USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1171 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 101 SER OG : rot -150:sc= 0.585 USER MOD Set 1.2: A 197 THR OG1 : rot 137:sc= 0.515 USER MOD Set 2.1: A 176 ASN :FLIP amide:sc= -0.671 F(o=-3.5,f=-1.5) USER MOD Set 2.2: A 195 ASN : amide:sc= -0.858 K(o=-1.5,f=-6.2!) USER MOD Set 3.1: A 133 TYR OH : rot 180:sc= 1.11 USER MOD Set 3.2: A 178 LYS NZ :NH3+ 150:sc= 1.21 (180deg=0) USER MOD Set 4.1: A 128 TYR OH : rot -127:sc= 0.996 USER MOD Set 4.2: A 130 GLN : amide:sc= 0.872 K(o=1.9,f=-0.94) USER MOD Single : A 62 SER OG : rot -44:sc= 0.9 USER MOD Single : A 66 ASN : amide:sc= -0.643 K(o=-0.64,f=-2.5!) USER MOD Single : A 69 ASN :FLIP amide:sc= -4.21! C(o=-7.1!,f=-4.2!) USER MOD Single : A 73 THR OG1 : rot 103:sc= -2.86 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 18:sc= -0.872 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0331 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.268 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 154:sc= 1.1 (180deg=0.0416) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 46:sc= 0.612 USER MOD Single : A 126 MET CE :methyl 141:sc= -7.06! (180deg=-16.6!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HE2:sc= -4.25 K(o=-4.2,f=-7!) USER MOD Single : A 132 THR OG1 : rot 89:sc= 1.25 USER MOD Single : A 135 LYS NZ :NH3+ 153:sc= -0.113 (180deg=-0.59) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot -29:sc= -0.0207! USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0243 USER MOD Single : A 149 TYR OH : rot 18:sc= -4.52! USER MOD Single : A 156 TYR OH : rot 47:sc= 0.4 USER MOD Single : A 160 THR OG1 : rot 150:sc= -0.556 USER MOD Single : A 162 MET CE :methyl -159:sc= 0 (180deg=-0.71) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 141:sc= -0.364 (180deg=-1.93!) USER MOD Single : A 174 SER OG : rot 43:sc= 0.337 USER MOD Single : A 175 TYR OH : rot 180:sc= -2.12 USER MOD Single : A 179 SER OG : rot 118:sc= 1.9 USER MOD Single : A 182 THR OG1 : rot 45:sc= -0.337 USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.0524 USER MOD Single : A 189 HIS : no HD1:sc= -10.3 K(o=-10,f=-16!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0168) USER MOD Single : A 203 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00894) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 60 19.141 5.004 14.597 1.00 0.00 N ATOM 2 CA ALA A 60 20.530 4.784 15.092 1.00 0.00 C ATOM 3 C ALA A 60 21.129 6.106 15.590 1.00 0.00 C ATOM 4 O ALA A 60 22.058 6.627 15.006 1.00 0.00 O ATOM 5 CB ALA A 60 21.304 4.261 13.881 1.00 0.00 C ATOM 0 HA ALA A 60 20.567 4.086 15.928 1.00 0.00 H new ATOM 0 HB1 ALA A 60 22.340 4.074 14.164 1.00 0.00 H new ATOM 0 HB2 ALA A 60 20.850 3.334 13.532 1.00 0.00 H new ATOM 0 HB3 ALA A 60 21.275 5.002 13.082 1.00 0.00 H new ATOM 13 N VAL A 61 20.586 6.636 16.669 1.00 0.00 N ATOM 14 CA VAL A 61 21.075 7.936 17.269 1.00 0.00 C ATOM 15 C VAL A 61 21.467 8.962 16.189 1.00 0.00 C ATOM 16 O VAL A 61 21.027 8.881 15.059 1.00 0.00 O ATOM 17 CB VAL A 61 22.281 7.562 18.155 1.00 0.00 C ATOM 18 CG1 VAL A 61 21.856 6.511 19.185 1.00 0.00 C ATOM 19 CG2 VAL A 61 23.421 6.996 17.303 1.00 0.00 C ATOM 0 H VAL A 61 19.806 6.214 17.173 1.00 0.00 H new ATOM 0 HA VAL A 61 20.287 8.418 17.848 1.00 0.00 H new ATOM 0 HB VAL A 61 22.630 8.462 18.662 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.709 6.248 19.810 1.00 0.00 H new ATOM 0 HG12 VAL A 61 21.060 6.915 19.810 1.00 0.00 H new ATOM 0 HG13 VAL A 61 21.496 5.621 18.669 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.262 6.738 17.946 1.00 0.00 H new ATOM 0 HG22 VAL A 61 23.076 6.103 16.781 1.00 0.00 H new ATOM 0 HG23 VAL A 61 23.737 7.743 16.575 1.00 0.00 H new ATOM 29 N SER A 62 22.287 9.929 16.536 1.00 0.00 N ATOM 30 CA SER A 62 22.714 10.972 15.544 1.00 0.00 C ATOM 31 C SER A 62 21.498 11.582 14.828 1.00 0.00 C ATOM 32 O SER A 62 20.369 11.400 15.241 1.00 0.00 O ATOM 33 CB SER A 62 23.626 10.235 14.552 1.00 0.00 C ATOM 34 OG SER A 62 22.841 9.606 13.546 1.00 0.00 O ATOM 0 H SER A 62 22.681 10.041 17.470 1.00 0.00 H new ATOM 0 HA SER A 62 23.229 11.803 16.026 1.00 0.00 H new ATOM 0 HB2 SER A 62 24.323 10.937 14.095 1.00 0.00 H new ATOM 0 HB3 SER A 62 24.223 9.490 15.078 1.00 0.00 H new ATOM 0 HG SER A 62 22.073 9.161 13.961 1.00 0.00 H new ATOM 40 N ALA A 63 21.730 12.305 13.761 1.00 0.00 N ATOM 41 CA ALA A 63 20.598 12.932 13.015 1.00 0.00 C ATOM 42 C ALA A 63 20.396 12.231 11.668 1.00 0.00 C ATOM 43 O ALA A 63 19.302 12.194 11.138 1.00 0.00 O ATOM 44 CB ALA A 63 21.019 14.387 12.804 1.00 0.00 C ATOM 0 H ALA A 63 22.656 12.488 13.374 1.00 0.00 H new ATOM 0 HA ALA A 63 19.655 12.855 13.557 1.00 0.00 H new ATOM 0 HB1 ALA A 63 20.237 14.917 12.261 1.00 0.00 H new ATOM 0 HB2 ALA A 63 21.176 14.864 13.771 1.00 0.00 H new ATOM 0 HB3 ALA A 63 21.945 14.418 12.230 1.00 0.00 H new ATOM 50 N ASP A 64 21.444 11.677 11.115 1.00 0.00 N ATOM 51 CA ASP A 64 21.323 10.977 9.801 1.00 0.00 C ATOM 52 C ASP A 64 21.702 9.495 9.950 1.00 0.00 C ATOM 53 O ASP A 64 22.833 9.126 9.702 1.00 0.00 O ATOM 54 CB ASP A 64 22.311 11.695 8.879 1.00 0.00 C ATOM 55 CG ASP A 64 21.748 13.062 8.490 1.00 0.00 C ATOM 56 OD1 ASP A 64 20.558 13.139 8.237 1.00 0.00 O ATOM 57 OD2 ASP A 64 22.516 14.009 8.454 1.00 0.00 O ATOM 0 H ASP A 64 22.381 11.679 11.518 1.00 0.00 H new ATOM 0 HA ASP A 64 20.306 11.005 9.410 1.00 0.00 H new ATOM 0 HB2 ASP A 64 23.271 11.815 9.381 1.00 0.00 H new ATOM 0 HB3 ASP A 64 22.491 11.097 7.986 1.00 0.00 H new ATOM 62 N PRO A 65 20.746 8.683 10.347 1.00 0.00 N ATOM 63 CA PRO A 65 21.018 7.234 10.518 1.00 0.00 C ATOM 64 C PRO A 65 21.147 6.553 9.151 1.00 0.00 C ATOM 65 O PRO A 65 20.911 7.159 8.122 1.00 0.00 O ATOM 66 CB PRO A 65 19.789 6.719 11.265 1.00 0.00 C ATOM 67 CG PRO A 65 18.698 7.685 10.930 1.00 0.00 C ATOM 68 CD PRO A 65 19.348 9.020 10.674 1.00 0.00 C ATOM 0 HA PRO A 65 21.947 7.034 11.051 1.00 0.00 H new ATOM 0 HB2 PRO A 65 19.531 5.708 10.950 1.00 0.00 H new ATOM 0 HB3 PRO A 65 19.967 6.682 12.340 1.00 0.00 H new ATOM 0 HG2 PRO A 65 18.145 7.352 10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 65 17.982 7.756 11.749 1.00 0.00 H new ATOM 0 HD2 PRO A 65 18.863 9.549 9.853 1.00 0.00 H new ATOM 0 HD3 PRO A 65 19.288 9.667 11.549 1.00 0.00 H new ATOM 76 N ASN A 66 21.524 5.300 9.137 1.00 0.00 N ATOM 77 CA ASN A 66 21.672 4.571 7.839 1.00 0.00 C ATOM 78 C ASN A 66 20.296 4.283 7.231 1.00 0.00 C ATOM 79 O ASN A 66 19.289 4.314 7.915 1.00 0.00 O ATOM 80 CB ASN A 66 22.399 3.263 8.185 1.00 0.00 C ATOM 81 CG ASN A 66 21.585 2.466 9.210 1.00 0.00 C ATOM 82 OD1 ASN A 66 20.490 2.025 8.923 1.00 0.00 O ATOM 83 ND2 ASN A 66 22.079 2.264 10.401 1.00 0.00 N ATOM 0 H ASN A 66 21.736 4.749 9.969 1.00 0.00 H new ATOM 0 HA ASN A 66 22.226 5.155 7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 66 22.545 2.669 7.283 1.00 0.00 H new ATOM 0 HB3 ASN A 66 23.389 3.482 8.586 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.546 1.736 11.091 1.00 0.00 H new ATOM 0 HD22 ASN A 66 22.998 2.635 10.641 1.00 0.00 H new ATOM 90 N VAL A 67 20.248 4.004 5.954 1.00 0.00 N ATOM 91 CA VAL A 67 18.939 3.714 5.293 1.00 0.00 C ATOM 92 C VAL A 67 18.893 2.249 4.822 1.00 0.00 C ATOM 93 O VAL A 67 19.910 1.693 4.459 1.00 0.00 O ATOM 94 CB VAL A 67 18.868 4.672 4.096 1.00 0.00 C ATOM 95 CG1 VAL A 67 18.897 6.116 4.599 1.00 0.00 C ATOM 96 CG2 VAL A 67 20.061 4.434 3.164 1.00 0.00 C ATOM 0 H VAL A 67 21.060 3.964 5.339 1.00 0.00 H new ATOM 0 HA VAL A 67 18.097 3.854 5.971 1.00 0.00 H new ATOM 0 HB VAL A 67 17.944 4.492 3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 67 18.847 6.798 3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 67 18.044 6.290 5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 67 19.821 6.291 5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 67 20.003 5.118 2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 67 20.989 4.609 3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 67 20.041 3.406 2.802 1.00 0.00 H new ATOM 106 N PRO A 68 17.714 1.662 4.844 1.00 0.00 N ATOM 107 CA PRO A 68 17.573 0.251 4.411 1.00 0.00 C ATOM 108 C PRO A 68 17.678 0.142 2.886 1.00 0.00 C ATOM 109 O PRO A 68 17.951 1.111 2.204 1.00 0.00 O ATOM 110 CB PRO A 68 16.174 -0.136 4.885 1.00 0.00 C ATOM 111 CG PRO A 68 15.420 1.153 4.968 1.00 0.00 C ATOM 112 CD PRO A 68 16.423 2.238 5.265 1.00 0.00 C ATOM 0 HA PRO A 68 18.350 -0.397 4.817 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.699 -0.826 4.188 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.210 -0.635 5.854 1.00 0.00 H new ATOM 0 HG2 PRO A 68 14.900 1.356 4.032 1.00 0.00 H new ATOM 0 HG3 PRO A 68 14.662 1.106 5.750 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.196 3.151 4.715 1.00 0.00 H new ATOM 0 HD3 PRO A 68 16.428 2.496 6.324 1.00 0.00 H new ATOM 120 N ASN A 69 17.461 -1.033 2.355 1.00 0.00 N ATOM 121 CA ASN A 69 17.543 -1.222 0.874 1.00 0.00 C ATOM 122 C ASN A 69 16.224 -0.804 0.218 1.00 0.00 C ATOM 123 O ASN A 69 16.173 0.138 -0.553 1.00 0.00 O ATOM 124 CB ASN A 69 17.789 -2.722 0.683 1.00 0.00 C ATOM 125 CG ASN A 69 18.588 -2.962 -0.600 1.00 0.00 C ATOM 126 OD1 ASN A 69 18.197 -2.402 -1.712 1.00 0.00 O flip ATOM 127 ND2 ASN A 69 19.577 -3.666 -0.590 1.00 0.00 N flip ATOM 0 H ASN A 69 17.230 -1.874 2.884 1.00 0.00 H new ATOM 0 HA ASN A 69 18.329 -0.619 0.419 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.332 -3.122 1.539 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.838 -3.252 0.633 1.00 0.00 H new ATOM 0 HD21 ASN A 69 19.883 -4.104 0.279 1.00 0.00 H new ATOM 0 HD22 ASN A 69 20.102 -3.820 -1.451 1.00 0.00 H new ATOM 134 N VAL A 70 15.159 -1.498 0.532 1.00 0.00 N ATOM 135 CA VAL A 70 13.831 -1.159 -0.055 1.00 0.00 C ATOM 136 C VAL A 70 12.744 -1.344 1.004 1.00 0.00 C ATOM 137 O VAL A 70 12.583 -2.417 1.557 1.00 0.00 O ATOM 138 CB VAL A 70 13.637 -2.149 -1.209 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.270 -1.926 -1.865 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.734 -1.925 -2.247 1.00 0.00 C ATOM 0 H VAL A 70 15.155 -2.290 1.175 1.00 0.00 H new ATOM 0 HA VAL A 70 13.776 -0.127 -0.401 1.00 0.00 H new ATOM 0 HB VAL A 70 13.688 -3.167 -0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.140 -2.633 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.483 -2.077 -1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.214 -0.909 -2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.603 -2.626 -3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.674 -0.904 -2.625 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.709 -2.085 -1.786 1.00 0.00 H new ATOM 150 N VAL A 71 12.005 -0.308 1.293 1.00 0.00 N ATOM 151 CA VAL A 71 10.926 -0.416 2.322 1.00 0.00 C ATOM 152 C VAL A 71 9.771 0.530 1.982 1.00 0.00 C ATOM 153 O VAL A 71 9.980 1.669 1.608 1.00 0.00 O ATOM 154 CB VAL A 71 11.586 -0.004 3.647 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.565 -0.086 4.785 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.755 -0.943 3.957 1.00 0.00 C ATOM 0 H VAL A 71 12.100 0.611 0.861 1.00 0.00 H new ATOM 0 HA VAL A 71 10.509 -1.422 2.372 1.00 0.00 H new ATOM 0 HB VAL A 71 11.950 1.019 3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.040 0.207 5.721 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.731 0.584 4.575 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.196 -1.108 4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.220 -0.647 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.388 -1.966 4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.491 -0.885 3.155 1.00 0.00 H new ATOM 166 N VAL A 72 8.553 0.066 2.123 1.00 0.00 N ATOM 167 CA VAL A 72 7.377 0.938 1.828 1.00 0.00 C ATOM 168 C VAL A 72 7.337 2.076 2.846 1.00 0.00 C ATOM 169 O VAL A 72 7.050 1.868 4.008 1.00 0.00 O ATOM 170 CB VAL A 72 6.144 0.040 1.977 1.00 0.00 C ATOM 171 CG1 VAL A 72 4.880 0.850 1.673 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.234 -1.130 0.996 1.00 0.00 C ATOM 0 H VAL A 72 8.324 -0.879 2.430 1.00 0.00 H new ATOM 0 HA VAL A 72 7.422 1.378 0.832 1.00 0.00 H new ATOM 0 HB VAL A 72 6.102 -0.341 2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.004 0.210 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.807 1.685 2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.929 1.232 0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.355 -1.765 1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.280 -0.747 -0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.131 -1.712 1.206 1.00 0.00 H new ATOM 182 N THR A 73 7.638 3.273 2.419 1.00 0.00 N ATOM 183 CA THR A 73 7.633 4.431 3.368 1.00 0.00 C ATOM 184 C THR A 73 6.202 4.782 3.779 1.00 0.00 C ATOM 185 O THR A 73 5.848 4.701 4.940 1.00 0.00 O ATOM 186 CB THR A 73 8.275 5.595 2.609 1.00 0.00 C ATOM 187 OG1 THR A 73 7.489 5.906 1.469 1.00 0.00 O ATOM 188 CG2 THR A 73 9.692 5.217 2.170 1.00 0.00 C ATOM 0 H THR A 73 7.887 3.502 1.457 1.00 0.00 H new ATOM 0 HA THR A 73 8.178 4.201 4.283 1.00 0.00 H new ATOM 0 HB THR A 73 8.328 6.464 3.264 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.961 6.712 1.646 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.141 6.051 1.631 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.295 4.986 3.048 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.650 4.344 1.518 1.00 0.00 H new ATOM 196 N ARG A 74 5.380 5.178 2.840 1.00 0.00 N ATOM 197 CA ARG A 74 3.971 5.540 3.182 1.00 0.00 C ATOM 198 C ARG A 74 3.018 5.141 2.053 1.00 0.00 C ATOM 199 O ARG A 74 3.438 4.806 0.962 1.00 0.00 O ATOM 200 CB ARG A 74 3.986 7.059 3.356 1.00 0.00 C ATOM 201 CG ARG A 74 4.902 7.430 4.524 1.00 0.00 C ATOM 202 CD ARG A 74 4.757 8.923 4.834 1.00 0.00 C ATOM 203 NE ARG A 74 6.098 9.346 5.323 1.00 0.00 N ATOM 204 CZ ARG A 74 6.474 10.589 5.201 1.00 0.00 C ATOM 205 NH1 ARG A 74 5.643 11.553 5.489 1.00 0.00 N ATOM 206 NH2 ARG A 74 7.681 10.869 4.791 1.00 0.00 N ATOM 0 H ARG A 74 5.623 5.266 1.853 1.00 0.00 H new ATOM 0 HA ARG A 74 3.624 5.025 4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.335 7.537 2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.976 7.424 3.542 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.645 6.839 5.403 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.938 7.198 4.275 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.465 9.484 3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.989 9.097 5.588 1.00 0.00 H new ATOM 0 HE ARG A 74 6.723 8.664 5.753 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.700 11.334 5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.937 12.525 5.394 1.00 0.00 H new ATOM 0 HH21 ARG A 74 8.331 10.116 4.566 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.975 11.841 4.696 1.00 0.00 H new ATOM 220 N LEU A 75 1.737 5.175 2.316 1.00 0.00 N ATOM 221 CA LEU A 75 0.736 4.803 1.272 1.00 0.00 C ATOM 222 C LEU A 75 -0.275 5.939 1.099 1.00 0.00 C ATOM 223 O LEU A 75 -0.747 6.507 2.066 1.00 0.00 O ATOM 224 CB LEU A 75 0.046 3.553 1.817 1.00 0.00 C ATOM 225 CG LEU A 75 -0.176 2.549 0.687 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.176 1.130 1.264 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.525 2.828 0.018 1.00 0.00 C ATOM 0 H LEU A 75 1.339 5.446 3.215 1.00 0.00 H new ATOM 0 HA LEU A 75 1.192 4.624 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.655 3.103 2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.908 3.822 2.270 1.00 0.00 H new ATOM 0 HG LEU A 75 0.622 2.643 -0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.334 0.411 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.782 0.933 1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.976 1.036 1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.686 2.113 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.323 2.730 0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.527 3.840 -0.388 1.00 0.00 H new ATOM 239 N THR A 76 -0.609 6.274 -0.121 1.00 0.00 N ATOM 240 CA THR A 76 -1.590 7.379 -0.352 1.00 0.00 C ATOM 241 C THR A 76 -2.746 6.899 -1.237 1.00 0.00 C ATOM 242 O THR A 76 -2.577 6.042 -2.084 1.00 0.00 O ATOM 243 CB THR A 76 -0.783 8.476 -1.056 1.00 0.00 C ATOM 244 OG1 THR A 76 0.292 8.878 -0.218 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.680 9.682 -1.347 1.00 0.00 C ATOM 0 H THR A 76 -0.246 5.832 -0.966 1.00 0.00 H new ATOM 0 HA THR A 76 -2.040 7.733 0.575 1.00 0.00 H new ATOM 0 HB THR A 76 -0.393 8.087 -1.997 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.811 9.578 -0.666 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.098 10.456 -1.847 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.505 9.375 -1.990 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.077 10.075 -0.411 1.00 0.00 H new ATOM 253 N LEU A 77 -3.921 7.452 -1.045 1.00 0.00 N ATOM 254 CA LEU A 77 -5.095 7.039 -1.873 1.00 0.00 C ATOM 255 C LEU A 77 -5.849 8.277 -2.364 1.00 0.00 C ATOM 256 O LEU A 77 -6.572 8.909 -1.617 1.00 0.00 O ATOM 257 CB LEU A 77 -5.979 6.208 -0.936 1.00 0.00 C ATOM 258 CG LEU A 77 -5.698 4.707 -1.145 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.103 4.109 0.134 1.00 0.00 C ATOM 260 CD2 LEU A 77 -7.004 3.974 -1.479 1.00 0.00 C ATOM 0 H LEU A 77 -4.116 8.172 -0.349 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.798 6.472 -2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.784 6.483 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.030 6.421 -1.130 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.993 4.591 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.906 3.048 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.171 4.620 0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.808 4.233 0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.799 2.914 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.710 4.097 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.432 4.390 -2.391 1.00 0.00 H new ATOM 272 N VAL A 78 -5.680 8.627 -3.615 1.00 0.00 N ATOM 273 CA VAL A 78 -6.379 9.831 -4.165 1.00 0.00 C ATOM 274 C VAL A 78 -7.696 9.419 -4.832 1.00 0.00 C ATOM 275 O VAL A 78 -7.941 8.252 -5.078 1.00 0.00 O ATOM 276 CB VAL A 78 -5.410 10.418 -5.198 1.00 0.00 C ATOM 277 CG1 VAL A 78 -6.020 11.677 -5.820 1.00 0.00 C ATOM 278 CG2 VAL A 78 -4.090 10.787 -4.514 1.00 0.00 C ATOM 0 H VAL A 78 -5.087 8.131 -4.281 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.630 10.554 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.226 9.677 -5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.329 12.092 -6.554 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.960 11.422 -6.310 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.206 12.415 -5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.403 11.204 -5.250 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.278 11.525 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.648 9.895 -4.070 1.00 0.00 H new ATOM 288 N CYS A 79 -8.543 10.374 -5.126 1.00 0.00 N ATOM 289 CA CYS A 79 -9.848 10.055 -5.779 1.00 0.00 C ATOM 290 C CYS A 79 -10.502 11.339 -6.298 1.00 0.00 C ATOM 291 O CYS A 79 -9.859 12.366 -6.414 1.00 0.00 O ATOM 292 CB CYS A 79 -10.700 9.426 -4.674 1.00 0.00 C ATOM 293 SG CYS A 79 -11.713 8.093 -5.366 1.00 0.00 S ATOM 0 H CYS A 79 -8.385 11.365 -4.941 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.733 9.388 -6.633 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.058 9.035 -3.885 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.339 10.183 -4.219 1.00 0.00 H new ATOM 0 HG CYS A 79 -11.228 7.732 -6.517 1.00 0.00 H new ATOM 299 N SER A 80 -11.773 11.288 -6.610 1.00 0.00 N ATOM 300 CA SER A 80 -12.473 12.504 -7.122 1.00 0.00 C ATOM 301 C SER A 80 -13.405 13.073 -6.048 1.00 0.00 C ATOM 302 O SER A 80 -13.444 14.266 -5.817 1.00 0.00 O ATOM 303 CB SER A 80 -13.266 12.030 -8.335 1.00 0.00 C ATOM 304 OG SER A 80 -12.754 12.660 -9.502 1.00 0.00 O ATOM 0 H SER A 80 -12.356 10.455 -6.532 1.00 0.00 H new ATOM 0 HA SER A 80 -11.776 13.300 -7.384 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.195 10.947 -8.431 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.322 12.270 -8.211 1.00 0.00 H new ATOM 0 HG SER A 80 -13.259 12.358 -10.285 1.00 0.00 H new ATOM 310 N THR A 81 -14.154 12.223 -5.391 1.00 0.00 N ATOM 311 CA THR A 81 -15.089 12.704 -4.328 1.00 0.00 C ATOM 312 C THR A 81 -14.577 12.288 -2.946 1.00 0.00 C ATOM 313 O THR A 81 -15.347 12.121 -2.018 1.00 0.00 O ATOM 314 CB THR A 81 -16.423 12.018 -4.632 1.00 0.00 C ATOM 315 OG1 THR A 81 -16.185 10.668 -5.006 1.00 0.00 O ATOM 316 CG2 THR A 81 -17.127 12.752 -5.773 1.00 0.00 C ATOM 0 H THR A 81 -14.158 11.215 -5.545 1.00 0.00 H new ATOM 0 HA THR A 81 -15.181 13.790 -4.321 1.00 0.00 H new ATOM 0 HB THR A 81 -17.056 12.042 -3.745 1.00 0.00 H new ATOM 0 HG1 THR A 81 -17.038 10.227 -5.199 1.00 0.00 H new ATOM 0 HG21 THR A 81 -18.077 12.263 -5.989 1.00 0.00 H new ATOM 0 HG22 THR A 81 -17.309 13.787 -5.482 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.497 12.731 -6.663 1.00 0.00 H new ATOM 324 N ALA A 82 -13.286 12.120 -2.805 1.00 0.00 N ATOM 325 CA ALA A 82 -12.719 11.712 -1.487 1.00 0.00 C ATOM 326 C ALA A 82 -12.355 12.945 -0.651 1.00 0.00 C ATOM 327 O ALA A 82 -12.224 14.030 -1.183 1.00 0.00 O ATOM 328 CB ALA A 82 -11.466 10.908 -1.830 1.00 0.00 C ATOM 0 H ALA A 82 -12.600 12.249 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.430 11.134 -0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.988 10.570 -0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.742 10.044 -2.435 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.773 11.536 -2.390 1.00 0.00 H new ATOM 334 N PRO A 83 -12.189 12.743 0.640 1.00 0.00 N ATOM 335 CA PRO A 83 -11.823 13.869 1.531 1.00 0.00 C ATOM 336 C PRO A 83 -10.369 14.285 1.283 1.00 0.00 C ATOM 337 O PRO A 83 -9.991 15.416 1.526 1.00 0.00 O ATOM 338 CB PRO A 83 -11.996 13.295 2.936 1.00 0.00 C ATOM 339 CG PRO A 83 -11.837 11.818 2.770 1.00 0.00 C ATOM 340 CD PRO A 83 -12.320 11.477 1.385 1.00 0.00 C ATOM 0 HA PRO A 83 -12.430 14.760 1.369 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.251 13.698 3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.975 13.543 3.347 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.795 11.525 2.898 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.414 11.281 3.523 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.719 10.686 0.936 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.352 11.126 1.397 1.00 0.00 H new ATOM 348 N GLY A 84 -9.555 13.377 0.799 1.00 0.00 N ATOM 349 CA GLY A 84 -8.126 13.720 0.530 1.00 0.00 C ATOM 350 C GLY A 84 -7.291 12.435 0.407 1.00 0.00 C ATOM 351 O GLY A 84 -7.804 11.351 0.598 1.00 0.00 O ATOM 0 H GLY A 84 -9.819 12.417 0.580 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.050 14.302 -0.388 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.735 14.342 1.335 1.00 0.00 H new ATOM 355 N PRO A 85 -6.021 12.595 0.092 1.00 0.00 N ATOM 356 CA PRO A 85 -5.121 11.419 -0.050 1.00 0.00 C ATOM 357 C PRO A 85 -4.825 10.805 1.318 1.00 0.00 C ATOM 358 O PRO A 85 -4.043 11.333 2.087 1.00 0.00 O ATOM 359 CB PRO A 85 -3.855 12.007 -0.666 1.00 0.00 C ATOM 360 CG PRO A 85 -3.864 13.448 -0.273 1.00 0.00 C ATOM 361 CD PRO A 85 -5.306 13.860 -0.156 1.00 0.00 C ATOM 0 HA PRO A 85 -5.552 10.621 -0.655 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.964 11.502 -0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.855 11.894 -1.750 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.343 13.593 0.673 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.348 14.055 -1.017 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.454 14.568 0.659 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.657 14.345 -1.067 1.00 0.00 H new ATOM 369 N LEU A 86 -5.439 9.689 1.621 1.00 0.00 N ATOM 370 CA LEU A 86 -5.190 9.031 2.939 1.00 0.00 C ATOM 371 C LEU A 86 -3.733 8.569 3.016 1.00 0.00 C ATOM 372 O LEU A 86 -3.336 7.633 2.347 1.00 0.00 O ATOM 373 CB LEU A 86 -6.138 7.830 2.981 1.00 0.00 C ATOM 374 CG LEU A 86 -7.585 8.316 2.893 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.483 7.166 2.434 1.00 0.00 C ATOM 376 CD2 LEU A 86 -8.043 8.801 4.270 1.00 0.00 C ATOM 0 H LEU A 86 -6.101 9.206 1.013 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.363 9.705 3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.920 7.153 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.988 7.267 3.902 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.650 9.135 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.515 7.513 2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.157 6.819 1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.419 6.346 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -9.075 9.148 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.978 7.981 4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.404 9.620 4.598 1.00 0.00 H new ATOM 388 N GLU A 87 -2.936 9.225 3.821 1.00 0.00 N ATOM 389 CA GLU A 87 -1.500 8.839 3.944 1.00 0.00 C ATOM 390 C GLU A 87 -1.331 7.741 4.998 1.00 0.00 C ATOM 391 O GLU A 87 -1.956 7.770 6.041 1.00 0.00 O ATOM 392 CB GLU A 87 -0.782 10.116 4.382 1.00 0.00 C ATOM 393 CG GLU A 87 -0.395 10.933 3.147 1.00 0.00 C ATOM 394 CD GLU A 87 -0.183 12.394 3.548 1.00 0.00 C ATOM 395 OE1 GLU A 87 -1.146 13.143 3.515 1.00 0.00 O ATOM 396 OE2 GLU A 87 0.939 12.740 3.881 1.00 0.00 O ATOM 0 H GLU A 87 -3.221 10.015 4.400 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.100 8.445 3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.429 10.705 5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.108 9.866 4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.515 10.531 2.702 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.177 10.862 2.391 1.00 0.00 H new ATOM 403 N LEU A 88 -0.486 6.776 4.732 1.00 0.00 N ATOM 404 CA LEU A 88 -0.267 5.672 5.714 1.00 0.00 C ATOM 405 C LEU A 88 1.203 5.635 6.145 1.00 0.00 C ATOM 406 O LEU A 88 2.088 5.987 5.388 1.00 0.00 O ATOM 407 CB LEU A 88 -0.650 4.386 4.967 1.00 0.00 C ATOM 408 CG LEU A 88 -1.638 3.572 5.805 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.103 2.350 5.011 1.00 0.00 C ATOM 410 CD2 LEU A 88 -0.958 3.111 7.095 1.00 0.00 C ATOM 0 H LEU A 88 0.062 6.706 3.875 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.859 5.801 6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.095 4.634 4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.242 3.794 4.764 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.499 4.194 6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.806 1.773 5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.592 2.677 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.243 1.729 4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.663 2.531 7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.095 2.492 6.850 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.631 3.981 7.665 1.00 0.00 H new ATOM 422 N ASP A 89 1.465 5.213 7.356 1.00 0.00 N ATOM 423 CA ASP A 89 2.876 5.152 7.846 1.00 0.00 C ATOM 424 C ASP A 89 3.381 3.705 7.828 1.00 0.00 C ATOM 425 O ASP A 89 2.849 2.846 8.503 1.00 0.00 O ATOM 426 CB ASP A 89 2.821 5.683 9.279 1.00 0.00 C ATOM 427 CG ASP A 89 4.168 6.311 9.642 1.00 0.00 C ATOM 428 OD1 ASP A 89 4.771 6.916 8.773 1.00 0.00 O ATOM 429 OD2 ASP A 89 4.575 6.174 10.786 1.00 0.00 O ATOM 0 H ASP A 89 0.761 4.907 8.028 1.00 0.00 H new ATOM 0 HA ASP A 89 3.555 5.733 7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.026 6.422 9.374 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.587 4.873 9.970 1.00 0.00 H new ATOM 434 N LEU A 90 4.405 3.435 7.061 1.00 0.00 N ATOM 435 CA LEU A 90 4.952 2.048 6.989 1.00 0.00 C ATOM 436 C LEU A 90 6.464 2.066 7.219 1.00 0.00 C ATOM 437 O LEU A 90 7.223 1.499 6.457 1.00 0.00 O ATOM 438 CB LEU A 90 4.627 1.572 5.572 1.00 0.00 C ATOM 439 CG LEU A 90 3.123 1.280 5.460 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.595 1.803 4.120 1.00 0.00 C ATOM 441 CD2 LEU A 90 2.888 -0.231 5.544 1.00 0.00 C ATOM 0 H LEU A 90 4.888 4.119 6.479 1.00 0.00 H new ATOM 0 HA LEU A 90 4.525 1.392 7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.915 2.333 4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.200 0.675 5.338 1.00 0.00 H new ATOM 0 HG LEU A 90 2.598 1.777 6.275 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.528 1.595 4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.760 2.879 4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.121 1.308 3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.821 -0.438 5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.416 -0.727 4.729 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.260 -0.605 6.498 1.00 0.00 H new ATOM 453 N THR A 91 6.903 2.718 8.265 1.00 0.00 N ATOM 454 CA THR A 91 8.367 2.784 8.553 1.00 0.00 C ATOM 455 C THR A 91 8.755 1.715 9.579 1.00 0.00 C ATOM 456 O THR A 91 9.375 0.721 9.245 1.00 0.00 O ATOM 457 CB THR A 91 8.597 4.186 9.119 1.00 0.00 C ATOM 458 OG1 THR A 91 7.560 4.498 10.040 1.00 0.00 O ATOM 459 CG2 THR A 91 8.594 5.206 7.978 1.00 0.00 C ATOM 0 H THR A 91 6.309 3.209 8.933 1.00 0.00 H new ATOM 0 HA THR A 91 8.972 2.601 7.665 1.00 0.00 H new ATOM 0 HB THR A 91 9.559 4.220 9.630 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.706 5.395 10.405 1.00 0.00 H new ATOM 0 HG21 THR A 91 8.758 6.205 8.382 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.389 4.965 7.273 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.633 5.176 7.465 1.00 0.00 H new ATOM 467 N GLY A 92 8.400 1.914 10.823 1.00 0.00 N ATOM 468 CA GLY A 92 8.748 0.915 11.877 1.00 0.00 C ATOM 469 C GLY A 92 7.476 0.461 12.595 1.00 0.00 C ATOM 470 O GLY A 92 7.209 -0.721 12.712 1.00 0.00 O ATOM 0 H GLY A 92 7.883 2.728 11.154 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.250 0.058 11.428 1.00 0.00 H new ATOM 0 HA3 GLY A 92 9.444 1.353 12.592 1.00 0.00 H new ATOM 474 N ASP A 93 6.693 1.392 13.075 1.00 0.00 N ATOM 475 CA ASP A 93 5.434 1.023 13.791 1.00 0.00 C ATOM 476 C ASP A 93 4.340 0.658 12.783 1.00 0.00 C ATOM 477 O ASP A 93 3.561 1.497 12.370 1.00 0.00 O ATOM 478 CB ASP A 93 5.040 2.272 14.581 1.00 0.00 C ATOM 479 CG ASP A 93 5.743 2.259 15.939 1.00 0.00 C ATOM 480 OD1 ASP A 93 6.872 1.801 15.996 1.00 0.00 O ATOM 481 OD2 ASP A 93 5.139 2.708 16.900 1.00 0.00 O ATOM 0 H ASP A 93 6.871 2.394 13.002 1.00 0.00 H new ATOM 0 HA ASP A 93 5.570 0.159 14.441 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.315 3.169 14.026 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.959 2.302 14.719 1.00 0.00 H new ATOM 486 N LEU A 94 4.277 -0.588 12.388 1.00 0.00 N ATOM 487 CA LEU A 94 3.237 -1.019 11.408 1.00 0.00 C ATOM 488 C LEU A 94 1.949 -1.420 12.137 1.00 0.00 C ATOM 489 O LEU A 94 0.869 -1.364 11.580 1.00 0.00 O ATOM 490 CB LEU A 94 3.839 -2.229 10.692 1.00 0.00 C ATOM 491 CG LEU A 94 5.077 -1.798 9.902 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.746 -3.032 9.293 1.00 0.00 C ATOM 493 CD2 LEU A 94 4.662 -0.841 8.782 1.00 0.00 C ATOM 0 H LEU A 94 4.904 -1.328 12.704 1.00 0.00 H new ATOM 0 HA LEU A 94 2.975 -0.220 10.714 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.108 -2.996 11.418 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.102 -2.670 10.020 1.00 0.00 H new ATOM 0 HG LEU A 94 5.776 -1.295 10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.628 -2.727 8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.042 -3.715 10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.045 -3.534 8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.544 -0.534 8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.963 -1.344 8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.183 0.038 9.213 1.00 0.00 H new ATOM 505 N GLU A 95 2.053 -1.824 13.380 1.00 0.00 N ATOM 506 CA GLU A 95 0.835 -2.236 14.154 1.00 0.00 C ATOM 507 C GLU A 95 -0.224 -1.123 14.152 1.00 0.00 C ATOM 508 O GLU A 95 -1.394 -1.374 14.371 1.00 0.00 O ATOM 509 CB GLU A 95 1.334 -2.491 15.578 1.00 0.00 C ATOM 510 CG GLU A 95 2.043 -3.846 15.636 1.00 0.00 C ATOM 511 CD GLU A 95 3.547 -3.643 15.446 1.00 0.00 C ATOM 512 OE1 GLU A 95 3.961 -3.451 14.316 1.00 0.00 O ATOM 513 OE2 GLU A 95 4.260 -3.686 16.436 1.00 0.00 O ATOM 0 H GLU A 95 2.931 -1.887 13.895 1.00 0.00 H new ATOM 0 HA GLU A 95 0.361 -3.115 13.717 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.017 -1.698 15.883 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.497 -2.477 16.276 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.849 -4.329 16.593 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.653 -4.506 14.861 1.00 0.00 H new ATOM 520 N SER A 96 0.178 0.103 13.913 1.00 0.00 N ATOM 521 CA SER A 96 -0.805 1.236 13.905 1.00 0.00 C ATOM 522 C SER A 96 -1.964 0.957 12.935 1.00 0.00 C ATOM 523 O SER A 96 -3.034 1.520 13.067 1.00 0.00 O ATOM 524 CB SER A 96 -0.007 2.456 13.441 1.00 0.00 C ATOM 525 OG SER A 96 -0.841 3.606 13.484 1.00 0.00 O ATOM 0 H SER A 96 1.144 0.369 13.723 1.00 0.00 H new ATOM 0 HA SER A 96 -1.252 1.383 14.888 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.864 2.600 14.080 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.364 2.299 12.428 1.00 0.00 H new ATOM 0 HG SER A 96 -0.333 4.390 13.189 1.00 0.00 H new ATOM 531 N PHE A 97 -1.758 0.100 11.965 1.00 0.00 N ATOM 532 CA PHE A 97 -2.853 -0.205 10.989 1.00 0.00 C ATOM 533 C PHE A 97 -4.048 -0.824 11.721 1.00 0.00 C ATOM 534 O PHE A 97 -5.180 -0.422 11.529 1.00 0.00 O ATOM 535 CB PHE A 97 -2.264 -1.215 9.985 1.00 0.00 C ATOM 536 CG PHE A 97 -0.945 -0.726 9.402 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.680 0.647 9.255 1.00 0.00 C ATOM 538 CD2 PHE A 97 0.018 -1.663 9.005 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.539 1.072 8.716 1.00 0.00 C ATOM 540 CE2 PHE A 97 1.237 -1.234 8.466 1.00 0.00 C ATOM 541 CZ PHE A 97 1.497 0.132 8.322 1.00 0.00 C ATOM 0 H PHE A 97 -0.883 -0.400 11.806 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.204 0.696 10.486 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -2.110 -2.173 10.481 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.978 -1.385 9.179 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -1.418 1.374 9.559 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -0.180 -2.719 9.115 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.741 2.127 8.604 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.977 -1.959 8.161 1.00 0.00 H new ATOM 0 HZ PHE A 97 2.438 0.462 7.906 1.00 0.00 H new ATOM 551 N LYS A 98 -3.799 -1.801 12.556 1.00 0.00 N ATOM 552 CA LYS A 98 -4.916 -2.457 13.307 1.00 0.00 C ATOM 553 C LYS A 98 -5.661 -1.434 14.170 1.00 0.00 C ATOM 554 O LYS A 98 -6.818 -1.616 14.497 1.00 0.00 O ATOM 555 CB LYS A 98 -4.250 -3.506 14.183 1.00 0.00 C ATOM 556 CG LYS A 98 -3.543 -4.540 13.304 1.00 0.00 C ATOM 557 CD LYS A 98 -3.141 -5.745 14.157 1.00 0.00 C ATOM 558 CE LYS A 98 -1.868 -6.372 13.585 1.00 0.00 C ATOM 559 NZ LYS A 98 -1.839 -7.754 14.139 1.00 0.00 N ATOM 0 H LYS A 98 -2.870 -2.174 12.751 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.652 -2.896 12.634 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.532 -3.032 14.852 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.995 -3.996 14.810 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.202 -4.857 12.495 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.661 -4.098 12.842 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.975 -5.435 15.189 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.946 -6.479 14.171 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.889 -6.384 12.495 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.983 -5.809 13.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.993 -8.250 13.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -1.813 -7.711 15.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.691 -8.268 13.835 1.00 0.00 H new ATOM 573 N LYS A 99 -5.007 -0.362 14.541 1.00 0.00 N ATOM 574 CA LYS A 99 -5.671 0.675 15.385 1.00 0.00 C ATOM 575 C LYS A 99 -6.419 1.685 14.506 1.00 0.00 C ATOM 576 O LYS A 99 -7.377 2.298 14.936 1.00 0.00 O ATOM 577 CB LYS A 99 -4.530 1.360 16.137 1.00 0.00 C ATOM 578 CG LYS A 99 -5.037 1.863 17.491 1.00 0.00 C ATOM 579 CD LYS A 99 -3.889 2.528 18.250 1.00 0.00 C ATOM 580 CE LYS A 99 -4.452 3.585 19.204 1.00 0.00 C ATOM 581 NZ LYS A 99 -3.376 3.803 20.211 1.00 0.00 N ATOM 0 H LYS A 99 -4.038 -0.161 14.294 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.408 0.243 16.062 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.706 0.662 16.282 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.142 2.193 15.550 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.851 2.574 17.346 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -5.439 1.033 18.072 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.327 1.780 18.810 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.194 2.989 17.548 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.691 4.508 18.675 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.372 3.241 19.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.686 4.516 20.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -3.175 2.909 20.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.515 4.136 19.732 1.00 0.00 H new ATOM 595 N GLN A 100 -5.984 1.860 13.284 1.00 0.00 N ATOM 596 CA GLN A 100 -6.664 2.833 12.376 1.00 0.00 C ATOM 597 C GLN A 100 -6.916 2.197 11.005 1.00 0.00 C ATOM 598 O GLN A 100 -6.023 1.633 10.401 1.00 0.00 O ATOM 599 CB GLN A 100 -5.692 4.005 12.250 1.00 0.00 C ATOM 600 CG GLN A 100 -5.477 4.641 13.625 1.00 0.00 C ATOM 601 CD GLN A 100 -5.031 6.095 13.449 1.00 0.00 C ATOM 602 OE1 GLN A 100 -5.846 6.971 13.234 1.00 0.00 O ATOM 603 NE2 GLN A 100 -3.763 6.391 13.533 1.00 0.00 N ATOM 0 H GLN A 100 -5.187 1.371 12.876 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.634 3.146 12.763 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.741 3.660 11.844 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.086 4.745 11.553 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.399 4.600 14.205 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.724 4.083 14.182 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.079 5.656 13.713 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.456 7.357 13.418 1.00 0.00 H new ATOM 612 N SER A 101 -8.127 2.288 10.514 1.00 0.00 N ATOM 613 CA SER A 101 -8.445 1.695 9.181 1.00 0.00 C ATOM 614 C SER A 101 -8.619 2.805 8.139 1.00 0.00 C ATOM 615 O SER A 101 -8.410 3.969 8.421 1.00 0.00 O ATOM 616 CB SER A 101 -9.760 0.942 9.384 1.00 0.00 C ATOM 617 OG SER A 101 -10.642 1.740 10.163 1.00 0.00 O ATOM 0 H SER A 101 -8.909 2.748 10.980 1.00 0.00 H new ATOM 0 HA SER A 101 -7.652 1.039 8.821 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.214 0.713 8.420 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.575 -0.009 9.883 1.00 0.00 H new ATOM 0 HG SER A 101 -11.233 1.159 10.686 1.00 0.00 H new ATOM 623 N PHE A 102 -9.000 2.448 6.939 1.00 0.00 N ATOM 624 CA PHE A 102 -9.190 3.476 5.872 1.00 0.00 C ATOM 625 C PHE A 102 -10.667 3.566 5.483 1.00 0.00 C ATOM 626 O PHE A 102 -11.151 2.800 4.669 1.00 0.00 O ATOM 627 CB PHE A 102 -8.352 2.980 4.690 1.00 0.00 C ATOM 628 CG PHE A 102 -7.001 3.658 4.699 1.00 0.00 C ATOM 629 CD1 PHE A 102 -6.214 3.645 5.859 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.535 4.301 3.546 1.00 0.00 C ATOM 631 CE1 PHE A 102 -4.965 4.273 5.863 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.284 4.928 3.551 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.498 4.914 4.711 1.00 0.00 C ATOM 0 H PHE A 102 -9.188 1.487 6.652 1.00 0.00 H new ATOM 0 HA PHE A 102 -8.886 4.471 6.197 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.227 1.899 4.750 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -8.868 3.190 3.753 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.572 3.150 6.749 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.141 4.313 2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.360 4.263 6.757 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.924 5.423 2.661 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.532 5.398 4.715 1.00 0.00 H new ATOM 643 N VAL A 103 -11.384 4.498 6.058 1.00 0.00 N ATOM 644 CA VAL A 103 -12.834 4.646 5.727 1.00 0.00 C ATOM 645 C VAL A 103 -12.996 4.990 4.243 1.00 0.00 C ATOM 646 O VAL A 103 -12.207 5.723 3.679 1.00 0.00 O ATOM 647 CB VAL A 103 -13.340 5.795 6.610 1.00 0.00 C ATOM 648 CG1 VAL A 103 -14.828 6.036 6.345 1.00 0.00 C ATOM 649 CG2 VAL A 103 -13.147 5.432 8.085 1.00 0.00 C ATOM 0 H VAL A 103 -11.027 5.164 6.743 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.395 3.729 5.907 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.777 6.698 6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -15.182 6.853 6.974 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.973 6.297 5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.390 5.131 6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.507 6.249 8.711 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -13.708 4.526 8.313 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.089 5.263 8.283 1.00 0.00 H new ATOM 659 N LEU A 104 -14.015 4.464 3.611 1.00 0.00 N ATOM 660 CA LEU A 104 -14.235 4.755 2.163 1.00 0.00 C ATOM 661 C LEU A 104 -15.704 4.530 1.791 1.00 0.00 C ATOM 662 O LEU A 104 -16.483 4.035 2.583 1.00 0.00 O ATOM 663 CB LEU A 104 -13.329 3.767 1.411 1.00 0.00 C ATOM 664 CG LEU A 104 -12.263 4.531 0.613 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.380 3.533 -0.137 1.00 0.00 C ATOM 666 CD2 LEU A 104 -12.941 5.454 -0.400 1.00 0.00 C ATOM 0 H LEU A 104 -14.705 3.845 4.037 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.002 5.790 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.849 3.091 2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.927 3.153 0.738 1.00 0.00 H new ATOM 0 HG LEU A 104 -11.656 5.123 1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.622 4.073 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.894 2.869 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.994 2.945 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.182 5.995 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.548 4.860 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.578 6.166 0.125 1.00 0.00 H new ATOM 678 N LYS A 105 -16.083 4.889 0.589 1.00 0.00 N ATOM 679 CA LYS A 105 -17.500 4.694 0.157 1.00 0.00 C ATOM 680 C LYS A 105 -17.667 3.316 -0.492 1.00 0.00 C ATOM 681 O LYS A 105 -16.708 2.725 -0.956 1.00 0.00 O ATOM 682 CB LYS A 105 -17.776 5.812 -0.855 1.00 0.00 C ATOM 683 CG LYS A 105 -19.061 6.553 -0.471 1.00 0.00 C ATOM 684 CD LYS A 105 -19.270 7.738 -1.416 1.00 0.00 C ATOM 685 CE LYS A 105 -20.767 8.035 -1.541 1.00 0.00 C ATOM 686 NZ LYS A 105 -20.975 8.365 -2.979 1.00 0.00 N ATOM 0 H LYS A 105 -15.471 5.309 -0.111 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.196 4.736 0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -16.937 6.508 -0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.872 5.393 -1.857 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.914 5.876 -0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -18.997 6.903 0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -18.745 8.615 -1.038 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.850 7.513 -2.396 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -21.366 7.175 -1.243 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.060 8.866 -0.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.979 8.581 -3.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.397 9.192 -3.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -20.694 7.553 -3.566 1.00 0.00 H new ATOM 700 N GLU A 106 -18.892 2.819 -0.504 1.00 0.00 N ATOM 701 CA GLU A 106 -19.245 1.464 -1.084 1.00 0.00 C ATOM 702 C GLU A 106 -18.206 0.912 -2.077 1.00 0.00 C ATOM 703 O GLU A 106 -17.765 -0.215 -1.946 1.00 0.00 O ATOM 704 CB GLU A 106 -20.579 1.697 -1.796 1.00 0.00 C ATOM 705 CG GLU A 106 -21.734 1.309 -0.869 1.00 0.00 C ATOM 706 CD GLU A 106 -23.020 1.991 -1.341 1.00 0.00 C ATOM 707 OE1 GLU A 106 -22.964 3.171 -1.647 1.00 0.00 O ATOM 708 OE2 GLU A 106 -24.038 1.321 -1.390 1.00 0.00 O ATOM 0 H GLU A 106 -19.695 3.317 -0.120 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.284 0.716 -0.292 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -20.669 2.744 -2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -20.621 1.107 -2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.864 0.227 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.507 1.606 0.155 1.00 0.00 H new ATOM 715 N GLY A 107 -17.812 1.685 -3.055 1.00 0.00 N ATOM 716 CA GLY A 107 -16.804 1.183 -4.036 1.00 0.00 C ATOM 717 C GLY A 107 -16.344 2.315 -4.953 1.00 0.00 C ATOM 718 O GLY A 107 -16.556 2.269 -6.151 1.00 0.00 O ATOM 0 H GLY A 107 -18.142 2.637 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.948 0.765 -3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -17.235 0.377 -4.630 1.00 0.00 H new ATOM 722 N VAL A 108 -15.712 3.325 -4.409 1.00 0.00 N ATOM 723 CA VAL A 108 -15.237 4.451 -5.271 1.00 0.00 C ATOM 724 C VAL A 108 -13.992 4.029 -6.060 1.00 0.00 C ATOM 725 O VAL A 108 -13.099 3.396 -5.530 1.00 0.00 O ATOM 726 CB VAL A 108 -14.902 5.611 -4.321 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.131 5.977 -3.490 1.00 0.00 C ATOM 728 CG2 VAL A 108 -13.746 5.225 -3.389 1.00 0.00 C ATOM 0 H VAL A 108 -15.506 3.419 -3.414 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.997 4.742 -5.996 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.600 6.471 -4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.885 6.800 -2.819 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.942 6.279 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.445 5.113 -2.904 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.522 6.058 -2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.030 4.354 -2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.863 4.988 -3.983 1.00 0.00 H new ATOM 738 N GLU A 109 -13.926 4.390 -7.313 1.00 0.00 N ATOM 739 CA GLU A 109 -12.732 4.028 -8.137 1.00 0.00 C ATOM 740 C GLU A 109 -11.572 4.971 -7.796 1.00 0.00 C ATOM 741 O GLU A 109 -11.569 6.127 -8.176 1.00 0.00 O ATOM 742 CB GLU A 109 -13.176 4.193 -9.597 1.00 0.00 C ATOM 743 CG GLU A 109 -13.645 5.634 -9.854 1.00 0.00 C ATOM 744 CD GLU A 109 -15.026 5.622 -10.520 1.00 0.00 C ATOM 745 OE1 GLU A 109 -15.998 5.407 -9.817 1.00 0.00 O ATOM 746 OE2 GLU A 109 -15.083 5.829 -11.721 1.00 0.00 O ATOM 0 H GLU A 109 -14.646 4.920 -7.804 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.383 3.012 -7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.350 3.948 -10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.984 3.496 -9.819 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.690 6.184 -8.914 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.928 6.151 -10.492 1.00 0.00 H new ATOM 753 N TYR A 110 -10.596 4.492 -7.063 1.00 0.00 N ATOM 754 CA TYR A 110 -9.451 5.372 -6.678 1.00 0.00 C ATOM 755 C TYR A 110 -8.114 4.803 -7.170 1.00 0.00 C ATOM 756 O TYR A 110 -8.029 3.678 -7.625 1.00 0.00 O ATOM 757 CB TYR A 110 -9.486 5.429 -5.141 1.00 0.00 C ATOM 758 CG TYR A 110 -9.249 4.053 -4.538 1.00 0.00 C ATOM 759 CD1 TYR A 110 -7.960 3.500 -4.528 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.316 3.337 -3.981 1.00 0.00 C ATOM 761 CE1 TYR A 110 -7.742 2.237 -3.966 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.096 2.075 -3.417 1.00 0.00 C ATOM 763 CZ TYR A 110 -8.810 1.525 -3.411 1.00 0.00 C ATOM 764 OH TYR A 110 -8.594 0.281 -2.855 1.00 0.00 O ATOM 0 H TYR A 110 -10.544 3.534 -6.717 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.540 6.360 -7.129 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.726 6.123 -4.782 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.451 5.814 -4.810 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.134 4.050 -4.955 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.310 3.759 -3.987 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.749 1.812 -3.961 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -10.920 1.525 -2.986 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.440 -0.076 -2.514 1.00 0.00 H new ATOM 774 N ARG A 111 -7.069 5.578 -7.047 1.00 0.00 N ATOM 775 CA ARG A 111 -5.716 5.111 -7.462 1.00 0.00 C ATOM 776 C ARG A 111 -4.814 5.078 -6.226 1.00 0.00 C ATOM 777 O ARG A 111 -4.952 5.899 -5.339 1.00 0.00 O ATOM 778 CB ARG A 111 -5.218 6.154 -8.464 1.00 0.00 C ATOM 779 CG ARG A 111 -6.035 6.059 -9.753 1.00 0.00 C ATOM 780 CD ARG A 111 -5.386 6.930 -10.831 1.00 0.00 C ATOM 781 NE ARG A 111 -6.485 7.245 -11.785 1.00 0.00 N ATOM 782 CZ ARG A 111 -7.009 8.441 -11.804 1.00 0.00 C ATOM 783 NH1 ARG A 111 -7.737 8.850 -10.801 1.00 0.00 N ATOM 784 NH2 ARG A 111 -6.805 9.226 -12.826 1.00 0.00 N ATOM 0 H ARG A 111 -7.097 6.526 -6.672 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.723 4.114 -7.903 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -5.307 7.153 -8.038 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -4.162 5.992 -8.678 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.086 5.023 -10.089 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.059 6.387 -9.573 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.963 7.839 -10.402 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.572 6.402 -11.327 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.828 6.527 -12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.896 8.236 -10.003 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -8.146 9.784 -10.815 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.236 8.905 -13.610 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.214 10.160 -12.841 1.00 0.00 H new ATOM 798 N ILE A 112 -3.903 4.140 -6.149 1.00 0.00 N ATOM 799 CA ILE A 112 -3.012 4.076 -4.944 1.00 0.00 C ATOM 800 C ILE A 112 -1.639 4.667 -5.264 1.00 0.00 C ATOM 801 O ILE A 112 -1.088 4.451 -6.328 1.00 0.00 O ATOM 802 CB ILE A 112 -2.892 2.591 -4.581 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.291 2.007 -4.343 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.058 2.451 -3.303 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.191 0.509 -4.039 1.00 0.00 C ATOM 0 H ILE A 112 -3.737 3.424 -6.856 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.421 4.653 -4.114 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.409 2.053 -5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.773 2.523 -3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -4.915 2.167 -5.222 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -1.969 1.397 -3.040 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.065 2.868 -3.469 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.546 2.988 -2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.189 0.104 -3.872 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.728 -0.003 -4.883 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.584 0.359 -3.146 1.00 0.00 H new ATOM 817 N LYS A 113 -1.084 5.413 -4.344 1.00 0.00 N ATOM 818 CA LYS A 113 0.257 6.028 -4.570 1.00 0.00 C ATOM 819 C LYS A 113 1.254 5.481 -3.547 1.00 0.00 C ATOM 820 O LYS A 113 1.405 6.020 -2.467 1.00 0.00 O ATOM 821 CB LYS A 113 0.043 7.533 -4.366 1.00 0.00 C ATOM 822 CG LYS A 113 0.027 8.246 -5.721 1.00 0.00 C ATOM 823 CD LYS A 113 1.400 8.867 -5.993 1.00 0.00 C ATOM 824 CE LYS A 113 1.411 10.315 -5.501 1.00 0.00 C ATOM 825 NZ LYS A 113 2.415 11.004 -6.360 1.00 0.00 N ATOM 0 H LYS A 113 -1.506 5.624 -3.440 1.00 0.00 H new ATOM 0 HA LYS A 113 0.658 5.808 -5.560 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.897 7.708 -3.842 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.837 7.940 -3.740 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.227 7.540 -6.512 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.741 9.020 -5.727 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.177 8.294 -5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.622 8.832 -7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.427 10.773 -5.599 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.686 10.372 -4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.189 12.018 -6.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.364 10.882 -5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.395 10.594 -7.315 1.00 0.00 H new ATOM 839 N ILE A 114 1.928 4.409 -3.878 1.00 0.00 N ATOM 840 CA ILE A 114 2.912 3.815 -2.924 1.00 0.00 C ATOM 841 C ILE A 114 4.179 4.672 -2.863 1.00 0.00 C ATOM 842 O ILE A 114 4.583 5.274 -3.840 1.00 0.00 O ATOM 843 CB ILE A 114 3.232 2.423 -3.488 1.00 0.00 C ATOM 844 CG1 ILE A 114 1.949 1.578 -3.543 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.277 1.722 -2.608 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.360 1.404 -2.137 1.00 0.00 C ATOM 0 H ILE A 114 1.839 3.919 -4.768 1.00 0.00 H new ATOM 0 HA ILE A 114 2.516 3.761 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 114 3.635 2.534 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.218 2.058 -4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.168 0.602 -3.976 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.496 0.736 -3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.191 2.316 -2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.888 1.616 -1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.452 0.803 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.087 0.903 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.122 2.382 -1.719 1.00 0.00 H new ATOM 858 N SER A 115 4.810 4.713 -1.721 1.00 0.00 N ATOM 859 CA SER A 115 6.063 5.506 -1.572 1.00 0.00 C ATOM 860 C SER A 115 7.134 4.632 -0.918 1.00 0.00 C ATOM 861 O SER A 115 6.866 3.933 0.041 1.00 0.00 O ATOM 862 CB SER A 115 5.690 6.676 -0.663 1.00 0.00 C ATOM 863 OG SER A 115 4.844 7.570 -1.373 1.00 0.00 O ATOM 0 H SER A 115 4.508 4.226 -0.877 1.00 0.00 H new ATOM 0 HA SER A 115 6.460 5.855 -2.525 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.184 6.310 0.231 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.589 7.195 -0.331 1.00 0.00 H new ATOM 0 HG SER A 115 4.601 8.321 -0.792 1.00 0.00 H new ATOM 869 N PHE A 116 8.334 4.651 -1.433 1.00 0.00 N ATOM 870 CA PHE A 116 9.420 3.801 -0.841 1.00 0.00 C ATOM 871 C PHE A 116 10.799 4.391 -1.130 1.00 0.00 C ATOM 872 O PHE A 116 10.966 5.202 -2.021 1.00 0.00 O ATOM 873 CB PHE A 116 9.270 2.418 -1.492 1.00 0.00 C ATOM 874 CG PHE A 116 9.197 2.555 -2.995 1.00 0.00 C ATOM 875 CD1 PHE A 116 7.970 2.824 -3.609 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.354 2.424 -3.768 1.00 0.00 C ATOM 877 CE1 PHE A 116 7.900 2.962 -4.998 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.284 2.563 -5.157 1.00 0.00 C ATOM 879 CZ PHE A 116 9.055 2.832 -5.772 1.00 0.00 C ATOM 0 H PHE A 116 8.614 5.215 -2.236 1.00 0.00 H new ATOM 0 HA PHE A 116 9.332 3.745 0.244 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.114 1.785 -1.218 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.370 1.928 -1.120 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.077 2.925 -3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.301 2.216 -3.293 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.952 3.169 -5.473 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.177 2.463 -5.756 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.000 2.939 -6.845 1.00 0.00 H new ATOM 889 N ARG A 117 11.786 3.990 -0.367 1.00 0.00 N ATOM 890 CA ARG A 117 13.164 4.524 -0.571 1.00 0.00 C ATOM 891 C ARG A 117 14.075 3.454 -1.176 1.00 0.00 C ATOM 892 O ARG A 117 14.131 2.333 -0.708 1.00 0.00 O ATOM 893 CB ARG A 117 13.647 4.904 0.830 1.00 0.00 C ATOM 894 CG ARG A 117 13.086 6.277 1.215 1.00 0.00 C ATOM 895 CD ARG A 117 14.138 7.357 0.945 1.00 0.00 C ATOM 896 NE ARG A 117 15.012 7.347 2.149 1.00 0.00 N ATOM 897 CZ ARG A 117 14.758 8.151 3.148 1.00 0.00 C ATOM 898 NH1 ARG A 117 14.933 9.437 3.011 1.00 0.00 N ATOM 899 NH2 ARG A 117 14.330 7.667 4.281 1.00 0.00 N ATOM 0 H ARG A 117 11.694 3.313 0.391 1.00 0.00 H new ATOM 0 HA ARG A 117 13.177 5.370 -1.258 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.325 4.154 1.552 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.736 4.925 0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.182 6.485 0.643 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.805 6.284 2.268 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.707 7.138 0.042 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.675 8.333 0.801 1.00 0.00 H new ATOM 0 HE ARG A 117 15.809 6.713 2.195 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.268 9.815 2.125 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.735 10.065 3.790 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.194 6.662 4.387 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.132 8.294 5.061 1.00 0.00 H new ATOM 913 N VAL A 118 14.795 3.802 -2.210 1.00 0.00 N ATOM 914 CA VAL A 118 15.718 2.827 -2.857 1.00 0.00 C ATOM 915 C VAL A 118 17.148 3.379 -2.790 1.00 0.00 C ATOM 916 O VAL A 118 17.561 4.146 -3.640 1.00 0.00 O ATOM 917 CB VAL A 118 15.232 2.731 -4.309 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.138 1.784 -5.102 1.00 0.00 C ATOM 919 CG2 VAL A 118 13.793 2.201 -4.334 1.00 0.00 C ATOM 0 H VAL A 118 14.782 4.728 -2.637 1.00 0.00 H new ATOM 0 HA VAL A 118 15.722 1.849 -2.375 1.00 0.00 H new ATOM 0 HB VAL A 118 15.265 3.722 -4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 118 15.786 1.721 -6.132 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.160 2.163 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.113 0.793 -4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.448 2.133 -5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.761 1.213 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.146 2.880 -3.779 1.00 0.00 H new ATOM 929 N ASN A 119 17.897 3.019 -1.772 1.00 0.00 N ATOM 930 CA ASN A 119 19.290 3.555 -1.645 1.00 0.00 C ATOM 931 C ASN A 119 20.307 2.432 -1.417 1.00 0.00 C ATOM 932 O ASN A 119 21.124 2.498 -0.516 1.00 0.00 O ATOM 933 CB ASN A 119 19.239 4.493 -0.440 1.00 0.00 C ATOM 934 CG ASN A 119 19.200 5.949 -0.914 1.00 0.00 C ATOM 935 OD1 ASN A 119 20.212 6.503 -1.296 1.00 0.00 O ATOM 936 ND2 ASN A 119 18.066 6.595 -0.903 1.00 0.00 N ATOM 0 H ASN A 119 17.606 2.382 -1.030 1.00 0.00 H new ATOM 0 HA ASN A 119 19.609 4.064 -2.555 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.359 4.275 0.165 1.00 0.00 H new ATOM 0 HB3 ASN A 119 20.110 4.331 0.195 1.00 0.00 H new ATOM 0 HD21 ASN A 119 18.029 7.565 -1.215 1.00 0.00 H new ATOM 0 HD22 ASN A 119 17.217 6.129 -0.582 1.00 0.00 H new ATOM 943 N ARG A 120 20.275 1.408 -2.230 1.00 0.00 N ATOM 944 CA ARG A 120 21.249 0.289 -2.063 1.00 0.00 C ATOM 945 C ARG A 120 21.663 -0.267 -3.428 1.00 0.00 C ATOM 946 O ARG A 120 22.808 -0.166 -3.826 1.00 0.00 O ATOM 947 CB ARG A 120 20.503 -0.773 -1.249 1.00 0.00 C ATOM 948 CG ARG A 120 21.105 -0.872 0.159 1.00 0.00 C ATOM 949 CD ARG A 120 22.066 -2.064 0.229 1.00 0.00 C ATOM 950 NE ARG A 120 23.287 -1.540 0.902 1.00 0.00 N ATOM 951 CZ ARG A 120 24.449 -2.080 0.658 1.00 0.00 C ATOM 952 NH1 ARG A 120 25.052 -1.845 -0.475 1.00 0.00 N ATOM 953 NH2 ARG A 120 25.008 -2.856 1.547 1.00 0.00 N ATOM 0 H ARG A 120 19.617 1.299 -3.002 1.00 0.00 H new ATOM 0 HA ARG A 120 22.164 0.612 -1.566 1.00 0.00 H new ATOM 0 HB2 ARG A 120 19.445 -0.517 -1.184 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.567 -1.739 -1.750 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.634 0.049 0.404 1.00 0.00 H new ATOM 0 HG3 ARG A 120 20.311 -0.989 0.897 1.00 0.00 H new ATOM 0 HD2 ARG A 120 21.630 -2.890 0.791 1.00 0.00 H new ATOM 0 HD3 ARG A 120 22.297 -2.443 -0.767 1.00 0.00 H new ATOM 0 HE ARG A 120 23.215 -0.759 1.554 1.00 0.00 H new ATOM 0 HH11 ARG A 120 24.615 -1.239 -1.169 1.00 0.00 H new ATOM 0 HH12 ARG A 120 25.961 -2.267 -0.666 1.00 0.00 H new ATOM 0 HH21 ARG A 120 24.536 -3.040 2.432 1.00 0.00 H new ATOM 0 HH22 ARG A 120 25.917 -3.278 1.356 1.00 0.00 H new ATOM 967 N GLU A 121 20.739 -0.851 -4.145 1.00 0.00 N ATOM 968 CA GLU A 121 21.072 -1.418 -5.487 1.00 0.00 C ATOM 969 C GLU A 121 19.923 -1.176 -6.466 1.00 0.00 C ATOM 970 O GLU A 121 18.845 -0.764 -6.083 1.00 0.00 O ATOM 971 CB GLU A 121 21.280 -2.919 -5.252 1.00 0.00 C ATOM 972 CG GLU A 121 20.018 -3.540 -4.640 1.00 0.00 C ATOM 973 CD GLU A 121 19.832 -4.960 -5.181 1.00 0.00 C ATOM 974 OE1 GLU A 121 20.609 -5.822 -4.803 1.00 0.00 O ATOM 975 OE2 GLU A 121 18.918 -5.160 -5.962 1.00 0.00 O ATOM 0 H GLU A 121 19.766 -0.960 -3.859 1.00 0.00 H new ATOM 0 HA GLU A 121 21.957 -0.952 -5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 121 21.516 -3.413 -6.195 1.00 0.00 H new ATOM 0 HB3 GLU A 121 22.130 -3.076 -4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.101 -3.562 -3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 121 19.147 -2.931 -4.881 1.00 0.00 H new ATOM 982 N ILE A 122 20.154 -1.428 -7.728 1.00 0.00 N ATOM 983 CA ILE A 122 19.080 -1.216 -8.745 1.00 0.00 C ATOM 984 C ILE A 122 17.942 -2.213 -8.510 1.00 0.00 C ATOM 985 O ILE A 122 18.038 -3.373 -8.868 1.00 0.00 O ATOM 986 CB ILE A 122 19.753 -1.454 -10.100 1.00 0.00 C ATOM 987 CG1 ILE A 122 20.892 -0.448 -10.288 1.00 0.00 C ATOM 988 CG2 ILE A 122 18.728 -1.269 -11.220 1.00 0.00 C ATOM 989 CD1 ILE A 122 21.662 -0.781 -11.567 1.00 0.00 C ATOM 0 H ILE A 122 21.040 -1.772 -8.099 1.00 0.00 H new ATOM 0 HA ILE A 122 18.644 -0.219 -8.692 1.00 0.00 H new ATOM 0 HB ILE A 122 20.151 -2.468 -10.132 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.492 0.564 -10.345 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.563 -0.477 -9.429 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.208 -1.439 -12.184 1.00 0.00 H new ATOM 0 HG22 ILE A 122 17.914 -1.982 -11.090 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.331 -0.254 -11.186 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.473 -0.065 -11.701 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.075 -1.787 -11.491 1.00 0.00 H new ATOM 0 HD13 ILE A 122 20.988 -0.729 -12.422 1.00 0.00 H new ATOM 1001 N VAL A 123 16.870 -1.767 -7.909 1.00 0.00 N ATOM 1002 CA VAL A 123 15.717 -2.680 -7.640 1.00 0.00 C ATOM 1003 C VAL A 123 14.881 -2.846 -8.912 1.00 0.00 C ATOM 1004 O VAL A 123 13.809 -2.284 -9.039 1.00 0.00 O ATOM 1005 CB VAL A 123 14.903 -1.986 -6.541 1.00 0.00 C ATOM 1006 CG1 VAL A 123 13.701 -2.857 -6.162 1.00 0.00 C ATOM 1007 CG2 VAL A 123 15.780 -1.776 -5.302 1.00 0.00 C ATOM 0 H VAL A 123 16.742 -0.806 -7.591 1.00 0.00 H new ATOM 0 HA VAL A 123 16.036 -3.676 -7.333 1.00 0.00 H new ATOM 0 HB VAL A 123 14.556 -1.021 -6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.124 -2.361 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.070 -3.008 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.052 -3.822 -5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.198 -1.283 -4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.130 -2.741 -4.936 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.636 -1.154 -5.564 1.00 0.00 H new ATOM 1017 N SER A 124 15.367 -3.614 -9.853 1.00 0.00 N ATOM 1018 CA SER A 124 14.610 -3.821 -11.124 1.00 0.00 C ATOM 1019 C SER A 124 13.554 -4.917 -10.944 1.00 0.00 C ATOM 1020 O SER A 124 13.877 -6.080 -10.798 1.00 0.00 O ATOM 1021 CB SER A 124 15.661 -4.252 -12.146 1.00 0.00 C ATOM 1022 OG SER A 124 16.420 -5.331 -11.612 1.00 0.00 O ATOM 0 H SER A 124 16.258 -4.108 -9.796 1.00 0.00 H new ATOM 0 HA SER A 124 14.080 -2.921 -11.438 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.179 -4.556 -13.075 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.316 -3.415 -12.386 1.00 0.00 H new ATOM 0 HG SER A 124 15.815 -5.987 -11.207 1.00 0.00 H new ATOM 1028 N GLY A 125 12.299 -4.548 -10.960 1.00 0.00 N ATOM 1029 CA GLY A 125 11.215 -5.561 -10.798 1.00 0.00 C ATOM 1030 C GLY A 125 10.460 -5.314 -9.490 1.00 0.00 C ATOM 1031 O GLY A 125 9.941 -6.233 -8.887 1.00 0.00 O ATOM 0 H GLY A 125 11.978 -3.587 -11.079 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.526 -5.507 -11.641 1.00 0.00 H new ATOM 0 HA3 GLY A 125 11.641 -6.564 -10.798 1.00 0.00 H new ATOM 1035 N MET A 126 10.384 -4.082 -9.054 1.00 0.00 N ATOM 1036 CA MET A 126 9.649 -3.776 -7.786 1.00 0.00 C ATOM 1037 C MET A 126 8.176 -4.155 -7.948 1.00 0.00 C ATOM 1038 O MET A 126 7.456 -3.551 -8.719 1.00 0.00 O ATOM 1039 CB MET A 126 9.806 -2.266 -7.584 1.00 0.00 C ATOM 1040 CG MET A 126 9.095 -1.828 -6.298 1.00 0.00 C ATOM 1041 SD MET A 126 10.151 -2.173 -4.867 1.00 0.00 S ATOM 1042 CE MET A 126 10.060 -0.530 -4.107 1.00 0.00 C ATOM 0 H MET A 126 10.798 -3.275 -9.520 1.00 0.00 H new ATOM 0 HA MET A 126 10.034 -4.332 -6.931 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.863 -2.007 -7.530 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.390 -1.732 -8.438 1.00 0.00 H new ATOM 0 HG2 MET A 126 8.864 -0.764 -6.343 1.00 0.00 H new ATOM 0 HG3 MET A 126 8.147 -2.356 -6.198 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.997 -0.633 -3.024 1.00 0.00 H new ATOM 0 HE2 MET A 126 10.952 0.041 -4.366 1.00 0.00 H new ATOM 0 HE3 MET A 126 9.176 -0.008 -4.473 1.00 0.00 H new ATOM 1052 N LYS A 127 7.731 -5.161 -7.240 1.00 0.00 N ATOM 1053 CA LYS A 127 6.306 -5.598 -7.363 1.00 0.00 C ATOM 1054 C LYS A 127 5.488 -5.145 -6.150 1.00 0.00 C ATOM 1055 O LYS A 127 6.028 -4.786 -5.121 1.00 0.00 O ATOM 1056 CB LYS A 127 6.368 -7.127 -7.424 1.00 0.00 C ATOM 1057 CG LYS A 127 6.297 -7.596 -8.886 1.00 0.00 C ATOM 1058 CD LYS A 127 5.101 -8.535 -9.075 1.00 0.00 C ATOM 1059 CE LYS A 127 5.544 -9.981 -8.841 1.00 0.00 C ATOM 1060 NZ LYS A 127 5.860 -10.510 -10.197 1.00 0.00 N ATOM 0 H LYS A 127 8.293 -5.700 -6.581 1.00 0.00 H new ATOM 0 HA LYS A 127 5.823 -5.167 -8.240 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.291 -7.481 -6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.543 -7.556 -6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.203 -6.736 -9.549 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.220 -8.109 -9.158 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.304 -8.271 -8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.695 -8.426 -10.081 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.415 -10.026 -8.187 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.756 -10.563 -8.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.172 -11.499 -10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.011 -10.460 -10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.618 -9.940 -10.624 1.00 0.00 H new ATOM 1074 N TYR A 128 4.187 -5.167 -6.272 1.00 0.00 N ATOM 1075 CA TYR A 128 3.304 -4.747 -5.143 1.00 0.00 C ATOM 1076 C TYR A 128 2.117 -5.711 -5.031 1.00 0.00 C ATOM 1077 O TYR A 128 1.262 -5.754 -5.894 1.00 0.00 O ATOM 1078 CB TYR A 128 2.842 -3.326 -5.516 1.00 0.00 C ATOM 1079 CG TYR A 128 1.763 -2.828 -4.563 1.00 0.00 C ATOM 1080 CD1 TYR A 128 1.843 -3.093 -3.187 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.682 -2.094 -5.068 1.00 0.00 C ATOM 1082 CE1 TYR A 128 0.844 -2.626 -2.324 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.315 -1.628 -4.204 1.00 0.00 C ATOM 1084 CZ TYR A 128 -0.235 -1.893 -2.832 1.00 0.00 C ATOM 1085 OH TYR A 128 -1.218 -1.433 -1.980 1.00 0.00 O ATOM 0 H TYR A 128 3.693 -5.461 -7.114 1.00 0.00 H new ATOM 0 HA TYR A 128 3.808 -4.760 -4.177 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.694 -2.646 -5.492 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.459 -3.322 -6.537 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.676 -3.657 -2.794 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.618 -1.887 -6.126 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.906 -2.832 -1.266 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.148 -1.063 -4.596 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.096 -1.720 -2.308 1.00 0.00 H new ATOM 1095 N ILE A 129 2.064 -6.481 -3.974 1.00 0.00 N ATOM 1096 CA ILE A 129 0.935 -7.446 -3.801 1.00 0.00 C ATOM 1097 C ILE A 129 -0.148 -6.832 -2.909 1.00 0.00 C ATOM 1098 O ILE A 129 0.096 -5.883 -2.187 1.00 0.00 O ATOM 1099 CB ILE A 129 1.551 -8.678 -3.126 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.713 -9.227 -3.975 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.479 -9.759 -2.966 1.00 0.00 C ATOM 1102 CD1 ILE A 129 2.219 -9.608 -5.376 1.00 0.00 C ATOM 0 H ILE A 129 2.754 -6.483 -3.223 1.00 0.00 H new ATOM 0 HA ILE A 129 0.464 -7.701 -4.751 1.00 0.00 H new ATOM 0 HB ILE A 129 1.935 -8.392 -2.147 1.00 0.00 H new ATOM 0 HG12 ILE A 129 3.501 -8.478 -4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.148 -10.099 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.915 -10.635 -2.486 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.335 -9.376 -2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.093 -10.036 -3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.052 -9.994 -5.963 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.447 -10.373 -5.294 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.806 -8.728 -5.868 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.342 -7.366 -2.958 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.448 -6.820 -2.117 1.00 0.00 C ATOM 1116 C GLN A 130 -3.638 -7.787 -2.111 1.00 0.00 C ATOM 1117 O GLN A 130 -4.229 -8.059 -3.138 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.836 -5.500 -2.784 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.506 -4.586 -1.756 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.054 -3.343 -2.459 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -3.358 -2.706 -3.224 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -5.284 -2.968 -2.230 1.00 0.00 N ATOM 0 H GLN A 130 -1.598 -8.159 -3.546 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.147 -6.681 -1.079 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -1.951 -5.015 -3.196 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.514 -5.687 -3.617 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.313 -5.118 -1.252 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.788 -4.296 -0.989 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.869 -3.503 -1.588 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.660 -2.141 -2.693 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.990 -8.303 -0.959 1.00 0.00 N ATOM 1132 CA HIS A 131 -5.144 -9.251 -0.881 1.00 0.00 C ATOM 1133 C HIS A 131 -6.317 -8.597 -0.153 1.00 0.00 C ATOM 1134 O HIS A 131 -6.159 -8.034 0.916 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.636 -10.453 -0.084 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.501 -11.106 -0.822 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -3.565 -12.416 -1.270 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -2.266 -10.643 -1.194 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -2.400 -12.692 -1.882 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.571 -11.645 -1.864 1.00 0.00 N ATOM 0 H HIS A 131 -3.528 -8.109 -0.070 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.496 -9.540 -1.871 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.304 -10.133 0.904 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.444 -11.169 0.068 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -4.352 -13.054 -1.156 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.889 -9.650 -0.997 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -2.163 -13.644 -2.333 1.00 0.00 H new ATOM 1148 N THR A 132 -7.492 -8.669 -0.721 1.00 0.00 N ATOM 1149 CA THR A 132 -8.685 -8.057 -0.067 1.00 0.00 C ATOM 1150 C THR A 132 -9.305 -9.047 0.923 1.00 0.00 C ATOM 1151 O THR A 132 -10.125 -9.870 0.559 1.00 0.00 O ATOM 1152 CB THR A 132 -9.656 -7.758 -1.210 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.946 -7.173 -2.292 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.736 -6.791 -0.723 1.00 0.00 C ATOM 0 H THR A 132 -7.677 -9.127 -1.613 1.00 0.00 H new ATOM 0 HA THR A 132 -8.434 -7.158 0.496 1.00 0.00 H new ATOM 0 HB THR A 132 -10.124 -8.685 -1.542 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.616 -7.879 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.428 -6.578 -1.538 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.280 -7.242 0.107 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.271 -5.863 -0.390 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.914 -8.975 2.170 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.474 -9.911 3.192 1.00 0.00 C ATOM 1164 C TYR A 133 -10.871 -9.460 3.622 1.00 0.00 C ATOM 1165 O TYR A 133 -11.077 -8.323 4.004 1.00 0.00 O ATOM 1166 CB TYR A 133 -8.502 -9.843 4.372 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.531 -10.998 4.300 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -6.559 -11.035 3.291 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.603 -12.033 5.240 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.660 -12.106 3.224 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.704 -13.104 5.173 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.733 -13.142 4.164 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.847 -14.197 4.098 1.00 0.00 O ATOM 0 H TYR A 133 -8.230 -8.307 2.525 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.575 -10.925 2.805 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.959 -8.898 4.354 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -9.053 -9.877 5.312 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -6.504 -10.237 2.565 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -8.352 -12.005 6.017 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.910 -12.134 2.447 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.759 -13.901 5.899 1.00 0.00 H new ATOM 0 HH TYR A 133 -5.034 -14.828 4.824 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.831 -10.347 3.559 1.00 0.00 N ATOM 1184 CA ARG A 134 -13.222 -9.986 3.963 1.00 0.00 C ATOM 1185 C ARG A 134 -13.734 -10.968 5.020 1.00 0.00 C ATOM 1186 O ARG A 134 -13.637 -12.170 4.864 1.00 0.00 O ATOM 1187 CB ARG A 134 -14.049 -10.099 2.682 1.00 0.00 C ATOM 1188 CG ARG A 134 -15.492 -9.673 2.965 1.00 0.00 C ATOM 1189 CD ARG A 134 -16.349 -9.909 1.719 1.00 0.00 C ATOM 1190 NE ARG A 134 -16.808 -11.321 1.831 1.00 0.00 N ATOM 1191 CZ ARG A 134 -18.086 -11.590 1.866 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -18.820 -11.407 0.803 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -18.627 -12.042 2.965 1.00 0.00 N ATOM 0 H ARG A 134 -11.710 -11.309 3.244 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.281 -8.989 4.399 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.619 -9.470 1.903 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -14.027 -11.124 2.312 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.891 -10.240 3.806 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -15.523 -8.620 3.246 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -17.193 -9.221 1.684 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.772 -9.752 0.807 1.00 0.00 H new ATOM 0 HE ARG A 134 -16.125 -12.077 1.880 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -18.396 -11.054 -0.055 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -19.818 -11.617 0.830 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -18.052 -12.185 3.795 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -19.625 -12.252 2.993 1.00 0.00 H new ATOM 1207 N LYS A 135 -14.280 -10.461 6.098 1.00 0.00 N ATOM 1208 CA LYS A 135 -14.810 -11.347 7.186 1.00 0.00 C ATOM 1209 C LYS A 135 -13.744 -12.343 7.649 1.00 0.00 C ATOM 1210 O LYS A 135 -14.050 -13.427 8.110 1.00 0.00 O ATOM 1211 CB LYS A 135 -16.008 -12.079 6.575 1.00 0.00 C ATOM 1212 CG LYS A 135 -17.217 -11.142 6.541 1.00 0.00 C ATOM 1213 CD LYS A 135 -17.991 -11.257 7.856 1.00 0.00 C ATOM 1214 CE LYS A 135 -19.150 -12.245 7.688 1.00 0.00 C ATOM 1215 NZ LYS A 135 -18.659 -13.518 8.288 1.00 0.00 N ATOM 0 H LYS A 135 -14.383 -9.462 6.274 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.096 -10.771 8.066 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.767 -12.415 5.566 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.241 -12.969 7.160 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.889 -10.114 6.389 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.865 -11.397 5.702 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.327 -11.593 8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.373 -10.280 8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -20.048 -11.890 8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.407 -12.377 6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.468 -14.075 8.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.142 -14.064 7.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.024 -13.305 9.084 1.00 0.00 H new ATOM 1229 N GLY A 136 -12.496 -11.973 7.538 1.00 0.00 N ATOM 1230 CA GLY A 136 -11.394 -12.880 7.980 1.00 0.00 C ATOM 1231 C GLY A 136 -10.920 -13.769 6.821 1.00 0.00 C ATOM 1232 O GLY A 136 -9.834 -14.316 6.864 1.00 0.00 O ATOM 0 H GLY A 136 -12.190 -11.077 7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -10.559 -12.289 8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -11.739 -13.504 8.805 1.00 0.00 H new ATOM 1236 N VAL A 137 -11.718 -13.925 5.791 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.300 -14.790 4.642 1.00 0.00 C ATOM 1238 C VAL A 137 -10.927 -13.934 3.427 1.00 0.00 C ATOM 1239 O VAL A 137 -11.497 -12.887 3.194 1.00 0.00 O ATOM 1240 CB VAL A 137 -12.514 -15.675 4.335 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -12.841 -16.534 5.558 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -13.727 -14.804 3.990 1.00 0.00 C ATOM 0 H VAL A 137 -12.637 -13.493 5.696 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.419 -15.385 4.883 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.280 -16.316 3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -13.704 -17.163 5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -11.985 -17.163 5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -13.068 -15.888 6.406 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.584 -15.442 3.774 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -13.962 -14.156 4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.500 -14.193 3.116 1.00 0.00 H new ATOM 1252 N LYS A 138 -9.968 -14.381 2.653 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.547 -13.604 1.446 1.00 0.00 C ATOM 1254 C LYS A 138 -10.570 -13.785 0.319 1.00 0.00 C ATOM 1255 O LYS A 138 -11.070 -14.871 0.096 1.00 0.00 O ATOM 1256 CB LYS A 138 -8.185 -14.185 1.046 1.00 0.00 C ATOM 1257 CG LYS A 138 -8.320 -15.684 0.730 1.00 0.00 C ATOM 1258 CD LYS A 138 -7.210 -16.467 1.437 1.00 0.00 C ATOM 1259 CE LYS A 138 -7.696 -17.890 1.727 1.00 0.00 C ATOM 1260 NZ LYS A 138 -6.830 -18.370 2.840 1.00 0.00 N ATOM 0 H LYS A 138 -9.458 -15.251 2.805 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.483 -12.534 1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.797 -13.656 0.176 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.468 -14.039 1.854 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.296 -16.046 1.054 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.261 -15.844 -0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.317 -16.496 0.813 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -6.934 -15.969 2.366 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.748 -17.898 2.013 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -7.600 -18.527 0.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -7.101 -19.341 3.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -5.835 -18.357 2.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -6.948 -17.748 3.665 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.887 -12.727 -0.385 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.882 -12.837 -1.495 1.00 0.00 C ATOM 1276 C ILE A 139 -11.258 -12.438 -2.838 1.00 0.00 C ATOM 1277 O ILE A 139 -11.719 -12.857 -3.884 1.00 0.00 O ATOM 1278 CB ILE A 139 -13.019 -11.884 -1.117 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.482 -10.448 -0.961 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -13.646 -12.347 0.202 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -13.216 -9.516 -1.930 1.00 0.00 C ATOM 0 H ILE A 139 -10.501 -11.794 -0.239 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.235 -13.861 -1.617 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.771 -11.892 -1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.622 -10.106 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.411 -10.426 -1.161 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.457 -11.672 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -14.039 -13.357 0.083 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.889 -12.342 0.986 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.835 -8.501 -1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.053 -9.854 -2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -14.283 -9.529 -1.709 1.00 0.00 H new ATOM 1293 N ASP A 140 -10.215 -11.635 -2.829 1.00 0.00 N ATOM 1294 CA ASP A 140 -9.574 -11.222 -4.120 1.00 0.00 C ATOM 1295 C ASP A 140 -8.289 -10.429 -3.861 1.00 0.00 C ATOM 1296 O ASP A 140 -8.254 -9.539 -3.035 1.00 0.00 O ATOM 1297 CB ASP A 140 -10.607 -10.331 -4.819 1.00 0.00 C ATOM 1298 CG ASP A 140 -10.101 -9.962 -6.215 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -10.172 -10.808 -7.092 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -9.653 -8.841 -6.383 1.00 0.00 O ATOM 0 H ASP A 140 -9.784 -11.251 -1.988 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.298 -12.087 -4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.562 -10.852 -4.892 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.780 -9.428 -4.233 1.00 0.00 H new ATOM 1305 N LYS A 141 -7.240 -10.740 -4.580 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.953 -10.002 -4.404 1.00 0.00 C ATOM 1307 C LYS A 141 -5.475 -9.479 -5.763 1.00 0.00 C ATOM 1308 O LYS A 141 -6.085 -9.751 -6.781 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.967 -11.029 -3.825 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.776 -12.199 -4.806 1.00 0.00 C ATOM 1311 CD LYS A 141 -5.045 -13.528 -4.093 1.00 0.00 C ATOM 1312 CE LYS A 141 -6.486 -13.972 -4.357 1.00 0.00 C ATOM 1313 NZ LYS A 141 -6.407 -15.451 -4.525 1.00 0.00 N ATOM 0 H LYS A 141 -7.220 -11.477 -5.285 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.050 -9.140 -3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.008 -10.551 -3.628 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.339 -11.403 -2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.452 -12.088 -5.654 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.761 -12.189 -5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.349 -14.289 -4.446 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.879 -13.417 -3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.140 -13.703 -3.528 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.889 -13.494 -5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.357 -15.831 -4.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.783 -15.677 -5.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.026 -15.879 -3.657 1.00 0.00 H new ATOM 1327 N THR A 142 -4.402 -8.728 -5.791 1.00 0.00 N ATOM 1328 CA THR A 142 -3.906 -8.189 -7.095 1.00 0.00 C ATOM 1329 C THR A 142 -2.400 -7.911 -7.040 1.00 0.00 C ATOM 1330 O THR A 142 -1.868 -7.496 -6.030 1.00 0.00 O ATOM 1331 CB THR A 142 -4.681 -6.886 -7.300 1.00 0.00 C ATOM 1332 OG1 THR A 142 -6.067 -7.128 -7.109 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.441 -6.366 -8.717 1.00 0.00 C ATOM 0 H THR A 142 -3.851 -8.466 -4.973 1.00 0.00 H new ATOM 0 HA THR A 142 -4.058 -8.897 -7.910 1.00 0.00 H new ATOM 0 HB THR A 142 -4.340 -6.141 -6.581 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.274 -8.055 -7.352 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.993 -5.438 -8.862 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.377 -6.181 -8.861 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.782 -7.108 -9.439 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.719 -8.131 -8.136 1.00 0.00 N ATOM 1342 CA ASP A 143 -0.250 -7.874 -8.186 1.00 0.00 C ATOM 1343 C ASP A 143 0.033 -6.741 -9.178 1.00 0.00 C ATOM 1344 O ASP A 143 -0.333 -6.820 -10.337 1.00 0.00 O ATOM 1345 CB ASP A 143 0.365 -9.188 -8.677 1.00 0.00 C ATOM 1346 CG ASP A 143 1.887 -9.053 -8.741 1.00 0.00 C ATOM 1347 OD1 ASP A 143 2.357 -8.171 -9.442 1.00 0.00 O ATOM 1348 OD2 ASP A 143 2.560 -9.836 -8.090 1.00 0.00 O ATOM 0 H ASP A 143 -2.123 -8.481 -9.005 1.00 0.00 H new ATOM 0 HA ASP A 143 0.161 -7.574 -7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.090 -10.002 -8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.029 -9.440 -9.662 1.00 0.00 H new ATOM 1353 N TYR A 144 0.665 -5.685 -8.732 1.00 0.00 N ATOM 1354 CA TYR A 144 0.952 -4.540 -9.647 1.00 0.00 C ATOM 1355 C TYR A 144 2.459 -4.316 -9.799 1.00 0.00 C ATOM 1356 O TYR A 144 3.182 -4.218 -8.825 1.00 0.00 O ATOM 1357 CB TYR A 144 0.317 -3.328 -8.968 1.00 0.00 C ATOM 1358 CG TYR A 144 -1.162 -3.289 -9.263 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.613 -3.289 -10.588 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -2.081 -3.246 -8.210 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.986 -3.248 -10.859 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.453 -3.203 -8.480 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.906 -3.204 -9.805 1.00 0.00 C ATOM 1364 OH TYR A 144 -5.260 -3.161 -10.071 1.00 0.00 O ATOM 0 H TYR A 144 0.994 -5.567 -7.774 1.00 0.00 H new ATOM 0 HA TYR A 144 0.559 -4.721 -10.647 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.481 -3.376 -7.891 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.791 -2.412 -9.322 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.902 -3.321 -11.401 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.732 -3.246 -7.188 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.335 -3.250 -11.881 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.163 -3.169 -7.667 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.758 -3.135 -9.228 1.00 0.00 H new ATOM 1374 N MET A 145 2.930 -4.202 -11.017 1.00 0.00 N ATOM 1375 CA MET A 145 4.385 -3.946 -11.241 1.00 0.00 C ATOM 1376 C MET A 145 4.688 -2.495 -10.870 1.00 0.00 C ATOM 1377 O MET A 145 4.129 -1.575 -11.438 1.00 0.00 O ATOM 1378 CB MET A 145 4.614 -4.185 -12.734 1.00 0.00 C ATOM 1379 CG MET A 145 5.960 -4.883 -12.941 1.00 0.00 C ATOM 1380 SD MET A 145 5.889 -5.904 -14.434 1.00 0.00 S ATOM 1381 CE MET A 145 6.993 -4.893 -15.452 1.00 0.00 C ATOM 0 H MET A 145 2.368 -4.275 -11.865 1.00 0.00 H new ATOM 0 HA MET A 145 5.030 -4.587 -10.640 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.809 -4.796 -13.142 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.598 -3.237 -13.271 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.755 -4.143 -13.031 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.197 -5.502 -12.076 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.095 -5.346 -16.438 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.577 -3.891 -15.555 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.972 -4.833 -14.977 1.00 0.00 H new ATOM 1391 N VAL A 146 5.544 -2.283 -9.906 1.00 0.00 N ATOM 1392 CA VAL A 146 5.859 -0.886 -9.477 1.00 0.00 C ATOM 1393 C VAL A 146 6.862 -0.243 -10.449 1.00 0.00 C ATOM 1394 O VAL A 146 6.573 0.775 -11.049 1.00 0.00 O ATOM 1395 CB VAL A 146 6.443 -0.995 -8.056 1.00 0.00 C ATOM 1396 CG1 VAL A 146 6.472 0.392 -7.418 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.570 -1.909 -7.181 1.00 0.00 C ATOM 0 H VAL A 146 6.039 -3.015 -9.397 1.00 0.00 H new ATOM 0 HA VAL A 146 4.972 -0.252 -9.481 1.00 0.00 H new ATOM 0 HB VAL A 146 7.448 -1.411 -8.126 1.00 0.00 H new ATOM 0 HG11 VAL A 146 6.885 0.321 -6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.093 1.056 -8.019 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.459 0.790 -7.367 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.999 -1.973 -6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.562 -1.498 -7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.529 -2.905 -7.623 1.00 0.00 H new ATOM 1407 N GLY A 147 8.027 -0.831 -10.627 1.00 0.00 N ATOM 1408 CA GLY A 147 9.019 -0.239 -11.584 1.00 0.00 C ATOM 1409 C GLY A 147 10.456 -0.443 -11.081 1.00 0.00 C ATOM 1410 O GLY A 147 10.687 -0.761 -9.932 1.00 0.00 O ATOM 0 H GLY A 147 8.329 -1.684 -10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.904 -0.700 -12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 147 8.820 0.826 -11.707 1.00 0.00 H new ATOM 1414 N SER A 148 11.422 -0.249 -11.949 1.00 0.00 N ATOM 1415 CA SER A 148 12.855 -0.416 -11.548 1.00 0.00 C ATOM 1416 C SER A 148 13.433 0.932 -11.102 1.00 0.00 C ATOM 1417 O SER A 148 12.987 1.974 -11.544 1.00 0.00 O ATOM 1418 CB SER A 148 13.562 -0.909 -12.810 1.00 0.00 C ATOM 1419 OG SER A 148 13.332 0.014 -13.868 1.00 0.00 O ATOM 0 H SER A 148 11.278 0.019 -12.922 1.00 0.00 H new ATOM 0 HA SER A 148 12.977 -1.109 -10.716 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.632 -1.010 -12.626 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.192 -1.896 -13.086 1.00 0.00 H new ATOM 0 HG SER A 148 13.785 -0.298 -14.679 1.00 0.00 H new ATOM 1425 N TYR A 149 14.409 0.922 -10.224 1.00 0.00 N ATOM 1426 CA TYR A 149 14.994 2.220 -9.740 1.00 0.00 C ATOM 1427 C TYR A 149 16.517 2.115 -9.628 1.00 0.00 C ATOM 1428 O TYR A 149 17.085 1.043 -9.713 1.00 0.00 O ATOM 1429 CB TYR A 149 14.390 2.477 -8.343 1.00 0.00 C ATOM 1430 CG TYR A 149 12.920 2.126 -8.330 1.00 0.00 C ATOM 1431 CD1 TYR A 149 12.027 2.828 -9.145 1.00 0.00 C ATOM 1432 CD2 TYR A 149 12.461 1.077 -7.525 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.675 2.478 -9.157 1.00 0.00 C ATOM 1434 CE2 TYR A 149 11.108 0.734 -7.535 1.00 0.00 C ATOM 1435 CZ TYR A 149 10.217 1.435 -8.353 1.00 0.00 C ATOM 1436 OH TYR A 149 8.887 1.092 -8.370 1.00 0.00 O ATOM 0 H TYR A 149 14.824 0.081 -9.823 1.00 0.00 H new ATOM 0 HA TYR A 149 14.767 3.029 -10.434 1.00 0.00 H new ATOM 0 HB2 TYR A 149 14.918 1.883 -7.597 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.523 3.524 -8.070 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.382 3.639 -9.764 1.00 0.00 H new ATOM 0 HD2 TYR A 149 13.152 0.534 -6.897 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.984 3.016 -9.789 1.00 0.00 H new ATOM 0 HE2 TYR A 149 10.750 -0.072 -6.912 1.00 0.00 H new ATOM 0 HH TYR A 149 8.465 1.458 -9.175 1.00 0.00 H new ATOM 1446 N GLY A 150 17.172 3.230 -9.423 1.00 0.00 N ATOM 1447 CA GLY A 150 18.656 3.221 -9.285 1.00 0.00 C ATOM 1448 C GLY A 150 19.026 3.661 -7.860 1.00 0.00 C ATOM 1449 O GLY A 150 18.385 4.533 -7.308 1.00 0.00 O ATOM 0 H GLY A 150 16.738 4.150 -9.345 1.00 0.00 H new ATOM 0 HA2 GLY A 150 19.047 2.223 -9.485 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.107 3.893 -10.016 1.00 0.00 H new ATOM 1453 N PRO A 151 20.043 3.044 -7.293 1.00 0.00 N ATOM 1454 CA PRO A 151 20.461 3.402 -5.913 1.00 0.00 C ATOM 1455 C PRO A 151 21.129 4.779 -5.888 1.00 0.00 C ATOM 1456 O PRO A 151 21.293 5.420 -6.908 1.00 0.00 O ATOM 1457 CB PRO A 151 21.460 2.310 -5.545 1.00 0.00 C ATOM 1458 CG PRO A 151 21.991 1.816 -6.852 1.00 0.00 C ATOM 1459 CD PRO A 151 20.886 1.978 -7.861 1.00 0.00 C ATOM 0 HA PRO A 151 19.623 3.461 -5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 151 22.260 2.702 -4.917 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.979 1.508 -4.985 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.873 2.383 -7.150 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.295 0.772 -6.776 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.276 2.256 -8.840 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.326 1.052 -7.992 1.00 0.00 H new ATOM 1467 N ARG A 152 21.519 5.235 -4.720 1.00 0.00 N ATOM 1468 CA ARG A 152 22.185 6.574 -4.596 1.00 0.00 C ATOM 1469 C ARG A 152 21.336 7.669 -5.254 1.00 0.00 C ATOM 1470 O ARG A 152 21.686 8.196 -6.295 1.00 0.00 O ATOM 1471 CB ARG A 152 23.532 6.426 -5.317 1.00 0.00 C ATOM 1472 CG ARG A 152 24.657 6.284 -4.287 1.00 0.00 C ATOM 1473 CD ARG A 152 26.000 6.621 -4.944 1.00 0.00 C ATOM 1474 NE ARG A 152 26.714 7.467 -3.947 1.00 0.00 N ATOM 1475 CZ ARG A 152 26.932 8.730 -4.201 1.00 0.00 C ATOM 1476 NH1 ARG A 152 27.791 9.071 -5.121 1.00 0.00 N ATOM 1477 NH2 ARG A 152 26.288 9.649 -3.534 1.00 0.00 N ATOM 0 H ARG A 152 21.404 4.733 -3.840 1.00 0.00 H new ATOM 0 HA ARG A 152 22.312 6.866 -3.554 1.00 0.00 H new ATOM 0 HB2 ARG A 152 23.512 5.554 -5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 152 23.714 7.294 -5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 152 24.477 6.949 -3.442 1.00 0.00 H new ATOM 0 HG3 ARG A 152 24.678 5.268 -3.894 1.00 0.00 H new ATOM 0 HD2 ARG A 152 26.566 5.718 -5.173 1.00 0.00 H new ATOM 0 HD3 ARG A 152 25.857 7.154 -5.884 1.00 0.00 H new ATOM 0 HE ARG A 152 27.032 7.061 -3.067 1.00 0.00 H new ATOM 0 HH11 ARG A 152 28.293 8.352 -5.642 1.00 0.00 H new ATOM 0 HH12 ARG A 152 27.961 10.057 -5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 152 25.616 9.381 -2.815 1.00 0.00 H new ATOM 0 HH22 ARG A 152 26.457 10.635 -3.731 1.00 0.00 H new ATOM 1491 N ALA A 153 20.227 8.016 -4.652 1.00 0.00 N ATOM 1492 CA ALA A 153 19.356 9.081 -5.234 1.00 0.00 C ATOM 1493 C ALA A 153 18.312 9.543 -4.203 1.00 0.00 C ATOM 1494 O ALA A 153 18.530 10.506 -3.492 1.00 0.00 O ATOM 1495 CB ALA A 153 18.694 8.431 -6.453 1.00 0.00 C ATOM 0 H ALA A 153 19.887 7.607 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 153 19.918 9.972 -5.515 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.036 9.152 -6.937 1.00 0.00 H new ATOM 0 HB2 ALA A 153 19.462 8.111 -7.157 1.00 0.00 H new ATOM 0 HB3 ALA A 153 18.112 7.566 -6.133 1.00 0.00 H new ATOM 1501 N GLU A 154 17.181 8.874 -4.112 1.00 0.00 N ATOM 1502 CA GLU A 154 16.129 9.288 -3.125 1.00 0.00 C ATOM 1503 C GLU A 154 14.975 8.273 -3.129 1.00 0.00 C ATOM 1504 O GLU A 154 15.155 7.116 -3.464 1.00 0.00 O ATOM 1505 CB GLU A 154 15.639 10.662 -3.605 1.00 0.00 C ATOM 1506 CG GLU A 154 15.369 11.559 -2.395 1.00 0.00 C ATOM 1507 CD GLU A 154 16.665 12.255 -1.976 1.00 0.00 C ATOM 1508 OE1 GLU A 154 17.436 11.645 -1.253 1.00 0.00 O ATOM 1509 OE2 GLU A 154 16.866 13.387 -2.386 1.00 0.00 O ATOM 0 H GLU A 154 16.943 8.060 -4.679 1.00 0.00 H new ATOM 0 HA GLU A 154 16.515 9.332 -2.107 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.387 11.121 -4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 154 14.731 10.550 -4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 154 14.609 12.300 -2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.979 10.965 -1.568 1.00 0.00 H new ATOM 1516 N GLU A 155 13.790 8.703 -2.762 1.00 0.00 N ATOM 1517 CA GLU A 155 12.622 7.772 -2.751 1.00 0.00 C ATOM 1518 C GLU A 155 11.827 7.913 -4.052 1.00 0.00 C ATOM 1519 O GLU A 155 12.048 8.826 -4.827 1.00 0.00 O ATOM 1520 CB GLU A 155 11.768 8.188 -1.544 1.00 0.00 C ATOM 1521 CG GLU A 155 11.346 9.657 -1.671 1.00 0.00 C ATOM 1522 CD GLU A 155 9.924 9.831 -1.132 1.00 0.00 C ATOM 1523 OE1 GLU A 155 8.993 9.565 -1.874 1.00 0.00 O ATOM 1524 OE2 GLU A 155 9.792 10.227 0.015 1.00 0.00 O ATOM 0 H GLU A 155 13.584 9.658 -2.470 1.00 0.00 H new ATOM 0 HA GLU A 155 12.932 6.730 -2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.884 7.553 -1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.333 8.043 -0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.036 10.293 -1.117 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.391 9.970 -2.714 1.00 0.00 H new ATOM 1531 N TYR A 156 10.910 7.015 -4.294 1.00 0.00 N ATOM 1532 CA TYR A 156 10.096 7.084 -5.543 1.00 0.00 C ATOM 1533 C TYR A 156 8.606 7.038 -5.192 1.00 0.00 C ATOM 1534 O TYR A 156 8.238 7.017 -4.032 1.00 0.00 O ATOM 1535 CB TYR A 156 10.497 5.844 -6.346 1.00 0.00 C ATOM 1536 CG TYR A 156 11.962 5.910 -6.717 1.00 0.00 C ATOM 1537 CD1 TYR A 156 12.947 5.706 -5.741 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.337 6.164 -8.044 1.00 0.00 C ATOM 1539 CE1 TYR A 156 14.301 5.760 -6.089 1.00 0.00 C ATOM 1540 CE2 TYR A 156 13.694 6.214 -8.389 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.674 6.014 -7.412 1.00 0.00 C ATOM 1542 OH TYR A 156 16.011 6.064 -7.755 1.00 0.00 O ATOM 0 H TYR A 156 10.688 6.233 -3.678 1.00 0.00 H new ATOM 0 HA TYR A 156 10.268 8.003 -6.104 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.303 4.945 -5.761 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.889 5.774 -7.248 1.00 0.00 H new ATOM 0 HD1 TYR A 156 12.660 5.507 -4.719 1.00 0.00 H new ATOM 0 HD2 TYR A 156 11.581 6.321 -8.799 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.059 5.605 -5.335 1.00 0.00 H new ATOM 0 HE2 TYR A 156 13.984 6.407 -9.411 1.00 0.00 H new ATOM 0 HH TYR A 156 16.478 5.297 -7.362 1.00 0.00 H new ATOM 1552 N GLU A 157 7.749 7.020 -6.182 1.00 0.00 N ATOM 1553 CA GLU A 157 6.281 6.976 -5.905 1.00 0.00 C ATOM 1554 C GLU A 157 5.540 6.260 -7.038 1.00 0.00 C ATOM 1555 O GLU A 157 5.480 6.742 -8.153 1.00 0.00 O ATOM 1556 CB GLU A 157 5.849 8.443 -5.829 1.00 0.00 C ATOM 1557 CG GLU A 157 5.773 8.883 -4.366 1.00 0.00 C ATOM 1558 CD GLU A 157 5.538 10.393 -4.297 1.00 0.00 C ATOM 1559 OE1 GLU A 157 4.412 10.808 -4.521 1.00 0.00 O ATOM 1560 OE2 GLU A 157 6.488 11.108 -4.024 1.00 0.00 O ATOM 0 H GLU A 157 8.003 7.034 -7.170 1.00 0.00 H new ATOM 0 HA GLU A 157 6.055 6.432 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.558 9.069 -6.371 1.00 0.00 H new ATOM 0 HB3 GLU A 157 4.879 8.572 -6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.966 8.355 -3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.697 8.624 -3.849 1.00 0.00 H new ATOM 1567 N PHE A 158 4.973 5.113 -6.756 1.00 0.00 N ATOM 1568 CA PHE A 158 4.226 4.360 -7.812 1.00 0.00 C ATOM 1569 C PHE A 158 2.768 4.834 -7.863 1.00 0.00 C ATOM 1570 O PHE A 158 2.314 5.552 -6.992 1.00 0.00 O ATOM 1571 CB PHE A 158 4.300 2.894 -7.386 1.00 0.00 C ATOM 1572 CG PHE A 158 3.673 2.027 -8.453 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.142 2.086 -9.772 1.00 0.00 C ATOM 1574 CD2 PHE A 158 2.618 1.167 -8.124 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.556 1.285 -10.760 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.032 0.366 -9.111 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.502 0.426 -10.429 1.00 0.00 C ATOM 0 H PHE A 158 4.995 4.665 -5.840 1.00 0.00 H new ATOM 0 HA PHE A 158 4.647 4.514 -8.806 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.338 2.602 -7.229 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.782 2.753 -6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.955 2.749 -10.027 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.256 1.122 -7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.917 1.330 -11.777 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.219 -0.297 -8.857 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.050 -0.192 -11.191 1.00 0.00 H new ATOM 1587 N LEU A 159 2.035 4.446 -8.880 1.00 0.00 N ATOM 1588 CA LEU A 159 0.609 4.880 -8.992 1.00 0.00 C ATOM 1589 C LEU A 159 -0.244 3.781 -9.637 1.00 0.00 C ATOM 1590 O LEU A 159 -0.134 3.517 -10.820 1.00 0.00 O ATOM 1591 CB LEU A 159 0.646 6.123 -9.895 1.00 0.00 C ATOM 1592 CG LEU A 159 0.242 7.363 -9.093 1.00 0.00 C ATOM 1593 CD1 LEU A 159 0.505 8.617 -9.926 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -1.248 7.282 -8.751 1.00 0.00 C ATOM 0 H LEU A 159 2.365 3.847 -9.637 1.00 0.00 H new ATOM 0 HA LEU A 159 0.168 5.087 -8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.647 6.255 -10.305 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.030 5.990 -10.740 1.00 0.00 H new ATOM 0 HG LEU A 159 0.826 7.409 -8.174 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.217 9.500 -9.355 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.565 8.674 -10.173 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.080 8.573 -10.845 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.539 8.164 -8.180 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.831 7.237 -9.671 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.437 6.387 -8.158 1.00 0.00 H new ATOM 1606 N THR A 160 -1.107 3.153 -8.874 1.00 0.00 N ATOM 1607 CA THR A 160 -1.983 2.087 -9.454 1.00 0.00 C ATOM 1608 C THR A 160 -3.202 2.742 -10.112 1.00 0.00 C ATOM 1609 O THR A 160 -3.622 3.805 -9.692 1.00 0.00 O ATOM 1610 CB THR A 160 -2.430 1.210 -8.280 1.00 0.00 C ATOM 1611 OG1 THR A 160 -3.251 1.976 -7.413 1.00 0.00 O ATOM 1612 CG2 THR A 160 -1.210 0.688 -7.513 1.00 0.00 C ATOM 0 H THR A 160 -1.242 3.332 -7.879 1.00 0.00 H new ATOM 0 HA THR A 160 -1.461 1.497 -10.207 1.00 0.00 H new ATOM 0 HB THR A 160 -2.992 0.358 -8.661 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.901 1.388 -6.974 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.542 0.066 -6.681 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.586 0.096 -8.182 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.634 1.530 -7.129 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.741 2.096 -11.127 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.919 2.659 -11.836 1.00 0.00 C ATOM 1622 C PRO A 161 -6.148 2.680 -10.922 1.00 0.00 C ATOM 1623 O PRO A 161 -6.069 2.365 -9.750 1.00 0.00 O ATOM 1624 CB PRO A 161 -5.120 1.707 -13.014 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.491 0.425 -12.578 1.00 0.00 C ATOM 1626 CD PRO A 161 -3.329 0.805 -11.700 1.00 0.00 C ATOM 0 HA PRO A 161 -4.772 3.692 -12.152 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.178 1.573 -13.238 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.649 2.092 -13.919 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -5.205 -0.193 -12.033 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -4.156 -0.156 -13.437 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -3.151 0.060 -10.925 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.406 0.896 -12.273 1.00 0.00 H new ATOM 1634 N MET A 162 -7.279 3.062 -11.455 1.00 0.00 N ATOM 1635 CA MET A 162 -8.528 3.126 -10.630 1.00 0.00 C ATOM 1636 C MET A 162 -8.829 1.767 -9.986 1.00 0.00 C ATOM 1637 O MET A 162 -8.581 0.726 -10.562 1.00 0.00 O ATOM 1638 CB MET A 162 -9.642 3.518 -11.610 1.00 0.00 C ATOM 1639 CG MET A 162 -9.754 2.476 -12.727 1.00 0.00 C ATOM 1640 SD MET A 162 -10.401 3.263 -14.223 1.00 0.00 S ATOM 1641 CE MET A 162 -11.943 3.881 -13.503 1.00 0.00 C ATOM 0 H MET A 162 -7.395 3.334 -12.431 1.00 0.00 H new ATOM 0 HA MET A 162 -8.434 3.841 -9.813 1.00 0.00 H new ATOM 0 HB2 MET A 162 -10.591 3.597 -11.080 1.00 0.00 H new ATOM 0 HB3 MET A 162 -9.432 4.499 -12.037 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.777 2.036 -12.928 1.00 0.00 H new ATOM 0 HG3 MET A 162 -10.412 1.664 -12.417 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.665 4.070 -14.297 1.00 0.00 H new ATOM 0 HE2 MET A 162 -12.347 3.138 -12.815 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.747 4.807 -12.963 1.00 0.00 H new ATOM 1651 N GLU A 163 -9.366 1.782 -8.793 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.697 0.505 -8.092 1.00 0.00 C ATOM 1653 C GLU A 163 -10.958 0.692 -7.246 1.00 0.00 C ATOM 1654 O GLU A 163 -10.896 1.133 -6.114 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.487 0.217 -7.202 1.00 0.00 C ATOM 1656 CG GLU A 163 -7.528 -0.725 -7.933 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.857 -2.173 -7.567 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -8.984 -2.580 -7.797 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -6.976 -2.852 -7.064 1.00 0.00 O ATOM 0 H GLU A 163 -9.591 2.629 -8.271 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.893 -0.314 -8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.978 1.147 -6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.811 -0.233 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.613 -0.583 -9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -6.498 -0.495 -7.661 1.00 0.00 H new ATOM 1666 N GLU A 164 -12.101 0.364 -7.792 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.377 0.527 -7.028 1.00 0.00 C ATOM 1668 C GLU A 164 -13.389 -0.387 -5.800 1.00 0.00 C ATOM 1669 O GLU A 164 -13.269 -1.591 -5.907 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.493 0.137 -8.006 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.298 -1.308 -8.481 1.00 0.00 C ATOM 1672 CD GLU A 164 -14.719 -1.430 -9.947 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -15.911 -1.481 -10.198 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -13.841 -1.471 -10.793 1.00 0.00 O ATOM 0 H GLU A 164 -12.207 -0.010 -8.735 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.502 1.546 -6.661 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.464 0.241 -7.522 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.490 0.813 -8.861 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -13.254 -1.601 -8.367 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.889 -1.986 -7.865 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.537 0.189 -4.634 1.00 0.00 N ATOM 1682 CA ALA A 165 -13.565 -0.629 -3.379 1.00 0.00 C ATOM 1683 C ALA A 165 -14.690 -1.678 -3.452 1.00 0.00 C ATOM 1684 O ALA A 165 -15.452 -1.690 -4.398 1.00 0.00 O ATOM 1685 CB ALA A 165 -13.834 0.374 -2.255 1.00 0.00 C ATOM 0 H ALA A 165 -13.640 1.194 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.634 -1.174 -3.221 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.869 -0.150 -1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.037 1.117 -2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.788 0.871 -2.431 1.00 0.00 H new ATOM 1691 N PRO A 166 -14.765 -2.534 -2.453 1.00 0.00 N ATOM 1692 CA PRO A 166 -15.816 -3.582 -2.443 1.00 0.00 C ATOM 1693 C PRO A 166 -17.189 -2.974 -2.144 1.00 0.00 C ATOM 1694 O PRO A 166 -17.444 -2.501 -1.053 1.00 0.00 O ATOM 1695 CB PRO A 166 -15.386 -4.517 -1.321 1.00 0.00 C ATOM 1696 CG PRO A 166 -14.548 -3.675 -0.412 1.00 0.00 C ATOM 1697 CD PRO A 166 -13.901 -2.613 -1.262 1.00 0.00 C ATOM 0 HA PRO A 166 -15.913 -4.089 -3.403 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -16.249 -4.925 -0.796 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -14.819 -5.363 -1.709 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.161 -3.223 0.368 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -13.793 -4.282 0.087 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -13.853 -1.658 -0.739 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -12.879 -2.882 -1.528 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.067 -2.991 -3.111 1.00 0.00 N ATOM 1706 CA LYS A 167 -19.433 -2.418 -2.905 1.00 0.00 C ATOM 1707 C LYS A 167 -20.499 -3.530 -2.954 1.00 0.00 C ATOM 1708 O LYS A 167 -20.182 -4.703 -3.017 1.00 0.00 O ATOM 1709 CB LYS A 167 -19.598 -1.371 -4.040 1.00 0.00 C ATOM 1710 CG LYS A 167 -20.265 -1.955 -5.307 1.00 0.00 C ATOM 1711 CD LYS A 167 -19.430 -3.109 -5.874 1.00 0.00 C ATOM 1712 CE LYS A 167 -18.055 -2.591 -6.323 1.00 0.00 C ATOM 1713 NZ LYS A 167 -18.036 -2.773 -7.803 1.00 0.00 N ATOM 0 H LYS A 167 -17.898 -3.378 -4.039 1.00 0.00 H new ATOM 0 HA LYS A 167 -19.558 -1.951 -1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -20.196 -0.536 -3.673 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -18.619 -0.971 -4.303 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.268 -2.309 -5.066 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -20.374 -1.174 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -19.307 -3.885 -5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -19.949 -3.565 -6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -17.921 -1.544 -6.053 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -17.249 -3.149 -5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -17.126 -2.441 -8.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -18.159 -3.780 -8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -18.810 -2.225 -8.230 1.00 0.00 H new ATOM 1727 N GLY A 168 -21.755 -3.159 -2.933 1.00 0.00 N ATOM 1728 CA GLY A 168 -22.843 -4.180 -2.988 1.00 0.00 C ATOM 1729 C GLY A 168 -23.663 -4.146 -1.695 1.00 0.00 C ATOM 1730 O GLY A 168 -24.179 -5.153 -1.262 1.00 0.00 O ATOM 0 H GLY A 168 -22.073 -2.191 -2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -23.490 -3.987 -3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -22.414 -5.172 -3.130 1.00 0.00 H new ATOM 1734 N MET A 169 -23.790 -2.989 -1.084 1.00 0.00 N ATOM 1735 CA MET A 169 -24.580 -2.849 0.193 1.00 0.00 C ATOM 1736 C MET A 169 -23.945 -3.661 1.331 1.00 0.00 C ATOM 1737 O MET A 169 -23.394 -3.102 2.260 1.00 0.00 O ATOM 1738 CB MET A 169 -26.007 -3.345 -0.102 1.00 0.00 C ATOM 1739 CG MET A 169 -26.576 -2.607 -1.318 1.00 0.00 C ATOM 1740 SD MET A 169 -28.373 -2.455 -1.150 1.00 0.00 S ATOM 1741 CE MET A 169 -28.374 -1.377 0.304 1.00 0.00 C ATOM 0 H MET A 169 -23.374 -2.120 -1.419 1.00 0.00 H new ATOM 0 HA MET A 169 -24.591 -1.809 0.520 1.00 0.00 H new ATOM 0 HB2 MET A 169 -25.996 -4.419 -0.290 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.645 -3.180 0.766 1.00 0.00 H new ATOM 0 HG2 MET A 169 -26.123 -1.619 -1.401 1.00 0.00 H new ATOM 0 HG3 MET A 169 -26.330 -3.148 -2.232 1.00 0.00 H new ATOM 0 HE1 MET A 169 -29.165 -0.633 0.205 1.00 0.00 H new ATOM 0 HE2 MET A 169 -28.547 -1.974 1.199 1.00 0.00 H new ATOM 0 HE3 MET A 169 -27.411 -0.874 0.384 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.019 -4.971 1.273 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.420 -5.804 2.363 1.00 0.00 C ATOM 1753 C LEU A 170 -21.875 -5.747 2.343 1.00 0.00 C ATOM 1754 O LEU A 170 -21.226 -6.255 3.237 1.00 0.00 O ATOM 1755 CB LEU A 170 -23.976 -7.227 2.149 1.00 0.00 C ATOM 1756 CG LEU A 170 -23.101 -8.053 1.203 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -23.701 -9.446 1.076 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -23.060 -7.379 -0.162 1.00 0.00 C ATOM 0 H LEU A 170 -24.466 -5.496 0.521 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.688 -5.434 3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -24.049 -7.735 3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -24.986 -7.164 1.745 1.00 0.00 H new ATOM 0 HG LEU A 170 -22.086 -8.125 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -23.088 -10.047 0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -23.734 -9.919 2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -24.712 -9.372 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -22.438 -7.965 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -24.070 -7.312 -0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -22.643 -6.377 -0.061 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.290 -5.130 1.340 1.00 0.00 N ATOM 1771 CA ALA A 171 -19.797 -5.043 1.281 1.00 0.00 C ATOM 1772 C ALA A 171 -19.266 -4.017 2.295 1.00 0.00 C ATOM 1773 O ALA A 171 -18.070 -3.872 2.459 1.00 0.00 O ATOM 1774 CB ALA A 171 -19.479 -4.595 -0.148 1.00 0.00 C ATOM 0 H ALA A 171 -21.781 -4.686 0.564 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.328 -5.995 1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.399 -4.508 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -19.866 -5.330 -0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -19.945 -3.628 -0.338 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.138 -3.304 2.974 1.00 0.00 N ATOM 1781 CA ARG A 172 -19.666 -2.294 3.972 1.00 0.00 C ATOM 1782 C ARG A 172 -19.005 -2.995 5.163 1.00 0.00 C ATOM 1783 O ARG A 172 -19.460 -4.028 5.615 1.00 0.00 O ATOM 1784 CB ARG A 172 -20.926 -1.550 4.421 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.312 -0.513 3.362 1.00 0.00 C ATOM 1786 CD ARG A 172 -22.821 -0.268 3.413 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.041 0.516 4.658 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.119 0.326 5.368 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -25.278 0.715 4.912 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -24.040 -0.254 6.534 1.00 0.00 N ATOM 0 H ARG A 172 -21.151 -3.379 2.879 1.00 0.00 H new ATOM 0 HA ARG A 172 -18.925 -1.616 3.549 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -21.744 -2.255 4.570 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -20.750 -1.059 5.378 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -20.775 0.419 3.538 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.023 -0.865 2.371 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.162 0.281 2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.373 -1.208 3.435 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.348 1.203 4.957 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.341 1.168 4.000 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -26.121 0.566 5.467 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -23.135 -0.559 6.891 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -24.883 -0.402 7.088 1.00 0.00 H new ATOM 1804 N GLY A 173 -17.935 -2.437 5.669 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.237 -3.063 6.832 1.00 0.00 C ATOM 1806 C GLY A 173 -15.725 -2.866 6.688 1.00 0.00 C ATOM 1807 O GLY A 173 -15.263 -2.193 5.785 1.00 0.00 O ATOM 0 H GLY A 173 -17.514 -1.573 5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -17.586 -2.615 7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.473 -4.126 6.882 1.00 0.00 H new ATOM 1811 N SER A 174 -14.956 -3.449 7.571 1.00 0.00 N ATOM 1812 CA SER A 174 -13.471 -3.301 7.495 1.00 0.00 C ATOM 1813 C SER A 174 -12.868 -4.437 6.664 1.00 0.00 C ATOM 1814 O SER A 174 -13.078 -5.601 6.947 1.00 0.00 O ATOM 1815 CB SER A 174 -12.989 -3.382 8.942 1.00 0.00 C ATOM 1816 OG SER A 174 -13.575 -4.514 9.569 1.00 0.00 O ATOM 0 H SER A 174 -15.293 -4.023 8.344 1.00 0.00 H new ATOM 0 HA SER A 174 -13.174 -2.367 7.019 1.00 0.00 H new ATOM 0 HB2 SER A 174 -11.902 -3.457 8.972 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.260 -2.473 9.479 1.00 0.00 H new ATOM 0 HG SER A 174 -13.544 -5.279 8.958 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.123 -4.103 5.640 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.503 -5.157 4.783 1.00 0.00 C ATOM 1824 C TYR A 175 -9.981 -5.153 4.951 1.00 0.00 C ATOM 1825 O TYR A 175 -9.309 -4.216 4.561 1.00 0.00 O ATOM 1826 CB TYR A 175 -11.881 -4.775 3.351 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.314 -5.163 3.084 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.354 -4.482 3.727 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.603 -6.201 2.191 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.684 -4.839 3.480 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -14.933 -6.560 1.942 1.00 0.00 C ATOM 1832 CZ TYR A 175 -15.974 -5.879 2.585 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.286 -6.232 2.341 1.00 0.00 O ATOM 0 H TYR A 175 -11.918 -3.144 5.361 1.00 0.00 H new ATOM 0 HA TYR A 175 -11.849 -6.157 5.046 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.751 -3.703 3.204 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.220 -5.277 2.644 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.130 -3.680 4.415 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.800 -6.725 1.694 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.486 -4.314 3.978 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.156 -7.362 1.254 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.312 -6.969 1.696 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.436 -6.196 5.525 1.00 0.00 N ATOM 1844 CA ASN A 176 -7.953 -6.260 5.715 1.00 0.00 C ATOM 1845 C ASN A 176 -7.255 -6.252 4.353 1.00 0.00 C ATOM 1846 O ASN A 176 -7.738 -6.829 3.397 1.00 0.00 O ATOM 1847 CB ASN A 176 -7.695 -7.583 6.443 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.520 -7.319 7.941 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -6.353 -6.945 8.392 1.00 0.00 O flip ATOM 1850 ND2 ASN A 176 -8.451 -7.456 8.707 1.00 0.00 N flip ATOM 0 H ASN A 176 -9.952 -7.005 5.870 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.571 -5.410 6.280 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.527 -8.268 6.279 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.803 -8.063 6.041 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -9.363 -7.748 8.355 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -8.322 -7.279 9.703 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.123 -5.599 4.259 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.392 -5.547 2.955 1.00 0.00 C ATOM 1859 C ILE A 177 -4.002 -6.177 3.096 1.00 0.00 C ATOM 1860 O ILE A 177 -3.054 -5.520 3.484 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.265 -4.056 2.619 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -6.659 -3.405 2.565 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -4.563 -3.890 1.263 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.515 -4.052 1.468 1.00 0.00 C ATOM 0 H ILE A 177 -5.674 -5.101 5.027 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.917 -6.098 2.175 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.676 -3.566 3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.154 -3.512 3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -6.560 -2.336 2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -4.474 -2.830 1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.569 -4.336 1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.147 -4.387 0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.496 -3.578 1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.027 -3.922 0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.630 -5.116 1.676 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.873 -7.439 2.771 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.540 -8.108 2.872 1.00 0.00 C ATOM 1878 C LYS A 178 -1.672 -7.694 1.687 1.00 0.00 C ATOM 1879 O LYS A 178 -1.903 -8.102 0.568 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.838 -9.611 2.832 1.00 0.00 C ATOM 1881 CG LYS A 178 -2.029 -10.326 3.917 1.00 0.00 C ATOM 1882 CD LYS A 178 -2.703 -11.654 4.267 1.00 0.00 C ATOM 1883 CE LYS A 178 -1.662 -12.624 4.829 1.00 0.00 C ATOM 1884 NZ LYS A 178 -2.453 -13.758 5.384 1.00 0.00 N ATOM 0 H LYS A 178 -4.632 -8.034 2.440 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.001 -7.835 3.779 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.903 -9.785 2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.587 -10.015 1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.011 -10.503 3.569 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.957 -9.698 4.805 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.495 -11.490 4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.171 -12.081 3.380 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -0.978 -12.963 4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.057 -12.150 5.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -1.897 -14.634 5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -2.681 -13.567 6.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -3.334 -13.865 4.841 1.00 0.00 H new ATOM 1898 N SER A 179 -0.678 -6.879 1.927 1.00 0.00 N ATOM 1899 CA SER A 179 0.205 -6.427 0.813 1.00 0.00 C ATOM 1900 C SER A 179 1.619 -6.984 0.995 1.00 0.00 C ATOM 1901 O SER A 179 2.007 -7.377 2.079 1.00 0.00 O ATOM 1902 CB SER A 179 0.213 -4.903 0.907 1.00 0.00 C ATOM 1903 OG SER A 179 0.340 -4.516 2.269 1.00 0.00 O ATOM 0 H SER A 179 -0.440 -6.507 2.847 1.00 0.00 H new ATOM 0 HA SER A 179 -0.148 -6.774 -0.158 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.038 -4.496 0.323 1.00 0.00 H new ATOM 0 HB3 SER A 179 -0.707 -4.497 0.486 1.00 0.00 H new ATOM 0 HG SER A 179 1.168 -4.006 2.388 1.00 0.00 H new ATOM 1909 N ARG A 180 2.387 -7.015 -0.061 1.00 0.00 N ATOM 1910 CA ARG A 180 3.782 -7.539 0.027 1.00 0.00 C ATOM 1911 C ARG A 180 4.677 -6.799 -0.966 1.00 0.00 C ATOM 1912 O ARG A 180 4.918 -7.263 -2.066 1.00 0.00 O ATOM 1913 CB ARG A 180 3.671 -9.022 -0.341 1.00 0.00 C ATOM 1914 CG ARG A 180 4.585 -9.845 0.567 1.00 0.00 C ATOM 1915 CD ARG A 180 4.786 -11.237 -0.036 1.00 0.00 C ATOM 1916 NE ARG A 180 5.514 -12.010 1.009 1.00 0.00 N ATOM 1917 CZ ARG A 180 6.209 -13.063 0.677 1.00 0.00 C ATOM 1918 NH1 ARG A 180 7.153 -12.965 -0.219 1.00 0.00 N ATOM 1919 NH2 ARG A 180 5.959 -14.214 1.239 1.00 0.00 N ATOM 0 H ARG A 180 2.106 -6.697 -0.989 1.00 0.00 H new ATOM 0 HA ARG A 180 4.221 -7.401 1.015 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.639 -9.357 -0.235 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.949 -9.170 -1.384 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.547 -9.345 0.682 1.00 0.00 H new ATOM 0 HG3 ARG A 180 4.148 -9.928 1.562 1.00 0.00 H new ATOM 0 HD2 ARG A 180 3.831 -11.704 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 180 5.360 -11.187 -0.961 1.00 0.00 H new ATOM 0 HE ARG A 180 5.469 -11.716 1.985 1.00 0.00 H new ATOM 0 HH11 ARG A 180 7.347 -12.066 -0.659 1.00 0.00 H new ATOM 0 HH12 ARG A 180 7.697 -13.788 -0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 180 5.220 -14.290 1.938 1.00 0.00 H new ATOM 0 HH22 ARG A 180 6.502 -15.037 0.979 1.00 0.00 H new ATOM 1933 N PHE A 181 5.172 -5.652 -0.579 1.00 0.00 N ATOM 1934 CA PHE A 181 6.062 -4.874 -1.489 1.00 0.00 C ATOM 1935 C PHE A 181 7.392 -5.611 -1.630 1.00 0.00 C ATOM 1936 O PHE A 181 8.159 -5.708 -0.692 1.00 0.00 O ATOM 1937 CB PHE A 181 6.254 -3.521 -0.798 1.00 0.00 C ATOM 1938 CG PHE A 181 6.319 -2.407 -1.822 1.00 0.00 C ATOM 1939 CD1 PHE A 181 5.337 -2.302 -2.816 1.00 0.00 C ATOM 1940 CD2 PHE A 181 7.356 -1.469 -1.766 1.00 0.00 C ATOM 1941 CE1 PHE A 181 5.396 -1.264 -3.753 1.00 0.00 C ATOM 1942 CE2 PHE A 181 7.413 -0.430 -2.701 1.00 0.00 C ATOM 1943 CZ PHE A 181 6.435 -0.329 -3.696 1.00 0.00 C ATOM 0 H PHE A 181 4.998 -5.221 0.329 1.00 0.00 H new ATOM 0 HA PHE A 181 5.649 -4.749 -2.490 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.432 -3.339 -0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.170 -3.534 -0.208 1.00 0.00 H new ATOM 0 HD1 PHE A 181 4.534 -3.023 -2.859 1.00 0.00 H new ATOM 0 HD2 PHE A 181 8.113 -1.547 -1.000 1.00 0.00 H new ATOM 0 HE1 PHE A 181 4.640 -1.185 -4.520 1.00 0.00 H new ATOM 0 HE2 PHE A 181 8.213 0.295 -2.655 1.00 0.00 H new ATOM 0 HZ PHE A 181 6.482 0.471 -4.420 1.00 0.00 H new ATOM 1953 N THR A 182 7.655 -6.149 -2.791 1.00 0.00 N ATOM 1954 CA THR A 182 8.926 -6.904 -2.999 1.00 0.00 C ATOM 1955 C THR A 182 9.494 -6.624 -4.390 1.00 0.00 C ATOM 1956 O THR A 182 9.049 -5.733 -5.087 1.00 0.00 O ATOM 1957 CB THR A 182 8.535 -8.384 -2.870 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.671 -9.195 -3.123 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.433 -8.730 -3.876 1.00 0.00 C ATOM 0 H THR A 182 7.044 -6.098 -3.606 1.00 0.00 H new ATOM 0 HA THR A 182 9.694 -6.617 -2.281 1.00 0.00 H new ATOM 0 HB THR A 182 8.166 -8.566 -1.861 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.445 -8.832 -2.645 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.165 -9.782 -3.775 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.556 -8.112 -3.682 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.792 -8.543 -4.888 1.00 0.00 H new ATOM 1967 N ASP A 183 10.467 -7.395 -4.792 1.00 0.00 N ATOM 1968 CA ASP A 183 11.073 -7.204 -6.144 1.00 0.00 C ATOM 1969 C ASP A 183 10.490 -8.233 -7.112 1.00 0.00 C ATOM 1970 O ASP A 183 9.458 -8.823 -6.844 1.00 0.00 O ATOM 1971 CB ASP A 183 12.585 -7.405 -5.959 1.00 0.00 C ATOM 1972 CG ASP A 183 12.875 -8.772 -5.327 1.00 0.00 C ATOM 1973 OD1 ASP A 183 12.291 -9.747 -5.768 1.00 0.00 O ATOM 1974 OD2 ASP A 183 13.679 -8.818 -4.410 1.00 0.00 O ATOM 0 H ASP A 183 10.871 -8.152 -4.241 1.00 0.00 H new ATOM 0 HA ASP A 183 10.865 -6.218 -6.559 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.088 -7.330 -6.923 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.988 -6.613 -5.327 1.00 0.00 H new ATOM 1979 N ASP A 184 11.126 -8.451 -8.237 1.00 0.00 N ATOM 1980 CA ASP A 184 10.583 -9.443 -9.218 1.00 0.00 C ATOM 1981 C ASP A 184 10.466 -10.831 -8.579 1.00 0.00 C ATOM 1982 O ASP A 184 9.411 -11.437 -8.601 1.00 0.00 O ATOM 1983 CB ASP A 184 11.544 -9.450 -10.425 1.00 0.00 C ATOM 1984 CG ASP A 184 13.003 -9.594 -9.976 1.00 0.00 C ATOM 1985 OD1 ASP A 184 13.552 -8.621 -9.485 1.00 0.00 O ATOM 1986 OD2 ASP A 184 13.545 -10.677 -10.129 1.00 0.00 O ATOM 0 H ASP A 184 11.991 -7.989 -8.518 1.00 0.00 H new ATOM 0 HA ASP A 184 9.578 -9.169 -9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 184 11.285 -10.271 -11.094 1.00 0.00 H new ATOM 0 HB3 ASP A 184 11.425 -8.527 -10.992 1.00 0.00 H new ATOM 1991 N ASP A 185 11.529 -11.334 -8.004 1.00 0.00 N ATOM 1992 CA ASP A 185 11.467 -12.684 -7.354 1.00 0.00 C ATOM 1993 C ASP A 185 12.745 -12.984 -6.562 1.00 0.00 C ATOM 1994 O ASP A 185 13.040 -14.131 -6.281 1.00 0.00 O ATOM 1995 CB ASP A 185 11.340 -13.677 -8.507 1.00 0.00 C ATOM 1996 CG ASP A 185 9.884 -14.129 -8.648 1.00 0.00 C ATOM 1997 OD1 ASP A 185 9.347 -14.643 -7.679 1.00 0.00 O ATOM 1998 OD2 ASP A 185 9.331 -13.956 -9.723 1.00 0.00 O ATOM 0 H ASP A 185 12.437 -10.871 -7.955 1.00 0.00 H new ATOM 0 HA ASP A 185 10.637 -12.741 -6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 185 11.678 -13.215 -9.435 1.00 0.00 H new ATOM 0 HB3 ASP A 185 11.982 -14.540 -8.328 1.00 0.00 H new ATOM 2003 N ARG A 186 13.501 -11.980 -6.199 1.00 0.00 N ATOM 2004 CA ARG A 186 14.750 -12.237 -5.428 1.00 0.00 C ATOM 2005 C ARG A 186 14.398 -12.502 -3.968 1.00 0.00 C ATOM 2006 O ARG A 186 14.909 -13.414 -3.348 1.00 0.00 O ATOM 2007 CB ARG A 186 15.583 -10.962 -5.565 1.00 0.00 C ATOM 2008 CG ARG A 186 16.549 -11.108 -6.742 1.00 0.00 C ATOM 2009 CD ARG A 186 17.797 -11.872 -6.289 1.00 0.00 C ATOM 2010 NE ARG A 186 18.768 -11.717 -7.406 1.00 0.00 N ATOM 2011 CZ ARG A 186 19.583 -12.693 -7.703 1.00 0.00 C ATOM 2012 NH1 ARG A 186 19.120 -13.901 -7.869 1.00 0.00 N ATOM 2013 NH2 ARG A 186 20.860 -12.458 -7.834 1.00 0.00 N ATOM 0 H ARG A 186 13.308 -10.999 -6.402 1.00 0.00 H new ATOM 0 HA ARG A 186 15.297 -13.106 -5.794 1.00 0.00 H new ATOM 0 HB2 ARG A 186 14.930 -10.103 -5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.138 -10.777 -4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 186 16.063 -11.638 -7.561 1.00 0.00 H new ATOM 0 HG3 ARG A 186 16.829 -10.125 -7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.195 -11.463 -5.360 1.00 0.00 H new ATOM 0 HD3 ARG A 186 17.572 -12.922 -6.104 1.00 0.00 H new ATOM 0 HE ARG A 186 18.797 -10.848 -7.940 1.00 0.00 H new ATOM 0 HH11 ARG A 186 18.122 -14.083 -7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 186 19.756 -14.664 -8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.221 -11.513 -7.704 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.498 -13.220 -8.066 1.00 0.00 H new ATOM 2027 N THR A 187 13.509 -11.710 -3.427 1.00 0.00 N ATOM 2028 CA THR A 187 13.074 -11.879 -2.000 1.00 0.00 C ATOM 2029 C THR A 187 12.059 -10.790 -1.628 1.00 0.00 C ATOM 2030 O THR A 187 11.925 -9.798 -2.318 1.00 0.00 O ATOM 2031 CB THR A 187 14.338 -11.719 -1.132 1.00 0.00 C ATOM 2032 OG1 THR A 187 13.989 -11.882 0.236 1.00 0.00 O ATOM 2033 CG2 THR A 187 14.949 -10.327 -1.336 1.00 0.00 C ATOM 0 H THR A 187 13.056 -10.939 -3.919 1.00 0.00 H new ATOM 0 HA THR A 187 12.604 -12.851 -1.848 1.00 0.00 H new ATOM 0 HB THR A 187 15.068 -12.474 -1.424 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.790 -11.783 0.792 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.841 -10.227 -0.717 1.00 0.00 H new ATOM 0 HG22 THR A 187 15.218 -10.198 -2.384 1.00 0.00 H new ATOM 0 HG23 THR A 187 14.223 -9.566 -1.051 1.00 0.00 H new ATOM 2041 N ASP A 188 11.379 -10.956 -0.524 1.00 0.00 N ATOM 2042 CA ASP A 188 10.400 -9.920 -0.077 1.00 0.00 C ATOM 2043 C ASP A 188 11.107 -8.961 0.882 1.00 0.00 C ATOM 2044 O ASP A 188 11.701 -9.385 1.856 1.00 0.00 O ATOM 2045 CB ASP A 188 9.297 -10.695 0.648 1.00 0.00 C ATOM 2046 CG ASP A 188 7.974 -9.941 0.517 1.00 0.00 C ATOM 2047 OD1 ASP A 188 7.311 -10.117 -0.491 1.00 0.00 O ATOM 2048 OD2 ASP A 188 7.646 -9.199 1.429 1.00 0.00 O ATOM 0 H ASP A 188 11.459 -11.767 0.090 1.00 0.00 H new ATOM 0 HA ASP A 188 9.993 -9.332 -0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 188 9.202 -11.695 0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 188 9.555 -10.818 1.700 1.00 0.00 H new ATOM 2053 N HIS A 189 11.073 -7.678 0.609 1.00 0.00 N ATOM 2054 CA HIS A 189 11.775 -6.716 1.509 1.00 0.00 C ATOM 2055 C HIS A 189 10.838 -6.188 2.610 1.00 0.00 C ATOM 2056 O HIS A 189 11.293 -5.667 3.611 1.00 0.00 O ATOM 2057 CB HIS A 189 12.296 -5.593 0.590 1.00 0.00 C ATOM 2058 CG HIS A 189 11.171 -4.720 0.096 1.00 0.00 C ATOM 2059 ND1 HIS A 189 10.508 -3.837 0.930 1.00 0.00 N ATOM 2060 CD2 HIS A 189 10.605 -4.564 -1.144 1.00 0.00 C ATOM 2061 CE1 HIS A 189 9.591 -3.193 0.191 1.00 0.00 C ATOM 2062 NE2 HIS A 189 9.606 -3.597 -1.081 1.00 0.00 N ATOM 0 H HIS A 189 10.594 -7.261 -0.190 1.00 0.00 H new ATOM 0 HA HIS A 189 12.597 -7.190 2.046 1.00 0.00 H new ATOM 0 HB2 HIS A 189 13.020 -4.984 1.132 1.00 0.00 H new ATOM 0 HB3 HIS A 189 12.820 -6.030 -0.260 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.891 -5.108 -2.032 1.00 0.00 H new ATOM 0 HE1 HIS A 189 8.922 -2.439 0.579 1.00 0.00 H new ATOM 0 HE2 HIS A 189 9.013 -3.268 -1.843 1.00 0.00 H new ATOM 2070 N LEU A 190 9.537 -6.322 2.445 1.00 0.00 N ATOM 2071 CA LEU A 190 8.596 -5.829 3.503 1.00 0.00 C ATOM 2072 C LEU A 190 7.159 -6.272 3.210 1.00 0.00 C ATOM 2073 O LEU A 190 6.790 -6.520 2.077 1.00 0.00 O ATOM 2074 CB LEU A 190 8.699 -4.302 3.466 1.00 0.00 C ATOM 2075 CG LEU A 190 7.854 -3.707 4.595 1.00 0.00 C ATOM 2076 CD1 LEU A 190 8.459 -4.095 5.946 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.836 -2.182 4.467 1.00 0.00 C ATOM 0 H LEU A 190 9.093 -6.747 1.631 1.00 0.00 H new ATOM 0 HA LEU A 190 8.854 -6.232 4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.739 -3.994 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 190 8.354 -3.927 2.502 1.00 0.00 H new ATOM 0 HG LEU A 190 6.837 -4.092 4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 190 7.857 -3.671 6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.475 -5.181 6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.476 -3.710 6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.235 -1.757 5.270 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.854 -1.799 4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.406 -1.903 3.505 1.00 0.00 H new ATOM 2089 N SER A 191 6.349 -6.365 4.233 1.00 0.00 N ATOM 2090 CA SER A 191 4.928 -6.783 4.049 1.00 0.00 C ATOM 2091 C SER A 191 4.126 -6.452 5.310 1.00 0.00 C ATOM 2092 O SER A 191 4.607 -6.612 6.417 1.00 0.00 O ATOM 2093 CB SER A 191 4.983 -8.294 3.828 1.00 0.00 C ATOM 2094 OG SER A 191 5.572 -8.914 4.963 1.00 0.00 O ATOM 0 H SER A 191 6.615 -6.167 5.198 1.00 0.00 H new ATOM 0 HA SER A 191 4.446 -6.272 3.216 1.00 0.00 H new ATOM 0 HB2 SER A 191 3.979 -8.686 3.665 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.563 -8.521 2.933 1.00 0.00 H new ATOM 0 HG SER A 191 5.607 -9.884 4.825 1.00 0.00 H new ATOM 2100 N TRP A 192 2.911 -5.986 5.154 1.00 0.00 N ATOM 2101 CA TRP A 192 2.081 -5.640 6.346 1.00 0.00 C ATOM 2102 C TRP A 192 0.596 -5.916 6.059 1.00 0.00 C ATOM 2103 O TRP A 192 0.263 -6.752 5.241 1.00 0.00 O ATOM 2104 CB TRP A 192 2.343 -4.143 6.592 1.00 0.00 C ATOM 2105 CG TRP A 192 1.804 -3.320 5.460 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.684 -2.563 5.521 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.331 -3.161 4.112 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.493 -1.947 4.297 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.480 -2.286 3.396 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.454 -3.685 3.447 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.733 -1.944 2.067 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.712 -3.342 2.110 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.853 -2.473 1.422 1.00 0.00 C ATOM 0 H TRP A 192 2.460 -5.831 4.253 1.00 0.00 H new ATOM 0 HA TRP A 192 2.336 -6.236 7.222 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.875 -3.835 7.527 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.414 -3.968 6.698 1.00 0.00 H new ATOM 0 HD1 TRP A 192 0.044 -2.457 6.384 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.283 -1.319 4.087 1.00 0.00 H new ATOM 0 HE3 TRP A 192 4.122 -4.355 3.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 1.068 -1.275 1.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.577 -3.750 1.609 1.00 0.00 H new ATOM 0 HH2 TRP A 192 3.057 -2.213 0.394 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.287 -5.215 6.725 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.746 -5.431 6.492 1.00 0.00 C ATOM 2126 C GLU A 193 -2.560 -4.302 7.130 1.00 0.00 C ATOM 2127 O GLU A 193 -2.418 -4.010 8.302 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.061 -6.767 7.166 1.00 0.00 C ATOM 2129 CG GLU A 193 -3.317 -7.371 6.534 1.00 0.00 C ATOM 2130 CD GLU A 193 -3.801 -8.546 7.386 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -3.810 -8.409 8.599 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -4.155 -9.562 6.813 1.00 0.00 O ATOM 0 H GLU A 193 -0.060 -4.503 7.419 1.00 0.00 H new ATOM 0 HA GLU A 193 -1.997 -5.440 5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -1.219 -7.451 7.054 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -2.213 -6.621 8.235 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.099 -6.615 6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -3.101 -7.708 5.520 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.422 -3.677 6.366 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.264 -2.574 6.925 1.00 0.00 C ATOM 2141 C TRP A 194 -5.730 -2.801 6.557 1.00 0.00 C ATOM 2142 O TRP A 194 -6.043 -3.327 5.507 1.00 0.00 O ATOM 2143 CB TRP A 194 -3.738 -1.262 6.314 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.625 -1.358 4.821 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.641 -2.009 4.158 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.494 -0.783 3.799 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.850 -1.874 2.798 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -3.980 -1.129 2.526 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.666 -0.007 3.851 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.606 -0.716 1.347 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.297 0.409 2.667 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.768 0.055 1.417 1.00 0.00 C ATOM 0 H TRP A 194 -3.579 -3.883 5.379 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.205 -2.538 8.013 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.407 -0.443 6.577 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -2.763 -1.026 6.740 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -1.825 -2.547 4.617 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.243 -2.276 2.083 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.083 0.271 4.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.194 -0.991 0.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.196 1.006 2.719 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.258 0.378 0.511 1.00 0.00 H new ATOM 2163 N ASN A 195 -6.628 -2.423 7.431 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.081 -2.629 7.160 1.00 0.00 C ATOM 2165 C ASN A 195 -8.654 -1.474 6.335 1.00 0.00 C ATOM 2166 O ASN A 195 -8.182 -0.355 6.398 1.00 0.00 O ATOM 2167 CB ASN A 195 -8.737 -2.671 8.540 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.456 -4.023 9.199 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.418 -4.614 8.980 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.344 -4.540 10.004 1.00 0.00 N ATOM 0 H ASN A 195 -6.415 -1.979 8.324 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.260 -3.539 6.587 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.351 -1.864 9.163 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.812 -2.516 8.448 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.166 -5.440 10.449 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.216 -4.044 10.188 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.678 -1.746 5.570 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.311 -0.684 4.737 1.00 0.00 C ATOM 2179 C LEU A 196 -11.801 -0.589 5.074 1.00 0.00 C ATOM 2180 O LEU A 196 -12.619 -1.289 4.506 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.114 -1.141 3.293 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.665 -0.076 2.344 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.630 1.034 2.165 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.964 -0.715 0.988 1.00 0.00 C ATOM 0 H LEU A 196 -10.106 -2.668 5.487 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.876 0.300 4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.055 -1.309 3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.624 -2.090 3.128 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.580 0.346 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.023 1.793 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.412 1.488 3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.715 0.614 1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.357 0.041 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -10.047 -1.134 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.701 -1.508 1.114 1.00 0.00 H new ATOM 2196 N THR A 197 -12.155 0.264 6.000 1.00 0.00 N ATOM 2197 CA THR A 197 -13.594 0.401 6.389 1.00 0.00 C ATOM 2198 C THR A 197 -14.398 1.007 5.235 1.00 0.00 C ATOM 2199 O THR A 197 -14.030 2.023 4.678 1.00 0.00 O ATOM 2200 CB THR A 197 -13.597 1.332 7.604 1.00 0.00 C ATOM 2201 OG1 THR A 197 -12.792 0.771 8.630 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.029 1.507 8.115 1.00 0.00 C ATOM 0 H THR A 197 -11.511 0.873 6.505 1.00 0.00 H new ATOM 0 HA THR A 197 -14.052 -0.561 6.621 1.00 0.00 H new ATOM 0 HB THR A 197 -13.196 2.304 7.317 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.239 1.473 9.033 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.028 2.170 8.980 1.00 0.00 H new ATOM 0 HG22 THR A 197 -15.646 1.939 7.327 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.434 0.537 8.402 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.490 0.383 4.879 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.331 0.908 3.762 1.00 0.00 C ATOM 2212 C ILE A 198 -17.649 1.464 4.317 1.00 0.00 C ATOM 2213 O ILE A 198 -18.144 1.013 5.333 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.581 -0.305 2.856 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.239 -0.837 2.320 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.483 0.093 1.682 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.525 0.244 1.499 1.00 0.00 C ATOM 0 H ILE A 198 -15.837 -0.471 5.315 1.00 0.00 H new ATOM 0 HA ILE A 198 -15.852 1.723 3.219 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.075 -1.085 3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.606 -1.149 3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.411 -1.718 1.702 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -17.655 -0.774 1.045 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.437 0.458 2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.000 0.879 1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.578 -0.148 1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.153 0.535 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.336 1.113 2.129 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.211 2.443 3.655 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.493 3.040 4.134 1.00 0.00 C ATOM 2231 C LYS A 199 -20.342 3.488 2.936 1.00 0.00 C ATOM 2232 O LYS A 199 -20.231 2.941 1.856 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.072 4.241 4.986 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.958 4.324 6.231 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.264 5.173 7.298 1.00 0.00 C ATOM 2236 CE LYS A 199 -19.742 6.622 7.188 1.00 0.00 C ATOM 2237 NZ LYS A 199 -19.743 7.134 8.587 1.00 0.00 N ATOM 0 H LYS A 199 -17.836 2.855 2.801 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.099 2.334 4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.026 4.144 5.278 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.157 5.159 4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.923 4.761 5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.154 3.324 6.618 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -19.485 4.780 8.291 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -18.183 5.125 7.170 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.079 7.209 6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -20.737 6.677 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -20.060 8.124 8.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -20.388 6.560 9.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -18.781 7.076 8.979 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.189 4.471 3.122 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.046 4.945 1.990 1.00 0.00 C ATOM 2253 C LYS A 200 -21.925 6.466 1.784 1.00 0.00 C ATOM 2254 O LYS A 200 -22.488 7.010 0.851 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.478 4.560 2.388 1.00 0.00 C ATOM 2256 CG LYS A 200 -23.900 5.306 3.664 1.00 0.00 C ATOM 2257 CD LYS A 200 -24.555 4.329 4.646 1.00 0.00 C ATOM 2258 CE LYS A 200 -23.525 3.870 5.679 1.00 0.00 C ATOM 2259 NZ LYS A 200 -24.330 3.385 6.836 1.00 0.00 N ATOM 0 H LYS A 200 -21.324 4.964 4.005 1.00 0.00 H new ATOM 0 HA LYS A 200 -21.744 4.494 1.045 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -24.164 4.799 1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -23.540 3.484 2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -23.031 5.773 4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -24.597 6.106 3.414 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -25.396 4.809 5.145 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -24.953 3.469 4.108 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -22.891 3.078 5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -22.867 4.688 5.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -23.698 2.960 7.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -24.841 4.184 7.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -25.013 2.672 6.509 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.204 7.161 2.639 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.070 8.643 2.469 1.00 0.00 C ATOM 2275 C GLU A 201 -19.845 9.173 3.221 1.00 0.00 C ATOM 2276 O GLU A 201 -19.924 10.164 3.925 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.360 9.233 3.050 1.00 0.00 C ATOM 2278 CG GLU A 201 -22.516 8.815 4.517 1.00 0.00 C ATOM 2279 CD GLU A 201 -23.113 9.972 5.321 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -24.320 10.144 5.267 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -22.353 10.667 5.976 1.00 0.00 O ATOM 0 H GLU A 201 -20.708 6.768 3.439 1.00 0.00 H new ATOM 0 HA GLU A 201 -20.930 8.918 1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -22.339 10.320 2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -23.218 8.890 2.473 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -23.160 7.939 4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -21.547 8.534 4.930 1.00 0.00 H new ATOM 2288 N TRP A 202 -18.714 8.525 3.080 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.480 8.996 3.787 1.00 0.00 C ATOM 2290 C TRP A 202 -17.163 10.460 3.434 1.00 0.00 C ATOM 2291 O TRP A 202 -16.479 11.146 4.170 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.354 8.043 3.335 1.00 0.00 C ATOM 2293 CG TRP A 202 -15.956 8.281 1.900 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -16.805 8.494 0.862 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -14.611 8.317 1.334 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.065 8.652 -0.295 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -14.710 8.551 -0.056 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.327 8.168 1.891 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -13.578 8.633 -0.866 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.186 8.251 1.079 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.310 8.482 -0.298 1.00 0.00 C ATOM 0 H TRP A 202 -18.591 7.691 2.506 1.00 0.00 H new ATOM 0 HA TRP A 202 -17.602 8.975 4.870 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.485 8.177 3.979 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.683 7.011 3.454 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -17.882 8.534 0.929 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -16.472 8.823 -1.215 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.219 7.989 2.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -13.680 8.812 -1.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.206 8.136 1.518 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -11.428 8.543 -0.918 1.00 0.00 H new ATOM 2312 N LYS A 203 -17.656 10.938 2.319 1.00 0.00 N ATOM 2313 CA LYS A 203 -17.386 12.352 1.921 1.00 0.00 C ATOM 2314 C LYS A 203 -18.703 13.113 1.753 1.00 0.00 C ATOM 2315 O LYS A 203 -18.940 13.745 0.741 1.00 0.00 O ATOM 2316 CB LYS A 203 -16.644 12.256 0.586 1.00 0.00 C ATOM 2317 CG LYS A 203 -15.801 13.516 0.379 1.00 0.00 C ATOM 2318 CD LYS A 203 -16.592 14.530 -0.452 1.00 0.00 C ATOM 2319 CE LYS A 203 -15.620 15.425 -1.226 1.00 0.00 C ATOM 2320 NZ LYS A 203 -16.316 15.724 -2.509 1.00 0.00 N ATOM 0 H LYS A 203 -18.235 10.409 1.667 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.803 12.888 2.670 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.006 11.373 0.575 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.357 12.144 -0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.533 13.950 1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.869 13.264 -0.127 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -17.255 14.011 -1.144 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -17.222 15.137 0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.399 16.338 -0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.670 14.920 -1.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -15.699 16.306 -3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -16.538 14.834 -2.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -17.197 16.241 -2.314 1.00 0.00 H new ATOM 2334 N ASP A 204 -19.560 13.056 2.741 1.00 0.00 N ATOM 2335 CA ASP A 204 -20.867 13.775 2.650 1.00 0.00 C ATOM 2336 C ASP A 204 -20.691 15.243 3.045 1.00 0.00 C ATOM 2337 O ASP A 204 -20.578 15.510 4.230 1.00 0.00 O ATOM 2338 CB ASP A 204 -21.782 13.058 3.645 1.00 0.00 C ATOM 2339 CG ASP A 204 -23.231 13.156 3.168 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -23.529 12.595 2.126 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -24.019 13.790 3.851 1.00 0.00 O ATOM 2342 OXT ASP A 204 -20.672 16.077 2.154 1.00 0.00 O ATOM 0 H ASP A 204 -19.410 12.541 3.609 1.00 0.00 H new ATOM 0 HA ASP A 204 -21.275 13.765 1.639 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.488 12.012 3.737 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.683 13.505 4.634 1.00 0.00 H new TER 2347 ASP A 204