USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 806 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 116 HIS : no HD1:sc= -2.62 X(o=-5.2,f=-4.7!) USER MOD Set 1.2: A 129 GLN : amide:sc= -2.54 X(o=-5.2,f=-4.7) USER MOD Single : A 42 SER OG : rot 180:sc= -0.14 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 58:sc= 0.272 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl -178:sc= 0 (180deg=-0.00841) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.019) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -2.19 K(o=-2.2,f=-4.4!) USER MOD Single : A 64 ASN : amide:sc= -1.23! C(o=-1.2!,f=-1!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -128:sc= -0.687 (180deg=-3.52!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -3.77 K(o=-3.8,f=-2.8!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -1.5 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -16:sc= -0.307 USER MOD Single : A 103 CYS SG : rot 180:sc= -3.21 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -146:sc= -0.0999 (180deg=-1.24) USER MOD Single : A 112 GLN : amide:sc= -3.78! C(o=-3.8!,f=-9.1!) USER MOD Single : A 113 SER OG : rot -37:sc= 0.0521 USER MOD Single : A 118 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.8) USER MOD Single : A 119 LYS NZ :NH3+ -118:sc= -1.99! (180deg=-4.09!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 155:sc= 0 (180deg=-0.736) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 24:sc= 0.105 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -55:sc= 0.791 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -12.667 6.163 15.236 1.00 0.00 N ATOM 2 CA GLY A 41 -12.089 7.485 15.079 1.00 0.00 C ATOM 3 C GLY A 41 -12.980 8.416 14.282 1.00 0.00 C ATOM 4 O GLY A 41 -14.169 8.151 14.107 1.00 0.00 O ATOM 0 HA2 GLY A 41 -11.905 7.917 16.063 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.122 7.399 14.583 1.00 0.00 H new ATOM 8 N SER A 42 -12.405 9.512 13.796 1.00 0.00 N ATOM 9 CA SER A 42 -13.156 10.489 13.017 1.00 0.00 C ATOM 10 C SER A 42 -12.687 10.503 11.566 1.00 0.00 C ATOM 11 O SER A 42 -11.607 10.006 11.246 1.00 0.00 O ATOM 12 CB SER A 42 -13.006 11.884 13.627 1.00 0.00 C ATOM 13 OG SER A 42 -13.717 12.850 12.873 1.00 0.00 O ATOM 0 H SER A 42 -11.421 9.745 13.928 1.00 0.00 H new ATOM 0 HA SER A 42 -14.207 10.203 13.038 1.00 0.00 H new ATOM 0 HB2 SER A 42 -13.373 11.877 14.653 1.00 0.00 H new ATOM 0 HB3 SER A 42 -11.951 12.155 13.668 1.00 0.00 H new ATOM 0 HG SER A 42 -13.606 13.732 13.285 1.00 0.00 H new ATOM 19 N SER A 43 -13.508 11.076 10.691 1.00 0.00 N ATOM 20 CA SER A 43 -13.180 11.152 9.272 1.00 0.00 C ATOM 21 C SER A 43 -13.044 12.603 8.823 1.00 0.00 C ATOM 22 O SER A 43 -13.571 13.514 9.460 1.00 0.00 O ATOM 23 CB SER A 43 -14.253 10.447 8.440 1.00 0.00 C ATOM 24 OG SER A 43 -15.501 11.108 8.553 1.00 0.00 O ATOM 0 H SER A 43 -14.405 11.494 10.940 1.00 0.00 H new ATOM 0 HA SER A 43 -12.224 10.651 9.118 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.946 10.418 7.394 1.00 0.00 H new ATOM 0 HB3 SER A 43 -14.354 9.413 8.771 1.00 0.00 H new ATOM 0 HG SER A 43 -16.170 10.639 8.011 1.00 0.00 H new ATOM 30 N GLY A 44 -12.333 12.811 7.719 1.00 0.00 N ATOM 31 CA GLY A 44 -12.139 14.153 7.202 1.00 0.00 C ATOM 32 C GLY A 44 -12.149 14.198 5.687 1.00 0.00 C ATOM 33 O GLY A 44 -11.115 14.006 5.047 1.00 0.00 O ATOM 0 H GLY A 44 -11.888 12.073 7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.924 14.804 7.587 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.191 14.546 7.568 1.00 0.00 H new ATOM 37 N SER A 45 -13.320 14.450 5.111 1.00 0.00 N ATOM 38 CA SER A 45 -13.461 14.514 3.661 1.00 0.00 C ATOM 39 C SER A 45 -13.063 15.891 3.136 1.00 0.00 C ATOM 40 O SER A 45 -13.805 16.518 2.381 1.00 0.00 O ATOM 41 CB SER A 45 -14.901 14.198 3.253 1.00 0.00 C ATOM 42 OG SER A 45 -15.796 15.188 3.730 1.00 0.00 O ATOM 0 H SER A 45 -14.185 14.613 5.626 1.00 0.00 H new ATOM 0 HA SER A 45 -12.795 13.771 3.223 1.00 0.00 H new ATOM 0 HB2 SER A 45 -14.969 14.135 2.167 1.00 0.00 H new ATOM 0 HB3 SER A 45 -15.188 13.223 3.647 1.00 0.00 H new ATOM 0 HG SER A 45 -15.530 16.064 3.381 1.00 0.00 H new ATOM 48 N SER A 46 -11.886 16.354 3.543 1.00 0.00 N ATOM 49 CA SER A 46 -11.389 17.658 3.119 1.00 0.00 C ATOM 50 C SER A 46 -11.553 17.837 1.612 1.00 0.00 C ATOM 51 O SER A 46 -11.945 18.904 1.142 1.00 0.00 O ATOM 52 CB SER A 46 -9.917 17.817 3.505 1.00 0.00 C ATOM 53 OG SER A 46 -9.755 17.799 4.913 1.00 0.00 O ATOM 0 H SER A 46 -11.258 15.846 4.166 1.00 0.00 H new ATOM 0 HA SER A 46 -11.975 18.425 3.625 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.332 17.014 3.058 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.531 18.754 3.103 1.00 0.00 H new ATOM 0 HG SER A 46 -8.806 17.900 5.134 1.00 0.00 H new ATOM 59 N GLY A 47 -11.249 16.783 0.860 1.00 0.00 N ATOM 60 CA GLY A 47 -11.368 16.844 -0.585 1.00 0.00 C ATOM 61 C GLY A 47 -10.511 15.806 -1.281 1.00 0.00 C ATOM 62 O GLY A 47 -10.078 14.833 -0.664 1.00 0.00 O ATOM 0 H GLY A 47 -10.923 15.889 1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.411 16.698 -0.867 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.081 17.838 -0.929 1.00 0.00 H new ATOM 66 N MET A 48 -10.266 16.012 -2.571 1.00 0.00 N ATOM 67 CA MET A 48 -9.454 15.085 -3.352 1.00 0.00 C ATOM 68 C MET A 48 -8.207 14.669 -2.578 1.00 0.00 C ATOM 69 O MET A 48 -7.401 15.511 -2.180 1.00 0.00 O ATOM 70 CB MET A 48 -9.053 15.723 -4.684 1.00 0.00 C ATOM 71 CG MET A 48 -10.235 16.042 -5.585 1.00 0.00 C ATOM 72 SD MET A 48 -9.779 16.114 -7.328 1.00 0.00 S ATOM 73 CE MET A 48 -8.687 17.533 -7.334 1.00 0.00 C ATOM 0 H MET A 48 -10.618 16.812 -3.097 1.00 0.00 H new ATOM 0 HA MET A 48 -10.051 14.195 -3.549 1.00 0.00 H new ATOM 0 HB2 MET A 48 -8.500 16.641 -4.486 1.00 0.00 H new ATOM 0 HB3 MET A 48 -8.376 15.050 -5.211 1.00 0.00 H new ATOM 0 HG2 MET A 48 -11.007 15.285 -5.446 1.00 0.00 H new ATOM 0 HG3 MET A 48 -10.667 16.997 -5.287 1.00 0.00 H new ATOM 0 HE1 MET A 48 -8.349 17.728 -8.352 1.00 0.00 H new ATOM 0 HE2 MET A 48 -9.221 18.405 -6.956 1.00 0.00 H new ATOM 0 HE3 MET A 48 -7.825 17.331 -6.698 1.00 0.00 H new ATOM 83 N LYS A 49 -8.055 13.366 -2.367 1.00 0.00 N ATOM 84 CA LYS A 49 -6.906 12.838 -1.642 1.00 0.00 C ATOM 85 C LYS A 49 -5.718 12.635 -2.577 1.00 0.00 C ATOM 86 O LYS A 49 -5.115 11.562 -2.606 1.00 0.00 O ATOM 87 CB LYS A 49 -7.268 11.513 -0.966 1.00 0.00 C ATOM 88 CG LYS A 49 -8.412 11.630 0.026 1.00 0.00 C ATOM 89 CD LYS A 49 -9.212 10.340 0.109 1.00 0.00 C ATOM 90 CE LYS A 49 -10.240 10.249 -1.008 1.00 0.00 C ATOM 91 NZ LYS A 49 -11.543 10.853 -0.613 1.00 0.00 N ATOM 0 H LYS A 49 -8.713 12.656 -2.688 1.00 0.00 H new ATOM 0 HA LYS A 49 -6.625 13.564 -0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.535 10.785 -1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.389 11.126 -0.451 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.017 11.878 1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.069 12.448 -0.269 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -8.536 9.487 0.053 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.716 10.284 1.074 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.859 10.756 -1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.391 9.204 -1.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.217 10.771 -1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.920 10.353 0.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.404 11.857 -0.380 1.00 0.00 H new ATOM 105 N ASP A 50 -5.387 13.672 -3.338 1.00 0.00 N ATOM 106 CA ASP A 50 -4.269 13.608 -4.273 1.00 0.00 C ATOM 107 C ASP A 50 -3.392 14.851 -4.156 1.00 0.00 C ATOM 108 O ASP A 50 -2.760 15.271 -5.126 1.00 0.00 O ATOM 109 CB ASP A 50 -4.783 13.465 -5.707 1.00 0.00 C ATOM 110 CG ASP A 50 -3.755 12.840 -6.630 1.00 0.00 C ATOM 111 OD1 ASP A 50 -3.013 11.946 -6.173 1.00 0.00 O ATOM 112 OD2 ASP A 50 -3.694 13.246 -7.809 1.00 0.00 O ATOM 0 H ASP A 50 -5.876 14.567 -3.326 1.00 0.00 H new ATOM 0 HA ASP A 50 -3.667 12.735 -4.022 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.686 12.855 -5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -5.062 14.447 -6.090 1.00 0.00 H new ATOM 117 N HIS A 51 -3.358 15.435 -2.963 1.00 0.00 N ATOM 118 CA HIS A 51 -2.558 16.630 -2.719 1.00 0.00 C ATOM 119 C HIS A 51 -1.099 16.265 -2.466 1.00 0.00 C ATOM 120 O HIS A 51 -0.717 15.931 -1.344 1.00 0.00 O ATOM 121 CB HIS A 51 -3.115 17.408 -1.526 1.00 0.00 C ATOM 122 CG HIS A 51 -4.330 18.220 -1.855 1.00 0.00 C ATOM 123 ND1 HIS A 51 -5.259 18.601 -0.910 1.00 0.00 N ATOM 124 CD2 HIS A 51 -4.764 18.726 -3.033 1.00 0.00 C ATOM 125 CE1 HIS A 51 -6.214 19.304 -1.493 1.00 0.00 C ATOM 126 NE2 HIS A 51 -5.937 19.395 -2.781 1.00 0.00 N ATOM 0 H HIS A 51 -3.875 15.100 -2.150 1.00 0.00 H new ATOM 0 HA HIS A 51 -2.608 17.258 -3.608 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.362 16.707 -0.729 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -2.339 18.070 -1.140 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -4.279 18.623 -3.992 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.075 19.731 -1.000 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -6.502 19.883 -3.476 1.00 0.00 H new ATOM 134 N ASP A 52 -0.287 16.330 -3.516 1.00 0.00 N ATOM 135 CA ASP A 52 1.131 16.006 -3.408 1.00 0.00 C ATOM 136 C ASP A 52 1.326 14.540 -3.034 1.00 0.00 C ATOM 137 O ASP A 52 2.279 14.189 -2.338 1.00 0.00 O ATOM 138 CB ASP A 52 1.803 16.905 -2.369 1.00 0.00 C ATOM 139 CG ASP A 52 3.291 17.062 -2.615 1.00 0.00 C ATOM 140 OD1 ASP A 52 3.996 16.032 -2.658 1.00 0.00 O ATOM 141 OD2 ASP A 52 3.749 18.214 -2.763 1.00 0.00 O ATOM 0 H ASP A 52 -0.587 16.604 -4.452 1.00 0.00 H new ATOM 0 HA ASP A 52 1.594 16.179 -4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.330 17.887 -2.382 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.644 16.488 -1.375 1.00 0.00 H new ATOM 146 N ALA A 53 0.418 13.690 -3.500 1.00 0.00 N ATOM 147 CA ALA A 53 0.491 12.262 -3.215 1.00 0.00 C ATOM 148 C ALA A 53 1.775 11.656 -3.773 1.00 0.00 C ATOM 149 O ALA A 53 2.565 12.342 -4.421 1.00 0.00 O ATOM 150 CB ALA A 53 -0.724 11.546 -3.787 1.00 0.00 C ATOM 0 H ALA A 53 -0.377 13.965 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 53 0.499 12.133 -2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.656 10.481 -3.567 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.630 11.952 -3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.757 11.692 -4.867 1.00 0.00 H new ATOM 156 N ILE A 54 1.976 10.368 -3.515 1.00 0.00 N ATOM 157 CA ILE A 54 3.164 9.671 -3.992 1.00 0.00 C ATOM 158 C ILE A 54 2.829 8.249 -4.429 1.00 0.00 C ATOM 159 O ILE A 54 2.213 7.487 -3.683 1.00 0.00 O ATOM 160 CB ILE A 54 4.259 9.619 -2.909 1.00 0.00 C ATOM 161 CG1 ILE A 54 4.958 10.975 -2.794 1.00 0.00 C ATOM 162 CG2 ILE A 54 5.266 8.523 -3.227 1.00 0.00 C ATOM 163 CD1 ILE A 54 6.049 11.005 -1.747 1.00 0.00 C ATOM 0 H ILE A 54 1.332 9.786 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 54 3.537 10.233 -4.848 1.00 0.00 H new ATOM 0 HB ILE A 54 3.792 9.390 -1.951 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.387 11.237 -3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.217 11.738 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 54 6.033 8.498 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.756 7.560 -3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.730 8.725 -4.192 1.00 0.00 H new ATOM 0 HD11 ILE A 54 6.501 11.997 -1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 54 5.623 10.774 -0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 54 6.811 10.266 -1.994 1.00 0.00 H new ATOM 175 N LYS A 55 3.240 7.897 -5.642 1.00 0.00 N ATOM 176 CA LYS A 55 2.987 6.565 -6.180 1.00 0.00 C ATOM 177 C LYS A 55 3.962 5.548 -5.595 1.00 0.00 C ATOM 178 O LYS A 55 5.106 5.444 -6.038 1.00 0.00 O ATOM 179 CB LYS A 55 3.102 6.578 -7.706 1.00 0.00 C ATOM 180 CG LYS A 55 1.784 6.846 -8.412 1.00 0.00 C ATOM 181 CD LYS A 55 1.765 6.239 -9.805 1.00 0.00 C ATOM 182 CE LYS A 55 2.636 7.030 -10.770 1.00 0.00 C ATOM 183 NZ LYS A 55 2.207 6.843 -12.184 1.00 0.00 N ATOM 0 H LYS A 55 3.750 8.516 -6.272 1.00 0.00 H new ATOM 0 HA LYS A 55 1.974 6.274 -5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.824 7.339 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.495 5.618 -8.041 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.964 6.434 -7.823 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.619 7.921 -8.480 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.115 5.208 -9.759 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.741 6.211 -10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.593 8.089 -10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.675 6.718 -10.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.825 7.398 -12.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.272 5.836 -12.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.224 7.164 -12.294 1.00 0.00 H new ATOM 197 N LEU A 56 3.501 4.800 -4.598 1.00 0.00 N ATOM 198 CA LEU A 56 4.332 3.789 -3.953 1.00 0.00 C ATOM 199 C LEU A 56 4.318 2.486 -4.746 1.00 0.00 C ATOM 200 O LEU A 56 3.298 1.801 -4.816 1.00 0.00 O ATOM 201 CB LEU A 56 3.846 3.536 -2.525 1.00 0.00 C ATOM 202 CG LEU A 56 4.233 4.591 -1.488 1.00 0.00 C ATOM 203 CD1 LEU A 56 3.825 4.142 -0.093 1.00 0.00 C ATOM 204 CD2 LEU A 56 5.728 4.871 -1.544 1.00 0.00 C ATOM 0 H LEU A 56 2.557 4.875 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 56 5.356 4.162 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.759 3.453 -2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.234 2.572 -2.196 1.00 0.00 H new ATOM 0 HG LEU A 56 3.702 5.514 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.108 4.905 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.746 3.993 -0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.328 3.206 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.985 5.624 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.278 3.953 -1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.993 5.237 -2.536 1.00 0.00 H new ATOM 216 N PHE A 57 5.458 2.148 -5.339 1.00 0.00 N ATOM 217 CA PHE A 57 5.577 0.926 -6.126 1.00 0.00 C ATOM 218 C PHE A 57 6.040 -0.239 -5.255 1.00 0.00 C ATOM 219 O PHE A 57 7.099 -0.178 -4.631 1.00 0.00 O ATOM 220 CB PHE A 57 6.557 1.132 -7.283 1.00 0.00 C ATOM 221 CG PHE A 57 7.104 -0.150 -7.842 1.00 0.00 C ATOM 222 CD1 PHE A 57 8.146 -0.809 -7.209 1.00 0.00 C ATOM 223 CD2 PHE A 57 6.576 -0.697 -9.000 1.00 0.00 C ATOM 224 CE1 PHE A 57 8.651 -1.988 -7.722 1.00 0.00 C ATOM 225 CE2 PHE A 57 7.077 -1.877 -9.517 1.00 0.00 C ATOM 226 CZ PHE A 57 8.115 -2.524 -8.876 1.00 0.00 C ATOM 0 H PHE A 57 6.312 2.703 -5.290 1.00 0.00 H new ATOM 0 HA PHE A 57 4.593 0.687 -6.530 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.055 1.681 -8.080 1.00 0.00 H new ATOM 0 HB3 PHE A 57 7.385 1.752 -6.941 1.00 0.00 H new ATOM 0 HD1 PHE A 57 8.568 -0.396 -6.305 1.00 0.00 H new ATOM 0 HD2 PHE A 57 5.763 -0.196 -9.505 1.00 0.00 H new ATOM 0 HE1 PHE A 57 9.465 -2.490 -7.220 1.00 0.00 H new ATOM 0 HE2 PHE A 57 6.657 -2.292 -10.421 1.00 0.00 H new ATOM 0 HZ PHE A 57 8.507 -3.447 -9.277 1.00 0.00 H new ATOM 236 N ILE A 58 5.237 -1.297 -5.218 1.00 0.00 N ATOM 237 CA ILE A 58 5.564 -2.476 -4.425 1.00 0.00 C ATOM 238 C ILE A 58 5.965 -3.645 -5.317 1.00 0.00 C ATOM 239 O ILE A 58 5.362 -3.876 -6.365 1.00 0.00 O ATOM 240 CB ILE A 58 4.379 -2.903 -3.539 1.00 0.00 C ATOM 241 CG1 ILE A 58 3.685 -1.674 -2.949 1.00 0.00 C ATOM 242 CG2 ILE A 58 4.855 -3.831 -2.431 1.00 0.00 C ATOM 243 CD1 ILE A 58 4.531 -0.926 -1.943 1.00 0.00 C ATOM 0 H ILE A 58 4.356 -1.362 -5.728 1.00 0.00 H new ATOM 0 HA ILE A 58 6.405 -2.205 -3.787 1.00 0.00 H new ATOM 0 HB ILE A 58 3.659 -3.442 -4.155 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.414 -0.996 -3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.757 -1.986 -2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.007 -4.125 -1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.309 -4.719 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.591 -3.315 -1.815 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.975 -0.067 -1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.781 -1.588 -1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.448 -0.583 -2.422 1.00 0.00 H new ATOM 255 N GLY A 59 6.987 -4.383 -4.893 1.00 0.00 N ATOM 256 CA GLY A 59 7.450 -5.521 -5.665 1.00 0.00 C ATOM 257 C GLY A 59 7.487 -6.798 -4.849 1.00 0.00 C ATOM 258 O GLY A 59 7.181 -6.789 -3.657 1.00 0.00 O ATOM 0 H GLY A 59 7.502 -4.213 -4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.797 -5.662 -6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.447 -5.312 -6.053 1.00 0.00 H new ATOM 262 N GLN A 60 7.860 -7.900 -5.493 1.00 0.00 N ATOM 263 CA GLN A 60 7.932 -9.191 -4.818 1.00 0.00 C ATOM 264 C GLN A 60 6.564 -9.603 -4.284 1.00 0.00 C ATOM 265 O GLN A 60 6.413 -9.895 -3.098 1.00 0.00 O ATOM 266 CB GLN A 60 8.945 -9.136 -3.673 1.00 0.00 C ATOM 267 CG GLN A 60 10.389 -9.057 -4.141 1.00 0.00 C ATOM 268 CD GLN A 60 10.681 -7.791 -4.921 1.00 0.00 C ATOM 269 OE1 GLN A 60 10.269 -6.698 -4.531 1.00 0.00 O ATOM 270 NE2 GLN A 60 11.397 -7.930 -6.031 1.00 0.00 N ATOM 0 H GLN A 60 8.117 -7.925 -6.480 1.00 0.00 H new ATOM 0 HA GLN A 60 8.257 -9.935 -5.545 1.00 0.00 H new ATOM 0 HB2 GLN A 60 8.727 -8.271 -3.047 1.00 0.00 H new ATOM 0 HB3 GLN A 60 8.822 -10.020 -3.048 1.00 0.00 H new ATOM 0 HG2 GLN A 60 11.050 -9.107 -3.276 1.00 0.00 H new ATOM 0 HG3 GLN A 60 10.613 -9.923 -4.764 1.00 0.00 H new ATOM 0 HE21 GLN A 60 11.719 -8.854 -6.318 1.00 0.00 H new ATOM 0 HE22 GLN A 60 11.625 -7.112 -6.596 1.00 0.00 H new ATOM 279 N ILE A 61 5.572 -9.625 -5.167 1.00 0.00 N ATOM 280 CA ILE A 61 4.217 -10.002 -4.784 1.00 0.00 C ATOM 281 C ILE A 61 3.708 -11.162 -5.634 1.00 0.00 C ATOM 282 O ILE A 61 3.656 -11.088 -6.862 1.00 0.00 O ATOM 283 CB ILE A 61 3.243 -8.817 -4.918 1.00 0.00 C ATOM 284 CG1 ILE A 61 3.615 -7.709 -3.929 1.00 0.00 C ATOM 285 CG2 ILE A 61 1.812 -9.279 -4.690 1.00 0.00 C ATOM 286 CD1 ILE A 61 2.712 -6.498 -4.011 1.00 0.00 C ATOM 0 H ILE A 61 5.681 -9.386 -6.153 1.00 0.00 H new ATOM 0 HA ILE A 61 4.259 -10.310 -3.739 1.00 0.00 H new ATOM 0 HB ILE A 61 3.318 -8.417 -5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.580 -8.110 -2.916 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.643 -7.399 -4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.136 -8.430 -4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.552 -10.037 -5.429 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.721 -9.702 -3.689 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.034 -5.754 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.765 -6.072 -5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.685 -6.795 -3.797 1.00 0.00 H new ATOM 298 N PRO A 62 3.322 -12.259 -4.966 1.00 0.00 N ATOM 299 CA PRO A 62 2.808 -13.455 -5.640 1.00 0.00 C ATOM 300 C PRO A 62 1.432 -13.227 -6.257 1.00 0.00 C ATOM 301 O PRO A 62 0.674 -12.369 -5.805 1.00 0.00 O ATOM 302 CB PRO A 62 2.724 -14.489 -4.514 1.00 0.00 C ATOM 303 CG PRO A 62 2.579 -13.682 -3.270 1.00 0.00 C ATOM 304 CD PRO A 62 3.358 -12.417 -3.503 1.00 0.00 C ATOM 0 HA PRO A 62 3.445 -13.760 -6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.875 -15.158 -4.653 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.618 -15.111 -4.480 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.531 -13.463 -3.067 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.964 -14.224 -2.406 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.904 -11.566 -2.996 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.380 -12.500 -3.133 1.00 0.00 H new ATOM 312 N ARG A 63 1.117 -14.000 -7.291 1.00 0.00 N ATOM 313 CA ARG A 63 -0.168 -13.881 -7.969 1.00 0.00 C ATOM 314 C ARG A 63 -1.259 -14.623 -7.203 1.00 0.00 C ATOM 315 O ARG A 63 -2.096 -15.302 -7.796 1.00 0.00 O ATOM 316 CB ARG A 63 -0.069 -14.428 -9.395 1.00 0.00 C ATOM 317 CG ARG A 63 0.335 -15.892 -9.458 1.00 0.00 C ATOM 318 CD ARG A 63 0.964 -16.239 -10.798 1.00 0.00 C ATOM 319 NE ARG A 63 2.401 -15.976 -10.813 1.00 0.00 N ATOM 320 CZ ARG A 63 3.172 -16.172 -11.877 1.00 0.00 C ATOM 321 NH1 ARG A 63 2.648 -16.629 -13.005 1.00 0.00 N ATOM 322 NH2 ARG A 63 4.472 -15.909 -11.812 1.00 0.00 N ATOM 0 H ARG A 63 1.734 -14.715 -7.677 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.432 -12.824 -8.010 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -1.032 -14.304 -9.891 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.656 -13.835 -9.953 1.00 0.00 H new ATOM 0 HG2 ARG A 63 1.040 -16.111 -8.656 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.541 -16.520 -9.292 1.00 0.00 H new ATOM 0 HD2 ARG A 63 0.786 -17.291 -11.020 1.00 0.00 H new ATOM 0 HD3 ARG A 63 0.481 -15.660 -11.586 1.00 0.00 H new ATOM 0 HE ARG A 63 2.836 -15.623 -9.961 1.00 0.00 H new ATOM 0 HH11 ARG A 63 1.650 -16.831 -13.058 1.00 0.00 H new ATOM 0 HH12 ARG A 63 3.243 -16.778 -13.820 1.00 0.00 H new ATOM 0 HH21 ARG A 63 4.878 -15.557 -10.945 1.00 0.00 H new ATOM 0 HH22 ARG A 63 5.064 -16.059 -12.629 1.00 0.00 H new ATOM 336 N ASN A 64 -1.242 -14.488 -5.881 1.00 0.00 N ATOM 337 CA ASN A 64 -2.229 -15.146 -5.033 1.00 0.00 C ATOM 338 C ASN A 64 -2.863 -14.153 -4.064 1.00 0.00 C ATOM 339 O ASN A 64 -3.617 -14.537 -3.168 1.00 0.00 O ATOM 340 CB ASN A 64 -1.580 -16.292 -4.254 1.00 0.00 C ATOM 341 CG ASN A 64 -2.522 -16.908 -3.238 1.00 0.00 C ATOM 342 OD1 ASN A 64 -3.416 -17.678 -3.590 1.00 0.00 O ATOM 343 ND2 ASN A 64 -2.326 -16.569 -1.969 1.00 0.00 N ATOM 0 H ASN A 64 -0.556 -13.929 -5.374 1.00 0.00 H new ATOM 0 HA ASN A 64 -3.012 -15.549 -5.676 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.250 -17.061 -4.952 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.691 -15.923 -3.743 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -2.929 -16.951 -1.240 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -1.572 -15.927 -1.723 1.00 0.00 H new ATOM 350 N LEU A 65 -2.554 -12.875 -4.249 1.00 0.00 N ATOM 351 CA LEU A 65 -3.094 -11.825 -3.392 1.00 0.00 C ATOM 352 C LEU A 65 -4.258 -11.112 -4.072 1.00 0.00 C ATOM 353 O LEU A 65 -4.539 -11.342 -5.249 1.00 0.00 O ATOM 354 CB LEU A 65 -2.000 -10.816 -3.038 1.00 0.00 C ATOM 355 CG LEU A 65 -0.846 -11.348 -2.187 1.00 0.00 C ATOM 356 CD1 LEU A 65 0.128 -10.230 -1.851 1.00 0.00 C ATOM 357 CD2 LEU A 65 -1.376 -11.997 -0.917 1.00 0.00 C ATOM 0 H LEU A 65 -1.932 -12.540 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.461 -12.290 -2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.588 -10.417 -3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.461 -9.982 -2.509 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.313 -12.105 -2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.943 -10.627 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.532 -9.810 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.391 -9.450 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.541 -12.370 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.933 -11.261 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.034 -12.826 -1.179 1.00 0.00 H new ATOM 369 N ASP A 66 -4.932 -10.244 -3.325 1.00 0.00 N ATOM 370 CA ASP A 66 -6.064 -9.494 -3.856 1.00 0.00 C ATOM 371 C ASP A 66 -6.042 -8.052 -3.359 1.00 0.00 C ATOM 372 O ASP A 66 -5.419 -7.746 -2.343 1.00 0.00 O ATOM 373 CB ASP A 66 -7.379 -10.165 -3.457 1.00 0.00 C ATOM 374 CG ASP A 66 -7.447 -11.614 -3.897 1.00 0.00 C ATOM 375 OD1 ASP A 66 -7.287 -11.875 -5.108 1.00 0.00 O ATOM 376 OD2 ASP A 66 -7.661 -12.488 -3.030 1.00 0.00 O ATOM 0 H ASP A 66 -4.714 -10.043 -2.349 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.985 -9.485 -4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -7.497 -10.111 -2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.212 -9.616 -3.896 1.00 0.00 H new ATOM 381 N GLU A 67 -6.726 -7.172 -4.082 1.00 0.00 N ATOM 382 CA GLU A 67 -6.783 -5.762 -3.715 1.00 0.00 C ATOM 383 C GLU A 67 -7.407 -5.584 -2.334 1.00 0.00 C ATOM 384 O GLU A 67 -6.932 -4.790 -1.522 1.00 0.00 O ATOM 385 CB GLU A 67 -7.583 -4.973 -4.754 1.00 0.00 C ATOM 386 CG GLU A 67 -7.018 -5.070 -6.160 1.00 0.00 C ATOM 387 CD GLU A 67 -7.587 -6.241 -6.939 1.00 0.00 C ATOM 388 OE1 GLU A 67 -8.665 -6.740 -6.555 1.00 0.00 O ATOM 389 OE2 GLU A 67 -6.954 -6.656 -7.932 1.00 0.00 O ATOM 0 H GLU A 67 -7.248 -7.410 -4.925 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.763 -5.379 -3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.611 -5.334 -4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.615 -3.925 -4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.229 -4.145 -6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.934 -5.167 -6.106 1.00 0.00 H new ATOM 396 N LYS A 68 -8.476 -6.330 -2.074 1.00 0.00 N ATOM 397 CA LYS A 68 -9.167 -6.257 -0.792 1.00 0.00 C ATOM 398 C LYS A 68 -8.361 -6.952 0.301 1.00 0.00 C ATOM 399 O LYS A 68 -8.633 -6.782 1.489 1.00 0.00 O ATOM 400 CB LYS A 68 -10.555 -6.894 -0.900 1.00 0.00 C ATOM 401 CG LYS A 68 -10.519 -8.390 -1.157 1.00 0.00 C ATOM 402 CD LYS A 68 -11.919 -8.972 -1.258 1.00 0.00 C ATOM 403 CE LYS A 68 -11.891 -10.405 -1.768 1.00 0.00 C ATOM 404 NZ LYS A 68 -13.263 -10.943 -1.987 1.00 0.00 N ATOM 0 H LYS A 68 -8.883 -6.992 -2.735 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.276 -5.206 -0.526 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.105 -6.705 0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.107 -6.409 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.974 -8.589 -2.080 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.975 -8.885 -0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.398 -8.942 -0.279 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -12.522 -8.358 -1.927 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.331 -10.447 -2.702 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.364 -11.035 -1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.201 -11.921 -2.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.790 -10.927 -1.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.758 -10.357 -2.690 1.00 0.00 H new ATOM 418 N ASP A 69 -7.369 -7.734 -0.110 1.00 0.00 N ATOM 419 CA ASP A 69 -6.521 -8.453 0.835 1.00 0.00 C ATOM 420 C ASP A 69 -5.241 -7.674 1.118 1.00 0.00 C ATOM 421 O ASP A 69 -4.536 -7.950 2.089 1.00 0.00 O ATOM 422 CB ASP A 69 -6.178 -9.841 0.291 1.00 0.00 C ATOM 423 CG ASP A 69 -7.189 -10.892 0.706 1.00 0.00 C ATOM 424 OD1 ASP A 69 -7.703 -10.804 1.840 1.00 0.00 O ATOM 425 OD2 ASP A 69 -7.466 -11.802 -0.104 1.00 0.00 O ATOM 0 H ASP A 69 -7.132 -7.886 -1.090 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.072 -8.563 1.769 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.128 -9.799 -0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.189 -10.133 0.645 1.00 0.00 H new ATOM 430 N LEU A 70 -4.946 -6.700 0.264 1.00 0.00 N ATOM 431 CA LEU A 70 -3.749 -5.881 0.422 1.00 0.00 C ATOM 432 C LEU A 70 -4.108 -4.482 0.913 1.00 0.00 C ATOM 433 O LEU A 70 -3.290 -3.800 1.530 1.00 0.00 O ATOM 434 CB LEU A 70 -2.991 -5.789 -0.904 1.00 0.00 C ATOM 435 CG LEU A 70 -2.114 -6.990 -1.259 1.00 0.00 C ATOM 436 CD1 LEU A 70 -1.654 -6.905 -2.706 1.00 0.00 C ATOM 437 CD2 LEU A 70 -0.918 -7.073 -0.321 1.00 0.00 C ATOM 0 H LEU A 70 -5.519 -6.458 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.110 -6.355 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.716 -5.644 -1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.362 -4.899 -0.879 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.707 -7.897 -1.140 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.031 -7.768 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.523 -6.895 -3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.078 -5.991 -2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.305 -7.934 -0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.324 -6.163 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.268 -7.182 0.706 1.00 0.00 H new ATOM 449 N LYS A 71 -5.338 -4.061 0.636 1.00 0.00 N ATOM 450 CA LYS A 71 -5.808 -2.745 1.052 1.00 0.00 C ATOM 451 C LYS A 71 -5.720 -2.589 2.567 1.00 0.00 C ATOM 452 O LYS A 71 -5.284 -1.561 3.085 1.00 0.00 O ATOM 453 CB LYS A 71 -7.250 -2.526 0.590 1.00 0.00 C ATOM 454 CG LYS A 71 -7.656 -1.064 0.534 1.00 0.00 C ATOM 455 CD LYS A 71 -7.144 -0.391 -0.729 1.00 0.00 C ATOM 456 CE LYS A 71 -8.159 -0.478 -1.858 1.00 0.00 C ATOM 457 NZ LYS A 71 -8.097 -1.790 -2.559 1.00 0.00 N ATOM 0 H LYS A 71 -6.027 -4.613 0.125 1.00 0.00 H new ATOM 0 HA LYS A 71 -5.166 -1.995 0.589 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.377 -2.968 -0.398 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.923 -3.056 1.264 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.742 -0.985 0.574 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -7.266 -0.543 1.409 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.920 0.655 -0.520 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.211 -0.861 -1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.162 -0.327 -1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.977 0.325 -2.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.004 -1.633 -3.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.276 -2.328 -2.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.967 -2.327 -2.369 1.00 0.00 H new ATOM 471 N PRO A 72 -6.142 -3.633 3.296 1.00 0.00 N ATOM 472 CA PRO A 72 -6.119 -3.637 4.761 1.00 0.00 C ATOM 473 C PRO A 72 -4.779 -3.169 5.321 1.00 0.00 C ATOM 474 O PRO A 72 -4.702 -2.143 5.998 1.00 0.00 O ATOM 475 CB PRO A 72 -6.363 -5.106 5.116 1.00 0.00 C ATOM 476 CG PRO A 72 -7.115 -5.657 3.954 1.00 0.00 C ATOM 477 CD PRO A 72 -6.674 -4.891 2.745 1.00 0.00 C ATOM 0 HA PRO A 72 -6.857 -2.954 5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.424 -5.638 5.268 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -6.935 -5.200 6.039 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -6.911 -6.721 3.832 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.189 -5.553 4.106 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.914 -5.434 2.184 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.504 -4.709 2.063 1.00 0.00 H new ATOM 485 N LEU A 73 -3.727 -3.927 5.034 1.00 0.00 N ATOM 486 CA LEU A 73 -2.389 -3.589 5.508 1.00 0.00 C ATOM 487 C LEU A 73 -2.124 -2.093 5.372 1.00 0.00 C ATOM 488 O LEU A 73 -2.133 -1.358 6.359 1.00 0.00 O ATOM 489 CB LEU A 73 -1.336 -4.378 4.729 1.00 0.00 C ATOM 490 CG LEU A 73 -1.405 -5.900 4.858 1.00 0.00 C ATOM 491 CD1 LEU A 73 -0.633 -6.568 3.731 1.00 0.00 C ATOM 492 CD2 LEU A 73 -0.869 -6.345 6.211 1.00 0.00 C ATOM 0 H LEU A 73 -3.774 -4.779 4.476 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.327 -3.855 6.563 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.424 -4.119 3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.349 -4.050 5.057 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.449 -6.204 4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.694 -7.651 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.062 -6.275 2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.411 -6.257 3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.926 -7.431 6.286 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.169 -6.028 6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.466 -5.895 7.005 1.00 0.00 H new ATOM 504 N PHE A 74 -1.891 -1.649 4.141 1.00 0.00 N ATOM 505 CA PHE A 74 -1.625 -0.240 3.875 1.00 0.00 C ATOM 506 C PHE A 74 -2.693 0.645 4.511 1.00 0.00 C ATOM 507 O PHE A 74 -2.379 1.616 5.198 1.00 0.00 O ATOM 508 CB PHE A 74 -1.567 0.014 2.367 1.00 0.00 C ATOM 509 CG PHE A 74 -0.448 -0.713 1.679 1.00 0.00 C ATOM 510 CD1 PHE A 74 0.872 -0.362 1.914 1.00 0.00 C ATOM 511 CD2 PHE A 74 -0.715 -1.747 0.796 1.00 0.00 C ATOM 512 CE1 PHE A 74 1.905 -1.030 1.283 1.00 0.00 C ATOM 513 CE2 PHE A 74 0.314 -2.418 0.162 1.00 0.00 C ATOM 514 CZ PHE A 74 1.625 -2.058 0.405 1.00 0.00 C ATOM 0 H PHE A 74 -1.881 -2.244 3.313 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.661 0.012 4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.514 -0.287 1.919 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.457 1.084 2.191 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.096 0.443 2.598 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.738 -2.032 0.601 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.929 -0.748 1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.093 -3.223 -0.523 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.430 -2.580 -0.091 1.00 0.00 H new ATOM 524 N GLU A 75 -3.955 0.301 4.275 1.00 0.00 N ATOM 525 CA GLU A 75 -5.069 1.065 4.823 1.00 0.00 C ATOM 526 C GLU A 75 -4.913 1.250 6.330 1.00 0.00 C ATOM 527 O GLU A 75 -5.491 2.165 6.916 1.00 0.00 O ATOM 528 CB GLU A 75 -6.395 0.365 4.519 1.00 0.00 C ATOM 529 CG GLU A 75 -7.614 1.130 5.007 1.00 0.00 C ATOM 530 CD GLU A 75 -8.820 0.235 5.216 1.00 0.00 C ATOM 531 OE1 GLU A 75 -8.805 -0.908 4.714 1.00 0.00 O ATOM 532 OE2 GLU A 75 -9.779 0.679 5.881 1.00 0.00 O ATOM 0 H GLU A 75 -4.231 -0.501 3.709 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.069 2.048 4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.478 0.214 3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.388 -0.623 4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.372 1.632 5.944 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.864 1.907 4.284 1.00 0.00 H new ATOM 539 N GLU A 76 -4.128 0.374 6.949 1.00 0.00 N ATOM 540 CA GLU A 76 -3.897 0.440 8.388 1.00 0.00 C ATOM 541 C GLU A 76 -2.884 1.530 8.726 1.00 0.00 C ATOM 542 O GLU A 76 -3.050 2.266 9.700 1.00 0.00 O ATOM 543 CB GLU A 76 -3.403 -0.910 8.910 1.00 0.00 C ATOM 544 CG GLU A 76 -3.585 -1.088 10.408 1.00 0.00 C ATOM 545 CD GLU A 76 -2.591 -2.065 11.005 1.00 0.00 C ATOM 546 OE1 GLU A 76 -1.381 -1.922 10.733 1.00 0.00 O ATOM 547 OE2 GLU A 76 -3.025 -2.973 11.744 1.00 0.00 O ATOM 0 H GLU A 76 -3.642 -0.389 6.478 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.843 0.684 8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.935 -1.707 8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.346 -1.020 8.665 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.479 -0.121 10.900 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.598 -1.438 10.608 1.00 0.00 H new ATOM 554 N PHE A 77 -1.835 1.628 7.916 1.00 0.00 N ATOM 555 CA PHE A 77 -0.794 2.626 8.130 1.00 0.00 C ATOM 556 C PHE A 77 -1.246 3.997 7.634 1.00 0.00 C ATOM 557 O PHE A 77 -1.050 5.008 8.307 1.00 0.00 O ATOM 558 CB PHE A 77 0.494 2.212 7.416 1.00 0.00 C ATOM 559 CG PHE A 77 1.360 1.293 8.229 1.00 0.00 C ATOM 560 CD1 PHE A 77 2.303 1.804 9.107 1.00 0.00 C ATOM 561 CD2 PHE A 77 1.233 -0.082 8.114 1.00 0.00 C ATOM 562 CE1 PHE A 77 3.101 0.960 9.856 1.00 0.00 C ATOM 563 CE2 PHE A 77 2.028 -0.930 8.861 1.00 0.00 C ATOM 564 CZ PHE A 77 2.964 -0.408 9.733 1.00 0.00 C ATOM 0 H PHE A 77 -1.683 1.028 7.105 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.602 2.691 9.201 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.238 1.721 6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.064 3.106 7.163 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.415 2.873 9.207 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.504 -0.496 7.433 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.831 1.371 10.537 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.918 -2.000 8.763 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.587 -1.069 10.317 1.00 0.00 H new ATOM 574 N GLY A 78 -1.851 4.022 6.450 1.00 0.00 N ATOM 575 CA GLY A 78 -2.320 5.273 5.883 1.00 0.00 C ATOM 576 C GLY A 78 -3.655 5.126 5.180 1.00 0.00 C ATOM 577 O GLY A 78 -4.063 4.018 4.831 1.00 0.00 O ATOM 0 H GLY A 78 -2.025 3.198 5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.410 6.016 6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.580 5.648 5.176 1.00 0.00 H new ATOM 581 N LYS A 79 -4.339 6.246 4.974 1.00 0.00 N ATOM 582 CA LYS A 79 -5.637 6.239 4.309 1.00 0.00 C ATOM 583 C LYS A 79 -5.472 6.159 2.795 1.00 0.00 C ATOM 584 O LYS A 79 -5.328 7.180 2.122 1.00 0.00 O ATOM 585 CB LYS A 79 -6.430 7.494 4.680 1.00 0.00 C ATOM 586 CG LYS A 79 -7.243 7.345 5.955 1.00 0.00 C ATOM 587 CD LYS A 79 -6.382 7.543 7.191 1.00 0.00 C ATOM 588 CE LYS A 79 -7.224 7.574 8.457 1.00 0.00 C ATOM 589 NZ LYS A 79 -7.791 6.235 8.780 1.00 0.00 N ATOM 0 H LYS A 79 -4.016 7.171 5.258 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.184 5.358 4.645 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.739 8.329 4.795 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -7.101 7.746 3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.056 8.071 5.956 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.700 6.356 5.983 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.650 6.738 7.259 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.823 8.475 7.101 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.613 7.920 9.291 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.035 8.292 8.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.358 6.299 9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.394 5.915 7.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.017 5.555 8.921 1.00 0.00 H new ATOM 603 N ILE A 80 -5.494 4.940 2.266 1.00 0.00 N ATOM 604 CA ILE A 80 -5.350 4.728 0.831 1.00 0.00 C ATOM 605 C ILE A 80 -6.397 5.516 0.050 1.00 0.00 C ATOM 606 O ILE A 80 -7.548 5.627 0.473 1.00 0.00 O ATOM 607 CB ILE A 80 -5.469 3.236 0.467 1.00 0.00 C ATOM 608 CG1 ILE A 80 -4.474 2.409 1.283 1.00 0.00 C ATOM 609 CG2 ILE A 80 -5.238 3.034 -1.023 1.00 0.00 C ATOM 610 CD1 ILE A 80 -4.709 0.917 1.190 1.00 0.00 C ATOM 0 H ILE A 80 -5.610 4.085 2.809 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.356 5.082 0.559 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.477 2.898 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -3.463 2.631 0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.532 2.713 2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.325 1.975 -1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.982 3.597 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.241 3.385 -1.287 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.967 0.394 1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.707 0.682 1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.622 0.599 0.151 1.00 0.00 H new ATOM 622 N TYR A 81 -5.990 6.059 -1.091 1.00 0.00 N ATOM 623 CA TYR A 81 -6.893 6.837 -1.932 1.00 0.00 C ATOM 624 C TYR A 81 -7.355 6.022 -3.136 1.00 0.00 C ATOM 625 O TYR A 81 -8.507 6.117 -3.557 1.00 0.00 O ATOM 626 CB TYR A 81 -6.206 8.120 -2.403 1.00 0.00 C ATOM 627 CG TYR A 81 -6.867 8.754 -3.606 1.00 0.00 C ATOM 628 CD1 TYR A 81 -8.124 9.338 -3.505 1.00 0.00 C ATOM 629 CD2 TYR A 81 -6.236 8.768 -4.844 1.00 0.00 C ATOM 630 CE1 TYR A 81 -8.733 9.918 -4.601 1.00 0.00 C ATOM 631 CE2 TYR A 81 -6.837 9.347 -5.945 1.00 0.00 C ATOM 632 CZ TYR A 81 -8.085 9.920 -5.819 1.00 0.00 C ATOM 633 OH TYR A 81 -8.687 10.496 -6.914 1.00 0.00 O ATOM 0 H TYR A 81 -5.041 5.975 -1.456 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.768 7.099 -1.337 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.196 8.839 -1.584 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -5.167 7.898 -2.645 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -8.634 9.338 -2.553 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.259 8.319 -4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.710 10.367 -4.505 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.332 9.351 -6.900 1.00 0.00 H new ATOM 0 HH TYR A 81 -8.097 10.414 -7.693 1.00 0.00 H new ATOM 643 N GLU A 82 -6.446 5.221 -3.683 1.00 0.00 N ATOM 644 CA GLU A 82 -6.760 4.389 -4.839 1.00 0.00 C ATOM 645 C GLU A 82 -5.664 3.355 -5.078 1.00 0.00 C ATOM 646 O GLU A 82 -4.529 3.701 -5.412 1.00 0.00 O ATOM 647 CB GLU A 82 -6.938 5.257 -6.087 1.00 0.00 C ATOM 648 CG GLU A 82 -7.158 4.456 -7.359 1.00 0.00 C ATOM 649 CD GLU A 82 -7.579 5.323 -8.529 1.00 0.00 C ATOM 650 OE1 GLU A 82 -7.182 6.507 -8.562 1.00 0.00 O ATOM 651 OE2 GLU A 82 -8.305 4.819 -9.412 1.00 0.00 O ATOM 0 H GLU A 82 -5.488 5.131 -3.345 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.693 3.864 -4.634 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.786 5.925 -5.937 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.056 5.885 -6.211 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.239 3.928 -7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.921 3.699 -7.180 1.00 0.00 H new ATOM 658 N LEU A 83 -6.010 2.084 -4.906 1.00 0.00 N ATOM 659 CA LEU A 83 -5.056 0.998 -5.102 1.00 0.00 C ATOM 660 C LEU A 83 -5.256 0.337 -6.463 1.00 0.00 C ATOM 661 O LEU A 83 -6.385 0.168 -6.924 1.00 0.00 O ATOM 662 CB LEU A 83 -5.203 -0.043 -3.991 1.00 0.00 C ATOM 663 CG LEU A 83 -4.299 -1.271 -4.098 1.00 0.00 C ATOM 664 CD1 LEU A 83 -2.888 -0.937 -3.637 1.00 0.00 C ATOM 665 CD2 LEU A 83 -4.868 -2.425 -3.285 1.00 0.00 C ATOM 0 H LEU A 83 -6.944 1.780 -4.631 1.00 0.00 H new ATOM 0 HA LEU A 83 -4.051 1.419 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.008 0.445 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.239 -0.380 -3.971 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.255 -1.576 -5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.259 -1.823 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.480 -0.142 -4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -2.913 -0.606 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.211 -3.291 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.942 -2.131 -2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.858 -2.681 -3.661 1.00 0.00 H new ATOM 677 N THR A 84 -4.151 -0.037 -7.101 1.00 0.00 N ATOM 678 CA THR A 84 -4.203 -0.680 -8.407 1.00 0.00 C ATOM 679 C THR A 84 -3.106 -1.728 -8.549 1.00 0.00 C ATOM 680 O THR A 84 -1.918 -1.410 -8.481 1.00 0.00 O ATOM 681 CB THR A 84 -4.066 0.349 -9.546 1.00 0.00 C ATOM 682 OG1 THR A 84 -5.174 1.255 -9.524 1.00 0.00 O ATOM 683 CG2 THR A 84 -3.998 -0.345 -10.897 1.00 0.00 C ATOM 0 H THR A 84 -3.209 0.095 -6.733 1.00 0.00 H new ATOM 0 HA THR A 84 -5.176 -1.166 -8.481 1.00 0.00 H new ATOM 0 HB THR A 84 -3.141 0.905 -9.394 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.078 1.906 -10.250 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.902 0.402 -11.685 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.136 -1.011 -10.921 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.908 -0.924 -11.055 1.00 0.00 H new ATOM 691 N VAL A 85 -3.510 -2.979 -8.748 1.00 0.00 N ATOM 692 CA VAL A 85 -2.560 -4.074 -8.901 1.00 0.00 C ATOM 693 C VAL A 85 -2.137 -4.235 -10.357 1.00 0.00 C ATOM 694 O VAL A 85 -2.950 -4.577 -11.217 1.00 0.00 O ATOM 695 CB VAL A 85 -3.151 -5.404 -8.399 1.00 0.00 C ATOM 696 CG1 VAL A 85 -2.119 -6.518 -8.496 1.00 0.00 C ATOM 697 CG2 VAL A 85 -3.657 -5.258 -6.972 1.00 0.00 C ATOM 0 H VAL A 85 -4.489 -3.259 -8.807 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.687 -3.823 -8.298 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.996 -5.668 -9.034 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.555 -7.450 -8.137 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.810 -6.638 -9.534 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.252 -6.265 -7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.071 -6.208 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.832 -4.970 -6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.431 -4.492 -6.937 1.00 0.00 H new ATOM 707 N LEU A 86 -0.861 -3.987 -10.628 1.00 0.00 N ATOM 708 CA LEU A 86 -0.328 -4.105 -11.981 1.00 0.00 C ATOM 709 C LEU A 86 -0.379 -5.552 -12.462 1.00 0.00 C ATOM 710 O LEU A 86 0.599 -6.290 -12.346 1.00 0.00 O ATOM 711 CB LEU A 86 1.111 -3.589 -12.031 1.00 0.00 C ATOM 712 CG LEU A 86 1.288 -2.079 -11.867 1.00 0.00 C ATOM 713 CD1 LEU A 86 2.734 -1.745 -11.532 1.00 0.00 C ATOM 714 CD2 LEU A 86 0.849 -1.350 -13.128 1.00 0.00 C ATOM 0 H LEU A 86 -0.175 -3.703 -9.928 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.947 -3.499 -12.643 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.683 -4.089 -11.249 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.549 -3.885 -12.984 1.00 0.00 H new ATOM 0 HG LEU A 86 0.659 -1.746 -11.042 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.841 -0.666 -11.419 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.015 -2.237 -10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.383 -2.092 -12.336 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.982 -0.277 -12.993 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.452 -1.687 -13.972 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.202 -1.563 -13.325 1.00 0.00 H new ATOM 726 N LYS A 87 -1.524 -5.950 -13.004 1.00 0.00 N ATOM 727 CA LYS A 87 -1.703 -7.307 -13.506 1.00 0.00 C ATOM 728 C LYS A 87 -2.447 -7.301 -14.838 1.00 0.00 C ATOM 729 O LYS A 87 -3.660 -7.093 -14.881 1.00 0.00 O ATOM 730 CB LYS A 87 -2.467 -8.154 -12.486 1.00 0.00 C ATOM 731 CG LYS A 87 -3.715 -7.476 -11.946 1.00 0.00 C ATOM 732 CD LYS A 87 -4.678 -8.483 -11.340 1.00 0.00 C ATOM 733 CE LYS A 87 -5.770 -7.795 -10.535 1.00 0.00 C ATOM 734 NZ LYS A 87 -6.988 -8.643 -10.414 1.00 0.00 N ATOM 0 H LYS A 87 -2.343 -5.351 -13.107 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.716 -7.742 -13.663 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.749 -9.099 -12.949 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.804 -8.392 -11.654 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.434 -6.741 -11.192 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.212 -6.934 -12.750 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.130 -9.079 -12.133 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.129 -9.171 -10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.393 -7.557 -9.540 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.031 -6.850 -11.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.708 -8.139 -9.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.363 -8.849 -11.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.744 -9.534 -9.937 1.00 0.00 H new ATOM 748 N ASP A 88 -1.714 -7.531 -15.921 1.00 0.00 N ATOM 749 CA ASP A 88 -2.305 -7.555 -17.254 1.00 0.00 C ATOM 750 C ASP A 88 -3.345 -8.665 -17.367 1.00 0.00 C ATOM 751 O ASP A 88 -3.518 -9.463 -16.446 1.00 0.00 O ATOM 752 CB ASP A 88 -1.219 -7.746 -18.314 1.00 0.00 C ATOM 753 CG ASP A 88 -1.634 -7.212 -19.671 1.00 0.00 C ATOM 754 OD1 ASP A 88 -2.327 -6.174 -19.713 1.00 0.00 O ATOM 755 OD2 ASP A 88 -1.263 -7.831 -20.690 1.00 0.00 O ATOM 0 H ASP A 88 -0.709 -7.704 -15.902 1.00 0.00 H new ATOM 0 HA ASP A 88 -2.801 -6.599 -17.422 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.308 -7.242 -17.992 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.983 -8.807 -18.401 1.00 0.00 H new ATOM 760 N ARG A 89 -4.036 -8.708 -18.502 1.00 0.00 N ATOM 761 CA ARG A 89 -5.060 -9.719 -18.735 1.00 0.00 C ATOM 762 C ARG A 89 -4.806 -10.460 -20.044 1.00 0.00 C ATOM 763 O ARG A 89 -5.623 -11.271 -20.480 1.00 0.00 O ATOM 764 CB ARG A 89 -6.447 -9.073 -18.763 1.00 0.00 C ATOM 765 CG ARG A 89 -7.572 -10.057 -19.038 1.00 0.00 C ATOM 766 CD ARG A 89 -8.924 -9.482 -18.647 1.00 0.00 C ATOM 767 NE ARG A 89 -9.143 -9.532 -17.204 1.00 0.00 N ATOM 768 CZ ARG A 89 -10.345 -9.482 -16.640 1.00 0.00 C ATOM 769 NH1 ARG A 89 -11.430 -9.383 -17.395 1.00 0.00 N ATOM 770 NH2 ARG A 89 -10.462 -9.534 -15.320 1.00 0.00 N ATOM 0 H ARG A 89 -3.905 -8.054 -19.274 1.00 0.00 H new ATOM 0 HA ARG A 89 -5.017 -10.438 -17.917 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -6.630 -8.583 -17.806 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -6.461 -8.296 -19.527 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -7.579 -10.317 -20.097 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -7.394 -10.979 -18.484 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -8.991 -8.449 -18.988 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -9.714 -10.037 -19.153 1.00 0.00 H new ATOM 0 HE ARG A 89 -8.328 -9.610 -16.595 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -11.343 -9.345 -18.411 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -12.352 -9.345 -16.960 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -9.629 -9.612 -14.737 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -11.385 -9.496 -14.888 1.00 0.00 H new ATOM 784 N PHE A 90 -3.667 -10.175 -20.668 1.00 0.00 N ATOM 785 CA PHE A 90 -3.305 -10.812 -21.928 1.00 0.00 C ATOM 786 C PHE A 90 -2.070 -11.692 -21.758 1.00 0.00 C ATOM 787 O PHE A 90 -2.122 -12.904 -21.971 1.00 0.00 O ATOM 788 CB PHE A 90 -3.048 -9.755 -23.004 1.00 0.00 C ATOM 789 CG PHE A 90 -4.301 -9.105 -23.518 1.00 0.00 C ATOM 790 CD1 PHE A 90 -5.158 -8.442 -22.654 1.00 0.00 C ATOM 791 CD2 PHE A 90 -4.621 -9.157 -24.865 1.00 0.00 C ATOM 792 CE1 PHE A 90 -6.311 -7.844 -23.125 1.00 0.00 C ATOM 793 CE2 PHE A 90 -5.774 -8.561 -25.341 1.00 0.00 C ATOM 794 CZ PHE A 90 -6.619 -7.903 -24.470 1.00 0.00 C ATOM 0 H PHE A 90 -2.979 -9.507 -20.321 1.00 0.00 H new ATOM 0 HA PHE A 90 -4.138 -11.442 -22.240 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.390 -8.987 -22.597 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.520 -10.218 -23.838 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.922 -8.392 -21.601 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.962 -9.669 -25.551 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.971 -7.331 -22.442 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.013 -8.610 -26.393 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.519 -7.435 -24.840 1.00 0.00 H new ATOM 804 N THR A 91 -0.959 -11.073 -21.373 1.00 0.00 N ATOM 805 CA THR A 91 0.290 -11.797 -21.175 1.00 0.00 C ATOM 806 C THR A 91 0.951 -11.405 -19.859 1.00 0.00 C ATOM 807 O THR A 91 1.478 -12.253 -19.141 1.00 0.00 O ATOM 808 CB THR A 91 1.278 -11.540 -22.329 1.00 0.00 C ATOM 809 OG1 THR A 91 2.488 -12.274 -22.112 1.00 0.00 O ATOM 810 CG2 THR A 91 1.593 -10.057 -22.451 1.00 0.00 C ATOM 0 H THR A 91 -0.899 -10.071 -21.192 1.00 0.00 H new ATOM 0 HA THR A 91 0.039 -12.857 -21.150 1.00 0.00 H new ATOM 0 HB THR A 91 0.813 -11.874 -23.257 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.109 -12.106 -22.851 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.292 -9.900 -23.272 1.00 0.00 H new ATOM 0 HG22 THR A 91 0.674 -9.505 -22.646 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.039 -9.702 -21.522 1.00 0.00 H new ATOM 818 N GLY A 92 0.919 -10.113 -19.548 1.00 0.00 N ATOM 819 CA GLY A 92 1.518 -9.631 -18.317 1.00 0.00 C ATOM 820 C GLY A 92 0.646 -9.894 -17.106 1.00 0.00 C ATOM 821 O GLY A 92 0.505 -9.035 -16.236 1.00 0.00 O ATOM 0 H GLY A 92 0.489 -9.391 -20.126 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.486 -10.112 -18.175 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.703 -8.560 -18.402 1.00 0.00 H new ATOM 825 N MET A 93 0.057 -11.084 -17.050 1.00 0.00 N ATOM 826 CA MET A 93 -0.807 -11.456 -15.936 1.00 0.00 C ATOM 827 C MET A 93 -0.046 -11.400 -14.615 1.00 0.00 C ATOM 828 O MET A 93 0.826 -12.230 -14.354 1.00 0.00 O ATOM 829 CB MET A 93 -1.376 -12.860 -16.151 1.00 0.00 C ATOM 830 CG MET A 93 -2.470 -13.231 -15.163 1.00 0.00 C ATOM 831 SD MET A 93 -4.039 -12.421 -15.529 1.00 0.00 S ATOM 832 CE MET A 93 -4.895 -12.619 -13.968 1.00 0.00 C ATOM 0 H MET A 93 0.162 -11.806 -17.762 1.00 0.00 H new ATOM 0 HA MET A 93 -1.629 -10.741 -15.892 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.773 -12.931 -17.164 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.567 -13.587 -16.074 1.00 0.00 H new ATOM 0 HG2 MET A 93 -2.612 -14.312 -15.173 1.00 0.00 H new ATOM 0 HG3 MET A 93 -2.152 -12.961 -14.156 1.00 0.00 H new ATOM 0 HE1 MET A 93 -5.885 -12.167 -14.036 1.00 0.00 H new ATOM 0 HE2 MET A 93 -4.995 -13.680 -13.740 1.00 0.00 H new ATOM 0 HE3 MET A 93 -4.327 -12.130 -13.177 1.00 0.00 H new ATOM 842 N HIS A 94 -0.381 -10.417 -13.785 1.00 0.00 N ATOM 843 CA HIS A 94 0.271 -10.254 -12.491 1.00 0.00 C ATOM 844 C HIS A 94 1.785 -10.153 -12.654 1.00 0.00 C ATOM 845 O HIS A 94 2.537 -10.915 -12.046 1.00 0.00 O ATOM 846 CB HIS A 94 -0.078 -11.422 -11.569 1.00 0.00 C ATOM 847 CG HIS A 94 -0.095 -11.056 -10.117 1.00 0.00 C ATOM 848 ND1 HIS A 94 1.050 -10.946 -9.355 1.00 0.00 N ATOM 849 CD2 HIS A 94 -1.126 -10.771 -9.287 1.00 0.00 C ATOM 850 CE1 HIS A 94 0.723 -10.611 -8.120 1.00 0.00 C ATOM 851 NE2 HIS A 94 -0.591 -10.498 -8.052 1.00 0.00 N ATOM 0 H HIS A 94 -1.100 -9.722 -13.986 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.091 -9.328 -12.044 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.056 -11.814 -11.848 1.00 0.00 H new ATOM 0 HB3 HIS A 94 0.643 -12.224 -11.724 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.174 -10.760 -9.548 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.413 -10.456 -7.304 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -1.122 -10.248 -7.218 1.00 0.00 H new ATOM 859 N LYS A 95 2.225 -9.210 -13.479 1.00 0.00 N ATOM 860 CA LYS A 95 3.648 -9.009 -13.723 1.00 0.00 C ATOM 861 C LYS A 95 4.462 -9.299 -12.466 1.00 0.00 C ATOM 862 O LYS A 95 5.441 -10.042 -12.506 1.00 0.00 O ATOM 863 CB LYS A 95 3.909 -7.576 -14.193 1.00 0.00 C ATOM 864 CG LYS A 95 3.590 -7.349 -15.660 1.00 0.00 C ATOM 865 CD LYS A 95 3.148 -5.919 -15.921 1.00 0.00 C ATOM 866 CE LYS A 95 4.284 -4.934 -15.689 1.00 0.00 C ATOM 867 NZ LYS A 95 4.159 -3.729 -16.555 1.00 0.00 N ATOM 0 H LYS A 95 1.616 -8.572 -13.991 1.00 0.00 H new ATOM 0 HA LYS A 95 3.958 -9.703 -14.504 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.313 -6.891 -13.590 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.956 -7.329 -14.015 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.469 -7.575 -16.263 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.804 -8.036 -15.973 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.790 -5.829 -16.947 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.311 -5.671 -15.269 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.293 -4.630 -14.642 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.237 -5.426 -15.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.952 -3.083 -16.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.176 -4.016 -17.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.262 -3.245 -16.349 1.00 0.00 H new ATOM 881 N GLY A 96 4.048 -8.708 -11.349 1.00 0.00 N ATOM 882 CA GLY A 96 4.749 -8.916 -10.096 1.00 0.00 C ATOM 883 C GLY A 96 4.988 -7.623 -9.343 1.00 0.00 C ATOM 884 O GLY A 96 6.093 -7.374 -8.858 1.00 0.00 O ATOM 0 H GLY A 96 3.240 -8.089 -11.290 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.172 -9.596 -9.469 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.706 -9.399 -10.295 1.00 0.00 H new ATOM 888 N CYS A 97 3.953 -6.797 -9.245 1.00 0.00 N ATOM 889 CA CYS A 97 4.056 -5.520 -8.548 1.00 0.00 C ATOM 890 C CYS A 97 2.689 -4.853 -8.429 1.00 0.00 C ATOM 891 O CYS A 97 1.689 -5.374 -8.921 1.00 0.00 O ATOM 892 CB CYS A 97 5.028 -4.593 -9.279 1.00 0.00 C ATOM 893 SG CYS A 97 4.624 -4.326 -11.021 1.00 0.00 S ATOM 0 H CYS A 97 3.032 -6.989 -9.640 1.00 0.00 H new ATOM 0 HA CYS A 97 4.435 -5.712 -7.544 1.00 0.00 H new ATOM 0 HB2 CYS A 97 5.047 -3.630 -8.770 1.00 0.00 H new ATOM 0 HB3 CYS A 97 6.033 -5.010 -9.210 1.00 0.00 H new ATOM 0 HG CYS A 97 5.501 -3.527 -11.552 1.00 0.00 H new ATOM 899 N ALA A 98 2.655 -3.698 -7.772 1.00 0.00 N ATOM 900 CA ALA A 98 1.412 -2.960 -7.589 1.00 0.00 C ATOM 901 C ALA A 98 1.684 -1.482 -7.331 1.00 0.00 C ATOM 902 O ALA A 98 2.765 -1.110 -6.875 1.00 0.00 O ATOM 903 CB ALA A 98 0.607 -3.558 -6.444 1.00 0.00 C ATOM 0 H ALA A 98 3.474 -3.254 -7.358 1.00 0.00 H new ATOM 0 HA ALA A 98 0.832 -3.041 -8.508 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.319 -2.997 -6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.373 -4.599 -6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.190 -3.507 -5.524 1.00 0.00 H new ATOM 909 N PHE A 99 0.697 -0.643 -7.628 1.00 0.00 N ATOM 910 CA PHE A 99 0.831 0.795 -7.430 1.00 0.00 C ATOM 911 C PHE A 99 -0.097 1.281 -6.321 1.00 0.00 C ATOM 912 O PHE A 99 -1.296 0.997 -6.329 1.00 0.00 O ATOM 913 CB PHE A 99 0.523 1.541 -8.730 1.00 0.00 C ATOM 914 CG PHE A 99 1.731 1.759 -9.597 1.00 0.00 C ATOM 915 CD1 PHE A 99 2.916 2.225 -9.052 1.00 0.00 C ATOM 916 CD2 PHE A 99 1.680 1.497 -10.957 1.00 0.00 C ATOM 917 CE1 PHE A 99 4.029 2.426 -9.846 1.00 0.00 C ATOM 918 CE2 PHE A 99 2.790 1.696 -11.756 1.00 0.00 C ATOM 919 CZ PHE A 99 3.966 2.162 -11.200 1.00 0.00 C ATOM 0 H PHE A 99 -0.204 -0.934 -8.007 1.00 0.00 H new ATOM 0 HA PHE A 99 1.860 1.001 -7.135 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.222 0.980 -9.294 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.080 2.507 -8.489 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.971 2.434 -7.994 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.763 1.133 -11.397 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.947 2.789 -9.408 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.738 1.487 -12.814 1.00 0.00 H new ATOM 0 HZ PHE A 99 4.834 2.319 -11.823 1.00 0.00 H new ATOM 929 N LEU A 100 0.465 2.014 -5.366 1.00 0.00 N ATOM 930 CA LEU A 100 -0.311 2.539 -4.248 1.00 0.00 C ATOM 931 C LEU A 100 -0.244 4.062 -4.206 1.00 0.00 C ATOM 932 O LEU A 100 0.772 4.660 -4.563 1.00 0.00 O ATOM 933 CB LEU A 100 0.201 1.958 -2.929 1.00 0.00 C ATOM 934 CG LEU A 100 -0.310 2.633 -1.655 1.00 0.00 C ATOM 935 CD1 LEU A 100 -1.743 2.213 -1.366 1.00 0.00 C ATOM 936 CD2 LEU A 100 0.593 2.300 -0.476 1.00 0.00 C ATOM 0 H LEU A 100 1.455 2.258 -5.344 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.351 2.243 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.069 0.903 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.290 2.008 -2.931 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.293 3.712 -1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.089 2.703 -0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.382 2.503 -2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.786 1.132 -1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.214 2.789 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.608 1.221 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.604 2.652 -0.681 1.00 0.00 H new ATOM 948 N THR A 101 -1.333 4.686 -3.767 1.00 0.00 N ATOM 949 CA THR A 101 -1.398 6.139 -3.677 1.00 0.00 C ATOM 950 C THR A 101 -1.905 6.584 -2.310 1.00 0.00 C ATOM 951 O THR A 101 -3.007 6.221 -1.899 1.00 0.00 O ATOM 952 CB THR A 101 -2.311 6.729 -4.768 1.00 0.00 C ATOM 953 OG1 THR A 101 -1.820 6.371 -6.065 1.00 0.00 O ATOM 954 CG2 THR A 101 -2.388 8.243 -4.649 1.00 0.00 C ATOM 0 H THR A 101 -2.182 4.207 -3.468 1.00 0.00 H new ATOM 0 HA THR A 101 -0.383 6.510 -3.823 1.00 0.00 H new ATOM 0 HB THR A 101 -3.312 6.319 -4.634 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.407 6.749 -6.753 1.00 0.00 H new ATOM 0 HG21 THR A 101 -3.038 8.637 -5.430 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.791 8.511 -3.672 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.390 8.668 -4.759 1.00 0.00 H new ATOM 962 N TYR A 102 -1.095 7.371 -1.612 1.00 0.00 N ATOM 963 CA TYR A 102 -1.462 7.864 -0.289 1.00 0.00 C ATOM 964 C TYR A 102 -1.856 9.337 -0.347 1.00 0.00 C ATOM 965 O TYR A 102 -1.153 10.156 -0.941 1.00 0.00 O ATOM 966 CB TYR A 102 -0.302 7.672 0.689 1.00 0.00 C ATOM 967 CG TYR A 102 -0.333 6.344 1.412 1.00 0.00 C ATOM 968 CD1 TYR A 102 -1.486 5.906 2.052 1.00 0.00 C ATOM 969 CD2 TYR A 102 0.790 5.528 1.454 1.00 0.00 C ATOM 970 CE1 TYR A 102 -1.518 4.694 2.714 1.00 0.00 C ATOM 971 CE2 TYR A 102 0.767 4.313 2.112 1.00 0.00 C ATOM 972 CZ TYR A 102 -0.389 3.901 2.741 1.00 0.00 C ATOM 973 OH TYR A 102 -0.418 2.692 3.398 1.00 0.00 O ATOM 0 H TYR A 102 -0.180 7.682 -1.939 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.321 7.291 0.060 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.639 7.758 0.145 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.320 8.477 1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.372 6.523 2.032 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.697 5.849 0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.422 4.369 3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.649 3.690 2.133 1.00 0.00 H new ATOM 0 HH TYR A 102 -1.198 2.660 3.990 1.00 0.00 H new ATOM 983 N CYS A 103 -2.982 9.666 0.275 1.00 0.00 N ATOM 984 CA CYS A 103 -3.471 11.040 0.296 1.00 0.00 C ATOM 985 C CYS A 103 -2.342 12.014 0.619 1.00 0.00 C ATOM 986 O CYS A 103 -2.074 12.942 -0.143 1.00 0.00 O ATOM 987 CB CYS A 103 -4.597 11.188 1.320 1.00 0.00 C ATOM 988 SG CYS A 103 -5.395 12.810 1.311 1.00 0.00 S ATOM 0 H CYS A 103 -3.574 9.000 0.772 1.00 0.00 H new ATOM 0 HA CYS A 103 -3.858 11.276 -0.695 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -5.350 10.424 1.129 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -4.196 10.998 2.315 1.00 0.00 H new ATOM 0 HG CYS A 103 -6.334 12.836 2.209 1.00 0.00 H new ATOM 994 N GLU A 104 -1.686 11.795 1.754 1.00 0.00 N ATOM 995 CA GLU A 104 -0.588 12.656 2.178 1.00 0.00 C ATOM 996 C GLU A 104 0.734 12.190 1.573 1.00 0.00 C ATOM 997 O GLU A 104 0.835 11.076 1.059 1.00 0.00 O ATOM 998 CB GLU A 104 -0.484 12.672 3.705 1.00 0.00 C ATOM 999 CG GLU A 104 -1.489 13.595 4.373 1.00 0.00 C ATOM 1000 CD GLU A 104 -1.307 15.046 3.971 1.00 0.00 C ATOM 1001 OE1 GLU A 104 -1.824 15.434 2.902 1.00 0.00 O ATOM 1002 OE2 GLU A 104 -0.647 15.792 4.723 1.00 0.00 O ATOM 0 H GLU A 104 -1.895 11.030 2.396 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.794 13.666 1.824 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.627 11.659 4.081 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.523 12.978 3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.498 13.274 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.394 13.507 5.455 1.00 0.00 H new ATOM 1009 N ARG A 105 1.743 13.052 1.637 1.00 0.00 N ATOM 1010 CA ARG A 105 3.058 12.730 1.094 1.00 0.00 C ATOM 1011 C ARG A 105 3.898 11.972 2.117 1.00 0.00 C ATOM 1012 O ARG A 105 4.267 10.819 1.899 1.00 0.00 O ATOM 1013 CB ARG A 105 3.783 14.008 0.668 1.00 0.00 C ATOM 1014 CG ARG A 105 5.017 13.753 -0.182 1.00 0.00 C ATOM 1015 CD ARG A 105 6.263 13.597 0.676 1.00 0.00 C ATOM 1016 NE ARG A 105 6.822 14.888 1.069 1.00 0.00 N ATOM 1017 CZ ARG A 105 7.585 15.631 0.275 1.00 0.00 C ATOM 1018 NH1 ARG A 105 7.878 15.213 -0.949 1.00 0.00 N ATOM 1019 NH2 ARG A 105 8.056 16.794 0.704 1.00 0.00 N ATOM 0 H ARG A 105 1.676 13.978 2.059 1.00 0.00 H new ATOM 0 HA ARG A 105 2.918 12.092 0.222 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.092 14.639 0.110 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.074 14.565 1.559 1.00 0.00 H new ATOM 0 HG2 ARG A 105 4.870 12.852 -0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.156 14.578 -0.880 1.00 0.00 H new ATOM 0 HD2 ARG A 105 6.019 13.021 1.569 1.00 0.00 H new ATOM 0 HD3 ARG A 105 7.013 13.029 0.126 1.00 0.00 H new ATOM 0 HE ARG A 105 6.615 15.238 2.004 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.517 14.319 -1.283 1.00 0.00 H new ATOM 0 HH12 ARG A 105 8.464 15.785 -1.557 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.833 17.119 1.645 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.642 17.364 0.093 1.00 0.00 H new ATOM 1033 N GLU A 106 4.197 12.630 3.233 1.00 0.00 N ATOM 1034 CA GLU A 106 4.995 12.018 4.289 1.00 0.00 C ATOM 1035 C GLU A 106 4.407 10.672 4.705 1.00 0.00 C ATOM 1036 O GLU A 106 5.125 9.680 4.826 1.00 0.00 O ATOM 1037 CB GLU A 106 5.077 12.948 5.501 1.00 0.00 C ATOM 1038 CG GLU A 106 5.715 14.292 5.195 1.00 0.00 C ATOM 1039 CD GLU A 106 7.229 14.224 5.154 1.00 0.00 C ATOM 1040 OE1 GLU A 106 7.810 13.458 5.952 1.00 0.00 O ATOM 1041 OE2 GLU A 106 7.834 14.935 4.324 1.00 0.00 O ATOM 0 H GLU A 106 3.899 13.586 3.429 1.00 0.00 H new ATOM 0 HA GLU A 106 5.999 11.851 3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.072 13.113 5.891 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.648 12.455 6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.345 14.655 4.236 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.408 15.016 5.950 1.00 0.00 H new ATOM 1048 N SER A 107 3.096 10.648 4.922 1.00 0.00 N ATOM 1049 CA SER A 107 2.411 9.427 5.329 1.00 0.00 C ATOM 1050 C SER A 107 3.055 8.203 4.685 1.00 0.00 C ATOM 1051 O SER A 107 3.418 7.246 5.369 1.00 0.00 O ATOM 1052 CB SER A 107 0.931 9.497 4.951 1.00 0.00 C ATOM 1053 OG SER A 107 0.252 8.311 5.326 1.00 0.00 O ATOM 0 H SER A 107 2.487 11.460 4.823 1.00 0.00 H new ATOM 0 HA SER A 107 2.498 9.335 6.412 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.468 10.355 5.439 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.834 9.651 3.876 1.00 0.00 H new ATOM 0 HG SER A 107 -0.693 8.382 5.075 1.00 0.00 H new ATOM 1059 N ALA A 108 3.193 8.241 3.363 1.00 0.00 N ATOM 1060 CA ALA A 108 3.794 7.137 2.625 1.00 0.00 C ATOM 1061 C ALA A 108 5.117 6.712 3.254 1.00 0.00 C ATOM 1062 O ALA A 108 5.354 5.526 3.485 1.00 0.00 O ATOM 1063 CB ALA A 108 4.000 7.526 1.169 1.00 0.00 C ATOM 0 H ALA A 108 2.896 9.025 2.782 1.00 0.00 H new ATOM 0 HA ALA A 108 3.112 6.288 2.670 1.00 0.00 H new ATOM 0 HB1 ALA A 108 4.450 6.692 0.630 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.039 7.773 0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.660 8.392 1.114 1.00 0.00 H new ATOM 1069 N LEU A 109 5.976 7.688 3.529 1.00 0.00 N ATOM 1070 CA LEU A 109 7.276 7.415 4.131 1.00 0.00 C ATOM 1071 C LEU A 109 7.139 6.465 5.317 1.00 0.00 C ATOM 1072 O LEU A 109 7.929 5.534 5.475 1.00 0.00 O ATOM 1073 CB LEU A 109 7.935 8.720 4.582 1.00 0.00 C ATOM 1074 CG LEU A 109 7.964 9.848 3.551 1.00 0.00 C ATOM 1075 CD1 LEU A 109 8.562 11.109 4.156 1.00 0.00 C ATOM 1076 CD2 LEU A 109 8.748 9.424 2.317 1.00 0.00 C ATOM 0 H LEU A 109 5.795 8.675 3.345 1.00 0.00 H new ATOM 0 HA LEU A 109 7.904 6.938 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.414 9.079 5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.960 8.502 4.881 1.00 0.00 H new ATOM 0 HG LEU A 109 6.939 10.064 3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.574 11.901 3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.960 11.425 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.581 10.906 4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.758 10.240 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.771 9.180 2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.277 8.549 1.870 1.00 0.00 H new ATOM 1088 N LYS A 110 6.129 6.705 6.146 1.00 0.00 N ATOM 1089 CA LYS A 110 5.885 5.870 7.316 1.00 0.00 C ATOM 1090 C LYS A 110 5.729 4.406 6.917 1.00 0.00 C ATOM 1091 O LYS A 110 6.519 3.554 7.323 1.00 0.00 O ATOM 1092 CB LYS A 110 4.631 6.344 8.054 1.00 0.00 C ATOM 1093 CG LYS A 110 4.755 7.747 8.623 1.00 0.00 C ATOM 1094 CD LYS A 110 3.530 8.128 9.439 1.00 0.00 C ATOM 1095 CE LYS A 110 3.655 7.663 10.882 1.00 0.00 C ATOM 1096 NZ LYS A 110 3.138 6.278 11.065 1.00 0.00 N ATOM 0 H LYS A 110 5.466 7.471 6.029 1.00 0.00 H new ATOM 0 HA LYS A 110 6.745 5.958 7.980 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.783 6.312 7.370 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.413 5.650 8.865 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.645 7.809 9.250 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.888 8.460 7.809 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.397 9.210 9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.640 7.687 8.989 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.701 7.704 11.187 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.106 8.344 11.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.704 6.191 12.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.426 6.074 10.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 3.923 5.601 10.982 1.00 0.00 H new ATOM 1110 N ALA A 111 4.706 4.121 6.118 1.00 0.00 N ATOM 1111 CA ALA A 111 4.449 2.761 5.661 1.00 0.00 C ATOM 1112 C ALA A 111 5.662 2.187 4.937 1.00 0.00 C ATOM 1113 O ALA A 111 5.864 0.973 4.912 1.00 0.00 O ATOM 1114 CB ALA A 111 3.228 2.731 4.754 1.00 0.00 C ATOM 0 H ALA A 111 4.042 4.814 5.774 1.00 0.00 H new ATOM 0 HA ALA A 111 4.254 2.141 6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.048 1.709 4.420 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.358 3.092 5.303 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.402 3.370 3.888 1.00 0.00 H new ATOM 1120 N GLN A 112 6.466 3.067 4.349 1.00 0.00 N ATOM 1121 CA GLN A 112 7.658 2.646 3.623 1.00 0.00 C ATOM 1122 C GLN A 112 8.722 2.123 4.582 1.00 0.00 C ATOM 1123 O GLN A 112 8.992 0.923 4.630 1.00 0.00 O ATOM 1124 CB GLN A 112 8.220 3.809 2.804 1.00 0.00 C ATOM 1125 CG GLN A 112 7.366 4.175 1.601 1.00 0.00 C ATOM 1126 CD GLN A 112 7.763 5.502 0.985 1.00 0.00 C ATOM 1127 OE1 GLN A 112 7.017 6.479 1.051 1.00 0.00 O ATOM 1128 NE2 GLN A 112 8.945 5.544 0.381 1.00 0.00 N ATOM 0 H GLN A 112 6.314 4.075 4.361 1.00 0.00 H new ATOM 0 HA GLN A 112 7.375 1.839 2.947 1.00 0.00 H new ATOM 0 HB2 GLN A 112 8.318 4.682 3.449 1.00 0.00 H new ATOM 0 HB3 GLN A 112 9.222 3.551 2.462 1.00 0.00 H new ATOM 0 HG2 GLN A 112 7.449 3.390 0.849 1.00 0.00 H new ATOM 0 HG3 GLN A 112 6.319 4.218 1.903 1.00 0.00 H new ATOM 0 HE21 GLN A 112 9.532 4.710 0.350 1.00 0.00 H new ATOM 0 HE22 GLN A 112 9.266 6.410 -0.052 1.00 0.00 H new ATOM 1137 N SER A 113 9.324 3.031 5.343 1.00 0.00 N ATOM 1138 CA SER A 113 10.362 2.661 6.298 1.00 0.00 C ATOM 1139 C SER A 113 9.824 1.678 7.333 1.00 0.00 C ATOM 1140 O SER A 113 10.587 1.060 8.074 1.00 0.00 O ATOM 1141 CB SER A 113 10.908 3.907 6.998 1.00 0.00 C ATOM 1142 OG SER A 113 12.101 3.614 7.705 1.00 0.00 O ATOM 0 H SER A 113 9.111 4.028 5.317 1.00 0.00 H new ATOM 0 HA SER A 113 11.170 2.177 5.749 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.101 4.687 6.261 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.160 4.298 7.688 1.00 0.00 H new ATOM 0 HG SER A 113 12.036 2.720 8.100 1.00 0.00 H new ATOM 1148 N ALA A 114 8.503 1.539 7.376 1.00 0.00 N ATOM 1149 CA ALA A 114 7.860 0.631 8.318 1.00 0.00 C ATOM 1150 C ALA A 114 7.713 -0.765 7.720 1.00 0.00 C ATOM 1151 O ALA A 114 8.168 -1.751 8.301 1.00 0.00 O ATOM 1152 CB ALA A 114 6.502 1.175 8.734 1.00 0.00 C ATOM 0 H ALA A 114 7.857 2.044 6.769 1.00 0.00 H new ATOM 0 HA ALA A 114 8.494 0.555 9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 114 6.034 0.486 9.437 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.630 2.148 9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.868 1.282 7.854 1.00 0.00 H new ATOM 1158 N LEU A 115 7.074 -0.841 6.558 1.00 0.00 N ATOM 1159 CA LEU A 115 6.866 -2.116 5.882 1.00 0.00 C ATOM 1160 C LEU A 115 8.156 -2.605 5.231 1.00 0.00 C ATOM 1161 O LEU A 115 8.531 -3.770 5.368 1.00 0.00 O ATOM 1162 CB LEU A 115 5.767 -1.983 4.826 1.00 0.00 C ATOM 1163 CG LEU A 115 4.340 -1.844 5.356 1.00 0.00 C ATOM 1164 CD1 LEU A 115 3.432 -1.243 4.294 1.00 0.00 C ATOM 1165 CD2 LEU A 115 3.807 -3.193 5.814 1.00 0.00 C ATOM 0 H LEU A 115 6.691 -0.035 6.065 1.00 0.00 H new ATOM 0 HA LEU A 115 6.558 -2.848 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.989 -1.114 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.808 -2.857 4.176 1.00 0.00 H new ATOM 0 HG LEU A 115 4.356 -1.172 6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.420 -1.152 4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.803 -0.257 4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.421 -1.889 3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.790 -3.074 6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.806 -3.888 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.442 -3.585 6.608 1.00 0.00 H new ATOM 1177 N HIS A 116 8.833 -1.705 4.523 1.00 0.00 N ATOM 1178 CA HIS A 116 10.084 -2.044 3.853 1.00 0.00 C ATOM 1179 C HIS A 116 10.962 -2.913 4.748 1.00 0.00 C ATOM 1180 O HIS A 116 11.205 -2.579 5.907 1.00 0.00 O ATOM 1181 CB HIS A 116 10.837 -0.773 3.460 1.00 0.00 C ATOM 1182 CG HIS A 116 11.915 -1.004 2.447 1.00 0.00 C ATOM 1183 ND1 HIS A 116 11.659 -1.425 1.159 1.00 0.00 N ATOM 1184 CD2 HIS A 116 13.259 -0.870 2.538 1.00 0.00 C ATOM 1185 CE1 HIS A 116 12.799 -1.541 0.502 1.00 0.00 C ATOM 1186 NE2 HIS A 116 13.785 -1.209 1.316 1.00 0.00 N ATOM 0 H HIS A 116 8.537 -0.737 4.399 1.00 0.00 H new ATOM 0 HA HIS A 116 9.843 -2.608 2.952 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.127 -0.048 3.063 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.278 -0.331 4.353 1.00 0.00 H new ATOM 0 HD2 HIS A 116 13.814 -0.555 3.409 1.00 0.00 H new ATOM 0 HE1 HIS A 116 12.907 -1.854 -0.526 1.00 0.00 H new ATOM 0 HE2 HIS A 116 14.776 -1.205 1.076 1.00 0.00 H new ATOM 1194 N GLU A 117 11.433 -4.030 4.202 1.00 0.00 N ATOM 1195 CA GLU A 117 12.282 -4.947 4.953 1.00 0.00 C ATOM 1196 C GLU A 117 11.741 -5.159 6.364 1.00 0.00 C ATOM 1197 O GLU A 117 12.475 -5.041 7.345 1.00 0.00 O ATOM 1198 CB GLU A 117 13.714 -4.412 5.020 1.00 0.00 C ATOM 1199 CG GLU A 117 14.356 -4.221 3.656 1.00 0.00 C ATOM 1200 CD GLU A 117 15.848 -3.962 3.744 1.00 0.00 C ATOM 1201 OE1 GLU A 117 16.271 -3.247 4.677 1.00 0.00 O ATOM 1202 OE2 GLU A 117 16.592 -4.474 2.882 1.00 0.00 O ATOM 0 H GLU A 117 11.241 -4.321 3.243 1.00 0.00 H new ATOM 0 HA GLU A 117 12.283 -5.906 4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.713 -3.459 5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.323 -5.100 5.606 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.180 -5.109 3.049 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.876 -3.386 3.146 1.00 0.00 H new ATOM 1209 N GLN A 118 10.452 -5.470 6.457 1.00 0.00 N ATOM 1210 CA GLN A 118 9.812 -5.697 7.747 1.00 0.00 C ATOM 1211 C GLN A 118 8.960 -6.961 7.717 1.00 0.00 C ATOM 1212 O GLN A 118 9.018 -7.784 8.632 1.00 0.00 O ATOM 1213 CB GLN A 118 8.948 -4.494 8.129 1.00 0.00 C ATOM 1214 CG GLN A 118 8.366 -4.584 9.531 1.00 0.00 C ATOM 1215 CD GLN A 118 7.040 -3.861 9.660 1.00 0.00 C ATOM 1216 OE1 GLN A 118 6.133 -4.055 8.849 1.00 0.00 O ATOM 1217 NE2 GLN A 118 6.919 -3.022 10.682 1.00 0.00 N ATOM 0 H GLN A 118 9.831 -5.570 5.654 1.00 0.00 H new ATOM 0 HA GLN A 118 10.594 -5.826 8.495 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.548 -3.587 8.051 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.133 -4.400 7.411 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.231 -5.632 9.798 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.076 -4.163 10.243 1.00 0.00 H new ATOM 0 HE21 GLN A 118 7.696 -2.892 11.330 1.00 0.00 H new ATOM 0 HE22 GLN A 118 6.049 -2.508 10.819 1.00 0.00 H new ATOM 1226 N LYS A 119 8.168 -7.111 6.661 1.00 0.00 N ATOM 1227 CA LYS A 119 7.303 -8.275 6.511 1.00 0.00 C ATOM 1228 C LYS A 119 7.729 -9.117 5.312 1.00 0.00 C ATOM 1229 O LYS A 119 8.408 -8.631 4.407 1.00 0.00 O ATOM 1230 CB LYS A 119 5.846 -7.837 6.348 1.00 0.00 C ATOM 1231 CG LYS A 119 4.864 -8.994 6.309 1.00 0.00 C ATOM 1232 CD LYS A 119 3.426 -8.504 6.261 1.00 0.00 C ATOM 1233 CE LYS A 119 2.980 -8.224 4.835 1.00 0.00 C ATOM 1234 NZ LYS A 119 2.968 -9.459 4.004 1.00 0.00 N ATOM 0 H LYS A 119 8.107 -6.440 5.895 1.00 0.00 H new ATOM 0 HA LYS A 119 7.394 -8.883 7.411 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.581 -7.174 7.171 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.750 -7.259 5.429 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.067 -9.615 5.437 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.006 -9.623 7.188 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.771 -9.252 6.708 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.329 -7.597 6.858 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.983 -7.785 4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.647 -7.489 4.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.643 -9.356 3.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.239 -10.274 4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.013 -9.610 3.621 1.00 0.00 H new ATOM 1248 N THR A 120 7.323 -10.383 5.310 1.00 0.00 N ATOM 1249 CA THR A 120 7.661 -11.292 4.222 1.00 0.00 C ATOM 1250 C THR A 120 6.443 -12.090 3.773 1.00 0.00 C ATOM 1251 O THR A 120 5.978 -12.985 4.481 1.00 0.00 O ATOM 1252 CB THR A 120 8.778 -12.271 4.635 1.00 0.00 C ATOM 1253 OG1 THR A 120 9.892 -11.546 5.167 1.00 0.00 O ATOM 1254 CG2 THR A 120 9.231 -13.106 3.447 1.00 0.00 C ATOM 0 H THR A 120 6.760 -10.802 6.050 1.00 0.00 H new ATOM 0 HA THR A 120 8.014 -10.677 3.394 1.00 0.00 H new ATOM 0 HB THR A 120 8.382 -12.940 5.399 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.597 -12.175 5.428 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.019 -13.789 3.762 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.387 -13.678 3.062 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.611 -12.449 2.665 1.00 0.00 H new ATOM 1262 N LEU A 121 5.929 -11.762 2.593 1.00 0.00 N ATOM 1263 CA LEU A 121 4.763 -12.450 2.048 1.00 0.00 C ATOM 1264 C LEU A 121 5.017 -13.950 1.938 1.00 0.00 C ATOM 1265 O LEU A 121 6.142 -14.399 1.715 1.00 0.00 O ATOM 1266 CB LEU A 121 4.406 -11.879 0.674 1.00 0.00 C ATOM 1267 CG LEU A 121 3.891 -10.440 0.658 1.00 0.00 C ATOM 1268 CD1 LEU A 121 3.987 -9.854 -0.742 1.00 0.00 C ATOM 1269 CD2 LEU A 121 2.457 -10.381 1.166 1.00 0.00 C ATOM 0 H LEU A 121 6.301 -11.024 1.995 1.00 0.00 H new ATOM 0 HA LEU A 121 3.927 -12.291 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.290 -11.934 0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.649 -12.520 0.222 1.00 0.00 H new ATOM 0 HG LEU A 121 4.516 -9.843 1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.616 -8.829 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.027 -9.861 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.387 -10.452 -1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.107 -9.349 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.819 -10.992 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.417 -10.760 2.187 1.00 0.00 H new ATOM 1281 N PRO A 122 3.948 -14.744 2.096 1.00 0.00 N ATOM 1282 CA PRO A 122 4.030 -16.206 2.016 1.00 0.00 C ATOM 1283 C PRO A 122 4.306 -16.694 0.599 1.00 0.00 C ATOM 1284 O PRO A 122 3.518 -16.454 -0.316 1.00 0.00 O ATOM 1285 CB PRO A 122 2.645 -16.664 2.480 1.00 0.00 C ATOM 1286 CG PRO A 122 1.745 -15.515 2.178 1.00 0.00 C ATOM 1287 CD PRO A 122 2.578 -14.277 2.365 1.00 0.00 C ATOM 0 HA PRO A 122 4.849 -16.602 2.617 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.328 -17.564 1.953 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.642 -16.900 3.544 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.361 -15.577 1.160 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.882 -15.509 2.844 1.00 0.00 H new ATOM 0 HD2 PRO A 122 2.281 -13.485 1.677 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.481 -13.876 3.374 1.00 0.00 H new ATOM 1295 N GLY A 123 5.430 -17.382 0.423 1.00 0.00 N ATOM 1296 CA GLY A 123 5.789 -17.894 -0.887 1.00 0.00 C ATOM 1297 C GLY A 123 7.019 -17.215 -1.457 1.00 0.00 C ATOM 1298 O GLY A 123 7.644 -17.728 -2.385 1.00 0.00 O ATOM 0 H GLY A 123 6.098 -17.594 1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.969 -18.967 -0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.951 -17.755 -1.570 1.00 0.00 H new ATOM 1302 N MET A 124 7.365 -16.058 -0.903 1.00 0.00 N ATOM 1303 CA MET A 124 8.528 -15.308 -1.363 1.00 0.00 C ATOM 1304 C MET A 124 9.680 -15.429 -0.371 1.00 0.00 C ATOM 1305 O MET A 124 9.548 -15.060 0.795 1.00 0.00 O ATOM 1306 CB MET A 124 8.164 -13.836 -1.564 1.00 0.00 C ATOM 1307 CG MET A 124 6.959 -13.625 -2.465 1.00 0.00 C ATOM 1308 SD MET A 124 7.207 -14.287 -4.124 1.00 0.00 S ATOM 1309 CE MET A 124 7.937 -12.874 -4.947 1.00 0.00 C ATOM 0 H MET A 124 6.857 -15.619 -0.135 1.00 0.00 H new ATOM 0 HA MET A 124 8.848 -15.729 -2.316 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.964 -13.384 -0.593 1.00 0.00 H new ATOM 0 HB3 MET A 124 9.021 -13.313 -1.989 1.00 0.00 H new ATOM 0 HG2 MET A 124 6.087 -14.099 -2.015 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.743 -12.559 -2.532 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.538 -13.215 -5.790 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.147 -12.215 -5.307 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.571 -12.331 -4.245 1.00 0.00 H new ATOM 1319 N ASN A 125 10.809 -15.948 -0.842 1.00 0.00 N ATOM 1320 CA ASN A 125 11.984 -16.118 0.004 1.00 0.00 C ATOM 1321 C ASN A 125 12.444 -14.778 0.572 1.00 0.00 C ATOM 1322 O ASN A 125 12.969 -14.711 1.683 1.00 0.00 O ATOM 1323 CB ASN A 125 13.121 -16.766 -0.789 1.00 0.00 C ATOM 1324 CG ASN A 125 13.004 -18.277 -0.837 1.00 0.00 C ATOM 1325 OD1 ASN A 125 12.351 -18.832 -1.720 1.00 0.00 O ATOM 1326 ND2 ASN A 125 13.640 -18.950 0.116 1.00 0.00 N ATOM 0 H ASN A 125 10.935 -16.258 -1.805 1.00 0.00 H new ATOM 0 HA ASN A 125 11.712 -16.770 0.834 1.00 0.00 H new ATOM 0 HB2 ASN A 125 13.122 -16.372 -1.805 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.076 -16.492 -0.340 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.598 -19.969 0.135 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.170 -18.448 0.828 1.00 0.00 H new ATOM 1333 N ARG A 126 12.242 -13.715 -0.199 1.00 0.00 N ATOM 1334 CA ARG A 126 12.636 -12.377 0.226 1.00 0.00 C ATOM 1335 C ARG A 126 11.437 -11.603 0.765 1.00 0.00 C ATOM 1336 O ARG A 126 10.283 -11.912 0.469 1.00 0.00 O ATOM 1337 CB ARG A 126 13.268 -11.614 -0.940 1.00 0.00 C ATOM 1338 CG ARG A 126 14.743 -11.922 -1.142 1.00 0.00 C ATOM 1339 CD ARG A 126 15.366 -11.004 -2.182 1.00 0.00 C ATOM 1340 NE ARG A 126 16.469 -11.648 -2.890 1.00 0.00 N ATOM 1341 CZ ARG A 126 16.927 -11.236 -4.067 1.00 0.00 C ATOM 1342 NH1 ARG A 126 16.381 -10.186 -4.664 1.00 0.00 N ATOM 1343 NH2 ARG A 126 17.934 -11.875 -4.648 1.00 0.00 N ATOM 0 H ARG A 126 11.808 -13.754 -1.121 1.00 0.00 H new ATOM 0 HA ARG A 126 13.370 -12.478 1.025 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.727 -11.853 -1.855 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.149 -10.544 -0.770 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.272 -11.813 -0.195 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.860 -12.960 -1.454 1.00 0.00 H new ATOM 0 HD2 ARG A 126 14.604 -10.699 -2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 126 15.727 -10.098 -1.696 1.00 0.00 H new ATOM 0 HE ARG A 126 16.912 -12.458 -2.457 1.00 0.00 H new ATOM 0 HH11 ARG A 126 15.607 -9.692 -4.220 1.00 0.00 H new ATOM 0 HH12 ARG A 126 16.735 -9.872 -5.568 1.00 0.00 H new ATOM 0 HH21 ARG A 126 18.357 -12.683 -4.191 1.00 0.00 H new ATOM 0 HH22 ARG A 126 18.285 -11.558 -5.552 1.00 0.00 H new ATOM 1357 N PRO A 127 11.715 -10.571 1.576 1.00 0.00 N ATOM 1358 CA PRO A 127 10.673 -9.731 2.174 1.00 0.00 C ATOM 1359 C PRO A 127 9.970 -8.857 1.141 1.00 0.00 C ATOM 1360 O PRO A 127 10.160 -9.029 -0.063 1.00 0.00 O ATOM 1361 CB PRO A 127 11.445 -8.865 3.172 1.00 0.00 C ATOM 1362 CG PRO A 127 12.834 -8.817 2.637 1.00 0.00 C ATOM 1363 CD PRO A 127 13.068 -10.145 1.972 1.00 0.00 C ATOM 0 HA PRO A 127 9.881 -10.326 2.629 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.014 -7.866 3.245 1.00 0.00 H new ATOM 0 HB3 PRO A 127 11.421 -9.297 4.172 1.00 0.00 H new ATOM 0 HG2 PRO A 127 12.950 -7.999 1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 127 13.555 -8.649 3.437 1.00 0.00 H new ATOM 0 HD2 PRO A 127 13.728 -10.052 1.110 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.531 -10.859 2.653 1.00 0.00 H new ATOM 1371 N ILE A 128 9.160 -7.919 1.620 1.00 0.00 N ATOM 1372 CA ILE A 128 8.430 -7.017 0.738 1.00 0.00 C ATOM 1373 C ILE A 128 9.192 -5.712 0.534 1.00 0.00 C ATOM 1374 O ILE A 128 9.683 -5.113 1.491 1.00 0.00 O ATOM 1375 CB ILE A 128 7.029 -6.699 1.291 1.00 0.00 C ATOM 1376 CG1 ILE A 128 6.356 -5.617 0.444 1.00 0.00 C ATOM 1377 CG2 ILE A 128 7.120 -6.261 2.745 1.00 0.00 C ATOM 1378 CD1 ILE A 128 4.858 -5.541 0.640 1.00 0.00 C ATOM 0 H ILE A 128 8.993 -7.764 2.614 1.00 0.00 H new ATOM 0 HA ILE A 128 8.326 -7.528 -0.219 1.00 0.00 H new ATOM 0 HB ILE A 128 6.422 -7.603 1.242 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.796 -4.650 0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.567 -5.807 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 128 6.121 -6.040 3.122 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.563 -7.061 3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.741 -5.368 2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.448 -4.753 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.407 -6.495 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.638 -5.320 1.685 1.00 0.00 H new ATOM 1390 N GLN A 129 9.285 -5.276 -0.718 1.00 0.00 N ATOM 1391 CA GLN A 129 9.987 -4.041 -1.047 1.00 0.00 C ATOM 1392 C GLN A 129 9.000 -2.926 -1.377 1.00 0.00 C ATOM 1393 O GLN A 129 8.153 -3.073 -2.258 1.00 0.00 O ATOM 1394 CB GLN A 129 10.934 -4.266 -2.227 1.00 0.00 C ATOM 1395 CG GLN A 129 12.241 -4.938 -1.839 1.00 0.00 C ATOM 1396 CD GLN A 129 13.324 -3.942 -1.475 1.00 0.00 C ATOM 1397 OE1 GLN A 129 13.619 -3.021 -2.237 1.00 0.00 O ATOM 1398 NE2 GLN A 129 13.924 -4.121 -0.304 1.00 0.00 N ATOM 0 H GLN A 129 8.883 -5.760 -1.521 1.00 0.00 H new ATOM 0 HA GLN A 129 10.569 -3.740 -0.176 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.429 -4.877 -2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.153 -3.306 -2.694 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.066 -5.604 -0.994 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.586 -5.558 -2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.648 -4.898 0.297 1.00 0.00 H new ATOM 0 HE22 GLN A 129 14.661 -3.482 -0.005 1.00 0.00 H new ATOM 1407 N VAL A 130 9.115 -1.810 -0.663 1.00 0.00 N ATOM 1408 CA VAL A 130 8.233 -0.669 -0.881 1.00 0.00 C ATOM 1409 C VAL A 130 9.034 0.599 -1.153 1.00 0.00 C ATOM 1410 O VAL A 130 9.826 1.039 -0.319 1.00 0.00 O ATOM 1411 CB VAL A 130 7.313 -0.432 0.332 1.00 0.00 C ATOM 1412 CG1 VAL A 130 6.243 0.596 -0.003 1.00 0.00 C ATOM 1413 CG2 VAL A 130 6.684 -1.740 0.786 1.00 0.00 C ATOM 0 H VAL A 130 9.810 -1.672 0.071 1.00 0.00 H new ATOM 0 HA VAL A 130 7.621 -0.903 -1.752 1.00 0.00 H new ATOM 0 HB VAL A 130 7.915 -0.041 1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.603 0.751 0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.717 1.539 -0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.642 0.236 -0.838 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.037 -1.554 1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.095 -2.162 -0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.468 -2.442 1.068 1.00 0.00 H new ATOM 1423 N LYS A 131 8.821 1.185 -2.327 1.00 0.00 N ATOM 1424 CA LYS A 131 9.521 2.405 -2.711 1.00 0.00 C ATOM 1425 C LYS A 131 8.626 3.300 -3.564 1.00 0.00 C ATOM 1426 O LYS A 131 7.704 2.837 -4.235 1.00 0.00 O ATOM 1427 CB LYS A 131 10.800 2.064 -3.479 1.00 0.00 C ATOM 1428 CG LYS A 131 10.578 1.102 -4.633 1.00 0.00 C ATOM 1429 CD LYS A 131 11.809 0.250 -4.892 1.00 0.00 C ATOM 1430 CE LYS A 131 11.731 -0.447 -6.242 1.00 0.00 C ATOM 1431 NZ LYS A 131 12.920 -1.307 -6.493 1.00 0.00 N ATOM 0 H LYS A 131 8.169 0.834 -3.029 1.00 0.00 H new ATOM 0 HA LYS A 131 9.784 2.945 -1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.239 2.984 -3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.523 1.630 -2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 131 9.728 0.457 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.327 1.663 -5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 131 12.700 0.876 -4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 131 11.910 -0.494 -4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 131 10.828 -1.055 -6.285 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.650 0.300 -7.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.828 -1.764 -7.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.780 -0.723 -6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 12.983 -2.036 -5.754 1.00 0.00 H new ATOM 1445 N PRO A 132 8.904 4.612 -3.540 1.00 0.00 N ATOM 1446 CA PRO A 132 8.137 5.598 -4.307 1.00 0.00 C ATOM 1447 C PRO A 132 8.374 5.475 -5.808 1.00 0.00 C ATOM 1448 O PRO A 132 9.394 4.941 -6.244 1.00 0.00 O ATOM 1449 CB PRO A 132 8.665 6.938 -3.790 1.00 0.00 C ATOM 1450 CG PRO A 132 10.038 6.639 -3.294 1.00 0.00 C ATOM 1451 CD PRO A 132 9.989 5.234 -2.762 1.00 0.00 C ATOM 0 HA PRO A 132 7.062 5.470 -4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.685 7.688 -4.581 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.033 7.332 -2.994 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.771 6.727 -4.096 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.333 7.341 -2.514 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.937 4.716 -2.908 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.778 5.216 -1.693 1.00 0.00 H new ATOM 1459 N ALA A 133 7.426 5.974 -6.595 1.00 0.00 N ATOM 1460 CA ALA A 133 7.533 5.923 -8.048 1.00 0.00 C ATOM 1461 C ALA A 133 8.064 7.239 -8.606 1.00 0.00 C ATOM 1462 O ALA A 133 8.450 8.133 -7.853 1.00 0.00 O ATOM 1463 CB ALA A 133 6.183 5.592 -8.665 1.00 0.00 C ATOM 0 H ALA A 133 6.575 6.418 -6.250 1.00 0.00 H new ATOM 0 HA ALA A 133 8.241 5.137 -8.308 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.278 5.557 -9.750 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.843 4.623 -8.299 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.459 6.358 -8.388 1.00 0.00 H new ATOM 1469 N ASP A 134 8.082 7.350 -9.929 1.00 0.00 N ATOM 1470 CA ASP A 134 8.565 8.558 -10.589 1.00 0.00 C ATOM 1471 C ASP A 134 10.013 8.845 -10.203 1.00 0.00 C ATOM 1472 O ASP A 134 10.390 9.995 -9.978 1.00 0.00 O ATOM 1473 CB ASP A 134 7.682 9.752 -10.225 1.00 0.00 C ATOM 1474 CG ASP A 134 7.802 10.887 -11.222 1.00 0.00 C ATOM 1475 OD1 ASP A 134 7.204 10.783 -12.313 1.00 0.00 O ATOM 1476 OD2 ASP A 134 8.496 11.879 -10.913 1.00 0.00 O ATOM 0 H ASP A 134 7.768 6.618 -10.566 1.00 0.00 H new ATOM 0 HA ASP A 134 8.519 8.397 -11.666 1.00 0.00 H new ATOM 0 HB2 ASP A 134 6.643 9.428 -10.171 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.955 10.113 -9.233 1.00 0.00 H new ATOM 1481 N SER A 135 10.820 7.791 -10.128 1.00 0.00 N ATOM 1482 CA SER A 135 12.226 7.929 -9.765 1.00 0.00 C ATOM 1483 C SER A 135 12.991 8.698 -10.837 1.00 0.00 C ATOM 1484 O SER A 135 13.599 9.731 -10.560 1.00 0.00 O ATOM 1485 CB SER A 135 12.859 6.551 -9.560 1.00 0.00 C ATOM 1486 OG SER A 135 12.296 5.893 -8.438 1.00 0.00 O ATOM 0 H SER A 135 10.524 6.833 -10.314 1.00 0.00 H new ATOM 0 HA SER A 135 12.281 8.489 -8.832 1.00 0.00 H new ATOM 0 HB2 SER A 135 12.713 5.944 -10.453 1.00 0.00 H new ATOM 0 HB3 SER A 135 13.935 6.659 -9.421 1.00 0.00 H new ATOM 0 HG SER A 135 12.716 5.014 -8.329 1.00 0.00 H new ATOM 1492 N GLU A 136 12.955 8.186 -12.063 1.00 0.00 N ATOM 1493 CA GLU A 136 13.645 8.824 -13.178 1.00 0.00 C ATOM 1494 C GLU A 136 15.125 9.020 -12.860 1.00 0.00 C ATOM 1495 O GLU A 136 15.680 10.097 -13.077 1.00 0.00 O ATOM 1496 CB GLU A 136 12.999 10.172 -13.503 1.00 0.00 C ATOM 1497 CG GLU A 136 13.413 10.736 -14.852 1.00 0.00 C ATOM 1498 CD GLU A 136 12.581 10.186 -15.994 1.00 0.00 C ATOM 1499 OE1 GLU A 136 11.429 10.639 -16.160 1.00 0.00 O ATOM 1500 OE2 GLU A 136 13.082 9.303 -16.721 1.00 0.00 O ATOM 0 H GLU A 136 12.456 7.331 -12.309 1.00 0.00 H new ATOM 0 HA GLU A 136 13.560 8.171 -14.046 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.915 10.060 -13.483 1.00 0.00 H new ATOM 0 HB3 GLU A 136 13.260 10.888 -12.724 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.322 11.822 -14.831 1.00 0.00 H new ATOM 0 HG3 GLU A 136 14.464 10.508 -15.030 1.00 0.00 H new ATOM 1507 N SER A 137 15.758 7.971 -12.345 1.00 0.00 N ATOM 1508 CA SER A 137 17.172 8.029 -11.992 1.00 0.00 C ATOM 1509 C SER A 137 18.043 8.037 -13.244 1.00 0.00 C ATOM 1510 O SER A 137 17.831 7.250 -14.167 1.00 0.00 O ATOM 1511 CB SER A 137 17.546 6.841 -11.104 1.00 0.00 C ATOM 1512 OG SER A 137 17.484 5.624 -11.827 1.00 0.00 O ATOM 0 H SER A 137 15.314 7.071 -12.163 1.00 0.00 H new ATOM 0 HA SER A 137 17.347 8.954 -11.442 1.00 0.00 H new ATOM 0 HB2 SER A 137 18.552 6.981 -10.708 1.00 0.00 H new ATOM 0 HB3 SER A 137 16.871 6.795 -10.250 1.00 0.00 H new ATOM 0 HG SER A 137 17.593 5.806 -12.784 1.00 0.00 H new ATOM 1518 N ARG A 138 19.025 8.932 -13.268 1.00 0.00 N ATOM 1519 CA ARG A 138 19.929 9.044 -14.407 1.00 0.00 C ATOM 1520 C ARG A 138 21.251 9.682 -13.990 1.00 0.00 C ATOM 1521 O ARG A 138 21.285 10.826 -13.539 1.00 0.00 O ATOM 1522 CB ARG A 138 19.281 9.869 -15.520 1.00 0.00 C ATOM 1523 CG ARG A 138 19.912 9.652 -16.886 1.00 0.00 C ATOM 1524 CD ARG A 138 19.327 8.433 -17.582 1.00 0.00 C ATOM 1525 NE ARG A 138 19.977 8.170 -18.863 1.00 0.00 N ATOM 1526 CZ ARG A 138 21.171 7.599 -18.978 1.00 0.00 C ATOM 1527 NH1 ARG A 138 21.842 7.234 -17.895 1.00 0.00 N ATOM 1528 NH2 ARG A 138 21.696 7.393 -20.179 1.00 0.00 N ATOM 0 H ARG A 138 19.215 9.590 -12.512 1.00 0.00 H new ATOM 0 HA ARG A 138 20.131 8.040 -14.779 1.00 0.00 H new ATOM 0 HB2 ARG A 138 18.221 9.620 -15.575 1.00 0.00 H new ATOM 0 HB3 ARG A 138 19.347 10.926 -15.263 1.00 0.00 H new ATOM 0 HG2 ARG A 138 19.756 10.536 -17.505 1.00 0.00 H new ATOM 0 HG3 ARG A 138 20.989 9.527 -16.775 1.00 0.00 H new ATOM 0 HD2 ARG A 138 19.433 7.561 -16.936 1.00 0.00 H new ATOM 0 HD3 ARG A 138 18.259 8.584 -17.741 1.00 0.00 H new ATOM 0 HE ARG A 138 19.487 8.440 -19.716 1.00 0.00 H new ATOM 0 HH11 ARG A 138 21.442 7.391 -16.970 1.00 0.00 H new ATOM 0 HH12 ARG A 138 22.759 6.796 -17.986 1.00 0.00 H new ATOM 0 HH21 ARG A 138 21.183 7.673 -21.015 1.00 0.00 H new ATOM 0 HH22 ARG A 138 22.613 6.955 -20.266 1.00 0.00 H new ATOM 1542 N GLY A 139 22.339 8.933 -14.145 1.00 0.00 N ATOM 1543 CA GLY A 139 23.648 9.441 -13.780 1.00 0.00 C ATOM 1544 C GLY A 139 24.479 8.418 -13.032 1.00 0.00 C ATOM 1545 O GLY A 139 25.010 7.482 -13.629 1.00 0.00 O ATOM 0 H GLY A 139 22.337 7.983 -14.517 1.00 0.00 H new ATOM 0 HA2 GLY A 139 24.179 9.748 -14.681 1.00 0.00 H new ATOM 0 HA3 GLY A 139 23.530 10.331 -13.161 1.00 0.00 H new ATOM 1549 N GLY A 140 24.595 8.597 -11.720 1.00 0.00 N ATOM 1550 CA GLY A 140 25.371 7.675 -10.911 1.00 0.00 C ATOM 1551 C GLY A 140 26.863 7.913 -11.031 1.00 0.00 C ATOM 1552 O GLY A 140 27.585 7.095 -11.600 1.00 0.00 O ATOM 0 H GLY A 140 24.166 9.364 -11.203 1.00 0.00 H new ATOM 0 HA2 GLY A 140 25.073 7.773 -9.867 1.00 0.00 H new ATOM 0 HA3 GLY A 140 25.144 6.652 -11.212 1.00 0.00 H new ATOM 1556 N SER A 141 27.327 9.037 -10.494 1.00 0.00 N ATOM 1557 CA SER A 141 28.742 9.384 -10.548 1.00 0.00 C ATOM 1558 C SER A 141 29.044 10.579 -9.649 1.00 0.00 C ATOM 1559 O SER A 141 28.140 11.309 -9.244 1.00 0.00 O ATOM 1560 CB SER A 141 29.158 9.696 -11.987 1.00 0.00 C ATOM 1561 OG SER A 141 28.453 10.818 -12.489 1.00 0.00 O ATOM 0 H SER A 141 26.743 9.723 -10.016 1.00 0.00 H new ATOM 0 HA SER A 141 29.314 8.528 -10.189 1.00 0.00 H new ATOM 0 HB2 SER A 141 30.230 9.889 -12.025 1.00 0.00 H new ATOM 0 HB3 SER A 141 28.967 8.829 -12.620 1.00 0.00 H new ATOM 0 HG SER A 141 28.738 10.998 -13.409 1.00 0.00 H new ATOM 1567 N GLY A 142 30.323 10.772 -9.340 1.00 0.00 N ATOM 1568 CA GLY A 142 30.722 11.879 -8.491 1.00 0.00 C ATOM 1569 C GLY A 142 31.783 11.483 -7.484 1.00 0.00 C ATOM 1570 O GLY A 142 31.487 11.164 -6.332 1.00 0.00 O ATOM 0 H GLY A 142 31.090 10.181 -9.663 1.00 0.00 H new ATOM 0 HA2 GLY A 142 31.100 12.691 -9.112 1.00 0.00 H new ATOM 0 HA3 GLY A 142 29.848 12.261 -7.963 1.00 0.00 H new ATOM 1574 N PRO A 143 33.052 11.500 -7.917 1.00 0.00 N ATOM 1575 CA PRO A 143 34.186 11.141 -7.060 1.00 0.00 C ATOM 1576 C PRO A 143 34.441 12.179 -5.972 1.00 0.00 C ATOM 1577 O PRO A 143 35.323 12.006 -5.131 1.00 0.00 O ATOM 1578 CB PRO A 143 35.365 11.088 -8.035 1.00 0.00 C ATOM 1579 CG PRO A 143 34.972 11.990 -9.154 1.00 0.00 C ATOM 1580 CD PRO A 143 33.478 11.870 -9.277 1.00 0.00 C ATOM 0 HA PRO A 143 34.014 10.206 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO A 143 36.287 11.424 -7.560 1.00 0.00 H new ATOM 0 HB3 PRO A 143 35.541 10.072 -8.389 1.00 0.00 H new ATOM 0 HG2 PRO A 143 35.265 13.019 -8.947 1.00 0.00 H new ATOM 0 HG3 PRO A 143 35.465 11.699 -10.082 1.00 0.00 H new ATOM 0 HD2 PRO A 143 33.025 12.808 -9.599 1.00 0.00 H new ATOM 0 HD3 PRO A 143 33.195 11.112 -10.007 1.00 0.00 H new ATOM 1588 N SER A 144 33.663 13.256 -5.994 1.00 0.00 N ATOM 1589 CA SER A 144 33.808 14.324 -5.011 1.00 0.00 C ATOM 1590 C SER A 144 32.831 14.132 -3.855 1.00 0.00 C ATOM 1591 O SER A 144 32.223 15.090 -3.376 1.00 0.00 O ATOM 1592 CB SER A 144 33.577 15.686 -5.669 1.00 0.00 C ATOM 1593 OG SER A 144 33.777 16.740 -4.742 1.00 0.00 O ATOM 0 H SER A 144 32.926 13.413 -6.681 1.00 0.00 H new ATOM 0 HA SER A 144 34.823 14.287 -4.616 1.00 0.00 H new ATOM 0 HB2 SER A 144 34.256 15.806 -6.513 1.00 0.00 H new ATOM 0 HB3 SER A 144 32.563 15.734 -6.066 1.00 0.00 H new ATOM 0 HG SER A 144 33.208 16.597 -3.957 1.00 0.00 H new ATOM 1599 N SER A 145 32.687 12.888 -3.410 1.00 0.00 N ATOM 1600 CA SER A 145 31.782 12.569 -2.312 1.00 0.00 C ATOM 1601 C SER A 145 32.505 11.780 -1.224 1.00 0.00 C ATOM 1602 O SER A 145 33.127 10.754 -1.495 1.00 0.00 O ATOM 1603 CB SER A 145 30.584 11.769 -2.827 1.00 0.00 C ATOM 1604 OG SER A 145 29.716 12.587 -3.592 1.00 0.00 O ATOM 0 H SER A 145 33.185 12.085 -3.793 1.00 0.00 H new ATOM 0 HA SER A 145 31.427 13.506 -1.882 1.00 0.00 H new ATOM 0 HB2 SER A 145 30.934 10.935 -3.436 1.00 0.00 H new ATOM 0 HB3 SER A 145 30.039 11.342 -1.985 1.00 0.00 H new ATOM 0 HG SER A 145 28.959 12.052 -3.911 1.00 0.00 H new ATOM 1610 N GLY A 146 32.417 12.268 0.010 1.00 0.00 N ATOM 1611 CA GLY A 146 33.067 11.598 1.120 1.00 0.00 C ATOM 1612 C GLY A 146 32.120 10.698 1.889 1.00 0.00 C ATOM 1613 O GLY A 146 31.702 11.029 2.998 1.00 0.00 O ATOM 0 H GLY A 146 31.907 13.115 0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 146 33.902 11.006 0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 146 33.484 12.344 1.797 1.00 0.00 H new TER 1617 GLY A 146