USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 719 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 120 SER OG : rot -130:sc= 0.426 USER MOD Set 1.2: A 135 CYS SG : rot 152:sc= 0.223 USER MOD Set 2.1: A 114 HIS : no HE2:sc= -2.52 K(o=-3.6,f=-4.9) USER MOD Set 2.2: A 118 GLN : amide:sc= -1.09 K(o=-3.6,f=-1.4) 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= 0 X(o=0,f=-0.02) USER MOD Single : A 92 THR OG1 : rot 109:sc= 1.2 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl -164:sc= 0 (180deg=-0.325) USER MOD Single : A 107 ASN : amide:sc= -0.497 K(o=-0.5,f=-2.3!) USER MOD Single : A 108 THR OG1 : rot 75:sc= 0.092 USER MOD Single : A 109 SER OG : rot -88:sc= 0.395 USER MOD Single : A 110 LYS NZ :NH3+ 150:sc= -0.314 (180deg=-1.43!) USER MOD Single : A 111 SER OG : rot 44:sc= 0.27 USER MOD Single : A 112 ASN : amide:sc= -0.762 K(o=-0.76,f=-3.2) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 163:sc= -0.0124 (180deg=-0.288) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -150:sc= -0.119 (180deg=-0.696) USER MOD Single : A 136 THR OG1 : rot -55:sc= 0.069 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 139:sc=-0.000653 (180deg=-0.154) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -162:sc= -1.01 (180deg=-1.46) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 152 HIS : no HD1:sc= -0.0111 X(o=-0.011,f=-0.13) USER MOD Single : A 156 ASN : amide:sc= -0.0612 K(o=-0.061,f=-2!) USER MOD Single : A 158 SER OG : rot 9:sc= 0.335! USER MOD Single : A 160 LYS NZ :NH3+ -161:sc= -0.0381 (180deg=-0.293) 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 23.531 1.760 20.713 1.00 0.00 N ATOM 2 CA LYS A 81 22.809 0.832 19.852 1.00 0.00 C ATOM 3 C LYS A 81 21.465 1.415 19.429 1.00 0.00 C ATOM 4 O LYS A 81 21.017 2.426 19.971 1.00 0.00 O ATOM 5 CB LYS A 81 22.594 -0.501 20.572 1.00 0.00 C ATOM 6 CG LYS A 81 21.560 -0.433 21.683 1.00 0.00 C ATOM 7 CD LYS A 81 22.193 -0.053 23.011 1.00 0.00 C ATOM 8 CE LYS A 81 21.204 0.668 23.914 1.00 0.00 C ATOM 9 NZ LYS A 81 21.879 1.307 25.077 1.00 0.00 N ATOM 0 HA LYS A 81 23.409 0.663 18.958 1.00 0.00 H new ATOM 0 HB2 LYS A 81 22.284 -1.251 19.845 1.00 0.00 H new ATOM 0 HB3 LYS A 81 23.543 -0.835 20.991 1.00 0.00 H new ATOM 0 HG2 LYS A 81 20.792 0.296 21.423 1.00 0.00 H new ATOM 0 HG3 LYS A 81 21.063 -1.399 21.779 1.00 0.00 H new ATOM 0 HD2 LYS A 81 22.557 -0.950 23.512 1.00 0.00 H new ATOM 0 HD3 LYS A 81 23.058 0.586 22.833 1.00 0.00 H new ATOM 0 HE2 LYS A 81 20.674 1.428 23.339 1.00 0.00 H new ATOM 0 HE3 LYS A 81 20.456 -0.040 24.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 21.171 1.788 25.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 22.363 0.579 25.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 22.575 2.001 24.736 1.00 0.00 H new ATOM 23 N LYS A 82 20.825 0.772 18.458 1.00 0.00 N ATOM 24 CA LYS A 82 19.530 1.226 17.963 1.00 0.00 C ATOM 25 C LYS A 82 18.449 0.184 18.234 1.00 0.00 C ATOM 26 O LYS A 82 18.152 -0.653 17.381 1.00 0.00 O ATOM 27 CB LYS A 82 19.608 1.517 16.463 1.00 0.00 C ATOM 28 CG LYS A 82 20.645 2.566 16.100 1.00 0.00 C ATOM 29 CD LYS A 82 20.760 2.739 14.595 1.00 0.00 C ATOM 30 CE LYS A 82 21.443 4.050 14.235 1.00 0.00 C ATOM 31 NZ LYS A 82 21.242 4.405 12.803 1.00 0.00 N ATOM 0 H LYS A 82 21.182 -0.065 17.998 1.00 0.00 H new ATOM 0 HA LYS A 82 19.268 2.143 18.491 1.00 0.00 H new ATOM 0 HB2 LYS A 82 19.838 0.592 15.934 1.00 0.00 H new ATOM 0 HB3 LYS A 82 18.630 1.849 16.114 1.00 0.00 H new ATOM 0 HG2 LYS A 82 20.376 3.518 16.557 1.00 0.00 H new ATOM 0 HG3 LYS A 82 21.613 2.278 16.509 1.00 0.00 H new ATOM 0 HD2 LYS A 82 21.324 1.906 14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.767 2.710 14.147 1.00 0.00 H new ATOM 0 HE2 LYS A 82 21.052 4.848 14.865 1.00 0.00 H new ATOM 0 HE3 LYS A 82 22.510 3.973 14.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 21.722 5.304 12.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 21.638 3.655 12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.225 4.504 12.609 1.00 0.00 H new ATOM 45 N ARG A 83 17.863 0.242 19.425 1.00 0.00 N ATOM 46 CA ARG A 83 16.815 -0.696 19.808 1.00 0.00 C ATOM 47 C ARG A 83 15.437 -0.151 19.442 1.00 0.00 C ATOM 48 O ARG A 83 14.923 0.754 20.098 1.00 0.00 O ATOM 49 CB ARG A 83 16.879 -0.982 21.309 1.00 0.00 C ATOM 50 CG ARG A 83 16.679 0.252 22.173 1.00 0.00 C ATOM 51 CD ARG A 83 17.128 0.008 23.606 1.00 0.00 C ATOM 52 NE ARG A 83 17.199 1.247 24.375 1.00 0.00 N ATOM 53 CZ ARG A 83 17.563 1.299 25.652 1.00 0.00 C ATOM 54 NH1 ARG A 83 17.888 0.188 26.298 1.00 0.00 N ATOM 55 NH2 ARG A 83 17.604 2.465 26.284 1.00 0.00 N ATOM 0 H ARG A 83 18.096 0.929 20.142 1.00 0.00 H new ATOM 0 HA ARG A 83 16.977 -1.625 19.261 1.00 0.00 H new ATOM 0 HB2 ARG A 83 16.118 -1.720 21.562 1.00 0.00 H new ATOM 0 HB3 ARG A 83 17.846 -1.427 21.545 1.00 0.00 H new ATOM 0 HG2 ARG A 83 17.239 1.087 21.752 1.00 0.00 H new ATOM 0 HG3 ARG A 83 15.627 0.537 22.164 1.00 0.00 H new ATOM 0 HD2 ARG A 83 16.436 -0.680 24.091 1.00 0.00 H new ATOM 0 HD3 ARG A 83 18.106 -0.473 23.603 1.00 0.00 H new ATOM 0 HE ARG A 83 16.956 2.120 23.907 1.00 0.00 H new ATOM 0 HH11 ARG A 83 17.859 -0.710 25.815 1.00 0.00 H new ATOM 0 HH12 ARG A 83 18.167 0.231 27.278 1.00 0.00 H new ATOM 0 HH21 ARG A 83 17.356 3.322 25.790 1.00 0.00 H new ATOM 0 HH22 ARG A 83 17.883 2.504 27.264 1.00 0.00 H new ATOM 69 N ALA A 84 14.846 -0.708 18.390 1.00 0.00 N ATOM 70 CA ALA A 84 13.529 -0.279 17.937 1.00 0.00 C ATOM 71 C ALA A 84 12.922 -1.294 16.975 1.00 0.00 C ATOM 72 O ALA A 84 13.589 -2.236 16.550 1.00 0.00 O ATOM 73 CB ALA A 84 13.617 1.089 17.278 1.00 0.00 C ATOM 0 H ALA A 84 15.259 -1.458 17.835 1.00 0.00 H new ATOM 0 HA ALA A 84 12.878 -0.209 18.808 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.626 1.397 16.945 1.00 0.00 H new ATOM 0 HB2 ALA A 84 14.000 1.815 17.996 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.288 1.037 16.421 1.00 0.00 H new ATOM 79 N GLU A 85 11.652 -1.095 16.635 1.00 0.00 N ATOM 80 CA GLU A 85 10.955 -1.995 15.724 1.00 0.00 C ATOM 81 C GLU A 85 10.251 -1.212 14.619 1.00 0.00 C ATOM 82 O GLU A 85 9.282 -1.688 14.026 1.00 0.00 O ATOM 83 CB GLU A 85 9.939 -2.846 16.489 1.00 0.00 C ATOM 84 CG GLU A 85 8.674 -2.093 16.862 1.00 0.00 C ATOM 85 CD GLU A 85 8.851 -1.229 18.096 1.00 0.00 C ATOM 86 OE1 GLU A 85 8.697 -1.758 19.217 1.00 0.00 O ATOM 87 OE2 GLU A 85 9.144 -0.026 17.941 1.00 0.00 O ATOM 0 H GLU A 85 11.085 -0.319 16.977 1.00 0.00 H new ATOM 0 HA GLU A 85 11.695 -2.651 15.266 1.00 0.00 H new ATOM 0 HB2 GLU A 85 9.671 -3.711 15.882 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.407 -3.226 17.397 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.369 -1.466 16.025 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.869 -2.807 17.035 1.00 0.00 H new ATOM 94 N THR A 86 10.744 -0.008 14.349 1.00 0.00 N ATOM 95 CA THR A 86 10.162 0.843 13.318 1.00 0.00 C ATOM 96 C THR A 86 10.022 0.091 11.999 1.00 0.00 C ATOM 97 O THR A 86 10.630 -0.962 11.807 1.00 0.00 O ATOM 98 CB THR A 86 11.010 2.107 13.087 1.00 0.00 C ATOM 99 OG1 THR A 86 12.297 1.746 12.572 1.00 0.00 O ATOM 100 CG2 THR A 86 11.178 2.890 14.381 1.00 0.00 C ATOM 0 H THR A 86 11.545 0.400 14.830 1.00 0.00 H new ATOM 0 HA THR A 86 9.174 1.137 13.673 1.00 0.00 H new ATOM 0 HB THR A 86 10.493 2.737 12.364 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.830 2.555 12.426 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.781 3.779 14.193 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.199 3.188 14.756 1.00 0.00 H new ATOM 0 HG23 THR A 86 11.675 2.265 15.123 1.00 0.00 H new ATOM 108 N TRP A 87 9.218 0.638 11.094 1.00 0.00 N ATOM 109 CA TRP A 87 9.000 0.018 9.792 1.00 0.00 C ATOM 110 C TRP A 87 9.970 0.573 8.755 1.00 0.00 C ATOM 111 O TRP A 87 10.167 1.784 8.661 1.00 0.00 O ATOM 112 CB TRP A 87 7.558 0.243 9.333 1.00 0.00 C ATOM 113 CG TRP A 87 6.592 -0.753 9.898 1.00 0.00 C ATOM 114 CD1 TRP A 87 6.276 -0.933 11.215 1.00 0.00 C ATOM 115 CD2 TRP A 87 5.818 -1.708 9.164 1.00 0.00 C ATOM 116 NE1 TRP A 87 5.352 -1.942 11.343 1.00 0.00 N ATOM 117 CE2 TRP A 87 5.054 -2.433 10.100 1.00 0.00 C ATOM 118 CE3 TRP A 87 5.693 -2.020 7.808 1.00 0.00 C ATOM 119 CZ2 TRP A 87 4.181 -3.449 9.720 1.00 0.00 C ATOM 120 CZ3 TRP A 87 4.827 -3.029 7.433 1.00 0.00 C ATOM 121 CH2 TRP A 87 4.079 -3.733 8.386 1.00 0.00 C ATOM 0 H TRP A 87 8.707 1.509 11.238 1.00 0.00 H new ATOM 0 HA TRP A 87 9.179 -1.052 9.892 1.00 0.00 H new ATOM 0 HB2 TRP A 87 7.245 1.246 9.622 1.00 0.00 H new ATOM 0 HB3 TRP A 87 7.520 0.198 8.245 1.00 0.00 H new ATOM 0 HD1 TRP A 87 6.691 -0.366 12.035 1.00 0.00 H new ATOM 0 HE1 TRP A 87 4.953 -2.272 12.222 1.00 0.00 H new ATOM 0 HE3 TRP A 87 6.264 -1.482 7.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.605 -3.994 10.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 4.725 -3.279 6.387 1.00 0.00 H new ATOM 0 HH2 TRP A 87 3.409 -4.515 8.061 1.00 0.00 H new ATOM 132 N VAL A 88 10.573 -0.321 7.978 1.00 0.00 N ATOM 133 CA VAL A 88 11.522 0.081 6.946 1.00 0.00 C ATOM 134 C VAL A 88 10.803 0.664 5.735 1.00 0.00 C ATOM 135 O VAL A 88 9.575 0.737 5.706 1.00 0.00 O ATOM 136 CB VAL A 88 12.392 -1.106 6.491 1.00 0.00 C ATOM 137 CG1 VAL A 88 13.281 -1.584 7.629 1.00 0.00 C ATOM 138 CG2 VAL A 88 11.518 -2.239 5.974 1.00 0.00 C ATOM 0 H VAL A 88 10.422 -1.328 8.043 1.00 0.00 H new ATOM 0 HA VAL A 88 12.164 0.845 7.386 1.00 0.00 H new ATOM 0 HB VAL A 88 13.034 -0.772 5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.888 -2.423 7.289 1.00 0.00 H new ATOM 0 HG12 VAL A 88 13.932 -0.770 7.948 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.660 -1.902 8.467 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.149 -3.069 5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.849 -2.574 6.767 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.929 -1.887 5.127 1.00 0.00 H new ATOM 148 N GLN A 89 11.577 1.076 4.736 1.00 0.00 N ATOM 149 CA GLN A 89 11.013 1.653 3.521 1.00 0.00 C ATOM 150 C GLN A 89 10.336 0.581 2.673 1.00 0.00 C ATOM 151 O GLN A 89 9.248 0.794 2.138 1.00 0.00 O ATOM 152 CB GLN A 89 12.104 2.350 2.708 1.00 0.00 C ATOM 153 CG GLN A 89 13.234 1.425 2.286 1.00 0.00 C ATOM 154 CD GLN A 89 14.507 2.175 1.944 1.00 0.00 C ATOM 155 OE1 GLN A 89 14.472 3.204 1.269 1.00 0.00 O ATOM 156 NE2 GLN A 89 15.639 1.662 2.411 1.00 0.00 N ATOM 0 H GLN A 89 12.595 1.021 4.744 1.00 0.00 H new ATOM 0 HA GLN A 89 10.262 2.388 3.812 1.00 0.00 H new ATOM 0 HB2 GLN A 89 11.656 2.792 1.818 1.00 0.00 H new ATOM 0 HB3 GLN A 89 12.517 3.169 3.297 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.439 0.718 3.090 1.00 0.00 H new ATOM 0 HG3 GLN A 89 12.917 0.842 1.421 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.620 0.807 2.966 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.527 2.123 2.214 1.00 0.00 H new ATOM 165 N ASP A 90 10.989 -0.570 2.553 1.00 0.00 N ATOM 166 CA ASP A 90 10.450 -1.676 1.770 1.00 0.00 C ATOM 167 C ASP A 90 9.091 -2.112 2.309 1.00 0.00 C ATOM 168 O ASP A 90 8.082 -2.034 1.609 1.00 0.00 O ATOM 169 CB ASP A 90 11.420 -2.858 1.783 1.00 0.00 C ATOM 170 CG ASP A 90 12.864 -2.424 1.624 1.00 0.00 C ATOM 171 OD1 ASP A 90 13.504 -2.107 2.649 1.00 0.00 O ATOM 172 OD2 ASP A 90 13.354 -2.400 0.476 1.00 0.00 O ATOM 0 H ASP A 90 11.892 -0.761 2.988 1.00 0.00 H new ATOM 0 HA ASP A 90 10.321 -1.333 0.744 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.309 -3.405 2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.160 -3.546 0.979 1.00 0.00 H new ATOM 177 N GLU A 91 9.074 -2.572 3.556 1.00 0.00 N ATOM 178 CA GLU A 91 7.839 -3.022 4.187 1.00 0.00 C ATOM 179 C GLU A 91 6.747 -1.963 4.063 1.00 0.00 C ATOM 180 O GLU A 91 5.614 -2.264 3.686 1.00 0.00 O ATOM 181 CB GLU A 91 8.083 -3.348 5.662 1.00 0.00 C ATOM 182 CG GLU A 91 8.800 -4.669 5.883 1.00 0.00 C ATOM 183 CD GLU A 91 9.925 -4.895 4.891 1.00 0.00 C ATOM 184 OE1 GLU A 91 9.632 -5.068 3.690 1.00 0.00 O ATOM 185 OE2 GLU A 91 11.099 -4.899 5.318 1.00 0.00 O ATOM 0 H GLU A 91 9.901 -2.643 4.149 1.00 0.00 H new ATOM 0 HA GLU A 91 7.507 -3.924 3.673 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.670 -2.546 6.110 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.126 -3.372 6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 91 9.203 -4.695 6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.082 -5.485 5.805 1.00 0.00 H new ATOM 192 N THR A 92 7.097 -0.721 4.383 1.00 0.00 N ATOM 193 CA THR A 92 6.148 0.383 4.309 1.00 0.00 C ATOM 194 C THR A 92 5.581 0.528 2.901 1.00 0.00 C ATOM 195 O THR A 92 4.380 0.362 2.685 1.00 0.00 O ATOM 196 CB THR A 92 6.801 1.714 4.726 1.00 0.00 C ATOM 197 OG1 THR A 92 7.264 1.630 6.079 1.00 0.00 O ATOM 198 CG2 THR A 92 5.817 2.866 4.591 1.00 0.00 C ATOM 0 H THR A 92 8.031 -0.455 4.696 1.00 0.00 H new ATOM 0 HA THR A 92 5.339 0.151 5.001 1.00 0.00 H new ATOM 0 HB THR A 92 7.647 1.901 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.243 1.599 6.088 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.301 3.795 4.891 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.490 2.946 3.554 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.953 2.684 5.231 1.00 0.00 H new ATOM 206 N ARG A 93 6.452 0.836 1.946 1.00 0.00 N ATOM 207 CA ARG A 93 6.037 1.003 0.559 1.00 0.00 C ATOM 208 C ARG A 93 5.227 -0.200 0.085 1.00 0.00 C ATOM 209 O ARG A 93 4.051 -0.074 -0.257 1.00 0.00 O ATOM 210 CB ARG A 93 7.259 1.196 -0.342 1.00 0.00 C ATOM 211 CG ARG A 93 7.687 2.647 -0.486 1.00 0.00 C ATOM 212 CD ARG A 93 8.396 3.146 0.764 1.00 0.00 C ATOM 213 NE ARG A 93 8.542 4.599 0.768 1.00 0.00 N ATOM 214 CZ ARG A 93 7.572 5.433 1.126 1.00 0.00 C ATOM 215 NH1 ARG A 93 6.393 4.961 1.507 1.00 0.00 N ATOM 216 NH2 ARG A 93 7.781 6.743 1.103 1.00 0.00 N ATOM 0 H ARG A 93 7.449 0.975 2.108 1.00 0.00 H new ATOM 0 HA ARG A 93 5.406 1.890 0.499 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.091 0.619 0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.039 0.791 -1.330 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.349 2.748 -1.346 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.813 3.268 -0.682 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.836 2.836 1.646 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.380 2.683 0.832 1.00 0.00 H new ATOM 0 HE ARG A 93 9.437 4.995 0.480 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.229 3.955 1.526 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.651 5.604 1.781 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.687 7.110 0.810 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.036 7.383 1.378 1.00 0.00 H new ATOM 230 N SER A 94 5.865 -1.366 0.065 1.00 0.00 N ATOM 231 CA SER A 94 5.206 -2.591 -0.371 1.00 0.00 C ATOM 232 C SER A 94 3.830 -2.726 0.273 1.00 0.00 C ATOM 233 O SER A 94 2.814 -2.813 -0.417 1.00 0.00 O ATOM 234 CB SER A 94 6.065 -3.809 -0.025 1.00 0.00 C ATOM 235 OG SER A 94 7.226 -3.861 -0.836 1.00 0.00 O ATOM 0 H SER A 94 6.838 -1.488 0.346 1.00 0.00 H new ATOM 0 HA SER A 94 5.079 -2.541 -1.452 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.353 -3.768 1.026 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.482 -4.720 -0.161 1.00 0.00 H new ATOM 0 HG SER A 94 7.759 -4.647 -0.594 1.00 0.00 H new ATOM 241 N LEU A 95 3.804 -2.743 1.601 1.00 0.00 N ATOM 242 CA LEU A 95 2.553 -2.868 2.341 1.00 0.00 C ATOM 243 C LEU A 95 1.467 -1.992 1.725 1.00 0.00 C ATOM 244 O LEU A 95 0.358 -2.458 1.458 1.00 0.00 O ATOM 245 CB LEU A 95 2.764 -2.482 3.807 1.00 0.00 C ATOM 246 CG LEU A 95 1.497 -2.199 4.615 1.00 0.00 C ATOM 247 CD1 LEU A 95 0.837 -3.499 5.046 1.00 0.00 C ATOM 248 CD2 LEU A 95 1.819 -1.335 5.825 1.00 0.00 C ATOM 0 H LEU A 95 4.635 -2.672 2.188 1.00 0.00 H new ATOM 0 HA LEU A 95 2.230 -3.908 2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.312 -3.286 4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.398 -1.596 3.841 1.00 0.00 H new ATOM 0 HG LEU A 95 0.798 -1.654 3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.063 -3.277 5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.571 -4.082 4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.529 -4.071 5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.906 -1.143 6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.536 -1.853 6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.246 -0.389 5.493 1.00 0.00 H new ATOM 260 N ILE A 96 1.793 -0.724 1.499 1.00 0.00 N ATOM 261 CA ILE A 96 0.846 0.214 0.910 1.00 0.00 C ATOM 262 C ILE A 96 0.390 -0.256 -0.467 1.00 0.00 C ATOM 263 O ILE A 96 -0.805 -0.276 -0.763 1.00 0.00 O ATOM 264 CB ILE A 96 1.454 1.623 0.784 1.00 0.00 C ATOM 265 CG1 ILE A 96 1.895 2.137 2.156 1.00 0.00 C ATOM 266 CG2 ILE A 96 0.453 2.578 0.151 1.00 0.00 C ATOM 267 CD1 ILE A 96 2.887 3.276 2.085 1.00 0.00 C ATOM 0 H ILE A 96 2.706 -0.323 1.715 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.013 0.256 1.579 1.00 0.00 H new ATOM 0 HB ILE A 96 2.331 1.567 0.139 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.016 2.465 2.711 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.338 1.315 2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 96 0.898 3.570 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.184 2.218 -0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -0.441 2.632 0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.155 3.589 3.094 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.782 2.946 1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.440 4.115 1.552 1.00 0.00 H new ATOM 279 N MET A 97 1.349 -0.634 -1.305 1.00 0.00 N ATOM 280 CA MET A 97 1.046 -1.107 -2.650 1.00 0.00 C ATOM 281 C MET A 97 0.027 -2.242 -2.611 1.00 0.00 C ATOM 282 O MET A 97 -1.085 -2.110 -3.124 1.00 0.00 O ATOM 283 CB MET A 97 2.323 -1.578 -3.349 1.00 0.00 C ATOM 284 CG MET A 97 3.082 -0.460 -4.045 1.00 0.00 C ATOM 285 SD MET A 97 4.747 -0.950 -4.534 1.00 0.00 S ATOM 286 CE MET A 97 5.644 0.574 -4.253 1.00 0.00 C ATOM 0 H MET A 97 2.343 -0.622 -1.076 1.00 0.00 H new ATOM 0 HA MET A 97 0.618 -0.276 -3.211 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.977 -2.048 -2.615 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.065 -2.342 -4.082 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.526 -0.144 -4.928 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.142 0.402 -3.380 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.693 0.431 -4.511 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.222 1.364 -4.874 1.00 0.00 H new ATOM 0 HE3 MET A 97 5.563 0.855 -3.203 1.00 0.00 H new ATOM 296 N PHE A 98 0.412 -3.357 -1.998 1.00 0.00 N ATOM 297 CA PHE A 98 -0.468 -4.515 -1.893 1.00 0.00 C ATOM 298 C PHE A 98 -1.902 -4.083 -1.601 1.00 0.00 C ATOM 299 O PHE A 98 -2.835 -4.478 -2.300 1.00 0.00 O ATOM 300 CB PHE A 98 0.026 -5.459 -0.795 1.00 0.00 C ATOM 301 CG PHE A 98 1.439 -5.927 -0.998 1.00 0.00 C ATOM 302 CD1 PHE A 98 1.850 -6.418 -2.226 1.00 0.00 C ATOM 303 CD2 PHE A 98 2.356 -5.875 0.040 1.00 0.00 C ATOM 304 CE1 PHE A 98 3.149 -6.850 -2.415 1.00 0.00 C ATOM 305 CE2 PHE A 98 3.656 -6.305 -0.143 1.00 0.00 C ATOM 306 CZ PHE A 98 4.054 -6.792 -1.373 1.00 0.00 C ATOM 0 H PHE A 98 1.328 -3.483 -1.567 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.453 -5.040 -2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -0.046 -4.953 0.168 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -0.633 -6.326 -0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.148 -6.464 -3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.051 -5.494 1.003 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.456 -7.233 -3.377 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.360 -6.261 0.675 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.070 -7.127 -1.520 1.00 0.00 H new ATOM 316 N ARG A 99 -2.069 -3.270 -0.563 1.00 0.00 N ATOM 317 CA ARG A 99 -3.389 -2.786 -0.176 1.00 0.00 C ATOM 318 C ARG A 99 -4.092 -2.123 -1.357 1.00 0.00 C ATOM 319 O ARG A 99 -5.138 -2.587 -1.810 1.00 0.00 O ATOM 320 CB ARG A 99 -3.273 -1.796 0.984 1.00 0.00 C ATOM 321 CG ARG A 99 -4.615 -1.328 1.522 1.00 0.00 C ATOM 322 CD ARG A 99 -5.176 -2.305 2.544 1.00 0.00 C ATOM 323 NE ARG A 99 -6.012 -1.637 3.538 1.00 0.00 N ATOM 324 CZ ARG A 99 -7.226 -1.164 3.279 1.00 0.00 C ATOM 325 NH1 ARG A 99 -7.743 -1.285 2.065 1.00 0.00 N ATOM 326 NH2 ARG A 99 -7.925 -0.568 4.237 1.00 0.00 N ATOM 0 H ARG A 99 -1.307 -2.933 0.025 1.00 0.00 H new ATOM 0 HA ARG A 99 -3.983 -3.642 0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -2.709 -2.261 1.793 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -2.701 -0.929 0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -4.502 -0.345 1.980 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -5.320 -1.217 0.698 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -5.762 -3.069 2.032 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -4.354 -2.816 3.046 1.00 0.00 H new ATOM 0 HE ARG A 99 -5.643 -1.528 4.483 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -7.209 -1.742 1.326 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.675 -0.921 1.869 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -7.530 -0.473 5.173 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.857 -0.205 4.038 1.00 0.00 H new ATOM 340 N ARG A 100 -3.510 -1.034 -1.850 1.00 0.00 N ATOM 341 CA ARG A 100 -4.082 -0.306 -2.977 1.00 0.00 C ATOM 342 C ARG A 100 -4.644 -1.270 -4.018 1.00 0.00 C ATOM 343 O ARG A 100 -5.652 -0.984 -4.662 1.00 0.00 O ATOM 344 CB ARG A 100 -3.024 0.595 -3.618 1.00 0.00 C ATOM 345 CG ARG A 100 -2.408 1.593 -2.652 1.00 0.00 C ATOM 346 CD ARG A 100 -3.212 2.883 -2.596 1.00 0.00 C ATOM 347 NE ARG A 100 -3.205 3.589 -3.874 1.00 0.00 N ATOM 348 CZ ARG A 100 -3.774 4.774 -4.062 1.00 0.00 C ATOM 349 NH1 ARG A 100 -4.391 5.384 -3.059 1.00 0.00 N ATOM 350 NH2 ARG A 100 -3.725 5.353 -5.255 1.00 0.00 N ATOM 0 H ARG A 100 -2.643 -0.637 -1.487 1.00 0.00 H new ATOM 0 HA ARG A 100 -4.898 0.312 -2.603 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -2.234 -0.028 -4.036 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -3.476 1.137 -4.449 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.355 1.152 -1.656 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.385 1.813 -2.958 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -4.240 2.657 -2.312 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.803 3.532 -1.821 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.737 3.148 -4.666 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.429 4.943 -2.140 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.827 6.294 -3.207 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -3.250 4.888 -6.029 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -4.162 6.263 -5.398 1.00 0.00 H new ATOM 364 N GLY A 101 -3.984 -2.413 -4.177 1.00 0.00 N ATOM 365 CA GLY A 101 -4.432 -3.400 -5.141 1.00 0.00 C ATOM 366 C GLY A 101 -5.751 -4.036 -4.749 1.00 0.00 C ATOM 367 O GLY A 101 -6.693 -4.063 -5.540 1.00 0.00 O ATOM 0 H GLY A 101 -3.147 -2.673 -3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.536 -2.928 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.673 -4.176 -5.241 1.00 0.00 H new ATOM 371 N MET A 102 -5.818 -4.551 -3.526 1.00 0.00 N ATOM 372 CA MET A 102 -7.032 -5.190 -3.031 1.00 0.00 C ATOM 373 C MET A 102 -7.828 -4.235 -2.148 1.00 0.00 C ATOM 374 O MET A 102 -8.585 -4.665 -1.277 1.00 0.00 O ATOM 375 CB MET A 102 -6.684 -6.457 -2.248 1.00 0.00 C ATOM 376 CG MET A 102 -6.066 -7.551 -3.105 1.00 0.00 C ATOM 377 SD MET A 102 -6.379 -9.203 -2.453 1.00 0.00 S ATOM 378 CE MET A 102 -5.918 -8.983 -0.737 1.00 0.00 C ATOM 0 H MET A 102 -5.046 -4.538 -2.859 1.00 0.00 H new ATOM 0 HA MET A 102 -7.647 -5.460 -3.890 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.992 -6.200 -1.446 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.588 -6.843 -1.777 1.00 0.00 H new ATOM 0 HG2 MET A 102 -6.464 -7.483 -4.117 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.990 -7.389 -3.174 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.782 -9.958 -0.269 1.00 0.00 H new ATOM 0 HE2 MET A 102 -4.987 -8.420 -0.680 1.00 0.00 H new ATOM 0 HE3 MET A 102 -6.705 -8.437 -0.216 1.00 0.00 H new ATOM 388 N ASP A 103 -7.652 -2.938 -2.377 1.00 0.00 N ATOM 389 CA ASP A 103 -8.355 -1.922 -1.603 1.00 0.00 C ATOM 390 C ASP A 103 -9.863 -2.023 -1.815 1.00 0.00 C ATOM 391 O ASP A 103 -10.639 -1.975 -0.862 1.00 0.00 O ATOM 392 CB ASP A 103 -7.866 -0.526 -1.990 1.00 0.00 C ATOM 393 CG ASP A 103 -8.542 0.568 -1.187 1.00 0.00 C ATOM 394 OD1 ASP A 103 -9.767 0.470 -0.965 1.00 0.00 O ATOM 395 OD2 ASP A 103 -7.846 1.521 -0.779 1.00 0.00 O ATOM 0 H ASP A 103 -7.028 -2.566 -3.093 1.00 0.00 H new ATOM 0 HA ASP A 103 -8.142 -2.093 -0.548 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -6.788 -0.468 -1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.051 -0.361 -3.051 1.00 0.00 H new ATOM 400 N GLY A 104 -10.270 -2.163 -3.073 1.00 0.00 N ATOM 401 CA GLY A 104 -11.683 -2.267 -3.388 1.00 0.00 C ATOM 402 C GLY A 104 -12.418 -3.202 -2.449 1.00 0.00 C ATOM 403 O GLY A 104 -13.505 -2.881 -1.967 1.00 0.00 O ATOM 0 H GLY A 104 -9.647 -2.206 -3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.137 -1.277 -3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.799 -2.621 -4.412 1.00 0.00 H new ATOM 407 N LEU A 105 -11.827 -4.363 -2.190 1.00 0.00 N ATOM 408 CA LEU A 105 -12.434 -5.350 -1.303 1.00 0.00 C ATOM 409 C LEU A 105 -12.627 -4.778 0.097 1.00 0.00 C ATOM 410 O LEU A 105 -13.708 -4.881 0.678 1.00 0.00 O ATOM 411 CB LEU A 105 -11.566 -6.608 -1.238 1.00 0.00 C ATOM 412 CG LEU A 105 -11.456 -7.415 -2.532 1.00 0.00 C ATOM 413 CD1 LEU A 105 -10.269 -8.365 -2.469 1.00 0.00 C ATOM 414 CD2 LEU A 105 -12.743 -8.184 -2.792 1.00 0.00 C ATOM 0 H LEU A 105 -10.928 -4.644 -2.581 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.412 -5.612 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.562 -6.317 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.963 -7.260 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.297 -6.722 -3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.206 -8.931 -3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.352 -7.793 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.397 -9.053 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.647 -8.753 -3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.932 -8.867 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.574 -7.484 -2.881 1.00 0.00 H new ATOM 426 N PHE A 106 -11.573 -4.172 0.634 1.00 0.00 N ATOM 427 CA PHE A 106 -11.626 -3.582 1.966 1.00 0.00 C ATOM 428 C PHE A 106 -12.888 -2.742 2.139 1.00 0.00 C ATOM 429 O PHE A 106 -13.586 -2.850 3.146 1.00 0.00 O ATOM 430 CB PHE A 106 -10.388 -2.718 2.214 1.00 0.00 C ATOM 431 CG PHE A 106 -9.228 -3.483 2.784 1.00 0.00 C ATOM 432 CD1 PHE A 106 -8.498 -4.353 1.990 1.00 0.00 C ATOM 433 CD2 PHE A 106 -8.866 -3.332 4.113 1.00 0.00 C ATOM 434 CE1 PHE A 106 -7.430 -5.059 2.512 1.00 0.00 C ATOM 435 CE2 PHE A 106 -7.800 -4.035 4.641 1.00 0.00 C ATOM 436 CZ PHE A 106 -7.080 -4.899 3.839 1.00 0.00 C ATOM 0 H PHE A 106 -10.671 -4.077 0.167 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.647 -4.393 2.694 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -10.083 -2.257 1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -10.650 -1.909 2.896 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -8.766 -4.481 0.952 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -9.424 -2.656 4.744 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -6.870 -5.735 1.883 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.530 -3.909 5.679 1.00 0.00 H new ATOM 0 HZ PHE A 106 -6.245 -5.448 4.248 1.00 0.00 H new ATOM 446 N ASN A 107 -13.175 -1.905 1.147 1.00 0.00 N ATOM 447 CA ASN A 107 -14.352 -1.045 1.189 1.00 0.00 C ATOM 448 C ASN A 107 -15.631 -1.868 1.067 1.00 0.00 C ATOM 449 O ASN A 107 -16.651 -1.546 1.678 1.00 0.00 O ATOM 450 CB ASN A 107 -14.292 -0.007 0.066 1.00 0.00 C ATOM 451 CG ASN A 107 -15.426 0.997 0.145 1.00 0.00 C ATOM 452 OD1 ASN A 107 -16.599 0.633 0.055 1.00 0.00 O ATOM 453 ND2 ASN A 107 -15.080 2.268 0.314 1.00 0.00 N ATOM 0 H ASN A 107 -12.609 -1.804 0.305 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.361 -0.531 2.150 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.339 0.521 0.113 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.327 -0.516 -0.897 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.799 2.989 0.374 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.095 2.523 0.383 1.00 0.00 H new ATOM 460 N THR A 108 -15.570 -2.934 0.275 1.00 0.00 N ATOM 461 CA THR A 108 -16.722 -3.803 0.072 1.00 0.00 C ATOM 462 C THR A 108 -16.659 -5.021 0.987 1.00 0.00 C ATOM 463 O THR A 108 -16.862 -6.152 0.545 1.00 0.00 O ATOM 464 CB THR A 108 -16.817 -4.278 -1.390 1.00 0.00 C ATOM 465 OG1 THR A 108 -16.658 -3.165 -2.278 1.00 0.00 O ATOM 466 CG2 THR A 108 -18.153 -4.955 -1.653 1.00 0.00 C ATOM 0 H THR A 108 -14.734 -3.216 -0.237 1.00 0.00 H new ATOM 0 HA THR A 108 -17.608 -3.215 0.313 1.00 0.00 H new ATOM 0 HB THR A 108 -16.020 -5.000 -1.567 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.714 -2.902 -2.308 1.00 0.00 H new ATOM 0 HG21 THR A 108 -18.197 -5.282 -2.692 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.259 -5.818 -0.996 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.962 -4.251 -1.460 1.00 0.00 H new ATOM 474 N SER A 109 -16.378 -4.782 2.264 1.00 0.00 N ATOM 475 CA SER A 109 -16.286 -5.861 3.240 1.00 0.00 C ATOM 476 C SER A 109 -16.131 -5.304 4.652 1.00 0.00 C ATOM 477 O SER A 109 -15.376 -4.359 4.880 1.00 0.00 O ATOM 478 CB SER A 109 -15.107 -6.778 2.909 1.00 0.00 C ATOM 479 OG SER A 109 -13.879 -6.194 3.310 1.00 0.00 O ATOM 0 H SER A 109 -16.210 -3.851 2.646 1.00 0.00 H new ATOM 0 HA SER A 109 -17.209 -6.438 3.195 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.237 -7.738 3.409 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.086 -6.977 1.837 1.00 0.00 H new ATOM 0 HG SER A 109 -13.534 -5.629 2.588 1.00 0.00 H new ATOM 485 N LYS A 110 -16.852 -5.897 5.598 1.00 0.00 N ATOM 486 CA LYS A 110 -16.796 -5.462 6.989 1.00 0.00 C ATOM 487 C LYS A 110 -15.524 -5.963 7.664 1.00 0.00 C ATOM 488 O LYS A 110 -14.701 -5.171 8.125 1.00 0.00 O ATOM 489 CB LYS A 110 -18.024 -5.966 7.751 1.00 0.00 C ATOM 490 CG LYS A 110 -19.250 -5.087 7.579 1.00 0.00 C ATOM 491 CD LYS A 110 -20.533 -5.872 7.792 1.00 0.00 C ATOM 492 CE LYS A 110 -20.968 -6.586 6.522 1.00 0.00 C ATOM 493 NZ LYS A 110 -20.384 -7.953 6.426 1.00 0.00 N ATOM 0 H LYS A 110 -17.482 -6.680 5.427 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.789 -4.372 7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.261 -6.975 7.414 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.781 -6.033 8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.207 -4.259 8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.250 -4.652 6.579 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.386 -6.602 8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -21.323 -5.197 8.120 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -22.056 -6.653 6.498 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.665 -6.000 5.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -21.032 -8.571 5.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.470 -7.906 5.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -20.241 -8.338 7.382 1.00 0.00 H new ATOM 507 N SER A 111 -15.367 -7.282 7.718 1.00 0.00 N ATOM 508 CA SER A 111 -14.196 -7.888 8.339 1.00 0.00 C ATOM 509 C SER A 111 -13.149 -8.249 7.289 1.00 0.00 C ATOM 510 O SER A 111 -13.306 -9.219 6.550 1.00 0.00 O ATOM 511 CB SER A 111 -14.598 -9.138 9.125 1.00 0.00 C ATOM 512 OG SER A 111 -15.406 -9.996 8.339 1.00 0.00 O ATOM 0 H SER A 111 -16.037 -7.951 7.339 1.00 0.00 H new ATOM 0 HA SER A 111 -13.762 -7.160 9.025 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.704 -9.671 9.449 1.00 0.00 H new ATOM 0 HB3 SER A 111 -15.139 -8.847 10.025 1.00 0.00 H new ATOM 0 HG SER A 111 -15.025 -10.071 7.439 1.00 0.00 H new ATOM 518 N ASN A 112 -12.082 -7.459 7.231 1.00 0.00 N ATOM 519 CA ASN A 112 -11.009 -7.693 6.271 1.00 0.00 C ATOM 520 C ASN A 112 -9.993 -8.688 6.824 1.00 0.00 C ATOM 521 O ASN A 112 -8.784 -8.465 6.749 1.00 0.00 O ATOM 522 CB ASN A 112 -10.313 -6.377 5.922 1.00 0.00 C ATOM 523 CG ASN A 112 -10.196 -5.450 7.116 1.00 0.00 C ATOM 524 OD1 ASN A 112 -9.881 -5.883 8.224 1.00 0.00 O ATOM 525 ND2 ASN A 112 -10.450 -4.165 6.894 1.00 0.00 N ATOM 0 H ASN A 112 -11.937 -6.651 7.837 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.449 -8.114 5.367 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.318 -6.588 5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.867 -5.875 5.129 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -10.387 -3.493 7.659 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.708 -3.850 5.959 1.00 0.00 H new ATOM 532 N LYS A 113 -10.491 -9.787 7.380 1.00 0.00 N ATOM 533 CA LYS A 113 -9.628 -10.819 7.944 1.00 0.00 C ATOM 534 C LYS A 113 -8.889 -11.572 6.843 1.00 0.00 C ATOM 535 O LYS A 113 -7.673 -11.757 6.912 1.00 0.00 O ATOM 536 CB LYS A 113 -10.452 -11.798 8.783 1.00 0.00 C ATOM 537 CG LYS A 113 -11.444 -12.611 7.969 1.00 0.00 C ATOM 538 CD LYS A 113 -12.534 -13.203 8.848 1.00 0.00 C ATOM 539 CE LYS A 113 -13.702 -13.714 8.019 1.00 0.00 C ATOM 540 NZ LYS A 113 -13.382 -15.002 7.344 1.00 0.00 N ATOM 0 H LYS A 113 -11.489 -9.986 7.452 1.00 0.00 H new ATOM 0 HA LYS A 113 -8.891 -10.333 8.583 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -9.776 -12.478 9.301 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -10.993 -11.242 9.549 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -11.895 -11.977 7.205 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -10.919 -13.412 7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -12.122 -14.020 9.440 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.887 -12.448 9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.572 -13.847 8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -13.970 -12.968 7.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -14.203 -15.317 6.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -12.567 -14.869 6.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -13.151 -15.721 8.059 1.00 0.00 H new ATOM 554 N HIS A 114 -9.630 -12.004 5.828 1.00 0.00 N ATOM 555 CA HIS A 114 -9.043 -12.736 4.710 1.00 0.00 C ATOM 556 C HIS A 114 -8.054 -11.860 3.947 1.00 0.00 C ATOM 557 O HIS A 114 -6.945 -12.290 3.629 1.00 0.00 O ATOM 558 CB HIS A 114 -10.139 -13.231 3.766 1.00 0.00 C ATOM 559 CG HIS A 114 -9.612 -13.821 2.494 1.00 0.00 C ATOM 560 ND1 HIS A 114 -9.705 -15.163 2.192 1.00 0.00 N ATOM 561 CD2 HIS A 114 -8.985 -13.242 1.443 1.00 0.00 C ATOM 562 CE1 HIS A 114 -9.156 -15.385 1.011 1.00 0.00 C ATOM 563 NE2 HIS A 114 -8.712 -14.236 0.535 1.00 0.00 N ATOM 0 H HIS A 114 -10.637 -11.860 5.756 1.00 0.00 H new ATOM 0 HA HIS A 114 -8.505 -13.595 5.112 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -10.741 -13.979 4.282 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.802 -12.400 3.524 1.00 0.00 H new ATOM 0 HD1 HIS A 114 -10.131 -15.873 2.787 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -8.744 -12.194 1.338 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -9.083 -16.343 0.519 1.00 0.00 H new ATOM 571 N LEU A 115 -8.464 -10.630 3.655 1.00 0.00 N ATOM 572 CA LEU A 115 -7.614 -9.693 2.928 1.00 0.00 C ATOM 573 C LEU A 115 -6.283 -9.494 3.647 1.00 0.00 C ATOM 574 O LEU A 115 -5.234 -9.911 3.157 1.00 0.00 O ATOM 575 CB LEU A 115 -8.326 -8.349 2.766 1.00 0.00 C ATOM 576 CG LEU A 115 -9.820 -8.414 2.450 1.00 0.00 C ATOM 577 CD1 LEU A 115 -10.335 -7.048 2.022 1.00 0.00 C ATOM 578 CD2 LEU A 115 -10.092 -9.451 1.370 1.00 0.00 C ATOM 0 H LEU A 115 -9.379 -10.259 3.910 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.413 -10.112 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.194 -7.778 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.831 -7.792 1.971 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.351 -8.713 3.354 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.400 -7.114 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.175 -6.330 2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.799 -6.720 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -11.161 -9.484 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.550 -9.183 0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.760 -10.431 1.714 1.00 0.00 H new ATOM 590 N TRP A 116 -6.335 -8.857 4.810 1.00 0.00 N ATOM 591 CA TRP A 116 -5.134 -8.605 5.598 1.00 0.00 C ATOM 592 C TRP A 116 -4.216 -9.822 5.595 1.00 0.00 C ATOM 593 O TRP A 116 -3.010 -9.700 5.386 1.00 0.00 O ATOM 594 CB TRP A 116 -5.509 -8.237 7.034 1.00 0.00 C ATOM 595 CG TRP A 116 -5.829 -6.783 7.211 1.00 0.00 C ATOM 596 CD1 TRP A 116 -6.989 -6.253 7.699 1.00 0.00 C ATOM 597 CD2 TRP A 116 -4.979 -5.674 6.899 1.00 0.00 C ATOM 598 NE1 TRP A 116 -6.912 -4.881 7.709 1.00 0.00 N ATOM 599 CE2 TRP A 116 -5.688 -4.501 7.224 1.00 0.00 C ATOM 600 CE3 TRP A 116 -3.688 -5.558 6.378 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -5.148 -3.231 7.043 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -3.153 -4.296 6.199 1.00 0.00 C ATOM 603 CH2 TRP A 116 -3.881 -3.147 6.532 1.00 0.00 C ATOM 0 H TRP A 116 -7.196 -8.505 5.229 1.00 0.00 H new ATOM 0 HA TRP A 116 -4.601 -7.770 5.144 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -6.370 -8.831 7.341 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -4.686 -8.504 7.697 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -7.842 -6.828 8.029 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -7.647 -4.248 8.026 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -3.118 -6.438 6.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -5.709 -2.344 7.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -2.156 -4.194 5.795 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -3.434 -2.175 6.383 1.00 0.00 H new ATOM 614 N GLU A 117 -4.795 -10.996 5.828 1.00 0.00 N ATOM 615 CA GLU A 117 -4.027 -12.235 5.853 1.00 0.00 C ATOM 616 C GLU A 117 -3.215 -12.397 4.571 1.00 0.00 C ATOM 617 O GLU A 117 -1.985 -12.440 4.605 1.00 0.00 O ATOM 618 CB GLU A 117 -4.958 -13.435 6.034 1.00 0.00 C ATOM 619 CG GLU A 117 -5.264 -13.754 7.488 1.00 0.00 C ATOM 620 CD GLU A 117 -5.834 -15.147 7.673 1.00 0.00 C ATOM 621 OE1 GLU A 117 -5.088 -16.126 7.466 1.00 0.00 O ATOM 622 OE2 GLU A 117 -7.028 -15.256 8.024 1.00 0.00 O ATOM 0 H GLU A 117 -5.793 -11.115 6.002 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.338 -12.188 6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.893 -13.241 5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.505 -14.309 5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.352 -13.658 8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.972 -13.021 7.875 1.00 0.00 H new ATOM 629 N GLN A 118 -3.912 -12.486 3.443 1.00 0.00 N ATOM 630 CA GLN A 118 -3.256 -12.645 2.150 1.00 0.00 C ATOM 631 C GLN A 118 -2.140 -11.620 1.977 1.00 0.00 C ATOM 632 O GLN A 118 -1.028 -11.961 1.575 1.00 0.00 O ATOM 633 CB GLN A 118 -4.274 -12.504 1.017 1.00 0.00 C ATOM 634 CG GLN A 118 -5.112 -13.752 0.794 1.00 0.00 C ATOM 635 CD GLN A 118 -5.772 -13.777 -0.570 1.00 0.00 C ATOM 636 OE1 GLN A 118 -5.454 -14.617 -1.412 1.00 0.00 O ATOM 637 NE2 GLN A 118 -6.697 -12.852 -0.797 1.00 0.00 N ATOM 0 H GLN A 118 -4.930 -12.451 3.398 1.00 0.00 H new ATOM 0 HA GLN A 118 -2.818 -13.642 2.113 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.936 -11.666 1.237 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -3.747 -12.261 0.094 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -4.480 -14.633 0.904 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -5.879 -13.812 1.566 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.930 -12.175 -0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -7.175 -12.819 -1.698 1.00 0.00 H new ATOM 646 N ILE A 119 -2.445 -10.363 2.283 1.00 0.00 N ATOM 647 CA ILE A 119 -1.467 -9.289 2.161 1.00 0.00 C ATOM 648 C ILE A 119 -0.182 -9.628 2.910 1.00 0.00 C ATOM 649 O ILE A 119 0.881 -9.770 2.306 1.00 0.00 O ATOM 650 CB ILE A 119 -2.024 -7.957 2.697 1.00 0.00 C ATOM 651 CG1 ILE A 119 -3.227 -7.510 1.863 1.00 0.00 C ATOM 652 CG2 ILE A 119 -0.941 -6.889 2.689 1.00 0.00 C ATOM 653 CD1 ILE A 119 -4.172 -6.595 2.609 1.00 0.00 C ATOM 0 H ILE A 119 -3.361 -10.064 2.617 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.248 -9.181 1.099 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.353 -8.105 3.725 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.869 -6.999 0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.775 -8.391 1.529 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.350 -5.953 3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.112 -7.207 3.321 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.584 -6.740 1.670 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.001 -6.318 1.957 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.558 -7.110 3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.639 -5.696 2.920 1.00 0.00 H new ATOM 665 N SER A 120 -0.289 -9.758 4.228 1.00 0.00 N ATOM 666 CA SER A 120 0.864 -10.078 5.061 1.00 0.00 C ATOM 667 C SER A 120 1.650 -11.247 4.474 1.00 0.00 C ATOM 668 O SER A 120 2.859 -11.359 4.673 1.00 0.00 O ATOM 669 CB SER A 120 0.415 -10.414 6.484 1.00 0.00 C ATOM 670 OG SER A 120 0.342 -9.246 7.284 1.00 0.00 O ATOM 0 H SER A 120 -1.163 -9.647 4.742 1.00 0.00 H new ATOM 0 HA SER A 120 1.514 -9.203 5.090 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.560 -10.901 6.456 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.112 -11.122 6.931 1.00 0.00 H new ATOM 0 HG SER A 120 0.824 -9.394 8.124 1.00 0.00 H new ATOM 676 N SER A 121 0.952 -12.117 3.750 1.00 0.00 N ATOM 677 CA SER A 121 1.581 -13.281 3.138 1.00 0.00 C ATOM 678 C SER A 121 2.304 -12.893 1.851 1.00 0.00 C ATOM 679 O SER A 121 3.412 -13.357 1.583 1.00 0.00 O ATOM 680 CB SER A 121 0.535 -14.357 2.843 1.00 0.00 C ATOM 681 OG SER A 121 1.134 -15.509 2.276 1.00 0.00 O ATOM 0 H SER A 121 -0.049 -12.037 3.573 1.00 0.00 H new ATOM 0 HA SER A 121 2.313 -13.679 3.841 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.018 -14.628 3.764 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.216 -13.961 2.160 1.00 0.00 H new ATOM 0 HG SER A 121 0.444 -16.182 2.098 1.00 0.00 H new ATOM 687 N LYS A 122 1.668 -12.037 1.058 1.00 0.00 N ATOM 688 CA LYS A 122 2.248 -11.584 -0.201 1.00 0.00 C ATOM 689 C LYS A 122 3.442 -10.667 0.049 1.00 0.00 C ATOM 690 O LYS A 122 4.356 -10.587 -0.770 1.00 0.00 O ATOM 691 CB LYS A 122 1.196 -10.853 -1.037 1.00 0.00 C ATOM 692 CG LYS A 122 0.057 -11.746 -1.499 1.00 0.00 C ATOM 693 CD LYS A 122 -0.767 -11.080 -2.588 1.00 0.00 C ATOM 694 CE LYS A 122 -0.134 -11.266 -3.958 1.00 0.00 C ATOM 695 NZ LYS A 122 -0.608 -12.510 -4.624 1.00 0.00 N ATOM 0 H LYS A 122 0.750 -11.643 1.265 1.00 0.00 H new ATOM 0 HA LYS A 122 2.594 -12.460 -0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 122 0.786 -10.030 -0.451 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.679 -10.414 -1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.460 -12.688 -1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.585 -11.986 -0.651 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.774 -11.498 -2.591 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -0.865 -10.016 -2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.368 -10.406 -4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.951 -11.300 -3.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.153 -12.600 -5.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.362 -13.333 -4.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.640 -12.467 -4.745 1.00 0.00 H new ATOM 709 N MET A 123 3.426 -9.979 1.186 1.00 0.00 N ATOM 710 CA MET A 123 4.509 -9.070 1.544 1.00 0.00 C ATOM 711 C MET A 123 5.603 -9.805 2.312 1.00 0.00 C ATOM 712 O MET A 123 6.760 -9.384 2.318 1.00 0.00 O ATOM 713 CB MET A 123 3.972 -7.909 2.383 1.00 0.00 C ATOM 714 CG MET A 123 3.523 -8.321 3.775 1.00 0.00 C ATOM 715 SD MET A 123 4.907 -8.576 4.903 1.00 0.00 S ATOM 716 CE MET A 123 5.411 -6.885 5.208 1.00 0.00 C ATOM 0 H MET A 123 2.676 -10.033 1.875 1.00 0.00 H new ATOM 0 HA MET A 123 4.939 -8.675 0.623 1.00 0.00 H new ATOM 0 HB2 MET A 123 4.746 -7.147 2.471 1.00 0.00 H new ATOM 0 HB3 MET A 123 3.132 -7.452 1.860 1.00 0.00 H new ATOM 0 HG2 MET A 123 2.864 -7.554 4.182 1.00 0.00 H new ATOM 0 HG3 MET A 123 2.940 -9.239 3.708 1.00 0.00 H new ATOM 0 HE1 MET A 123 6.040 -6.848 6.097 1.00 0.00 H new ATOM 0 HE2 MET A 123 5.972 -6.512 4.351 1.00 0.00 H new ATOM 0 HE3 MET A 123 4.528 -6.264 5.362 1.00 0.00 H new ATOM 726 N ARG A 124 5.229 -10.903 2.960 1.00 0.00 N ATOM 727 CA ARG A 124 6.179 -11.695 3.733 1.00 0.00 C ATOM 728 C ARG A 124 7.008 -12.593 2.820 1.00 0.00 C ATOM 729 O ARG A 124 8.139 -12.952 3.147 1.00 0.00 O ATOM 730 CB ARG A 124 5.443 -12.544 4.771 1.00 0.00 C ATOM 731 CG ARG A 124 6.334 -13.556 5.473 1.00 0.00 C ATOM 732 CD ARG A 124 6.378 -14.876 4.720 1.00 0.00 C ATOM 733 NE ARG A 124 7.632 -15.591 4.941 1.00 0.00 N ATOM 734 CZ ARG A 124 7.807 -16.876 4.653 1.00 0.00 C ATOM 735 NH1 ARG A 124 6.812 -17.584 4.137 1.00 0.00 N ATOM 736 NH2 ARG A 124 8.978 -17.455 4.882 1.00 0.00 N ATOM 0 H ARG A 124 4.275 -11.265 2.965 1.00 0.00 H new ATOM 0 HA ARG A 124 6.852 -11.009 4.247 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.998 -11.886 5.517 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.624 -13.071 4.282 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.343 -13.153 5.563 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.967 -13.725 6.485 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.543 -15.502 5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.250 -14.689 3.654 1.00 0.00 H new ATOM 0 HE ARG A 124 8.417 -15.075 5.339 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.910 -17.142 3.960 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.949 -18.570 3.917 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.746 -16.914 5.280 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.111 -18.442 4.660 1.00 0.00 H new ATOM 750 N GLU A 125 6.437 -12.953 1.675 1.00 0.00 N ATOM 751 CA GLU A 125 7.123 -13.811 0.716 1.00 0.00 C ATOM 752 C GLU A 125 8.391 -13.139 0.195 1.00 0.00 C ATOM 753 O GLU A 125 9.412 -13.794 -0.014 1.00 0.00 O ATOM 754 CB GLU A 125 6.196 -14.150 -0.453 1.00 0.00 C ATOM 755 CG GLU A 125 5.474 -12.943 -1.028 1.00 0.00 C ATOM 756 CD GLU A 125 5.094 -13.129 -2.484 1.00 0.00 C ATOM 757 OE1 GLU A 125 5.811 -13.862 -3.195 1.00 0.00 O ATOM 758 OE2 GLU A 125 4.079 -12.539 -2.911 1.00 0.00 O ATOM 0 H GLU A 125 5.502 -12.664 1.389 1.00 0.00 H new ATOM 0 HA GLU A 125 7.404 -14.732 1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.779 -14.624 -1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.458 -14.880 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 125 4.574 -12.750 -0.443 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.111 -12.064 -0.932 1.00 0.00 H new ATOM 765 N LYS A 126 8.317 -11.829 -0.012 1.00 0.00 N ATOM 766 CA LYS A 126 9.457 -11.067 -0.507 1.00 0.00 C ATOM 767 C LYS A 126 10.726 -11.427 0.258 1.00 0.00 C ATOM 768 O LYS A 126 11.783 -11.634 -0.337 1.00 0.00 O ATOM 769 CB LYS A 126 9.185 -9.566 -0.386 1.00 0.00 C ATOM 770 CG LYS A 126 7.890 -9.127 -1.047 1.00 0.00 C ATOM 771 CD LYS A 126 7.920 -9.368 -2.547 1.00 0.00 C ATOM 772 CE LYS A 126 7.385 -10.747 -2.901 1.00 0.00 C ATOM 773 NZ LYS A 126 7.896 -11.219 -4.217 1.00 0.00 N ATOM 0 H LYS A 126 7.479 -11.272 0.155 1.00 0.00 H new ATOM 0 HA LYS A 126 9.603 -11.320 -1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.155 -9.295 0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 126 10.015 -9.018 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.054 -9.670 -0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.721 -8.068 -0.851 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.326 -8.606 -3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.942 -9.268 -2.912 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.670 -11.457 -2.125 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.296 -10.719 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.508 -12.162 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.603 -10.555 -4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.934 -11.270 -4.188 1.00 0.00 H new ATOM 787 N GLY A 127 10.614 -11.502 1.581 1.00 0.00 N ATOM 788 CA GLY A 127 11.760 -11.840 2.405 1.00 0.00 C ATOM 789 C GLY A 127 11.797 -11.049 3.697 1.00 0.00 C ATOM 790 O GLY A 127 12.871 -10.700 4.189 1.00 0.00 O ATOM 0 H GLY A 127 9.750 -11.335 2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.737 -12.905 2.635 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.675 -11.655 1.843 1.00 0.00 H new ATOM 794 N PHE A 128 10.622 -10.763 4.249 1.00 0.00 N ATOM 795 CA PHE A 128 10.525 -10.006 5.491 1.00 0.00 C ATOM 796 C PHE A 128 9.702 -10.765 6.528 1.00 0.00 C ATOM 797 O PHE A 128 8.761 -11.482 6.185 1.00 0.00 O ATOM 798 CB PHE A 128 9.898 -8.635 5.230 1.00 0.00 C ATOM 799 CG PHE A 128 10.477 -7.928 4.037 1.00 0.00 C ATOM 800 CD1 PHE A 128 11.636 -7.179 4.156 1.00 0.00 C ATOM 801 CD2 PHE A 128 9.862 -8.014 2.799 1.00 0.00 C ATOM 802 CE1 PHE A 128 12.171 -6.527 3.061 1.00 0.00 C ATOM 803 CE2 PHE A 128 10.392 -7.364 1.700 1.00 0.00 C ATOM 804 CZ PHE A 128 11.549 -6.621 1.831 1.00 0.00 C ATOM 0 H PHE A 128 9.724 -11.044 3.855 1.00 0.00 H new ATOM 0 HA PHE A 128 11.533 -9.868 5.883 1.00 0.00 H new ATOM 0 HB2 PHE A 128 8.825 -8.757 5.084 1.00 0.00 H new ATOM 0 HB3 PHE A 128 10.031 -8.010 6.113 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.127 -7.104 5.115 1.00 0.00 H new ATOM 0 HD2 PHE A 128 8.958 -8.595 2.691 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.074 -5.945 3.167 1.00 0.00 H new ATOM 0 HE2 PHE A 128 9.902 -7.437 0.740 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.967 -6.114 0.973 1.00 0.00 H new ATOM 814 N ASP A 129 10.063 -10.602 7.795 1.00 0.00 N ATOM 815 CA ASP A 129 9.358 -11.271 8.883 1.00 0.00 C ATOM 816 C ASP A 129 8.579 -10.265 9.725 1.00 0.00 C ATOM 817 O ASP A 129 9.155 -9.550 10.545 1.00 0.00 O ATOM 818 CB ASP A 129 10.346 -12.037 9.765 1.00 0.00 C ATOM 819 CG ASP A 129 9.713 -12.529 11.051 1.00 0.00 C ATOM 820 OD1 ASP A 129 8.581 -13.053 10.992 1.00 0.00 O ATOM 821 OD2 ASP A 129 10.349 -12.390 12.117 1.00 0.00 O ATOM 0 H ASP A 129 10.840 -10.013 8.095 1.00 0.00 H new ATOM 0 HA ASP A 129 8.651 -11.976 8.446 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.741 -12.888 9.209 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.192 -11.392 10.003 1.00 0.00 H new ATOM 826 N ARG A 130 7.268 -10.216 9.516 1.00 0.00 N ATOM 827 CA ARG A 130 6.411 -9.297 10.255 1.00 0.00 C ATOM 828 C ARG A 130 5.072 -9.950 10.586 1.00 0.00 C ATOM 829 O ARG A 130 4.724 -10.993 10.032 1.00 0.00 O ATOM 830 CB ARG A 130 6.180 -8.019 9.445 1.00 0.00 C ATOM 831 CG ARG A 130 7.375 -7.079 9.439 1.00 0.00 C ATOM 832 CD ARG A 130 7.547 -6.388 10.783 1.00 0.00 C ATOM 833 NE ARG A 130 8.405 -7.151 11.684 1.00 0.00 N ATOM 834 CZ ARG A 130 8.964 -6.640 12.775 1.00 0.00 C ATOM 835 NH1 ARG A 130 8.756 -5.371 13.098 1.00 0.00 N ATOM 836 NH2 ARG A 130 9.734 -7.398 13.546 1.00 0.00 N ATOM 0 H ARG A 130 6.776 -10.802 8.841 1.00 0.00 H new ATOM 0 HA ARG A 130 6.913 -9.043 11.189 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.935 -8.289 8.418 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.316 -7.493 9.851 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.279 -7.639 9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 130 7.246 -6.330 8.657 1.00 0.00 H new ATOM 0 HD2 ARG A 130 7.973 -5.397 10.629 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.570 -6.247 11.246 1.00 0.00 H new ATOM 0 HE ARG A 130 8.585 -8.130 11.464 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.165 -4.785 12.508 1.00 0.00 H new ATOM 0 HH12 ARG A 130 9.186 -4.981 13.936 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.897 -8.375 13.301 1.00 0.00 H new ATOM 0 HH22 ARG A 130 10.163 -7.004 14.384 1.00 0.00 H new ATOM 850 N SER A 131 4.325 -9.329 11.494 1.00 0.00 N ATOM 851 CA SER A 131 3.027 -9.852 11.903 1.00 0.00 C ATOM 852 C SER A 131 1.895 -9.013 11.317 1.00 0.00 C ATOM 853 O SER A 131 2.078 -7.859 10.931 1.00 0.00 O ATOM 854 CB SER A 131 2.921 -9.876 13.429 1.00 0.00 C ATOM 855 OG SER A 131 3.401 -11.102 13.954 1.00 0.00 O ATOM 0 H SER A 131 4.597 -8.463 11.960 1.00 0.00 H new ATOM 0 HA SER A 131 2.937 -10.870 11.523 1.00 0.00 H new ATOM 0 HB2 SER A 131 3.492 -9.048 13.849 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.883 -9.731 13.727 1.00 0.00 H new ATOM 0 HG SER A 131 3.324 -11.092 14.931 1.00 0.00 H new ATOM 861 N PRO A 132 0.694 -9.608 11.248 1.00 0.00 N ATOM 862 CA PRO A 132 -0.492 -8.935 10.711 1.00 0.00 C ATOM 863 C PRO A 132 -0.988 -7.818 11.623 1.00 0.00 C ATOM 864 O PRO A 132 -1.249 -6.704 11.170 1.00 0.00 O ATOM 865 CB PRO A 132 -1.529 -10.058 10.628 1.00 0.00 C ATOM 866 CG PRO A 132 -1.099 -11.048 11.655 1.00 0.00 C ATOM 867 CD PRO A 132 0.403 -10.982 11.690 1.00 0.00 C ATOM 0 HA PRO A 132 -0.289 -8.452 9.755 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.533 -9.686 10.833 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.551 -10.504 9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.523 -10.808 12.630 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.440 -12.051 11.397 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.790 -11.173 12.691 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.853 -11.721 11.028 1.00 0.00 H new ATOM 875 N ASP A 133 -1.116 -8.124 12.910 1.00 0.00 N ATOM 876 CA ASP A 133 -1.580 -7.146 13.886 1.00 0.00 C ATOM 877 C ASP A 133 -0.852 -5.816 13.710 1.00 0.00 C ATOM 878 O ASP A 133 -1.450 -4.749 13.838 1.00 0.00 O ATOM 879 CB ASP A 133 -1.370 -7.672 15.307 1.00 0.00 C ATOM 880 CG ASP A 133 -2.305 -8.817 15.644 1.00 0.00 C ATOM 881 OD1 ASP A 133 -3.516 -8.564 15.809 1.00 0.00 O ATOM 882 OD2 ASP A 133 -1.825 -9.966 15.744 1.00 0.00 O ATOM 0 H ASP A 133 -0.905 -9.042 13.301 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.645 -6.982 13.722 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.338 -8.004 15.420 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.523 -6.860 16.018 1.00 0.00 H new ATOM 887 N MET A 134 0.442 -5.890 13.418 1.00 0.00 N ATOM 888 CA MET A 134 1.251 -4.692 13.225 1.00 0.00 C ATOM 889 C MET A 134 0.837 -3.955 11.955 1.00 0.00 C ATOM 890 O MET A 134 0.713 -2.730 11.950 1.00 0.00 O ATOM 891 CB MET A 134 2.735 -5.059 13.154 1.00 0.00 C ATOM 892 CG MET A 134 3.254 -5.738 14.411 1.00 0.00 C ATOM 893 SD MET A 134 3.033 -4.727 15.888 1.00 0.00 S ATOM 894 CE MET A 134 3.862 -3.219 15.393 1.00 0.00 C ATOM 0 H MET A 134 0.953 -6.766 13.310 1.00 0.00 H new ATOM 0 HA MET A 134 1.087 -4.032 14.077 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.897 -5.718 12.301 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.316 -4.155 12.973 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.738 -6.689 14.545 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.313 -5.965 14.286 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.282 -2.730 16.272 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.663 -3.457 14.693 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.147 -2.551 14.913 1.00 0.00 H new ATOM 904 N CYS A 135 0.624 -4.709 10.882 1.00 0.00 N ATOM 905 CA CYS A 135 0.224 -4.126 9.606 1.00 0.00 C ATOM 906 C CYS A 135 -1.027 -3.269 9.768 1.00 0.00 C ATOM 907 O CYS A 135 -1.084 -2.136 9.289 1.00 0.00 O ATOM 908 CB CYS A 135 -0.027 -5.227 8.575 1.00 0.00 C ATOM 909 SG CYS A 135 1.425 -6.242 8.211 1.00 0.00 S ATOM 0 H CYS A 135 0.721 -5.724 10.870 1.00 0.00 H new ATOM 0 HA CYS A 135 1.036 -3.489 9.256 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -0.827 -5.873 8.936 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -0.379 -4.770 7.650 1.00 0.00 H new ATOM 0 HG CYS A 135 1.044 -7.430 7.845 1.00 0.00 H new ATOM 915 N THR A 136 -2.031 -3.819 10.444 1.00 0.00 N ATOM 916 CA THR A 136 -3.283 -3.107 10.667 1.00 0.00 C ATOM 917 C THR A 136 -3.058 -1.841 11.485 1.00 0.00 C ATOM 918 O THR A 136 -3.561 -0.771 11.142 1.00 0.00 O ATOM 919 CB THR A 136 -4.314 -3.995 11.389 1.00 0.00 C ATOM 920 OG1 THR A 136 -4.621 -5.141 10.587 1.00 0.00 O ATOM 921 CG2 THR A 136 -5.588 -3.218 11.681 1.00 0.00 C ATOM 0 H THR A 136 -2.001 -4.756 10.847 1.00 0.00 H new ATOM 0 HA THR A 136 -3.672 -2.837 9.685 1.00 0.00 H new ATOM 0 HB THR A 136 -3.881 -4.320 12.335 1.00 0.00 H new ATOM 0 HG1 THR A 136 -4.916 -4.849 9.699 1.00 0.00 H new ATOM 0 HG21 THR A 136 -6.301 -3.866 12.191 1.00 0.00 H new ATOM 0 HG22 THR A 136 -5.355 -2.363 12.316 1.00 0.00 H new ATOM 0 HG23 THR A 136 -6.022 -2.867 10.745 1.00 0.00 H new ATOM 929 N ASP A 137 -2.299 -1.970 12.568 1.00 0.00 N ATOM 930 CA ASP A 137 -2.005 -0.835 13.435 1.00 0.00 C ATOM 931 C ASP A 137 -1.294 0.271 12.660 1.00 0.00 C ATOM 932 O ASP A 137 -1.658 1.443 12.756 1.00 0.00 O ATOM 933 CB ASP A 137 -1.145 -1.279 14.619 1.00 0.00 C ATOM 934 CG ASP A 137 -0.858 -0.146 15.584 1.00 0.00 C ATOM 935 OD1 ASP A 137 -0.386 0.917 15.128 1.00 0.00 O ATOM 936 OD2 ASP A 137 -1.106 -0.321 16.796 1.00 0.00 O ATOM 0 H ASP A 137 -1.876 -2.849 12.866 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.950 -0.442 13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -1.652 -2.085 15.150 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -0.203 -1.684 14.248 1.00 0.00 H new ATOM 941 N LYS A 138 -0.278 -0.110 11.894 1.00 0.00 N ATOM 942 CA LYS A 138 0.485 0.848 11.102 1.00 0.00 C ATOM 943 C LYS A 138 -0.408 1.541 10.078 1.00 0.00 C ATOM 944 O LYS A 138 -0.463 2.770 10.020 1.00 0.00 O ATOM 945 CB LYS A 138 1.643 0.145 10.391 1.00 0.00 C ATOM 946 CG LYS A 138 2.426 1.054 9.459 1.00 0.00 C ATOM 947 CD LYS A 138 3.497 1.831 10.206 1.00 0.00 C ATOM 948 CE LYS A 138 4.207 2.819 9.294 1.00 0.00 C ATOM 949 NZ LYS A 138 5.030 3.792 10.065 1.00 0.00 N ATOM 0 H LYS A 138 0.037 -1.076 11.805 1.00 0.00 H new ATOM 0 HA LYS A 138 0.886 1.603 11.778 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.321 -0.266 11.139 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.251 -0.696 9.820 1.00 0.00 H new ATOM 0 HG2 LYS A 138 2.890 0.458 8.673 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.744 1.750 8.971 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.044 2.366 11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 138 4.224 1.137 10.628 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.845 2.276 8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.470 3.358 8.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.498 4.448 9.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.418 4.328 10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.750 3.280 10.614 1.00 0.00 H new ATOM 963 N TRP A 139 -1.106 0.747 9.275 1.00 0.00 N ATOM 964 CA TRP A 139 -1.998 1.286 8.254 1.00 0.00 C ATOM 965 C TRP A 139 -2.951 2.314 8.852 1.00 0.00 C ATOM 966 O TRP A 139 -3.126 3.403 8.306 1.00 0.00 O ATOM 967 CB TRP A 139 -2.792 0.157 7.595 1.00 0.00 C ATOM 968 CG TRP A 139 -3.769 0.641 6.566 1.00 0.00 C ATOM 969 CD1 TRP A 139 -5.124 0.740 6.704 1.00 0.00 C ATOM 970 CD2 TRP A 139 -3.465 1.089 5.240 1.00 0.00 C ATOM 971 NE1 TRP A 139 -5.681 1.223 5.544 1.00 0.00 N ATOM 972 CE2 TRP A 139 -4.684 1.446 4.631 1.00 0.00 C ATOM 973 CE3 TRP A 139 -2.282 1.226 4.509 1.00 0.00 C ATOM 974 CZ2 TRP A 139 -4.751 1.928 3.327 1.00 0.00 C ATOM 975 CZ3 TRP A 139 -2.350 1.704 3.215 1.00 0.00 C ATOM 976 CH2 TRP A 139 -3.578 2.052 2.634 1.00 0.00 C ATOM 0 H TRP A 139 -1.072 -0.272 9.310 1.00 0.00 H new ATOM 0 HA TRP A 139 -1.389 1.781 7.498 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.098 -0.541 7.127 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -3.330 -0.397 8.365 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -5.677 0.477 7.594 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -6.675 1.389 5.388 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.331 0.963 4.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -5.696 2.195 2.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -1.442 1.812 2.641 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -3.598 2.425 1.621 1.00 0.00 H new ATOM 987 N ARG A 140 -3.566 1.961 9.976 1.00 0.00 N ATOM 988 CA ARG A 140 -4.503 2.854 10.647 1.00 0.00 C ATOM 989 C ARG A 140 -3.871 4.221 10.893 1.00 0.00 C ATOM 990 O ARG A 140 -4.415 5.248 10.491 1.00 0.00 O ATOM 991 CB ARG A 140 -4.959 2.245 11.975 1.00 0.00 C ATOM 992 CG ARG A 140 -5.829 1.010 11.811 1.00 0.00 C ATOM 993 CD ARG A 140 -7.290 1.381 11.608 1.00 0.00 C ATOM 994 NE ARG A 140 -8.186 0.275 11.935 1.00 0.00 N ATOM 995 CZ ARG A 140 -8.351 -0.791 11.161 1.00 0.00 C ATOM 996 NH1 ARG A 140 -7.683 -0.896 10.020 1.00 0.00 N ATOM 997 NH2 ARG A 140 -9.184 -1.757 11.527 1.00 0.00 N ATOM 0 H ARG A 140 -3.432 1.063 10.441 1.00 0.00 H new ATOM 0 HA ARG A 140 -5.369 2.985 9.998 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -4.081 1.985 12.566 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -5.512 2.996 12.539 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -5.479 0.427 10.959 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -5.732 0.376 12.692 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -7.535 2.242 12.230 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -7.447 1.681 10.572 1.00 0.00 H new ATOM 0 HE ARG A 140 -8.714 0.324 12.806 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -7.041 -0.157 9.735 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -7.812 -1.716 9.427 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -9.699 -1.681 12.404 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.309 -2.575 10.931 1.00 0.00 H new ATOM 1011 N ASN A 141 -2.718 4.224 11.555 1.00 0.00 N ATOM 1012 CA ASN A 141 -2.013 5.464 11.855 1.00 0.00 C ATOM 1013 C ASN A 141 -1.738 6.256 10.580 1.00 0.00 C ATOM 1014 O ASN A 141 -1.908 7.476 10.545 1.00 0.00 O ATOM 1015 CB ASN A 141 -0.696 5.165 12.576 1.00 0.00 C ATOM 1016 CG ASN A 141 -0.004 6.424 13.062 1.00 0.00 C ATOM 1017 OD1 ASN A 141 -0.502 7.114 13.952 1.00 0.00 O ATOM 1018 ND2 ASN A 141 1.149 6.727 12.479 1.00 0.00 N ATOM 0 H ASN A 141 -2.253 3.382 11.893 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.648 6.065 12.506 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.890 4.510 13.425 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.031 4.625 11.902 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.661 7.562 12.765 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.523 6.125 11.745 1.00 0.00 H new ATOM 1025 N LEU A 142 -1.314 5.555 9.534 1.00 0.00 N ATOM 1026 CA LEU A 142 -1.017 6.191 8.256 1.00 0.00 C ATOM 1027 C LEU A 142 -2.197 7.032 7.779 1.00 0.00 C ATOM 1028 O LEU A 142 -2.017 8.110 7.212 1.00 0.00 O ATOM 1029 CB LEU A 142 -0.672 5.135 7.206 1.00 0.00 C ATOM 1030 CG LEU A 142 0.642 4.381 7.419 1.00 0.00 C ATOM 1031 CD1 LEU A 142 0.658 3.096 6.606 1.00 0.00 C ATOM 1032 CD2 LEU A 142 1.828 5.261 7.052 1.00 0.00 C ATOM 0 H LEU A 142 -1.168 4.546 9.546 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.159 6.848 8.397 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.483 4.408 7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.636 5.620 6.230 1.00 0.00 H new ATOM 0 HG LEU A 142 0.722 4.120 8.474 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.600 2.573 6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -0.170 2.458 6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.555 3.334 5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.754 4.708 7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.754 5.553 6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.827 6.153 7.678 1.00 0.00 H new ATOM 1044 N LEU A 143 -3.406 6.532 8.013 1.00 0.00 N ATOM 1045 CA LEU A 143 -4.617 7.238 7.610 1.00 0.00 C ATOM 1046 C LEU A 143 -4.805 8.510 8.430 1.00 0.00 C ATOM 1047 O LEU A 143 -5.021 9.590 7.880 1.00 0.00 O ATOM 1048 CB LEU A 143 -5.837 6.330 7.770 1.00 0.00 C ATOM 1049 CG LEU A 143 -5.846 5.061 6.916 1.00 0.00 C ATOM 1050 CD1 LEU A 143 -7.019 4.170 7.295 1.00 0.00 C ATOM 1051 CD2 LEU A 143 -5.900 5.415 5.436 1.00 0.00 C ATOM 0 H LEU A 143 -3.573 5.641 8.480 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.513 7.516 6.561 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.914 6.039 8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.730 6.909 7.534 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.923 4.512 7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.009 3.272 6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.938 3.889 8.345 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.952 4.710 7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.906 4.500 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.806 5.986 5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.027 6.013 5.173 1.00 0.00 H new ATOM 1063 N LYS A 144 -4.718 8.375 9.749 1.00 0.00 N ATOM 1064 CA LYS A 144 -4.875 9.514 10.647 1.00 0.00 C ATOM 1065 C LYS A 144 -3.986 10.674 10.214 1.00 0.00 C ATOM 1066 O LYS A 144 -4.429 11.821 10.161 1.00 0.00 O ATOM 1067 CB LYS A 144 -4.539 9.107 12.083 1.00 0.00 C ATOM 1068 CG LYS A 144 -5.471 8.050 12.650 1.00 0.00 C ATOM 1069 CD LYS A 144 -5.566 8.145 14.164 1.00 0.00 C ATOM 1070 CE LYS A 144 -4.292 7.655 14.835 1.00 0.00 C ATOM 1071 NZ LYS A 144 -4.188 6.170 14.809 1.00 0.00 N ATOM 0 H LYS A 144 -4.540 7.488 10.220 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.914 9.840 10.602 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.516 8.732 12.116 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.575 9.991 12.720 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.463 8.167 12.214 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -5.114 7.060 12.368 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.756 9.178 14.453 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.413 7.555 14.514 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.427 8.089 14.333 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.268 8.003 15.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.208 5.894 14.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.462 5.787 15.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.821 5.790 14.076 1.00 0.00 H new ATOM 1085 N GLU A 145 -2.729 10.368 9.905 1.00 0.00 N ATOM 1086 CA GLU A 145 -1.779 11.387 9.476 1.00 0.00 C ATOM 1087 C GLU A 145 -2.188 11.983 8.132 1.00 0.00 C ATOM 1088 O GLU A 145 -2.220 13.202 7.964 1.00 0.00 O ATOM 1089 CB GLU A 145 -0.372 10.794 9.377 1.00 0.00 C ATOM 1090 CG GLU A 145 0.101 10.131 10.659 1.00 0.00 C ATOM 1091 CD GLU A 145 0.693 11.121 11.644 1.00 0.00 C ATOM 1092 OE1 GLU A 145 -0.078 11.915 12.222 1.00 0.00 O ATOM 1093 OE2 GLU A 145 1.927 11.102 11.836 1.00 0.00 O ATOM 0 H GLU A 145 -2.346 9.423 9.944 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.779 12.183 10.221 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -0.352 10.061 8.570 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.328 11.585 9.107 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -0.737 9.615 11.127 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.847 9.374 10.418 1.00 0.00 H new ATOM 1100 N PHE A 146 -2.500 11.113 7.177 1.00 0.00 N ATOM 1101 CA PHE A 146 -2.907 11.551 5.847 1.00 0.00 C ATOM 1102 C PHE A 146 -4.088 12.513 5.929 1.00 0.00 C ATOM 1103 O PHE A 146 -4.102 13.555 5.272 1.00 0.00 O ATOM 1104 CB PHE A 146 -3.275 10.345 4.980 1.00 0.00 C ATOM 1105 CG PHE A 146 -2.083 9.605 4.444 1.00 0.00 C ATOM 1106 CD1 PHE A 146 -1.077 10.280 3.773 1.00 0.00 C ATOM 1107 CD2 PHE A 146 -1.970 8.235 4.612 1.00 0.00 C ATOM 1108 CE1 PHE A 146 0.022 9.602 3.279 1.00 0.00 C ATOM 1109 CE2 PHE A 146 -0.873 7.551 4.121 1.00 0.00 C ATOM 1110 CZ PHE A 146 0.123 8.236 3.452 1.00 0.00 C ATOM 0 H PHE A 146 -2.479 10.101 7.299 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.067 12.074 5.391 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.885 9.658 5.567 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.889 10.682 4.145 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.152 11.348 3.634 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.747 7.695 5.132 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.800 10.140 2.759 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.795 6.483 4.260 1.00 0.00 H new ATOM 0 HZ PHE A 146 0.979 7.704 3.065 1.00 0.00 H new ATOM 1120 N LYS A 147 -5.079 12.157 6.739 1.00 0.00 N ATOM 1121 CA LYS A 147 -6.265 12.987 6.909 1.00 0.00 C ATOM 1122 C LYS A 147 -5.945 14.234 7.727 1.00 0.00 C ATOM 1123 O LYS A 147 -5.417 14.143 8.836 1.00 0.00 O ATOM 1124 CB LYS A 147 -7.378 12.189 7.591 1.00 0.00 C ATOM 1125 CG LYS A 147 -8.660 12.979 7.790 1.00 0.00 C ATOM 1126 CD LYS A 147 -9.649 12.227 8.665 1.00 0.00 C ATOM 1127 CE LYS A 147 -10.231 11.024 7.939 1.00 0.00 C ATOM 1128 NZ LYS A 147 -11.488 10.545 8.579 1.00 0.00 N ATOM 0 H LYS A 147 -5.084 11.298 7.289 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.603 13.299 5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -7.596 11.303 6.994 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -7.022 11.841 8.560 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -8.428 13.941 8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -9.115 13.187 6.821 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -9.152 11.898 9.578 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -10.454 12.897 8.965 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -10.430 11.288 6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -9.498 10.217 7.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -11.853 9.724 8.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -11.293 10.269 9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -12.196 11.307 8.567 1.00 0.00 H new ATOM 1142 N LYS A 148 -6.268 15.398 7.175 1.00 0.00 N ATOM 1143 CA LYS A 148 -6.017 16.664 7.854 1.00 0.00 C ATOM 1144 C LYS A 148 -6.808 16.749 9.156 1.00 0.00 C ATOM 1145 O LYS A 148 -7.883 16.164 9.279 1.00 0.00 O ATOM 1146 CB LYS A 148 -6.386 17.837 6.943 1.00 0.00 C ATOM 1147 CG LYS A 148 -5.337 18.141 5.888 1.00 0.00 C ATOM 1148 CD LYS A 148 -5.336 17.096 4.785 1.00 0.00 C ATOM 1149 CE LYS A 148 -4.596 17.588 3.551 1.00 0.00 C ATOM 1150 NZ LYS A 148 -4.712 16.632 2.416 1.00 0.00 N ATOM 0 H LYS A 148 -6.705 15.491 6.258 1.00 0.00 H new ATOM 0 HA LYS A 148 -4.954 16.716 8.091 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -7.333 17.619 6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -6.543 18.726 7.554 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.526 19.125 5.458 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -4.352 18.181 6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -4.869 16.181 5.150 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -6.363 16.846 4.519 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -4.994 18.557 3.251 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.544 17.737 3.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.194 17.004 1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.309 15.714 2.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.714 16.509 2.167 1.00 0.00 H new ATOM 1164 N ALA A 149 -6.268 17.481 10.124 1.00 0.00 N ATOM 1165 CA ALA A 149 -6.925 17.645 11.415 1.00 0.00 C ATOM 1166 C ALA A 149 -6.775 19.073 11.930 1.00 0.00 C ATOM 1167 O ALA A 149 -5.825 19.774 11.580 1.00 0.00 O ATOM 1168 CB ALA A 149 -6.360 16.656 12.424 1.00 0.00 C ATOM 0 H ALA A 149 -5.377 17.970 10.039 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.988 17.444 11.282 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -6.860 16.790 13.383 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.524 15.639 12.068 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.291 16.830 12.544 1.00 0.00 H new ATOM 1174 N LYS A 150 -7.719 19.499 12.762 1.00 0.00 N ATOM 1175 CA LYS A 150 -7.692 20.843 13.326 1.00 0.00 C ATOM 1176 C LYS A 150 -6.503 21.016 14.266 1.00 0.00 C ATOM 1177 O LYS A 150 -6.367 20.290 15.251 1.00 0.00 O ATOM 1178 CB LYS A 150 -8.995 21.129 14.077 1.00 0.00 C ATOM 1179 CG LYS A 150 -10.138 21.555 13.172 1.00 0.00 C ATOM 1180 CD LYS A 150 -10.920 20.357 12.660 1.00 0.00 C ATOM 1181 CE LYS A 150 -12.054 19.987 13.604 1.00 0.00 C ATOM 1182 NZ LYS A 150 -11.547 19.518 14.923 1.00 0.00 N ATOM 0 H LYS A 150 -8.513 18.932 13.061 1.00 0.00 H new ATOM 0 HA LYS A 150 -7.589 21.552 12.505 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -9.291 20.235 14.626 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.815 21.912 14.814 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.807 22.221 13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -9.744 22.121 12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.325 20.580 11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.249 19.506 12.544 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.701 20.852 13.750 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.664 19.205 13.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.299 18.998 15.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -10.730 18.891 14.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.258 20.337 15.495 1.00 0.00 H new ATOM 1196 N HIS A 151 -5.645 21.982 13.956 1.00 0.00 N ATOM 1197 CA HIS A 151 -4.468 22.251 14.774 1.00 0.00 C ATOM 1198 C HIS A 151 -3.546 21.036 14.816 1.00 0.00 C ATOM 1199 O HIS A 151 -3.013 20.685 15.869 1.00 0.00 O ATOM 1200 CB HIS A 151 -4.886 22.638 16.193 1.00 0.00 C ATOM 1201 CG HIS A 151 -5.389 24.044 16.307 1.00 0.00 C ATOM 1202 ND1 HIS A 151 -6.706 24.353 16.574 1.00 0.00 N ATOM 1203 CD2 HIS A 151 -4.743 25.228 16.190 1.00 0.00 C ATOM 1204 CE1 HIS A 151 -6.848 25.666 16.615 1.00 0.00 C ATOM 1205 NE2 HIS A 151 -5.672 26.220 16.386 1.00 0.00 N ATOM 0 H HIS A 151 -5.743 22.592 13.144 1.00 0.00 H new ATOM 0 HA HIS A 151 -3.925 23.082 14.324 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -5.664 21.954 16.533 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -4.034 22.510 16.861 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -3.692 25.367 15.981 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -7.770 26.196 16.804 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -5.484 27.222 16.359 1.00 0.00 H new ATOM 1213 N HIS A 152 -3.362 20.399 13.665 1.00 0.00 N ATOM 1214 CA HIS A 152 -2.504 19.223 13.570 1.00 0.00 C ATOM 1215 C HIS A 152 -1.046 19.592 13.829 1.00 0.00 C ATOM 1216 O HIS A 152 -0.594 20.675 13.455 1.00 0.00 O ATOM 1217 CB HIS A 152 -2.641 18.575 12.192 1.00 0.00 C ATOM 1218 CG HIS A 152 -2.061 19.397 11.083 1.00 0.00 C ATOM 1219 ND1 HIS A 152 -2.766 20.387 10.431 1.00 0.00 N ATOM 1220 CD2 HIS A 152 -0.834 19.374 10.512 1.00 0.00 C ATOM 1221 CE1 HIS A 152 -1.999 20.935 9.506 1.00 0.00 C ATOM 1222 NE2 HIS A 152 -0.821 20.339 9.535 1.00 0.00 N ATOM 0 H HIS A 152 -3.795 20.677 12.784 1.00 0.00 H new ATOM 0 HA HIS A 152 -2.821 18.510 14.331 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.150 17.602 12.207 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -3.697 18.396 11.987 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.017 18.719 10.776 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -2.286 21.735 8.839 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -0.030 20.560 8.930 1.00 0.00 H new ATOM 1230 N ASP A 153 -0.317 18.687 14.471 1.00 0.00 N ATOM 1231 CA ASP A 153 1.090 18.917 14.779 1.00 0.00 C ATOM 1232 C ASP A 153 1.971 17.860 14.120 1.00 0.00 C ATOM 1233 O ASP A 153 1.485 16.813 13.690 1.00 0.00 O ATOM 1234 CB ASP A 153 1.310 18.910 16.292 1.00 0.00 C ATOM 1235 CG ASP A 153 0.935 20.230 16.937 1.00 0.00 C ATOM 1236 OD1 ASP A 153 1.404 21.281 16.454 1.00 0.00 O ATOM 1237 OD2 ASP A 153 0.172 20.212 17.927 1.00 0.00 O ATOM 0 H ASP A 153 -0.677 17.787 14.789 1.00 0.00 H new ATOM 0 HA ASP A 153 1.368 19.894 14.383 1.00 0.00 H new ATOM 0 HB2 ASP A 153 0.720 18.110 16.739 1.00 0.00 H new ATOM 0 HB3 ASP A 153 2.356 18.690 16.503 1.00 0.00 H new ATOM 1242 N ARG A 154 3.267 18.141 14.044 1.00 0.00 N ATOM 1243 CA ARG A 154 4.215 17.215 13.435 1.00 0.00 C ATOM 1244 C ARG A 154 5.620 17.435 13.988 1.00 0.00 C ATOM 1245 O ARG A 154 5.928 18.497 14.526 1.00 0.00 O ATOM 1246 CB ARG A 154 4.222 17.385 11.915 1.00 0.00 C ATOM 1247 CG ARG A 154 5.078 16.359 11.191 1.00 0.00 C ATOM 1248 CD ARG A 154 4.647 16.195 9.742 1.00 0.00 C ATOM 1249 NE ARG A 154 5.058 14.906 9.191 1.00 0.00 N ATOM 1250 CZ ARG A 154 6.282 14.657 8.740 1.00 0.00 C ATOM 1251 NH1 ARG A 154 7.210 15.603 8.773 1.00 0.00 N ATOM 1252 NH2 ARG A 154 6.579 13.459 8.253 1.00 0.00 N ATOM 0 H ARG A 154 3.685 19.002 14.396 1.00 0.00 H new ATOM 0 HA ARG A 154 3.901 16.200 13.679 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.199 17.317 11.546 1.00 0.00 H new ATOM 0 HB3 ARG A 154 4.583 18.384 11.671 1.00 0.00 H new ATOM 0 HG2 ARG A 154 6.124 16.665 11.228 1.00 0.00 H new ATOM 0 HG3 ARG A 154 5.008 15.399 11.703 1.00 0.00 H new ATOM 0 HD2 ARG A 154 3.563 16.290 9.673 1.00 0.00 H new ATOM 0 HD3 ARG A 154 5.076 16.999 9.143 1.00 0.00 H new ATOM 0 HE ARG A 154 4.367 14.157 9.150 1.00 0.00 H new ATOM 0 HH11 ARG A 154 6.985 16.525 9.146 1.00 0.00 H new ATOM 0 HH12 ARG A 154 8.149 15.408 8.426 1.00 0.00 H new ATOM 0 HH21 ARG A 154 5.867 12.729 8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 154 7.519 13.268 7.907 1.00 0.00 H new ATOM 1266 N GLY A 155 6.470 16.421 13.851 1.00 0.00 N ATOM 1267 CA GLY A 155 7.831 16.522 14.342 1.00 0.00 C ATOM 1268 C GLY A 155 8.313 15.238 14.987 1.00 0.00 C ATOM 1269 O GLY A 155 7.518 14.474 15.533 1.00 0.00 O ATOM 0 H GLY A 155 6.239 15.531 13.408 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.493 16.781 13.516 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.893 17.334 15.066 1.00 0.00 H new ATOM 1273 N ASN A 156 9.618 14.998 14.923 1.00 0.00 N ATOM 1274 CA ASN A 156 10.204 13.795 15.503 1.00 0.00 C ATOM 1275 C ASN A 156 11.210 14.152 16.594 1.00 0.00 C ATOM 1276 O ASN A 156 11.148 13.629 17.706 1.00 0.00 O ATOM 1277 CB ASN A 156 10.887 12.961 14.418 1.00 0.00 C ATOM 1278 CG ASN A 156 9.908 12.078 13.667 1.00 0.00 C ATOM 1279 OD1 ASN A 156 8.748 11.947 14.057 1.00 0.00 O ATOM 1280 ND2 ASN A 156 10.374 11.467 12.583 1.00 0.00 N ATOM 0 H ASN A 156 10.290 15.621 14.475 1.00 0.00 H new ATOM 0 HA ASN A 156 9.401 13.209 15.951 1.00 0.00 H new ATOM 0 HB2 ASN A 156 11.387 13.625 13.714 1.00 0.00 H new ATOM 0 HB3 ASN A 156 11.658 12.339 14.873 1.00 0.00 H new ATOM 0 HD21 ASN A 156 9.762 10.860 12.037 1.00 0.00 H new ATOM 0 HD22 ASN A 156 11.343 11.605 12.297 1.00 0.00 H new ATOM 1287 N GLY A 157 12.138 15.047 16.266 1.00 0.00 N ATOM 1288 CA GLY A 157 13.143 15.459 17.228 1.00 0.00 C ATOM 1289 C GLY A 157 14.394 14.605 17.160 1.00 0.00 C ATOM 1290 O GLY A 157 14.316 13.376 17.162 1.00 0.00 O ATOM 0 H GLY A 157 12.211 15.493 15.352 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.408 16.501 17.049 1.00 0.00 H new ATOM 0 HA3 GLY A 157 12.724 15.405 18.233 1.00 0.00 H new ATOM 1294 N SER A 158 15.551 15.256 17.099 1.00 0.00 N ATOM 1295 CA SER A 158 16.824 14.549 17.025 1.00 0.00 C ATOM 1296 C SER A 158 17.994 15.523 17.123 1.00 0.00 C ATOM 1297 O SER A 158 18.055 16.512 16.394 1.00 0.00 O ATOM 1298 CB SER A 158 16.915 13.755 15.720 1.00 0.00 C ATOM 1299 OG SER A 158 17.265 14.596 14.635 1.00 0.00 O ATOM 0 H SER A 158 15.633 16.273 17.099 1.00 0.00 H new ATOM 0 HA SER A 158 16.877 13.859 17.867 1.00 0.00 H new ATOM 0 HB2 SER A 158 17.656 12.963 15.824 1.00 0.00 H new ATOM 0 HB3 SER A 158 15.959 13.273 15.517 1.00 0.00 H new ATOM 0 HG SER A 158 17.508 15.483 14.974 1.00 0.00 H new ATOM 1305 N ALA A 159 18.921 15.235 18.031 1.00 0.00 N ATOM 1306 CA ALA A 159 20.090 16.083 18.225 1.00 0.00 C ATOM 1307 C ALA A 159 21.240 15.299 18.849 1.00 0.00 C ATOM 1308 O ALA A 159 21.167 14.885 20.006 1.00 0.00 O ATOM 1309 CB ALA A 159 19.734 17.282 19.091 1.00 0.00 C ATOM 0 H ALA A 159 18.885 14.420 18.644 1.00 0.00 H new ATOM 0 HA ALA A 159 20.416 16.439 17.248 1.00 0.00 H new ATOM 0 HB1 ALA A 159 20.617 17.907 19.228 1.00 0.00 H new ATOM 0 HB2 ALA A 159 18.950 17.862 18.604 1.00 0.00 H new ATOM 0 HB3 ALA A 159 19.380 16.937 20.062 1.00 0.00 H new ATOM 1315 N LYS A 160 22.301 15.098 18.075 1.00 0.00 N ATOM 1316 CA LYS A 160 23.467 14.364 18.551 1.00 0.00 C ATOM 1317 C LYS A 160 24.679 15.283 18.667 1.00 0.00 C ATOM 1318 O LYS A 160 25.494 15.369 17.749 1.00 0.00 O ATOM 1319 CB LYS A 160 23.784 13.201 17.607 1.00 0.00 C ATOM 1320 CG LYS A 160 24.815 12.233 18.160 1.00 0.00 C ATOM 1321 CD LYS A 160 25.275 11.244 17.102 1.00 0.00 C ATOM 1322 CE LYS A 160 26.593 10.589 17.487 1.00 0.00 C ATOM 1323 NZ LYS A 160 27.728 11.550 17.427 1.00 0.00 N ATOM 0 H LYS A 160 22.377 15.433 17.115 1.00 0.00 H new ATOM 0 HA LYS A 160 23.237 13.969 19.540 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.864 12.656 17.393 1.00 0.00 H new ATOM 0 HB3 LYS A 160 24.145 13.601 16.659 1.00 0.00 H new ATOM 0 HG2 LYS A 160 25.673 12.790 18.536 1.00 0.00 H new ATOM 0 HG3 LYS A 160 24.390 11.692 19.005 1.00 0.00 H new ATOM 0 HD2 LYS A 160 24.513 10.477 16.964 1.00 0.00 H new ATOM 0 HD3 LYS A 160 25.388 11.757 16.147 1.00 0.00 H new ATOM 0 HE2 LYS A 160 26.515 10.181 18.495 1.00 0.00 H new ATOM 0 HE3 LYS A 160 26.791 9.751 16.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 28.625 11.026 17.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 27.630 12.151 16.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 27.724 12.146 18.280 1.00 0.00 H new ATOM 1337 N MET A 161 24.791 15.967 19.801 1.00 0.00 N ATOM 1338 CA MET A 161 25.905 16.878 20.036 1.00 0.00 C ATOM 1339 C MET A 161 26.320 16.861 21.504 1.00 0.00 C ATOM 1340 O MET A 161 25.773 16.102 22.305 1.00 0.00 O ATOM 1341 CB MET A 161 25.527 18.300 19.618 1.00 0.00 C ATOM 1342 CG MET A 161 24.150 18.729 20.100 1.00 0.00 C ATOM 1343 SD MET A 161 24.154 19.270 21.820 1.00 0.00 S ATOM 1344 CE MET A 161 23.136 20.739 21.715 1.00 0.00 C ATOM 0 H MET A 161 24.125 15.908 20.571 1.00 0.00 H new ATOM 0 HA MET A 161 26.749 16.543 19.433 1.00 0.00 H new ATOM 0 HB2 MET A 161 26.272 18.994 20.007 1.00 0.00 H new ATOM 0 HB3 MET A 161 25.561 18.372 18.531 1.00 0.00 H new ATOM 0 HG2 MET A 161 23.785 19.539 19.469 1.00 0.00 H new ATOM 0 HG3 MET A 161 23.454 17.898 19.986 1.00 0.00 H new ATOM 0 HE1 MET A 161 23.044 21.189 22.703 1.00 0.00 H new ATOM 0 HE2 MET A 161 23.597 21.453 21.033 1.00 0.00 H new ATOM 0 HE3 MET A 161 22.147 20.470 21.345 1.00 0.00 H new ATOM 1354 N SER A 162 27.290 17.701 21.850 1.00 0.00 N ATOM 1355 CA SER A 162 27.781 17.779 23.221 1.00 0.00 C ATOM 1356 C SER A 162 28.443 16.469 23.637 1.00 0.00 C ATOM 1357 O SER A 162 28.205 15.961 24.733 1.00 0.00 O ATOM 1358 CB SER A 162 26.634 18.110 24.178 1.00 0.00 C ATOM 1359 OG SER A 162 27.116 18.738 25.353 1.00 0.00 O ATOM 0 H SER A 162 27.752 18.337 21.200 1.00 0.00 H new ATOM 0 HA SER A 162 28.526 18.573 23.269 1.00 0.00 H new ATOM 0 HB2 SER A 162 25.918 18.764 23.680 1.00 0.00 H new ATOM 0 HB3 SER A 162 26.102 17.196 24.442 1.00 0.00 H new ATOM 0 HG SER A 162 26.364 18.941 25.948 1.00 0.00 H new ATOM 1365 N TYR A 163 29.273 15.927 22.753 1.00 0.00 N ATOM 1366 CA TYR A 163 29.968 14.674 23.025 1.00 0.00 C ATOM 1367 C TYR A 163 31.433 14.927 23.368 1.00 0.00 C ATOM 1368 O TYR A 163 32.045 15.872 22.869 1.00 0.00 O ATOM 1369 CB TYR A 163 29.869 13.739 21.819 1.00 0.00 C ATOM 1370 CG TYR A 163 30.965 13.948 20.799 1.00 0.00 C ATOM 1371 CD1 TYR A 163 30.823 14.881 19.779 1.00 0.00 C ATOM 1372 CD2 TYR A 163 32.143 13.213 20.855 1.00 0.00 C ATOM 1373 CE1 TYR A 163 31.822 15.075 18.845 1.00 0.00 C ATOM 1374 CE2 TYR A 163 33.147 13.401 19.926 1.00 0.00 C ATOM 1375 CZ TYR A 163 32.982 14.332 18.922 1.00 0.00 C ATOM 1376 OH TYR A 163 33.980 14.523 17.994 1.00 0.00 O ATOM 0 H TYR A 163 29.481 16.335 21.842 1.00 0.00 H new ATOM 0 HA TYR A 163 29.489 14.201 23.883 1.00 0.00 H new ATOM 0 HB2 TYR A 163 29.900 12.706 22.167 1.00 0.00 H new ATOM 0 HB3 TYR A 163 28.903 13.884 21.336 1.00 0.00 H new ATOM 0 HD1 TYR A 163 29.916 15.464 19.715 1.00 0.00 H new ATOM 0 HD2 TYR A 163 32.276 12.482 21.639 1.00 0.00 H new ATOM 0 HE1 TYR A 163 31.696 15.804 18.059 1.00 0.00 H new ATOM 0 HE2 TYR A 163 34.057 12.822 19.985 1.00 0.00 H new ATOM 0 HH TYR A 163 34.729 13.922 18.191 1.00 0.00 H new ATOM 1386 N TYR A 164 31.990 14.075 24.222 1.00 0.00 N ATOM 1387 CA TYR A 164 33.382 14.206 24.633 1.00 0.00 C ATOM 1388 C TYR A 164 34.108 12.868 24.531 1.00 0.00 C ATOM 1389 O TYR A 164 33.481 11.810 24.480 1.00 0.00 O ATOM 1390 CB TYR A 164 33.465 14.736 26.066 1.00 0.00 C ATOM 1391 CG TYR A 164 32.575 13.995 27.038 1.00 0.00 C ATOM 1392 CD1 TYR A 164 32.791 12.652 27.323 1.00 0.00 C ATOM 1393 CD2 TYR A 164 31.518 14.637 27.671 1.00 0.00 C ATOM 1394 CE1 TYR A 164 31.980 11.971 28.210 1.00 0.00 C ATOM 1395 CE2 TYR A 164 30.703 13.964 28.560 1.00 0.00 C ATOM 1396 CZ TYR A 164 30.938 12.631 28.826 1.00 0.00 C ATOM 1397 OH TYR A 164 30.128 11.956 29.711 1.00 0.00 O ATOM 0 H TYR A 164 31.498 13.287 24.643 1.00 0.00 H new ATOM 0 HA TYR A 164 33.867 14.915 23.962 1.00 0.00 H new ATOM 0 HB2 TYR A 164 34.497 14.671 26.409 1.00 0.00 H new ATOM 0 HB3 TYR A 164 33.194 15.792 26.070 1.00 0.00 H new ATOM 0 HD1 TYR A 164 33.607 12.132 26.843 1.00 0.00 H new ATOM 0 HD2 TYR A 164 31.330 15.680 27.464 1.00 0.00 H new ATOM 0 HE1 TYR A 164 32.161 10.927 28.420 1.00 0.00 H new ATOM 0 HE2 TYR A 164 29.886 14.479 29.044 1.00 0.00 H new ATOM 0 HH TYR A 164 29.443 12.565 30.057 1.00 0.00 H new ATOM 1407 N LYS A 165 35.436 12.924 24.503 1.00 0.00 N ATOM 1408 CA LYS A 165 36.250 11.718 24.409 1.00 0.00 C ATOM 1409 C LYS A 165 36.191 10.919 25.707 1.00 0.00 C ATOM 1410 O LYS A 165 36.219 11.487 26.798 1.00 0.00 O ATOM 1411 CB LYS A 165 37.702 12.082 24.089 1.00 0.00 C ATOM 1412 CG LYS A 165 38.641 10.889 24.084 1.00 0.00 C ATOM 1413 CD LYS A 165 40.073 11.306 24.375 1.00 0.00 C ATOM 1414 CE LYS A 165 40.959 10.101 24.655 1.00 0.00 C ATOM 1415 NZ LYS A 165 42.183 10.477 25.414 1.00 0.00 N ATOM 0 H LYS A 165 35.971 13.792 24.544 1.00 0.00 H new ATOM 0 HA LYS A 165 35.849 11.102 23.604 1.00 0.00 H new ATOM 0 HB2 LYS A 165 37.740 12.567 23.114 1.00 0.00 H new ATOM 0 HB3 LYS A 165 38.055 12.809 24.821 1.00 0.00 H new ATOM 0 HG2 LYS A 165 38.314 10.164 24.829 1.00 0.00 H new ATOM 0 HG3 LYS A 165 38.595 10.393 23.115 1.00 0.00 H new ATOM 0 HD2 LYS A 165 40.471 11.862 23.526 1.00 0.00 H new ATOM 0 HD3 LYS A 165 40.090 11.979 25.233 1.00 0.00 H new ATOM 0 HE2 LYS A 165 40.395 9.359 25.220 1.00 0.00 H new ATOM 0 HE3 LYS A 165 41.245 9.634 23.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 42.760 9.629 25.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 42.735 11.166 24.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 41.911 10.899 26.325 1.00 0.00 H new ATOM 1429 N GLU A 166 36.110 9.598 25.580 1.00 0.00 N ATOM 1430 CA GLU A 166 36.047 8.722 26.744 1.00 0.00 C ATOM 1431 C GLU A 166 37.442 8.455 27.300 1.00 0.00 C ATOM 1432 O GLU A 166 37.592 7.886 28.381 1.00 0.00 O ATOM 1433 CB GLU A 166 35.370 7.399 26.378 1.00 0.00 C ATOM 1434 CG GLU A 166 35.098 6.503 27.575 1.00 0.00 C ATOM 1435 CD GLU A 166 34.255 5.294 27.219 1.00 0.00 C ATOM 1436 OE1 GLU A 166 34.717 4.467 26.406 1.00 0.00 O ATOM 1437 OE2 GLU A 166 33.133 5.175 27.754 1.00 0.00 O ATOM 0 H GLU A 166 36.086 9.112 24.684 1.00 0.00 H new ATOM 0 HA GLU A 166 35.458 9.223 27.512 1.00 0.00 H new ATOM 0 HB2 GLU A 166 34.428 7.610 25.872 1.00 0.00 H new ATOM 0 HB3 GLU A 166 36.000 6.862 25.669 1.00 0.00 H new ATOM 0 HG2 GLU A 166 36.046 6.169 27.997 1.00 0.00 H new ATOM 0 HG3 GLU A 166 34.591 7.080 28.348 1.00 0.00 H new TER 1444 GLU A 166