USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 955 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 95 MET CE :methyl -159:sc= -0.0846 (180deg=-0.546) USER MOD Set 1.2: A 117 MET CE :methyl -167:sc=-0.000368 (180deg=-0.238) USER MOD Set 1.3: A 188 MET CE :methyl -161:sc= -0.0393 (180deg=-0.607) USER MOD Set 2.1: A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 181 GLN : amide:sc= -2.69! K(o=-2.7!,f=-0.0042) USER MOD Single : A 80 SER OG : rot 180:sc= 0.343 USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 86 SER OG : rot -127:sc= 0.939 USER MOD Single : A 89 GLN : amide:sc= -0.136 K(o=-0.14,f=-1.3) USER MOD Single : A 90 SER OG : rot -80:sc= -0.837 USER MOD Single : A 93 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.245) USER MOD Single : A 96 HIS : no HD1:sc= -2.01! C(o=-2!,f=-5.5!) USER MOD Single : A 97 SER OG : rot 180:sc= -0.397 USER MOD Single : A 102 SER OG : rot 72:sc= 0.783 USER MOD Single : A 110 THR OG1 : rot -54:sc= 1.22 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -63:sc= 0.441 USER MOD Single : A 116 ASN : amide:sc= -2.74! C(o=-2.7!,f=-13!) USER MOD Single : A 123 CYS SG : rot 93:sc= 0.857 USER MOD Single : A 131 ASN : amide:sc= -14.2! C(o=-14!,f=-4.3!) USER MOD Single : A 132 GLN : amide:sc= -0.947 K(o=-0.95,f=-0.28) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -66:sc= -2.8! USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.152 USER MOD Single : A 166 ASN : amide:sc=-4.1e-05 K(o=-4.1e-05,f=-0.57) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 135:sc= -0.0596 (180deg=-0.523) USER MOD Single : A 169 MET CE :methyl -158:sc=-0.00731 (180deg=-0.261) USER MOD Single : A 170 GLN : amide:sc= -0.032 X(o=-0.032,f=-0.13) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -2.96! C(o=-3!,f=-5.4!) USER MOD Single : A 176 THR OG1 : rot 130:sc= 0.00468 USER MOD Single : A 183 GLN : amide:sc= -0.583 K(o=-0.58,f=-0.077) USER MOD Single : A 185 TYR OH : rot -60:sc= 0.404 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HE2:sc= -3.27! C(o=-3.3!,f=-5.6!) USER MOD Single : A 192 SER OG : rot -20:sc= 0.022 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -163:sc= 1.39 USER MOD Single : A 201 THR OG1 : rot 136:sc= 0.0296 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 15.088 -0.457 -7.236 1.00 0.00 N ATOM 2 CA PRO A 79 15.310 -1.480 -6.191 1.00 0.00 C ATOM 3 C PRO A 79 16.715 -1.307 -5.598 1.00 0.00 C ATOM 4 O PRO A 79 17.251 -2.198 -4.970 1.00 0.00 O ATOM 5 CB PRO A 79 15.165 -2.844 -6.909 1.00 0.00 C ATOM 6 CG PRO A 79 14.949 -2.550 -8.419 1.00 0.00 C ATOM 7 CD PRO A 79 14.901 -1.017 -8.590 1.00 0.00 C ATOM 0 HA PRO A 79 14.603 -1.399 -5.366 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.056 -3.454 -6.760 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.323 -3.405 -6.502 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.758 -2.977 -9.012 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.022 -3.004 -8.769 1.00 0.00 H new ATOM 0 HD2 PRO A 79 15.683 -0.674 -9.267 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.949 -0.700 -9.017 1.00 0.00 H new ATOM 15 N SER A 80 17.313 -0.164 -5.803 1.00 0.00 N ATOM 16 CA SER A 80 18.685 0.079 -5.265 1.00 0.00 C ATOM 17 C SER A 80 18.573 0.620 -3.827 1.00 0.00 C ATOM 18 O SER A 80 17.506 1.035 -3.418 1.00 0.00 O ATOM 19 CB SER A 80 19.396 1.107 -6.168 1.00 0.00 C ATOM 20 OG SER A 80 19.737 2.264 -5.412 1.00 0.00 O ATOM 0 H SER A 80 16.909 0.616 -6.322 1.00 0.00 H new ATOM 0 HA SER A 80 19.259 -0.847 -5.252 1.00 0.00 H new ATOM 0 HB2 SER A 80 20.295 0.665 -6.598 1.00 0.00 H new ATOM 0 HB3 SER A 80 18.747 1.384 -6.999 1.00 0.00 H new ATOM 0 HG SER A 80 20.190 2.912 -5.992 1.00 0.00 H new ATOM 26 N PRO A 81 19.673 0.613 -3.095 1.00 0.00 N ATOM 27 CA PRO A 81 19.679 1.117 -1.707 1.00 0.00 C ATOM 28 C PRO A 81 19.111 2.544 -1.647 1.00 0.00 C ATOM 29 O PRO A 81 18.973 3.116 -0.587 1.00 0.00 O ATOM 30 CB PRO A 81 21.161 1.074 -1.270 1.00 0.00 C ATOM 31 CG PRO A 81 21.959 0.373 -2.406 1.00 0.00 C ATOM 32 CD PRO A 81 20.981 0.110 -3.574 1.00 0.00 C ATOM 0 HA PRO A 81 19.053 0.518 -1.045 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.540 2.081 -1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.269 0.529 -0.332 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.787 1.000 -2.735 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.390 -0.563 -2.050 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.297 0.629 -4.479 1.00 0.00 H new ATOM 0 HD3 PRO A 81 20.931 -0.951 -3.817 1.00 0.00 H new ATOM 40 N GLU A 82 18.754 3.113 -2.765 1.00 0.00 N ATOM 41 CA GLU A 82 18.169 4.477 -2.753 1.00 0.00 C ATOM 42 C GLU A 82 16.683 4.351 -2.427 1.00 0.00 C ATOM 43 O GLU A 82 16.087 5.229 -1.838 1.00 0.00 O ATOM 44 CB GLU A 82 18.352 5.114 -4.130 1.00 0.00 C ATOM 45 CG GLU A 82 17.919 6.576 -4.080 1.00 0.00 C ATOM 46 CD GLU A 82 18.926 7.381 -3.256 1.00 0.00 C ATOM 47 OE1 GLU A 82 20.113 7.241 -3.506 1.00 0.00 O ATOM 48 OE2 GLU A 82 18.495 8.124 -2.390 1.00 0.00 O ATOM 0 H GLU A 82 18.844 2.688 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 82 18.661 5.103 -2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 82 19.395 5.044 -4.439 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.763 4.575 -4.872 1.00 0.00 H new ATOM 0 HG2 GLU A 82 17.853 6.981 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.926 6.657 -3.639 1.00 0.00 H new ATOM 55 N GLU A 83 16.089 3.249 -2.782 1.00 0.00 N ATOM 56 CA GLU A 83 14.649 3.038 -2.473 1.00 0.00 C ATOM 57 C GLU A 83 14.545 2.455 -1.060 1.00 0.00 C ATOM 58 O GLU A 83 13.623 2.717 -0.325 1.00 0.00 O ATOM 59 CB GLU A 83 14.064 2.051 -3.483 1.00 0.00 C ATOM 60 CG GLU A 83 13.802 2.769 -4.809 1.00 0.00 C ATOM 61 CD GLU A 83 13.315 1.759 -5.849 1.00 0.00 C ATOM 62 OE1 GLU A 83 12.471 0.946 -5.505 1.00 0.00 O ATOM 63 OE2 GLU A 83 13.792 1.815 -6.969 1.00 0.00 O ATOM 0 H GLU A 83 16.542 2.480 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 83 14.099 3.978 -2.530 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.754 1.221 -3.637 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.137 1.627 -3.098 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.056 3.552 -4.670 1.00 0.00 H new ATOM 0 HG3 GLU A 83 14.713 3.255 -5.158 1.00 0.00 H new ATOM 70 N VAL A 84 15.522 1.690 -0.683 1.00 0.00 N ATOM 71 CA VAL A 84 15.567 1.082 0.679 1.00 0.00 C ATOM 72 C VAL A 84 16.025 2.126 1.705 1.00 0.00 C ATOM 73 O VAL A 84 15.374 2.327 2.711 1.00 0.00 O ATOM 74 CB VAL A 84 16.564 -0.096 0.652 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.230 -1.105 1.760 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.480 -0.794 -0.710 1.00 0.00 C ATOM 0 H VAL A 84 16.317 1.451 -1.276 1.00 0.00 H new ATOM 0 HA VAL A 84 14.575 0.730 0.962 1.00 0.00 H new ATOM 0 HB VAL A 84 17.571 0.287 0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.942 -1.930 1.728 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.289 -0.612 2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.222 -1.490 1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.182 -1.627 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.468 -1.167 -0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.730 -0.084 -1.499 1.00 0.00 H new ATOM 86 N GLN A 85 17.126 2.786 1.491 1.00 0.00 N ATOM 87 CA GLN A 85 17.572 3.791 2.498 1.00 0.00 C ATOM 88 C GLN A 85 16.574 4.953 2.560 1.00 0.00 C ATOM 89 O GLN A 85 16.424 5.595 3.578 1.00 0.00 O ATOM 90 CB GLN A 85 18.954 4.326 2.119 1.00 0.00 C ATOM 91 CG GLN A 85 19.977 3.192 2.205 1.00 0.00 C ATOM 92 CD GLN A 85 21.360 3.720 1.815 1.00 0.00 C ATOM 93 OE1 GLN A 85 21.529 4.899 1.579 1.00 0.00 O ATOM 94 NE2 GLN A 85 22.364 2.889 1.738 1.00 0.00 N ATOM 0 H GLN A 85 17.730 2.678 0.676 1.00 0.00 H new ATOM 0 HA GLN A 85 17.624 3.311 3.475 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.933 4.736 1.109 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.238 5.139 2.788 1.00 0.00 H new ATOM 0 HG2 GLN A 85 20.003 2.787 3.217 1.00 0.00 H new ATOM 0 HG3 GLN A 85 19.688 2.376 1.543 1.00 0.00 H new ATOM 0 HE21 GLN A 85 22.223 1.898 1.936 1.00 0.00 H new ATOM 0 HE22 GLN A 85 23.290 3.230 1.480 1.00 0.00 H new ATOM 103 N SER A 86 15.915 5.249 1.471 1.00 0.00 N ATOM 104 CA SER A 86 14.955 6.397 1.463 1.00 0.00 C ATOM 105 C SER A 86 13.566 5.984 1.986 1.00 0.00 C ATOM 106 O SER A 86 12.902 6.754 2.652 1.00 0.00 O ATOM 107 CB SER A 86 14.821 6.919 0.035 1.00 0.00 C ATOM 108 OG SER A 86 14.086 5.982 -0.742 1.00 0.00 O ATOM 0 H SER A 86 15.998 4.748 0.587 1.00 0.00 H new ATOM 0 HA SER A 86 15.344 7.172 2.123 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.315 7.885 0.035 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.808 7.076 -0.401 1.00 0.00 H new ATOM 0 HG SER A 86 14.597 5.752 -1.546 1.00 0.00 H new ATOM 114 N TRP A 87 13.109 4.799 1.686 1.00 0.00 N ATOM 115 CA TRP A 87 11.751 4.384 2.168 1.00 0.00 C ATOM 116 C TRP A 87 11.745 4.297 3.691 1.00 0.00 C ATOM 117 O TRP A 87 10.713 4.431 4.321 1.00 0.00 O ATOM 118 CB TRP A 87 11.380 3.000 1.619 1.00 0.00 C ATOM 119 CG TRP A 87 11.127 3.014 0.136 1.00 0.00 C ATOM 120 CD1 TRP A 87 11.000 4.106 -0.666 1.00 0.00 C ATOM 121 CD2 TRP A 87 10.983 1.858 -0.735 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.773 3.680 -1.964 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.758 2.304 -2.056 1.00 0.00 C ATOM 124 CE3 TRP A 87 11.024 0.473 -0.499 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.578 1.405 -3.109 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.848 -0.434 -1.553 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.626 0.030 -2.855 1.00 0.00 C ATOM 0 H TRP A 87 13.608 4.102 1.133 1.00 0.00 H new ATOM 0 HA TRP A 87 11.033 5.127 1.821 1.00 0.00 H new ATOM 0 HB2 TRP A 87 12.184 2.298 1.840 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.490 2.636 2.132 1.00 0.00 H new ATOM 0 HD1 TRP A 87 11.065 5.135 -0.344 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.634 4.308 -2.756 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.192 0.105 0.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.403 1.768 -4.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.884 -1.496 -1.360 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.492 -0.673 -3.663 1.00 0.00 H new ATOM 138 N ALA A 88 12.870 4.042 4.297 1.00 0.00 N ATOM 139 CA ALA A 88 12.893 3.915 5.779 1.00 0.00 C ATOM 140 C ALA A 88 12.913 5.307 6.415 1.00 0.00 C ATOM 141 O ALA A 88 13.042 5.451 7.614 1.00 0.00 O ATOM 142 CB ALA A 88 14.135 3.124 6.186 1.00 0.00 C ATOM 0 H ALA A 88 13.770 3.917 3.833 1.00 0.00 H new ATOM 0 HA ALA A 88 12.002 3.391 6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.163 3.024 7.271 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.101 2.134 5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.028 3.649 5.847 1.00 0.00 H new ATOM 148 N GLN A 89 12.779 6.332 5.612 1.00 0.00 N ATOM 149 CA GLN A 89 12.780 7.733 6.145 1.00 0.00 C ATOM 150 C GLN A 89 11.395 8.346 5.956 1.00 0.00 C ATOM 151 O GLN A 89 11.042 9.305 6.613 1.00 0.00 O ATOM 152 CB GLN A 89 13.812 8.569 5.389 1.00 0.00 C ATOM 153 CG GLN A 89 15.157 7.844 5.395 1.00 0.00 C ATOM 154 CD GLN A 89 16.166 8.632 4.556 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.834 9.137 3.502 1.00 0.00 O ATOM 156 NE2 GLN A 89 17.393 8.758 4.982 1.00 0.00 N ATOM 0 H GLN A 89 12.668 6.260 4.601 1.00 0.00 H new ATOM 0 HA GLN A 89 13.033 7.718 7.205 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.481 8.735 4.364 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.913 9.549 5.854 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.521 7.739 6.417 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.041 6.837 4.993 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.672 8.334 5.867 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.073 9.280 4.430 1.00 0.00 H new ATOM 165 N SER A 90 10.595 7.805 5.076 1.00 0.00 N ATOM 166 CA SER A 90 9.230 8.377 4.878 1.00 0.00 C ATOM 167 C SER A 90 8.288 7.320 4.283 1.00 0.00 C ATOM 168 O SER A 90 8.716 6.368 3.663 1.00 0.00 O ATOM 169 CB SER A 90 9.312 9.579 3.941 1.00 0.00 C ATOM 170 OG SER A 90 10.049 9.219 2.781 1.00 0.00 O ATOM 0 H SER A 90 10.823 7.001 4.491 1.00 0.00 H new ATOM 0 HA SER A 90 8.836 8.693 5.844 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.310 9.907 3.663 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.793 10.417 4.446 1.00 0.00 H new ATOM 0 HG SER A 90 11.008 9.254 2.979 1.00 0.00 H new ATOM 176 N PHE A 91 7.003 7.485 4.485 1.00 0.00 N ATOM 177 CA PHE A 91 6.014 6.495 3.955 1.00 0.00 C ATOM 178 C PHE A 91 5.608 6.855 2.513 1.00 0.00 C ATOM 179 O PHE A 91 5.388 5.989 1.690 1.00 0.00 O ATOM 180 CB PHE A 91 4.768 6.499 4.863 1.00 0.00 C ATOM 181 CG PHE A 91 4.114 5.130 4.862 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.488 4.653 3.703 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.137 4.341 6.019 1.00 0.00 C ATOM 184 CE1 PHE A 91 2.887 3.388 3.702 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.538 3.077 6.015 1.00 0.00 C ATOM 186 CZ PHE A 91 2.914 2.601 4.858 1.00 0.00 C ATOM 0 H PHE A 91 6.595 8.267 4.997 1.00 0.00 H new ATOM 0 HA PHE A 91 6.467 5.504 3.947 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.051 6.774 5.879 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.058 7.249 4.515 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.469 5.261 2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.617 4.708 6.914 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.403 3.020 2.809 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.558 2.468 6.907 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.452 1.625 4.857 1.00 0.00 H new ATOM 196 N ASP A 92 5.498 8.119 2.203 1.00 0.00 N ATOM 197 CA ASP A 92 5.095 8.514 0.824 1.00 0.00 C ATOM 198 C ASP A 92 6.006 7.839 -0.205 1.00 0.00 C ATOM 199 O ASP A 92 5.548 7.162 -1.103 1.00 0.00 O ATOM 200 CB ASP A 92 5.197 10.036 0.682 1.00 0.00 C ATOM 201 CG ASP A 92 4.192 10.704 1.623 1.00 0.00 C ATOM 202 OD1 ASP A 92 3.063 10.246 1.675 1.00 0.00 O ATOM 203 OD2 ASP A 92 4.570 11.663 2.276 1.00 0.00 O ATOM 0 H ASP A 92 5.670 8.893 2.844 1.00 0.00 H new ATOM 0 HA ASP A 92 4.067 8.197 0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.208 10.367 0.918 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.998 10.330 -0.348 1.00 0.00 H new ATOM 208 N LYS A 93 7.291 8.027 -0.089 1.00 0.00 N ATOM 209 CA LYS A 93 8.229 7.404 -1.069 1.00 0.00 C ATOM 210 C LYS A 93 7.937 5.906 -1.195 1.00 0.00 C ATOM 211 O LYS A 93 8.183 5.304 -2.222 1.00 0.00 O ATOM 212 CB LYS A 93 9.671 7.610 -0.599 1.00 0.00 C ATOM 213 CG LYS A 93 9.899 9.089 -0.284 1.00 0.00 C ATOM 214 CD LYS A 93 11.374 9.321 0.040 1.00 0.00 C ATOM 215 CE LYS A 93 11.565 10.752 0.548 1.00 0.00 C ATOM 216 NZ LYS A 93 11.236 11.714 -0.541 1.00 0.00 N ATOM 0 H LYS A 93 7.734 8.585 0.641 1.00 0.00 H new ATOM 0 HA LYS A 93 8.093 7.875 -2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.866 7.005 0.286 1.00 0.00 H new ATOM 0 HB3 LYS A 93 10.367 7.280 -1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.602 9.703 -1.134 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.279 9.392 0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.708 8.608 0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.983 9.155 -0.848 1.00 0.00 H new ATOM 0 HE2 LYS A 93 10.925 10.931 1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 93 12.594 10.898 0.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 11.571 12.663 -0.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 11.701 11.414 -1.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 10.206 11.737 -0.684 1.00 0.00 H new ATOM 230 N LEU A 94 7.429 5.292 -0.159 1.00 0.00 N ATOM 231 CA LEU A 94 7.143 3.827 -0.228 1.00 0.00 C ATOM 232 C LEU A 94 5.809 3.575 -0.937 1.00 0.00 C ATOM 233 O LEU A 94 5.678 2.641 -1.703 1.00 0.00 O ATOM 234 CB LEU A 94 7.086 3.248 1.197 1.00 0.00 C ATOM 235 CG LEU A 94 6.534 1.790 1.176 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.322 0.910 2.153 1.00 0.00 C ATOM 237 CD2 LEU A 94 5.050 1.768 1.586 1.00 0.00 C ATOM 0 H LEU A 94 7.200 5.739 0.729 1.00 0.00 H new ATOM 0 HA LEU A 94 7.938 3.339 -0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 94 8.082 3.259 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.451 3.874 1.824 1.00 0.00 H new ATOM 0 HG LEU A 94 6.640 1.406 0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.926 -0.105 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.373 0.897 1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.228 1.312 3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.682 0.742 1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.945 2.171 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.471 2.375 0.890 1.00 0.00 H new ATOM 249 N MET A 95 4.811 4.381 -0.682 1.00 0.00 N ATOM 250 CA MET A 95 3.482 4.161 -1.336 1.00 0.00 C ATOM 251 C MET A 95 3.383 5.008 -2.609 1.00 0.00 C ATOM 252 O MET A 95 2.534 4.782 -3.448 1.00 0.00 O ATOM 253 CB MET A 95 2.366 4.554 -0.347 1.00 0.00 C ATOM 254 CG MET A 95 1.113 3.705 -0.596 1.00 0.00 C ATOM 255 SD MET A 95 1.449 1.988 -0.121 1.00 0.00 S ATOM 256 CE MET A 95 -0.159 1.616 0.622 1.00 0.00 C ATOM 0 H MET A 95 4.856 5.181 -0.051 1.00 0.00 H new ATOM 0 HA MET A 95 3.373 3.111 -1.608 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.712 4.413 0.677 1.00 0.00 H new ATOM 0 HB3 MET A 95 2.126 5.611 -0.460 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.274 4.096 -0.020 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.829 3.755 -1.647 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.060 0.766 1.297 1.00 0.00 H new ATOM 0 HE2 MET A 95 -0.512 2.484 1.180 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.875 1.374 -0.163 1.00 0.00 H new ATOM 266 N HIS A 96 4.241 5.983 -2.762 1.00 0.00 N ATOM 267 CA HIS A 96 4.191 6.845 -3.983 1.00 0.00 C ATOM 268 C HIS A 96 5.185 6.324 -5.024 1.00 0.00 C ATOM 269 O HIS A 96 5.805 7.089 -5.735 1.00 0.00 O ATOM 270 CB HIS A 96 4.554 8.284 -3.612 1.00 0.00 C ATOM 271 CG HIS A 96 3.543 8.821 -2.636 1.00 0.00 C ATOM 272 ND1 HIS A 96 2.894 8.008 -1.720 1.00 0.00 N ATOM 273 CD2 HIS A 96 3.060 10.088 -2.420 1.00 0.00 C ATOM 274 CE1 HIS A 96 2.065 8.787 -1.002 1.00 0.00 C ATOM 275 NE2 HIS A 96 2.128 10.064 -1.387 1.00 0.00 N ATOM 0 H HIS A 96 4.975 6.221 -2.095 1.00 0.00 H new ATOM 0 HA HIS A 96 3.183 6.819 -4.398 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.551 8.317 -3.174 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.578 8.906 -4.506 1.00 0.00 H new ATOM 0 HD2 HIS A 96 3.358 10.969 -2.968 1.00 0.00 H new ATOM 0 HE1 HIS A 96 1.426 8.424 -0.211 1.00 0.00 H new ATOM 0 HE2 HIS A 96 1.605 10.853 -1.006 1.00 0.00 H new ATOM 283 N SER A 97 5.335 5.028 -5.133 1.00 0.00 N ATOM 284 CA SER A 97 6.281 4.466 -6.148 1.00 0.00 C ATOM 285 C SER A 97 5.761 3.083 -6.605 1.00 0.00 C ATOM 286 O SER A 97 5.154 2.386 -5.817 1.00 0.00 O ATOM 287 CB SER A 97 7.670 4.314 -5.524 1.00 0.00 C ATOM 288 OG SER A 97 8.430 3.387 -6.288 1.00 0.00 O ATOM 0 H SER A 97 4.846 4.336 -4.566 1.00 0.00 H new ATOM 0 HA SER A 97 6.347 5.136 -7.005 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.176 5.279 -5.495 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.583 3.968 -4.494 1.00 0.00 H new ATOM 0 HG SER A 97 9.321 3.289 -5.892 1.00 0.00 H new ATOM 294 N PRO A 98 5.989 2.714 -7.858 1.00 0.00 N ATOM 295 CA PRO A 98 5.513 1.411 -8.374 1.00 0.00 C ATOM 296 C PRO A 98 6.211 0.237 -7.664 1.00 0.00 C ATOM 297 O PRO A 98 5.582 -0.742 -7.313 1.00 0.00 O ATOM 298 CB PRO A 98 5.873 1.429 -9.880 1.00 0.00 C ATOM 299 CG PRO A 98 6.813 2.643 -10.109 1.00 0.00 C ATOM 300 CD PRO A 98 6.718 3.535 -8.855 1.00 0.00 C ATOM 0 HA PRO A 98 4.445 1.274 -8.202 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.365 0.501 -10.170 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.974 1.517 -10.490 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.839 2.311 -10.268 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.516 3.197 -10.999 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.707 3.812 -8.491 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.186 4.462 -9.069 1.00 0.00 H new ATOM 308 N ALA A 99 7.504 0.303 -7.482 1.00 0.00 N ATOM 309 CA ALA A 99 8.216 -0.839 -6.835 1.00 0.00 C ATOM 310 C ALA A 99 7.870 -0.919 -5.346 1.00 0.00 C ATOM 311 O ALA A 99 7.850 -1.988 -4.769 1.00 0.00 O ATOM 312 CB ALA A 99 9.726 -0.679 -7.012 1.00 0.00 C ATOM 0 H ALA A 99 8.094 1.091 -7.751 1.00 0.00 H new ATOM 0 HA ALA A 99 7.894 -1.763 -7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.239 -1.516 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.968 -0.661 -8.075 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.050 0.254 -6.550 1.00 0.00 H new ATOM 318 N GLY A 100 7.585 0.184 -4.713 1.00 0.00 N ATOM 319 CA GLY A 100 7.230 0.125 -3.266 1.00 0.00 C ATOM 320 C GLY A 100 5.936 -0.677 -3.119 1.00 0.00 C ATOM 321 O GLY A 100 5.897 -1.714 -2.487 1.00 0.00 O ATOM 0 H GLY A 100 7.582 1.116 -5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.033 -0.343 -2.697 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.101 1.131 -2.866 1.00 0.00 H new ATOM 325 N ARG A 101 4.881 -0.198 -3.714 1.00 0.00 N ATOM 326 CA ARG A 101 3.574 -0.915 -3.636 1.00 0.00 C ATOM 327 C ARG A 101 3.794 -2.411 -3.895 1.00 0.00 C ATOM 328 O ARG A 101 2.979 -3.238 -3.538 1.00 0.00 O ATOM 329 CB ARG A 101 2.614 -0.355 -4.700 1.00 0.00 C ATOM 330 CG ARG A 101 2.080 1.031 -4.267 1.00 0.00 C ATOM 331 CD ARG A 101 1.824 1.902 -5.505 1.00 0.00 C ATOM 332 NE ARG A 101 1.282 3.223 -5.083 1.00 0.00 N ATOM 333 CZ ARG A 101 1.272 4.221 -5.924 1.00 0.00 C ATOM 334 NH1 ARG A 101 1.734 4.059 -7.134 1.00 0.00 N ATOM 335 NH2 ARG A 101 0.799 5.381 -5.557 1.00 0.00 N ATOM 0 H ARG A 101 4.866 0.666 -4.256 1.00 0.00 H new ATOM 0 HA ARG A 101 3.145 -0.773 -2.644 1.00 0.00 H new ATOM 0 HB2 ARG A 101 3.130 -0.271 -5.656 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.782 -1.043 -4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.158 0.914 -3.697 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.800 1.519 -3.611 1.00 0.00 H new ATOM 0 HD2 ARG A 101 2.750 2.039 -6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.120 1.405 -6.172 1.00 0.00 H new ATOM 0 HE ARG A 101 0.919 3.348 -4.138 1.00 0.00 H new ATOM 0 HH11 ARG A 101 2.103 3.153 -7.422 1.00 0.00 H new ATOM 0 HH12 ARG A 101 1.726 4.839 -7.791 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.437 5.508 -4.612 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.792 6.160 -6.215 1.00 0.00 H new ATOM 349 N SER A 102 4.882 -2.761 -4.530 1.00 0.00 N ATOM 350 CA SER A 102 5.145 -4.199 -4.828 1.00 0.00 C ATOM 351 C SER A 102 5.707 -4.908 -3.591 1.00 0.00 C ATOM 352 O SER A 102 5.134 -5.859 -3.098 1.00 0.00 O ATOM 353 CB SER A 102 6.153 -4.305 -5.973 1.00 0.00 C ATOM 354 OG SER A 102 5.796 -3.388 -6.998 1.00 0.00 O ATOM 0 H SER A 102 5.599 -2.113 -4.855 1.00 0.00 H new ATOM 0 HA SER A 102 4.207 -4.676 -5.113 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.158 -4.089 -5.610 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.168 -5.321 -6.367 1.00 0.00 H new ATOM 0 HG SER A 102 5.981 -2.474 -6.698 1.00 0.00 H new ATOM 360 N VAL A 103 6.830 -4.469 -3.093 1.00 0.00 N ATOM 361 CA VAL A 103 7.424 -5.139 -1.900 1.00 0.00 C ATOM 362 C VAL A 103 6.386 -5.205 -0.778 1.00 0.00 C ATOM 363 O VAL A 103 6.270 -6.200 -0.090 1.00 0.00 O ATOM 364 CB VAL A 103 8.650 -4.358 -1.428 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.364 -5.143 -0.325 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.605 -4.161 -2.607 1.00 0.00 C ATOM 0 H VAL A 103 7.361 -3.678 -3.458 1.00 0.00 H new ATOM 0 HA VAL A 103 7.727 -6.151 -2.168 1.00 0.00 H new ATOM 0 HB VAL A 103 8.338 -3.389 -1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.238 -4.585 0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.684 -5.292 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.679 -6.112 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.482 -3.604 -2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.916 -5.133 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.099 -3.605 -3.396 1.00 0.00 H new ATOM 376 N PHE A 104 5.626 -4.163 -0.588 1.00 0.00 N ATOM 377 CA PHE A 104 4.598 -4.193 0.489 1.00 0.00 C ATOM 378 C PHE A 104 3.550 -5.247 0.109 1.00 0.00 C ATOM 379 O PHE A 104 3.035 -5.962 0.946 1.00 0.00 O ATOM 380 CB PHE A 104 3.959 -2.784 0.625 1.00 0.00 C ATOM 381 CG PHE A 104 3.906 -2.351 2.080 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.082 -2.304 2.839 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.683 -1.990 2.663 1.00 0.00 C ATOM 384 CE1 PHE A 104 5.036 -1.901 4.179 1.00 0.00 C ATOM 385 CE2 PHE A 104 2.638 -1.586 4.002 1.00 0.00 C ATOM 386 CZ PHE A 104 3.814 -1.543 4.760 1.00 0.00 C ATOM 0 H PHE A 104 5.671 -3.298 -1.127 1.00 0.00 H new ATOM 0 HA PHE A 104 5.038 -4.455 1.451 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.535 -2.062 0.047 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.952 -2.795 0.208 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.025 -2.579 2.390 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.775 -2.024 2.078 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.943 -1.866 4.764 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.696 -1.307 4.451 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.778 -1.233 5.794 1.00 0.00 H new ATOM 396 N ARG A 105 3.236 -5.338 -1.154 1.00 0.00 N ATOM 397 CA ARG A 105 2.229 -6.332 -1.609 1.00 0.00 C ATOM 398 C ARG A 105 2.730 -7.753 -1.331 1.00 0.00 C ATOM 399 O ARG A 105 1.950 -8.655 -1.090 1.00 0.00 O ATOM 400 CB ARG A 105 1.988 -6.164 -3.119 1.00 0.00 C ATOM 401 CG ARG A 105 0.942 -7.183 -3.576 1.00 0.00 C ATOM 402 CD ARG A 105 0.487 -6.847 -4.997 1.00 0.00 C ATOM 403 NE ARG A 105 1.657 -6.899 -5.917 1.00 0.00 N ATOM 404 CZ ARG A 105 1.468 -6.947 -7.207 1.00 0.00 C ATOM 405 NH1 ARG A 105 0.256 -6.954 -7.689 1.00 0.00 N ATOM 406 NH2 ARG A 105 2.493 -6.990 -8.014 1.00 0.00 N ATOM 0 H ARG A 105 3.638 -4.762 -1.894 1.00 0.00 H new ATOM 0 HA ARG A 105 1.298 -6.168 -1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.646 -5.152 -3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.919 -6.310 -3.667 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.361 -8.189 -3.546 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.089 -7.173 -2.898 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.277 -7.553 -5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.035 -5.855 -5.021 1.00 0.00 H new ATOM 0 HE ARG A 105 2.604 -6.897 -5.539 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.544 -6.922 -7.057 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.108 -6.992 -8.698 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.440 -6.986 -7.636 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.347 -7.028 -9.023 1.00 0.00 H new ATOM 420 N ALA A 106 4.022 -7.974 -1.381 1.00 0.00 N ATOM 421 CA ALA A 106 4.548 -9.347 -1.146 1.00 0.00 C ATOM 422 C ALA A 106 4.647 -9.626 0.359 1.00 0.00 C ATOM 423 O ALA A 106 4.041 -10.549 0.866 1.00 0.00 O ATOM 424 CB ALA A 106 5.928 -9.462 -1.794 1.00 0.00 C ATOM 0 H ALA A 106 4.728 -7.264 -1.574 1.00 0.00 H new ATOM 0 HA ALA A 106 3.872 -10.080 -1.586 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.325 -10.464 -1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.844 -9.277 -2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.601 -8.728 -1.351 1.00 0.00 H new ATOM 430 N PHE A 107 5.408 -8.841 1.077 1.00 0.00 N ATOM 431 CA PHE A 107 5.545 -9.068 2.549 1.00 0.00 C ATOM 432 C PHE A 107 4.155 -9.308 3.161 1.00 0.00 C ATOM 433 O PHE A 107 3.933 -10.273 3.862 1.00 0.00 O ATOM 434 CB PHE A 107 6.217 -7.841 3.192 1.00 0.00 C ATOM 435 CG PHE A 107 6.009 -7.854 4.694 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.513 -8.912 5.459 1.00 0.00 C ATOM 437 CD2 PHE A 107 5.307 -6.813 5.317 1.00 0.00 C ATOM 438 CE1 PHE A 107 6.318 -8.929 6.845 1.00 0.00 C ATOM 439 CE2 PHE A 107 5.111 -6.831 6.702 1.00 0.00 C ATOM 440 CZ PHE A 107 5.616 -7.889 7.466 1.00 0.00 C ATOM 0 H PHE A 107 5.941 -8.053 0.709 1.00 0.00 H new ATOM 0 HA PHE A 107 6.164 -9.946 2.736 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.283 -7.841 2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.802 -6.927 2.768 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.053 -9.716 4.980 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.917 -5.996 4.727 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.709 -9.744 7.435 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.570 -6.029 7.181 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.464 -7.903 8.535 1.00 0.00 H new ATOM 450 N LEU A 108 3.219 -8.441 2.890 1.00 0.00 N ATOM 451 CA LEU A 108 1.845 -8.620 3.439 1.00 0.00 C ATOM 452 C LEU A 108 1.314 -10.015 3.080 1.00 0.00 C ATOM 453 O LEU A 108 0.823 -10.736 3.925 1.00 0.00 O ATOM 454 CB LEU A 108 0.925 -7.552 2.830 1.00 0.00 C ATOM 455 CG LEU A 108 1.142 -6.204 3.542 1.00 0.00 C ATOM 456 CD1 LEU A 108 0.405 -5.104 2.772 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.615 -6.263 4.997 1.00 0.00 C ATOM 0 H LEU A 108 3.347 -7.612 2.309 1.00 0.00 H new ATOM 0 HA LEU A 108 1.870 -8.519 4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.130 -7.447 1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.116 -7.860 2.925 1.00 0.00 H new ATOM 0 HG LEU A 108 2.210 -5.987 3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.555 -4.147 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.795 -5.048 1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.660 -5.333 2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.778 -5.301 5.482 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.451 -6.489 4.989 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.147 -7.041 5.545 1.00 0.00 H new ATOM 469 N ARG A 109 1.403 -10.398 1.833 1.00 0.00 N ATOM 470 CA ARG A 109 0.895 -11.743 1.424 1.00 0.00 C ATOM 471 C ARG A 109 1.393 -12.814 2.396 1.00 0.00 C ATOM 472 O ARG A 109 0.677 -13.732 2.740 1.00 0.00 O ATOM 473 CB ARG A 109 1.395 -12.062 0.014 1.00 0.00 C ATOM 474 CG ARG A 109 0.747 -13.356 -0.482 1.00 0.00 C ATOM 475 CD ARG A 109 1.254 -13.670 -1.890 1.00 0.00 C ATOM 476 NE ARG A 109 0.736 -15.000 -2.321 1.00 0.00 N ATOM 477 CZ ARG A 109 0.785 -15.342 -3.580 1.00 0.00 C ATOM 478 NH1 ARG A 109 1.285 -14.520 -4.462 1.00 0.00 N ATOM 479 NH2 ARG A 109 0.332 -16.507 -3.957 1.00 0.00 N ATOM 0 H ARG A 109 1.805 -9.839 1.080 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.195 -11.733 1.438 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.155 -11.241 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.480 -12.165 0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.985 -14.177 0.194 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.338 -13.253 -0.489 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.927 -12.898 -2.586 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.344 -13.671 -1.904 1.00 0.00 H new ATOM 0 HE ARG A 109 0.344 -15.642 -1.633 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.638 -13.609 -4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.323 -14.788 -5.445 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.060 -17.149 -3.268 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.370 -16.775 -4.940 1.00 0.00 H new ATOM 493 N THR A 110 2.612 -12.707 2.841 1.00 0.00 N ATOM 494 CA THR A 110 3.153 -13.723 3.788 1.00 0.00 C ATOM 495 C THR A 110 2.361 -13.671 5.088 1.00 0.00 C ATOM 496 O THR A 110 2.411 -14.576 5.897 1.00 0.00 O ATOM 497 CB THR A 110 4.619 -13.416 4.070 1.00 0.00 C ATOM 498 OG1 THR A 110 4.710 -12.400 5.059 1.00 0.00 O ATOM 499 CG2 THR A 110 5.285 -12.941 2.782 1.00 0.00 C ATOM 0 H THR A 110 3.259 -11.959 2.590 1.00 0.00 H new ATOM 0 HA THR A 110 3.067 -14.718 3.351 1.00 0.00 H new ATOM 0 HB THR A 110 5.121 -14.313 4.432 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.186 -11.621 4.777 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.335 -12.719 2.975 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.213 -13.722 2.025 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.784 -12.042 2.424 1.00 0.00 H new ATOM 507 N GLU A 111 1.617 -12.620 5.287 1.00 0.00 N ATOM 508 CA GLU A 111 0.795 -12.499 6.525 1.00 0.00 C ATOM 509 C GLU A 111 -0.636 -12.918 6.201 1.00 0.00 C ATOM 510 O GLU A 111 -1.519 -12.819 7.029 1.00 0.00 O ATOM 511 CB GLU A 111 0.799 -11.047 7.006 1.00 0.00 C ATOM 512 CG GLU A 111 2.240 -10.559 7.153 1.00 0.00 C ATOM 513 CD GLU A 111 2.240 -9.078 7.536 1.00 0.00 C ATOM 514 OE1 GLU A 111 1.518 -8.724 8.454 1.00 0.00 O ATOM 515 OE2 GLU A 111 2.963 -8.324 6.907 1.00 0.00 O ATOM 0 H GLU A 111 1.542 -11.834 4.642 1.00 0.00 H new ATOM 0 HA GLU A 111 1.207 -13.136 7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.262 -10.417 6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.279 -10.968 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.757 -11.143 7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.782 -10.704 6.218 1.00 0.00 H new ATOM 522 N TYR A 112 -0.874 -13.371 4.995 1.00 0.00 N ATOM 523 CA TYR A 112 -2.257 -13.788 4.604 1.00 0.00 C ATOM 524 C TYR A 112 -3.194 -12.577 4.645 1.00 0.00 C ATOM 525 O TYR A 112 -4.389 -12.708 4.819 1.00 0.00 O ATOM 526 CB TYR A 112 -2.770 -14.875 5.554 1.00 0.00 C ATOM 527 CG TYR A 112 -1.672 -15.880 5.807 1.00 0.00 C ATOM 528 CD1 TYR A 112 -1.411 -16.880 4.864 1.00 0.00 C ATOM 529 CD2 TYR A 112 -0.916 -15.812 6.983 1.00 0.00 C ATOM 530 CE1 TYR A 112 -0.394 -17.814 5.096 1.00 0.00 C ATOM 531 CE2 TYR A 112 0.102 -16.745 7.215 1.00 0.00 C ATOM 532 CZ TYR A 112 0.362 -17.746 6.272 1.00 0.00 C ATOM 533 OH TYR A 112 1.366 -18.666 6.500 1.00 0.00 O ATOM 0 H TYR A 112 -0.170 -13.470 4.264 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.232 -14.189 3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.093 -14.428 6.494 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.639 -15.371 5.121 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -1.994 -16.932 3.957 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.118 -15.040 7.711 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -0.193 -18.586 4.368 1.00 0.00 H new ATOM 0 HE2 TYR A 112 0.687 -16.692 8.122 1.00 0.00 H new ATOM 0 HH TYR A 112 1.794 -18.477 7.361 1.00 0.00 H new ATOM 543 N SER A 113 -2.647 -11.397 4.488 1.00 0.00 N ATOM 544 CA SER A 113 -3.486 -10.155 4.517 1.00 0.00 C ATOM 545 C SER A 113 -3.091 -9.233 3.359 1.00 0.00 C ATOM 546 O SER A 113 -2.697 -8.101 3.564 1.00 0.00 O ATOM 547 CB SER A 113 -3.260 -9.426 5.841 1.00 0.00 C ATOM 548 OG SER A 113 -4.073 -8.259 5.879 1.00 0.00 O ATOM 0 H SER A 113 -1.650 -11.238 4.340 1.00 0.00 H new ATOM 0 HA SER A 113 -4.537 -10.427 4.418 1.00 0.00 H new ATOM 0 HB2 SER A 113 -3.505 -10.081 6.677 1.00 0.00 H new ATOM 0 HB3 SER A 113 -2.209 -9.155 5.946 1.00 0.00 H new ATOM 0 HG SER A 113 -3.804 -7.649 5.160 1.00 0.00 H new ATOM 554 N GLU A 114 -3.196 -9.702 2.141 1.00 0.00 N ATOM 555 CA GLU A 114 -2.830 -8.842 0.969 1.00 0.00 C ATOM 556 C GLU A 114 -4.064 -8.082 0.459 1.00 0.00 C ATOM 557 O GLU A 114 -3.944 -7.057 -0.183 1.00 0.00 O ATOM 558 CB GLU A 114 -2.279 -9.724 -0.161 1.00 0.00 C ATOM 559 CG GLU A 114 -1.980 -8.867 -1.404 1.00 0.00 C ATOM 560 CD GLU A 114 -3.260 -8.667 -2.223 1.00 0.00 C ATOM 561 OE1 GLU A 114 -3.875 -9.659 -2.576 1.00 0.00 O ATOM 562 OE2 GLU A 114 -3.602 -7.525 -2.479 1.00 0.00 O ATOM 0 H GLU A 114 -3.518 -10.641 1.906 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.073 -8.124 1.283 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.371 -10.227 0.170 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.001 -10.501 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.577 -7.900 -1.101 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.219 -9.352 -2.016 1.00 0.00 H new ATOM 569 N GLU A 115 -5.249 -8.570 0.726 1.00 0.00 N ATOM 570 CA GLU A 115 -6.474 -7.861 0.236 1.00 0.00 C ATOM 571 C GLU A 115 -6.361 -6.367 0.564 1.00 0.00 C ATOM 572 O GLU A 115 -6.600 -5.521 -0.273 1.00 0.00 O ATOM 573 CB GLU A 115 -7.736 -8.447 0.906 1.00 0.00 C ATOM 574 CG GLU A 115 -8.216 -9.688 0.137 1.00 0.00 C ATOM 575 CD GLU A 115 -9.201 -10.477 1.001 1.00 0.00 C ATOM 576 OE1 GLU A 115 -8.769 -11.037 1.995 1.00 0.00 O ATOM 577 OE2 GLU A 115 -10.370 -10.506 0.655 1.00 0.00 O ATOM 0 H GLU A 115 -5.423 -9.423 1.258 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.556 -7.995 -0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.518 -8.713 1.940 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.526 -7.696 0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.694 -9.388 -0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.365 -10.316 -0.128 1.00 0.00 H new ATOM 584 N ASN A 116 -5.999 -6.036 1.774 1.00 0.00 N ATOM 585 CA ASN A 116 -5.872 -4.597 2.145 1.00 0.00 C ATOM 586 C ASN A 116 -5.041 -3.871 1.085 1.00 0.00 C ATOM 587 O ASN A 116 -5.341 -2.758 0.701 1.00 0.00 O ATOM 588 CB ASN A 116 -5.183 -4.479 3.506 1.00 0.00 C ATOM 589 CG ASN A 116 -3.855 -5.238 3.476 1.00 0.00 C ATOM 590 OD1 ASN A 116 -3.574 -5.958 2.539 1.00 0.00 O ATOM 591 ND2 ASN A 116 -3.020 -5.108 4.471 1.00 0.00 N ATOM 0 H ASN A 116 -5.786 -6.698 2.520 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.863 -4.146 2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.009 -3.430 3.747 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.827 -4.883 4.287 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.133 -5.611 4.461 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.255 -4.504 5.258 1.00 0.00 H new ATOM 598 N MET A 117 -3.998 -4.494 0.611 1.00 0.00 N ATOM 599 CA MET A 117 -3.141 -3.841 -0.426 1.00 0.00 C ATOM 600 C MET A 117 -4.020 -3.322 -1.565 1.00 0.00 C ATOM 601 O MET A 117 -4.039 -2.143 -1.860 1.00 0.00 O ATOM 602 CB MET A 117 -2.135 -4.853 -0.995 1.00 0.00 C ATOM 603 CG MET A 117 -1.052 -4.107 -1.772 1.00 0.00 C ATOM 604 SD MET A 117 0.026 -3.233 -0.609 1.00 0.00 S ATOM 605 CE MET A 117 0.490 -1.870 -1.705 1.00 0.00 C ATOM 0 H MET A 117 -3.700 -5.427 0.895 1.00 0.00 H new ATOM 0 HA MET A 117 -2.602 -3.014 0.035 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.686 -5.430 -0.187 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.644 -5.561 -1.648 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.469 -4.808 -2.369 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.508 -3.400 -2.465 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.332 -1.328 -1.275 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.774 -2.267 -2.680 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.356 -1.193 -1.821 1.00 0.00 H new ATOM 615 N LEU A 118 -4.749 -4.194 -2.208 1.00 0.00 N ATOM 616 CA LEU A 118 -5.624 -3.752 -3.330 1.00 0.00 C ATOM 617 C LEU A 118 -6.639 -2.733 -2.795 1.00 0.00 C ATOM 618 O LEU A 118 -6.938 -1.743 -3.433 1.00 0.00 O ATOM 619 CB LEU A 118 -6.361 -4.984 -3.915 1.00 0.00 C ATOM 620 CG LEU A 118 -5.752 -5.400 -5.262 1.00 0.00 C ATOM 621 CD1 LEU A 118 -4.338 -5.941 -5.045 1.00 0.00 C ATOM 622 CD2 LEU A 118 -6.622 -6.491 -5.893 1.00 0.00 C ATOM 0 H LEU A 118 -4.776 -5.193 -2.004 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.028 -3.288 -4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.302 -5.815 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.418 -4.752 -4.046 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.708 -4.534 -5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.910 -6.235 -6.003 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.718 -5.167 -4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.377 -6.807 -4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.194 -6.790 -6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.663 -7.354 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.630 -6.107 -6.051 1.00 0.00 H new ATOM 634 N PHE A 119 -7.167 -2.975 -1.628 1.00 0.00 N ATOM 635 CA PHE A 119 -8.164 -2.026 -1.044 1.00 0.00 C ATOM 636 C PHE A 119 -7.638 -0.593 -1.184 1.00 0.00 C ATOM 637 O PHE A 119 -8.390 0.343 -1.373 1.00 0.00 O ATOM 638 CB PHE A 119 -8.382 -2.357 0.443 1.00 0.00 C ATOM 639 CG PHE A 119 -9.701 -1.787 0.909 1.00 0.00 C ATOM 640 CD1 PHE A 119 -10.883 -2.507 0.700 1.00 0.00 C ATOM 641 CD2 PHE A 119 -9.741 -0.545 1.554 1.00 0.00 C ATOM 642 CE1 PHE A 119 -12.105 -1.986 1.136 1.00 0.00 C ATOM 643 CE2 PHE A 119 -10.965 -0.024 1.990 1.00 0.00 C ATOM 644 CZ PHE A 119 -12.147 -0.745 1.781 1.00 0.00 C ATOM 0 H PHE A 119 -6.953 -3.788 -1.051 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.112 -2.119 -1.573 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -8.371 -3.437 0.589 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.567 -1.946 1.039 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.851 -3.465 0.202 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.829 0.010 1.715 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -13.017 -2.542 0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.998 0.934 2.488 1.00 0.00 H new ATOM 0 HZ PHE A 119 -13.091 -0.343 2.118 1.00 0.00 H new ATOM 654 N TRP A 120 -6.348 -0.422 -1.094 1.00 0.00 N ATOM 655 CA TRP A 120 -5.760 0.941 -1.219 1.00 0.00 C ATOM 656 C TRP A 120 -5.712 1.348 -2.696 1.00 0.00 C ATOM 657 O TRP A 120 -6.101 2.440 -3.058 1.00 0.00 O ATOM 658 CB TRP A 120 -4.343 0.925 -0.640 1.00 0.00 C ATOM 659 CG TRP A 120 -3.837 2.323 -0.500 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.153 3.172 0.506 1.00 0.00 C ATOM 661 CD2 TRP A 120 -2.928 3.048 -1.375 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.495 4.372 0.301 1.00 0.00 N ATOM 663 CE2 TRP A 120 -2.729 4.344 -0.848 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.267 2.707 -2.566 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -1.898 5.271 -1.482 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.431 3.634 -3.207 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.248 4.914 -2.667 1.00 0.00 C ATOM 0 H TRP A 120 -5.673 -1.171 -0.939 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.372 1.659 -0.673 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.343 0.430 0.331 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.681 0.353 -1.290 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -4.811 2.949 1.333 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.567 5.178 0.922 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.403 1.724 -2.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.759 6.255 -1.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -0.926 3.359 -4.121 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.605 5.624 -3.166 1.00 0.00 H new ATOM 678 N LEU A 121 -5.241 0.480 -3.552 1.00 0.00 N ATOM 679 CA LEU A 121 -5.177 0.833 -5.002 1.00 0.00 C ATOM 680 C LEU A 121 -6.597 0.965 -5.557 1.00 0.00 C ATOM 681 O LEU A 121 -6.913 1.917 -6.244 1.00 0.00 O ATOM 682 CB LEU A 121 -4.420 -0.250 -5.788 1.00 0.00 C ATOM 683 CG LEU A 121 -2.936 -0.267 -5.377 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.314 -1.610 -5.766 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.168 0.859 -6.087 1.00 0.00 C ATOM 0 H LEU A 121 -4.900 -0.451 -3.313 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.647 1.779 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.868 -1.226 -5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.506 -0.060 -6.858 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.873 -0.120 -4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.264 -1.622 -5.475 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.841 -2.416 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.394 -1.749 -6.844 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.121 0.832 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.238 0.723 -7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.600 1.822 -5.814 1.00 0.00 H new ATOM 697 N ALA A 122 -7.459 0.029 -5.265 1.00 0.00 N ATOM 698 CA ALA A 122 -8.852 0.127 -5.782 1.00 0.00 C ATOM 699 C ALA A 122 -9.427 1.493 -5.403 1.00 0.00 C ATOM 700 O ALA A 122 -10.160 2.101 -6.156 1.00 0.00 O ATOM 701 CB ALA A 122 -9.710 -0.985 -5.173 1.00 0.00 C ATOM 0 H ALA A 122 -7.260 -0.793 -4.695 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.851 0.017 -6.866 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.728 -0.909 -5.554 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.293 -1.955 -5.443 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.720 -0.883 -4.088 1.00 0.00 H new ATOM 707 N CYS A 123 -9.091 1.982 -4.238 1.00 0.00 N ATOM 708 CA CYS A 123 -9.609 3.312 -3.808 1.00 0.00 C ATOM 709 C CYS A 123 -8.859 4.421 -4.554 1.00 0.00 C ATOM 710 O CYS A 123 -9.440 5.408 -4.959 1.00 0.00 O ATOM 711 CB CYS A 123 -9.401 3.478 -2.302 1.00 0.00 C ATOM 712 SG CYS A 123 -10.397 2.255 -1.416 1.00 0.00 S ATOM 0 H CYS A 123 -8.480 1.517 -3.566 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.673 3.378 -4.037 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.347 3.353 -2.054 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.684 4.485 -1.994 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.683 1.192 -1.194 1.00 0.00 H new ATOM 718 N GLU A 124 -7.573 4.271 -4.734 1.00 0.00 N ATOM 719 CA GLU A 124 -6.790 5.324 -5.448 1.00 0.00 C ATOM 720 C GLU A 124 -6.956 5.154 -6.961 1.00 0.00 C ATOM 721 O GLU A 124 -6.706 6.068 -7.722 1.00 0.00 O ATOM 722 CB GLU A 124 -5.311 5.214 -5.067 1.00 0.00 C ATOM 723 CG GLU A 124 -4.540 6.408 -5.635 1.00 0.00 C ATOM 724 CD GLU A 124 -3.070 6.308 -5.223 1.00 0.00 C ATOM 725 OE1 GLU A 124 -2.359 5.522 -5.827 1.00 0.00 O ATOM 726 OE2 GLU A 124 -2.681 7.018 -4.310 1.00 0.00 O ATOM 0 H GLU A 124 -7.031 3.467 -4.418 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.159 6.308 -5.159 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.206 5.184 -3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -4.895 4.283 -5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.624 6.425 -6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.969 7.340 -5.267 1.00 0.00 H new ATOM 733 N GLU A 125 -7.401 4.014 -7.408 1.00 0.00 N ATOM 734 CA GLU A 125 -7.602 3.835 -8.874 1.00 0.00 C ATOM 735 C GLU A 125 -8.866 4.596 -9.276 1.00 0.00 C ATOM 736 O GLU A 125 -8.920 5.242 -10.304 1.00 0.00 O ATOM 737 CB GLU A 125 -7.766 2.344 -9.196 1.00 0.00 C ATOM 738 CG GLU A 125 -6.393 1.669 -9.232 1.00 0.00 C ATOM 739 CD GLU A 125 -6.572 0.150 -9.299 1.00 0.00 C ATOM 740 OE1 GLU A 125 -7.573 -0.284 -9.845 1.00 0.00 O ATOM 741 OE2 GLU A 125 -5.707 -0.551 -8.801 1.00 0.00 O ATOM 0 H GLU A 125 -7.632 3.206 -6.830 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.742 4.216 -9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.396 1.867 -8.445 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.267 2.223 -10.157 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.827 2.018 -10.096 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.820 1.939 -8.345 1.00 0.00 H new ATOM 748 N LEU A 126 -9.881 4.523 -8.460 1.00 0.00 N ATOM 749 CA LEU A 126 -11.152 5.234 -8.763 1.00 0.00 C ATOM 750 C LEU A 126 -10.900 6.749 -8.805 1.00 0.00 C ATOM 751 O LEU A 126 -11.750 7.515 -9.212 1.00 0.00 O ATOM 752 CB LEU A 126 -12.168 4.893 -7.663 1.00 0.00 C ATOM 753 CG LEU A 126 -13.463 5.697 -7.834 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.032 5.497 -9.241 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.485 5.219 -6.797 1.00 0.00 C ATOM 0 H LEU A 126 -9.883 3.995 -7.587 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.540 4.923 -9.733 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.393 3.827 -7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.733 5.102 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.250 6.756 -7.691 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -14.951 6.074 -9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.304 5.834 -9.979 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.247 4.440 -9.400 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.410 5.785 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.687 4.159 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -14.086 5.373 -5.795 1.00 0.00 H new ATOM 767 N LYS A 127 -9.736 7.197 -8.409 1.00 0.00 N ATOM 768 CA LYS A 127 -9.459 8.665 -8.447 1.00 0.00 C ATOM 769 C LYS A 127 -9.073 9.080 -9.867 1.00 0.00 C ATOM 770 O LYS A 127 -9.279 10.208 -10.269 1.00 0.00 O ATOM 771 CB LYS A 127 -8.312 9.005 -7.493 1.00 0.00 C ATOM 772 CG LYS A 127 -8.757 8.763 -6.049 1.00 0.00 C ATOM 773 CD LYS A 127 -7.680 9.281 -5.092 1.00 0.00 C ATOM 774 CE LYS A 127 -8.028 8.872 -3.660 1.00 0.00 C ATOM 775 NZ LYS A 127 -6.935 9.304 -2.743 1.00 0.00 N ATOM 0 H LYS A 127 -8.972 6.616 -8.064 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.356 9.202 -8.140 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.440 8.392 -7.723 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.014 10.045 -7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.703 9.270 -5.858 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.926 7.699 -5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.707 8.877 -5.370 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.607 10.366 -5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.972 9.327 -3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.162 7.792 -3.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.170 9.027 -1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.044 8.850 -3.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.828 10.337 -2.793 1.00 0.00 H new ATOM 789 N ALA A 128 -8.528 8.179 -10.640 1.00 0.00 N ATOM 790 CA ALA A 128 -8.153 8.535 -12.037 1.00 0.00 C ATOM 791 C ALA A 128 -9.414 8.523 -12.894 1.00 0.00 C ATOM 792 O ALA A 128 -9.512 9.212 -13.890 1.00 0.00 O ATOM 793 CB ALA A 128 -7.161 7.509 -12.585 1.00 0.00 C ATOM 0 H ALA A 128 -8.328 7.217 -10.366 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.691 9.522 -12.056 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.890 7.774 -13.607 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.266 7.500 -11.963 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.619 6.520 -12.576 1.00 0.00 H new ATOM 799 N GLU A 129 -10.386 7.747 -12.499 1.00 0.00 N ATOM 800 CA GLU A 129 -11.665 7.676 -13.267 1.00 0.00 C ATOM 801 C GLU A 129 -12.697 8.565 -12.571 1.00 0.00 C ATOM 802 O GLU A 129 -13.797 8.148 -12.268 1.00 0.00 O ATOM 803 CB GLU A 129 -12.161 6.222 -13.319 1.00 0.00 C ATOM 804 CG GLU A 129 -13.260 6.085 -14.372 1.00 0.00 C ATOM 805 CD GLU A 129 -12.662 6.259 -15.769 1.00 0.00 C ATOM 806 OE1 GLU A 129 -11.515 5.886 -15.953 1.00 0.00 O ATOM 807 OE2 GLU A 129 -13.362 6.762 -16.633 1.00 0.00 O ATOM 0 H GLU A 129 -10.350 7.154 -11.670 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.511 8.023 -14.289 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.333 5.554 -13.556 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.542 5.923 -12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -13.736 5.108 -14.289 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -14.035 6.833 -14.202 1.00 0.00 H new ATOM 814 N ALA A 130 -12.340 9.797 -12.321 1.00 0.00 N ATOM 815 CA ALA A 130 -13.276 10.745 -11.651 1.00 0.00 C ATOM 816 C ALA A 130 -14.430 11.086 -12.594 1.00 0.00 C ATOM 817 O ALA A 130 -14.981 12.168 -12.551 1.00 0.00 O ATOM 818 CB ALA A 130 -12.523 12.029 -11.297 1.00 0.00 C ATOM 0 H ALA A 130 -11.429 10.191 -12.556 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.671 10.283 -10.747 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.203 12.726 -10.807 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -11.698 11.793 -10.625 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.131 12.484 -12.207 1.00 0.00 H new ATOM 824 N ASN A 131 -14.806 10.170 -13.442 1.00 0.00 N ATOM 825 CA ASN A 131 -15.931 10.443 -14.379 1.00 0.00 C ATOM 826 C ASN A 131 -17.208 10.665 -13.564 1.00 0.00 C ATOM 827 O ASN A 131 -17.245 11.493 -12.676 1.00 0.00 O ATOM 828 CB ASN A 131 -16.117 9.257 -15.330 1.00 0.00 C ATOM 829 CG ASN A 131 -14.795 8.957 -16.053 1.00 0.00 C ATOM 830 OD1 ASN A 131 -14.781 8.771 -17.255 1.00 0.00 O ATOM 831 ND2 ASN A 131 -13.676 8.900 -15.376 1.00 0.00 N ATOM 0 H ASN A 131 -14.384 9.245 -13.527 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.712 11.332 -14.970 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.444 8.380 -14.772 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.897 9.481 -16.057 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -12.799 8.701 -15.857 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -13.681 9.055 -14.368 1.00 0.00 H new ATOM 838 N GLN A 132 -18.254 9.936 -13.845 1.00 0.00 N ATOM 839 CA GLN A 132 -19.512 10.124 -13.064 1.00 0.00 C ATOM 840 C GLN A 132 -20.512 9.016 -13.405 1.00 0.00 C ATOM 841 O GLN A 132 -21.381 8.693 -12.620 1.00 0.00 O ATOM 842 CB GLN A 132 -20.128 11.485 -13.403 1.00 0.00 C ATOM 843 CG GLN A 132 -21.230 11.814 -12.395 1.00 0.00 C ATOM 844 CD GLN A 132 -20.604 12.123 -11.034 1.00 0.00 C ATOM 845 OE1 GLN A 132 -21.096 11.687 -10.012 1.00 0.00 O ATOM 846 NE2 GLN A 132 -19.531 12.864 -10.975 1.00 0.00 N ATOM 0 H GLN A 132 -18.293 9.224 -14.575 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.278 10.081 -12.000 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.360 12.258 -13.383 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -20.538 11.469 -14.413 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -21.811 12.669 -12.742 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.919 10.974 -12.307 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.117 13.231 -11.832 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.107 13.076 -10.072 1.00 0.00 H new ATOM 855 N HIS A 133 -20.402 8.431 -14.569 1.00 0.00 N ATOM 856 CA HIS A 133 -21.349 7.341 -14.960 1.00 0.00 C ATOM 857 C HIS A 133 -20.699 5.986 -14.685 1.00 0.00 C ATOM 858 O HIS A 133 -21.362 5.033 -14.325 1.00 0.00 O ATOM 859 CB HIS A 133 -21.674 7.460 -16.450 1.00 0.00 C ATOM 860 CG HIS A 133 -22.302 8.799 -16.722 1.00 0.00 C ATOM 861 ND1 HIS A 133 -23.615 9.082 -16.383 1.00 0.00 N ATOM 862 CD2 HIS A 133 -21.808 9.944 -17.297 1.00 0.00 C ATOM 863 CE1 HIS A 133 -23.865 10.352 -16.753 1.00 0.00 C ATOM 864 NE2 HIS A 133 -22.796 10.923 -17.316 1.00 0.00 N ATOM 0 H HIS A 133 -19.696 8.661 -15.268 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.268 7.428 -14.381 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.765 7.346 -17.041 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -22.352 6.661 -16.750 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -20.804 10.066 -17.677 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -24.814 10.849 -16.612 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -22.721 11.872 -17.681 1.00 0.00 H new ATOM 872 N VAL A 134 -19.406 5.889 -14.846 1.00 0.00 N ATOM 873 CA VAL A 134 -18.714 4.594 -14.587 1.00 0.00 C ATOM 874 C VAL A 134 -18.289 4.539 -13.114 1.00 0.00 C ATOM 875 O VAL A 134 -17.922 3.498 -12.605 1.00 0.00 O ATOM 876 CB VAL A 134 -17.486 4.486 -15.502 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.709 5.800 -15.461 1.00 0.00 C ATOM 878 CG2 VAL A 134 -16.580 3.337 -15.041 1.00 0.00 C ATOM 0 H VAL A 134 -18.799 6.652 -15.146 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.384 3.760 -14.795 1.00 0.00 H new ATOM 0 HB VAL A 134 -17.817 4.285 -16.521 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.836 5.727 -16.110 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.349 6.612 -15.805 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.386 6.000 -14.439 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -15.713 3.271 -15.698 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -16.248 3.523 -14.020 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -17.135 2.399 -15.077 1.00 0.00 H new ATOM 888 N VAL A 135 -18.358 5.644 -12.417 1.00 0.00 N ATOM 889 CA VAL A 135 -17.981 5.624 -10.973 1.00 0.00 C ATOM 890 C VAL A 135 -19.050 4.838 -10.222 1.00 0.00 C ATOM 891 O VAL A 135 -18.788 4.175 -9.240 1.00 0.00 O ATOM 892 CB VAL A 135 -17.899 7.052 -10.404 1.00 0.00 C ATOM 893 CG1 VAL A 135 -16.955 7.904 -11.255 1.00 0.00 C ATOM 894 CG2 VAL A 135 -19.290 7.697 -10.376 1.00 0.00 C ATOM 0 H VAL A 135 -18.656 6.549 -12.780 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.001 5.161 -10.858 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.514 6.996 -9.386 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -16.904 8.912 -10.844 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -15.960 7.460 -11.250 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.328 7.948 -12.278 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.215 8.706 -9.971 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -19.691 7.741 -11.389 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -19.954 7.103 -9.748 1.00 0.00 H new ATOM 904 N ASP A 136 -20.258 4.912 -10.698 1.00 0.00 N ATOM 905 CA ASP A 136 -21.372 4.179 -10.039 1.00 0.00 C ATOM 906 C ASP A 136 -21.152 2.669 -10.216 1.00 0.00 C ATOM 907 O ASP A 136 -21.405 1.886 -9.318 1.00 0.00 O ATOM 908 CB ASP A 136 -22.709 4.603 -10.664 1.00 0.00 C ATOM 909 CG ASP A 136 -23.181 5.918 -10.036 1.00 0.00 C ATOM 910 OD1 ASP A 136 -22.354 6.799 -9.864 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.360 6.021 -9.740 1.00 0.00 O ATOM 0 H ASP A 136 -20.524 5.452 -11.521 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.396 4.415 -8.975 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.595 4.724 -11.741 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -23.457 3.826 -10.508 1.00 0.00 H new ATOM 916 N GLU A 137 -20.670 2.254 -11.356 1.00 0.00 N ATOM 917 CA GLU A 137 -20.428 0.799 -11.578 1.00 0.00 C ATOM 918 C GLU A 137 -19.283 0.329 -10.678 1.00 0.00 C ATOM 919 O GLU A 137 -19.406 -0.620 -9.926 1.00 0.00 O ATOM 920 CB GLU A 137 -20.037 0.566 -13.039 1.00 0.00 C ATOM 921 CG GLU A 137 -21.072 1.220 -13.957 1.00 0.00 C ATOM 922 CD GLU A 137 -20.846 0.752 -15.396 1.00 0.00 C ATOM 923 OE1 GLU A 137 -21.293 -0.336 -15.721 1.00 0.00 O ATOM 924 OE2 GLU A 137 -20.229 1.488 -16.149 1.00 0.00 O ATOM 0 H GLU A 137 -20.433 2.859 -12.143 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.335 0.243 -11.343 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.049 0.983 -13.233 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.978 -0.503 -13.244 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.079 0.958 -13.632 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.991 2.305 -13.899 1.00 0.00 H new ATOM 931 N LYS A 138 -18.163 0.995 -10.764 1.00 0.00 N ATOM 932 CA LYS A 138 -16.980 0.620 -9.937 1.00 0.00 C ATOM 933 C LYS A 138 -17.260 0.908 -8.459 1.00 0.00 C ATOM 934 O LYS A 138 -16.935 0.113 -7.600 1.00 0.00 O ATOM 935 CB LYS A 138 -15.765 1.430 -10.418 1.00 0.00 C ATOM 936 CG LYS A 138 -14.452 0.899 -9.779 1.00 0.00 C ATOM 937 CD LYS A 138 -13.303 0.939 -10.802 1.00 0.00 C ATOM 938 CE LYS A 138 -12.945 2.391 -11.123 1.00 0.00 C ATOM 939 NZ LYS A 138 -12.065 2.431 -12.325 1.00 0.00 N ATOM 0 H LYS A 138 -18.016 1.794 -11.381 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.775 -0.445 -10.045 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.693 1.374 -11.504 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.899 2.481 -10.161 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.194 1.502 -8.909 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.598 -0.122 -9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.431 0.419 -10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -13.597 0.417 -11.713 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.851 2.969 -11.303 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.439 2.849 -10.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.821 3.418 -12.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.195 1.893 -12.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -12.564 2.010 -13.135 1.00 0.00 H new ATOM 953 N ALA A 139 -17.859 2.025 -8.143 1.00 0.00 N ATOM 954 CA ALA A 139 -18.145 2.317 -6.705 1.00 0.00 C ATOM 955 C ALA A 139 -18.819 1.099 -6.071 1.00 0.00 C ATOM 956 O ALA A 139 -18.632 0.805 -4.907 1.00 0.00 O ATOM 957 CB ALA A 139 -19.072 3.522 -6.589 1.00 0.00 C ATOM 0 H ALA A 139 -18.160 2.740 -8.806 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.209 2.537 -6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.274 3.726 -5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.597 4.392 -7.043 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.009 3.311 -7.104 1.00 0.00 H new ATOM 963 N ARG A 140 -19.601 0.382 -6.835 1.00 0.00 N ATOM 964 CA ARG A 140 -20.285 -0.824 -6.283 1.00 0.00 C ATOM 965 C ARG A 140 -19.250 -1.932 -6.050 1.00 0.00 C ATOM 966 O ARG A 140 -19.172 -2.495 -4.979 1.00 0.00 O ATOM 967 CB ARG A 140 -21.357 -1.308 -7.275 1.00 0.00 C ATOM 968 CG ARG A 140 -22.627 -0.461 -7.119 1.00 0.00 C ATOM 969 CD ARG A 140 -23.655 -0.843 -8.193 1.00 0.00 C ATOM 970 NE ARG A 140 -23.383 -0.070 -9.438 1.00 0.00 N ATOM 971 CZ ARG A 140 -23.946 -0.425 -10.562 1.00 0.00 C ATOM 972 NH1 ARG A 140 -24.737 -1.461 -10.595 1.00 0.00 N ATOM 973 NH2 ARG A 140 -23.719 0.258 -11.651 1.00 0.00 N ATOM 0 H ARG A 140 -19.795 0.579 -7.817 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.764 -0.573 -5.336 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -20.982 -1.233 -8.296 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.585 -2.359 -7.095 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -23.054 -0.611 -6.127 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.379 0.597 -7.202 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.603 -1.912 -8.397 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -24.664 -0.635 -7.836 1.00 0.00 H new ATOM 0 HE ARG A 140 -22.758 0.736 -9.412 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.916 -1.993 -9.744 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -25.177 -1.739 -11.472 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -23.102 1.070 -11.625 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -24.159 -0.020 -12.528 1.00 0.00 H new ATOM 987 N LEU A 141 -18.446 -2.233 -7.037 1.00 0.00 N ATOM 988 CA LEU A 141 -17.399 -3.292 -6.875 1.00 0.00 C ATOM 989 C LEU A 141 -16.728 -3.183 -5.499 1.00 0.00 C ATOM 990 O LEU A 141 -16.572 -4.168 -4.805 1.00 0.00 O ATOM 991 CB LEU A 141 -16.336 -3.120 -7.967 1.00 0.00 C ATOM 992 CG LEU A 141 -16.983 -3.240 -9.358 1.00 0.00 C ATOM 993 CD1 LEU A 141 -15.909 -3.044 -10.436 1.00 0.00 C ATOM 994 CD2 LEU A 141 -17.633 -4.628 -9.527 1.00 0.00 C ATOM 0 H LEU A 141 -18.468 -1.789 -7.955 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.873 -4.270 -6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -15.852 -2.149 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.560 -3.876 -7.852 1.00 0.00 H new ATOM 0 HG LEU A 141 -17.753 -2.475 -9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -16.364 -3.128 -11.423 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -15.460 -2.057 -10.327 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -15.139 -3.807 -10.325 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -18.087 -4.699 -10.515 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -16.872 -5.401 -9.420 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -18.400 -4.766 -8.765 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.330 -2.009 -5.093 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.673 -1.874 -3.762 1.00 0.00 C ATOM 1008 C ILE A 142 -16.697 -2.119 -2.646 1.00 0.00 C ATOM 1009 O ILE A 142 -16.472 -2.911 -1.752 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.080 -0.466 -3.624 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -13.961 -0.261 -4.680 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.503 -0.301 -2.210 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -13.968 1.187 -5.183 1.00 0.00 C ATOM 0 H ILE A 142 -16.430 -1.142 -5.621 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.875 -2.612 -3.678 1.00 0.00 H new ATOM 0 HB ILE A 142 -15.859 0.278 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -12.991 -0.497 -4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.110 -0.945 -5.516 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.079 0.698 -2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.296 -0.439 -1.475 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -13.723 -1.045 -2.046 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.179 1.319 -5.923 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -14.933 1.409 -5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -13.797 1.864 -4.346 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.817 -1.445 -2.681 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.843 -1.644 -1.610 1.00 0.00 C ATOM 1027 C TYR A 143 -19.463 -3.047 -1.716 1.00 0.00 C ATOM 1028 O TYR A 143 -19.978 -3.581 -0.756 1.00 0.00 O ATOM 1029 CB TYR A 143 -19.947 -0.588 -1.763 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.080 -0.889 -0.810 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -22.077 -1.804 -1.174 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -21.134 -0.254 0.437 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -23.127 -2.083 -0.290 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -22.184 -0.533 1.320 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.181 -1.448 0.957 1.00 0.00 C ATOM 1036 OH TYR A 143 -24.214 -1.722 1.827 1.00 0.00 O ATOM 0 H TYR A 143 -18.067 -0.767 -3.401 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.362 -1.543 -0.637 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.544 0.404 -1.561 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.315 -0.580 -2.789 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -22.036 -2.294 -2.136 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -20.366 0.451 0.718 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -23.895 -2.788 -0.570 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -22.225 -0.043 2.281 1.00 0.00 H new ATOM 0 HH TYR A 143 -24.099 -1.198 2.647 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.437 -3.626 -2.881 1.00 0.00 N ATOM 1047 CA GLU A 144 -20.036 -4.973 -3.090 1.00 0.00 C ATOM 1048 C GLU A 144 -19.069 -6.092 -2.685 1.00 0.00 C ATOM 1049 O GLU A 144 -19.466 -7.111 -2.155 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.338 -5.116 -4.588 1.00 0.00 C ATOM 1051 CG GLU A 144 -21.318 -6.272 -4.807 1.00 0.00 C ATOM 1052 CD GLU A 144 -22.725 -5.837 -4.391 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -23.438 -5.320 -5.236 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -23.065 -6.028 -3.236 1.00 0.00 O ATOM 0 H GLU A 144 -19.017 -3.215 -3.715 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.933 -5.061 -2.477 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.762 -4.189 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.416 -5.299 -5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -21.314 -6.572 -5.855 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.008 -7.140 -4.226 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.813 -5.940 -3.009 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.825 -7.025 -2.729 1.00 0.00 C ATOM 1063 C ASP A 145 -16.263 -6.976 -1.305 1.00 0.00 C ATOM 1064 O ASP A 145 -15.540 -7.875 -0.920 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.667 -6.897 -3.720 1.00 0.00 C ATOM 1066 CG ASP A 145 -14.880 -5.618 -3.426 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -15.313 -4.863 -2.572 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -13.858 -5.415 -4.061 1.00 0.00 O ATOM 0 H ASP A 145 -17.426 -5.109 -3.457 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.347 -7.976 -2.836 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.012 -7.765 -3.644 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -16.049 -6.875 -4.741 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.532 -5.953 -0.521 1.00 0.00 N ATOM 1074 CA TYR A 146 -15.935 -5.909 0.864 1.00 0.00 C ATOM 1075 C TYR A 146 -16.978 -5.576 1.938 1.00 0.00 C ATOM 1076 O TYR A 146 -17.722 -6.430 2.374 1.00 0.00 O ATOM 1077 CB TYR A 146 -14.812 -4.858 0.893 1.00 0.00 C ATOM 1078 CG TYR A 146 -13.550 -5.448 0.298 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -12.943 -6.552 0.913 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -12.993 -4.905 -0.869 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -11.788 -7.111 0.368 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -11.832 -5.467 -1.416 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.230 -6.571 -0.798 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.088 -7.126 -1.337 1.00 0.00 O ATOM 0 H TYR A 146 -17.125 -5.162 -0.770 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.542 -6.900 1.090 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.113 -3.974 0.331 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.627 -4.536 1.918 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.371 -6.971 1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -13.458 -4.055 -1.345 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.323 -7.961 0.845 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -11.401 -5.049 -2.314 1.00 0.00 H new ATOM 0 HH TYR A 146 -9.834 -6.633 -2.145 1.00 0.00 H new ATOM 1094 N VAL A 147 -16.984 -4.358 2.406 1.00 0.00 N ATOM 1095 CA VAL A 147 -17.921 -3.963 3.505 1.00 0.00 C ATOM 1096 C VAL A 147 -19.303 -4.611 3.326 1.00 0.00 C ATOM 1097 O VAL A 147 -20.059 -4.719 4.272 1.00 0.00 O ATOM 1098 CB VAL A 147 -18.040 -2.436 3.549 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -18.317 -1.904 2.148 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -19.175 -2.023 4.492 1.00 0.00 C ATOM 0 H VAL A 147 -16.375 -3.610 2.073 1.00 0.00 H new ATOM 0 HA VAL A 147 -17.517 -4.321 4.452 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.104 -2.017 3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -18.401 -0.818 2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -17.499 -2.184 1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -19.249 -2.329 1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -19.251 -0.936 4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -20.115 -2.445 4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -18.968 -2.394 5.496 1.00 0.00 H new ATOM 1110 N SER A 148 -19.653 -5.027 2.138 1.00 0.00 N ATOM 1111 CA SER A 148 -20.995 -5.653 1.933 1.00 0.00 C ATOM 1112 C SER A 148 -21.243 -6.743 2.994 1.00 0.00 C ATOM 1113 O SER A 148 -20.437 -6.973 3.872 1.00 0.00 O ATOM 1114 CB SER A 148 -21.049 -6.259 0.514 1.00 0.00 C ATOM 1115 OG SER A 148 -19.887 -5.864 -0.200 1.00 0.00 O ATOM 0 H SER A 148 -19.071 -4.962 1.303 1.00 0.00 H new ATOM 0 HA SER A 148 -21.774 -4.897 2.037 1.00 0.00 H new ATOM 0 HB2 SER A 148 -21.105 -7.346 0.570 1.00 0.00 H new ATOM 0 HB3 SER A 148 -21.945 -5.920 -0.007 1.00 0.00 H new ATOM 0 HG SER A 148 -19.902 -4.894 -0.338 1.00 0.00 H new ATOM 1237 N SER A 156 -11.737 -4.836 7.926 1.00 0.00 N ATOM 1238 CA SER A 156 -11.850 -4.335 9.338 1.00 0.00 C ATOM 1239 C SER A 156 -12.720 -3.064 9.397 1.00 0.00 C ATOM 1240 O SER A 156 -12.532 -2.218 10.251 1.00 0.00 O ATOM 1241 CB SER A 156 -10.439 -4.039 9.895 1.00 0.00 C ATOM 1242 OG SER A 156 -9.972 -5.179 10.605 1.00 0.00 O ATOM 0 HA SER A 156 -12.327 -5.103 9.947 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.756 -3.797 9.081 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.469 -3.171 10.554 1.00 0.00 H new ATOM 0 HG SER A 156 -9.076 -4.999 10.960 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.688 -2.924 8.525 1.00 0.00 N ATOM 1249 CA LEU A 157 -14.569 -1.707 8.576 1.00 0.00 C ATOM 1250 C LEU A 157 -15.825 -2.039 9.390 1.00 0.00 C ATOM 1251 O LEU A 157 -16.505 -3.011 9.127 1.00 0.00 O ATOM 1252 CB LEU A 157 -14.987 -1.274 7.159 1.00 0.00 C ATOM 1253 CG LEU A 157 -13.832 -0.543 6.450 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -13.514 0.800 7.147 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -12.589 -1.441 6.451 1.00 0.00 C ATOM 0 H LEU A 157 -13.908 -3.591 7.785 1.00 0.00 H new ATOM 0 HA LEU A 157 -14.016 -0.891 9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -15.282 -2.148 6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -15.858 -0.620 7.215 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.131 -0.327 5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -12.695 1.295 6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -14.397 1.439 7.126 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -13.226 0.614 8.182 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -11.769 -0.927 5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -12.303 -1.665 7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -12.811 -2.370 5.925 1.00 0.00 H new ATOM 1267 N ASP A 158 -16.140 -1.240 10.376 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.350 -1.514 11.198 1.00 0.00 C ATOM 1269 C ASP A 158 -17.594 -0.337 12.142 1.00 0.00 C ATOM 1270 O ASP A 158 -17.250 -0.382 13.307 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.137 -2.788 12.021 1.00 0.00 C ATOM 1272 CG ASP A 158 -18.373 -3.050 12.884 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -18.641 -2.244 13.759 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -19.029 -4.052 12.654 1.00 0.00 O ATOM 0 H ASP A 158 -15.611 -0.411 10.645 1.00 0.00 H new ATOM 0 HA ASP A 158 -18.211 -1.647 10.543 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -16.956 -3.635 11.359 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -16.255 -2.683 12.653 1.00 0.00 H new ATOM 1279 N SER A 159 -18.180 0.721 11.651 1.00 0.00 N ATOM 1280 CA SER A 159 -18.436 1.898 12.525 1.00 0.00 C ATOM 1281 C SER A 159 -19.328 2.901 11.793 1.00 0.00 C ATOM 1282 O SER A 159 -19.906 2.601 10.766 1.00 0.00 O ATOM 1283 CB SER A 159 -17.106 2.565 12.876 1.00 0.00 C ATOM 1284 OG SER A 159 -16.361 2.775 11.684 1.00 0.00 O ATOM 0 H SER A 159 -18.491 0.820 10.685 1.00 0.00 H new ATOM 0 HA SER A 159 -18.936 1.570 13.436 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.284 3.515 13.380 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.542 1.938 13.566 1.00 0.00 H new ATOM 0 HG SER A 159 -15.508 3.204 11.903 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.443 4.092 12.314 1.00 0.00 N ATOM 1291 CA ARG A 160 -20.296 5.117 11.647 1.00 0.00 C ATOM 1292 C ARG A 160 -19.915 5.202 10.169 1.00 0.00 C ATOM 1293 O ARG A 160 -20.677 5.671 9.347 1.00 0.00 O ATOM 1294 CB ARG A 160 -20.104 6.486 12.323 1.00 0.00 C ATOM 1295 CG ARG A 160 -18.704 7.065 11.988 1.00 0.00 C ATOM 1296 CD ARG A 160 -18.724 7.904 10.678 1.00 0.00 C ATOM 1297 NE ARG A 160 -18.323 9.327 10.954 1.00 0.00 N ATOM 1298 CZ ARG A 160 -18.875 10.033 11.912 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -19.838 9.535 12.635 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -18.466 11.252 12.137 1.00 0.00 N ATOM 0 H ARG A 160 -18.984 4.400 13.171 1.00 0.00 H new ATOM 0 HA ARG A 160 -21.344 4.831 11.736 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.879 7.176 11.988 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.213 6.384 13.403 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -18.362 7.689 12.814 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -17.988 6.249 11.886 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.045 7.464 9.948 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -19.722 7.880 10.240 1.00 0.00 H new ATOM 0 HE ARG A 160 -17.599 9.757 10.378 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -20.170 8.587 12.459 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -20.260 10.093 13.377 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -17.720 11.653 11.569 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -18.893 11.804 12.881 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.742 4.742 9.825 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.313 4.785 8.400 1.00 0.00 C ATOM 1316 C VAL A 161 -19.326 4.011 7.552 1.00 0.00 C ATOM 1317 O VAL A 161 -19.679 4.416 6.462 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.933 4.134 8.263 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.445 4.264 6.817 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -15.945 4.831 9.202 1.00 0.00 C ATOM 0 H VAL A 161 -18.063 4.338 10.471 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.260 5.820 8.061 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.002 3.079 8.527 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.463 3.800 6.721 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.148 3.766 6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.376 5.318 6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -14.963 4.368 9.105 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -15.876 5.887 8.939 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.291 4.735 10.231 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.790 2.898 8.047 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.775 2.086 7.278 1.00 0.00 C ATOM 1332 C ARG A 162 -22.034 2.913 7.000 1.00 0.00 C ATOM 1333 O ARG A 162 -22.724 2.702 6.022 1.00 0.00 O ATOM 1334 CB ARG A 162 -21.153 0.846 8.093 1.00 0.00 C ATOM 1335 CG ARG A 162 -22.161 0.003 7.310 1.00 0.00 C ATOM 1336 CD ARG A 162 -22.401 -1.320 8.042 1.00 0.00 C ATOM 1337 NE ARG A 162 -21.098 -1.998 8.289 1.00 0.00 N ATOM 1338 CZ ARG A 162 -21.022 -2.970 9.156 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -22.086 -3.344 9.812 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -19.881 -3.566 9.371 1.00 0.00 N ATOM 0 H ARG A 162 -19.529 2.514 8.955 1.00 0.00 H new ATOM 0 HA ARG A 162 -20.329 1.785 6.330 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -20.262 0.256 8.311 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.580 1.144 9.051 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -23.100 0.547 7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.787 -0.189 6.304 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.912 -1.137 8.987 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -23.050 -1.963 7.448 1.00 0.00 H new ATOM 0 HE ARG A 162 -20.265 -1.702 7.780 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -22.977 -2.876 9.647 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -22.026 -4.104 10.490 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -19.048 -3.272 8.861 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -19.822 -4.326 10.049 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.344 3.849 7.856 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.567 4.679 7.648 1.00 0.00 C ATOM 1356 C GLU A 163 -23.268 5.826 6.679 1.00 0.00 C ATOM 1357 O GLU A 163 -24.026 6.094 5.768 1.00 0.00 O ATOM 1358 CB GLU A 163 -24.023 5.255 8.989 1.00 0.00 C ATOM 1359 CG GLU A 163 -24.363 4.112 9.947 1.00 0.00 C ATOM 1360 CD GLU A 163 -24.838 4.687 11.284 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -24.182 5.584 11.786 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -25.851 4.222 11.780 1.00 0.00 O ATOM 0 H GLU A 163 -21.803 4.075 8.691 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.354 4.053 7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -23.237 5.879 9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -24.894 5.894 8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.139 3.481 9.515 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -23.488 3.481 10.101 1.00 0.00 H new ATOM 1369 N GLY A 164 -22.176 6.512 6.873 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.839 7.649 5.967 1.00 0.00 C ATOM 1371 C GLY A 164 -21.821 7.176 4.512 1.00 0.00 C ATOM 1372 O GLY A 164 -22.249 7.878 3.618 1.00 0.00 O ATOM 0 H GLY A 164 -21.502 6.336 7.618 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.569 8.449 6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.866 8.062 6.235 1.00 0.00 H new ATOM 1376 N ILE A 165 -21.322 5.996 4.262 1.00 0.00 N ATOM 1377 CA ILE A 165 -21.271 5.492 2.860 1.00 0.00 C ATOM 1378 C ILE A 165 -22.644 4.956 2.445 1.00 0.00 C ATOM 1379 O ILE A 165 -22.979 4.925 1.277 1.00 0.00 O ATOM 1380 CB ILE A 165 -20.239 4.367 2.764 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.856 4.914 3.128 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -20.208 3.816 1.337 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.873 3.753 3.285 1.00 0.00 C ATOM 0 H ILE A 165 -20.948 5.360 4.967 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.991 6.310 2.196 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.510 3.568 3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -18.508 5.597 2.353 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.912 5.485 4.055 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -19.472 3.015 1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -21.192 3.427 1.076 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.938 4.614 0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.888 4.142 3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.219 3.087 4.075 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.809 3.201 2.347 1.00 0.00 H new ATOM 1395 N ASN A 166 -23.436 4.523 3.385 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.778 3.977 3.034 1.00 0.00 C ATOM 1397 C ASN A 166 -25.692 5.095 2.518 1.00 0.00 C ATOM 1398 O ASN A 166 -26.606 4.849 1.756 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.407 3.343 4.277 1.00 0.00 C ATOM 1400 CG ASN A 166 -26.690 2.608 3.882 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -26.722 1.910 2.888 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -27.755 2.738 4.624 1.00 0.00 N ATOM 0 H ASN A 166 -23.213 4.523 4.380 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.661 3.227 2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.705 2.649 4.739 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -25.629 4.112 5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -28.616 2.253 4.370 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -27.727 3.324 5.458 1.00 0.00 H new ATOM 1409 N LYS A 167 -25.468 6.316 2.937 1.00 0.00 N ATOM 1410 CA LYS A 167 -26.340 7.450 2.482 1.00 0.00 C ATOM 1411 C LYS A 167 -25.630 8.274 1.401 1.00 0.00 C ATOM 1412 O LYS A 167 -26.265 8.886 0.565 1.00 0.00 O ATOM 1413 CB LYS A 167 -26.651 8.357 3.678 1.00 0.00 C ATOM 1414 CG LYS A 167 -27.789 9.335 3.322 1.00 0.00 C ATOM 1415 CD LYS A 167 -29.154 8.682 3.574 1.00 0.00 C ATOM 1416 CE LYS A 167 -30.263 9.711 3.342 1.00 0.00 C ATOM 1417 NZ LYS A 167 -31.586 9.088 3.629 1.00 0.00 N ATOM 0 H LYS A 167 -24.718 6.580 3.576 1.00 0.00 H new ATOM 0 HA LYS A 167 -27.261 7.041 2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -26.937 7.752 4.538 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -25.759 8.914 3.963 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -27.697 10.242 3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -27.708 9.632 2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -29.289 7.829 2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -29.204 8.301 4.594 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -30.110 10.578 3.985 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -30.233 10.068 2.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -32.340 9.787 3.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -31.731 8.274 2.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -31.612 8.768 4.618 1.00 0.00 H new ATOM 1431 N LYS A 168 -24.326 8.314 1.416 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.594 9.119 0.394 1.00 0.00 C ATOM 1433 C LYS A 168 -23.490 8.339 -0.920 1.00 0.00 C ATOM 1434 O LYS A 168 -23.399 8.909 -1.990 1.00 0.00 O ATOM 1435 CB LYS A 168 -22.184 9.416 0.914 1.00 0.00 C ATOM 1436 CG LYS A 168 -22.276 10.366 2.112 1.00 0.00 C ATOM 1437 CD LYS A 168 -20.900 10.496 2.769 1.00 0.00 C ATOM 1438 CE LYS A 168 -20.965 11.539 3.887 1.00 0.00 C ATOM 1439 NZ LYS A 168 -21.932 11.092 4.929 1.00 0.00 N ATOM 0 H LYS A 168 -23.736 7.826 2.089 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.135 10.048 0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.689 8.490 1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.580 9.864 0.125 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -22.629 11.345 1.787 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -23.001 9.989 2.834 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -20.586 9.534 3.173 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -20.157 10.788 2.027 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -19.978 11.677 4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -21.271 12.503 3.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -21.518 11.236 5.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -22.809 11.645 4.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -22.145 10.083 4.795 1.00 0.00 H new ATOM 1453 N MET A 169 -23.479 7.038 -0.840 1.00 0.00 N ATOM 1454 CA MET A 169 -23.354 6.200 -2.068 1.00 0.00 C ATOM 1455 C MET A 169 -24.424 6.555 -3.105 1.00 0.00 C ATOM 1456 O MET A 169 -24.364 6.099 -4.230 1.00 0.00 O ATOM 1457 CB MET A 169 -23.489 4.721 -1.692 1.00 0.00 C ATOM 1458 CG MET A 169 -23.417 3.861 -2.958 1.00 0.00 C ATOM 1459 SD MET A 169 -22.989 2.162 -2.510 1.00 0.00 S ATOM 1460 CE MET A 169 -22.413 1.642 -4.145 1.00 0.00 C ATOM 0 H MET A 169 -23.552 6.513 0.032 1.00 0.00 H new ATOM 0 HA MET A 169 -22.376 6.393 -2.508 1.00 0.00 H new ATOM 0 HB2 MET A 169 -22.695 4.437 -1.001 1.00 0.00 H new ATOM 0 HB3 MET A 169 -24.435 4.551 -1.178 1.00 0.00 H new ATOM 0 HG2 MET A 169 -24.374 3.881 -3.479 1.00 0.00 H new ATOM 0 HG3 MET A 169 -22.673 4.266 -3.644 1.00 0.00 H new ATOM 0 HE1 MET A 169 -22.464 0.556 -4.220 1.00 0.00 H new ATOM 0 HE2 MET A 169 -23.045 2.089 -4.913 1.00 0.00 H new ATOM 0 HE3 MET A 169 -21.383 1.968 -4.288 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.398 7.360 -2.771 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.432 7.706 -3.796 1.00 0.00 C ATOM 1472 C GLN A 170 -25.869 8.798 -4.710 1.00 0.00 C ATOM 1473 O GLN A 170 -26.455 9.147 -5.717 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.716 8.192 -3.119 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.165 7.173 -2.068 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.300 7.768 -1.235 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -29.262 7.732 -0.021 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -30.318 8.318 -1.839 1.00 0.00 N ATOM 0 H GLN A 170 -25.524 7.786 -1.853 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.675 6.821 -4.383 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.546 9.161 -2.650 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.500 8.331 -3.863 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.498 6.256 -2.554 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.328 6.906 -1.423 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -30.351 8.349 -2.858 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -31.081 8.717 -1.292 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.723 9.320 -4.372 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.083 10.375 -5.212 1.00 0.00 C ATOM 1489 C GLU A 171 -22.581 10.399 -4.894 1.00 0.00 C ATOM 1490 O GLU A 171 -22.108 11.319 -4.255 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.692 11.744 -4.882 1.00 0.00 C ATOM 1492 CG GLU A 171 -26.140 11.809 -5.384 1.00 0.00 C ATOM 1493 CD GLU A 171 -26.605 13.266 -5.420 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -27.109 13.733 -4.413 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -26.450 13.891 -6.457 1.00 0.00 O ATOM 0 H GLU A 171 -24.195 9.058 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.247 10.159 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -24.664 11.914 -3.806 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.102 12.535 -5.345 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -26.211 11.369 -6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.789 11.226 -4.731 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.872 9.372 -5.318 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.427 9.262 -5.045 1.00 0.00 C ATOM 1504 C PRO A 172 -19.642 10.377 -5.749 1.00 0.00 C ATOM 1505 O PRO A 172 -20.199 11.231 -6.411 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.026 7.865 -5.580 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.298 7.218 -6.203 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.443 8.248 -6.094 1.00 0.00 C ATOM 0 HA PRO A 172 -20.202 9.370 -3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.236 7.953 -6.326 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.636 7.244 -4.774 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -21.121 6.950 -7.245 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.557 6.299 -5.677 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.774 8.576 -7.079 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.311 7.822 -5.591 1.00 0.00 H new ATOM 1516 N SER A 173 -18.343 10.338 -5.616 1.00 0.00 N ATOM 1517 CA SER A 173 -17.481 11.366 -6.281 1.00 0.00 C ATOM 1518 C SER A 173 -15.998 11.042 -6.061 1.00 0.00 C ATOM 1519 O SER A 173 -15.237 11.866 -5.591 1.00 0.00 O ATOM 1520 CB SER A 173 -17.789 12.763 -5.713 1.00 0.00 C ATOM 1521 OG SER A 173 -17.505 13.741 -6.704 1.00 0.00 O ATOM 0 H SER A 173 -17.837 9.637 -5.074 1.00 0.00 H new ATOM 0 HA SER A 173 -17.694 11.355 -7.350 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.835 12.825 -5.413 1.00 0.00 H new ATOM 0 HB3 SER A 173 -17.190 12.947 -4.821 1.00 0.00 H new ATOM 0 HG SER A 173 -17.701 14.633 -6.349 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.579 9.860 -6.409 1.00 0.00 N ATOM 1528 CA ALA A 174 -14.143 9.493 -6.234 1.00 0.00 C ATOM 1529 C ALA A 174 -13.651 9.917 -4.848 1.00 0.00 C ATOM 1530 O ALA A 174 -12.464 10.012 -4.604 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.307 10.192 -7.307 1.00 0.00 C ATOM 0 H ALA A 174 -16.168 9.129 -6.808 1.00 0.00 H new ATOM 0 HA ALA A 174 -14.039 8.412 -6.330 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.258 9.926 -7.181 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.646 9.878 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.421 11.272 -7.211 1.00 0.00 H new ATOM 1537 N HIS A 175 -14.551 10.162 -3.935 1.00 0.00 N ATOM 1538 CA HIS A 175 -14.143 10.569 -2.554 1.00 0.00 C ATOM 1539 C HIS A 175 -15.081 9.893 -1.554 1.00 0.00 C ATOM 1540 O HIS A 175 -15.272 10.355 -0.447 1.00 0.00 O ATOM 1541 CB HIS A 175 -14.230 12.100 -2.421 1.00 0.00 C ATOM 1542 CG HIS A 175 -15.669 12.543 -2.307 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -16.731 11.703 -2.604 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -16.232 13.733 -1.915 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -17.866 12.392 -2.387 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -17.619 13.634 -1.966 1.00 0.00 N ATOM 0 H HIS A 175 -15.558 10.098 -4.084 1.00 0.00 H new ATOM 0 HA HIS A 175 -13.116 10.263 -2.355 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -13.673 12.426 -1.543 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -13.766 12.573 -3.287 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -15.682 14.612 -1.613 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -18.857 11.989 -2.536 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -18.301 14.356 -1.732 1.00 0.00 H new ATOM 1554 N THR A 176 -15.680 8.807 -1.953 1.00 0.00 N ATOM 1555 CA THR A 176 -16.625 8.092 -1.055 1.00 0.00 C ATOM 1556 C THR A 176 -15.847 7.220 -0.064 1.00 0.00 C ATOM 1557 O THR A 176 -16.159 7.168 1.108 1.00 0.00 O ATOM 1558 CB THR A 176 -17.554 7.217 -1.917 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.738 7.840 -3.180 1.00 0.00 O ATOM 1560 CG2 THR A 176 -18.912 7.053 -1.233 1.00 0.00 C ATOM 0 H THR A 176 -15.554 8.381 -2.871 1.00 0.00 H new ATOM 0 HA THR A 176 -17.217 8.811 -0.489 1.00 0.00 H new ATOM 0 HB THR A 176 -17.101 6.234 -2.046 1.00 0.00 H new ATOM 0 HG1 THR A 176 -17.569 7.190 -3.893 1.00 0.00 H new ATOM 0 HG21 THR A 176 -19.559 6.432 -1.853 1.00 0.00 H new ATOM 0 HG22 THR A 176 -18.775 6.578 -0.262 1.00 0.00 H new ATOM 0 HG23 THR A 176 -19.371 8.032 -1.096 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.843 6.523 -0.527 1.00 0.00 N ATOM 1569 CA PHE A 177 -14.059 5.646 0.386 1.00 0.00 C ATOM 1570 C PHE A 177 -12.968 6.459 1.084 1.00 0.00 C ATOM 1571 O PHE A 177 -12.348 5.987 2.018 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.418 4.518 -0.424 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.467 3.872 -1.295 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -15.303 2.881 -0.765 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.610 4.266 -2.630 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.279 2.284 -1.570 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -15.588 3.669 -3.436 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.422 2.678 -2.906 1.00 0.00 C ATOM 0 H PHE A 177 -14.533 6.524 -1.499 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.725 5.225 1.140 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.609 4.911 -1.040 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.979 3.778 0.245 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -15.194 2.578 0.266 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -13.966 5.031 -3.039 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.922 1.519 -1.161 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -15.698 3.973 -4.466 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.176 2.217 -3.527 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.715 7.666 0.625 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.650 8.528 1.240 1.00 0.00 C ATOM 1590 C ASP A 178 -11.551 8.278 2.749 1.00 0.00 C ATOM 1591 O ASP A 178 -10.474 8.143 3.294 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.990 10.000 0.996 1.00 0.00 C ATOM 1593 CG ASP A 178 -10.898 10.885 1.603 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -9.940 11.174 0.904 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -11.039 11.259 2.755 1.00 0.00 O ATOM 0 H ASP A 178 -13.207 8.095 -0.159 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.693 8.280 0.781 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -12.075 10.192 -0.074 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -12.956 10.240 1.441 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.664 8.196 3.424 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.618 7.932 4.887 1.00 0.00 C ATOM 1602 C ASP A 179 -12.122 6.500 5.109 1.00 0.00 C ATOM 1603 O ASP A 179 -11.179 6.265 5.836 1.00 0.00 O ATOM 1604 CB ASP A 179 -14.017 8.100 5.485 1.00 0.00 C ATOM 1605 CG ASP A 179 -14.364 9.589 5.560 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -13.474 10.371 5.851 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -15.514 9.922 5.325 1.00 0.00 O ATOM 0 H ASP A 179 -13.598 8.300 3.027 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.943 8.636 5.374 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.751 7.575 4.874 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.055 7.656 6.480 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.741 5.543 4.468 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.296 4.131 4.620 1.00 0.00 C ATOM 1614 C ALA A 180 -10.832 4.027 4.194 1.00 0.00 C ATOM 1615 O ALA A 180 -10.027 3.377 4.832 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.143 3.236 3.714 1.00 0.00 C ATOM 0 H ALA A 180 -13.537 5.681 3.845 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.408 3.816 5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.821 2.200 3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.192 3.321 3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -13.020 3.548 2.677 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.487 4.674 3.117 1.00 0.00 N ATOM 1623 CA GLN A 181 -9.077 4.627 2.638 1.00 0.00 C ATOM 1624 C GLN A 181 -8.167 5.202 3.723 1.00 0.00 C ATOM 1625 O GLN A 181 -6.982 4.937 3.761 1.00 0.00 O ATOM 1626 CB GLN A 181 -8.938 5.453 1.358 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.539 5.254 0.773 1.00 0.00 C ATOM 1628 CD GLN A 181 -7.399 6.082 -0.505 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -6.304 6.314 -0.976 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -8.471 6.541 -1.089 1.00 0.00 N ATOM 0 H GLN A 181 -11.121 5.234 2.547 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.794 3.596 2.426 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.694 5.150 0.633 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -9.107 6.508 1.573 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.783 5.555 1.499 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.370 4.199 0.556 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -9.391 6.346 -0.693 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.390 7.095 -1.942 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.719 5.986 4.609 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.900 6.582 5.701 1.00 0.00 C ATOM 1641 C LEU A 182 -7.758 5.560 6.831 1.00 0.00 C ATOM 1642 O LEU A 182 -6.667 5.151 7.177 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.602 7.850 6.215 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.629 8.759 6.988 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -6.979 7.996 8.150 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -6.539 9.315 6.049 1.00 0.00 C ATOM 0 H LEU A 182 -9.707 6.240 4.623 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.909 6.846 5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.025 8.400 5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.433 7.570 6.863 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.201 9.593 7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.295 8.657 8.682 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -7.753 7.647 8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -6.427 7.141 7.760 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -5.862 9.955 6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -5.978 8.488 5.614 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.006 9.895 5.253 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.850 5.146 7.415 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.775 4.158 8.526 1.00 0.00 C ATOM 1660 C GLN A 183 -7.843 3.006 8.137 1.00 0.00 C ATOM 1661 O GLN A 183 -7.070 2.527 8.942 1.00 0.00 O ATOM 1662 CB GLN A 183 -10.179 3.616 8.813 1.00 0.00 C ATOM 1663 CG GLN A 183 -10.097 2.481 9.837 1.00 0.00 C ATOM 1664 CD GLN A 183 -11.486 2.218 10.423 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -11.910 1.084 10.531 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -12.218 3.227 10.811 1.00 0.00 N ATOM 0 H GLN A 183 -9.792 5.451 7.169 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.381 4.644 9.419 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.817 4.415 9.192 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.635 3.254 7.891 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -9.714 1.577 9.363 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.400 2.744 10.632 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.863 4.179 10.721 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.145 3.063 11.204 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.930 2.528 6.925 1.00 0.00 N ATOM 1676 CA ILE A 184 -7.068 1.383 6.522 1.00 0.00 C ATOM 1677 C ILE A 184 -5.599 1.818 6.483 1.00 0.00 C ATOM 1678 O ILE A 184 -4.760 1.253 7.156 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.523 0.865 5.137 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.746 -0.056 5.312 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.390 0.100 4.435 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.316 -1.468 5.740 1.00 0.00 C ATOM 0 H ILE A 184 -8.557 2.879 6.201 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.164 0.578 7.251 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.790 1.720 4.516 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.419 0.365 6.059 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.302 -0.109 4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.737 -0.253 3.464 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.535 0.762 4.296 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.093 -0.752 5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.198 -2.097 5.856 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -7.663 -1.896 4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.781 -1.414 6.688 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.281 2.812 5.690 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.870 3.281 5.596 1.00 0.00 C ATOM 1696 C TYR A 185 -3.276 3.381 6.997 1.00 0.00 C ATOM 1697 O TYR A 185 -2.076 3.328 7.180 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.842 4.657 4.923 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.409 5.100 4.717 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.582 4.400 3.829 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -1.910 6.212 5.408 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.256 4.812 3.632 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.588 6.624 5.211 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.239 5.925 4.324 1.00 0.00 C ATOM 1705 OH TYR A 185 1.541 6.336 4.131 1.00 0.00 O ATOM 0 H TYR A 185 -5.943 3.319 5.103 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.284 2.576 5.007 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.360 4.614 3.965 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.372 5.384 5.539 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.966 3.543 3.296 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.547 6.752 6.093 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.382 4.272 2.948 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.205 7.482 5.744 1.00 0.00 H new ATOM 0 HH TYR A 185 2.153 5.613 4.382 1.00 0.00 H new ATOM 1715 N THR A 186 -4.111 3.522 7.994 1.00 0.00 N ATOM 1716 CA THR A 186 -3.594 3.619 9.385 1.00 0.00 C ATOM 1717 C THR A 186 -3.360 2.207 9.927 1.00 0.00 C ATOM 1718 O THR A 186 -2.428 1.957 10.662 1.00 0.00 O ATOM 1719 CB THR A 186 -4.627 4.338 10.263 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.699 5.705 9.881 1.00 0.00 O ATOM 1721 CG2 THR A 186 -4.218 4.240 11.736 1.00 0.00 C ATOM 0 H THR A 186 -5.126 3.574 7.902 1.00 0.00 H new ATOM 0 HA THR A 186 -2.659 4.179 9.395 1.00 0.00 H new ATOM 0 HB THR A 186 -5.601 3.868 10.131 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.359 6.166 10.439 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.956 4.753 12.353 1.00 0.00 H new ATOM 0 HG22 THR A 186 -4.164 3.192 12.030 1.00 0.00 H new ATOM 0 HG23 THR A 186 -3.242 4.706 11.874 1.00 0.00 H new ATOM 1729 N LEU A 187 -4.223 1.282 9.573 1.00 0.00 N ATOM 1730 CA LEU A 187 -4.082 -0.115 10.068 1.00 0.00 C ATOM 1731 C LEU A 187 -2.731 -0.681 9.610 1.00 0.00 C ATOM 1732 O LEU A 187 -1.970 -1.201 10.402 1.00 0.00 O ATOM 1733 CB LEU A 187 -5.272 -0.935 9.523 1.00 0.00 C ATOM 1734 CG LEU A 187 -4.981 -2.442 9.514 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -4.621 -2.917 10.926 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -6.236 -3.182 9.035 1.00 0.00 C ATOM 0 H LEU A 187 -5.021 1.442 8.959 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.099 -0.158 11.157 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -6.155 -0.741 10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -5.505 -0.605 8.510 1.00 0.00 H new ATOM 0 HG LEU A 187 -4.143 -2.647 8.848 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.416 -3.987 10.909 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.736 -2.384 11.275 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -5.454 -2.718 11.600 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -6.044 -4.255 9.024 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -7.064 -2.969 9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.493 -2.849 8.030 1.00 0.00 H new ATOM 1748 N MET A 188 -2.410 -0.578 8.351 1.00 0.00 N ATOM 1749 CA MET A 188 -1.105 -1.114 7.887 1.00 0.00 C ATOM 1750 C MET A 188 0.028 -0.323 8.546 1.00 0.00 C ATOM 1751 O MET A 188 0.889 -0.877 9.196 1.00 0.00 O ATOM 1752 CB MET A 188 -1.008 -0.982 6.362 1.00 0.00 C ATOM 1753 CG MET A 188 -1.863 -2.063 5.687 1.00 0.00 C ATOM 1754 SD MET A 188 -1.443 -2.155 3.930 1.00 0.00 S ATOM 1755 CE MET A 188 -2.088 -0.536 3.445 1.00 0.00 C ATOM 0 H MET A 188 -2.990 -0.149 7.630 1.00 0.00 H new ATOM 0 HA MET A 188 -1.023 -2.166 8.161 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.346 0.007 6.052 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.031 -1.078 6.046 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.691 -3.028 6.164 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.921 -1.832 5.807 1.00 0.00 H new ATOM 0 HE1 MET A 188 -2.242 -0.514 2.366 1.00 0.00 H new ATOM 0 HE2 MET A 188 -3.037 -0.356 3.951 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.374 0.239 3.725 1.00 0.00 H new ATOM 1765 N HIS A 189 0.032 0.972 8.382 1.00 0.00 N ATOM 1766 CA HIS A 189 1.115 1.796 9.001 1.00 0.00 C ATOM 1767 C HIS A 189 1.285 1.405 10.474 1.00 0.00 C ATOM 1768 O HIS A 189 2.366 1.432 11.019 1.00 0.00 O ATOM 1769 CB HIS A 189 0.765 3.288 8.914 1.00 0.00 C ATOM 1770 CG HIS A 189 1.890 4.096 9.502 1.00 0.00 C ATOM 1771 ND1 HIS A 189 2.318 3.928 10.809 1.00 0.00 N ATOM 1772 CD2 HIS A 189 2.684 5.083 8.970 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.328 4.793 11.019 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.592 5.521 9.931 1.00 0.00 N ATOM 0 H HIS A 189 -0.663 1.495 7.849 1.00 0.00 H new ATOM 0 HA HIS A 189 2.044 1.613 8.460 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.600 3.575 7.876 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -0.162 3.488 9.452 1.00 0.00 H new ATOM 0 HD1 HIS A 189 1.937 3.269 11.488 1.00 0.00 H new ATOM 0 HD2 HIS A 189 2.615 5.461 7.961 1.00 0.00 H new ATOM 0 HE1 HIS A 189 3.860 4.887 11.954 1.00 0.00 H new ATOM 1782 N ARG A 190 0.215 1.080 11.135 1.00 0.00 N ATOM 1783 CA ARG A 190 0.317 0.729 12.581 1.00 0.00 C ATOM 1784 C ARG A 190 0.743 -0.742 12.757 1.00 0.00 C ATOM 1785 O ARG A 190 1.536 -1.061 13.619 1.00 0.00 O ATOM 1786 CB ARG A 190 -1.057 0.988 13.227 1.00 0.00 C ATOM 1787 CG ARG A 190 -1.224 0.183 14.521 1.00 0.00 C ATOM 1788 CD ARG A 190 -2.330 0.805 15.380 1.00 0.00 C ATOM 1789 NE ARG A 190 -2.687 -0.133 16.480 1.00 0.00 N ATOM 1790 CZ ARG A 190 -3.393 0.289 17.493 1.00 0.00 C ATOM 1791 NH1 ARG A 190 -3.798 1.529 17.533 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -3.699 -0.529 18.462 1.00 0.00 N ATOM 0 H ARG A 190 -0.725 1.041 10.742 1.00 0.00 H new ATOM 0 HA ARG A 190 1.078 1.341 13.066 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.166 2.051 13.441 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -1.847 0.721 12.525 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.472 -0.852 14.287 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -0.285 0.169 15.075 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -1.994 1.756 15.793 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -3.207 1.015 14.767 1.00 0.00 H new ATOM 0 HE ARG A 190 -2.380 -1.105 16.442 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -3.563 2.167 16.773 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.350 1.860 18.324 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -3.386 -1.499 18.428 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -4.251 -0.198 19.253 1.00 0.00 H new ATOM 1806 N ASP A 191 0.195 -1.645 11.983 1.00 0.00 N ATOM 1807 CA ASP A 191 0.547 -3.095 12.159 1.00 0.00 C ATOM 1808 C ASP A 191 1.677 -3.546 11.213 1.00 0.00 C ATOM 1809 O ASP A 191 2.368 -4.507 11.488 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.697 -3.936 11.856 1.00 0.00 C ATOM 1811 CG ASP A 191 -1.730 -3.744 12.971 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -1.378 -3.168 13.987 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -2.855 -4.179 12.789 1.00 0.00 O ATOM 0 H ASP A 191 -0.476 -1.447 11.241 1.00 0.00 H new ATOM 0 HA ASP A 191 0.893 -3.231 13.184 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.123 -3.641 10.897 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.426 -4.989 11.775 1.00 0.00 H new ATOM 1818 N SER A 192 1.840 -2.902 10.084 1.00 0.00 N ATOM 1819 CA SER A 192 2.895 -3.351 9.105 1.00 0.00 C ATOM 1820 C SER A 192 4.196 -2.545 9.226 1.00 0.00 C ATOM 1821 O SER A 192 5.266 -3.057 8.966 1.00 0.00 O ATOM 1822 CB SER A 192 2.355 -3.198 7.683 1.00 0.00 C ATOM 1823 OG SER A 192 2.114 -1.823 7.416 1.00 0.00 O ATOM 0 H SER A 192 1.296 -2.090 9.793 1.00 0.00 H new ATOM 0 HA SER A 192 3.127 -4.391 9.333 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.070 -3.599 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 192 1.434 -3.769 7.568 1.00 0.00 H new ATOM 0 HG SER A 192 2.044 -1.333 8.262 1.00 0.00 H new ATOM 1829 N TYR A 193 4.130 -1.296 9.583 1.00 0.00 N ATOM 1830 CA TYR A 193 5.394 -0.492 9.667 1.00 0.00 C ATOM 1831 C TYR A 193 6.320 -0.995 10.797 1.00 0.00 C ATOM 1832 O TYR A 193 7.517 -1.065 10.593 1.00 0.00 O ATOM 1833 CB TYR A 193 5.069 1.013 9.858 1.00 0.00 C ATOM 1834 CG TYR A 193 5.993 1.876 9.019 1.00 0.00 C ATOM 1835 CD1 TYR A 193 5.989 1.741 7.626 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.830 2.821 9.628 1.00 0.00 C ATOM 1837 CE1 TYR A 193 6.820 2.547 6.842 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.664 3.625 8.842 1.00 0.00 C ATOM 1839 CZ TYR A 193 7.659 3.488 7.449 1.00 0.00 C ATOM 1840 OH TYR A 193 8.480 4.283 6.674 1.00 0.00 O ATOM 0 H TYR A 193 3.273 -0.796 9.819 1.00 0.00 H new ATOM 0 HA TYR A 193 5.928 -0.620 8.725 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.033 1.204 9.579 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.170 1.281 10.910 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.343 1.014 7.156 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.832 2.929 10.703 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.814 2.443 5.767 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.312 4.351 9.311 1.00 0.00 H new ATOM 0 HH TYR A 193 8.996 4.882 7.253 1.00 0.00 H new ATOM 1850 N PRO A 194 5.783 -1.320 11.957 1.00 0.00 N ATOM 1851 CA PRO A 194 6.631 -1.788 13.075 1.00 0.00 C ATOM 1852 C PRO A 194 7.398 -3.065 12.683 1.00 0.00 C ATOM 1853 O PRO A 194 8.544 -3.239 13.051 1.00 0.00 O ATOM 1854 CB PRO A 194 5.647 -2.041 14.242 1.00 0.00 C ATOM 1855 CG PRO A 194 4.247 -1.544 13.782 1.00 0.00 C ATOM 1856 CD PRO A 194 4.333 -1.255 12.267 1.00 0.00 C ATOM 0 HA PRO A 194 7.395 -1.061 13.350 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.615 -3.101 14.495 1.00 0.00 H new ATOM 0 HB3 PRO A 194 5.968 -1.510 15.138 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.486 -2.297 13.986 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.960 -0.645 14.328 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.771 -1.990 11.690 1.00 0.00 H new ATOM 0 HD3 PRO A 194 3.919 -0.276 12.026 1.00 0.00 H new ATOM 1864 N ARG A 195 6.787 -3.962 11.955 1.00 0.00 N ATOM 1865 CA ARG A 195 7.497 -5.220 11.566 1.00 0.00 C ATOM 1866 C ARG A 195 8.167 -5.053 10.198 1.00 0.00 C ATOM 1867 O ARG A 195 9.216 -5.608 9.941 1.00 0.00 O ATOM 1868 CB ARG A 195 6.488 -6.372 11.495 1.00 0.00 C ATOM 1869 CG ARG A 195 5.830 -6.576 12.871 1.00 0.00 C ATOM 1870 CD ARG A 195 5.301 -8.010 12.998 1.00 0.00 C ATOM 1871 NE ARG A 195 4.705 -8.456 11.696 1.00 0.00 N ATOM 1872 CZ ARG A 195 3.759 -7.772 11.109 1.00 0.00 C ATOM 1873 NH1 ARG A 195 3.184 -6.776 11.724 1.00 0.00 N ATOM 1874 NH2 ARG A 195 3.351 -8.121 9.919 1.00 0.00 N ATOM 0 H ARG A 195 5.830 -3.880 11.613 1.00 0.00 H new ATOM 0 HA ARG A 195 8.261 -5.438 12.312 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.726 -6.154 10.746 1.00 0.00 H new ATOM 0 HB3 ARG A 195 6.990 -7.288 11.182 1.00 0.00 H new ATOM 0 HG2 ARG A 195 6.554 -6.376 13.661 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.013 -5.866 13.000 1.00 0.00 H new ATOM 0 HD2 ARG A 195 6.111 -8.681 13.285 1.00 0.00 H new ATOM 0 HD3 ARG A 195 4.551 -8.061 13.787 1.00 0.00 H new ATOM 0 HE ARG A 195 5.046 -9.312 11.259 1.00 0.00 H new ATOM 0 HH11 ARG A 195 3.472 -6.526 12.670 1.00 0.00 H new ATOM 0 HH12 ARG A 195 2.446 -6.247 11.259 1.00 0.00 H new ATOM 0 HH21 ARG A 195 3.770 -8.925 9.451 1.00 0.00 H new ATOM 0 HH22 ARG A 195 2.613 -7.590 9.457 1.00 0.00 H new ATOM 1888 N PHE A 196 7.568 -4.303 9.314 1.00 0.00 N ATOM 1889 CA PHE A 196 8.183 -4.124 7.960 1.00 0.00 C ATOM 1890 C PHE A 196 9.654 -3.721 8.106 1.00 0.00 C ATOM 1891 O PHE A 196 10.527 -4.299 7.487 1.00 0.00 O ATOM 1892 CB PHE A 196 7.439 -3.041 7.164 1.00 0.00 C ATOM 1893 CG PHE A 196 8.154 -2.806 5.853 1.00 0.00 C ATOM 1894 CD1 PHE A 196 7.876 -3.622 4.751 1.00 0.00 C ATOM 1895 CD2 PHE A 196 9.098 -1.779 5.743 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.543 -3.412 3.538 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.764 -1.566 4.529 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.486 -2.383 3.426 1.00 0.00 C ATOM 0 H PHE A 196 6.688 -3.809 9.464 1.00 0.00 H new ATOM 0 HA PHE A 196 8.110 -5.070 7.424 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.410 -3.351 6.980 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.396 -2.116 7.739 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.147 -4.414 4.836 1.00 0.00 H new ATOM 0 HD2 PHE A 196 9.313 -1.150 6.594 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.330 -4.044 2.688 1.00 0.00 H new ATOM 0 HE2 PHE A 196 10.491 -0.772 4.444 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.999 -2.219 2.490 1.00 0.00 H new ATOM 1908 N LEU A 197 9.941 -2.729 8.903 1.00 0.00 N ATOM 1909 CA LEU A 197 11.357 -2.285 9.069 1.00 0.00 C ATOM 1910 C LEU A 197 12.215 -3.447 9.573 1.00 0.00 C ATOM 1911 O LEU A 197 13.428 -3.370 9.579 1.00 0.00 O ATOM 1912 CB LEU A 197 11.427 -1.133 10.082 1.00 0.00 C ATOM 1913 CG LEU A 197 10.786 0.138 9.490 1.00 0.00 C ATOM 1914 CD1 LEU A 197 10.389 1.086 10.625 1.00 0.00 C ATOM 1915 CD2 LEU A 197 11.778 0.860 8.561 1.00 0.00 C ATOM 0 H LEU A 197 9.256 -2.205 9.448 1.00 0.00 H new ATOM 0 HA LEU A 197 11.733 -1.948 8.103 1.00 0.00 H new ATOM 0 HB2 LEU A 197 10.912 -1.415 11.000 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.466 -0.935 10.347 1.00 0.00 H new ATOM 0 HG LEU A 197 9.905 -0.152 8.917 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.936 1.985 10.207 1.00 0.00 H new ATOM 0 HD12 LEU A 197 9.673 0.590 11.280 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.275 1.359 11.197 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.308 1.755 8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.666 1.142 9.126 1.00 0.00 H new ATOM 0 HD23 LEU A 197 12.063 0.195 7.746 1.00 0.00 H new ATOM 1927 N SER A 198 11.595 -4.520 10.010 1.00 0.00 N ATOM 1928 CA SER A 198 12.370 -5.693 10.534 1.00 0.00 C ATOM 1929 C SER A 198 12.053 -6.942 9.710 1.00 0.00 C ATOM 1930 O SER A 198 12.674 -7.973 9.873 1.00 0.00 O ATOM 1931 CB SER A 198 11.975 -5.943 11.991 1.00 0.00 C ATOM 1932 OG SER A 198 12.234 -4.773 12.755 1.00 0.00 O ATOM 0 H SER A 198 10.582 -4.634 10.026 1.00 0.00 H new ATOM 0 HA SER A 198 13.436 -5.478 10.464 1.00 0.00 H new ATOM 0 HB2 SER A 198 10.919 -6.206 12.054 1.00 0.00 H new ATOM 0 HB3 SER A 198 12.538 -6.786 12.393 1.00 0.00 H new ATOM 0 HG SER A 198 11.980 -4.929 13.689 1.00 0.00 H new ATOM 1938 N SER A 199 11.094 -6.867 8.829 1.00 0.00 N ATOM 1939 CA SER A 199 10.756 -8.067 8.012 1.00 0.00 C ATOM 1940 C SER A 199 11.945 -8.388 7.079 1.00 0.00 C ATOM 1941 O SER A 199 12.594 -7.474 6.608 1.00 0.00 O ATOM 1942 CB SER A 199 9.514 -7.777 7.168 1.00 0.00 C ATOM 1943 OG SER A 199 8.472 -7.308 8.013 1.00 0.00 O ATOM 0 H SER A 199 10.534 -6.035 8.640 1.00 0.00 H new ATOM 0 HA SER A 199 10.557 -8.915 8.667 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.744 -7.032 6.406 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.196 -8.679 6.646 1.00 0.00 H new ATOM 0 HG SER A 199 7.615 -7.376 7.543 1.00 0.00 H new ATOM 1949 N PRO A 200 12.212 -9.659 6.820 1.00 0.00 N ATOM 1950 CA PRO A 200 13.329 -10.032 5.928 1.00 0.00 C ATOM 1951 C PRO A 200 13.089 -9.459 4.522 1.00 0.00 C ATOM 1952 O PRO A 200 14.017 -9.142 3.805 1.00 0.00 O ATOM 1953 CB PRO A 200 13.322 -11.581 5.907 1.00 0.00 C ATOM 1954 CG PRO A 200 12.061 -12.049 6.688 1.00 0.00 C ATOM 1955 CD PRO A 200 11.453 -10.806 7.370 1.00 0.00 C ATOM 0 HA PRO A 200 14.288 -9.640 6.267 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.298 -11.951 4.882 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.228 -11.976 6.368 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.339 -12.508 6.012 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.327 -12.802 7.430 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.389 -10.717 7.152 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.552 -10.862 8.454 1.00 0.00 H new ATOM 1963 N THR A 201 11.853 -9.333 4.127 1.00 0.00 N ATOM 1964 CA THR A 201 11.549 -8.792 2.772 1.00 0.00 C ATOM 1965 C THR A 201 12.289 -7.470 2.563 1.00 0.00 C ATOM 1966 O THR A 201 12.636 -7.113 1.454 1.00 0.00 O ATOM 1967 CB THR A 201 10.039 -8.560 2.643 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.345 -9.671 3.193 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.664 -8.400 1.168 1.00 0.00 C ATOM 0 H THR A 201 11.037 -9.582 4.686 1.00 0.00 H new ATOM 0 HA THR A 201 11.875 -9.508 2.017 1.00 0.00 H new ATOM 0 HB THR A 201 9.764 -7.653 3.182 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.603 -9.351 3.748 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.590 -8.235 1.081 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.197 -7.547 0.748 1.00 0.00 H new ATOM 0 HG23 THR A 201 9.938 -9.303 0.623 1.00 0.00 H new ATOM 1977 N TYR A 202 12.536 -6.740 3.621 1.00 0.00 N ATOM 1978 CA TYR A 202 13.259 -5.434 3.492 1.00 0.00 C ATOM 1979 C TYR A 202 14.740 -5.640 3.827 1.00 0.00 C ATOM 1980 O TYR A 202 15.590 -4.985 3.257 1.00 0.00 O ATOM 1981 CB TYR A 202 12.617 -4.395 4.424 1.00 0.00 C ATOM 1982 CG TYR A 202 13.531 -3.206 4.626 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.571 -3.274 5.560 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.326 -2.032 3.891 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.407 -2.169 5.759 1.00 0.00 C ATOM 1986 CE2 TYR A 202 14.160 -0.926 4.092 1.00 0.00 C ATOM 1987 CZ TYR A 202 15.201 -0.995 5.026 1.00 0.00 C ATOM 1988 OH TYR A 202 16.024 0.095 5.224 1.00 0.00 O ATOM 0 H TYR A 202 12.268 -6.991 4.573 1.00 0.00 H new ATOM 0 HA TYR A 202 13.185 -5.064 2.469 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.669 -4.061 4.003 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.394 -4.854 5.387 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.729 -4.179 6.127 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.524 -1.980 3.169 1.00 0.00 H new ATOM 0 HE1 TYR A 202 16.211 -2.223 6.478 1.00 0.00 H new ATOM 0 HE2 TYR A 202 14.001 -0.020 3.527 1.00 0.00 H new ATOM 0 HH TYR A 202 15.745 0.827 4.635 1.00 0.00 H new ATOM 1998 N ARG A 203 15.084 -6.551 4.707 1.00 0.00 N ATOM 1999 CA ARG A 203 16.535 -6.774 4.998 1.00 0.00 C ATOM 2000 C ARG A 203 17.045 -7.828 4.013 1.00 0.00 C ATOM 2001 O ARG A 203 18.138 -8.343 4.130 1.00 0.00 O ATOM 2002 CB ARG A 203 16.715 -7.278 6.432 1.00 0.00 C ATOM 2003 CG ARG A 203 16.028 -6.321 7.406 1.00 0.00 C ATOM 2004 CD ARG A 203 16.200 -6.840 8.835 1.00 0.00 C ATOM 2005 NE ARG A 203 15.721 -8.249 8.912 1.00 0.00 N ATOM 2006 CZ ARG A 203 16.039 -8.992 9.938 1.00 0.00 C ATOM 2007 NH1 ARG A 203 16.775 -8.502 10.897 1.00 0.00 N ATOM 2008 NH2 ARG A 203 15.619 -10.226 10.003 1.00 0.00 N ATOM 0 H ARG A 203 14.435 -7.140 5.228 1.00 0.00 H new ATOM 0 HA ARG A 203 17.091 -5.842 4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.293 -8.278 6.532 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.776 -7.355 6.670 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.457 -5.323 7.316 1.00 0.00 H new ATOM 0 HG3 ARG A 203 14.969 -6.236 7.163 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.248 -6.784 9.130 1.00 0.00 H new ATOM 0 HD3 ARG A 203 15.639 -6.215 9.530 1.00 0.00 H new ATOM 0 HE ARG A 203 15.145 -8.633 8.163 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.103 -7.537 10.846 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.023 -9.083 11.698 1.00 0.00 H new ATOM 0 HH21 ARG A 203 15.043 -10.609 9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 203 15.867 -10.807 10.804 1.00 0.00 H new ATOM 2022 N ALA A 204 16.234 -8.137 3.037 1.00 0.00 N ATOM 2023 CA ALA A 204 16.606 -9.145 2.007 1.00 0.00 C ATOM 2024 C ALA A 204 17.313 -8.443 0.847 1.00 0.00 C ATOM 2025 O ALA A 204 18.165 -9.007 0.189 1.00 0.00 O ATOM 2026 CB ALA A 204 15.325 -9.807 1.494 1.00 0.00 C ATOM 0 H ALA A 204 15.310 -7.723 2.910 1.00 0.00 H new ATOM 0 HA ALA A 204 17.271 -9.895 2.435 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.577 -10.550 0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.810 -10.293 2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.674 -9.050 1.056 1.00 0.00 H new ATOM 2032 N LEU A 205 16.970 -7.203 0.607 1.00 0.00 N ATOM 2033 CA LEU A 205 17.618 -6.427 -0.493 1.00 0.00 C ATOM 2034 C LEU A 205 18.615 -5.464 0.141 1.00 0.00 C ATOM 2035 O LEU A 205 19.258 -4.675 -0.522 1.00 0.00 O ATOM 2036 CB LEU A 205 16.557 -5.629 -1.255 1.00 0.00 C ATOM 2037 CG LEU A 205 15.387 -6.538 -1.635 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.291 -5.697 -2.297 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.870 -7.613 -2.615 1.00 0.00 C ATOM 0 H LEU A 205 16.261 -6.690 1.132 1.00 0.00 H new ATOM 0 HA LEU A 205 18.120 -7.100 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.201 -4.803 -0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.995 -5.192 -2.153 1.00 0.00 H new ATOM 0 HG LEU A 205 14.991 -7.018 -0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.454 -6.340 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.949 -4.932 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.689 -5.220 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.036 -8.260 -2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.265 -7.136 -3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.653 -8.208 -2.145 1.00 0.00 H new ATOM 2051 N LEU A 206 18.739 -5.535 1.438 1.00 0.00 N ATOM 2052 CA LEU A 206 19.687 -4.637 2.165 1.00 0.00 C ATOM 2053 C LEU A 206 21.040 -5.338 2.305 1.00 0.00 C ATOM 2054 O LEU A 206 21.157 -6.358 2.955 1.00 0.00 O ATOM 2055 CB LEU A 206 19.127 -4.329 3.561 1.00 0.00 C ATOM 2056 CG LEU A 206 19.901 -3.156 4.205 1.00 0.00 C ATOM 2057 CD1 LEU A 206 19.296 -1.816 3.768 1.00 0.00 C ATOM 2058 CD2 LEU A 206 19.818 -3.260 5.733 1.00 0.00 C ATOM 0 H LEU A 206 18.220 -6.182 2.032 1.00 0.00 H new ATOM 0 HA LEU A 206 19.811 -3.708 1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 206 18.069 -4.078 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 206 19.202 -5.214 4.193 1.00 0.00 H new ATOM 0 HG LEU A 206 20.941 -3.208 3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 206 19.851 -0.999 4.229 1.00 0.00 H new ATOM 0 HD12 LEU A 206 19.354 -1.727 2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.253 -1.768 4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 206 20.364 -2.432 6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.774 -3.218 6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 206 20.256 -4.204 6.058 1.00 0.00 H new