USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 722 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 102 MET CE :methyl 165:sc= -1.36 (180deg=-1.97) USER MOD Set 1.2: A 118 GLN : amide:sc= -0.173 X(o=-1.5,f=-1.8) USER MOD Set 2.1: A 109 SER OG : rot -108:sc= 0.662 USER MOD Set 2.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 114 HIS : no HE2:sc= -7.57! C(o=-6.9!,f=-8.5!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.4) USER MOD Single : A 92 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 94 SER OG : rot 168:sc= -0.0666 USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.0849 X(o=-0.085,f=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.098) USER MOD Single : A 113 LYS NZ :NH3+ 152:sc= -0.565 (180deg=-1.67!) USER MOD Single : A 120 SER OG : rot -50:sc= 0.828 USER MOD Single : A 121 SER OG : rot 80:sc= 0.17 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 175:sc=-0.00289 (180deg=-0.032) USER MOD Single : A 126 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0584) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0549 USER MOD Single : A 134 MET CE :methyl -141:sc= -0.0229 (180deg=-0.383) USER MOD Single : A 135 CYS SG : rot 180:sc= -1.19 USER MOD Single : A 136 THR OG1 : rot -49:sc= 0.592 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.0224 K(o=-0.022,f=-0.71) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 157:sc= -0.542 (180deg=-1.64!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc= -2.03 K(o=-2,f=-0.72) USER MOD Single : A 152 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-0.41) USER MOD Single : A 156 ASN : amide:sc= -0.588 K(o=-0.59,f=-0.043) USER MOD Single : A 158 SER OG : rot -55:sc= 0.0175 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 23.418 7.105 14.651 1.00 0.00 N ATOM 2 CA LYS A 81 22.035 6.648 14.589 1.00 0.00 C ATOM 3 C LYS A 81 21.681 5.821 15.821 1.00 0.00 C ATOM 4 O LYS A 81 22.561 5.306 16.510 1.00 0.00 O ATOM 5 CB LYS A 81 21.805 5.821 13.323 1.00 0.00 C ATOM 6 CG LYS A 81 21.787 6.649 12.050 1.00 0.00 C ATOM 7 CD LYS A 81 20.487 7.424 11.908 1.00 0.00 C ATOM 8 CE LYS A 81 20.469 8.253 10.633 1.00 0.00 C ATOM 9 NZ LYS A 81 19.086 8.449 10.118 1.00 0.00 N ATOM 0 HA LYS A 81 21.389 7.526 14.563 1.00 0.00 H new ATOM 0 HB2 LYS A 81 22.588 5.067 13.245 1.00 0.00 H new ATOM 0 HB3 LYS A 81 20.858 5.289 13.414 1.00 0.00 H new ATOM 0 HG2 LYS A 81 22.627 7.343 12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 81 21.918 5.995 11.188 1.00 0.00 H new ATOM 0 HD2 LYS A 81 19.647 6.730 11.904 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.356 8.078 12.770 1.00 0.00 H new ATOM 0 HE2 LYS A 81 20.926 9.224 10.825 1.00 0.00 H new ATOM 0 HE3 LYS A 81 21.074 7.761 9.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 19.117 9.019 9.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 18.658 7.524 9.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 18.515 8.942 10.834 1.00 0.00 H new ATOM 23 N LYS A 82 20.386 5.697 16.092 1.00 0.00 N ATOM 24 CA LYS A 82 19.914 4.930 17.239 1.00 0.00 C ATOM 25 C LYS A 82 19.778 3.452 16.886 1.00 0.00 C ATOM 26 O LYS A 82 19.325 3.103 15.796 1.00 0.00 O ATOM 27 CB LYS A 82 18.569 5.475 17.724 1.00 0.00 C ATOM 28 CG LYS A 82 18.670 6.831 18.400 1.00 0.00 C ATOM 29 CD LYS A 82 18.596 7.965 17.390 1.00 0.00 C ATOM 30 CE LYS A 82 18.240 9.284 18.058 1.00 0.00 C ATOM 31 NZ LYS A 82 18.149 10.397 17.074 1.00 0.00 N ATOM 0 H LYS A 82 19.644 6.118 15.533 1.00 0.00 H new ATOM 0 HA LYS A 82 20.649 5.029 18.038 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.890 5.552 16.875 1.00 0.00 H new ATOM 0 HB3 LYS A 82 18.128 4.763 18.421 1.00 0.00 H new ATOM 0 HG2 LYS A 82 17.865 6.937 19.127 1.00 0.00 H new ATOM 0 HG3 LYS A 82 19.608 6.895 18.952 1.00 0.00 H new ATOM 0 HD2 LYS A 82 19.554 8.062 16.879 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.852 7.728 16.630 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.288 9.182 18.580 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.991 9.525 18.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 17.905 11.279 17.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.064 10.512 16.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 17.414 10.179 16.371 1.00 0.00 H new ATOM 45 N ARG A 83 20.171 2.588 17.816 1.00 0.00 N ATOM 46 CA ARG A 83 20.093 1.148 17.603 1.00 0.00 C ATOM 47 C ARG A 83 18.914 0.549 18.366 1.00 0.00 C ATOM 48 O ARG A 83 18.924 0.487 19.595 1.00 0.00 O ATOM 49 CB ARG A 83 21.394 0.474 18.043 1.00 0.00 C ATOM 50 CG ARG A 83 22.584 0.813 17.160 1.00 0.00 C ATOM 51 CD ARG A 83 23.653 -0.266 17.229 1.00 0.00 C ATOM 52 NE ARG A 83 24.485 -0.137 18.423 1.00 0.00 N ATOM 53 CZ ARG A 83 25.354 -1.061 18.816 1.00 0.00 C ATOM 54 NH1 ARG A 83 25.504 -2.176 18.114 1.00 0.00 N ATOM 55 NH2 ARG A 83 26.075 -0.871 19.914 1.00 0.00 N ATOM 0 H ARG A 83 20.547 2.860 18.724 1.00 0.00 H new ATOM 0 HA ARG A 83 19.943 0.971 16.538 1.00 0.00 H new ATOM 0 HB2 ARG A 83 21.617 0.769 19.068 1.00 0.00 H new ATOM 0 HB3 ARG A 83 21.251 -0.607 18.046 1.00 0.00 H new ATOM 0 HG2 ARG A 83 22.251 0.932 16.129 1.00 0.00 H new ATOM 0 HG3 ARG A 83 23.008 1.768 17.470 1.00 0.00 H new ATOM 0 HD2 ARG A 83 23.179 -1.247 17.222 1.00 0.00 H new ATOM 0 HD3 ARG A 83 24.282 -0.210 16.341 1.00 0.00 H new ATOM 0 HE ARG A 83 24.393 0.709 18.985 1.00 0.00 H new ATOM 0 HH11 ARG A 83 24.951 -2.325 17.270 1.00 0.00 H new ATOM 0 HH12 ARG A 83 26.172 -2.884 18.418 1.00 0.00 H new ATOM 0 HH21 ARG A 83 25.962 -0.015 20.457 1.00 0.00 H new ATOM 0 HH22 ARG A 83 26.742 -1.581 20.215 1.00 0.00 H new ATOM 69 N ALA A 84 17.900 0.110 17.627 1.00 0.00 N ATOM 70 CA ALA A 84 16.715 -0.485 18.233 1.00 0.00 C ATOM 71 C ALA A 84 15.839 -1.157 17.181 1.00 0.00 C ATOM 72 O ALA A 84 16.204 -1.224 16.008 1.00 0.00 O ATOM 73 CB ALA A 84 15.922 0.571 18.988 1.00 0.00 C ATOM 0 H ALA A 84 17.876 0.155 16.608 1.00 0.00 H new ATOM 0 HA ALA A 84 17.042 -1.250 18.937 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.040 0.113 19.435 1.00 0.00 H new ATOM 0 HB2 ALA A 84 16.544 1.002 19.772 1.00 0.00 H new ATOM 0 HB3 ALA A 84 15.613 1.356 18.298 1.00 0.00 H new ATOM 79 N GLU A 85 14.683 -1.652 17.610 1.00 0.00 N ATOM 80 CA GLU A 85 13.756 -2.320 16.704 1.00 0.00 C ATOM 81 C GLU A 85 12.841 -1.309 16.018 1.00 0.00 C ATOM 82 O GLU A 85 11.619 -1.464 16.011 1.00 0.00 O ATOM 83 CB GLU A 85 12.917 -3.350 17.464 1.00 0.00 C ATOM 84 CG GLU A 85 13.720 -4.539 17.963 1.00 0.00 C ATOM 85 CD GLU A 85 13.961 -5.576 16.883 1.00 0.00 C ATOM 86 OE1 GLU A 85 14.978 -5.461 16.168 1.00 0.00 O ATOM 87 OE2 GLU A 85 13.133 -6.501 16.753 1.00 0.00 O ATOM 0 H GLU A 85 14.366 -1.603 18.578 1.00 0.00 H new ATOM 0 HA GLU A 85 14.341 -2.832 15.940 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.440 -2.862 18.314 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.119 -3.708 16.813 1.00 0.00 H new ATOM 0 HG2 GLU A 85 14.679 -4.190 18.346 1.00 0.00 H new ATOM 0 HG3 GLU A 85 13.194 -5.004 18.797 1.00 0.00 H new ATOM 94 N THR A 86 13.441 -0.271 15.443 1.00 0.00 N ATOM 95 CA THR A 86 12.682 0.766 14.757 1.00 0.00 C ATOM 96 C THR A 86 12.670 0.533 13.250 1.00 0.00 C ATOM 97 O THR A 86 13.701 0.226 12.652 1.00 0.00 O ATOM 98 CB THR A 86 13.258 2.166 15.044 1.00 0.00 C ATOM 99 OG1 THR A 86 13.608 2.277 16.428 1.00 0.00 O ATOM 100 CG2 THR A 86 12.254 3.249 14.681 1.00 0.00 C ATOM 0 H THR A 86 14.451 -0.127 15.439 1.00 0.00 H new ATOM 0 HA THR A 86 11.662 0.715 15.138 1.00 0.00 H new ATOM 0 HB THR A 86 14.150 2.300 14.432 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.975 3.169 16.602 1.00 0.00 H new ATOM 0 HG21 THR A 86 12.683 4.228 14.892 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.012 3.180 13.620 1.00 0.00 H new ATOM 0 HG23 THR A 86 11.346 3.116 15.270 1.00 0.00 H new ATOM 108 N TRP A 87 11.498 0.682 12.643 1.00 0.00 N ATOM 109 CA TRP A 87 11.353 0.488 11.205 1.00 0.00 C ATOM 110 C TRP A 87 12.149 1.534 10.432 1.00 0.00 C ATOM 111 O TRP A 87 12.456 2.606 10.953 1.00 0.00 O ATOM 112 CB TRP A 87 9.878 0.556 10.807 1.00 0.00 C ATOM 113 CG TRP A 87 9.092 -0.647 11.235 1.00 0.00 C ATOM 114 CD1 TRP A 87 8.888 -1.080 12.514 1.00 0.00 C ATOM 115 CD2 TRP A 87 8.406 -1.570 10.383 1.00 0.00 C ATOM 116 NE1 TRP A 87 8.118 -2.218 12.508 1.00 0.00 N ATOM 117 CE2 TRP A 87 7.808 -2.538 11.213 1.00 0.00 C ATOM 118 CE3 TRP A 87 8.237 -1.672 8.999 1.00 0.00 C ATOM 119 CZ2 TRP A 87 7.056 -3.593 10.703 1.00 0.00 C ATOM 120 CZ3 TRP A 87 7.491 -2.720 8.495 1.00 0.00 C ATOM 121 CH2 TRP A 87 6.907 -3.669 9.345 1.00 0.00 C ATOM 0 H TRP A 87 10.635 0.936 13.124 1.00 0.00 H new ATOM 0 HA TRP A 87 11.745 -0.498 10.955 1.00 0.00 H new ATOM 0 HB2 TRP A 87 9.431 1.448 11.246 1.00 0.00 H new ATOM 0 HB3 TRP A 87 9.805 0.663 9.725 1.00 0.00 H new ATOM 0 HD1 TRP A 87 9.275 -0.599 13.400 1.00 0.00 H new ATOM 0 HE1 TRP A 87 7.825 -2.740 13.334 1.00 0.00 H new ATOM 0 HE3 TRP A 87 8.682 -0.945 8.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 6.606 -4.326 11.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.356 -2.809 7.427 1.00 0.00 H new ATOM 0 HH2 TRP A 87 6.328 -4.476 8.920 1.00 0.00 H new ATOM 132 N VAL A 88 12.481 1.216 9.184 1.00 0.00 N ATOM 133 CA VAL A 88 13.240 2.129 8.339 1.00 0.00 C ATOM 134 C VAL A 88 12.376 2.679 7.210 1.00 0.00 C ATOM 135 O VAL A 88 11.215 2.299 7.063 1.00 0.00 O ATOM 136 CB VAL A 88 14.476 1.436 7.734 1.00 0.00 C ATOM 137 CG1 VAL A 88 15.427 0.986 8.833 1.00 0.00 C ATOM 138 CG2 VAL A 88 14.056 0.260 6.865 1.00 0.00 C ATOM 0 H VAL A 88 12.236 0.333 8.737 1.00 0.00 H new ATOM 0 HA VAL A 88 13.568 2.951 8.975 1.00 0.00 H new ATOM 0 HB VAL A 88 15.001 2.153 7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.294 0.499 8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 88 15.754 1.852 9.409 1.00 0.00 H new ATOM 0 HG13 VAL A 88 14.916 0.284 9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 88 14.942 -0.217 6.446 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.507 -0.461 7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.418 0.615 6.056 1.00 0.00 H new ATOM 148 N GLN A 89 12.952 3.575 6.414 1.00 0.00 N ATOM 149 CA GLN A 89 12.234 4.178 5.298 1.00 0.00 C ATOM 150 C GLN A 89 11.869 3.127 4.254 1.00 0.00 C ATOM 151 O GLN A 89 10.821 3.212 3.613 1.00 0.00 O ATOM 152 CB GLN A 89 13.078 5.280 4.656 1.00 0.00 C ATOM 153 CG GLN A 89 14.370 4.773 4.036 1.00 0.00 C ATOM 154 CD GLN A 89 15.504 4.688 5.038 1.00 0.00 C ATOM 155 OE1 GLN A 89 16.057 3.614 5.277 1.00 0.00 O ATOM 156 NE2 GLN A 89 15.859 5.823 5.629 1.00 0.00 N ATOM 0 H GLN A 89 13.913 3.899 6.522 1.00 0.00 H new ATOM 0 HA GLN A 89 11.313 4.615 5.685 1.00 0.00 H new ATOM 0 HB2 GLN A 89 12.487 5.778 3.887 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.316 6.030 5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 89 14.198 3.788 3.603 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.661 5.434 3.219 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.373 6.690 5.401 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.617 5.827 6.311 1.00 0.00 H new ATOM 165 N ASP A 90 12.741 2.139 4.088 1.00 0.00 N ATOM 166 CA ASP A 90 12.511 1.071 3.122 1.00 0.00 C ATOM 167 C ASP A 90 11.321 0.210 3.537 1.00 0.00 C ATOM 168 O ASP A 90 10.317 0.142 2.829 1.00 0.00 O ATOM 169 CB ASP A 90 13.762 0.201 2.983 1.00 0.00 C ATOM 170 CG ASP A 90 14.954 0.981 2.465 1.00 0.00 C ATOM 171 OD1 ASP A 90 14.758 1.859 1.600 1.00 0.00 O ATOM 172 OD2 ASP A 90 16.084 0.712 2.925 1.00 0.00 O ATOM 0 H ASP A 90 13.614 2.055 4.610 1.00 0.00 H new ATOM 0 HA ASP A 90 12.287 1.528 2.158 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.009 -0.233 3.952 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.552 -0.627 2.307 1.00 0.00 H new ATOM 177 N GLU A 91 11.444 -0.445 4.687 1.00 0.00 N ATOM 178 CA GLU A 91 10.379 -1.303 5.194 1.00 0.00 C ATOM 179 C GLU A 91 9.057 -0.544 5.265 1.00 0.00 C ATOM 180 O GLU A 91 8.057 -0.957 4.676 1.00 0.00 O ATOM 181 CB GLU A 91 10.744 -1.843 6.578 1.00 0.00 C ATOM 182 CG GLU A 91 11.775 -2.959 6.542 1.00 0.00 C ATOM 183 CD GLU A 91 13.198 -2.437 6.495 1.00 0.00 C ATOM 184 OE1 GLU A 91 13.633 -1.997 5.411 1.00 0.00 O ATOM 185 OE2 GLU A 91 13.876 -2.469 7.543 1.00 0.00 O ATOM 0 H GLU A 91 12.269 -0.398 5.285 1.00 0.00 H new ATOM 0 HA GLU A 91 10.262 -2.139 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.127 -1.025 7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.841 -2.209 7.066 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.652 -3.590 7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.594 -3.588 5.671 1.00 0.00 H new ATOM 192 N THR A 92 9.059 0.570 5.991 1.00 0.00 N ATOM 193 CA THR A 92 7.861 1.386 6.141 1.00 0.00 C ATOM 194 C THR A 92 7.171 1.603 4.799 1.00 0.00 C ATOM 195 O THR A 92 5.997 1.272 4.633 1.00 0.00 O ATOM 196 CB THR A 92 8.189 2.756 6.765 1.00 0.00 C ATOM 197 OG1 THR A 92 8.762 2.578 8.065 1.00 0.00 O ATOM 198 CG2 THR A 92 6.939 3.616 6.870 1.00 0.00 C ATOM 0 H THR A 92 9.877 0.927 6.484 1.00 0.00 H new ATOM 0 HA THR A 92 7.190 0.843 6.807 1.00 0.00 H new ATOM 0 HB THR A 92 8.906 3.262 6.119 1.00 0.00 H new ATOM 0 HG1 THR A 92 9.711 2.349 7.976 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.195 4.578 7.313 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.522 3.774 5.876 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.203 3.113 7.496 1.00 0.00 H new ATOM 206 N ARG A 93 7.908 2.161 3.844 1.00 0.00 N ATOM 207 CA ARG A 93 7.366 2.423 2.516 1.00 0.00 C ATOM 208 C ARG A 93 6.665 1.187 1.962 1.00 0.00 C ATOM 209 O ARG A 93 5.477 1.226 1.641 1.00 0.00 O ATOM 210 CB ARG A 93 8.482 2.860 1.564 1.00 0.00 C ATOM 211 CG ARG A 93 7.973 3.499 0.283 1.00 0.00 C ATOM 212 CD ARG A 93 8.977 4.492 -0.281 1.00 0.00 C ATOM 213 NE ARG A 93 8.821 5.821 0.305 1.00 0.00 N ATOM 214 CZ ARG A 93 9.259 6.935 -0.272 1.00 0.00 C ATOM 215 NH1 ARG A 93 9.876 6.879 -1.445 1.00 0.00 N ATOM 216 NH2 ARG A 93 9.080 8.107 0.323 1.00 0.00 N ATOM 0 H ARG A 93 8.882 2.440 3.965 1.00 0.00 H new ATOM 0 HA ARG A 93 6.635 3.227 2.601 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.132 3.567 2.080 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.092 1.993 1.310 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.771 2.724 -0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.028 4.006 0.479 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.988 4.130 -0.095 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.855 4.556 -1.362 1.00 0.00 H new ATOM 0 HE ARG A 93 8.350 5.898 1.206 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.015 5.980 -1.906 1.00 0.00 H new ATOM 0 HH12 ARG A 93 10.211 7.735 -1.886 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.606 8.154 1.225 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.417 8.961 -0.121 1.00 0.00 H new ATOM 230 N SER A 94 7.408 0.090 1.852 1.00 0.00 N ATOM 231 CA SER A 94 6.859 -1.157 1.332 1.00 0.00 C ATOM 232 C SER A 94 5.500 -1.455 1.959 1.00 0.00 C ATOM 233 O SER A 94 4.526 -1.728 1.256 1.00 0.00 O ATOM 234 CB SER A 94 7.822 -2.314 1.601 1.00 0.00 C ATOM 235 OG SER A 94 7.660 -3.346 0.644 1.00 0.00 O ATOM 0 H SER A 94 8.392 0.040 2.116 1.00 0.00 H new ATOM 0 HA SER A 94 6.727 -1.047 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.849 -1.949 1.577 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.648 -2.711 2.601 1.00 0.00 H new ATOM 0 HG SER A 94 8.406 -3.978 0.715 1.00 0.00 H new ATOM 241 N LEU A 95 5.442 -1.399 3.285 1.00 0.00 N ATOM 242 CA LEU A 95 4.203 -1.663 4.008 1.00 0.00 C ATOM 243 C LEU A 95 3.129 -0.646 3.636 1.00 0.00 C ATOM 244 O LEU A 95 2.109 -0.996 3.042 1.00 0.00 O ATOM 245 CB LEU A 95 4.453 -1.628 5.517 1.00 0.00 C ATOM 246 CG LEU A 95 3.216 -1.460 6.399 1.00 0.00 C ATOM 247 CD1 LEU A 95 2.291 -2.658 6.255 1.00 0.00 C ATOM 248 CD2 LEU A 95 3.620 -1.267 7.853 1.00 0.00 C ATOM 0 H LEU A 95 6.238 -1.173 3.881 1.00 0.00 H new ATOM 0 HA LEU A 95 3.851 -2.656 3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.956 -2.552 5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.141 -0.811 5.732 1.00 0.00 H new ATOM 0 HG LEU A 95 2.678 -0.571 6.071 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.416 -2.521 6.890 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.974 -2.750 5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.819 -3.563 6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.727 -1.149 8.466 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.181 -2.137 8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.242 -0.376 7.943 1.00 0.00 H new ATOM 260 N ILE A 96 3.366 0.613 3.988 1.00 0.00 N ATOM 261 CA ILE A 96 2.420 1.681 3.688 1.00 0.00 C ATOM 262 C ILE A 96 1.771 1.473 2.324 1.00 0.00 C ATOM 263 O ILE A 96 0.551 1.563 2.185 1.00 0.00 O ATOM 264 CB ILE A 96 3.102 3.061 3.714 1.00 0.00 C ATOM 265 CG1 ILE A 96 3.627 3.368 5.117 1.00 0.00 C ATOM 266 CG2 ILE A 96 2.131 4.140 3.257 1.00 0.00 C ATOM 267 CD1 ILE A 96 4.490 4.609 5.182 1.00 0.00 C ATOM 0 H ILE A 96 4.205 0.919 4.481 1.00 0.00 H new ATOM 0 HA ILE A 96 1.653 1.649 4.462 1.00 0.00 H new ATOM 0 HB ILE A 96 3.947 3.046 3.026 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.781 3.488 5.794 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.204 2.515 5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.628 5.110 3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.801 3.926 2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 96 1.268 4.158 3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.827 4.765 6.207 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.355 4.485 4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.911 5.473 4.855 1.00 0.00 H new ATOM 279 N MET A 97 2.594 1.192 1.319 1.00 0.00 N ATOM 280 CA MET A 97 2.099 0.967 -0.034 1.00 0.00 C ATOM 281 C MET A 97 1.207 -0.268 -0.089 1.00 0.00 C ATOM 282 O MET A 97 0.066 -0.203 -0.549 1.00 0.00 O ATOM 283 CB MET A 97 3.269 0.809 -1.008 1.00 0.00 C ATOM 284 CG MET A 97 4.040 2.097 -1.246 1.00 0.00 C ATOM 285 SD MET A 97 5.496 1.854 -2.282 1.00 0.00 S ATOM 286 CE MET A 97 4.851 2.321 -3.886 1.00 0.00 C ATOM 0 H MET A 97 3.606 1.115 1.416 1.00 0.00 H new ATOM 0 HA MET A 97 1.506 1.834 -0.326 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.952 0.052 -0.623 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.890 0.441 -1.961 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.382 2.828 -1.716 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.347 2.515 -0.287 1.00 0.00 H new ATOM 0 HE1 MET A 97 5.636 2.223 -4.636 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.017 1.669 -4.147 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.507 3.355 -3.853 1.00 0.00 H new ATOM 296 N PHE A 98 1.732 -1.394 0.383 1.00 0.00 N ATOM 297 CA PHE A 98 0.983 -2.645 0.387 1.00 0.00 C ATOM 298 C PHE A 98 -0.409 -2.443 0.979 1.00 0.00 C ATOM 299 O PHE A 98 -1.398 -2.960 0.458 1.00 0.00 O ATOM 300 CB PHE A 98 1.737 -3.713 1.181 1.00 0.00 C ATOM 301 CG PHE A 98 2.799 -4.414 0.384 1.00 0.00 C ATOM 302 CD1 PHE A 98 2.477 -5.088 -0.783 1.00 0.00 C ATOM 303 CD2 PHE A 98 4.120 -4.399 0.801 1.00 0.00 C ATOM 304 CE1 PHE A 98 3.452 -5.735 -1.518 1.00 0.00 C ATOM 305 CE2 PHE A 98 5.101 -5.043 0.070 1.00 0.00 C ATOM 306 CZ PHE A 98 4.766 -5.711 -1.092 1.00 0.00 C ATOM 0 H PHE A 98 2.674 -1.466 0.768 1.00 0.00 H new ATOM 0 HA PHE A 98 0.875 -2.978 -0.645 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.196 -3.249 2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.024 -4.451 1.550 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.452 -5.108 -1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.387 -3.878 1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.187 -6.259 -2.425 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.127 -5.024 0.407 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.530 -6.214 -1.666 1.00 0.00 H new ATOM 316 N ARG A 99 -0.478 -1.688 2.070 1.00 0.00 N ATOM 317 CA ARG A 99 -1.748 -1.419 2.734 1.00 0.00 C ATOM 318 C ARG A 99 -2.659 -0.577 1.846 1.00 0.00 C ATOM 319 O ARG A 99 -3.860 -0.831 1.754 1.00 0.00 O ATOM 320 CB ARG A 99 -1.510 -0.701 4.064 1.00 0.00 C ATOM 321 CG ARG A 99 -2.773 -0.120 4.678 1.00 0.00 C ATOM 322 CD ARG A 99 -3.601 -1.193 5.369 1.00 0.00 C ATOM 323 NE ARG A 99 -5.015 -0.834 5.438 1.00 0.00 N ATOM 324 CZ ARG A 99 -5.873 -1.386 6.288 1.00 0.00 C ATOM 325 NH1 ARG A 99 -5.463 -2.318 7.137 1.00 0.00 N ATOM 326 NH2 ARG A 99 -7.144 -1.006 6.290 1.00 0.00 N ATOM 0 H ARG A 99 0.330 -1.252 2.513 1.00 0.00 H new ATOM 0 HA ARG A 99 -2.238 -2.374 2.926 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -1.062 -1.401 4.770 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -0.789 0.102 3.910 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -2.506 0.655 5.397 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -3.370 0.358 3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -3.492 -2.136 4.833 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -3.218 -1.353 6.377 1.00 0.00 H new ATOM 0 HE ARG A 99 -5.363 -0.120 4.798 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -4.486 -2.613 7.138 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -6.124 -2.740 7.789 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -7.463 -0.289 5.638 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.802 -1.431 6.943 1.00 0.00 H new ATOM 340 N ARG A 100 -2.079 0.426 1.194 1.00 0.00 N ATOM 341 CA ARG A 100 -2.838 1.306 0.314 1.00 0.00 C ATOM 342 C ARG A 100 -3.504 0.512 -0.806 1.00 0.00 C ATOM 343 O ARG A 100 -4.723 0.550 -0.968 1.00 0.00 O ATOM 344 CB ARG A 100 -1.925 2.380 -0.280 1.00 0.00 C ATOM 345 CG ARG A 100 -1.517 3.452 0.717 1.00 0.00 C ATOM 346 CD ARG A 100 -0.548 4.448 0.099 1.00 0.00 C ATOM 347 NE ARG A 100 -1.158 5.198 -0.996 1.00 0.00 N ATOM 348 CZ ARG A 100 -2.116 6.102 -0.823 1.00 0.00 C ATOM 349 NH1 ARG A 100 -2.569 6.368 0.394 1.00 0.00 N ATOM 350 NH2 ARG A 100 -2.621 6.743 -1.869 1.00 0.00 N ATOM 0 H ARG A 100 -1.086 0.649 1.259 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.616 1.788 0.906 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.028 1.904 -0.676 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.433 2.852 -1.121 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.404 3.977 1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.055 2.985 1.587 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.203 5.142 0.866 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.330 3.918 -0.270 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.831 5.018 -1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.182 5.878 1.201 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.305 7.063 0.524 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.274 6.542 -2.807 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -3.357 7.437 -1.735 1.00 0.00 H new ATOM 364 N GLY A 101 -2.693 -0.206 -1.578 1.00 0.00 N ATOM 365 CA GLY A 101 -3.222 -0.998 -2.673 1.00 0.00 C ATOM 366 C GLY A 101 -4.319 -1.944 -2.229 1.00 0.00 C ATOM 367 O GLY A 101 -5.353 -2.058 -2.886 1.00 0.00 O ATOM 0 H GLY A 101 -1.680 -0.253 -1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.611 -0.332 -3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.413 -1.572 -3.126 1.00 0.00 H new ATOM 371 N MET A 102 -4.094 -2.624 -1.110 1.00 0.00 N ATOM 372 CA MET A 102 -5.073 -3.566 -0.578 1.00 0.00 C ATOM 373 C MET A 102 -6.264 -2.829 0.026 1.00 0.00 C ATOM 374 O MET A 102 -7.350 -3.392 0.160 1.00 0.00 O ATOM 375 CB MET A 102 -4.426 -4.466 0.477 1.00 0.00 C ATOM 376 CG MET A 102 -3.582 -5.584 -0.113 1.00 0.00 C ATOM 377 SD MET A 102 -3.089 -6.805 1.118 1.00 0.00 S ATOM 378 CE MET A 102 -4.680 -7.497 1.565 1.00 0.00 C ATOM 0 H MET A 102 -3.243 -2.541 -0.554 1.00 0.00 H new ATOM 0 HA MET A 102 -5.431 -4.184 -1.402 1.00 0.00 H new ATOM 0 HB2 MET A 102 -3.801 -3.856 1.130 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.207 -4.902 1.100 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.144 -6.079 -0.905 1.00 0.00 H new ATOM 0 HG3 MET A 102 -2.691 -5.157 -0.573 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.531 -8.431 2.107 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.218 -6.792 2.198 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.260 -7.690 0.662 1.00 0.00 H new ATOM 388 N ASP A 103 -6.052 -1.569 0.389 1.00 0.00 N ATOM 389 CA ASP A 103 -7.108 -0.755 0.978 1.00 0.00 C ATOM 390 C ASP A 103 -8.462 -1.092 0.361 1.00 0.00 C ATOM 391 O ASP A 103 -9.425 -1.381 1.071 1.00 0.00 O ATOM 392 CB ASP A 103 -6.803 0.732 0.787 1.00 0.00 C ATOM 393 CG ASP A 103 -7.748 1.622 1.568 1.00 0.00 C ATOM 394 OD1 ASP A 103 -8.022 1.308 2.745 1.00 0.00 O ATOM 395 OD2 ASP A 103 -8.216 2.633 1.003 1.00 0.00 O ATOM 0 H ASP A 103 -5.158 -1.089 0.286 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.150 -0.975 2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -5.778 0.933 1.099 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -6.868 0.980 -0.272 1.00 0.00 H new ATOM 400 N GLY A 104 -8.529 -1.052 -0.966 1.00 0.00 N ATOM 401 CA GLY A 104 -9.769 -1.355 -1.656 1.00 0.00 C ATOM 402 C GLY A 104 -10.542 -2.478 -0.994 1.00 0.00 C ATOM 403 O GLY A 104 -11.756 -2.383 -0.811 1.00 0.00 O ATOM 0 H GLY A 104 -7.746 -0.815 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.391 -0.460 -1.689 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.549 -1.629 -2.688 1.00 0.00 H new ATOM 407 N LEU A 105 -9.838 -3.547 -0.635 1.00 0.00 N ATOM 408 CA LEU A 105 -10.466 -4.695 0.009 1.00 0.00 C ATOM 409 C LEU A 105 -11.031 -4.312 1.373 1.00 0.00 C ATOM 410 O LEU A 105 -12.168 -4.650 1.703 1.00 0.00 O ATOM 411 CB LEU A 105 -9.456 -5.833 0.164 1.00 0.00 C ATOM 412 CG LEU A 105 -8.872 -6.393 -1.133 1.00 0.00 C ATOM 413 CD1 LEU A 105 -7.662 -7.267 -0.841 1.00 0.00 C ATOM 414 CD2 LEU A 105 -9.927 -7.180 -1.897 1.00 0.00 C ATOM 0 H LEU A 105 -8.833 -3.642 -0.779 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.288 -5.031 -0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.634 -5.480 0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.937 -6.648 0.704 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.550 -5.557 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.260 -7.656 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.898 -6.675 -0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.959 -8.097 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.494 -7.571 -2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.280 -8.008 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.764 -6.526 -2.140 1.00 0.00 H new ATOM 426 N PHE A 106 -10.230 -3.603 2.162 1.00 0.00 N ATOM 427 CA PHE A 106 -10.651 -3.172 3.490 1.00 0.00 C ATOM 428 C PHE A 106 -11.948 -2.372 3.417 1.00 0.00 C ATOM 429 O PHE A 106 -12.875 -2.601 4.193 1.00 0.00 O ATOM 430 CB PHE A 106 -9.555 -2.330 4.147 1.00 0.00 C ATOM 431 CG PHE A 106 -8.384 -3.139 4.628 1.00 0.00 C ATOM 432 CD1 PHE A 106 -7.319 -3.410 3.784 1.00 0.00 C ATOM 433 CD2 PHE A 106 -8.349 -3.629 5.923 1.00 0.00 C ATOM 434 CE1 PHE A 106 -6.240 -4.154 4.223 1.00 0.00 C ATOM 435 CE2 PHE A 106 -7.272 -4.373 6.368 1.00 0.00 C ATOM 436 CZ PHE A 106 -6.217 -4.637 5.517 1.00 0.00 C ATOM 0 H PHE A 106 -9.286 -3.315 1.905 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.828 -4.062 4.094 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.203 -1.585 3.433 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -9.982 -1.787 4.990 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.332 -3.035 2.771 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -9.172 -3.428 6.593 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.416 -4.357 3.555 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.256 -4.748 7.381 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.376 -5.220 5.862 1.00 0.00 H new ATOM 446 N ASN A 107 -12.004 -1.432 2.479 1.00 0.00 N ATOM 447 CA ASN A 107 -13.187 -0.596 2.305 1.00 0.00 C ATOM 448 C ASN A 107 -14.441 -1.453 2.158 1.00 0.00 C ATOM 449 O ASN A 107 -15.440 -1.235 2.845 1.00 0.00 O ATOM 450 CB ASN A 107 -13.024 0.304 1.079 1.00 0.00 C ATOM 451 CG ASN A 107 -12.037 1.431 1.316 1.00 0.00 C ATOM 452 OD1 ASN A 107 -12.387 2.470 1.876 1.00 0.00 O ATOM 453 ND2 ASN A 107 -10.795 1.229 0.891 1.00 0.00 N ATOM 0 H ASN A 107 -11.245 -1.230 1.828 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.296 0.027 3.193 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.689 -0.296 0.233 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.993 0.724 0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.087 1.951 1.024 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -10.549 0.352 0.432 1.00 0.00 H new ATOM 460 N THR A 108 -14.382 -2.429 1.257 1.00 0.00 N ATOM 461 CA THR A 108 -15.512 -3.318 1.019 1.00 0.00 C ATOM 462 C THR A 108 -15.148 -4.765 1.330 1.00 0.00 C ATOM 463 O THR A 108 -14.718 -5.510 0.449 1.00 0.00 O ATOM 464 CB THR A 108 -16.002 -3.225 -0.439 1.00 0.00 C ATOM 465 OG1 THR A 108 -17.097 -4.125 -0.646 1.00 0.00 O ATOM 466 CG2 THR A 108 -14.878 -3.554 -1.409 1.00 0.00 C ATOM 0 H THR A 108 -13.563 -2.624 0.680 1.00 0.00 H new ATOM 0 HA THR A 108 -16.313 -2.997 1.685 1.00 0.00 H new ATOM 0 HB THR A 108 -16.333 -2.203 -0.624 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.404 -4.059 -1.574 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.247 -3.482 -2.432 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.058 -2.849 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.521 -4.567 -1.223 1.00 0.00 H new ATOM 474 N SER A 109 -15.325 -5.158 2.587 1.00 0.00 N ATOM 475 CA SER A 109 -15.012 -6.516 3.015 1.00 0.00 C ATOM 476 C SER A 109 -15.472 -6.753 4.450 1.00 0.00 C ATOM 477 O SER A 109 -15.397 -5.861 5.294 1.00 0.00 O ATOM 478 CB SER A 109 -13.509 -6.776 2.899 1.00 0.00 C ATOM 479 OG SER A 109 -13.186 -8.093 3.312 1.00 0.00 O ATOM 0 H SER A 109 -15.684 -4.555 3.327 1.00 0.00 H new ATOM 0 HA SER A 109 -15.544 -7.208 2.363 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.189 -6.626 1.868 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.964 -6.056 3.509 1.00 0.00 H new ATOM 0 HG SER A 109 -12.728 -8.061 4.178 1.00 0.00 H new ATOM 485 N LYS A 110 -15.949 -7.964 4.719 1.00 0.00 N ATOM 486 CA LYS A 110 -16.420 -8.322 6.052 1.00 0.00 C ATOM 487 C LYS A 110 -15.252 -8.676 6.966 1.00 0.00 C ATOM 488 O LYS A 110 -15.175 -8.206 8.101 1.00 0.00 O ATOM 489 CB LYS A 110 -17.394 -9.500 5.971 1.00 0.00 C ATOM 490 CG LYS A 110 -18.205 -9.707 7.239 1.00 0.00 C ATOM 491 CD LYS A 110 -19.481 -8.884 7.224 1.00 0.00 C ATOM 492 CE LYS A 110 -19.980 -8.604 8.634 1.00 0.00 C ATOM 493 NZ LYS A 110 -20.773 -9.742 9.177 1.00 0.00 N ATOM 0 H LYS A 110 -16.020 -8.714 4.031 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.937 -7.459 6.471 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.076 -9.340 5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.834 -10.410 5.755 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.453 -10.763 7.345 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.604 -9.432 8.106 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.301 -7.942 6.707 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -20.251 -9.414 6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.130 -8.408 9.288 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.593 -7.703 8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -21.095 -9.513 10.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -21.598 -9.913 8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -20.180 -10.596 9.205 1.00 0.00 H new ATOM 507 N SER A 111 -14.344 -9.507 6.463 1.00 0.00 N ATOM 508 CA SER A 111 -13.180 -9.925 7.236 1.00 0.00 C ATOM 509 C SER A 111 -11.976 -9.041 6.927 1.00 0.00 C ATOM 510 O SER A 111 -11.784 -8.610 5.791 1.00 0.00 O ATOM 511 CB SER A 111 -12.843 -11.388 6.939 1.00 0.00 C ATOM 512 OG SER A 111 -11.766 -11.836 7.742 1.00 0.00 O ATOM 0 H SER A 111 -14.392 -9.904 5.525 1.00 0.00 H new ATOM 0 HA SER A 111 -13.421 -9.822 8.294 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.719 -12.010 7.120 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.586 -11.499 5.886 1.00 0.00 H new ATOM 0 HG SER A 111 -11.571 -12.774 7.534 1.00 0.00 H new ATOM 518 N ASN A 112 -11.167 -8.775 7.947 1.00 0.00 N ATOM 519 CA ASN A 112 -9.981 -7.942 7.786 1.00 0.00 C ATOM 520 C ASN A 112 -8.721 -8.708 8.176 1.00 0.00 C ATOM 521 O ASN A 112 -7.704 -8.647 7.483 1.00 0.00 O ATOM 522 CB ASN A 112 -10.104 -6.674 8.634 1.00 0.00 C ATOM 523 CG ASN A 112 -10.719 -6.945 9.993 1.00 0.00 C ATOM 524 OD1 ASN A 112 -11.930 -6.820 10.175 1.00 0.00 O ATOM 525 ND2 ASN A 112 -9.884 -7.319 10.956 1.00 0.00 N ATOM 0 H ASN A 112 -11.311 -9.124 8.894 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.904 -7.662 6.735 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.117 -6.232 8.767 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.712 -5.942 8.102 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -10.240 -7.516 11.892 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -8.887 -7.410 10.760 1.00 0.00 H new ATOM 532 N LYS A 113 -8.794 -9.430 9.289 1.00 0.00 N ATOM 533 CA LYS A 113 -7.661 -10.210 9.772 1.00 0.00 C ATOM 534 C LYS A 113 -6.951 -10.909 8.617 1.00 0.00 C ATOM 535 O LYS A 113 -5.723 -11.004 8.597 1.00 0.00 O ATOM 536 CB LYS A 113 -8.128 -11.244 10.799 1.00 0.00 C ATOM 537 CG LYS A 113 -8.443 -10.650 12.160 1.00 0.00 C ATOM 538 CD LYS A 113 -7.214 -10.621 13.054 1.00 0.00 C ATOM 539 CE LYS A 113 -7.036 -11.935 13.799 1.00 0.00 C ATOM 540 NZ LYS A 113 -6.355 -12.960 12.961 1.00 0.00 N ATOM 0 H LYS A 113 -9.627 -9.491 9.874 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.957 -9.527 10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -9.016 -11.747 10.417 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.355 -12.004 10.914 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -8.828 -9.638 12.036 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -9.229 -11.233 12.639 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.329 -10.421 12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.303 -9.804 13.770 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.455 -11.763 14.705 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -8.011 -12.310 14.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.838 -13.622 13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.064 -13.483 12.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.687 -12.493 12.315 1.00 0.00 H new ATOM 554 N HIS A 114 -7.730 -11.396 7.656 1.00 0.00 N ATOM 555 CA HIS A 114 -7.174 -12.084 6.497 1.00 0.00 C ATOM 556 C HIS A 114 -6.313 -11.139 5.665 1.00 0.00 C ATOM 557 O HIS A 114 -5.268 -11.531 5.144 1.00 0.00 O ATOM 558 CB HIS A 114 -8.296 -12.662 5.634 1.00 0.00 C ATOM 559 CG HIS A 114 -8.888 -11.672 4.679 1.00 0.00 C ATOM 560 ND1 HIS A 114 -10.063 -10.996 4.929 1.00 0.00 N ATOM 561 CD2 HIS A 114 -8.459 -11.244 3.469 1.00 0.00 C ATOM 562 CE1 HIS A 114 -10.333 -10.196 3.912 1.00 0.00 C ATOM 563 NE2 HIS A 114 -9.374 -10.327 3.013 1.00 0.00 N ATOM 0 H HIS A 114 -8.748 -11.327 7.657 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.545 -12.899 6.857 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -7.909 -13.511 5.071 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.084 -13.043 6.284 1.00 0.00 H new ATOM 0 HD1 HIS A 114 -10.635 -11.097 5.768 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -7.564 -11.564 2.957 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.192 -9.546 3.830 1.00 0.00 H new ATOM 571 N LEU A 115 -6.757 -9.893 5.545 1.00 0.00 N ATOM 572 CA LEU A 115 -6.027 -8.891 4.775 1.00 0.00 C ATOM 573 C LEU A 115 -4.656 -8.627 5.388 1.00 0.00 C ATOM 574 O LEU A 115 -3.666 -8.471 4.674 1.00 0.00 O ATOM 575 CB LEU A 115 -6.827 -7.589 4.708 1.00 0.00 C ATOM 576 CG LEU A 115 -8.150 -7.653 3.943 1.00 0.00 C ATOM 577 CD1 LEU A 115 -8.903 -6.338 4.068 1.00 0.00 C ATOM 578 CD2 LEU A 115 -7.905 -7.993 2.480 1.00 0.00 C ATOM 0 H LEU A 115 -7.619 -9.552 5.971 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.886 -9.276 3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.035 -7.261 5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.201 -6.824 4.248 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.762 -8.442 4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.842 -6.402 3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.112 -6.137 5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.296 -5.531 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.857 -8.034 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.273 -7.228 2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.409 -8.961 2.410 1.00 0.00 H new ATOM 590 N TRP A 116 -4.605 -8.581 6.715 1.00 0.00 N ATOM 591 CA TRP A 116 -3.354 -8.338 7.424 1.00 0.00 C ATOM 592 C TRP A 116 -2.338 -9.435 7.125 1.00 0.00 C ATOM 593 O TRP A 116 -1.247 -9.163 6.625 1.00 0.00 O ATOM 594 CB TRP A 116 -3.606 -8.255 8.930 1.00 0.00 C ATOM 595 CG TRP A 116 -4.119 -6.919 9.374 1.00 0.00 C ATOM 596 CD1 TRP A 116 -5.283 -6.668 10.042 1.00 0.00 C ATOM 597 CD2 TRP A 116 -3.485 -5.649 9.178 1.00 0.00 C ATOM 598 NE1 TRP A 116 -5.412 -5.320 10.274 1.00 0.00 N ATOM 599 CE2 TRP A 116 -4.322 -4.673 9.755 1.00 0.00 C ATOM 600 CE3 TRP A 116 -2.292 -5.243 8.575 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -4.002 -3.318 9.743 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -1.976 -3.898 8.564 1.00 0.00 C ATOM 603 CH2 TRP A 116 -2.828 -2.949 9.145 1.00 0.00 C ATOM 0 H TRP A 116 -5.415 -8.709 7.321 1.00 0.00 H new ATOM 0 HA TRP A 116 -2.947 -7.388 7.078 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.324 -9.024 9.214 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.678 -8.474 9.459 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -5.998 -7.419 10.344 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -6.193 -4.873 10.755 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -1.629 -5.967 8.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -4.657 -2.585 10.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -1.057 -3.572 8.100 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -2.552 -1.905 9.120 1.00 0.00 H new ATOM 614 N GLU A 117 -2.703 -10.675 7.436 1.00 0.00 N ATOM 615 CA GLU A 117 -1.821 -11.812 7.201 1.00 0.00 C ATOM 616 C GLU A 117 -1.328 -11.829 5.756 1.00 0.00 C ATOM 617 O GLU A 117 -0.216 -12.274 5.475 1.00 0.00 O ATOM 618 CB GLU A 117 -2.544 -13.122 7.519 1.00 0.00 C ATOM 619 CG GLU A 117 -3.768 -13.367 6.653 1.00 0.00 C ATOM 620 CD GLU A 117 -4.306 -14.779 6.789 1.00 0.00 C ATOM 621 OE1 GLU A 117 -4.881 -15.096 7.851 1.00 0.00 O ATOM 622 OE2 GLU A 117 -4.151 -15.567 5.832 1.00 0.00 O ATOM 0 H GLU A 117 -3.603 -10.917 7.851 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.959 -11.712 7.860 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.848 -13.951 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.846 -13.116 8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.549 -12.657 6.925 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.514 -13.178 5.610 1.00 0.00 H new ATOM 629 N GLN A 118 -2.164 -11.340 4.846 1.00 0.00 N ATOM 630 CA GLN A 118 -1.815 -11.300 3.431 1.00 0.00 C ATOM 631 C GLN A 118 -0.665 -10.329 3.182 1.00 0.00 C ATOM 632 O GLN A 118 0.303 -10.662 2.498 1.00 0.00 O ATOM 633 CB GLN A 118 -3.030 -10.896 2.595 1.00 0.00 C ATOM 634 CG GLN A 118 -3.877 -12.074 2.144 1.00 0.00 C ATOM 635 CD GLN A 118 -4.769 -11.735 0.966 1.00 0.00 C ATOM 636 OE1 GLN A 118 -4.598 -12.268 -0.131 1.00 0.00 O ATOM 637 NE2 GLN A 118 -5.728 -10.843 1.187 1.00 0.00 N ATOM 0 H GLN A 118 -3.088 -10.966 5.063 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.495 -12.298 3.133 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.651 -10.215 3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.690 -10.346 1.717 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -3.224 -12.904 1.873 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.494 -12.413 2.976 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -5.834 -10.426 2.112 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -6.359 -10.575 0.432 1.00 0.00 H new ATOM 646 N ILE A 119 -0.780 -9.129 3.740 1.00 0.00 N ATOM 647 CA ILE A 119 0.251 -8.110 3.579 1.00 0.00 C ATOM 648 C ILE A 119 1.613 -8.631 4.023 1.00 0.00 C ATOM 649 O ILE A 119 2.599 -8.521 3.294 1.00 0.00 O ATOM 650 CB ILE A 119 -0.086 -6.838 4.378 1.00 0.00 C ATOM 651 CG1 ILE A 119 -1.358 -6.187 3.832 1.00 0.00 C ATOM 652 CG2 ILE A 119 1.079 -5.860 4.332 1.00 0.00 C ATOM 653 CD1 ILE A 119 -1.906 -5.092 4.720 1.00 0.00 C ATOM 0 H ILE A 119 -1.576 -8.838 4.307 1.00 0.00 H new ATOM 0 HA ILE A 119 0.288 -7.863 2.518 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.261 -7.116 5.417 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.150 -5.773 2.845 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.122 -6.954 3.701 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.826 -4.966 4.901 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.964 -6.327 4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.283 -5.586 3.297 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.808 -4.676 4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.146 -5.504 5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.160 -4.305 4.830 1.00 0.00 H new ATOM 665 N SER A 120 1.660 -9.201 5.223 1.00 0.00 N ATOM 666 CA SER A 120 2.903 -9.738 5.766 1.00 0.00 C ATOM 667 C SER A 120 3.526 -10.744 4.803 1.00 0.00 C ATOM 668 O SER A 120 4.726 -10.697 4.530 1.00 0.00 O ATOM 669 CB SER A 120 2.647 -10.402 7.121 1.00 0.00 C ATOM 670 OG SER A 120 1.948 -11.624 6.965 1.00 0.00 O ATOM 0 H SER A 120 0.852 -9.303 5.838 1.00 0.00 H new ATOM 0 HA SER A 120 3.600 -8.911 5.901 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.596 -10.584 7.626 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.072 -9.729 7.757 1.00 0.00 H new ATOM 0 HG SER A 120 1.166 -11.483 6.392 1.00 0.00 H new ATOM 676 N SER A 121 2.703 -11.653 4.292 1.00 0.00 N ATOM 677 CA SER A 121 3.173 -12.674 3.363 1.00 0.00 C ATOM 678 C SER A 121 3.788 -12.036 2.121 1.00 0.00 C ATOM 679 O SER A 121 4.891 -12.392 1.706 1.00 0.00 O ATOM 680 CB SER A 121 2.021 -13.596 2.960 1.00 0.00 C ATOM 681 OG SER A 121 1.598 -14.392 4.053 1.00 0.00 O ATOM 0 H SER A 121 1.707 -11.704 4.505 1.00 0.00 H new ATOM 0 HA SER A 121 3.940 -13.262 3.866 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.185 -13.000 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.336 -14.239 2.138 1.00 0.00 H new ATOM 0 HG SER A 121 1.013 -13.864 4.636 1.00 0.00 H new ATOM 687 N LYS A 122 3.065 -11.090 1.531 1.00 0.00 N ATOM 688 CA LYS A 122 3.537 -10.399 0.336 1.00 0.00 C ATOM 689 C LYS A 122 4.911 -9.780 0.573 1.00 0.00 C ATOM 690 O LYS A 122 5.837 -9.982 -0.211 1.00 0.00 O ATOM 691 CB LYS A 122 2.541 -9.314 -0.078 1.00 0.00 C ATOM 692 CG LYS A 122 1.302 -9.857 -0.769 1.00 0.00 C ATOM 693 CD LYS A 122 0.217 -8.800 -0.881 1.00 0.00 C ATOM 694 CE LYS A 122 -1.169 -9.425 -0.924 1.00 0.00 C ATOM 695 NZ LYS A 122 -1.524 -9.891 -2.294 1.00 0.00 N ATOM 0 H LYS A 122 2.150 -10.784 1.861 1.00 0.00 H new ATOM 0 HA LYS A 122 3.621 -11.131 -0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.237 -8.755 0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.039 -8.610 -0.745 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.567 -10.215 -1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.921 -10.714 -0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.283 -8.118 -0.033 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.378 -8.206 -1.781 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.210 -10.266 -0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.906 -8.697 -0.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.475 -10.311 -2.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.510 -9.084 -2.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.835 -10.604 -2.608 1.00 0.00 H new ATOM 709 N MET A 123 5.035 -9.025 1.660 1.00 0.00 N ATOM 710 CA MET A 123 6.297 -8.378 2.001 1.00 0.00 C ATOM 711 C MET A 123 7.451 -9.373 1.941 1.00 0.00 C ATOM 712 O MET A 123 8.450 -9.140 1.260 1.00 0.00 O ATOM 713 CB MET A 123 6.215 -7.757 3.396 1.00 0.00 C ATOM 714 CG MET A 123 5.348 -6.509 3.456 1.00 0.00 C ATOM 715 SD MET A 123 6.282 -4.999 3.143 1.00 0.00 S ATOM 716 CE MET A 123 7.040 -4.732 4.743 1.00 0.00 C ATOM 0 H MET A 123 4.278 -8.846 2.319 1.00 0.00 H new ATOM 0 HA MET A 123 6.482 -7.590 1.271 1.00 0.00 H new ATOM 0 HB2 MET A 123 5.820 -8.497 4.092 1.00 0.00 H new ATOM 0 HB3 MET A 123 7.221 -7.507 3.733 1.00 0.00 H new ATOM 0 HG2 MET A 123 4.545 -6.593 2.724 1.00 0.00 H new ATOM 0 HG3 MET A 123 4.878 -6.444 4.438 1.00 0.00 H new ATOM 0 HE1 MET A 123 7.721 -3.883 4.686 1.00 0.00 H new ATOM 0 HE2 MET A 123 6.266 -4.527 5.483 1.00 0.00 H new ATOM 0 HE3 MET A 123 7.595 -5.623 5.036 1.00 0.00 H new ATOM 726 N ARG A 124 7.308 -10.483 2.659 1.00 0.00 N ATOM 727 CA ARG A 124 8.340 -11.512 2.688 1.00 0.00 C ATOM 728 C ARG A 124 8.728 -11.933 1.274 1.00 0.00 C ATOM 729 O ARG A 124 9.900 -12.179 0.990 1.00 0.00 O ATOM 730 CB ARG A 124 7.854 -12.729 3.478 1.00 0.00 C ATOM 731 CG ARG A 124 8.148 -12.645 4.967 1.00 0.00 C ATOM 732 CD ARG A 124 7.340 -13.666 5.753 1.00 0.00 C ATOM 733 NE ARG A 124 8.012 -14.960 5.823 1.00 0.00 N ATOM 734 CZ ARG A 124 7.939 -15.879 4.867 1.00 0.00 C ATOM 735 NH1 ARG A 124 7.228 -15.646 3.772 1.00 0.00 N ATOM 736 NH2 ARG A 124 8.579 -17.033 5.003 1.00 0.00 N ATOM 0 H ARG A 124 6.488 -10.692 3.228 1.00 0.00 H new ATOM 0 HA ARG A 124 9.219 -11.095 3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 124 6.779 -12.840 3.334 1.00 0.00 H new ATOM 0 HB3 ARG A 124 8.324 -13.626 3.073 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.212 -12.811 5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 124 7.919 -11.642 5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.168 -13.292 6.762 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.362 -13.790 5.288 1.00 0.00 H new ATOM 0 HE ARG A 124 8.568 -15.170 6.652 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.736 -14.759 3.663 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.174 -16.353 3.039 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.128 -17.216 5.843 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.522 -17.738 4.268 1.00 0.00 H new ATOM 750 N GLU A 125 7.736 -12.014 0.393 1.00 0.00 N ATOM 751 CA GLU A 125 7.975 -12.407 -0.991 1.00 0.00 C ATOM 752 C GLU A 125 8.879 -11.398 -1.695 1.00 0.00 C ATOM 753 O GLU A 125 9.764 -11.771 -2.465 1.00 0.00 O ATOM 754 CB GLU A 125 6.650 -12.533 -1.745 1.00 0.00 C ATOM 755 CG GLU A 125 5.721 -13.590 -1.170 1.00 0.00 C ATOM 756 CD GLU A 125 4.828 -14.217 -2.223 1.00 0.00 C ATOM 757 OE1 GLU A 125 5.265 -15.192 -2.869 1.00 0.00 O ATOM 758 OE2 GLU A 125 3.691 -13.732 -2.401 1.00 0.00 O ATOM 0 H GLU A 125 6.760 -11.813 0.612 1.00 0.00 H new ATOM 0 HA GLU A 125 8.475 -13.375 -0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.142 -11.569 -1.733 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.856 -12.771 -2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.315 -14.369 -0.692 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.101 -13.140 -0.394 1.00 0.00 H new ATOM 765 N LYS A 126 8.648 -10.118 -1.425 1.00 0.00 N ATOM 766 CA LYS A 126 9.440 -9.053 -2.030 1.00 0.00 C ATOM 767 C LYS A 126 10.842 -9.009 -1.430 1.00 0.00 C ATOM 768 O LYS A 126 11.826 -8.816 -2.142 1.00 0.00 O ATOM 769 CB LYS A 126 8.748 -7.702 -1.837 1.00 0.00 C ATOM 770 CG LYS A 126 7.744 -7.371 -2.927 1.00 0.00 C ATOM 771 CD LYS A 126 6.456 -8.160 -2.758 1.00 0.00 C ATOM 772 CE LYS A 126 6.506 -9.478 -3.514 1.00 0.00 C ATOM 773 NZ LYS A 126 6.355 -9.281 -4.983 1.00 0.00 N ATOM 0 H LYS A 126 7.918 -9.792 -0.791 1.00 0.00 H new ATOM 0 HA LYS A 126 9.527 -9.260 -3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.239 -7.698 -0.873 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.504 -6.918 -1.801 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.523 -6.304 -2.907 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.180 -7.588 -3.902 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.283 -8.353 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.615 -7.566 -3.115 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.453 -9.978 -3.310 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.715 -10.134 -3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.207 -10.202 -5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.537 -8.666 -5.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.215 -8.837 -5.364 1.00 0.00 H new ATOM 787 N GLY A 127 10.924 -9.191 -0.115 1.00 0.00 N ATOM 788 CA GLY A 127 12.209 -9.170 0.557 1.00 0.00 C ATOM 789 C GLY A 127 12.142 -8.499 1.915 1.00 0.00 C ATOM 790 O GLY A 127 13.058 -7.774 2.304 1.00 0.00 O ATOM 0 H GLY A 127 10.123 -9.352 0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.569 -10.192 0.677 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.934 -8.648 -0.068 1.00 0.00 H new ATOM 794 N PHE A 128 11.054 -8.741 2.639 1.00 0.00 N ATOM 795 CA PHE A 128 10.869 -8.153 3.961 1.00 0.00 C ATOM 796 C PHE A 128 10.178 -9.136 4.902 1.00 0.00 C ATOM 797 O PHE A 128 8.995 -9.436 4.743 1.00 0.00 O ATOM 798 CB PHE A 128 10.050 -6.865 3.859 1.00 0.00 C ATOM 799 CG PHE A 128 10.809 -5.718 3.254 1.00 0.00 C ATOM 800 CD1 PHE A 128 12.028 -5.322 3.780 1.00 0.00 C ATOM 801 CD2 PHE A 128 10.302 -5.036 2.159 1.00 0.00 C ATOM 802 CE1 PHE A 128 12.728 -4.268 3.226 1.00 0.00 C ATOM 803 CE2 PHE A 128 10.999 -3.982 1.600 1.00 0.00 C ATOM 804 CZ PHE A 128 12.213 -3.596 2.135 1.00 0.00 C ATOM 0 H PHE A 128 10.287 -9.340 2.333 1.00 0.00 H new ATOM 0 HA PHE A 128 11.853 -7.919 4.368 1.00 0.00 H new ATOM 0 HB2 PHE A 128 9.159 -7.057 3.261 1.00 0.00 H new ATOM 0 HB3 PHE A 128 9.710 -6.580 4.855 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.436 -5.844 4.633 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.352 -5.332 1.738 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.677 -3.970 3.646 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.595 -3.460 0.745 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.758 -2.771 1.701 1.00 0.00 H new ATOM 814 N ASP A 129 10.925 -9.634 5.880 1.00 0.00 N ATOM 815 CA ASP A 129 10.386 -10.582 6.848 1.00 0.00 C ATOM 816 C ASP A 129 9.938 -9.867 8.118 1.00 0.00 C ATOM 817 O ASP A 129 10.738 -9.629 9.023 1.00 0.00 O ATOM 818 CB ASP A 129 11.430 -11.647 7.188 1.00 0.00 C ATOM 819 CG ASP A 129 12.692 -11.051 7.780 1.00 0.00 C ATOM 820 OD1 ASP A 129 13.549 -10.581 7.002 1.00 0.00 O ATOM 821 OD2 ASP A 129 12.823 -11.054 9.022 1.00 0.00 O ATOM 0 H ASP A 129 11.907 -9.397 6.024 1.00 0.00 H new ATOM 0 HA ASP A 129 9.518 -11.066 6.400 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.002 -12.359 7.894 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.683 -12.205 6.286 1.00 0.00 H new ATOM 826 N ARG A 130 8.655 -9.525 8.178 1.00 0.00 N ATOM 827 CA ARG A 130 8.101 -8.835 9.337 1.00 0.00 C ATOM 828 C ARG A 130 6.769 -9.452 9.752 1.00 0.00 C ATOM 829 O ARG A 130 5.897 -9.691 8.917 1.00 0.00 O ATOM 830 CB ARG A 130 7.913 -7.348 9.029 1.00 0.00 C ATOM 831 CG ARG A 130 9.193 -6.536 9.140 1.00 0.00 C ATOM 832 CD ARG A 130 9.553 -6.259 10.591 1.00 0.00 C ATOM 833 NE ARG A 130 10.367 -5.054 10.732 1.00 0.00 N ATOM 834 CZ ARG A 130 11.019 -4.734 11.844 1.00 0.00 C ATOM 835 NH1 ARG A 130 10.953 -5.525 12.906 1.00 0.00 N ATOM 836 NH2 ARG A 130 11.740 -3.621 11.895 1.00 0.00 N ATOM 0 H ARG A 130 7.980 -9.715 7.437 1.00 0.00 H new ATOM 0 HA ARG A 130 8.804 -8.942 10.163 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.512 -7.242 8.021 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.171 -6.935 9.712 1.00 0.00 H new ATOM 0 HG2 ARG A 130 10.009 -7.074 8.658 1.00 0.00 H new ATOM 0 HG3 ARG A 130 9.074 -5.593 8.607 1.00 0.00 H new ATOM 0 HD2 ARG A 130 8.640 -6.151 11.177 1.00 0.00 H new ATOM 0 HD3 ARG A 130 10.094 -7.112 11.000 1.00 0.00 H new ATOM 0 HE ARG A 130 10.438 -4.424 9.933 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.401 -6.382 12.870 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.455 -5.277 13.759 1.00 0.00 H new ATOM 0 HH21 ARG A 130 11.794 -3.010 11.080 1.00 0.00 H new ATOM 0 HH22 ARG A 130 12.240 -3.376 12.749 1.00 0.00 H new ATOM 850 N SER A 131 6.620 -9.709 11.048 1.00 0.00 N ATOM 851 CA SER A 131 5.397 -10.303 11.574 1.00 0.00 C ATOM 852 C SER A 131 4.173 -9.506 11.132 1.00 0.00 C ATOM 853 O SER A 131 4.266 -8.342 10.741 1.00 0.00 O ATOM 854 CB SER A 131 5.452 -10.368 13.101 1.00 0.00 C ATOM 855 OG SER A 131 6.043 -11.580 13.539 1.00 0.00 O ATOM 0 H SER A 131 7.331 -9.515 11.753 1.00 0.00 H new ATOM 0 HA SER A 131 5.314 -11.315 11.177 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.023 -9.522 13.484 1.00 0.00 H new ATOM 0 HB3 SER A 131 4.445 -10.283 13.508 1.00 0.00 H new ATOM 0 HG SER A 131 6.068 -11.596 14.519 1.00 0.00 H new ATOM 861 N PRO A 132 2.997 -10.148 11.194 1.00 0.00 N ATOM 862 CA PRO A 132 1.731 -9.519 10.804 1.00 0.00 C ATOM 863 C PRO A 132 1.300 -8.430 11.781 1.00 0.00 C ATOM 864 O PRO A 132 0.967 -7.315 11.377 1.00 0.00 O ATOM 865 CB PRO A 132 0.736 -10.682 10.827 1.00 0.00 C ATOM 866 CG PRO A 132 1.319 -11.662 11.785 1.00 0.00 C ATOM 867 CD PRO A 132 2.811 -11.536 11.649 1.00 0.00 C ATOM 0 HA PRO A 132 1.804 -9.021 9.837 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.251 -10.352 11.150 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.617 -11.120 9.836 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.001 -11.447 12.805 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.990 -12.676 11.555 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.318 -11.719 12.597 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.211 -12.251 10.930 1.00 0.00 H new ATOM 875 N THR A 133 1.307 -8.760 13.069 1.00 0.00 N ATOM 876 CA THR A 133 0.917 -7.810 14.103 1.00 0.00 C ATOM 877 C THR A 133 1.775 -6.551 14.046 1.00 0.00 C ATOM 878 O THR A 133 1.282 -5.443 14.255 1.00 0.00 O ATOM 879 CB THR A 133 1.030 -8.432 15.508 1.00 0.00 C ATOM 880 OG1 THR A 133 0.797 -9.843 15.440 1.00 0.00 O ATOM 881 CG2 THR A 133 0.033 -7.794 16.463 1.00 0.00 C ATOM 0 H THR A 133 1.579 -9.678 13.421 1.00 0.00 H new ATOM 0 HA THR A 133 -0.123 -7.545 13.913 1.00 0.00 H new ATOM 0 HB THR A 133 2.037 -8.249 15.882 1.00 0.00 H new ATOM 0 HG1 THR A 133 0.872 -10.231 16.337 1.00 0.00 H new ATOM 0 HG21 THR A 133 0.131 -8.249 17.449 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.232 -6.725 16.535 1.00 0.00 H new ATOM 0 HG23 THR A 133 -0.979 -7.951 16.090 1.00 0.00 H new ATOM 889 N MET A 134 3.061 -6.730 13.761 1.00 0.00 N ATOM 890 CA MET A 134 3.987 -5.606 13.675 1.00 0.00 C ATOM 891 C MET A 134 3.435 -4.516 12.762 1.00 0.00 C ATOM 892 O MET A 134 3.393 -3.343 13.136 1.00 0.00 O ATOM 893 CB MET A 134 5.348 -6.078 13.161 1.00 0.00 C ATOM 894 CG MET A 134 6.045 -7.055 14.094 1.00 0.00 C ATOM 895 SD MET A 134 6.618 -6.275 15.614 1.00 0.00 S ATOM 896 CE MET A 134 7.988 -5.298 14.998 1.00 0.00 C ATOM 0 H MET A 134 3.485 -7.641 13.586 1.00 0.00 H new ATOM 0 HA MET A 134 4.109 -5.190 14.675 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.216 -6.550 12.187 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.991 -5.211 13.010 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.360 -7.866 14.342 1.00 0.00 H new ATOM 0 HG3 MET A 134 6.894 -7.502 13.577 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.808 -5.328 15.715 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.325 -5.704 14.044 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.665 -4.266 14.859 1.00 0.00 H new ATOM 906 N CYS A 135 3.014 -4.910 11.566 1.00 0.00 N ATOM 907 CA CYS A 135 2.466 -3.965 10.599 1.00 0.00 C ATOM 908 C CYS A 135 1.128 -3.411 11.078 1.00 0.00 C ATOM 909 O CYS A 135 0.774 -2.269 10.781 1.00 0.00 O ATOM 910 CB CYS A 135 2.293 -4.640 9.237 1.00 0.00 C ATOM 911 SG CYS A 135 3.847 -5.139 8.458 1.00 0.00 S ATOM 0 H CYS A 135 3.041 -5.877 11.242 1.00 0.00 H new ATOM 0 HA CYS A 135 3.168 -3.137 10.500 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.660 -5.519 9.357 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.767 -3.958 8.569 1.00 0.00 H new ATOM 0 HG CYS A 135 3.597 -5.702 7.313 1.00 0.00 H new ATOM 917 N THR A 136 0.387 -4.227 11.822 1.00 0.00 N ATOM 918 CA THR A 136 -0.912 -3.820 12.340 1.00 0.00 C ATOM 919 C THR A 136 -0.774 -2.660 13.320 1.00 0.00 C ATOM 920 O THR A 136 -1.483 -1.659 13.215 1.00 0.00 O ATOM 921 CB THR A 136 -1.628 -4.988 13.044 1.00 0.00 C ATOM 922 OG1 THR A 136 -2.048 -5.958 12.077 1.00 0.00 O ATOM 923 CG2 THR A 136 -2.833 -4.492 13.828 1.00 0.00 C ATOM 0 H THR A 136 0.665 -5.174 12.079 1.00 0.00 H new ATOM 0 HA THR A 136 -1.507 -3.501 11.484 1.00 0.00 H new ATOM 0 HB THR A 136 -0.927 -5.448 13.740 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.522 -5.508 11.347 1.00 0.00 H new ATOM 0 HG21 THR A 136 -3.322 -5.335 14.316 1.00 0.00 H new ATOM 0 HG22 THR A 136 -2.507 -3.776 14.582 1.00 0.00 H new ATOM 0 HG23 THR A 136 -3.535 -4.009 13.149 1.00 0.00 H new ATOM 931 N ASP A 137 0.142 -2.801 14.271 1.00 0.00 N ATOM 932 CA ASP A 137 0.374 -1.763 15.269 1.00 0.00 C ATOM 933 C ASP A 137 1.067 -0.556 14.646 1.00 0.00 C ATOM 934 O ASP A 137 0.656 0.586 14.854 1.00 0.00 O ATOM 935 CB ASP A 137 1.217 -2.313 16.421 1.00 0.00 C ATOM 936 CG ASP A 137 0.982 -1.564 17.719 1.00 0.00 C ATOM 937 OD1 ASP A 137 -0.193 -1.416 18.114 1.00 0.00 O ATOM 938 OD2 ASP A 137 1.974 -1.128 18.339 1.00 0.00 O ATOM 0 H ASP A 137 0.736 -3.624 14.372 1.00 0.00 H new ATOM 0 HA ASP A 137 -0.593 -1.443 15.657 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.984 -3.368 16.566 1.00 0.00 H new ATOM 0 HB3 ASP A 137 2.273 -2.253 16.156 1.00 0.00 H new ATOM 943 N LYS A 138 2.123 -0.815 13.882 1.00 0.00 N ATOM 944 CA LYS A 138 2.875 0.249 13.228 1.00 0.00 C ATOM 945 C LYS A 138 1.980 1.048 12.286 1.00 0.00 C ATOM 946 O LYS A 138 2.075 2.273 12.214 1.00 0.00 O ATOM 947 CB LYS A 138 4.057 -0.336 12.452 1.00 0.00 C ATOM 948 CG LYS A 138 4.802 0.689 11.614 1.00 0.00 C ATOM 949 CD LYS A 138 5.414 1.778 12.480 1.00 0.00 C ATOM 950 CE LYS A 138 6.550 2.489 11.760 1.00 0.00 C ATOM 951 NZ LYS A 138 7.550 3.044 12.714 1.00 0.00 N ATOM 0 H LYS A 138 2.478 -1.754 13.701 1.00 0.00 H new ATOM 0 HA LYS A 138 3.252 0.920 14.000 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.753 -0.792 13.156 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.695 -1.132 11.801 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.587 0.193 11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 138 4.118 1.137 10.893 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.646 2.501 12.754 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.786 1.341 13.407 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.043 1.792 11.082 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.144 3.295 11.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.308 3.520 12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.086 3.728 13.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.956 2.272 13.280 1.00 0.00 H new ATOM 965 N TRP A 139 1.112 0.346 11.566 1.00 0.00 N ATOM 966 CA TRP A 139 0.199 0.991 10.629 1.00 0.00 C ATOM 967 C TRP A 139 -0.711 1.981 11.349 1.00 0.00 C ATOM 968 O TRP A 139 -0.775 3.156 10.986 1.00 0.00 O ATOM 969 CB TRP A 139 -0.644 -0.058 9.902 1.00 0.00 C ATOM 970 CG TRP A 139 -1.827 0.521 9.187 1.00 0.00 C ATOM 971 CD1 TRP A 139 -3.142 0.363 9.518 1.00 0.00 C ATOM 972 CD2 TRP A 139 -1.801 1.348 8.019 1.00 0.00 C ATOM 973 NE1 TRP A 139 -3.936 1.043 8.626 1.00 0.00 N ATOM 974 CE2 TRP A 139 -3.138 1.656 7.697 1.00 0.00 C ATOM 975 CE3 TRP A 139 -0.780 1.861 7.215 1.00 0.00 C ATOM 976 CZ2 TRP A 139 -3.476 2.452 6.606 1.00 0.00 C ATOM 977 CZ3 TRP A 139 -1.117 2.650 6.132 1.00 0.00 C ATOM 978 CH2 TRP A 139 -2.456 2.940 5.836 1.00 0.00 C ATOM 0 H TRP A 139 1.021 -0.669 11.613 1.00 0.00 H new ATOM 0 HA TRP A 139 0.795 1.538 9.899 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -0.016 -0.584 9.183 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -0.991 -0.798 10.623 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.505 -0.212 10.357 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.955 1.084 8.652 1.00 0.00 H new ATOM 0 HE3 TRP A 139 0.255 1.645 7.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.507 2.676 6.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -0.336 3.050 5.503 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.687 3.561 4.983 1.00 0.00 H new ATOM 989 N ARG A 140 -1.412 1.499 12.370 1.00 0.00 N ATOM 990 CA ARG A 140 -2.318 2.343 13.140 1.00 0.00 C ATOM 991 C ARG A 140 -1.632 3.641 13.555 1.00 0.00 C ATOM 992 O ARG A 140 -2.221 4.718 13.475 1.00 0.00 O ATOM 993 CB ARG A 140 -2.814 1.596 14.380 1.00 0.00 C ATOM 994 CG ARG A 140 -3.994 0.678 14.107 1.00 0.00 C ATOM 995 CD ARG A 140 -4.627 0.185 15.399 1.00 0.00 C ATOM 996 NE ARG A 140 -5.497 -0.966 15.178 1.00 0.00 N ATOM 997 CZ ARG A 140 -6.298 -1.472 16.109 1.00 0.00 C ATOM 998 NH1 ARG A 140 -6.339 -0.929 17.319 1.00 0.00 N ATOM 999 NH2 ARG A 140 -7.061 -2.521 15.832 1.00 0.00 N ATOM 0 H ARG A 140 -1.370 0.529 12.683 1.00 0.00 H new ATOM 0 HA ARG A 140 -3.171 2.590 12.507 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -1.994 1.007 14.791 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -3.098 2.322 15.142 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -4.740 1.208 13.515 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -3.663 -0.175 13.514 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -3.843 -0.084 16.107 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -5.202 0.992 15.852 1.00 0.00 H new ATOM 0 HE ARG A 140 -5.489 -1.406 14.258 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -5.755 -0.121 17.536 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -6.955 -1.319 18.032 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -7.033 -2.941 14.903 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -7.675 -2.908 16.548 1.00 0.00 H new ATOM 1013 N ASN A 141 -0.385 3.530 13.999 1.00 0.00 N ATOM 1014 CA ASN A 141 0.381 4.695 14.427 1.00 0.00 C ATOM 1015 C ASN A 141 0.610 5.654 13.263 1.00 0.00 C ATOM 1016 O ASN A 141 0.494 6.871 13.415 1.00 0.00 O ATOM 1017 CB ASN A 141 1.725 4.259 15.015 1.00 0.00 C ATOM 1018 CG ASN A 141 2.330 5.317 15.918 1.00 0.00 C ATOM 1019 OD1 ASN A 141 2.464 6.478 15.530 1.00 0.00 O ATOM 1020 ND2 ASN A 141 2.701 4.918 17.129 1.00 0.00 N ATOM 0 H ASN A 141 0.117 2.645 14.072 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.193 5.214 15.194 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.590 3.337 15.580 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.419 4.037 14.204 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.116 5.584 17.781 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.571 3.945 17.408 1.00 0.00 H new ATOM 1027 N LEU A 142 0.933 5.098 12.100 1.00 0.00 N ATOM 1028 CA LEU A 142 1.177 5.903 10.909 1.00 0.00 C ATOM 1029 C LEU A 142 -0.019 6.799 10.603 1.00 0.00 C ATOM 1030 O LEU A 142 0.141 7.928 10.138 1.00 0.00 O ATOM 1031 CB LEU A 142 1.472 4.999 9.710 1.00 0.00 C ATOM 1032 CG LEU A 142 2.896 4.449 9.619 1.00 0.00 C ATOM 1033 CD1 LEU A 142 2.970 3.328 8.594 1.00 0.00 C ATOM 1034 CD2 LEU A 142 3.875 5.560 9.268 1.00 0.00 C ATOM 0 H LEU A 142 1.032 4.093 11.957 1.00 0.00 H new ATOM 0 HA LEU A 142 2.043 6.537 11.100 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.780 4.157 9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.261 5.558 8.798 1.00 0.00 H new ATOM 0 HG LEU A 142 3.172 4.043 10.592 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.991 2.949 8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.298 2.522 8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.675 3.709 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.883 5.151 9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.602 5.995 8.307 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.842 6.331 10.038 1.00 0.00 H new ATOM 1046 N LEU A 143 -1.216 6.289 10.868 1.00 0.00 N ATOM 1047 CA LEU A 143 -2.441 7.043 10.623 1.00 0.00 C ATOM 1048 C LEU A 143 -2.564 8.211 11.596 1.00 0.00 C ATOM 1049 O LEU A 143 -2.800 9.350 11.190 1.00 0.00 O ATOM 1050 CB LEU A 143 -3.661 6.129 10.749 1.00 0.00 C ATOM 1051 CG LEU A 143 -3.585 4.802 9.992 1.00 0.00 C ATOM 1052 CD1 LEU A 143 -4.782 3.926 10.331 1.00 0.00 C ATOM 1053 CD2 LEU A 143 -3.508 5.046 8.492 1.00 0.00 C ATOM 0 H LEU A 143 -1.365 5.356 11.253 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.397 7.441 9.609 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.821 5.913 11.805 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.537 6.675 10.399 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.679 4.281 10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.712 2.986 9.784 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.792 3.722 11.402 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.701 4.441 10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.455 4.090 7.970 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.395 5.589 8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.619 5.634 8.264 1.00 0.00 H new ATOM 1065 N LYS A 144 -2.401 7.922 12.883 1.00 0.00 N ATOM 1066 CA LYS A 144 -2.491 8.948 13.915 1.00 0.00 C ATOM 1067 C LYS A 144 -1.513 10.085 13.638 1.00 0.00 C ATOM 1068 O LYS A 144 -1.845 11.257 13.811 1.00 0.00 O ATOM 1069 CB LYS A 144 -2.208 8.342 15.292 1.00 0.00 C ATOM 1070 CG LYS A 144 -2.257 9.353 16.423 1.00 0.00 C ATOM 1071 CD LYS A 144 -3.652 9.463 17.014 1.00 0.00 C ATOM 1072 CE LYS A 144 -4.468 10.543 16.319 1.00 0.00 C ATOM 1073 NZ LYS A 144 -4.311 11.868 16.981 1.00 0.00 N ATOM 0 H LYS A 144 -2.206 6.985 13.236 1.00 0.00 H new ATOM 0 HA LYS A 144 -3.503 9.352 13.904 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.935 7.554 15.489 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.224 7.873 15.278 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.553 9.062 17.203 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -1.939 10.328 16.054 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -4.163 8.505 16.924 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.581 9.687 18.078 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.158 10.619 15.277 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.520 10.259 16.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.882 12.577 16.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.631 11.803 17.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.310 12.151 16.959 1.00 0.00 H new ATOM 1087 N GLU A 145 -0.306 9.731 13.207 1.00 0.00 N ATOM 1088 CA GLU A 145 0.719 10.723 12.907 1.00 0.00 C ATOM 1089 C GLU A 145 0.413 11.442 11.596 1.00 0.00 C ATOM 1090 O GLU A 145 0.531 12.663 11.502 1.00 0.00 O ATOM 1091 CB GLU A 145 2.095 10.059 12.827 1.00 0.00 C ATOM 1092 CG GLU A 145 2.219 9.047 11.701 1.00 0.00 C ATOM 1093 CD GLU A 145 3.586 8.393 11.651 1.00 0.00 C ATOM 1094 OE1 GLU A 145 4.497 8.970 11.020 1.00 0.00 O ATOM 1095 OE2 GLU A 145 3.746 7.306 12.243 1.00 0.00 O ATOM 0 H GLU A 145 -0.015 8.765 13.058 1.00 0.00 H new ATOM 0 HA GLU A 145 0.724 11.458 13.712 1.00 0.00 H new ATOM 0 HB2 GLU A 145 2.854 10.830 12.696 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.305 9.563 13.775 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.457 8.278 11.824 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.022 9.542 10.750 1.00 0.00 H new ATOM 1102 N PHE A 146 0.019 10.674 10.585 1.00 0.00 N ATOM 1103 CA PHE A 146 -0.303 11.236 9.278 1.00 0.00 C ATOM 1104 C PHE A 146 -1.334 12.354 9.406 1.00 0.00 C ATOM 1105 O PHE A 146 -1.200 13.411 8.790 1.00 0.00 O ATOM 1106 CB PHE A 146 -0.832 10.144 8.346 1.00 0.00 C ATOM 1107 CG PHE A 146 0.243 9.466 7.546 1.00 0.00 C ATOM 1108 CD1 PHE A 146 1.172 10.212 6.838 1.00 0.00 C ATOM 1109 CD2 PHE A 146 0.325 8.084 7.502 1.00 0.00 C ATOM 1110 CE1 PHE A 146 2.162 9.591 6.100 1.00 0.00 C ATOM 1111 CE2 PHE A 146 1.314 7.457 6.766 1.00 0.00 C ATOM 1112 CZ PHE A 146 2.233 8.212 6.065 1.00 0.00 C ATOM 0 H PHE A 146 -0.085 9.661 10.646 1.00 0.00 H new ATOM 0 HA PHE A 146 0.610 11.654 8.855 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.359 9.396 8.938 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.560 10.582 7.663 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.122 11.291 6.863 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.392 7.489 8.049 1.00 0.00 H new ATOM 0 HE1 PHE A 146 2.879 10.183 5.551 1.00 0.00 H new ATOM 0 HE2 PHE A 146 1.367 6.379 6.740 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.007 7.725 5.490 1.00 0.00 H new ATOM 1122 N LYS A 147 -2.363 12.112 10.211 1.00 0.00 N ATOM 1123 CA LYS A 147 -3.418 13.097 10.422 1.00 0.00 C ATOM 1124 C LYS A 147 -2.828 14.465 10.748 1.00 0.00 C ATOM 1125 O LYS A 147 -3.424 15.498 10.444 1.00 0.00 O ATOM 1126 CB LYS A 147 -4.345 12.647 11.553 1.00 0.00 C ATOM 1127 CG LYS A 147 -5.161 11.411 11.216 1.00 0.00 C ATOM 1128 CD LYS A 147 -6.407 11.765 10.421 1.00 0.00 C ATOM 1129 CE LYS A 147 -7.581 12.079 11.336 1.00 0.00 C ATOM 1130 NZ LYS A 147 -7.495 13.457 11.895 1.00 0.00 N ATOM 0 H LYS A 147 -2.489 11.242 10.728 1.00 0.00 H new ATOM 0 HA LYS A 147 -3.993 13.180 9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.748 12.446 12.443 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -5.023 13.463 11.802 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.549 10.715 10.643 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.448 10.901 12.136 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.201 12.625 9.783 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.668 10.936 9.764 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -8.513 11.969 10.782 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.609 11.357 12.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.444 13.778 12.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.871 13.456 12.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.110 14.101 11.174 1.00 0.00 H new ATOM 1144 N LYS A 148 -1.652 14.465 11.367 1.00 0.00 N ATOM 1145 CA LYS A 148 -0.979 15.705 11.733 1.00 0.00 C ATOM 1146 C LYS A 148 -0.808 16.610 10.517 1.00 0.00 C ATOM 1147 O LYS A 148 -0.978 17.826 10.608 1.00 0.00 O ATOM 1148 CB LYS A 148 0.387 15.405 12.354 1.00 0.00 C ATOM 1149 CG LYS A 148 1.003 16.592 13.073 1.00 0.00 C ATOM 1150 CD LYS A 148 0.301 16.871 14.391 1.00 0.00 C ATOM 1151 CE LYS A 148 0.713 15.875 15.464 1.00 0.00 C ATOM 1152 NZ LYS A 148 0.217 16.273 16.810 1.00 0.00 N ATOM 0 H LYS A 148 -1.145 13.619 11.626 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.598 16.222 12.466 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.283 14.579 13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.068 15.073 11.570 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.060 16.399 13.256 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.946 17.474 12.435 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.536 17.882 14.723 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.778 16.826 14.246 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.325 14.888 15.211 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.800 15.794 15.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.519 15.569 17.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.607 17.203 17.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.822 16.325 16.796 1.00 0.00 H new ATOM 1166 N ALA A 149 -0.474 16.009 9.380 1.00 0.00 N ATOM 1167 CA ALA A 149 -0.284 16.761 8.145 1.00 0.00 C ATOM 1168 C ALA A 149 -1.541 17.544 7.781 1.00 0.00 C ATOM 1169 O ALA A 149 -2.554 17.471 8.476 1.00 0.00 O ATOM 1170 CB ALA A 149 0.104 15.824 7.011 1.00 0.00 C ATOM 0 H ALA A 149 -0.329 15.004 9.288 1.00 0.00 H new ATOM 0 HA ALA A 149 0.524 17.475 8.304 1.00 0.00 H new ATOM 0 HB1 ALA A 149 0.243 16.399 6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 149 1.033 15.313 7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -0.686 15.088 6.861 1.00 0.00 H new ATOM 1176 N LYS A 150 -1.469 18.293 6.686 1.00 0.00 N ATOM 1177 CA LYS A 150 -2.601 19.090 6.227 1.00 0.00 C ATOM 1178 C LYS A 150 -3.411 18.332 5.180 1.00 0.00 C ATOM 1179 O LYS A 150 -4.639 18.420 5.148 1.00 0.00 O ATOM 1180 CB LYS A 150 -2.113 20.419 5.647 1.00 0.00 C ATOM 1181 CG LYS A 150 -0.952 20.270 4.678 1.00 0.00 C ATOM 1182 CD LYS A 150 0.385 20.352 5.394 1.00 0.00 C ATOM 1183 CE LYS A 150 0.886 21.786 5.477 1.00 0.00 C ATOM 1184 NZ LYS A 150 2.351 21.847 5.739 1.00 0.00 N ATOM 0 H LYS A 150 -0.638 18.365 6.099 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.245 19.289 7.084 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.942 20.909 5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.811 21.074 6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -1.030 19.315 4.159 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.008 21.050 3.919 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.287 19.941 6.399 1.00 0.00 H new ATOM 0 HD3 LYS A 150 1.118 19.739 4.869 1.00 0.00 H new ATOM 0 HE2 LYS A 150 0.662 22.304 4.544 1.00 0.00 H new ATOM 0 HE3 LYS A 150 0.353 22.312 6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.654 22.841 5.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.562 21.375 6.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.861 21.368 4.970 1.00 0.00 H new ATOM 1198 N HIS A 151 -2.717 17.587 4.327 1.00 0.00 N ATOM 1199 CA HIS A 151 -3.373 16.811 3.280 1.00 0.00 C ATOM 1200 C HIS A 151 -2.435 15.743 2.726 1.00 0.00 C ATOM 1201 O HIS A 151 -1.215 15.915 2.721 1.00 0.00 O ATOM 1202 CB HIS A 151 -3.840 17.731 2.151 1.00 0.00 C ATOM 1203 CG HIS A 151 -2.795 17.973 1.105 1.00 0.00 C ATOM 1204 ND1 HIS A 151 -3.085 18.063 -0.240 1.00 0.00 N ATOM 1205 CD2 HIS A 151 -1.457 18.145 1.213 1.00 0.00 C ATOM 1206 CE1 HIS A 151 -1.969 18.279 -0.915 1.00 0.00 C ATOM 1207 NE2 HIS A 151 -0.967 18.333 -0.056 1.00 0.00 N ATOM 0 H HIS A 151 -1.700 17.504 4.340 1.00 0.00 H new ATOM 0 HA HIS A 151 -4.240 16.316 3.718 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -4.721 17.295 1.679 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -4.146 18.687 2.575 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -0.882 18.136 2.127 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -1.890 18.392 -1.986 1.00 0.00 H new ATOM 0 HE2 HIS A 151 0.012 18.489 -0.296 1.00 0.00 H new ATOM 1215 N HIS A 152 -3.011 14.639 2.262 1.00 0.00 N ATOM 1216 CA HIS A 152 -2.226 13.542 1.706 1.00 0.00 C ATOM 1217 C HIS A 152 -3.135 12.471 1.110 1.00 0.00 C ATOM 1218 O HIS A 152 -3.796 11.729 1.837 1.00 0.00 O ATOM 1219 CB HIS A 152 -1.334 12.928 2.785 1.00 0.00 C ATOM 1220 CG HIS A 152 -0.360 11.921 2.255 1.00 0.00 C ATOM 1221 ND1 HIS A 152 0.884 11.711 2.811 1.00 0.00 N ATOM 1222 CD2 HIS A 152 -0.454 11.062 1.213 1.00 0.00 C ATOM 1223 CE1 HIS A 152 1.514 10.768 2.134 1.00 0.00 C ATOM 1224 NE2 HIS A 152 0.724 10.357 1.159 1.00 0.00 N ATOM 0 H HIS A 152 -4.019 14.480 2.260 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.598 13.944 0.911 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -0.784 13.724 3.287 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.963 12.452 3.537 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -1.298 10.951 0.548 1.00 0.00 H new ATOM 0 HE1 HIS A 152 2.506 10.396 2.342 1.00 0.00 H new ATOM 0 HE2 HIS A 152 0.951 9.634 0.477 1.00 0.00 H new ATOM 1232 N ASP A 153 -3.164 12.398 -0.216 1.00 0.00 N ATOM 1233 CA ASP A 153 -3.991 11.418 -0.910 1.00 0.00 C ATOM 1234 C ASP A 153 -3.665 11.388 -2.400 1.00 0.00 C ATOM 1235 O ASP A 153 -4.022 12.303 -3.142 1.00 0.00 O ATOM 1236 CB ASP A 153 -5.474 11.734 -0.706 1.00 0.00 C ATOM 1237 CG ASP A 153 -6.030 11.113 0.560 1.00 0.00 C ATOM 1238 OD1 ASP A 153 -6.149 9.870 0.609 1.00 0.00 O ATOM 1239 OD2 ASP A 153 -6.345 11.869 1.502 1.00 0.00 O ATOM 0 H ASP A 153 -2.624 13.006 -0.832 1.00 0.00 H new ATOM 0 HA ASP A 153 -3.776 10.436 -0.490 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.610 12.815 -0.667 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -6.041 11.372 -1.564 1.00 0.00 H new ATOM 1244 N ARG A 154 -2.983 10.331 -2.830 1.00 0.00 N ATOM 1245 CA ARG A 154 -2.607 10.184 -4.231 1.00 0.00 C ATOM 1246 C ARG A 154 -3.810 10.404 -5.143 1.00 0.00 C ATOM 1247 O ARG A 154 -3.801 11.291 -5.996 1.00 0.00 O ATOM 1248 CB ARG A 154 -2.013 8.796 -4.478 1.00 0.00 C ATOM 1249 CG ARG A 154 -1.091 8.734 -5.685 1.00 0.00 C ATOM 1250 CD ARG A 154 -1.873 8.543 -6.974 1.00 0.00 C ATOM 1251 NE ARG A 154 -1.160 9.078 -8.131 1.00 0.00 N ATOM 1252 CZ ARG A 154 -0.205 8.417 -8.776 1.00 0.00 C ATOM 1253 NH1 ARG A 154 0.150 7.203 -8.378 1.00 0.00 N ATOM 1254 NH2 ARG A 154 0.397 8.970 -9.820 1.00 0.00 N ATOM 0 H ARG A 154 -2.680 9.565 -2.229 1.00 0.00 H new ATOM 0 HA ARG A 154 -1.856 10.940 -4.461 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -1.460 8.484 -3.592 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -2.825 8.082 -4.615 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -0.507 9.652 -5.745 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -0.384 7.914 -5.562 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -2.067 7.481 -7.127 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -2.842 9.034 -6.886 1.00 0.00 H new ATOM 0 HE ARG A 154 -1.409 10.010 -8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.310 6.775 -7.575 1.00 0.00 H new ATOM 0 HH12 ARG A 154 0.883 6.698 -8.875 1.00 0.00 H new ATOM 0 HH21 ARG A 154 0.127 9.904 -10.129 1.00 0.00 H new ATOM 0 HH22 ARG A 154 1.130 8.461 -10.314 1.00 0.00 H new ATOM 1268 N GLY A 155 -4.844 9.589 -4.958 1.00 0.00 N ATOM 1269 CA GLY A 155 -6.039 9.710 -5.772 1.00 0.00 C ATOM 1270 C GLY A 155 -7.211 8.938 -5.199 1.00 0.00 C ATOM 1271 O GLY A 155 -7.065 8.214 -4.215 1.00 0.00 O ATOM 0 H GLY A 155 -4.875 8.847 -4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.309 10.762 -5.861 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.827 9.349 -6.779 1.00 0.00 H new ATOM 1275 N ASN A 156 -8.379 9.095 -5.814 1.00 0.00 N ATOM 1276 CA ASN A 156 -9.582 8.409 -5.358 1.00 0.00 C ATOM 1277 C ASN A 156 -9.453 6.901 -5.548 1.00 0.00 C ATOM 1278 O ASN A 156 -9.843 6.120 -4.681 1.00 0.00 O ATOM 1279 CB ASN A 156 -10.807 8.927 -6.113 1.00 0.00 C ATOM 1280 CG ASN A 156 -10.850 10.442 -6.176 1.00 0.00 C ATOM 1281 OD1 ASN A 156 -11.402 11.096 -5.291 1.00 0.00 O ATOM 1282 ND2 ASN A 156 -10.265 11.007 -7.226 1.00 0.00 N ATOM 0 H ASN A 156 -8.518 9.692 -6.630 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.706 8.614 -4.295 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -10.803 8.524 -7.126 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -11.711 8.561 -5.627 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -10.261 12.022 -7.323 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -9.819 10.426 -7.936 1.00 0.00 H new ATOM 1289 N GLY A 157 -8.903 6.499 -6.690 1.00 0.00 N ATOM 1290 CA GLY A 157 -8.732 5.086 -6.974 1.00 0.00 C ATOM 1291 C GLY A 157 -9.791 4.552 -7.919 1.00 0.00 C ATOM 1292 O GLY A 157 -9.478 4.101 -9.020 1.00 0.00 O ATOM 0 H GLY A 157 -8.573 7.127 -7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -7.746 4.923 -7.409 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -8.766 4.524 -6.041 1.00 0.00 H new ATOM 1296 N SER A 158 -11.047 4.603 -7.487 1.00 0.00 N ATOM 1297 CA SER A 158 -12.155 4.115 -8.301 1.00 0.00 C ATOM 1298 C SER A 158 -11.892 2.690 -8.778 1.00 0.00 C ATOM 1299 O SER A 158 -12.154 2.353 -9.933 1.00 0.00 O ATOM 1300 CB SER A 158 -12.376 5.036 -9.503 1.00 0.00 C ATOM 1301 OG SER A 158 -13.680 4.876 -10.034 1.00 0.00 O ATOM 0 H SER A 158 -11.323 4.977 -6.579 1.00 0.00 H new ATOM 0 HA SER A 158 -13.054 4.112 -7.684 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.227 6.073 -9.203 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.637 4.818 -10.274 1.00 0.00 H new ATOM 0 HG SER A 158 -13.829 3.933 -10.256 1.00 0.00 H new ATOM 1307 N ALA A 159 -11.373 1.859 -7.882 1.00 0.00 N ATOM 1308 CA ALA A 159 -11.076 0.470 -8.209 1.00 0.00 C ATOM 1309 C ALA A 159 -12.243 -0.183 -8.942 1.00 0.00 C ATOM 1310 O ALA A 159 -12.076 -0.735 -10.030 1.00 0.00 O ATOM 1311 CB ALA A 159 -10.740 -0.311 -6.947 1.00 0.00 C ATOM 0 H ALA A 159 -11.149 2.123 -6.923 1.00 0.00 H new ATOM 0 HA ALA A 159 -10.211 0.457 -8.872 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -10.521 -1.346 -7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.870 0.134 -6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.589 -0.281 -6.264 1.00 0.00 H new ATOM 1317 N LYS A 160 -13.425 -0.116 -8.340 1.00 0.00 N ATOM 1318 CA LYS A 160 -14.622 -0.700 -8.935 1.00 0.00 C ATOM 1319 C LYS A 160 -14.511 -2.220 -8.999 1.00 0.00 C ATOM 1320 O LYS A 160 -14.887 -2.837 -9.995 1.00 0.00 O ATOM 1321 CB LYS A 160 -14.846 -0.135 -10.339 1.00 0.00 C ATOM 1322 CG LYS A 160 -16.303 -0.128 -10.766 1.00 0.00 C ATOM 1323 CD LYS A 160 -17.103 0.915 -10.005 1.00 0.00 C ATOM 1324 CE LYS A 160 -18.593 0.613 -10.042 1.00 0.00 C ATOM 1325 NZ LYS A 160 -19.410 1.795 -9.651 1.00 0.00 N ATOM 0 H LYS A 160 -13.580 0.337 -7.440 1.00 0.00 H new ATOM 0 HA LYS A 160 -15.474 -0.441 -8.306 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.460 0.884 -10.378 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.269 -0.722 -11.054 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.368 0.071 -11.836 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -16.737 -1.114 -10.598 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.764 0.951 -8.970 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.920 1.900 -10.435 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.874 0.294 -11.046 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.812 -0.217 -9.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.419 1.547 -9.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.161 2.085 -8.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.221 2.580 -10.307 1.00 0.00 H new ATOM 1339 N MET A 161 -13.995 -2.817 -7.930 1.00 0.00 N ATOM 1340 CA MET A 161 -13.838 -4.266 -7.865 1.00 0.00 C ATOM 1341 C MET A 161 -15.178 -4.946 -7.607 1.00 0.00 C ATOM 1342 O MET A 161 -16.010 -4.437 -6.857 1.00 0.00 O ATOM 1343 CB MET A 161 -12.841 -4.643 -6.767 1.00 0.00 C ATOM 1344 CG MET A 161 -12.750 -6.140 -6.518 1.00 0.00 C ATOM 1345 SD MET A 161 -12.373 -7.071 -8.016 1.00 0.00 S ATOM 1346 CE MET A 161 -10.582 -7.074 -7.971 1.00 0.00 C ATOM 0 H MET A 161 -13.678 -2.321 -7.097 1.00 0.00 H new ATOM 0 HA MET A 161 -13.456 -4.609 -8.826 1.00 0.00 H new ATOM 0 HB2 MET A 161 -11.854 -4.267 -7.039 1.00 0.00 H new ATOM 0 HB3 MET A 161 -13.128 -4.145 -5.841 1.00 0.00 H new ATOM 0 HG2 MET A 161 -11.981 -6.334 -5.771 1.00 0.00 H new ATOM 0 HG3 MET A 161 -13.694 -6.494 -6.103 1.00 0.00 H new ATOM 0 HE1 MET A 161 -10.197 -7.614 -8.836 1.00 0.00 H new ATOM 0 HE2 MET A 161 -10.216 -6.048 -7.992 1.00 0.00 H new ATOM 0 HE3 MET A 161 -10.242 -7.562 -7.058 1.00 0.00 H new ATOM 1356 N SER A 162 -15.381 -6.101 -8.235 1.00 0.00 N ATOM 1357 CA SER A 162 -16.622 -6.849 -8.077 1.00 0.00 C ATOM 1358 C SER A 162 -16.337 -8.303 -7.710 1.00 0.00 C ATOM 1359 O SER A 162 -15.692 -9.030 -8.465 1.00 0.00 O ATOM 1360 CB SER A 162 -17.447 -6.788 -9.364 1.00 0.00 C ATOM 1361 OG SER A 162 -18.749 -7.308 -9.160 1.00 0.00 O ATOM 0 H SER A 162 -14.702 -6.538 -8.858 1.00 0.00 H new ATOM 0 HA SER A 162 -17.192 -6.393 -7.267 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.514 -5.756 -9.708 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.945 -7.354 -10.149 1.00 0.00 H new ATOM 0 HG SER A 162 -19.257 -7.256 -9.997 1.00 0.00 H new ATOM 1367 N TYR A 163 -16.823 -8.718 -6.546 1.00 0.00 N ATOM 1368 CA TYR A 163 -16.619 -10.083 -6.076 1.00 0.00 C ATOM 1369 C TYR A 163 -17.485 -10.375 -4.855 1.00 0.00 C ATOM 1370 O TYR A 163 -17.400 -9.683 -3.840 1.00 0.00 O ATOM 1371 CB TYR A 163 -15.145 -10.314 -5.737 1.00 0.00 C ATOM 1372 CG TYR A 163 -14.838 -11.730 -5.304 1.00 0.00 C ATOM 1373 CD1 TYR A 163 -14.488 -12.701 -6.233 1.00 0.00 C ATOM 1374 CD2 TYR A 163 -14.896 -12.095 -3.964 1.00 0.00 C ATOM 1375 CE1 TYR A 163 -14.207 -13.996 -5.842 1.00 0.00 C ATOM 1376 CE2 TYR A 163 -14.615 -13.387 -3.564 1.00 0.00 C ATOM 1377 CZ TYR A 163 -14.272 -14.334 -4.506 1.00 0.00 C ATOM 1378 OH TYR A 163 -13.991 -15.622 -4.112 1.00 0.00 O ATOM 0 H TYR A 163 -17.361 -8.129 -5.910 1.00 0.00 H new ATOM 0 HA TYR A 163 -16.911 -10.762 -6.877 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -14.538 -10.070 -6.609 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -14.852 -9.628 -4.942 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -14.435 -12.439 -7.279 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -15.165 -11.356 -3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -13.938 -14.739 -6.578 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -14.664 -13.654 -2.519 1.00 0.00 H new ATOM 0 HH TYR A 163 -14.081 -15.693 -3.139 1.00 0.00 H new ATOM 1388 N TYR A 164 -18.318 -11.404 -4.961 1.00 0.00 N ATOM 1389 CA TYR A 164 -19.203 -11.787 -3.866 1.00 0.00 C ATOM 1390 C TYR A 164 -19.521 -13.278 -3.920 1.00 0.00 C ATOM 1391 O TYR A 164 -19.325 -13.931 -4.946 1.00 0.00 O ATOM 1392 CB TYR A 164 -20.498 -10.975 -3.921 1.00 0.00 C ATOM 1393 CG TYR A 164 -21.571 -11.483 -2.985 1.00 0.00 C ATOM 1394 CD1 TYR A 164 -21.555 -11.157 -1.635 1.00 0.00 C ATOM 1395 CD2 TYR A 164 -22.602 -12.289 -3.452 1.00 0.00 C ATOM 1396 CE1 TYR A 164 -22.533 -11.620 -0.776 1.00 0.00 C ATOM 1397 CE2 TYR A 164 -23.586 -12.755 -2.601 1.00 0.00 C ATOM 1398 CZ TYR A 164 -23.546 -12.419 -1.264 1.00 0.00 C ATOM 1399 OH TYR A 164 -24.523 -12.881 -0.412 1.00 0.00 O ATOM 0 H TYR A 164 -18.399 -11.988 -5.793 1.00 0.00 H new ATOM 0 HA TYR A 164 -18.691 -11.577 -2.927 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -20.276 -9.936 -3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -20.882 -10.987 -4.941 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -20.764 -10.530 -1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -22.635 -12.556 -4.498 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -22.505 -11.358 0.271 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -24.382 -13.379 -2.981 1.00 0.00 H new ATOM 0 HH TYR A 164 -25.162 -13.429 -0.914 1.00 0.00 H new ATOM 1409 N LYS A 165 -20.015 -13.811 -2.808 1.00 0.00 N ATOM 1410 CA LYS A 165 -20.364 -15.225 -2.726 1.00 0.00 C ATOM 1411 C LYS A 165 -21.078 -15.684 -3.993 1.00 0.00 C ATOM 1412 O LYS A 165 -21.755 -14.896 -4.654 1.00 0.00 O ATOM 1413 CB LYS A 165 -21.251 -15.482 -1.506 1.00 0.00 C ATOM 1414 CG LYS A 165 -21.773 -16.906 -1.423 1.00 0.00 C ATOM 1415 CD LYS A 165 -22.913 -17.025 -0.425 1.00 0.00 C ATOM 1416 CE LYS A 165 -23.800 -18.222 -0.731 1.00 0.00 C ATOM 1417 NZ LYS A 165 -23.077 -19.510 -0.543 1.00 0.00 N ATOM 0 H LYS A 165 -20.183 -13.285 -1.950 1.00 0.00 H new ATOM 0 HA LYS A 165 -19.441 -15.796 -2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -20.685 -15.258 -0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -22.097 -14.795 -1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -22.115 -17.227 -2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -20.963 -17.575 -1.133 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -22.508 -17.120 0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -23.511 -16.114 -0.444 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -24.676 -18.200 -0.083 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -24.160 -18.154 -1.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -23.715 -20.302 -0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -22.255 -19.543 -1.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -22.755 -19.587 0.443 1.00 0.00 H new ATOM 1431 N GLU A 166 -20.923 -16.962 -4.324 1.00 0.00 N ATOM 1432 CA GLU A 166 -21.555 -17.524 -5.513 1.00 0.00 C ATOM 1433 C GLU A 166 -23.075 -17.495 -5.386 1.00 0.00 C ATOM 1434 O GLU A 166 -23.764 -16.881 -6.199 1.00 0.00 O ATOM 1435 CB GLU A 166 -21.078 -18.960 -5.740 1.00 0.00 C ATOM 1436 CG GLU A 166 -21.633 -19.952 -4.731 1.00 0.00 C ATOM 1437 CD GLU A 166 -22.955 -20.551 -5.170 1.00 0.00 C ATOM 1438 OE1 GLU A 166 -22.938 -21.485 -5.999 1.00 0.00 O ATOM 1439 OE2 GLU A 166 -24.007 -20.086 -4.683 1.00 0.00 O ATOM 0 H GLU A 166 -20.366 -17.627 -3.787 1.00 0.00 H new ATOM 0 HA GLU A 166 -21.268 -16.914 -6.369 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -21.366 -19.275 -6.743 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -19.989 -18.983 -5.699 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -20.909 -20.752 -4.577 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -21.765 -19.453 -3.771 1.00 0.00 H new TER 1446 GLU A 166