN A 112 2.373 4.733 -1.792 1.00 0.00 H new ATOM 0 HB2 GLN A 112 2.219 5.057 -4.228 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.479 4.857 -4.155 1.00 0.00 H new ATOM 0 HG2 GLN A 112 0.324 6.889 -2.727 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.059 7.098 -2.857 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -0.147 8.834 -3.774 1.00 0.00 H new ATOM 0 HE22 GLN A 112 0.081 9.029 -5.515 1.00 0.00 H new ATOM 202 N ASP A 113 0.498 4.486 -0.147 1.00 0.00 N ATOM 203 CA ASP A 113 -0.585 4.610 0.858 1.00 0.00 C ATOM 204 C ASP A 113 -1.609 3.482 0.716 1.00 0.00 C ATOM 205 O ASP A 113 -2.775 3.612 1.121 1.00 0.00 O ATOM 206 CB ASP A 113 -1.284 5.991 0.791 1.00 0.00 C ATOM 207 CG ASP A 113 -0.395 7.141 1.208 1.00 0.00 C ATOM 208 OD1 ASP A 113 -0.170 7.322 2.423 1.00 0.00 O ATOM 209 OD2 ASP A 113 0.073 7.911 0.341 1.00 0.00 O1- ATOM 0 H ASP A 113 1.425 4.369 0.262 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.115 4.525 1.838 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.633 6.163 -0.227 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.166 5.974 1.431 1.00 0.00 H new ATOM 214 N GLY A 114 -1.166 2.369 0.181 1.00 0.00 N ATOM 215 CA GLY A 114 -2.030 1.230 -0.008 1.00 0.00 C ATOM 216 C GLY A 114 -2.400 1.001 -1.454 1.00 0.00 C ATOM 217 O GLY A 114 -2.982 -0.035 -1.794 1.00 0.00 O ATOM 0 H GLY A 114 -0.206 2.229 -0.133 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.537 0.339 0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.940 1.371 0.576 1.00 0.00 H new ATOM 221 N GLN A 115 -2.045 1.936 -2.315 1.00 0.00 N ATOM 222 CA GLN A 115 -2.364 1.811 -3.724 1.00 0.00 C ATOM 223 C GLN A 115 -1.347 0.923 -4.364 1.00 0.00 C ATOM 224 O GLN A 115 -0.142 1.158 -4.215 1.00 0.00 O ATOM 225 CB GLN A 115 -2.278 3.157 -4.451 1.00 0.00 C ATOM 226 CG GLN A 115 -3.170 4.265 -3.940 1.00 0.00 C ATOM 227 CD GLN A 115 -2.921 5.559 -4.703 1.00 0.00 C ATOM 228 OE1 GLN A 115 -2.568 5.542 -5.889 1.00 0.00 O ATOM 229 NE2 GLN A 115 -3.064 6.668 -4.045 1.00 0.00 N ATOM 0 H GLN A 115 -1.539 2.785 -2.065 1.00 0.00 H new ATOM 0 HA GLN A 115 -3.378 1.418 -3.797 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.245 3.503 -4.404 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.511 2.991 -5.503 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.215 3.973 -4.043 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.987 4.424 -2.877 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.356 6.647 -3.068 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -2.884 7.561 -4.505 1.00 0.00 H new ATOM 238 N ARG A 116 -1.800 -0.095 -5.038 1.00 0.00 N ATOM 239 CA ARG A 116 -0.903 -0.924 -5.786 1.00 0.00 C ATOM 240 C ARG A 116 -0.753 -0.282 -7.140 1.00 0.00 C ATOM 241 O ARG A 116 -1.612 -0.426 -8.009 1.00 0.00 O ATOM 242 CB ARG A 116 -1.429 -2.361 -5.929 1.00 0.00 C ATOM 243 CG ARG A 116 -1.698 -3.060 -4.608 1.00 0.00 C ATOM 244 CD ARG A 116 -2.136 -4.498 -4.820 1.00 0.00 C ATOM 245 NE ARG A 116 -2.544 -5.145 -3.562 1.00 0.00 N ATOM 246 CZ ARG A 116 -2.894 -6.438 -3.441 1.00 0.00 C ATOM 247 NH1 ARG A 116 -2.649 -7.298 -4.434 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -3.426 -6.879 -2.307 1.00 0.00 N ATOM 0 H ARG A 116 -2.781 -0.369 -5.084 1.00 0.00 H new ATOM 0 HA ARG A 116 0.053 -1.001 -5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.350 -2.342 -6.512 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.705 -2.946 -6.496 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.798 -3.039 -3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.470 -2.520 -4.060 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.966 -4.523 -5.526 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.319 -5.063 -5.269 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.563 -4.570 -2.720 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.195 -6.975 -5.288 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.916 -8.278 -4.338 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.569 -6.237 -1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.691 -7.860 -2.216 1.00 0.00 H new ATOM 262 N CYS A 117 0.270 0.484 -7.288 1.00 0.00 N ATOM 263 CA CYS A 117 0.486 1.192 -8.502 1.00 0.00 C ATOM 264 C CYS A 117 1.687 0.646 -9.224 1.00 0.00 C ATOM 265 O CYS A 117 2.789 0.546 -8.657 1.00 0.00 O ATOM 266 CB CYS A 117 0.590 2.710 -8.241 1.00 0.00 C ATOM 267 SG CYS A 117 1.767 3.190 -6.948 1.00 0.00 S ATOM 0 H CYS A 117 0.980 0.638 -6.572 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.374 1.045 -9.156 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.874 3.204 -9.170 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -0.397 3.085 -7.969 1.00 0.00 H new ATOM 0 HG CYS A 117 2.285 2.123 -6.415 1.00 0.00 H new ATOM 273 N VAL A 118 1.473 0.227 -10.437 1.00 0.00 N ATOM 274 CA VAL A 118 2.544 -0.268 -11.232 1.00 0.00 C ATOM 275 C VAL A 118 3.099 0.899 -12.003 1.00 0.00 C ATOM 276 O VAL A 118 2.414 1.461 -12.878 1.00 0.00 O ATOM 277 CB VAL A 118 2.098 -1.358 -12.223 1.00 0.00 C ATOM 278 CG1 VAL A 118 3.316 -2.026 -12.826 1.00 0.00 C ATOM 279 CG2 VAL A 118 1.192 -2.380 -11.556 1.00 0.00 C ATOM 0 H VAL A 118 0.561 0.221 -10.893 1.00 0.00 H new ATOM 0 HA VAL A 118 3.285 -0.724 -10.575 1.00 0.00 H new ATOM 0 HB VAL A 118 1.520 -0.887 -13.018 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.998 -2.797 -13.527 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.916 -1.283 -13.351 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.912 -2.479 -12.034 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.896 -3.135 -12.285 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.726 -2.858 -10.735 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.303 -1.881 -11.169 1.00 0.00 H new ATOM 289 N ARG A 119 4.286 1.288 -11.662 1.00 0.00 N ATOM 290 CA ARG A 119 4.922 2.422 -12.270 1.00 0.00 C ATOM 291 C ARG A 119 6.063 1.944 -13.121 1.00 0.00 C ATOM 292 O ARG A 119 6.601 0.845 -12.904 1.00 0.00 O ATOM 293 CB ARG A 119 5.522 3.345 -11.208 1.00 0.00 C ATOM 294 CG ARG A 119 4.565 3.894 -10.173 1.00 0.00 C ATOM 295 CD ARG A 119 5.335 4.717 -9.161 1.00 0.00 C ATOM 296 NE ARG A 119 4.498 5.227 -8.080 1.00 0.00 N ATOM 297 CZ ARG A 119 4.938 5.489 -6.841 1.00 0.00 C ATOM 298 NH1 ARG A 119 6.227 5.314 -6.535 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 4.099 5.942 -5.918 1.00 0.00 N ATOM 0 H ARG A 119 4.849 0.826 -10.948 1.00 0.00 H new ATOM 0 HA ARG A 119 4.172 2.956 -12.853 1.00 0.00 H new ATOM 0 HB2 ARG A 119 6.311 2.800 -10.689 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.996 4.186 -11.715 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.805 4.509 -10.655 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.045 3.077 -9.673 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.133 4.107 -8.737 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.811 5.555 -9.670 1.00 0.00 H new ATOM 0 HE ARG A 119 3.512 5.395 -8.280 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.879 4.980 -7.245 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.559 5.514 -5.592 1.00 0.00 H new ATOM 0 HH21 ARG A 119 3.117 6.091 -6.151 1.00 0.00 H new ATOM 0 HH22 ARG A 119 4.436 6.141 -4.976 1.00 0.00 H new ATOM 313 N ALA A 120 6.428 2.737 -14.076 1.00 0.00 N ATOM 314 CA ALA A 120 7.617 2.480 -14.830 1.00 0.00 C ATOM 315 C ALA A 120 8.769 3.094 -14.053 1.00 0.00 C ATOM 316 O ALA A 120 8.654 4.226 -13.560 1.00 0.00 O ATOM 317 CB ALA A 120 7.515 3.093 -16.212 1.00 0.00 C ATOM 0 H ALA A 120 5.917 3.575 -14.355 1.00 0.00 H new ATOM 0 HA ALA A 120 7.768 1.409 -14.967 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.428 2.887 -16.770 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.663 2.663 -16.739 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.380 4.171 -16.123 1.00 0.00 H new ATOM 323 N ARG A 121 9.839 2.368 -13.884 1.00 0.00 N ATOM 324 CA ARG A 121 10.959 2.879 -13.129 1.00 0.00 C ATOM 325 C ARG A 121 11.817 3.748 -14.037 1.00 0.00 C ATOM 326 O ARG A 121 12.402 4.733 -13.604 1.00 0.00 O ATOM 327 CB ARG A 121 11.777 1.737 -12.492 1.00 0.00 C ATOM 328 CG ARG A 121 12.869 2.205 -11.525 1.00 0.00 C ATOM 329 CD ARG A 121 12.280 2.893 -10.287 1.00 0.00 C ATOM 330 NE ARG A 121 13.326 3.443 -9.419 1.00 0.00 N ATOM 331 CZ ARG A 121 13.174 3.826 -8.140 1.00 0.00 C ATOM 332 NH1 ARG A 121 12.031 3.611 -7.492 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 14.196 4.389 -7.502 1.00 0.00 N ATOM 0 H ARG A 121 9.963 1.426 -14.255 1.00 0.00 H new ATOM 0 HA ARG A 121 10.588 3.489 -12.305 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.097 1.073 -11.959 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.239 1.150 -13.286 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.469 1.350 -11.214 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.538 2.894 -12.039 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.610 3.694 -10.601 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.680 2.177 -9.725 1.00 0.00 H new ATOM 0 HE ARG A 121 14.257 3.544 -9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.255 3.149 -7.966 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.931 3.908 -6.521 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.085 4.526 -7.984 1.00 0.00 H new ATOM 0 HH22 ARG A 121 14.091 4.683 -6.531 1.00 0.00 H new ATOM 347 N LEU A 122 11.857 3.392 -15.301 1.00 0.00 N ATOM 348 CA LEU A 122 12.579 4.157 -16.304 1.00 0.00 C ATOM 349 C LEU A 122 11.579 4.628 -17.349 1.00 0.00 C ATOM 350 O LEU A 122 10.430 4.203 -17.321 1.00 0.00 O ATOM 351 CB LEU A 122 13.707 3.333 -16.981 1.00 0.00 C ATOM 352 CG LEU A 122 14.922 2.904 -16.120 1.00 0.00 C ATOM 353 CD1 LEU A 122 14.573 1.823 -15.116 1.00 0.00 C ATOM 354 CD2 LEU A 122 16.060 2.444 -17.005 1.00 0.00 C ATOM 0 H LEU A 122 11.390 2.563 -15.668 1.00 0.00 H new ATOM 0 HA LEU A 122 13.062 5.002 -15.814 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.257 2.430 -17.394 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.084 3.915 -17.822 1.00 0.00 H new ATOM 0 HG LEU A 122 15.233 3.782 -15.553 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.461 1.561 -14.540 1.00 0.00 H new ATOM 0 HD12 LEU A 122 13.798 2.189 -14.442 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.209 0.941 -15.643 1.00 0.00 H new ATOM 0 HD21 LEU A 122 16.906 2.146 -16.385 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.734 1.595 -17.606 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.362 3.259 -17.663 1.00 0.00 H new ATOM 366 N SER A 123 11.982 5.510 -18.231 1.00 0.00 N ATOM 367 CA SER A 123 11.096 5.973 -19.273 1.00 0.00 C ATOM 368 C SER A 123 11.279 5.107 -20.509 1.00 0.00 C ATOM 369 O SER A 123 12.303 5.206 -21.211 1.00 0.00 O ATOM 370 CB SER A 123 11.362 7.447 -19.596 1.00 0.00 C ATOM 371 OG SER A 123 11.278 8.249 -18.413 1.00 0.00 O ATOM 0 H SER A 123 12.915 5.921 -18.249 1.00 0.00 H new ATOM 0 HA SER A 123 10.065 5.892 -18.930 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.350 7.553 -20.044 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.639 7.799 -20.332 1.00 0.00 H new ATOM 0 HG SER A 123 11.453 9.186 -18.640 1.00 0.00 H new ATOM 377 N LEU A 124 10.333 4.245 -20.758 1.00 0.00 N ATOM 378 CA LEU A 124 10.429 3.333 -21.871 1.00 0.00 C ATOM 379 C LEU A 124 9.917 3.971 -23.131 1.00 0.00 C ATOM 380 O LEU A 124 8.790 4.486 -23.177 1.00 0.00 O ATOM 381 CB LEU A 124 9.715 1.991 -21.627 1.00 0.00 C ATOM 382 CG LEU A 124 10.276 1.072 -20.525 1.00 0.00 C ATOM 383 CD1 LEU A 124 9.951 1.575 -19.130 1.00 0.00 C ATOM 384 CD2 LEU A 124 9.780 -0.340 -20.713 1.00 0.00 C ATOM 0 H LEU A 124 9.481 4.152 -20.204 1.00 0.00 H new ATOM 0 HA LEU A 124 11.490 3.107 -21.982 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.673 2.204 -21.388 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.720 1.433 -22.564 1.00 0.00 H new ATOM 0 HG LEU A 124 11.362 1.082 -20.620 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.369 0.892 -18.390 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.381 2.567 -18.992 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.869 1.628 -19.005 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.186 -0.976 -19.926 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.691 -0.353 -20.664 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.104 -0.713 -21.684 1.00 0.00 H new ATOM 396 N THR A 125 10.762 3.975 -24.126 1.00 0.00 N ATOM 397 CA THR A 125 10.466 4.495 -25.406 1.00 0.00 C ATOM 398 C THR A 125 9.490 3.555 -26.136 1.00 0.00 C ATOM 399 O THR A 125 9.476 2.340 -25.881 1.00 0.00 O ATOM 400 CB THR A 125 11.777 4.559 -26.197 1.00 0.00 C ATOM 401 OG1 THR A 125 12.825 5.089 -25.348 1.00 0.00 O ATOM 402 CG2 THR A 125 11.620 5.456 -27.388 1.00 0.00 C ATOM 0 H THR A 125 11.707 3.599 -24.050 1.00 0.00 H new ATOM 0 HA THR A 125 10.012 5.482 -25.317 1.00 0.00 H new ATOM 0 HB THR A 125 12.035 3.554 -26.532 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.665 5.129 -25.851 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.558 5.493 -27.942 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.832 5.068 -28.034 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.355 6.460 -27.055 1.00 0.00 H new ATOM 410 N GLU A 126 8.685 4.113 -27.019 1.00 0.00 N ATOM 411 CA GLU A 126 7.774 3.336 -27.816 1.00 0.00 C ATOM 412 C GLU A 126 8.567 2.473 -28.800 1.00 0.00 C ATOM 413 O GLU A 126 9.597 2.909 -29.343 1.00 0.00 O ATOM 414 CB GLU A 126 6.809 4.247 -28.577 1.00 0.00 C ATOM 415 CG GLU A 126 7.509 5.238 -29.492 1.00 0.00 C ATOM 416 CD GLU A 126 6.570 5.967 -30.394 1.00 0.00 C ATOM 417 OE1 GLU A 126 6.246 5.437 -31.481 1.00 0.00 O1- ATOM 418 OE2 GLU A 126 6.167 7.096 -30.072 1.00 0.00 O ATOM 0 H GLU A 126 8.649 5.116 -27.199 1.00 0.00 H new ATOM 0 HA GLU A 126 7.189 2.694 -27.157 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.132 3.632 -29.170 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.197 4.795 -27.861 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.055 5.961 -28.885 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.245 4.708 -30.096 1.00 0.00 H new ATOM 425 N GLY A 127 8.121 1.269 -28.997 1.00 0.00 N ATOM 426 CA GLY A 127 8.790 0.375 -29.905 1.00 0.00 C ATOM 427 C GLY A 127 9.779 -0.504 -29.189 1.00 0.00 C ATOM 428 O GLY A 127 10.612 -1.167 -29.809 1.00 0.00 O ATOM 0 H GLY A 127 7.296 0.879 -28.542 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.053 -0.246 -30.414 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.305 0.953 -30.672 1.00 0.00 H new ATOM 432 N LEU A 128 9.723 -0.475 -27.890 1.00 0.00 N ATOM 433 CA LEU A 128 10.541 -1.322 -27.079 1.00 0.00 C ATOM 434 C LEU A 128 9.683 -2.471 -26.608 1.00 0.00 C ATOM 435 O LEU A 128 8.603 -2.258 -26.074 1.00 0.00 O ATOM 436 CB LEU A 128 11.098 -0.542 -25.887 1.00 0.00 C ATOM 437 CG LEU A 128 12.078 -1.299 -24.992 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.351 -1.657 -25.748 1.00 0.00 C ATOM 439 CD2 LEU A 128 12.393 -0.502 -23.742 1.00 0.00 C ATOM 0 H LEU A 128 9.105 0.141 -27.362 1.00 0.00 H new ATOM 0 HA LEU A 128 11.390 -1.695 -27.652 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.596 0.352 -26.263 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.261 -0.207 -25.274 1.00 0.00 H new ATOM 0 HG LEU A 128 11.601 -2.231 -24.687 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.029 -2.195 -25.085 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.102 -2.287 -26.602 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.834 -0.745 -26.099 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.092 -1.061 -23.121 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.839 0.452 -24.022 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.474 -0.323 -23.183 1.00 0.00 H new ATOM 451 N SER A 129 10.122 -3.658 -26.834 1.00 0.00 N ATOM 452 CA SER A 129 9.380 -4.806 -26.460 1.00 0.00 C ATOM 453 C SER A 129 10.232 -5.665 -25.530 1.00 0.00 C ATOM 454 O SER A 129 11.457 -5.503 -25.459 1.00 0.00 O ATOM 455 CB SER A 129 8.937 -5.578 -27.734 1.00 0.00 C ATOM 456 OG SER A 129 8.021 -6.635 -27.459 1.00 0.00 O ATOM 0 H SER A 129 11.013 -3.860 -27.287 1.00 0.00 H new ATOM 0 HA SER A 129 8.476 -4.523 -25.922 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.477 -4.879 -28.433 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.818 -5.988 -28.227 1.00 0.00 H new ATOM 0 HG SER A 129 7.685 -6.546 -26.543 1.00 0.00 H new ATOM 462 N TRP A 130 9.586 -6.496 -24.776 1.00 0.00 N ATOM 463 CA TRP A 130 10.250 -7.417 -23.878 1.00 0.00 C ATOM 464 C TRP A 130 10.415 -8.759 -24.524 1.00 0.00 C ATOM 465 O TRP A 130 9.905 -8.985 -25.613 1.00 0.00 O ATOM 466 CB TRP A 130 9.481 -7.585 -22.575 1.00 0.00 C ATOM 467 CG TRP A 130 9.720 -6.516 -21.580 1.00 0.00 C ATOM 468 CD1 TRP A 130 10.762 -6.455 -20.712 1.00 0.00 C ATOM 469 CD2 TRP A 130 8.908 -5.373 -21.312 1.00 0.00 C ATOM 470 NE1 TRP A 130 10.654 -5.348 -19.931 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.526 -4.672 -20.264 1.00 0.00 C ATOM 472 CE3 TRP A 130 7.722 -4.867 -21.850 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.007 -3.512 -19.741 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.208 -3.699 -21.322 1.00 0.00 C ATOM 475 CH2 TRP A 130 7.845 -3.042 -20.281 1.00 0.00 C ATOM 0 H TRP A 130 8.568 -6.563 -24.758 1.00 0.00 H new ATOM 0 HA TRP A 130 11.229 -6.993 -23.654 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.415 -7.624 -22.799 1.00 0.00 H new ATOM 0 HB3 TRP A 130 9.748 -8.544 -22.131 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.560 -7.180 -20.651 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.317 -5.069 -19.208 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.220 -5.377 -22.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.500 -2.992 -18.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.294 -3.291 -21.727 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.411 -2.135 -19.887 1.00 0.00 H new ATOM 486 N GLY A 131 11.111 -9.640 -23.835 1.00 0.00 N ATOM 487 CA GLY A 131 11.331 -10.972 -24.323 1.00 0.00 C ATOM 488 C GLY A 131 10.096 -11.848 -24.177 1.00 0.00 C ATOM 489 O GLY A 131 9.083 -11.405 -23.631 1.00 0.00 O ATOM 0 H GLY A 131 11.535 -9.448 -22.927 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.622 -10.929 -25.373 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.161 -11.424 -23.780 1.00 0.00 H new ATOM 493 N PRO A 132 10.167 -13.095 -24.635 1.00 0.00 N ATOM 494 CA PRO A 132 9.028 -14.007 -24.619 1.00 0.00 C ATOM 495 C PRO A 132 8.637 -14.496 -23.215 1.00 0.00 C ATOM 496 O PRO A 132 9.490 -14.903 -22.402 1.00 0.00 O ATOM 497 CB PRO A 132 9.502 -15.182 -25.481 1.00 0.00 C ATOM 498 CG PRO A 132 10.984 -15.159 -25.376 1.00 0.00 C ATOM 499 CD PRO A 132 11.372 -13.721 -25.217 1.00 0.00 C ATOM 0 HA PRO A 132 8.128 -13.512 -24.985 1.00 0.00 H new ATOM 0 HB2 PRO A 132 9.095 -16.126 -25.120 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.177 -15.070 -26.515 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.323 -15.749 -24.525 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.444 -15.590 -26.266 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.237 -13.610 -24.563 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.636 -13.269 -26.173 1.00 0.00 H new ATOM 507 N PHE A 133 7.368 -14.421 -22.937 1.00 0.00 N ATOM 508 CA PHE A 133 6.786 -14.917 -21.716 1.00 0.00 C ATOM 509 C PHE A 133 5.954 -16.125 -22.089 1.00 0.00 C ATOM 510 O PHE A 133 5.428 -16.193 -23.211 1.00 0.00 O ATOM 511 CB PHE A 133 5.859 -13.867 -21.078 1.00 0.00 C ATOM 512 CG PHE A 133 6.467 -12.507 -20.895 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.350 -12.255 -19.860 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.138 -11.477 -21.762 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.900 -10.997 -19.696 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.682 -10.219 -21.605 1.00 0.00 C ATOM 517 CZ PHE A 133 7.565 -9.980 -20.570 1.00 0.00 C ATOM 0 H PHE A 133 6.687 -14.002 -23.570 1.00 0.00 H new ATOM 0 HA PHE A 133 7.573 -15.157 -21.001 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.967 -13.769 -21.697 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.533 -14.236 -20.105 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.612 -13.047 -19.175 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.447 -11.662 -22.571 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.590 -10.809 -18.887 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.419 -9.425 -22.288 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.994 -8.997 -20.444 1.00 0.00 H new ATOM 527 N TYR A 134 5.827 -17.068 -21.208 1.00 0.00 N ATOM 528 CA TYR A 134 5.040 -18.230 -21.507 1.00 0.00 C ATOM 529 C TYR A 134 3.722 -18.203 -20.769 1.00 0.00 C ATOM 530 O TYR A 134 3.671 -18.147 -19.536 1.00 0.00 O ATOM 531 CB TYR A 134 5.818 -19.524 -21.270 1.00 0.00 C ATOM 532 CG TYR A 134 7.033 -19.644 -22.164 1.00 0.00 C ATOM 533 CD1 TYR A 134 6.887 -19.785 -23.537 1.00 0.00 C ATOM 534 CD2 TYR A 134 8.318 -19.611 -21.642 1.00 0.00 C ATOM 535 CE1 TYR A 134 7.984 -19.887 -24.366 1.00 0.00 C ATOM 536 CE2 TYR A 134 9.423 -19.715 -22.466 1.00 0.00 C ATOM 537 CZ TYR A 134 9.248 -19.852 -23.827 1.00 0.00 C ATOM 538 OH TYR A 134 10.348 -19.957 -24.651 1.00 0.00 O ATOM 0 H TYR A 134 6.254 -17.060 -20.282 1.00 0.00 H new ATOM 0 HA TYR A 134 4.809 -18.206 -22.572 1.00 0.00 H new ATOM 0 HB2 TYR A 134 6.133 -19.569 -20.227 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.160 -20.376 -21.441 1.00 0.00 H new ATOM 0 HD1 TYR A 134 5.895 -19.815 -23.964 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.457 -19.502 -20.576 1.00 0.00 H new ATOM 0 HE1 TYR A 134 7.851 -19.994 -25.432 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.418 -19.689 -22.046 1.00 0.00 H new ATOM 0 HH TYR A 134 11.166 -19.913 -24.112 1.00 0.00 H new ATOM 548 N GLY A 135 2.672 -18.203 -21.538 1.00 0.00 N ATOM 549 CA GLY A 135 1.337 -18.146 -21.034 1.00 0.00 C ATOM 550 C GLY A 135 0.385 -18.388 -22.165 1.00 0.00 C ATOM 551 O GLY A 135 0.781 -18.946 -23.189 1.00 0.00 O ATOM 0 H GLY A 135 2.725 -18.244 -22.556 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.195 -18.894 -20.254 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.146 -17.173 -20.581 1.00 0.00 H new ATOM 555 N SER A 136 -0.853 -18.010 -22.024 1.00 0.00 N ATOM 556 CA SER A 136 -1.807 -18.186 -23.108 1.00 0.00 C ATOM 557 C SER A 136 -2.866 -17.080 -23.095 1.00 0.00 C ATOM 558 O SER A 136 -3.376 -16.721 -22.041 1.00 0.00 O ATOM 559 CB SER A 136 -2.462 -19.574 -23.007 1.00 0.00 C ATOM 560 OG SER A 136 -1.462 -20.599 -23.009 1.00 0.00 O ATOM 0 H SER A 136 -1.234 -17.580 -21.181 1.00 0.00 H new ATOM 0 HA SER A 136 -1.273 -18.118 -24.056 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.055 -19.638 -22.095 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.146 -19.722 -23.843 1.00 0.00 H new ATOM 0 HG SER A 136 -1.893 -21.477 -22.943 1.00 0.00 H new ATOM 566 N ILE A 137 -3.156 -16.521 -24.249 1.00 0.00 N ATOM 567 CA ILE A 137 -4.182 -15.501 -24.376 1.00 0.00 C ATOM 568 C ILE A 137 -5.384 -16.116 -25.056 1.00 0.00 C ATOM 569 O ILE A 137 -5.307 -16.522 -26.220 1.00 0.00 O ATOM 570 CB ILE A 137 -3.701 -14.267 -25.208 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.523 -13.567 -24.515 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.853 -13.278 -25.435 1.00 0.00 C ATOM 573 CD1 ILE A 137 -1.972 -12.376 -25.284 1.00 0.00 C ATOM 0 H ILE A 137 -2.691 -16.757 -25.125 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.427 -15.143 -23.376 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.363 -14.629 -26.179 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.842 -13.233 -23.528 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.722 -14.291 -24.363 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.494 -12.428 -26.016 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.657 -13.775 -25.978 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.227 -12.928 -24.473 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.143 -11.937 -24.729 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.620 -12.705 -26.262 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.757 -11.631 -25.413 1.00 0.00 H new ATOM 838 N LEU A 155 -5.388 -13.162 -20.212 1.00 0.00 N ATOM 839 CA LEU A 155 -4.067 -13.680 -20.297 1.00 0.00 C ATOM 840 C LEU A 155 -3.853 -14.680 -19.173 1.00 0.00 C ATOM 841 O LEU A 155 -3.771 -14.336 -18.003 1.00 0.00 O ATOM 842 CB LEU A 155 -2.974 -12.558 -20.396 1.00 0.00 C ATOM 843 CG LEU A 155 -3.141 -11.250 -19.558 1.00 0.00 C ATOM 844 CD1 LEU A 155 -3.006 -11.467 -18.066 1.00 0.00 C ATOM 845 CD2 LEU A 155 -2.151 -10.196 -20.023 1.00 0.00 C ATOM 0 HA LEU A 155 -3.949 -14.218 -21.238 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.020 -13.005 -20.118 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.897 -12.268 -21.444 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.161 -10.905 -19.730 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.133 -10.517 -17.547 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.769 -12.169 -17.730 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.018 -11.872 -17.845 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.279 -9.290 -19.430 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.135 -10.571 -19.898 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.328 -9.970 -21.074 1.00 0.00 H new ATOM 857 N MET A 156 -3.864 -15.918 -19.533 1.00 0.00 N ATOM 858 CA MET A 156 -3.727 -16.987 -18.589 1.00 0.00 C ATOM 859 C MET A 156 -2.267 -17.180 -18.280 1.00 0.00 C ATOM 860 O MET A 156 -1.552 -17.910 -18.985 1.00 0.00 O ATOM 861 CB MET A 156 -4.364 -18.273 -19.136 1.00 0.00 C ATOM 862 CG MET A 156 -5.858 -18.146 -19.407 1.00 0.00 C ATOM 863 SD MET A 156 -6.578 -19.638 -20.119 1.00 0.00 S ATOM 864 CE MET A 156 -8.287 -19.125 -20.320 1.00 0.00 C ATOM 0 H MET A 156 -3.969 -16.225 -20.500 1.00 0.00 H new ATOM 0 HA MET A 156 -4.251 -16.737 -17.666 1.00 0.00 H new ATOM 0 HB2 MET A 156 -3.858 -18.555 -20.060 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.200 -19.081 -18.423 1.00 0.00 H new ATOM 0 HG2 MET A 156 -6.372 -17.911 -18.475 1.00 0.00 H new ATOM 0 HG3 MET A 156 -6.028 -17.309 -20.084 1.00 0.00 H new ATOM 0 HE1 MET A 156 -8.864 -19.943 -20.752 1.00 0.00 H new ATOM 0 HE2 MET A 156 -8.704 -18.860 -19.348 1.00 0.00 H new ATOM 0 HE3 MET A 156 -8.332 -18.260 -20.982 1.00 0.00 H new ATOM 874 N VAL A 157 -1.809 -16.446 -17.306 1.00 0.00 N ATOM 875 CA VAL A 157 -0.439 -16.477 -16.877 1.00 0.00 C ATOM 876 C VAL A 157 -0.378 -16.678 -15.376 1.00 0.00 C ATOM 877 O VAL A 157 -1.413 -16.565 -14.678 1.00 0.00 O ATOM 878 CB VAL A 157 0.334 -15.169 -17.262 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.459 -15.019 -18.771 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.328 -13.936 -16.663 1.00 0.00 C ATOM 0 H VAL A 157 -2.390 -15.796 -16.777 1.00 0.00 H new ATOM 0 HA VAL A 157 0.045 -17.309 -17.390 1.00 0.00 H new ATOM 0 HB VAL A 157 1.337 -15.257 -16.844 1.00 0.00 H new ATOM 0 HG11 VAL A 157 1.000 -14.101 -19.002 1.00 0.00 H new ATOM 0 HG12 VAL A 157 1.001 -15.872 -19.178 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.535 -14.976 -19.216 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.233 -13.046 -16.949 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.350 -13.855 -17.034 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.342 -14.022 -15.576 1.00 0.00 H new ATOM 890 N ASP A 158 0.818 -16.950 -14.893 1.00 0.00 N ATOM 891 CA ASP A 158 1.100 -17.193 -13.473 1.00 0.00 C ATOM 892 C ASP A 158 0.667 -16.028 -12.617 1.00 0.00 C ATOM 893 O ASP A 158 0.750 -14.882 -13.047 1.00 0.00 O ATOM 894 CB ASP A 158 2.609 -17.389 -13.250 1.00 0.00 C ATOM 895 CG ASP A 158 3.160 -18.674 -13.803 1.00 0.00 C ATOM 896 OD1 ASP A 158 3.362 -18.785 -15.028 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 3.427 -19.599 -13.025 1.00 0.00 O ATOM 0 H ASP A 158 1.648 -17.012 -15.483 1.00 0.00 H new ATOM 0 HA ASP A 158 0.545 -18.088 -13.191 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.142 -16.554 -13.705 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.813 -17.352 -12.180 1.00 0.00 H new ATOM 902 N GLU A 159 0.253 -16.314 -11.388 1.00 0.00 N ATOM 903 CA GLU A 159 -0.139 -15.277 -10.413 1.00 0.00 C ATOM 904 C GLU A 159 1.053 -14.384 -10.070 1.00 0.00 C ATOM 905 O GLU A 159 0.896 -13.273 -9.564 1.00 0.00 O ATOM 906 CB GLU A 159 -0.671 -15.908 -9.125 1.00 0.00 C ATOM 907 CG GLU A 159 -1.956 -16.692 -9.277 1.00 0.00 C ATOM 908 CD GLU A 159 -2.404 -17.294 -7.970 1.00 0.00 C ATOM 909 OE1 GLU A 159 -3.139 -16.623 -7.212 1.00 0.00 O ATOM 910 OE2 GLU A 159 -2.022 -18.446 -7.668 1.00 0.00 O1- ATOM 0 H GLU A 159 0.176 -17.266 -11.030 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.926 -14.678 -10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.094 -16.570 -8.720 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.830 -15.118 -8.391 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -2.738 -16.037 -9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.813 -17.484 -10.012 1.00 0.00 H new ATOM 917 N SER A 160 2.230 -14.899 -10.332 1.00 0.00 N ATOM 918 CA SER A 160 3.467 -14.205 -10.096 1.00 0.00 C ATOM 919 C SER A 160 3.800 -13.255 -11.262 1.00 0.00 C ATOM 920 O SER A 160 4.552 -12.285 -11.089 1.00 0.00 O ATOM 921 CB SER A 160 4.572 -15.247 -9.961 1.00 0.00 C ATOM 922 OG SER A 160 4.178 -16.280 -9.056 1.00 0.00 O ATOM 0 H SER A 160 2.354 -15.833 -10.724 1.00 0.00 H new ATOM 0 HA SER A 160 3.379 -13.607 -9.189 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.796 -15.677 -10.937 1.00 0.00 H new ATOM 0 HB3 SER A 160 5.486 -14.772 -9.604 1.00 0.00 H new ATOM 0 HG SER A 160 4.897 -16.942 -8.982 1.00 0.00 H new ATOM 928 N CYS A 161 3.197 -13.511 -12.423 1.00 0.00 N ATOM 929 CA CYS A 161 3.522 -12.786 -13.628 1.00 0.00 C ATOM 930 C CYS A 161 2.943 -11.381 -13.600 1.00 0.00 C ATOM 931 O CYS A 161 1.757 -11.177 -13.324 1.00 0.00 O ATOM 932 CB CYS A 161 3.058 -13.553 -14.871 1.00 0.00 C ATOM 933 SG CYS A 161 3.496 -12.773 -16.441 1.00 0.00 S ATOM 0 H CYS A 161 2.477 -14.223 -12.543 1.00 0.00 H new ATOM 0 HA CYS A 161 4.607 -12.692 -13.678 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.487 -14.555 -14.845 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.975 -13.669 -14.827 1.00 0.00 H new ATOM 0 HG CYS A 161 3.060 -13.503 -17.425 1.00 0.00 H new ATOM 939 N TRP A 162 3.788 -10.429 -13.917 1.00 0.00 N ATOM 940 CA TRP A 162 3.466 -9.013 -13.867 1.00 0.00 C ATOM 941 C TRP A 162 2.400 -8.603 -14.894 1.00 0.00 C ATOM 942 O TRP A 162 1.741 -7.592 -14.725 1.00 0.00 O ATOM 943 CB TRP A 162 4.738 -8.182 -14.062 1.00 0.00 C ATOM 944 CG TRP A 162 5.338 -8.247 -15.438 1.00 0.00 C ATOM 945 CD1 TRP A 162 5.958 -9.311 -16.024 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.396 -7.180 -16.387 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.382 -8.975 -17.276 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.055 -7.670 -17.525 1.00 0.00 C ATOM 949 CE3 TRP A 162 4.951 -5.859 -16.385 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.284 -6.885 -18.648 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.178 -5.081 -17.500 1.00 0.00 C ATOM 952 CH2 TRP A 162 5.839 -5.595 -18.616 1.00 0.00 C ATOM 0 H TRP A 162 4.742 -10.616 -14.225 1.00 0.00 H new ATOM 0 HA TRP A 162 3.042 -8.817 -12.882 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.512 -7.141 -13.830 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.485 -8.515 -13.341 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.093 -10.279 -15.564 1.00 0.00 H new ATOM 0 HE1 TRP A 162 6.866 -9.597 -17.923 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.438 -5.453 -15.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 6.795 -7.280 -19.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 4.838 -4.056 -17.510 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.002 -4.958 -19.473 1.00 0.00 H new ATOM 963 N LEU A 163 2.221 -9.410 -15.926 1.00 0.00 N ATOM 964 CA LEU A 163 1.272 -9.109 -17.000 1.00 0.00 C ATOM 965 C LEU A 163 -0.168 -9.064 -16.480 1.00 0.00 C ATOM 966 O LEU A 163 -0.993 -8.321 -16.991 1.00 0.00 O ATOM 967 CB LEU A 163 1.401 -10.137 -18.131 1.00 0.00 C ATOM 968 CG LEU A 163 2.775 -10.258 -18.802 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.736 -11.295 -19.913 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.237 -8.919 -19.341 1.00 0.00 C ATOM 0 H LEU A 163 2.723 -10.289 -16.049 1.00 0.00 H new ATOM 0 HA LEU A 163 1.515 -8.121 -17.392 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.130 -11.115 -17.734 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.668 -9.891 -18.899 1.00 0.00 H new ATOM 0 HG LEU A 163 3.491 -10.584 -18.048 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.719 -11.367 -20.378 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.459 -12.264 -19.497 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.002 -10.998 -20.662 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.214 -9.033 -19.811 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.520 -8.556 -20.077 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.310 -8.203 -18.522 1.00 0.00 H new ATOM 982 N ARG A 164 -0.454 -9.842 -15.449 1.00 0.00 N ATOM 983 CA ARG A 164 -1.797 -9.843 -14.866 1.00 0.00 C ATOM 984 C ARG A 164 -1.854 -8.920 -13.664 1.00 0.00 C ATOM 985 O ARG A 164 -2.876 -8.790 -13.010 1.00 0.00 O ATOM 986 CB ARG A 164 -2.254 -11.252 -14.494 1.00 0.00 C ATOM 987 CG ARG A 164 -1.372 -11.964 -13.488 1.00 0.00 C ATOM 988 CD ARG A 164 -1.877 -13.368 -13.215 1.00 0.00 C ATOM 989 NE ARG A 164 -3.169 -13.396 -12.528 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.965 -14.474 -12.426 1.00 0.00 C ATOM 991 NH1 ARG A 164 -3.575 -15.654 -12.947 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -5.138 -14.381 -11.787 1.00 0.00 N ATOM 0 H ARG A 164 0.210 -10.473 -15.000 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.487 -9.471 -15.624 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.266 -11.196 -14.093 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.304 -11.854 -15.402 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.350 -12.009 -13.864 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.345 -11.397 -12.558 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.964 -13.905 -14.159 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.141 -13.900 -12.612 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.490 -12.531 -12.093 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.674 -15.730 -13.420 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.180 -16.471 -12.869 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.427 -13.492 -11.378 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.743 -15.199 -11.709 1.00 0.00 H new ATOM 1006 N MET A 165 -0.749 -8.270 -13.393 1.00 0.00 N ATOM 1007 CA MET A 165 -0.668 -7.343 -12.285 1.00 0.00 C ATOM 1008 C MET A 165 -0.836 -5.931 -12.804 1.00 0.00 C ATOM 1009 O MET A 165 -0.829 -4.963 -12.042 1.00 0.00 O ATOM 1010 CB MET A 165 0.667 -7.481 -11.543 1.00 0.00 C ATOM 1011 CG MET A 165 0.938 -8.875 -10.990 1.00 0.00 C ATOM 1012 SD MET A 165 -0.347 -9.477 -9.861 1.00 0.00 S ATOM 1013 CE MET A 165 -0.301 -8.227 -8.579 1.00 0.00 C ATOM 0 H MET A 165 0.114 -8.365 -13.928 1.00 0.00 H new ATOM 0 HA MET A 165 -1.465 -7.572 -11.577 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.476 -7.209 -12.221 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.687 -6.767 -10.720 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.034 -9.573 -11.821 1.00 0.00 H new ATOM 0 HG3 MET A 165 1.894 -8.869 -10.467 1.00 0.00 H new ATOM 0 HE1 MET A 165 -0.847 -8.582 -7.705 1.00 0.00 H new ATOM 0 HE2 MET A 165 0.734 -8.026 -8.304 1.00 0.00 H new ATOM 0 HE3 MET A 165 -0.763 -7.311 -8.947 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.981 -5.824 -14.105 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.193 -4.571 -14.749 1.00 0.00 C ATOM 1025 C LEU A 166 -2.694 -4.380 -14.890 1.00 0.00 C ATOM 1026 O LEU A 166 -3.423 -5.368 -15.026 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.548 -4.585 -16.142 1.00 0.00 C ATOM 1028 CG LEU A 166 0.951 -4.888 -16.205 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.436 -4.909 -17.643 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.735 -3.880 -15.396 1.00 0.00 C ATOM 0 H LEU A 166 -0.953 -6.620 -14.743 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.749 -3.762 -14.168 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.070 -5.324 -16.751 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.718 -3.613 -16.605 1.00 0.00 H new ATOM 0 HG LEU A 166 1.115 -5.876 -15.774 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.504 -5.126 -17.664 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.898 -5.678 -18.197 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.254 -3.937 -18.102 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.798 -4.114 -15.455 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.561 -2.880 -15.794 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.412 -3.918 -14.356 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.205 -3.159 -14.791 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.617 -2.911 -15.003 1.00 0.00 C ATOM 1044 C PRO A 167 -4.943 -3.000 -16.497 1.00 0.00 C ATOM 1045 O PRO A 167 -4.268 -2.372 -17.340 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.843 -1.493 -14.451 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.543 -1.084 -13.830 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.480 -1.931 -14.456 1.00 0.00 C ATOM 0 HA PRO A 167 -5.262 -3.638 -14.509 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -5.130 -0.805 -15.246 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.648 -1.483 -13.716 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.347 -0.026 -14.004 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.568 -1.230 -12.750 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.054 -1.458 -15.341 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.656 -2.122 -13.768 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.931 -3.799 -16.820 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.296 -4.059 -18.196 1.00 0.00 C ATOM 1058 C GLN A 168 -7.212 -2.985 -18.721 1.00 0.00 C ATOM 1059 O GLN A 168 -8.139 -2.558 -18.032 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.938 -5.435 -18.327 1.00 0.00 C ATOM 1061 CG GLN A 168 -6.038 -6.551 -17.829 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.637 -7.928 -17.983 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.837 -8.105 -17.948 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -5.794 -8.918 -18.143 1.00 0.00 N ATOM 0 H GLN A 168 -6.507 -4.290 -16.136 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.388 -4.047 -18.799 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.873 -5.450 -17.766 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.190 -5.616 -19.372 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.093 -6.513 -18.371 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.809 -6.379 -16.777 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.791 -8.735 -18.168 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.141 -9.872 -18.243 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.931 -2.535 -19.912 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.703 -1.497 -20.560 1.00 0.00 C ATOM 1075 C VAL A 169 -7.955 -1.893 -22.010 1.00 0.00 C ATOM 1076 O VAL A 169 -7.258 -2.754 -22.560 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.949 -0.127 -20.558 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.729 0.409 -19.158 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.625 -0.268 -21.256 1.00 0.00 C ATOM 0 H VAL A 169 -6.151 -2.879 -20.472 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.637 -1.386 -20.009 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.579 0.587 -21.089 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.202 1.362 -19.212 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.692 0.554 -18.669 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.135 -0.303 -18.585 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -5.107 0.691 -21.250 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -5.019 -1.012 -20.739 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.789 -0.586 -22.286 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.938 -1.285 -22.618 1.00 0.00 N ATOM 1090 CA LEU A 170 -9.213 -1.520 -24.021 1.00 0.00 C ATOM 1091 C LEU A 170 -8.759 -0.341 -24.867 1.00 0.00 C ATOM 1092 O LEU A 170 -8.546 -0.453 -26.077 1.00 0.00 O ATOM 1093 CB LEU A 170 -10.700 -1.872 -24.245 1.00 0.00 C ATOM 1094 CG LEU A 170 -11.791 -0.935 -23.660 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -11.901 0.380 -24.412 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -13.130 -1.636 -23.640 1.00 0.00 C ATOM 0 H LEU A 170 -9.567 -0.620 -22.167 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.635 -2.385 -24.346 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.864 -1.937 -25.321 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -10.868 -2.868 -23.836 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.488 -0.696 -22.641 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -12.679 0.994 -23.959 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.948 0.907 -24.364 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -12.155 0.183 -25.454 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -13.885 -0.967 -23.227 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -13.409 -1.916 -24.656 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -13.063 -2.532 -23.022 1.00 0.00 H new ATOM 1108 N THR A 171 -8.598 0.770 -24.216 1.00 0.00 N ATOM 1109 CA THR A 171 -8.197 1.994 -24.849 1.00 0.00 C ATOM 1110 C THR A 171 -6.673 2.092 -24.962 1.00 0.00 C ATOM 1111 O THR A 171 -5.942 1.874 -23.999 1.00 0.00 O ATOM 1112 CB THR A 171 -8.745 3.182 -24.030 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.902 2.776 -22.643 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.072 3.680 -24.580 1.00 0.00 C ATOM 0 H THR A 171 -8.744 0.856 -23.210 1.00 0.00 H new ATOM 0 HA THR A 171 -8.603 2.016 -25.860 1.00 0.00 H new ATOM 0 HB THR A 171 -8.032 4.004 -24.100 1.00 0.00 H new ATOM 0 HG1 THR A 171 -9.771 2.338 -22.527 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.425 4.516 -23.977 1.00 0.00 H new ATOM 0 HG22 THR A 171 -9.939 4.007 -25.611 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.805 2.874 -24.547 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.219 2.475 -26.129 1.00 0.00 N ATOM 1123 CA GLU A 172 -4.799 2.587 -26.443 1.00 0.00 C ATOM 1124 C GLU A 172 -4.182 3.832 -25.852 1.00 0.00 C ATOM 1125 O GLU A 172 -2.989 3.900 -25.664 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.527 2.509 -27.965 1.00 0.00 C ATOM 1127 CG GLU A 172 -5.456 3.341 -28.849 1.00 0.00 C ATOM 1128 CD GLU A 172 -6.819 2.700 -29.031 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -6.978 1.852 -29.944 1.00 0.00 O1- ATOM 1130 OE2 GLU A 172 -7.733 2.989 -28.246 1.00 0.00 O ATOM 0 H GLU A 172 -6.829 2.724 -26.908 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.318 1.726 -25.978 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.501 2.827 -28.149 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.598 1.466 -28.275 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.580 4.330 -28.409 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.992 3.482 -29.825 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.008 4.809 -25.555 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.549 6.037 -24.934 1.00 0.00 C ATOM 1139 C GLU A 173 -4.067 5.766 -23.514 1.00 0.00 C ATOM 1140 O GLU A 173 -3.228 6.488 -22.976 1.00 0.00 O ATOM 1141 CB GLU A 173 -5.670 7.058 -24.922 1.00 0.00 C ATOM 1142 CG GLU A 173 -6.123 7.482 -26.303 1.00 0.00 C ATOM 1143 CD GLU A 173 -5.026 8.153 -27.096 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -4.710 9.316 -26.811 1.00 0.00 O ATOM 1145 OE2 GLU A 173 -4.485 7.541 -28.047 1.00 0.00 O1- ATOM 0 H GLU A 173 -6.012 4.779 -25.734 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.714 6.433 -25.512 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.521 6.643 -24.382 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.341 7.939 -24.371 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.478 6.608 -26.849 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.968 8.164 -26.210 1.00 0.00 H new ATOM 1152 N ALA A 174 -4.599 4.712 -22.929 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.222 4.309 -21.597 1.00 0.00 C ATOM 1154 C ALA A 174 -3.214 3.176 -21.674 1.00 0.00 C ATOM 1155 O ALA A 174 -2.256 3.123 -20.902 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.450 3.881 -20.806 1.00 0.00 C ATOM 0 H ALA A 174 -5.302 4.115 -23.365 1.00 0.00 H new ATOM 0 HA ALA A 174 -3.765 5.154 -21.083 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.150 3.580 -19.803 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.149 4.715 -20.740 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -5.932 3.042 -21.308 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.421 2.277 -22.625 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.532 1.155 -22.813 1.00 0.00 C ATOM 1164 C ALA A 175 -1.285 1.571 -23.495 1.00 0.00 C ATOM 1165 O ALA A 175 -1.226 1.666 -24.715 1.00 0.00 O ATOM 1166 CB ALA A 175 -3.166 0.057 -23.606 1.00 0.00 C ATOM 0 H ALA A 175 -4.203 2.309 -23.279 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.303 0.780 -21.816 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -2.459 -0.764 -23.721 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.055 -0.300 -23.087 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -3.447 0.434 -24.589 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.317 1.853 -22.726 1.00 0.00 N ATOM 1173 CA ASN A 176 0.977 2.176 -23.268 1.00 0.00 C ATOM 1174 C ASN A 176 1.792 0.910 -23.489 1.00 0.00 C ATOM 1175 O ASN A 176 2.789 0.927 -24.194 1.00 0.00 O ATOM 1176 CB ASN A 176 1.733 3.201 -22.406 1.00 0.00 C ATOM 1177 CG ASN A 176 1.859 2.804 -20.955 1.00 0.00 C ATOM 1178 OD1 ASN A 176 1.891 1.631 -20.616 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.911 3.782 -20.091 1.00 0.00 N ATOM 0 H ASN A 176 -0.374 1.873 -21.708 1.00 0.00 H new ATOM 0 HA ASN A 176 0.820 2.652 -24.236 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.730 3.345 -22.821 1.00 0.00 H new ATOM 0 HB3 ASN A 176 1.220 4.161 -22.467 1.00 0.00 H new ATOM 0 HD21 ASN A 176 1.981 3.578 -19.094 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.882 4.749 -20.413 1.00 0.00 H new ATOM 1186 N SER A 177 1.338 -0.192 -22.910 1.00 0.00 N ATOM 1187 CA SER A 177 1.999 -1.461 -23.058 1.00 0.00 C ATOM 1188 C SER A 177 0.982 -2.521 -23.546 1.00 0.00 C ATOM 1189 O SER A 177 -0.083 -2.707 -22.948 1.00 0.00 O ATOM 1190 CB SER A 177 2.641 -1.857 -21.723 1.00 0.00 C ATOM 1191 OG SER A 177 3.472 -0.805 -21.236 1.00 0.00 O ATOM 0 H SER A 177 0.502 -0.222 -22.327 1.00 0.00 H new ATOM 0 HA SER A 177 2.790 -1.392 -23.804 1.00 0.00 H new ATOM 0 HB2 SER A 177 1.864 -2.083 -20.992 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.231 -2.764 -21.852 1.00 0.00 H new ATOM 0 HG SER A 177 2.914 -0.045 -20.968 1.00 0.00 H new ATOM 1197 N GLU A 178 1.291 -3.165 -24.648 1.00 0.00 N ATOM 1198 CA GLU A 178 0.407 -4.158 -25.246 1.00 0.00 C ATOM 1199 C GLU A 178 1.060 -5.543 -25.240 1.00 0.00 C ATOM 1200 O GLU A 178 2.289 -5.655 -25.285 1.00 0.00 O ATOM 1201 CB GLU A 178 0.055 -3.757 -26.681 1.00 0.00 C ATOM 1202 CG GLU A 178 1.263 -3.671 -27.605 1.00 0.00 C ATOM 1203 CD GLU A 178 0.897 -3.355 -29.023 1.00 0.00 C ATOM 1204 OE1 GLU A 178 0.141 -4.124 -29.632 1.00 0.00 O ATOM 1205 OE2 GLU A 178 1.394 -2.351 -29.570 1.00 0.00 O1- ATOM 0 H GLU A 178 2.161 -3.020 -25.161 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.506 -4.202 -24.651 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.652 -4.480 -27.088 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.450 -2.791 -26.666 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.944 -2.906 -27.233 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.802 -4.618 -27.578 1.00 0.00 H new ATOM 1212 N ILE A 179 0.247 -6.576 -25.165 1.00 0.00 N ATOM 1213 CA ILE A 179 0.710 -7.951 -25.174 1.00 0.00 C ATOM 1214 C ILE A 179 0.308 -8.593 -26.482 1.00 0.00 C ATOM 1215 O ILE A 179 -0.870 -8.600 -26.837 1.00 0.00 O ATOM 1216 CB ILE A 179 0.063 -8.805 -24.037 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.128 -8.094 -22.688 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.738 -10.177 -23.941 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.513 -7.731 -22.232 1.00 0.00 C ATOM 0 H ILE A 179 -0.767 -6.485 -25.095 1.00 0.00 H new ATOM 0 HA ILE A 179 1.790 -7.925 -25.032 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.988 -8.942 -24.293 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -0.471 -7.185 -22.743 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.332 -8.733 -21.934 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.273 -10.756 -23.143 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.624 -10.706 -24.887 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.798 -10.047 -23.724 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.458 -7.231 -21.265 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.114 -8.635 -22.139 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.973 -7.063 -22.961 1.00 0.00 H new ATOM 1231 N TYR A 180 1.254 -9.125 -27.173 1.00 0.00 N ATOM 1232 CA TYR A 180 1.000 -9.823 -28.397 1.00 0.00 C ATOM 1233 C TYR A 180 1.633 -11.188 -28.293 1.00 0.00 C ATOM 1234 O TYR A 180 2.295 -11.490 -27.299 1.00 0.00 O ATOM 1235 CB TYR A 180 1.518 -9.039 -29.633 1.00 0.00 C ATOM 1236 CG TYR A 180 3.021 -8.790 -29.676 1.00 0.00 C ATOM 1237 CD1 TYR A 180 3.618 -7.895 -28.806 1.00 0.00 C ATOM 1238 CD2 TYR A 180 3.835 -9.440 -30.602 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.967 -7.651 -28.849 1.00 0.00 C ATOM 1240 CE2 TYR A 180 5.198 -9.196 -30.647 1.00 0.00 C ATOM 1241 CZ TYR A 180 5.752 -8.293 -29.762 1.00 0.00 C ATOM 1242 OH TYR A 180 7.108 -8.026 -29.790 1.00 0.00 O ATOM 0 H TYR A 180 2.238 -9.091 -26.907 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.075 -9.924 -28.545 1.00 0.00 H new ATOM 0 HB2 TYR A 180 1.233 -9.585 -30.532 1.00 0.00 H new ATOM 0 HB3 TYR A 180 1.008 -8.077 -29.670 1.00 0.00 H new ATOM 0 HD1 TYR A 180 3.010 -7.378 -28.079 1.00 0.00 H new ATOM 0 HD2 TYR A 180 3.397 -10.144 -31.294 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.409 -6.949 -28.158 1.00 0.00 H new ATOM 0 HE2 TYR A 180 5.820 -9.707 -31.367 1.00 0.00 H new ATOM 0 HH TYR A 180 7.367 -7.562 -28.967 1.00 0.00 H new ATOM 1252 N ARG A 181 1.444 -11.997 -29.272 1.00 0.00 N ATOM 1253 CA ARG A 181 1.986 -13.315 -29.264 1.00 0.00 C ATOM 1254 C ARG A 181 2.763 -13.544 -30.515 1.00 0.00 C ATOM 1255 O ARG A 181 2.366 -13.103 -31.587 1.00 0.00 O ATOM 1256 CB ARG A 181 0.888 -14.351 -29.085 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.274 -14.174 -30.024 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.352 -15.171 -29.739 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.569 -14.850 -30.483 1.00 0.00 N ATOM 1260 CZ ARG A 181 -3.822 -15.058 -30.047 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -4.043 -15.738 -28.906 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -4.849 -14.605 -30.758 1.00 0.00 N ATOM 0 H ARG A 181 0.907 -11.766 -30.108 1.00 0.00 H new ATOM 0 HA ARG A 181 2.663 -13.420 -28.416 1.00 0.00 H new ATOM 0 HB2 ARG A 181 1.312 -15.345 -29.230 1.00 0.00 H new ATOM 0 HB3 ARG A 181 0.524 -14.307 -28.059 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -0.673 -13.164 -29.928 1.00 0.00 H new ATOM 0 HG3 ARG A 181 0.066 -14.285 -31.054 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.009 -16.170 -30.008 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.567 -15.185 -28.671 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.457 -14.435 -31.408 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.256 -16.099 -28.367 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -4.997 -15.892 -28.581 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.683 -14.102 -31.630 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.803 -14.760 -30.432 1.00 0.00 H new ATOM 1276 N LYS A 182 3.859 -14.200 -30.370 1.00 0.00 N ATOM 1277 CA LYS A 182 4.756 -14.441 -31.460 1.00 0.00 C ATOM 1278 C LYS A 182 5.572 -15.666 -31.116 1.00 0.00 C ATOM 1279 O LYS A 182 6.050 -15.783 -29.981 1.00 0.00 O ATOM 1280 CB LYS A 182 5.689 -13.227 -31.653 1.00 0.00 C ATOM 1281 CG LYS A 182 6.458 -13.218 -32.969 1.00 0.00 C ATOM 1282 CD LYS A 182 7.438 -12.049 -33.052 1.00 0.00 C ATOM 1283 CE LYS A 182 8.658 -12.249 -32.152 1.00 0.00 C ATOM 1284 NZ LYS A 182 9.548 -13.331 -32.641 1.00 0.00 N1+ ATOM 0 H LYS A 182 4.169 -14.593 -29.481 1.00 0.00 H new ATOM 0 HA LYS A 182 4.201 -14.596 -32.385 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.095 -12.315 -31.589 1.00 0.00 H new ATOM 0 HB3 LYS A 182 6.403 -13.200 -30.830 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.003 -14.156 -33.077 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.754 -13.161 -33.800 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.767 -11.926 -34.084 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.927 -11.129 -32.769 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.221 -11.317 -32.094 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.326 -12.484 -31.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.417 -13.351 -32.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 9.059 -14.246 -32.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.792 -13.156 -33.637 1.00 0.00 H new ATOM 1298 N ASP A 183 5.677 -16.601 -32.057 1.00 0.00 N ATOM 1299 CA ASP A 183 6.473 -17.838 -31.889 1.00 0.00 C ATOM 1300 C ASP A 183 5.949 -18.668 -30.706 1.00 0.00 C ATOM 1301 O ASP A 183 6.722 -19.330 -29.986 1.00 0.00 O ATOM 1302 CB ASP A 183 7.979 -17.508 -31.710 1.00 0.00 C ATOM 1303 CG ASP A 183 8.623 -16.874 -32.931 1.00 0.00 C ATOM 1304 OD1 ASP A 183 8.417 -15.666 -33.176 1.00 0.00 O ATOM 1305 OD2 ASP A 183 9.379 -17.549 -33.646 1.00 0.00 O1- ATOM 0 H ASP A 183 5.215 -16.532 -32.964 1.00 0.00 H new ATOM 0 HA ASP A 183 6.365 -18.435 -32.795 1.00 0.00 H new ATOM 0 HB2 ASP A 183 8.094 -16.835 -30.861 1.00 0.00 H new ATOM 0 HB3 ASP A 183 8.515 -18.425 -31.465 1.00 0.00 H new ATOM 1310 N ASP A 184 4.613 -18.616 -30.528 1.00 0.00 N ATOM 1311 CA ASP A 184 3.851 -19.349 -29.474 1.00 0.00 C ATOM 1312 C ASP A 184 4.173 -18.819 -28.057 1.00 0.00 C ATOM 1313 O ASP A 184 3.869 -19.436 -27.036 1.00 0.00 O ATOM 1314 CB ASP A 184 4.058 -20.888 -29.590 1.00 0.00 C ATOM 1315 CG ASP A 184 3.136 -21.696 -28.686 1.00 0.00 C ATOM 1316 OD1 ASP A 184 1.909 -21.685 -28.911 1.00 0.00 O ATOM 1317 OD2 ASP A 184 3.621 -22.377 -27.756 1.00 0.00 O1- ATOM 0 H ASP A 184 4.010 -18.050 -31.125 1.00 0.00 H new ATOM 0 HA ASP A 184 2.791 -19.157 -29.643 1.00 0.00 H new ATOM 0 HB2 ASP A 184 3.896 -21.191 -30.624 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.093 -21.127 -29.346 1.00 0.00 H new ATOM 1322 N ALA A 185 4.737 -17.646 -28.001 1.00 0.00 N ATOM 1323 CA ALA A 185 5.070 -17.025 -26.747 1.00 0.00 C ATOM 1324 C ALA A 185 4.459 -15.649 -26.698 1.00 0.00 C ATOM 1325 O ALA A 185 4.078 -15.100 -27.740 1.00 0.00 O ATOM 1326 CB ALA A 185 6.573 -16.949 -26.578 1.00 0.00 C ATOM 0 H ALA A 185 4.980 -17.092 -28.822 1.00 0.00 H new ATOM 0 HA ALA A 185 4.670 -17.623 -25.928 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.808 -16.477 -25.624 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.993 -17.955 -26.598 1.00 0.00 H new ATOM 0 HB3 ALA A 185 7.001 -16.361 -27.390 1.00 0.00 H new ATOM 1332 N LEU A 186 4.355 -15.097 -25.520 1.00 0.00 N ATOM 1333 CA LEU A 186 3.778 -13.788 -25.345 1.00 0.00 C ATOM 1334 C LEU A 186 4.880 -12.772 -25.271 1.00 0.00 C ATOM 1335 O LEU A 186 5.917 -13.027 -24.687 1.00 0.00 O ATOM 1336 CB LEU A 186 2.940 -13.727 -24.070 1.00 0.00 C ATOM 1337 CG LEU A 186 1.850 -14.787 -23.937 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.079 -14.606 -22.643 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.910 -14.768 -25.137 1.00 0.00 C ATOM 0 H LEU A 186 4.666 -15.539 -24.655 1.00 0.00 H new ATOM 0 HA LEU A 186 3.127 -13.575 -26.193 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.609 -13.813 -23.214 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.473 -12.744 -24.012 1.00 0.00 H new ATOM 0 HG LEU A 186 2.335 -15.763 -23.912 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.307 -15.372 -22.569 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.761 -14.695 -21.798 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.614 -13.620 -22.631 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.145 -15.534 -25.012 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.435 -13.790 -25.212 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.477 -14.966 -26.047 1.00 0.00 H new ATOM 1351 N TRP A 187 4.665 -11.659 -25.873 1.00 0.00 N ATOM 1352 CA TRP A 187 5.636 -10.591 -25.905 1.00 0.00 C ATOM 1353 C TRP A 187 4.901 -9.300 -25.586 1.00 0.00 C ATOM 1354 O TRP A 187 3.702 -9.190 -25.854 1.00 0.00 O ATOM 1355 CB TRP A 187 6.279 -10.479 -27.305 1.00 0.00 C ATOM 1356 CG TRP A 187 7.011 -11.703 -27.808 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.464 -12.889 -28.186 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.417 -11.830 -28.039 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.440 -13.757 -28.596 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.647 -13.132 -28.521 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.504 -10.977 -27.873 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.917 -13.597 -28.838 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.764 -11.438 -28.190 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.960 -12.737 -28.667 1.00 0.00 C ATOM 0 H TRP A 187 3.800 -11.447 -26.370 1.00 0.00 H new ATOM 0 HA TRP A 187 6.429 -10.786 -25.183 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.496 -10.230 -28.022 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.978 -9.643 -27.294 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.408 -13.115 -28.166 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.288 -14.716 -28.907 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.363 -9.972 -27.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 10.072 -14.601 -29.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.615 -10.784 -28.068 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.960 -13.067 -28.905 1.00 0.00 H new ATOM 1375 N CYS A 188 5.580 -8.331 -25.042 1.00 0.00 N ATOM 1376 CA CYS A 188 4.929 -7.085 -24.690 1.00 0.00 C ATOM 1377 C CYS A 188 5.650 -5.910 -25.320 1.00 0.00 C ATOM 1378 O CYS A 188 6.864 -5.812 -25.204 1.00 0.00 O ATOM 1379 CB CYS A 188 4.875 -6.922 -23.168 1.00 0.00 C ATOM 1380 SG CYS A 188 4.066 -5.404 -22.613 1.00 0.00 S ATOM 0 H CYS A 188 6.577 -8.371 -24.831 1.00 0.00 H new ATOM 0 HA CYS A 188 3.909 -7.110 -25.074 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.351 -7.777 -22.741 1.00 0.00 H new ATOM 0 HB3 CYS A 188 5.892 -6.943 -22.775 1.00 0.00 H new ATOM 0 HG CYS A 188 3.154 -5.059 -23.473 1.00 0.00 H new ATOM 1386 N ARG A 189 4.913 -5.055 -26.020 1.00 0.00 N ATOM 1387 CA ARG A 189 5.480 -3.845 -26.613 1.00 0.00 C ATOM 1388 C ARG A 189 5.093 -2.671 -25.787 1.00 0.00 C ATOM 1389 O ARG A 189 3.979 -2.621 -25.257 1.00 0.00 O ATOM 1390 CB ARG A 189 4.901 -3.493 -27.987 1.00 0.00 C ATOM 1391 CG ARG A 189 5.051 -4.462 -29.108 1.00 0.00 C ATOM 1392 CD ARG A 189 4.456 -3.854 -30.369 1.00 0.00 C ATOM 1393 NE ARG A 189 5.211 -2.668 -30.809 1.00 0.00 N ATOM 1394 CZ ARG A 189 4.696 -1.455 -31.102 1.00 0.00 C ATOM 1395 NH1 ARG A 189 3.407 -1.182 -30.883 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 5.497 -0.508 -31.577 1.00 0.00 N ATOM 0 H ARG A 189 3.915 -5.177 -26.193 1.00 0.00 H new ATOM 0 HA ARG A 189 6.549 -4.045 -26.680 1.00 0.00 H new ATOM 0 HB2 ARG A 189 3.835 -3.305 -27.856 1.00 0.00 H new ATOM 0 HB3 ARG A 189 5.354 -2.553 -28.303 1.00 0.00 H new ATOM 0 HG2 ARG A 189 6.104 -4.698 -29.264 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.547 -5.398 -28.867 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.451 -4.599 -31.165 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.418 -3.577 -30.185 1.00 0.00 H new ATOM 0 HE ARG A 189 6.221 -2.774 -30.901 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.794 -1.896 -30.488 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.035 -0.260 -31.111 1.00 0.00 H new ATOM 0 HH21 ARG A 189 6.489 -0.702 -31.716 1.00 0.00 H new ATOM 0 HH22 ARG A 189 5.120 0.413 -31.802 1.00 0.00 H new ATOM 1410 N VAL A 190 5.959 -1.738 -25.708 1.00 0.00 N ATOM 1411 CA VAL A 190 5.621 -0.461 -25.198 1.00 0.00 C ATOM 1412 C VAL A 190 5.224 0.330 -26.426 1.00 0.00 C ATOM 1413 O VAL A 190 6.072 0.729 -27.229 1.00 0.00 O ATOM 1414 CB VAL A 190 6.803 0.207 -24.450 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.409 1.573 -23.922 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.247 -0.677 -23.305 1.00 0.00 C ATOM 0 H VAL A 190 6.932 -1.835 -25.997 1.00 0.00 H new ATOM 0 HA VAL A 190 4.825 -0.517 -24.456 1.00 0.00 H new ATOM 0 HB VAL A 190 7.626 0.336 -25.153 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.256 2.020 -23.401 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.115 2.214 -24.753 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.573 1.469 -23.231 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.078 -0.204 -22.781 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.417 -0.821 -22.613 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.566 -1.644 -23.694 1.00 0.00 H new ATOM 1426 N THR A 191 3.942 0.447 -26.622 1.00 0.00 N ATOM 1427 CA THR A 191 3.396 1.022 -27.816 1.00 0.00 C ATOM 1428 C THR A 191 3.390 2.554 -27.724 1.00 0.00 C ATOM 1429 O THR A 191 3.473 3.250 -28.736 1.00 0.00 O ATOM 1430 CB THR A 191 1.973 0.417 -28.116 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.461 0.849 -29.373 1.00 0.00 O ATOM 1432 CG2 THR A 191 0.966 0.741 -27.022 1.00 0.00 C ATOM 0 H THR A 191 3.239 0.142 -25.949 1.00 0.00 H new ATOM 0 HA THR A 191 4.031 0.765 -28.664 1.00 0.00 H new ATOM 0 HB THR A 191 2.114 -0.663 -28.148 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.578 0.450 -29.521 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.001 0.302 -27.275 1.00 0.00 H new ATOM 0 HG22 THR A 191 1.314 0.331 -26.074 1.00 0.00 H new ATOM 0 HG23 THR A 191 0.861 1.822 -26.933 1.00 0.00 H new ATOM 1440 N LYS A 192 3.344 3.068 -26.510 1.00 0.00 N ATOM 1441 CA LYS A 192 3.386 4.493 -26.266 1.00 0.00 C ATOM 1442 C LYS A 192 4.342 4.745 -25.127 1.00 0.00 C ATOM 1443 O LYS A 192 4.383 3.960 -24.189 1.00 0.00 O ATOM 1444 CB LYS A 192 1.985 5.066 -25.959 1.00 0.00 C ATOM 1445 CG LYS A 192 0.990 4.925 -27.111 1.00 0.00 C ATOM 1446 CD LYS A 192 -0.350 5.573 -26.796 1.00 0.00 C ATOM 1447 CE LYS A 192 -1.367 5.350 -27.924 1.00 0.00 C ATOM 1448 NZ LYS A 192 -0.917 5.912 -29.223 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.276 2.504 -25.663 1.00 0.00 H new ATOM 0 HA LYS A 192 3.732 5.005 -27.164 1.00 0.00 H new ATOM 0 HB2 LYS A 192 1.582 4.562 -25.081 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.083 6.121 -25.704 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.409 5.380 -28.009 1.00 0.00 H new ATOM 0 HG3 LYS A 192 0.838 3.868 -27.330 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.743 5.163 -25.865 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.209 6.642 -26.639 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -1.547 4.281 -28.039 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -2.317 5.806 -27.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.693 5.855 -29.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -0.641 6.906 -29.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -0.102 5.369 -29.573 1.00 0.00 H new ATOM 1462 N VAL A 193 5.107 5.815 -25.222 1.00 0.00 N ATOM 1463 CA VAL A 193 6.159 6.140 -24.254 1.00 0.00 C ATOM 1464 C VAL A 193 5.605 6.247 -22.829 1.00 0.00 C ATOM 1465 O VAL A 193 4.638 6.983 -22.574 1.00 0.00 O ATOM 1466 CB VAL A 193 6.881 7.473 -24.630 1.00 0.00 C ATOM 1467 CG1 VAL A 193 7.996 7.810 -23.638 1.00 0.00 C ATOM 1468 CG2 VAL A 193 7.436 7.404 -26.044 1.00 0.00 C ATOM 0 H VAL A 193 5.022 6.495 -25.977 1.00 0.00 H new ATOM 0 HA VAL A 193 6.878 5.322 -24.288 1.00 0.00 H new ATOM 0 HB VAL A 193 6.139 8.270 -24.582 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.475 8.744 -23.933 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.574 7.918 -22.639 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.735 7.008 -23.635 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.935 8.343 -26.285 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.151 6.585 -26.115 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.620 7.235 -26.747 1.00 0.00 H new ATOM 1478 N VAL A 194 6.179 5.498 -21.932 1.00 0.00 N ATOM 1479 CA VAL A 194 5.805 5.556 -20.544 1.00 0.00 C ATOM 1480 C VAL A 194 6.953 6.184 -19.728 1.00 0.00 C ATOM 1481 O VAL A 194 8.062 5.650 -19.692 1.00 0.00 O ATOM 1482 CB VAL A 194 5.365 4.158 -19.974 1.00 0.00 C ATOM 1483 CG1 VAL A 194 6.433 3.087 -20.149 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.938 4.274 -18.512 1.00 0.00 C ATOM 0 H VAL A 194 6.920 4.829 -22.140 1.00 0.00 H new ATOM 0 HA VAL A 194 4.924 6.191 -20.455 1.00 0.00 H new ATOM 0 HB VAL A 194 4.505 3.837 -20.562 1.00 0.00 H new ATOM 0 HG11 VAL A 194 6.074 2.144 -19.737 1.00 0.00 H new ATOM 0 HG12 VAL A 194 6.651 2.960 -21.209 1.00 0.00 H new ATOM 0 HG13 VAL A 194 7.340 3.389 -19.626 1.00 0.00 H new ATOM 0 HG21 VAL A 194 4.638 3.294 -18.142 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.772 4.647 -17.918 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.098 4.964 -18.432 1.00 0.00 H new ATOM 1494 N PRO A 195 6.727 7.370 -19.132 1.00 0.00 N ATOM 1495 CA PRO A 195 7.755 8.069 -18.356 1.00 0.00 C ATOM 1496 C PRO A 195 8.040 7.392 -17.017 1.00 0.00 C ATOM 1497 O PRO A 195 7.180 6.694 -16.466 1.00 0.00 O ATOM 1498 CB PRO A 195 7.147 9.464 -18.109 1.00 0.00 C ATOM 1499 CG PRO A 195 5.938 9.535 -18.982 1.00 0.00 C ATOM 1500 CD PRO A 195 5.469 8.131 -19.163 1.00 0.00 C ATOM 0 HA PRO A 195 8.707 8.085 -18.887 1.00 0.00 H new ATOM 0 HB2 PRO A 195 6.881 9.596 -17.060 1.00 0.00 H new ATOM 0 HB3 PRO A 195 7.858 10.251 -18.359 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.162 10.148 -18.523 1.00 0.00 H new ATOM 0 HG3 PRO A 195 6.178 9.992 -19.942 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.789 7.824 -18.368 1.00 0.00 H new ATOM 0 HD3 PRO A 195 4.938 7.999 -20.105 1.00 0.00 H new ATOM 1508 N SER A 196 9.243 7.583 -16.514 1.00 0.00 N ATOM 1509 CA SER A 196 9.629 7.080 -15.224 1.00 0.00 C ATOM 1510 C SER A 196 8.753 7.694 -14.125 1.00 0.00 C ATOM 1511 O SER A 196 8.735 8.916 -13.926 1.00 0.00 O ATOM 1512 CB SER A 196 11.124 7.346 -15.000 1.00 0.00 C ATOM 1513 OG SER A 196 11.488 8.680 -15.376 1.00 0.00 O ATOM 0 H SER A 196 9.981 8.096 -16.997 1.00 0.00 H new ATOM 0 HA SER A 196 9.472 6.002 -15.183 1.00 0.00 H new ATOM 0 HB2 SER A 196 11.369 7.184 -13.950 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.711 6.632 -15.578 1.00 0.00 H new ATOM 0 HG SER A 196 11.623 8.721 -16.346 1.00 0.00 H new ATOM 1519 N GLY A 197 7.993 6.859 -13.465 1.00 0.00 N ATOM 1520 CA GLY A 197 7.088 7.314 -12.446 1.00 0.00 C ATOM 1521 C GLY A 197 5.673 7.276 -12.934 1.00 0.00 C ATOM 1522 O GLY A 197 4.730 7.328 -12.142 1.00 0.00 O ATOM 0 H GLY A 197 7.985 5.851 -13.619 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.188 6.688 -11.559 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.348 8.330 -12.150 1.00 0.00 H new ATOM 1526 N GLY A 198 5.527 7.160 -14.234 1.00 0.00 N ATOM 1527 CA GLY A 198 4.237 7.110 -14.841 1.00 0.00 C ATOM 1528 C GLY A 198 3.661 5.731 -14.758 1.00 0.00 C ATOM 1529 O GLY A 198 4.404 4.740 -14.606 1.00 0.00 O ATOM 0 H GLY A 198 6.305 7.098 -14.891 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.571 7.817 -14.347 1.00 0.00 H new ATOM 0 HA3 GLY A 198 4.310 7.416 -15.885 1.00 0.00 H new ATOM 1533 N LEU A 199 2.369 5.646 -14.850 1.00 0.00 N ATOM 1534 CA LEU A 199 1.686 4.392 -14.746 1.00 0.00 C ATOM 1535 C LEU A 199 1.487 3.786 -16.116 1.00 0.00 C ATOM 1536 O LEU A 199 1.509 4.488 -17.144 1.00 0.00 O ATOM 1537 CB LEU A 199 0.334 4.571 -14.049 1.00 0.00 C ATOM 1538 CG LEU A 199 0.373 5.176 -12.642 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -1.031 5.313 -12.081 1.00 0.00 C ATOM 1540 CD2 LEU A 199 1.231 4.332 -11.719 1.00 0.00 C ATOM 0 H LEU A 199 1.756 6.447 -15.000 1.00 0.00 H new ATOM 0 HA LEU A 199 2.299 3.717 -14.148 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.294 5.204 -14.677 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.153 3.597 -13.990 1.00 0.00 H new ATOM 0 HG LEU A 199 0.817 6.169 -12.711 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -0.983 5.744 -11.081 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -1.620 5.963 -12.729 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.500 4.330 -12.030 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.245 4.779 -10.725 1.00 0.00 H new ATOM 0 HD22 LEU A 199 0.818 3.325 -11.658 1.00 0.00 H new ATOM 0 HD23 LEU A 199 2.247 4.284 -12.110 1.00 0.00 H new ATOM 1552 N LEU A 200 1.318 2.500 -16.140 1.00 0.00 N ATOM 1553 CA LEU A 200 1.090 1.785 -17.352 1.00 0.00 C ATOM 1554 C LEU A 200 -0.137 0.928 -17.223 1.00 0.00 C ATOM 1555 O LEU A 200 -0.552 0.573 -16.102 1.00 0.00 O ATOM 1556 CB LEU A 200 2.288 0.921 -17.775 1.00 0.00 C ATOM 1557 CG LEU A 200 2.756 -0.154 -16.813 1.00 0.00 C ATOM 1558 CD1 LEU A 200 3.550 -1.198 -17.576 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.633 0.463 -15.742 1.00 0.00 C ATOM 0 H LEU A 200 1.335 1.912 -15.306 1.00 0.00 H new ATOM 0 HA LEU A 200 0.945 2.531 -18.133 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.037 0.439 -18.720 1.00 0.00 H new ATOM 0 HB3 LEU A 200 3.129 1.586 -17.970 1.00 0.00 H new ATOM 0 HG LEU A 200 1.890 -0.621 -16.343 1.00 0.00 H new ATOM 0 HD11 LEU A 200 3.888 -1.973 -16.888 1.00 0.00 H new ATOM 0 HD12 LEU A 200 2.919 -1.645 -18.344 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.414 -0.727 -18.045 1.00 0.00 H new ATOM 0 HD21 LEU A 200 3.967 -0.313 -15.053 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.500 0.932 -16.207 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.064 1.214 -15.194 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.705 0.607 -18.356 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.899 -0.190 -18.462 1.00 0.00 C ATOM 1573 C TYR A 201 -1.672 -1.206 -19.549 1.00 0.00 C ATOM 1574 O TYR A 201 -0.947 -0.916 -20.516 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.107 0.699 -18.792 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.417 1.706 -17.710 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -4.235 1.364 -16.660 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -2.861 2.981 -17.720 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -4.506 2.251 -15.645 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -3.115 3.874 -16.705 1.00 0.00 C ATOM 1581 CZ TYR A 201 -3.941 3.503 -15.670 1.00 0.00 C ATOM 1582 OH TYR A 201 -4.186 4.383 -14.636 1.00 0.00 O ATOM 0 H TYR A 201 -0.337 0.903 -19.260 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.111 -0.691 -17.517 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.917 1.226 -19.727 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.981 0.068 -18.954 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -4.674 0.378 -16.632 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -2.220 3.275 -18.538 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -5.159 1.965 -14.833 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -2.670 4.858 -16.721 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.713 5.225 -14.804 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.267 -2.369 -19.408 1.00 0.00 N ATOM 1593 CA VAL A 202 -2.011 -3.461 -20.320 1.00 0.00 C ATOM 1594 C VAL A 202 -3.152 -3.643 -21.350 1.00 0.00 C ATOM 1595 O VAL A 202 -4.345 -3.591 -21.013 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.725 -4.812 -19.552 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.921 -5.271 -18.758 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -1.285 -5.897 -20.506 1.00 0.00 C ATOM 0 H VAL A 202 -2.934 -2.584 -18.667 1.00 0.00 H new ATOM 0 HA VAL A 202 -1.111 -3.194 -20.874 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.914 -4.613 -18.851 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.682 -6.203 -18.246 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -3.184 -4.510 -18.023 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.764 -5.433 -19.430 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -1.095 -6.815 -19.950 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -2.069 -6.074 -21.242 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -0.373 -5.586 -21.015 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.763 -3.793 -22.596 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.664 -4.096 -23.698 1.00 0.00 C ATOM 1610 C ARG A 203 -3.260 -5.439 -24.256 1.00 0.00 C ATOM 1611 O ARG A 203 -2.101 -5.782 -24.209 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.541 -3.021 -24.785 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.315 -3.277 -26.073 1.00 0.00 C ATOM 1614 CD ARG A 203 -4.171 -2.105 -27.023 1.00 0.00 C ATOM 1615 NE ARG A 203 -4.737 -2.384 -28.351 1.00 0.00 N ATOM 1616 CZ ARG A 203 -5.461 -1.512 -29.082 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -5.942 -0.406 -28.530 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -5.731 -1.775 -30.344 1.00 0.00 N ATOM 0 H ARG A 203 -1.788 -3.707 -22.884 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.698 -4.117 -23.354 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.875 -2.071 -24.367 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.486 -2.906 -25.036 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -3.948 -4.186 -26.550 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.368 -3.440 -25.845 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -4.666 -1.233 -26.596 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -3.116 -1.853 -27.127 1.00 0.00 H new ATOM 0 HE ARG A 203 -4.569 -3.308 -28.750 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -5.765 -0.209 -27.545 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -6.489 0.248 -29.091 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -5.393 -2.638 -30.769 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -6.279 -1.115 -30.897 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.188 -6.196 -24.748 1.00 0.00 N ATOM 1633 CA LEU A 204 -3.875 -7.490 -25.314 1.00 0.00 C ATOM 1634 C LEU A 204 -4.231 -7.487 -26.777 1.00 0.00 C ATOM 1635 O LEU A 204 -5.077 -6.675 -27.205 1.00 0.00 O ATOM 1636 CB LEU A 204 -4.660 -8.636 -24.622 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.367 -8.957 -23.135 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -4.846 -7.858 -22.190 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -5.000 -10.287 -22.760 1.00 0.00 C ATOM 0 H LEU A 204 -5.177 -5.948 -24.774 1.00 0.00 H new ATOM 0 HA LEU A 204 -2.810 -7.666 -25.165 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -5.722 -8.404 -24.705 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -4.486 -9.547 -25.195 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.284 -9.018 -23.024 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.615 -8.136 -21.162 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -4.343 -6.923 -22.435 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.923 -7.729 -22.298 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.791 -10.507 -21.713 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -6.078 -10.232 -22.911 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.586 -11.077 -23.387 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.546 -8.315 -27.554 1.00 0.00 N ATOM 1652 CA VAL A 205 -3.927 -8.563 -28.927 1.00 0.00 C ATOM 1653 C VAL A 205 -5.312 -9.201 -28.887 1.00 0.00 C ATOM 1654 O VAL A 205 -5.486 -10.304 -28.363 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.865 -9.435 -29.691 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -2.581 -10.773 -29.005 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -3.263 -9.645 -31.142 1.00 0.00 C ATOM 0 H VAL A 205 -2.718 -8.827 -27.249 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.963 -7.633 -29.495 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.934 -8.868 -29.665 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.840 -11.327 -29.581 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -2.198 -10.593 -28.000 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -3.502 -11.353 -28.944 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.508 -10.252 -31.642 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.225 -10.155 -31.185 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.342 -8.679 -31.641 1.00 0.00 H new