USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 520 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 Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 93:sc= 0.214 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -3.58! C(o=-3.6!,f=-4!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0735) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN :FLIP amide:sc=-0.00766 F(o=-0.68,f=-0.0077) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -12:sc= 0.152 USER MOD Single : A 129 THR OG1 : rot -177:sc= -0.333 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.11) USER MOD Single : A 142 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.209) USER MOD Single : A 143 ASN : amide:sc= -1.72! K(o=-1.7!,f=-3) USER MOD Single : A 144 ASN : amide:sc= -1.07! C(o=-1.1!,f=-5!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 156:sc= -5.1! (180deg=-7.02!) USER MOD Single : A 158 LYS NZ :NH3+ -157:sc= -0.0172 (180deg=-0.259) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 54.843 5.052 17.244 1.00 0.00 N ATOM 31 CA SER A 93 55.610 4.078 18.016 1.00 0.00 C ATOM 32 C SER A 93 55.732 2.764 17.252 1.00 0.00 C ATOM 33 O SER A 93 55.252 2.635 16.126 1.00 0.00 O ATOM 34 CB SER A 93 54.937 3.811 19.363 1.00 0.00 C ATOM 35 OG SER A 93 55.931 3.729 20.376 1.00 0.00 O ATOM 0 HA SER A 93 56.604 4.493 18.183 1.00 0.00 H new ATOM 0 HB2 SER A 93 54.231 4.608 19.594 1.00 0.00 H new ATOM 0 HB3 SER A 93 54.367 2.883 19.320 1.00 0.00 H new ATOM 0 HG SER A 93 55.503 3.560 21.241 1.00 0.00 H new ATOM 41 N GLU A 94 56.384 1.789 17.881 1.00 0.00 N ATOM 42 CA GLU A 94 56.570 0.482 17.257 1.00 0.00 C ATOM 43 C GLU A 94 55.221 -0.173 16.975 1.00 0.00 C ATOM 44 O GLU A 94 55.066 -0.913 16.004 1.00 0.00 O ATOM 45 CB GLU A 94 57.392 -0.432 18.169 1.00 0.00 C ATOM 46 CG GLU A 94 57.799 -1.690 17.400 1.00 0.00 C ATOM 47 CD GLU A 94 58.891 -2.427 18.169 1.00 0.00 C ATOM 48 OE1 GLU A 94 59.723 -1.761 18.762 1.00 0.00 O ATOM 49 OE2 GLU A 94 58.878 -3.647 18.154 1.00 0.00 O ATOM 0 H GLU A 94 56.789 1.877 18.813 1.00 0.00 H new ATOM 0 HA GLU A 94 57.102 0.629 16.317 1.00 0.00 H new ATOM 0 HB2 GLU A 94 58.279 0.093 18.523 1.00 0.00 H new ATOM 0 HB3 GLU A 94 56.810 -0.704 19.049 1.00 0.00 H new ATOM 0 HG2 GLU A 94 56.935 -2.340 17.262 1.00 0.00 H new ATOM 0 HG3 GLU A 94 58.158 -1.421 16.406 1.00 0.00 H new ATOM 56 N GLU A 95 54.246 0.110 17.835 1.00 0.00 N ATOM 57 CA GLU A 95 52.910 -0.456 17.667 1.00 0.00 C ATOM 58 C GLU A 95 52.324 -0.040 16.322 1.00 0.00 C ATOM 59 O GLU A 95 51.697 -0.839 15.626 1.00 0.00 O ATOM 60 CB GLU A 95 51.984 0.021 18.788 1.00 0.00 C ATOM 61 CG GLU A 95 50.715 -0.835 18.804 1.00 0.00 C ATOM 62 CD GLU A 95 50.370 -1.208 20.242 1.00 0.00 C ATOM 63 OE1 GLU A 95 50.585 -0.383 21.115 1.00 0.00 O ATOM 64 OE2 GLU A 95 49.896 -2.313 20.450 1.00 0.00 O ATOM 0 H GLU A 95 54.353 0.720 18.646 1.00 0.00 H new ATOM 0 HA GLU A 95 52.994 -1.542 17.705 1.00 0.00 H new ATOM 0 HB2 GLU A 95 52.494 -0.048 19.749 1.00 0.00 H new ATOM 0 HB3 GLU A 95 51.726 1.069 18.639 1.00 0.00 H new ATOM 0 HG2 GLU A 95 49.889 -0.287 18.351 1.00 0.00 H new ATOM 0 HG3 GLU A 95 50.864 -1.736 18.209 1.00 0.00 H new ATOM 71 N GLU A 96 52.538 1.223 15.964 1.00 0.00 N ATOM 72 CA GLU A 96 52.031 1.745 14.698 1.00 0.00 C ATOM 73 C GLU A 96 52.905 1.271 13.540 1.00 0.00 C ATOM 74 O GLU A 96 52.410 0.950 12.460 1.00 0.00 O ATOM 75 CB GLU A 96 52.015 3.275 14.720 1.00 0.00 C ATOM 76 CG GLU A 96 50.794 3.762 15.502 1.00 0.00 C ATOM 77 CD GLU A 96 50.150 4.933 14.766 1.00 0.00 C ATOM 78 OE1 GLU A 96 50.104 4.887 13.548 1.00 0.00 O ATOM 79 OE2 GLU A 96 49.712 5.856 15.432 1.00 0.00 O ATOM 0 H GLU A 96 53.054 1.899 16.527 1.00 0.00 H new ATOM 0 HA GLU A 96 51.015 1.374 14.561 1.00 0.00 H new ATOM 0 HB2 GLU A 96 52.929 3.652 15.180 1.00 0.00 H new ATOM 0 HB3 GLU A 96 51.987 3.664 13.702 1.00 0.00 H new ATOM 0 HG2 GLU A 96 50.075 2.951 15.616 1.00 0.00 H new ATOM 0 HG3 GLU A 96 51.090 4.068 16.505 1.00 0.00 H new ATOM 86 N LEU A 97 54.213 1.230 13.781 1.00 0.00 N ATOM 87 CA LEU A 97 55.156 0.791 12.756 1.00 0.00 C ATOM 88 C LEU A 97 54.577 -0.375 11.965 1.00 0.00 C ATOM 89 O LEU A 97 54.496 -0.332 10.738 1.00 0.00 O ATOM 90 CB LEU A 97 56.475 0.350 13.394 1.00 0.00 C ATOM 91 CG LEU A 97 57.590 1.310 12.977 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.804 1.108 13.886 1.00 0.00 C ATOM 93 CD2 LEU A 97 57.989 1.029 11.526 1.00 0.00 C ATOM 0 H LEU A 97 54.641 1.493 14.669 1.00 0.00 H new ATOM 0 HA LEU A 97 55.339 1.632 12.087 1.00 0.00 H new ATOM 0 HB2 LEU A 97 56.379 0.337 14.480 1.00 0.00 H new ATOM 0 HB3 LEU A 97 56.720 -0.666 13.083 1.00 0.00 H new ATOM 0 HG LEU A 97 57.236 2.337 13.065 1.00 0.00 H new ATOM 0 HD11 LEU A 97 59.599 1.792 13.589 1.00 0.00 H new ATOM 0 HD12 LEU A 97 58.522 1.307 14.920 1.00 0.00 H new ATOM 0 HD13 LEU A 97 59.158 0.081 13.798 1.00 0.00 H new ATOM 0 HD21 LEU A 97 58.784 1.713 11.228 1.00 0.00 H new ATOM 0 HD22 LEU A 97 58.343 0.002 11.438 1.00 0.00 H new ATOM 0 HD23 LEU A 97 57.125 1.172 10.877 1.00 0.00 H new ATOM 105 N SER A 98 54.173 -1.419 12.684 1.00 0.00 N ATOM 106 CA SER A 98 53.599 -2.594 12.037 1.00 0.00 C ATOM 107 C SER A 98 52.689 -2.165 10.893 1.00 0.00 C ATOM 108 O SER A 98 52.848 -2.605 9.754 1.00 0.00 O ATOM 109 CB SER A 98 52.791 -3.417 13.038 1.00 0.00 C ATOM 110 OG SER A 98 53.333 -3.237 14.340 1.00 0.00 O ATOM 0 H SER A 98 54.231 -1.476 13.701 1.00 0.00 H new ATOM 0 HA SER A 98 54.415 -3.204 11.650 1.00 0.00 H new ATOM 0 HB2 SER A 98 51.746 -3.108 13.021 1.00 0.00 H new ATOM 0 HB3 SER A 98 52.816 -4.472 12.764 1.00 0.00 H new ATOM 0 HG SER A 98 52.866 -2.503 14.790 1.00 0.00 H new ATOM 116 N ASP A 99 51.736 -1.292 11.209 1.00 0.00 N ATOM 117 CA ASP A 99 50.808 -0.798 10.198 1.00 0.00 C ATOM 118 C ASP A 99 51.581 -0.286 8.988 1.00 0.00 C ATOM 119 O ASP A 99 51.376 -0.740 7.864 1.00 0.00 O ATOM 120 CB ASP A 99 49.956 0.339 10.764 1.00 0.00 C ATOM 121 CG ASP A 99 49.029 -0.208 11.845 1.00 0.00 C ATOM 122 OD1 ASP A 99 47.980 -0.722 11.493 1.00 0.00 O ATOM 123 OD2 ASP A 99 49.382 -0.104 13.008 1.00 0.00 O ATOM 0 H ASP A 99 51.587 -0.916 12.146 1.00 0.00 H new ATOM 0 HA ASP A 99 50.157 -1.620 9.899 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.598 1.116 11.180 1.00 0.00 H new ATOM 0 HB3 ASP A 99 49.371 0.800 9.968 1.00 0.00 H new ATOM 128 N LEU A 100 52.479 0.664 9.236 1.00 0.00 N ATOM 129 CA LEU A 100 53.287 1.231 8.162 1.00 0.00 C ATOM 130 C LEU A 100 53.775 0.124 7.232 1.00 0.00 C ATOM 131 O LEU A 100 53.853 0.305 6.017 1.00 0.00 O ATOM 132 CB LEU A 100 54.495 1.976 8.738 1.00 0.00 C ATOM 133 CG LEU A 100 54.351 3.474 8.463 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.529 4.224 9.085 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.336 3.715 6.952 1.00 0.00 C ATOM 0 H LEU A 100 52.664 1.053 10.160 1.00 0.00 H new ATOM 0 HA LEU A 100 52.668 1.931 7.601 1.00 0.00 H new ATOM 0 HB2 LEU A 100 54.567 1.798 9.811 1.00 0.00 H new ATOM 0 HB3 LEU A 100 55.415 1.600 8.290 1.00 0.00 H new ATOM 0 HG LEU A 100 53.420 3.835 8.900 1.00 0.00 H new ATOM 0 HD11 LEU A 100 55.426 5.291 8.889 1.00 0.00 H new ATOM 0 HD12 LEU A 100 55.542 4.053 10.161 1.00 0.00 H new ATOM 0 HD13 LEU A 100 56.461 3.864 8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 100 54.233 4.782 6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 100 55.268 3.353 6.517 1.00 0.00 H new ATOM 0 HD23 LEU A 100 53.496 3.181 6.507 1.00 0.00 H new ATOM 147 N PHE A 101 54.093 -1.030 7.815 1.00 0.00 N ATOM 148 CA PHE A 101 54.560 -2.164 7.024 1.00 0.00 C ATOM 149 C PHE A 101 53.426 -2.689 6.154 1.00 0.00 C ATOM 150 O PHE A 101 53.453 -2.559 4.930 1.00 0.00 O ATOM 151 CB PHE A 101 55.061 -3.291 7.928 1.00 0.00 C ATOM 152 CG PHE A 101 56.032 -4.156 7.159 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.565 -5.003 6.147 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.399 -4.109 7.458 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.465 -5.804 5.434 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.299 -4.910 6.744 1.00 0.00 C ATOM 157 CZ PHE A 101 57.832 -5.758 5.732 1.00 0.00 C ATOM 0 H PHE A 101 54.037 -1.203 8.819 1.00 0.00 H new ATOM 0 HA PHE A 101 55.384 -1.824 6.396 1.00 0.00 H new ATOM 0 HB2 PHE A 101 55.547 -2.875 8.811 1.00 0.00 H new ATOM 0 HB3 PHE A 101 54.222 -3.891 8.279 1.00 0.00 H new ATOM 0 HD1 PHE A 101 54.511 -5.039 5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 101 57.759 -3.455 8.239 1.00 0.00 H new ATOM 0 HE1 PHE A 101 56.104 -6.458 4.654 1.00 0.00 H new ATOM 0 HE2 PHE A 101 59.354 -4.874 6.974 1.00 0.00 H new ATOM 0 HZ PHE A 101 58.526 -6.376 5.182 1.00 0.00 H new ATOM 167 N ARG A 102 52.416 -3.270 6.798 1.00 0.00 N ATOM 168 CA ARG A 102 51.270 -3.790 6.062 1.00 0.00 C ATOM 169 C ARG A 102 50.744 -2.705 5.136 1.00 0.00 C ATOM 170 O ARG A 102 50.486 -2.939 3.955 1.00 0.00 O ATOM 171 CB ARG A 102 50.157 -4.219 7.018 1.00 0.00 C ATOM 172 CG ARG A 102 48.922 -4.624 6.210 1.00 0.00 C ATOM 173 CD ARG A 102 47.781 -4.980 7.163 1.00 0.00 C ATOM 174 NE ARG A 102 48.106 -6.178 7.931 1.00 0.00 N ATOM 175 CZ ARG A 102 47.195 -6.766 8.702 1.00 0.00 C ATOM 176 NH1 ARG A 102 45.991 -6.270 8.782 1.00 0.00 N ATOM 177 NH2 ARG A 102 47.505 -7.838 9.378 1.00 0.00 N ATOM 0 H ARG A 102 52.368 -3.391 7.810 1.00 0.00 H new ATOM 0 HA ARG A 102 51.587 -4.660 5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 102 50.493 -5.054 7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 102 49.910 -3.402 7.696 1.00 0.00 H new ATOM 0 HG2 ARG A 102 48.620 -3.808 5.554 1.00 0.00 H new ATOM 0 HG3 ARG A 102 49.156 -5.476 5.572 1.00 0.00 H new ATOM 0 HD2 ARG A 102 47.593 -4.147 7.841 1.00 0.00 H new ATOM 0 HD3 ARG A 102 46.864 -5.143 6.596 1.00 0.00 H new ATOM 0 HE ARG A 102 49.046 -6.570 7.876 1.00 0.00 H new ATOM 0 HH11 ARG A 102 45.749 -5.432 8.254 1.00 0.00 H new ATOM 0 HH12 ARG A 102 45.292 -6.720 9.373 1.00 0.00 H new ATOM 0 HH21 ARG A 102 48.446 -8.226 9.316 1.00 0.00 H new ATOM 0 HH22 ARG A 102 46.806 -8.288 9.969 1.00 0.00 H new ATOM 191 N MET A 103 50.615 -1.503 5.689 1.00 0.00 N ATOM 192 CA MET A 103 50.148 -0.362 4.913 1.00 0.00 C ATOM 193 C MET A 103 50.940 -0.286 3.616 1.00 0.00 C ATOM 194 O MET A 103 50.435 0.140 2.577 1.00 0.00 O ATOM 195 CB MET A 103 50.352 0.930 5.706 1.00 0.00 C ATOM 196 CG MET A 103 49.435 2.024 5.161 1.00 0.00 C ATOM 197 SD MET A 103 50.199 2.783 3.706 1.00 0.00 S ATOM 198 CE MET A 103 48.668 3.259 2.866 1.00 0.00 C ATOM 0 H MET A 103 50.826 -1.296 6.665 1.00 0.00 H new ATOM 0 HA MET A 103 49.087 -0.483 4.697 1.00 0.00 H new ATOM 0 HB2 MET A 103 50.139 0.757 6.761 1.00 0.00 H new ATOM 0 HB3 MET A 103 51.392 1.248 5.639 1.00 0.00 H new ATOM 0 HG2 MET A 103 48.465 1.602 4.897 1.00 0.00 H new ATOM 0 HG3 MET A 103 49.257 2.779 5.927 1.00 0.00 H new ATOM 0 HE1 MET A 103 48.908 3.755 1.925 1.00 0.00 H new ATOM 0 HE2 MET A 103 48.071 2.369 2.665 1.00 0.00 H new ATOM 0 HE3 MET A 103 48.101 3.940 3.501 1.00 0.00 H new ATOM 208 N PHE A 104 52.195 -0.720 3.698 1.00 0.00 N ATOM 209 CA PHE A 104 53.077 -0.723 2.538 1.00 0.00 C ATOM 210 C PHE A 104 52.992 -2.071 1.826 1.00 0.00 C ATOM 211 O PHE A 104 53.014 -2.146 0.598 1.00 0.00 O ATOM 212 CB PHE A 104 54.523 -0.473 2.972 1.00 0.00 C ATOM 213 CG PHE A 104 55.135 0.606 2.109 1.00 0.00 C ATOM 214 CD1 PHE A 104 55.527 0.316 0.797 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.311 1.897 2.623 1.00 0.00 C ATOM 216 CE1 PHE A 104 56.095 1.317 -0.001 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.879 2.897 1.825 1.00 0.00 C ATOM 218 CZ PHE A 104 56.271 2.607 0.513 1.00 0.00 C ATOM 0 H PHE A 104 52.622 -1.073 4.554 1.00 0.00 H new ATOM 0 HA PHE A 104 52.763 0.070 1.860 1.00 0.00 H new ATOM 0 HB2 PHE A 104 54.552 -0.174 4.020 1.00 0.00 H new ATOM 0 HB3 PHE A 104 55.102 -1.392 2.887 1.00 0.00 H new ATOM 0 HD1 PHE A 104 55.392 -0.679 0.400 1.00 0.00 H new ATOM 0 HD2 PHE A 104 55.008 2.121 3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 104 56.397 1.093 -1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 104 56.015 3.892 2.222 1.00 0.00 H new ATOM 0 HZ PHE A 104 56.709 3.379 -0.103 1.00 0.00 H new ATOM 228 N ASP A 105 52.887 -3.135 2.620 1.00 0.00 N ATOM 229 CA ASP A 105 52.790 -4.485 2.069 1.00 0.00 C ATOM 230 C ASP A 105 51.405 -4.716 1.474 1.00 0.00 C ATOM 231 O ASP A 105 50.408 -4.775 2.193 1.00 0.00 O ATOM 232 CB ASP A 105 53.038 -5.528 3.161 1.00 0.00 C ATOM 233 CG ASP A 105 53.359 -6.872 2.517 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.164 -6.891 1.601 1.00 0.00 O ATOM 235 OD2 ASP A 105 52.794 -7.863 2.949 1.00 0.00 O ATOM 0 H ASP A 105 52.867 -3.090 3.639 1.00 0.00 H new ATOM 0 HA ASP A 105 53.546 -4.586 1.290 1.00 0.00 H new ATOM 0 HB2 ASP A 105 53.863 -5.212 3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 105 52.158 -5.619 3.798 1.00 0.00 H new ATOM 240 N LYS A 106 51.353 -4.845 0.152 1.00 0.00 N ATOM 241 CA LYS A 106 50.082 -5.068 -0.531 1.00 0.00 C ATOM 242 C LYS A 106 49.994 -6.503 -1.042 1.00 0.00 C ATOM 243 O LYS A 106 49.192 -6.815 -1.922 1.00 0.00 O ATOM 244 CB LYS A 106 49.937 -4.107 -1.713 1.00 0.00 C ATOM 245 CG LYS A 106 49.911 -2.665 -1.198 1.00 0.00 C ATOM 246 CD LYS A 106 48.489 -2.108 -1.305 1.00 0.00 C ATOM 247 CE LYS A 106 47.514 -3.048 -0.592 1.00 0.00 C ATOM 248 NZ LYS A 106 46.133 -2.807 -1.097 1.00 0.00 N ATOM 0 H LYS A 106 52.166 -4.800 -0.463 1.00 0.00 H new ATOM 0 HA LYS A 106 49.279 -4.889 0.184 1.00 0.00 H new ATOM 0 HB2 LYS A 106 50.766 -4.241 -2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 106 49.021 -4.325 -2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 106 50.249 -2.632 -0.162 1.00 0.00 H new ATOM 0 HG3 LYS A 106 50.599 -2.049 -1.777 1.00 0.00 H new ATOM 0 HD2 LYS A 106 48.443 -1.114 -0.860 1.00 0.00 H new ATOM 0 HD3 LYS A 106 48.207 -2.002 -2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 106 47.800 -4.085 -0.765 1.00 0.00 H new ATOM 0 HE3 LYS A 106 47.553 -2.882 0.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 45.470 -3.445 -0.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 45.862 -1.820 -0.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 46.101 -2.987 -2.121 1.00 0.00 H new ATOM 262 N ASN A 107 50.831 -7.371 -0.482 1.00 0.00 N ATOM 263 CA ASN A 107 50.845 -8.774 -0.891 1.00 0.00 C ATOM 264 C ASN A 107 50.592 -9.690 0.305 1.00 0.00 C ATOM 265 O ASN A 107 50.370 -10.891 0.147 1.00 0.00 O ATOM 266 CB ASN A 107 52.195 -9.131 -1.518 1.00 0.00 C ATOM 267 CG ASN A 107 52.293 -10.641 -1.706 1.00 0.00 C ATOM 268 OD1 ASN A 107 51.309 -11.296 -2.049 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.435 -11.238 -1.499 1.00 0.00 N ATOM 0 H ASN A 107 51.502 -7.133 0.248 1.00 0.00 H new ATOM 0 HA ASN A 107 50.051 -8.917 -1.624 1.00 0.00 H new ATOM 0 HB2 ASN A 107 52.305 -8.628 -2.479 1.00 0.00 H new ATOM 0 HB3 ASN A 107 53.007 -8.781 -0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 107 53.512 -12.248 -1.621 1.00 0.00 H new ATOM 0 HD22 ASN A 107 54.250 -10.695 -1.215 1.00 0.00 H new ATOM 276 N ALA A 108 50.627 -9.112 1.503 1.00 0.00 N ATOM 277 CA ALA A 108 50.400 -9.890 2.718 1.00 0.00 C ATOM 278 C ALA A 108 51.449 -10.990 2.851 1.00 0.00 C ATOM 279 O ALA A 108 51.129 -12.142 3.144 1.00 0.00 O ATOM 280 CB ALA A 108 49.011 -10.529 2.693 1.00 0.00 C ATOM 0 H ALA A 108 50.808 -8.120 1.658 1.00 0.00 H new ATOM 0 HA ALA A 108 50.473 -9.212 3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 108 48.859 -11.105 3.606 1.00 0.00 H new ATOM 0 HB2 ALA A 108 48.253 -9.749 2.626 1.00 0.00 H new ATOM 0 HB3 ALA A 108 48.930 -11.189 1.830 1.00 0.00 H new ATOM 286 N ASP A 109 52.708 -10.620 2.630 1.00 0.00 N ATOM 287 CA ASP A 109 53.802 -11.584 2.726 1.00 0.00 C ATOM 288 C ASP A 109 54.779 -11.178 3.824 1.00 0.00 C ATOM 289 O ASP A 109 55.522 -12.007 4.350 1.00 0.00 O ATOM 290 CB ASP A 109 54.554 -11.672 1.398 1.00 0.00 C ATOM 291 CG ASP A 109 55.318 -10.375 1.157 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.941 -9.371 1.739 1.00 0.00 O ATOM 293 OD2 ASP A 109 56.270 -10.404 0.394 1.00 0.00 O ATOM 0 H ASP A 109 52.994 -9.672 2.386 1.00 0.00 H new ATOM 0 HA ASP A 109 53.372 -12.556 2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 109 55.245 -12.515 1.415 1.00 0.00 H new ATOM 0 HB3 ASP A 109 53.853 -11.850 0.582 1.00 0.00 H new ATOM 298 N GLY A 110 54.772 -9.892 4.165 1.00 0.00 N ATOM 299 CA GLY A 110 55.664 -9.386 5.203 1.00 0.00 C ATOM 300 C GLY A 110 56.981 -8.912 4.598 1.00 0.00 C ATOM 301 O GLY A 110 57.987 -8.775 5.295 1.00 0.00 O ATOM 0 H GLY A 110 54.166 -9.189 3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 110 55.184 -8.563 5.732 1.00 0.00 H new ATOM 0 HA3 GLY A 110 55.856 -10.168 5.937 1.00 0.00 H new ATOM 305 N TYR A 111 56.964 -8.664 3.292 1.00 0.00 N ATOM 306 CA TYR A 111 58.165 -8.206 2.599 1.00 0.00 C ATOM 307 C TYR A 111 57.796 -7.304 1.426 1.00 0.00 C ATOM 308 O TYR A 111 57.231 -7.756 0.430 1.00 0.00 O ATOM 309 CB TYR A 111 58.971 -9.398 2.078 1.00 0.00 C ATOM 310 CG TYR A 111 59.616 -10.115 3.239 1.00 0.00 C ATOM 311 CD1 TYR A 111 58.886 -11.059 3.972 1.00 0.00 C ATOM 312 CD2 TYR A 111 60.943 -9.836 3.583 1.00 0.00 C ATOM 313 CE1 TYR A 111 59.484 -11.723 5.049 1.00 0.00 C ATOM 314 CE2 TYR A 111 61.542 -10.500 4.660 1.00 0.00 C ATOM 315 CZ TYR A 111 60.812 -11.443 5.394 1.00 0.00 C ATOM 316 OH TYR A 111 61.402 -12.098 6.455 1.00 0.00 O ATOM 0 H TYR A 111 56.142 -8.771 2.697 1.00 0.00 H new ATOM 0 HA TYR A 111 58.768 -7.644 3.312 1.00 0.00 H new ATOM 0 HB2 TYR A 111 58.320 -10.080 1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 111 59.734 -9.057 1.378 1.00 0.00 H new ATOM 0 HD1 TYR A 111 57.862 -11.275 3.706 1.00 0.00 H new ATOM 0 HD2 TYR A 111 61.506 -9.108 3.017 1.00 0.00 H new ATOM 0 HE1 TYR A 111 58.921 -12.451 5.614 1.00 0.00 H new ATOM 0 HE2 TYR A 111 62.567 -10.285 4.925 1.00 0.00 H new ATOM 0 HH TYR A 111 62.326 -11.788 6.558 1.00 0.00 H new ATOM 326 N ILE A 112 58.128 -6.022 1.553 1.00 0.00 N ATOM 327 CA ILE A 112 57.831 -5.061 0.494 1.00 0.00 C ATOM 328 C ILE A 112 58.782 -5.265 -0.680 1.00 0.00 C ATOM 329 O ILE A 112 59.972 -5.526 -0.500 1.00 0.00 O ATOM 330 CB ILE A 112 57.966 -3.626 1.017 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.754 -3.295 1.890 1.00 0.00 C ATOM 332 CG2 ILE A 112 58.028 -2.643 -0.157 1.00 0.00 C ATOM 333 CD1 ILE A 112 57.220 -2.972 3.309 1.00 0.00 C ATOM 0 H ILE A 112 58.597 -5.628 2.368 1.00 0.00 H new ATOM 0 HA ILE A 112 56.805 -5.223 0.162 1.00 0.00 H new ATOM 0 HB ILE A 112 58.882 -3.541 1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 112 56.212 -2.447 1.472 1.00 0.00 H new ATOM 0 HG13 ILE A 112 56.063 -4.138 1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 112 58.124 -1.626 0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 112 58.888 -2.878 -0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 112 57.116 -2.724 -0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 112 56.356 -2.736 3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.743 -3.833 3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.894 -2.116 3.285 1.00 0.00 H new ATOM 345 N ASP A 113 58.240 -5.142 -1.887 1.00 0.00 N ATOM 346 CA ASP A 113 59.044 -5.315 -3.092 1.00 0.00 C ATOM 347 C ASP A 113 58.924 -4.090 -3.991 1.00 0.00 C ATOM 348 O ASP A 113 58.088 -3.215 -3.767 1.00 0.00 O ATOM 349 CB ASP A 113 58.587 -6.551 -3.868 1.00 0.00 C ATOM 350 CG ASP A 113 57.144 -6.364 -4.324 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.554 -5.360 -3.960 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.650 -7.227 -5.031 1.00 0.00 O ATOM 0 H ASP A 113 57.258 -4.925 -2.057 1.00 0.00 H new ATOM 0 HA ASP A 113 60.083 -5.443 -2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 113 59.234 -6.711 -4.731 1.00 0.00 H new ATOM 0 HB3 ASP A 113 58.668 -7.438 -3.240 1.00 0.00 H new ATOM 357 N LEU A 114 59.771 -4.040 -5.014 1.00 0.00 N ATOM 358 CA LEU A 114 59.755 -2.920 -5.949 1.00 0.00 C ATOM 359 C LEU A 114 58.327 -2.631 -6.401 1.00 0.00 C ATOM 360 O LEU A 114 57.885 -1.483 -6.419 1.00 0.00 O ATOM 361 CB LEU A 114 60.612 -3.236 -7.177 1.00 0.00 C ATOM 362 CG LEU A 114 61.133 -1.935 -7.791 1.00 0.00 C ATOM 363 CD1 LEU A 114 62.475 -1.568 -7.153 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.323 -2.126 -9.298 1.00 0.00 C ATOM 0 H LEU A 114 60.471 -4.754 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 114 60.162 -2.046 -5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 114 61.448 -3.876 -6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 114 60.023 -3.786 -7.911 1.00 0.00 H new ATOM 0 HG LEU A 114 60.415 -1.135 -7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 114 62.845 -0.641 -7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 114 62.343 -1.434 -6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 114 63.194 -2.367 -7.333 1.00 0.00 H new ATOM 0 HD21 LEU A 114 61.694 -1.200 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 114 62.042 -2.926 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 114 60.369 -2.388 -9.755 1.00 0.00 H new ATOM 376 N GLU A 115 57.614 -3.691 -6.768 1.00 0.00 N ATOM 377 CA GLU A 115 56.234 -3.551 -7.223 1.00 0.00 C ATOM 378 C GLU A 115 55.418 -2.750 -6.214 1.00 0.00 C ATOM 379 O GLU A 115 54.932 -1.659 -6.513 1.00 0.00 O ATOM 380 CB GLU A 115 55.589 -4.926 -7.408 1.00 0.00 C ATOM 381 CG GLU A 115 56.435 -5.762 -8.371 1.00 0.00 C ATOM 382 CD GLU A 115 55.522 -6.639 -9.221 1.00 0.00 C ATOM 383 OE1 GLU A 115 54.714 -7.351 -8.648 1.00 0.00 O ATOM 384 OE2 GLU A 115 55.646 -6.588 -10.434 1.00 0.00 O ATOM 0 H GLU A 115 57.964 -4.649 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 115 56.247 -3.025 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 115 55.506 -5.433 -6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 115 54.577 -4.815 -7.798 1.00 0.00 H new ATOM 0 HG2 GLU A 115 57.028 -5.109 -9.011 1.00 0.00 H new ATOM 0 HG3 GLU A 115 57.135 -6.382 -7.812 1.00 0.00 H new ATOM 391 N GLU A 116 55.272 -3.305 -5.014 1.00 0.00 N ATOM 392 CA GLU A 116 54.511 -2.635 -3.964 1.00 0.00 C ATOM 393 C GLU A 116 55.002 -1.202 -3.782 1.00 0.00 C ATOM 394 O GLU A 116 54.284 -0.345 -3.266 1.00 0.00 O ATOM 395 CB GLU A 116 54.656 -3.383 -2.637 1.00 0.00 C ATOM 396 CG GLU A 116 53.683 -4.563 -2.604 1.00 0.00 C ATOM 397 CD GLU A 116 54.279 -5.690 -1.770 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.780 -5.404 -0.695 1.00 0.00 O ATOM 399 OE2 GLU A 116 54.227 -6.824 -2.218 1.00 0.00 O ATOM 0 H GLU A 116 55.666 -4.207 -4.746 1.00 0.00 H new ATOM 0 HA GLU A 116 53.463 -2.625 -4.263 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.679 -3.739 -2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 116 54.455 -2.709 -1.804 1.00 0.00 H new ATOM 0 HG2 GLU A 116 52.728 -4.249 -2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 116 53.484 -4.912 -3.617 1.00 0.00 H new ATOM 406 N LEU A 117 56.236 -0.951 -4.214 1.00 0.00 N ATOM 407 CA LEU A 117 56.817 0.384 -4.096 1.00 0.00 C ATOM 408 C LEU A 117 56.274 1.307 -5.183 1.00 0.00 C ATOM 409 O LEU A 117 56.608 2.491 -5.233 1.00 0.00 O ATOM 410 CB LEU A 117 58.341 0.321 -4.216 1.00 0.00 C ATOM 411 CG LEU A 117 58.976 0.814 -2.915 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.536 -0.377 -2.136 1.00 0.00 C ATOM 413 CD2 LEU A 117 60.111 1.789 -3.237 1.00 0.00 C ATOM 0 H LEU A 117 56.847 -1.646 -4.644 1.00 0.00 H new ATOM 0 HA LEU A 117 56.545 0.778 -3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.658 -0.701 -4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 117 58.676 0.935 -5.052 1.00 0.00 H new ATOM 0 HG LEU A 117 58.221 1.320 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 117 59.988 -0.025 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 117 58.729 -1.072 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 117 60.290 -0.884 -2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 117 60.563 2.140 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 117 60.865 1.283 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 117 59.714 2.639 -3.792 1.00 0.00 H new ATOM 425 N LYS A 118 55.433 0.755 -6.055 1.00 0.00 N ATOM 426 CA LYS A 118 54.853 1.544 -7.138 1.00 0.00 C ATOM 427 C LYS A 118 53.396 1.879 -6.832 1.00 0.00 C ATOM 428 O LYS A 118 52.888 2.926 -7.232 1.00 0.00 O ATOM 429 CB LYS A 118 54.922 0.774 -8.458 1.00 0.00 C ATOM 430 CG LYS A 118 56.117 1.269 -9.276 1.00 0.00 C ATOM 431 CD LYS A 118 57.352 0.434 -8.931 1.00 0.00 C ATOM 432 CE LYS A 118 57.475 -0.729 -9.917 1.00 0.00 C ATOM 433 NZ LYS A 118 58.027 -0.230 -11.208 1.00 0.00 N ATOM 0 H LYS A 118 55.141 -0.222 -6.034 1.00 0.00 H new ATOM 0 HA LYS A 118 55.427 2.467 -7.227 1.00 0.00 H new ATOM 0 HB2 LYS A 118 55.018 -0.294 -8.264 1.00 0.00 H new ATOM 0 HB3 LYS A 118 53.999 0.914 -9.021 1.00 0.00 H new ATOM 0 HG2 LYS A 118 55.899 1.192 -10.341 1.00 0.00 H new ATOM 0 HG3 LYS A 118 56.306 2.321 -9.064 1.00 0.00 H new ATOM 0 HD2 LYS A 118 58.247 1.055 -8.972 1.00 0.00 H new ATOM 0 HD3 LYS A 118 57.274 0.054 -7.912 1.00 0.00 H new ATOM 0 HE2 LYS A 118 58.125 -1.501 -9.506 1.00 0.00 H new ATOM 0 HE3 LYS A 118 56.499 -1.187 -10.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 58.348 -1.035 -11.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 57.289 0.291 -11.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 58.830 0.403 -11.020 1.00 0.00 H new ATOM 447 N ILE A 119 52.731 0.975 -6.118 1.00 0.00 N ATOM 448 CA ILE A 119 51.330 1.183 -5.762 1.00 0.00 C ATOM 449 C ILE A 119 51.189 2.388 -4.837 1.00 0.00 C ATOM 450 O ILE A 119 50.205 3.125 -4.900 1.00 0.00 O ATOM 451 CB ILE A 119 50.766 -0.056 -5.063 1.00 0.00 C ATOM 452 CG1 ILE A 119 50.739 -1.227 -6.048 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.345 0.233 -4.576 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.372 -2.512 -5.304 1.00 0.00 C ATOM 0 H ILE A 119 53.133 0.101 -5.778 1.00 0.00 H new ATOM 0 HA ILE A 119 50.772 1.365 -6.680 1.00 0.00 H new ATOM 0 HB ILE A 119 51.396 -0.310 -4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 119 50.015 -1.033 -6.840 1.00 0.00 H new ATOM 0 HG13 ILE A 119 51.713 -1.336 -6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 119 48.944 -0.650 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 119 49.363 1.068 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 119 48.713 0.488 -5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 119 50.353 -3.346 -6.006 1.00 0.00 H new ATOM 0 HD12 ILE A 119 51.112 -2.707 -4.528 1.00 0.00 H new ATOM 0 HD13 ILE A 119 49.389 -2.400 -4.847 1.00 0.00 H new ATOM 466 N MET A 120 52.186 2.582 -3.977 1.00 0.00 N ATOM 467 CA MET A 120 52.166 3.705 -3.042 1.00 0.00 C ATOM 468 C MET A 120 52.385 5.018 -3.787 1.00 0.00 C ATOM 469 O MET A 120 51.767 6.036 -3.475 1.00 0.00 O ATOM 470 CB MET A 120 53.261 3.542 -1.985 1.00 0.00 C ATOM 471 CG MET A 120 53.250 4.750 -1.046 1.00 0.00 C ATOM 472 SD MET A 120 51.790 4.672 0.021 1.00 0.00 S ATOM 473 CE MET A 120 51.618 6.451 0.303 1.00 0.00 C ATOM 0 H MET A 120 53.009 1.984 -3.908 1.00 0.00 H new ATOM 0 HA MET A 120 51.192 3.721 -2.553 1.00 0.00 H new ATOM 0 HB2 MET A 120 53.099 2.626 -1.417 1.00 0.00 H new ATOM 0 HB3 MET A 120 54.235 3.451 -2.466 1.00 0.00 H new ATOM 0 HG2 MET A 120 54.156 4.761 -0.440 1.00 0.00 H new ATOM 0 HG3 MET A 120 53.242 5.674 -1.625 1.00 0.00 H new ATOM 0 HE1 MET A 120 50.760 6.636 0.950 1.00 0.00 H new ATOM 0 HE2 MET A 120 52.521 6.833 0.780 1.00 0.00 H new ATOM 0 HE3 MET A 120 51.469 6.958 -0.650 1.00 0.00 H new ATOM 483 N LEU A 121 53.272 4.981 -4.777 1.00 0.00 N ATOM 484 CA LEU A 121 53.568 6.174 -5.567 1.00 0.00 C ATOM 485 C LEU A 121 52.389 6.513 -6.472 1.00 0.00 C ATOM 486 O LEU A 121 51.946 7.659 -6.539 1.00 0.00 O ATOM 487 CB LEU A 121 54.811 5.952 -6.430 1.00 0.00 C ATOM 488 CG LEU A 121 55.936 5.381 -5.567 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.195 5.202 -6.420 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.235 6.345 -4.418 1.00 0.00 C ATOM 0 H LEU A 121 53.794 4.148 -5.050 1.00 0.00 H new ATOM 0 HA LEU A 121 53.750 6.999 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 121 54.582 5.268 -7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 121 55.126 6.893 -6.881 1.00 0.00 H new ATOM 0 HG LEU A 121 55.629 4.416 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 121 57.997 4.795 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 121 56.984 4.516 -7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 121 57.502 6.167 -6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 121 57.037 5.939 -3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 121 56.541 7.310 -4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 121 55.340 6.474 -3.809 1.00 0.00 H new ATOM 502 N GLN A 122 51.886 5.497 -7.167 1.00 0.00 N ATOM 503 CA GLN A 122 50.754 5.687 -8.069 1.00 0.00 C ATOM 504 C GLN A 122 49.490 6.020 -7.281 1.00 0.00 C ATOM 505 O GLN A 122 48.454 6.355 -7.857 1.00 0.00 O ATOM 506 CB GLN A 122 50.507 4.421 -8.890 1.00 0.00 C ATOM 507 CG GLN A 122 51.278 4.509 -10.209 1.00 0.00 C ATOM 508 CD GLN A 122 51.166 3.183 -10.953 1.00 0.00 C ATOM 509 OE1 GLN A 122 51.297 2.065 -10.292 1.00 0.00 O flip ATOM 510 NE2 GLN A 122 50.955 3.160 -12.166 1.00 0.00 N flip ATOM 0 H GLN A 122 52.240 4.541 -7.124 1.00 0.00 H new ATOM 0 HA GLN A 122 50.994 6.514 -8.737 1.00 0.00 H new ATOM 0 HB2 GLN A 122 50.825 3.543 -8.328 1.00 0.00 H new ATOM 0 HB3 GLN A 122 49.441 4.305 -9.087 1.00 0.00 H new ATOM 0 HG2 GLN A 122 50.879 5.317 -10.822 1.00 0.00 H new ATOM 0 HG3 GLN A 122 52.325 4.742 -10.016 1.00 0.00 H new ATOM 0 HE21 GLN A 122 50.853 4.034 -12.682 1.00 0.00 H new ATOM 0 HE22 GLN A 122 50.883 2.267 -12.654 1.00 0.00 H new ATOM 519 N ALA A 123 49.582 5.920 -5.958 1.00 0.00 N ATOM 520 CA ALA A 123 48.437 6.209 -5.102 1.00 0.00 C ATOM 521 C ALA A 123 48.534 7.617 -4.525 1.00 0.00 C ATOM 522 O ALA A 123 47.524 8.229 -4.178 1.00 0.00 O ATOM 523 CB ALA A 123 48.366 5.208 -3.948 1.00 0.00 C ATOM 0 H ALA A 123 50.428 5.644 -5.460 1.00 0.00 H new ATOM 0 HA ALA A 123 47.538 6.130 -5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 123 47.506 5.438 -3.319 1.00 0.00 H new ATOM 0 HB2 ALA A 123 48.264 4.199 -4.347 1.00 0.00 H new ATOM 0 HB3 ALA A 123 49.278 5.272 -3.354 1.00 0.00 H new ATOM 529 N THR A 124 49.759 8.125 -4.420 1.00 0.00 N ATOM 530 CA THR A 124 49.965 9.464 -3.874 1.00 0.00 C ATOM 531 C THR A 124 50.532 10.404 -4.934 1.00 0.00 C ATOM 532 O THR A 124 51.721 10.726 -4.927 1.00 0.00 O ATOM 533 CB THR A 124 50.927 9.415 -2.684 1.00 0.00 C ATOM 534 OG1 THR A 124 51.099 10.726 -2.164 1.00 0.00 O ATOM 535 CG2 THR A 124 52.278 8.863 -3.138 1.00 0.00 C ATOM 0 H THR A 124 50.611 7.640 -4.700 1.00 0.00 H new ATOM 0 HA THR A 124 48.996 9.839 -3.545 1.00 0.00 H new ATOM 0 HB THR A 124 50.516 8.767 -1.910 1.00 0.00 H new ATOM 0 HG1 THR A 124 51.713 10.697 -1.401 1.00 0.00 H new ATOM 0 HG21 THR A 124 52.961 8.829 -2.289 1.00 0.00 H new ATOM 0 HG22 THR A 124 52.145 7.857 -3.537 1.00 0.00 H new ATOM 0 HG23 THR A 124 52.693 9.508 -3.912 1.00 0.00 H new ATOM 543 N GLY A 125 49.664 10.849 -5.838 1.00 0.00 N ATOM 544 CA GLY A 125 50.084 11.765 -6.897 1.00 0.00 C ATOM 545 C GLY A 125 50.460 11.007 -8.166 1.00 0.00 C ATOM 546 O GLY A 125 50.396 11.549 -9.269 1.00 0.00 O ATOM 0 H GLY A 125 48.676 10.595 -5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 125 49.279 12.467 -7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 125 50.936 12.353 -6.556 1.00 0.00 H new ATOM 550 N GLU A 126 50.856 9.750 -7.997 1.00 0.00 N ATOM 551 CA GLU A 126 51.245 8.923 -9.138 1.00 0.00 C ATOM 552 C GLU A 126 52.040 9.745 -10.150 1.00 0.00 C ATOM 553 O GLU A 126 52.625 10.774 -9.813 1.00 0.00 O ATOM 554 CB GLU A 126 50.006 8.334 -9.822 1.00 0.00 C ATOM 555 CG GLU A 126 49.212 9.447 -10.513 1.00 0.00 C ATOM 556 CD GLU A 126 48.508 8.882 -11.742 1.00 0.00 C ATOM 557 OE1 GLU A 126 47.656 8.026 -11.572 1.00 0.00 O ATOM 558 OE2 GLU A 126 48.832 9.314 -12.837 1.00 0.00 O ATOM 0 H GLU A 126 50.917 9.284 -7.092 1.00 0.00 H new ATOM 0 HA GLU A 126 51.870 8.111 -8.767 1.00 0.00 H new ATOM 0 HB2 GLU A 126 50.306 7.582 -10.552 1.00 0.00 H new ATOM 0 HB3 GLU A 126 49.379 7.831 -9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 126 48.481 9.868 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 126 49.880 10.258 -10.804 1.00 0.00 H new ATOM 565 N THR A 127 52.057 9.275 -11.397 1.00 0.00 N ATOM 566 CA THR A 127 52.785 9.971 -12.454 1.00 0.00 C ATOM 567 C THR A 127 54.274 10.021 -12.126 1.00 0.00 C ATOM 568 O THR A 127 54.872 11.094 -12.051 1.00 0.00 O ATOM 569 CB THR A 127 52.261 11.400 -12.616 1.00 0.00 C ATOM 570 OG1 THR A 127 50.845 11.373 -12.734 1.00 0.00 O ATOM 571 CG2 THR A 127 52.867 12.029 -13.872 1.00 0.00 C ATOM 0 H THR A 127 51.580 8.425 -11.697 1.00 0.00 H new ATOM 0 HA THR A 127 52.634 9.424 -13.385 1.00 0.00 H new ATOM 0 HB THR A 127 52.543 11.991 -11.745 1.00 0.00 H new ATOM 0 HG1 THR A 127 50.546 10.451 -12.876 1.00 0.00 H new ATOM 0 HG21 THR A 127 52.493 13.046 -13.986 1.00 0.00 H new ATOM 0 HG22 THR A 127 53.953 12.050 -13.781 1.00 0.00 H new ATOM 0 HG23 THR A 127 52.587 11.440 -14.745 1.00 0.00 H new ATOM 579 N ILE A 128 54.865 8.845 -11.930 1.00 0.00 N ATOM 580 CA ILE A 128 56.286 8.763 -11.608 1.00 0.00 C ATOM 581 C ILE A 128 56.969 7.703 -12.467 1.00 0.00 C ATOM 582 O ILE A 128 56.336 6.753 -12.928 1.00 0.00 O ATOM 583 CB ILE A 128 56.477 8.421 -10.127 1.00 0.00 C ATOM 584 CG1 ILE A 128 56.130 9.648 -9.281 1.00 0.00 C ATOM 585 CG2 ILE A 128 57.933 8.023 -9.868 1.00 0.00 C ATOM 586 CD1 ILE A 128 56.335 9.324 -7.800 1.00 0.00 C ATOM 0 H ILE A 128 54.388 7.945 -11.988 1.00 0.00 H new ATOM 0 HA ILE A 128 56.738 9.733 -11.814 1.00 0.00 H new ATOM 0 HB ILE A 128 55.825 7.589 -9.861 1.00 0.00 H new ATOM 0 HG12 ILE A 128 56.758 10.491 -9.570 1.00 0.00 H new ATOM 0 HG13 ILE A 128 55.096 9.945 -9.459 1.00 0.00 H new ATOM 0 HG21 ILE A 128 58.062 7.781 -8.813 1.00 0.00 H new ATOM 0 HG22 ILE A 128 58.185 7.152 -10.473 1.00 0.00 H new ATOM 0 HG23 ILE A 128 58.589 8.852 -10.133 1.00 0.00 H new ATOM 0 HD11 ILE A 128 56.088 10.199 -7.199 1.00 0.00 H new ATOM 0 HD12 ILE A 128 55.688 8.494 -7.516 1.00 0.00 H new ATOM 0 HD13 ILE A 128 57.376 9.048 -7.628 1.00 0.00 H new ATOM 598 N THR A 129 58.270 7.880 -12.679 1.00 0.00 N ATOM 599 CA THR A 129 59.039 6.938 -13.488 1.00 0.00 C ATOM 600 C THR A 129 59.738 5.913 -12.598 1.00 0.00 C ATOM 601 O THR A 129 59.750 6.038 -11.374 1.00 0.00 O ATOM 602 CB THR A 129 60.089 7.681 -14.315 1.00 0.00 C ATOM 603 OG1 THR A 129 61.011 8.320 -13.443 1.00 0.00 O ATOM 604 CG2 THR A 129 59.402 8.730 -15.191 1.00 0.00 C ATOM 0 H THR A 129 58.811 8.660 -12.306 1.00 0.00 H new ATOM 0 HA THR A 129 58.347 6.424 -14.155 1.00 0.00 H new ATOM 0 HB THR A 129 60.620 6.972 -14.950 1.00 0.00 H new ATOM 0 HG1 THR A 129 61.657 8.834 -13.970 1.00 0.00 H new ATOM 0 HG21 THR A 129 60.151 9.259 -15.780 1.00 0.00 H new ATOM 0 HG22 THR A 129 58.695 8.239 -15.860 1.00 0.00 H new ATOM 0 HG23 THR A 129 58.870 9.440 -14.558 1.00 0.00 H new ATOM 612 N GLU A 130 60.319 4.897 -13.230 1.00 0.00 N ATOM 613 CA GLU A 130 61.019 3.850 -12.489 1.00 0.00 C ATOM 614 C GLU A 130 62.252 4.418 -11.793 1.00 0.00 C ATOM 615 O GLU A 130 62.812 3.799 -10.889 1.00 0.00 O ATOM 616 CB GLU A 130 61.454 2.725 -13.432 1.00 0.00 C ATOM 617 CG GLU A 130 60.387 1.628 -13.446 1.00 0.00 C ATOM 618 CD GLU A 130 60.094 1.215 -14.885 1.00 0.00 C ATOM 619 OE1 GLU A 130 60.646 1.830 -15.782 1.00 0.00 O ATOM 620 OE2 GLU A 130 59.320 0.290 -15.070 1.00 0.00 O ATOM 0 H GLU A 130 60.320 4.776 -14.243 1.00 0.00 H new ATOM 0 HA GLU A 130 60.332 3.453 -11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 130 61.601 3.117 -14.439 1.00 0.00 H new ATOM 0 HB3 GLU A 130 62.410 2.313 -13.107 1.00 0.00 H new ATOM 0 HG2 GLU A 130 60.730 0.767 -12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 130 59.476 1.987 -12.968 1.00 0.00 H new ATOM 627 N ASP A 131 62.667 5.605 -12.226 1.00 0.00 N ATOM 628 CA ASP A 131 63.837 6.253 -11.638 1.00 0.00 C ATOM 629 C ASP A 131 63.594 6.552 -10.163 1.00 0.00 C ATOM 630 O ASP A 131 64.511 6.496 -9.344 1.00 0.00 O ATOM 631 CB ASP A 131 64.150 7.561 -12.368 1.00 0.00 C ATOM 632 CG ASP A 131 65.376 7.368 -13.254 1.00 0.00 C ATOM 633 OD1 ASP A 131 66.267 6.640 -12.850 1.00 0.00 O ATOM 634 OD2 ASP A 131 65.405 7.952 -14.325 1.00 0.00 O ATOM 0 H ASP A 131 62.217 6.134 -12.973 1.00 0.00 H new ATOM 0 HA ASP A 131 64.683 5.573 -11.737 1.00 0.00 H new ATOM 0 HB2 ASP A 131 63.296 7.866 -12.972 1.00 0.00 H new ATOM 0 HB3 ASP A 131 64.331 8.358 -11.647 1.00 0.00 H new ATOM 639 N ASP A 132 62.346 6.872 -9.835 1.00 0.00 N ATOM 640 CA ASP A 132 61.985 7.179 -8.453 1.00 0.00 C ATOM 641 C ASP A 132 61.969 5.907 -7.613 1.00 0.00 C ATOM 642 O ASP A 132 62.023 5.955 -6.384 1.00 0.00 O ATOM 643 CB ASP A 132 60.604 7.834 -8.395 1.00 0.00 C ATOM 644 CG ASP A 132 60.639 9.165 -9.139 1.00 0.00 C ATOM 645 OD1 ASP A 132 61.546 9.353 -9.933 1.00 0.00 O ATOM 646 OD2 ASP A 132 59.760 9.976 -8.903 1.00 0.00 O ATOM 0 H ASP A 132 61.574 6.926 -10.499 1.00 0.00 H new ATOM 0 HA ASP A 132 62.730 7.868 -8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 132 59.859 7.176 -8.841 1.00 0.00 H new ATOM 0 HB3 ASP A 132 60.309 7.993 -7.358 1.00 0.00 H new ATOM 651 N ILE A 133 61.893 4.767 -8.293 1.00 0.00 N ATOM 652 CA ILE A 133 61.868 3.480 -7.605 1.00 0.00 C ATOM 653 C ILE A 133 63.287 2.974 -7.362 1.00 0.00 C ATOM 654 O ILE A 133 63.745 2.887 -6.223 1.00 0.00 O ATOM 655 CB ILE A 133 61.108 2.446 -8.437 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.948 3.131 -9.162 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.560 1.354 -7.518 1.00 0.00 C ATOM 658 CD1 ILE A 133 59.056 3.842 -8.142 1.00 0.00 C ATOM 0 H ILE A 133 61.848 4.707 -9.310 1.00 0.00 H new ATOM 0 HA ILE A 133 61.365 3.621 -6.648 1.00 0.00 H new ATOM 0 HB ILE A 133 61.783 2.000 -9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 133 60.332 3.848 -9.888 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.367 2.395 -9.718 1.00 0.00 H new ATOM 0 HG21 ILE A 133 60.018 0.617 -8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 133 61.386 0.867 -7.000 1.00 0.00 H new ATOM 0 HG23 ILE A 133 59.885 1.799 -6.787 1.00 0.00 H new ATOM 0 HD11 ILE A 133 58.230 4.330 -8.659 1.00 0.00 H new ATOM 0 HD12 ILE A 133 58.661 3.114 -7.434 1.00 0.00 H new ATOM 0 HD13 ILE A 133 59.641 4.590 -7.606 1.00 0.00 H new ATOM 670 N GLU A 134 63.974 2.636 -8.450 1.00 0.00 N ATOM 671 CA GLU A 134 65.342 2.132 -8.352 1.00 0.00 C ATOM 672 C GLU A 134 66.159 2.983 -7.384 1.00 0.00 C ATOM 673 O GLU A 134 67.020 2.475 -6.665 1.00 0.00 O ATOM 674 CB GLU A 134 66.019 2.147 -9.724 1.00 0.00 C ATOM 675 CG GLU A 134 65.797 0.801 -10.416 1.00 0.00 C ATOM 676 CD GLU A 134 64.710 0.947 -11.475 1.00 0.00 C ATOM 677 OE1 GLU A 134 63.546 0.885 -11.114 1.00 0.00 O ATOM 678 OE2 GLU A 134 65.057 1.117 -12.633 1.00 0.00 O ATOM 0 H GLU A 134 63.611 2.701 -9.401 1.00 0.00 H new ATOM 0 HA GLU A 134 65.295 1.108 -7.982 1.00 0.00 H new ATOM 0 HB2 GLU A 134 65.611 2.953 -10.334 1.00 0.00 H new ATOM 0 HB3 GLU A 134 67.086 2.339 -9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 134 66.724 0.459 -10.876 1.00 0.00 H new ATOM 0 HG3 GLU A 134 65.508 0.047 -9.684 1.00 0.00 H new ATOM 685 N GLU A 135 65.881 4.283 -7.372 1.00 0.00 N ATOM 686 CA GLU A 135 66.600 5.195 -6.486 1.00 0.00 C ATOM 687 C GLU A 135 66.261 4.898 -5.030 1.00 0.00 C ATOM 688 O GLU A 135 67.103 4.429 -4.264 1.00 0.00 O ATOM 689 CB GLU A 135 66.234 6.648 -6.796 1.00 0.00 C ATOM 690 CG GLU A 135 67.436 7.549 -6.511 1.00 0.00 C ATOM 691 CD GLU A 135 67.169 8.374 -5.257 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.266 8.016 -4.518 1.00 0.00 O ATOM 693 OE2 GLU A 135 67.870 9.351 -5.054 1.00 0.00 O ATOM 0 H GLU A 135 65.172 4.725 -7.957 1.00 0.00 H new ATOM 0 HA GLU A 135 67.668 5.049 -6.650 1.00 0.00 H new ATOM 0 HB2 GLU A 135 65.934 6.744 -7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 135 65.383 6.957 -6.190 1.00 0.00 H new ATOM 0 HG2 GLU A 135 68.333 6.944 -6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 135 67.619 8.208 -7.360 1.00 0.00 H new ATOM 700 N LEU A 136 65.016 5.178 -4.658 1.00 0.00 N ATOM 701 CA LEU A 136 64.566 4.939 -3.289 1.00 0.00 C ATOM 702 C LEU A 136 64.764 3.474 -2.913 1.00 0.00 C ATOM 703 O LEU A 136 65.163 3.154 -1.794 1.00 0.00 O ATOM 704 CB LEU A 136 63.085 5.295 -3.145 1.00 0.00 C ATOM 705 CG LEU A 136 62.884 6.162 -1.902 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.658 7.056 -2.097 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.667 5.263 -0.683 1.00 0.00 C ATOM 0 H LEU A 136 64.306 5.567 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 136 65.157 5.568 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 136 62.741 5.828 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 136 62.488 4.386 -3.067 1.00 0.00 H new ATOM 0 HG LEU A 136 63.767 6.782 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 136 61.514 7.674 -1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 136 61.809 7.696 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 136 60.776 6.435 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 136 62.524 5.881 0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 136 61.784 4.643 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 136 63.539 4.624 -0.543 1.00 0.00 H new ATOM 719 N MET A 137 64.478 2.588 -3.863 1.00 0.00 N ATOM 720 CA MET A 137 64.626 1.154 -3.624 1.00 0.00 C ATOM 721 C MET A 137 66.052 0.826 -3.194 1.00 0.00 C ATOM 722 O MET A 137 66.273 0.120 -2.210 1.00 0.00 O ATOM 723 CB MET A 137 64.296 0.361 -4.891 1.00 0.00 C ATOM 724 CG MET A 137 64.641 -1.115 -4.675 1.00 0.00 C ATOM 725 SD MET A 137 63.719 -1.749 -3.252 1.00 0.00 S ATOM 726 CE MET A 137 63.445 -3.423 -3.884 1.00 0.00 C ATOM 0 H MET A 137 64.146 2.833 -4.796 1.00 0.00 H new ATOM 0 HA MET A 137 63.934 0.876 -2.829 1.00 0.00 H new ATOM 0 HB2 MET A 137 63.239 0.466 -5.133 1.00 0.00 H new ATOM 0 HB3 MET A 137 64.858 0.757 -5.737 1.00 0.00 H new ATOM 0 HG2 MET A 137 64.395 -1.691 -5.567 1.00 0.00 H new ATOM 0 HG3 MET A 137 65.712 -1.228 -4.508 1.00 0.00 H new ATOM 0 HE1 MET A 137 62.882 -4.001 -3.151 1.00 0.00 H new ATOM 0 HE2 MET A 137 62.882 -3.372 -4.816 1.00 0.00 H new ATOM 0 HE3 MET A 137 64.406 -3.905 -4.066 1.00 0.00 H new ATOM 736 N LYS A 138 67.018 1.346 -3.946 1.00 0.00 N ATOM 737 CA LYS A 138 68.426 1.103 -3.641 1.00 0.00 C ATOM 738 C LYS A 138 68.740 1.490 -2.199 1.00 0.00 C ATOM 739 O LYS A 138 69.571 0.865 -1.541 1.00 0.00 O ATOM 740 CB LYS A 138 69.323 1.910 -4.580 1.00 0.00 C ATOM 741 CG LYS A 138 69.989 0.967 -5.584 1.00 0.00 C ATOM 742 CD LYS A 138 71.050 0.128 -4.869 1.00 0.00 C ATOM 743 CE LYS A 138 72.050 -0.413 -5.893 1.00 0.00 C ATOM 744 NZ LYS A 138 71.340 -1.288 -6.869 1.00 0.00 N ATOM 0 H LYS A 138 66.855 1.933 -4.764 1.00 0.00 H new ATOM 0 HA LYS A 138 68.618 0.039 -3.778 1.00 0.00 H new ATOM 0 HB2 LYS A 138 68.734 2.662 -5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 138 70.082 2.443 -4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 138 69.242 0.317 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 138 70.446 1.541 -6.390 1.00 0.00 H new ATOM 0 HD2 LYS A 138 71.567 0.734 -4.125 1.00 0.00 H new ATOM 0 HD3 LYS A 138 70.578 -0.697 -4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 138 72.535 0.412 -6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 138 72.835 -0.976 -5.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 72.037 -1.813 -7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 70.733 -1.959 -6.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 70.754 -0.703 -7.498 1.00 0.00 H new ATOM 758 N ASP A 139 68.067 2.530 -1.717 1.00 0.00 N ATOM 759 CA ASP A 139 68.284 2.993 -0.349 1.00 0.00 C ATOM 760 C ASP A 139 67.421 2.199 0.629 1.00 0.00 C ATOM 761 O ASP A 139 67.569 2.317 1.845 1.00 0.00 O ATOM 762 CB ASP A 139 67.939 4.478 -0.226 1.00 0.00 C ATOM 763 CG ASP A 139 68.981 5.173 0.645 1.00 0.00 C ATOM 764 OD1 ASP A 139 69.816 4.480 1.203 1.00 0.00 O ATOM 765 OD2 ASP A 139 68.928 6.388 0.742 1.00 0.00 O ATOM 0 H ASP A 139 67.375 3.063 -2.244 1.00 0.00 H new ATOM 0 HA ASP A 139 69.336 2.843 -0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 139 67.910 4.938 -1.214 1.00 0.00 H new ATOM 0 HB3 ASP A 139 66.947 4.597 0.210 1.00 0.00 H new ATOM 770 N GLY A 140 66.517 1.388 0.084 1.00 0.00 N ATOM 771 CA GLY A 140 65.635 0.577 0.918 1.00 0.00 C ATOM 772 C GLY A 140 66.005 -0.899 0.821 1.00 0.00 C ATOM 773 O GLY A 140 65.187 -1.779 1.087 1.00 0.00 O ATOM 0 H GLY A 140 66.377 1.276 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 140 65.703 0.906 1.955 1.00 0.00 H new ATOM 0 HA3 GLY A 140 64.600 0.719 0.606 1.00 0.00 H new ATOM 777 N ASP A 141 67.250 -1.158 0.433 1.00 0.00 N ATOM 778 CA ASP A 141 67.725 -2.532 0.300 1.00 0.00 C ATOM 779 C ASP A 141 69.186 -2.638 0.726 1.00 0.00 C ATOM 780 O ASP A 141 70.056 -2.994 -0.070 1.00 0.00 O ATOM 781 CB ASP A 141 67.592 -3.003 -1.150 1.00 0.00 C ATOM 782 CG ASP A 141 66.976 -4.398 -1.179 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.808 -4.973 -0.116 1.00 0.00 O ATOM 784 OD2 ASP A 141 66.680 -4.870 -2.265 1.00 0.00 O ATOM 0 H ASP A 141 67.942 -0.444 0.207 1.00 0.00 H new ATOM 0 HA ASP A 141 67.115 -3.163 0.946 1.00 0.00 H new ATOM 0 HB2 ASP A 141 66.970 -2.308 -1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 141 68.570 -3.016 -1.630 1.00 0.00 H new ATOM 789 N LYS A 142 69.445 -2.326 1.993 1.00 0.00 N ATOM 790 CA LYS A 142 70.805 -2.390 2.522 1.00 0.00 C ATOM 791 C LYS A 142 71.250 -3.841 2.688 1.00 0.00 C ATOM 792 O LYS A 142 72.399 -4.116 3.032 1.00 0.00 O ATOM 793 CB LYS A 142 70.885 -1.690 3.879 1.00 0.00 C ATOM 794 CG LYS A 142 71.396 -0.261 3.688 1.00 0.00 C ATOM 795 CD LYS A 142 72.189 0.167 4.924 1.00 0.00 C ATOM 796 CE LYS A 142 71.780 1.585 5.327 1.00 0.00 C ATOM 797 NZ LYS A 142 72.076 2.523 4.207 1.00 0.00 N ATOM 0 H LYS A 142 68.739 -2.029 2.667 1.00 0.00 H new ATOM 0 HA LYS A 142 71.462 -1.888 1.812 1.00 0.00 H new ATOM 0 HB2 LYS A 142 69.903 -1.676 4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 142 71.551 -2.239 4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 142 72.027 -0.205 2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 142 70.558 0.418 3.527 1.00 0.00 H new ATOM 0 HD2 LYS A 142 72.003 -0.524 5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 142 73.258 0.131 4.714 1.00 0.00 H new ATOM 0 HE2 LYS A 142 70.718 1.614 5.569 1.00 0.00 H new ATOM 0 HE3 LYS A 142 72.320 1.890 6.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 72.092 3.499 4.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 73.002 2.290 3.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 71.340 2.435 3.477 1.00 0.00 H new ATOM 811 N ASN A 143 70.327 -4.768 2.440 1.00 0.00 N ATOM 812 CA ASN A 143 70.635 -6.188 2.565 1.00 0.00 C ATOM 813 C ASN A 143 70.915 -6.788 1.192 1.00 0.00 C ATOM 814 O ASN A 143 71.530 -7.848 1.074 1.00 0.00 O ATOM 815 CB ASN A 143 69.467 -6.935 3.211 1.00 0.00 C ATOM 816 CG ASN A 143 69.764 -8.430 3.229 1.00 0.00 C ATOM 817 OD1 ASN A 143 70.910 -8.840 3.411 1.00 0.00 O ATOM 818 ND2 ASN A 143 68.789 -9.279 3.049 1.00 0.00 N ATOM 0 H ASN A 143 69.370 -4.563 2.154 1.00 0.00 H new ATOM 0 HA ASN A 143 71.519 -6.290 3.195 1.00 0.00 H new ATOM 0 HB2 ASN A 143 69.308 -6.573 4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 143 68.548 -6.743 2.657 1.00 0.00 H new ATOM 0 HD21 ASN A 143 68.977 -10.281 3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 143 67.839 -8.940 2.898 1.00 0.00 H new ATOM 825 N ASN A 144 70.459 -6.091 0.155 1.00 0.00 N ATOM 826 CA ASN A 144 70.667 -6.556 -1.213 1.00 0.00 C ATOM 827 C ASN A 144 69.996 -7.909 -1.425 1.00 0.00 C ATOM 828 O ASN A 144 70.640 -8.888 -1.805 1.00 0.00 O ATOM 829 CB ASN A 144 72.162 -6.682 -1.509 1.00 0.00 C ATOM 830 CG ASN A 144 72.864 -5.382 -1.132 1.00 0.00 C ATOM 831 OD1 ASN A 144 72.246 -4.476 -0.572 1.00 0.00 O ATOM 832 ND2 ASN A 144 74.131 -5.232 -1.407 1.00 0.00 N ATOM 0 H ASN A 144 69.948 -5.212 0.234 1.00 0.00 H new ATOM 0 HA ASN A 144 70.224 -5.826 -1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 144 72.586 -7.514 -0.947 1.00 0.00 H new ATOM 0 HB3 ASN A 144 72.318 -6.899 -2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 144 74.608 -4.365 -1.158 1.00 0.00 H new ATOM 0 HD22 ASN A 144 74.644 -5.981 -1.871 1.00 0.00 H new ATOM 839 N ASP A 145 68.691 -7.952 -1.172 1.00 0.00 N ATOM 840 CA ASP A 145 67.931 -9.189 -1.335 1.00 0.00 C ATOM 841 C ASP A 145 66.819 -9.007 -2.365 1.00 0.00 C ATOM 842 O ASP A 145 66.248 -9.979 -2.859 1.00 0.00 O ATOM 843 CB ASP A 145 67.311 -9.614 -0.004 1.00 0.00 C ATOM 844 CG ASP A 145 67.864 -10.975 0.403 1.00 0.00 C ATOM 845 OD1 ASP A 145 67.517 -11.951 -0.243 1.00 0.00 O ATOM 846 OD2 ASP A 145 68.626 -11.023 1.354 1.00 0.00 O ATOM 0 H ASP A 145 68.141 -7.153 -0.856 1.00 0.00 H new ATOM 0 HA ASP A 145 68.619 -9.960 -1.680 1.00 0.00 H new ATOM 0 HB2 ASP A 145 67.533 -8.875 0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 145 66.226 -9.663 -0.095 1.00 0.00 H new ATOM 851 N GLY A 146 66.516 -7.751 -2.681 1.00 0.00 N ATOM 852 CA GLY A 146 65.468 -7.452 -3.654 1.00 0.00 C ATOM 853 C GLY A 146 64.118 -7.289 -2.964 1.00 0.00 C ATOM 854 O GLY A 146 63.088 -7.736 -3.471 1.00 0.00 O ATOM 0 H GLY A 146 66.975 -6.932 -2.283 1.00 0.00 H new ATOM 0 HA2 GLY A 146 65.718 -6.539 -4.195 1.00 0.00 H new ATOM 0 HA3 GLY A 146 65.410 -8.253 -4.391 1.00 0.00 H new ATOM 858 N ARG A 147 64.133 -6.642 -1.802 1.00 0.00 N ATOM 859 CA ARG A 147 62.902 -6.421 -1.046 1.00 0.00 C ATOM 860 C ARG A 147 63.215 -5.793 0.308 1.00 0.00 C ATOM 861 O ARG A 147 64.361 -5.453 0.602 1.00 0.00 O ATOM 862 CB ARG A 147 62.167 -7.743 -0.821 1.00 0.00 C ATOM 863 CG ARG A 147 63.124 -8.758 -0.196 1.00 0.00 C ATOM 864 CD ARG A 147 62.359 -10.032 0.165 1.00 0.00 C ATOM 865 NE ARG A 147 63.287 -11.109 0.500 1.00 0.00 N ATOM 866 CZ ARG A 147 63.991 -11.082 1.628 1.00 0.00 C ATOM 867 NH1 ARG A 147 63.858 -10.083 2.458 1.00 0.00 N ATOM 868 NH2 ARG A 147 64.818 -12.053 1.905 1.00 0.00 N ATOM 0 H ARG A 147 64.974 -6.265 -1.366 1.00 0.00 H new ATOM 0 HA ARG A 147 62.269 -5.747 -1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 147 61.308 -7.587 -0.168 1.00 0.00 H new ATOM 0 HB3 ARG A 147 61.783 -8.124 -1.768 1.00 0.00 H new ATOM 0 HG2 ARG A 147 63.929 -8.991 -0.893 1.00 0.00 H new ATOM 0 HG3 ARG A 147 63.587 -8.335 0.696 1.00 0.00 H new ATOM 0 HD2 ARG A 147 61.697 -9.839 1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 147 61.729 -10.334 -0.672 1.00 0.00 H new ATOM 0 HE ARG A 147 63.397 -11.894 -0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 147 63.214 -9.322 2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 147 64.398 -10.063 3.323 1.00 0.00 H new ATOM 0 HH21 ARG A 147 64.925 -12.833 1.256 1.00 0.00 H new ATOM 0 HH22 ARG A 147 65.358 -12.032 2.770 1.00 0.00 H new ATOM 882 N ILE A 148 62.181 -5.646 1.132 1.00 0.00 N ATOM 883 CA ILE A 148 62.353 -5.058 2.457 1.00 0.00 C ATOM 884 C ILE A 148 62.007 -6.078 3.537 1.00 0.00 C ATOM 885 O ILE A 148 61.147 -6.938 3.348 1.00 0.00 O ATOM 886 CB ILE A 148 61.450 -3.835 2.630 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.307 -3.102 1.290 1.00 0.00 C ATOM 888 CG2 ILE A 148 62.058 -2.894 3.672 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.575 -2.294 0.995 1.00 0.00 C ATOM 0 H ILE A 148 61.225 -5.923 0.909 1.00 0.00 H new ATOM 0 HA ILE A 148 63.395 -4.754 2.554 1.00 0.00 H new ATOM 0 HB ILE A 148 60.465 -4.158 2.967 1.00 0.00 H new ATOM 0 HG12 ILE A 148 61.130 -3.821 0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.442 -2.439 1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 148 61.415 -2.023 3.795 1.00 0.00 H new ATOM 0 HG22 ILE A 148 62.148 -3.416 4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 148 63.045 -2.572 3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 148 62.464 -1.777 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 148 62.733 -1.563 1.788 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.432 -2.966 0.945 1.00 0.00 H new ATOM 901 N ASP A 149 62.686 -5.969 4.675 1.00 0.00 N ATOM 902 CA ASP A 149 62.443 -6.884 5.786 1.00 0.00 C ATOM 903 C ASP A 149 61.907 -6.123 6.995 1.00 0.00 C ATOM 904 O ASP A 149 61.762 -4.901 6.964 1.00 0.00 O ATOM 905 CB ASP A 149 63.733 -7.604 6.181 1.00 0.00 C ATOM 906 CG ASP A 149 64.358 -8.239 4.944 1.00 0.00 C ATOM 907 OD1 ASP A 149 63.943 -7.891 3.850 1.00 0.00 O ATOM 908 OD2 ASP A 149 65.242 -9.063 5.107 1.00 0.00 O ATOM 0 H ASP A 149 63.402 -5.264 4.852 1.00 0.00 H new ATOM 0 HA ASP A 149 61.705 -7.618 5.462 1.00 0.00 H new ATOM 0 HB2 ASP A 149 64.431 -6.900 6.634 1.00 0.00 H new ATOM 0 HB3 ASP A 149 63.521 -8.369 6.928 1.00 0.00 H new ATOM 913 N TYR A 150 61.611 -6.862 8.059 1.00 0.00 N ATOM 914 CA TYR A 150 61.085 -6.252 9.278 1.00 0.00 C ATOM 915 C TYR A 150 62.140 -5.369 9.938 1.00 0.00 C ATOM 916 O TYR A 150 61.834 -4.574 10.825 1.00 0.00 O ATOM 917 CB TYR A 150 60.649 -7.329 10.273 1.00 0.00 C ATOM 918 CG TYR A 150 59.356 -6.914 10.935 1.00 0.00 C ATOM 919 CD1 TYR A 150 59.024 -5.557 11.041 1.00 0.00 C ATOM 920 CD2 TYR A 150 58.488 -7.888 11.443 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.824 -5.176 11.656 1.00 0.00 C ATOM 922 CE2 TYR A 150 57.289 -7.506 12.057 1.00 0.00 C ATOM 923 CZ TYR A 150 56.957 -6.150 12.163 1.00 0.00 C ATOM 924 OH TYR A 150 55.776 -5.775 12.770 1.00 0.00 O ATOM 0 H TYR A 150 61.724 -7.875 8.104 1.00 0.00 H new ATOM 0 HA TYR A 150 60.225 -5.643 8.999 1.00 0.00 H new ATOM 0 HB2 TYR A 150 60.517 -8.281 9.759 1.00 0.00 H new ATOM 0 HB3 TYR A 150 61.423 -7.478 11.026 1.00 0.00 H new ATOM 0 HD1 TYR A 150 59.693 -4.805 10.649 1.00 0.00 H new ATOM 0 HD2 TYR A 150 58.743 -8.934 11.361 1.00 0.00 H new ATOM 0 HE1 TYR A 150 57.568 -4.130 11.739 1.00 0.00 H new ATOM 0 HE2 TYR A 150 56.620 -8.258 12.449 1.00 0.00 H new ATOM 0 HH TYR A 150 55.291 -6.574 13.065 1.00 0.00 H new ATOM 934 N ASP A 151 63.386 -5.518 9.498 1.00 0.00 N ATOM 935 CA ASP A 151 64.479 -4.728 10.060 1.00 0.00 C ATOM 936 C ASP A 151 64.833 -3.569 9.132 1.00 0.00 C ATOM 937 O ASP A 151 65.064 -2.446 9.578 1.00 0.00 O ATOM 938 CB ASP A 151 65.720 -5.599 10.267 1.00 0.00 C ATOM 939 CG ASP A 151 65.386 -6.746 11.214 1.00 0.00 C ATOM 940 OD1 ASP A 151 64.682 -6.504 12.181 1.00 0.00 O ATOM 941 OD2 ASP A 151 65.839 -7.849 10.960 1.00 0.00 O ATOM 0 H ASP A 151 63.663 -6.169 8.764 1.00 0.00 H new ATOM 0 HA ASP A 151 64.148 -4.335 11.021 1.00 0.00 H new ATOM 0 HB2 ASP A 151 66.065 -5.992 9.311 1.00 0.00 H new ATOM 0 HB3 ASP A 151 66.533 -5.000 10.677 1.00 0.00 H new ATOM 946 N GLU A 152 64.868 -3.855 7.833 1.00 0.00 N ATOM 947 CA GLU A 152 65.190 -2.831 6.846 1.00 0.00 C ATOM 948 C GLU A 152 64.061 -1.810 6.766 1.00 0.00 C ATOM 949 O GLU A 152 64.294 -0.611 6.616 1.00 0.00 O ATOM 950 CB GLU A 152 65.388 -3.462 5.467 1.00 0.00 C ATOM 951 CG GLU A 152 66.321 -4.671 5.575 1.00 0.00 C ATOM 952 CD GLU A 152 66.300 -5.446 4.262 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.515 -5.088 3.399 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.069 -6.385 4.138 1.00 0.00 O ATOM 0 H GLU A 152 64.679 -4.778 7.443 1.00 0.00 H new ATOM 0 HA GLU A 152 66.112 -2.338 7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 152 64.426 -3.770 5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.808 -2.728 4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 152 67.336 -4.342 5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 152 66.006 -5.315 6.396 1.00 0.00 H new ATOM 961 N PHE A 153 62.832 -2.305 6.872 1.00 0.00 N ATOM 962 CA PHE A 153 61.659 -1.439 6.817 1.00 0.00 C ATOM 963 C PHE A 153 61.667 -0.466 7.990 1.00 0.00 C ATOM 964 O PHE A 153 61.376 0.721 7.838 1.00 0.00 O ATOM 965 CB PHE A 153 60.380 -2.278 6.876 1.00 0.00 C ATOM 966 CG PHE A 153 59.198 -1.432 6.469 1.00 0.00 C ATOM 967 CD1 PHE A 153 59.114 -0.928 5.166 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.186 -1.153 7.395 1.00 0.00 C ATOM 969 CE1 PHE A 153 58.017 -0.145 4.788 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.089 -0.370 7.017 1.00 0.00 C ATOM 971 CZ PHE A 153 57.004 0.134 5.713 1.00 0.00 C ATOM 0 H PHE A 153 62.623 -3.296 6.996 1.00 0.00 H new ATOM 0 HA PHE A 153 61.688 -0.882 5.881 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.468 -3.140 6.214 1.00 0.00 H new ATOM 0 HB3 PHE A 153 60.233 -2.664 7.885 1.00 0.00 H new ATOM 0 HD1 PHE A 153 59.895 -1.143 4.452 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.252 -1.542 8.401 1.00 0.00 H new ATOM 0 HE1 PHE A 153 57.952 0.244 3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.308 -0.154 7.731 1.00 0.00 H new ATOM 0 HZ PHE A 153 56.157 0.738 5.421 1.00 0.00 H new ATOM 981 N LEU A 154 62.003 -0.989 9.164 1.00 0.00 N ATOM 982 CA LEU A 154 62.049 -0.174 10.374 1.00 0.00 C ATOM 983 C LEU A 154 63.084 0.940 10.238 1.00 0.00 C ATOM 984 O LEU A 154 62.744 2.117 10.119 1.00 0.00 O ATOM 985 CB LEU A 154 62.419 -1.041 11.581 1.00 0.00 C ATOM 986 CG LEU A 154 61.265 -1.987 11.910 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.747 -3.057 12.892 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.122 -1.193 12.545 1.00 0.00 C ATOM 0 H LEU A 154 62.247 -1.969 9.304 1.00 0.00 H new ATOM 0 HA LEU A 154 61.062 0.265 10.518 1.00 0.00 H new ATOM 0 HB2 LEU A 154 63.321 -1.614 11.366 1.00 0.00 H new ATOM 0 HB3 LEU A 154 62.640 -0.409 12.441 1.00 0.00 H new ATOM 0 HG LEU A 154 60.914 -2.464 10.995 1.00 0.00 H new ATOM 0 HD11 LEU A 154 60.924 -3.732 13.127 1.00 0.00 H new ATOM 0 HD12 LEU A 154 62.563 -3.622 12.442 1.00 0.00 H new ATOM 0 HD13 LEU A 154 62.097 -2.580 13.807 1.00 0.00 H new ATOM 0 HD21 LEU A 154 59.298 -1.867 12.780 1.00 0.00 H new ATOM 0 HD22 LEU A 154 60.474 -0.717 13.460 1.00 0.00 H new ATOM 0 HD23 LEU A 154 59.778 -0.429 11.848 1.00 0.00 H new ATOM 1000 N GLU A 155 64.354 0.548 10.272 1.00 0.00 N ATOM 1001 CA GLU A 155 65.453 1.506 10.170 1.00 0.00 C ATOM 1002 C GLU A 155 65.182 2.557 9.095 1.00 0.00 C ATOM 1003 O GLU A 155 65.678 3.682 9.174 1.00 0.00 O ATOM 1004 CB GLU A 155 66.758 0.781 9.835 1.00 0.00 C ATOM 1005 CG GLU A 155 66.595 0.019 8.518 1.00 0.00 C ATOM 1006 CD GLU A 155 67.533 0.608 7.470 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.734 0.537 7.672 1.00 0.00 O ATOM 1008 OE2 GLU A 155 67.037 1.122 6.481 1.00 0.00 O ATOM 0 H GLU A 155 64.649 -0.424 10.369 1.00 0.00 H new ATOM 0 HA GLU A 155 65.539 2.005 11.135 1.00 0.00 H new ATOM 0 HB2 GLU A 155 67.574 1.499 9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 155 67.019 0.091 10.637 1.00 0.00 H new ATOM 0 HG2 GLU A 155 66.817 -1.038 8.667 1.00 0.00 H new ATOM 0 HG3 GLU A 155 65.563 0.083 8.174 1.00 0.00 H new ATOM 1015 N PHE A 156 64.403 2.185 8.084 1.00 0.00 N ATOM 1016 CA PHE A 156 64.094 3.116 7.001 1.00 0.00 C ATOM 1017 C PHE A 156 62.974 4.067 7.406 1.00 0.00 C ATOM 1018 O PHE A 156 62.926 5.215 6.962 1.00 0.00 O ATOM 1019 CB PHE A 156 63.672 2.359 5.741 1.00 0.00 C ATOM 1020 CG PHE A 156 63.803 3.270 4.544 1.00 0.00 C ATOM 1021 CD1 PHE A 156 62.819 4.231 4.284 1.00 0.00 C ATOM 1022 CD2 PHE A 156 64.911 3.156 3.695 1.00 0.00 C ATOM 1023 CE1 PHE A 156 62.942 5.078 3.175 1.00 0.00 C ATOM 1024 CE2 PHE A 156 65.035 4.003 2.586 1.00 0.00 C ATOM 1025 CZ PHE A 156 64.050 4.964 2.327 1.00 0.00 C ATOM 0 H PHE A 156 63.980 1.262 7.991 1.00 0.00 H new ATOM 0 HA PHE A 156 64.997 3.690 6.794 1.00 0.00 H new ATOM 0 HB2 PHE A 156 64.295 1.474 5.609 1.00 0.00 H new ATOM 0 HB3 PHE A 156 62.643 2.013 5.838 1.00 0.00 H new ATOM 0 HD1 PHE A 156 61.965 4.320 4.939 1.00 0.00 H new ATOM 0 HD2 PHE A 156 65.670 2.415 3.895 1.00 0.00 H new ATOM 0 HE1 PHE A 156 62.182 5.819 2.974 1.00 0.00 H new ATOM 0 HE2 PHE A 156 65.889 3.915 1.931 1.00 0.00 H new ATOM 0 HZ PHE A 156 64.145 5.618 1.473 1.00 0.00 H new ATOM 1035 N MET A 157 62.069 3.582 8.250 1.00 0.00 N ATOM 1036 CA MET A 157 60.952 4.407 8.700 1.00 0.00 C ATOM 1037 C MET A 157 60.565 4.055 10.131 1.00 0.00 C ATOM 1038 O MET A 157 59.576 3.363 10.372 1.00 0.00 O ATOM 1039 CB MET A 157 59.740 4.207 7.788 1.00 0.00 C ATOM 1040 CG MET A 157 59.397 2.718 7.707 1.00 0.00 C ATOM 1041 SD MET A 157 57.609 2.525 7.497 1.00 0.00 S ATOM 1042 CE MET A 157 57.528 3.046 5.765 1.00 0.00 C ATOM 0 H MET A 157 62.085 2.636 8.632 1.00 0.00 H new ATOM 0 HA MET A 157 61.268 5.449 8.661 1.00 0.00 H new ATOM 0 HB2 MET A 157 58.887 4.766 8.172 1.00 0.00 H new ATOM 0 HB3 MET A 157 59.954 4.596 6.792 1.00 0.00 H new ATOM 0 HG2 MET A 157 59.924 2.257 6.872 1.00 0.00 H new ATOM 0 HG3 MET A 157 59.725 2.208 8.613 1.00 0.00 H new ATOM 0 HE1 MET A 157 56.640 2.620 5.298 1.00 0.00 H new ATOM 0 HE2 MET A 157 57.479 4.134 5.714 1.00 0.00 H new ATOM 0 HE3 MET A 157 58.417 2.698 5.238 1.00 0.00 H new ATOM 1052 N LYS A 158 61.356 4.545 11.081 1.00 0.00 N ATOM 1053 CA LYS A 158 61.089 4.282 12.491 1.00 0.00 C ATOM 1054 C LYS A 158 59.782 4.944 12.917 1.00 0.00 C ATOM 1055 O LYS A 158 59.781 5.983 13.578 1.00 0.00 O ATOM 1056 CB LYS A 158 62.229 4.818 13.359 1.00 0.00 C ATOM 1057 CG LYS A 158 63.331 3.761 13.460 1.00 0.00 C ATOM 1058 CD LYS A 158 63.226 3.042 14.806 1.00 0.00 C ATOM 1059 CE LYS A 158 64.073 3.778 15.846 1.00 0.00 C ATOM 1060 NZ LYS A 158 65.516 3.504 15.597 1.00 0.00 N ATOM 0 H LYS A 158 62.179 5.121 10.903 1.00 0.00 H new ATOM 0 HA LYS A 158 61.009 3.203 12.625 1.00 0.00 H new ATOM 0 HB2 LYS A 158 62.629 5.736 12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 158 61.858 5.068 14.353 1.00 0.00 H new ATOM 0 HG2 LYS A 158 63.238 3.044 12.644 1.00 0.00 H new ATOM 0 HG3 LYS A 158 64.310 4.230 13.362 1.00 0.00 H new ATOM 0 HD2 LYS A 158 62.186 3.004 15.130 1.00 0.00 H new ATOM 0 HD3 LYS A 158 63.567 2.011 14.707 1.00 0.00 H new ATOM 0 HE2 LYS A 158 63.881 4.850 15.794 1.00 0.00 H new ATOM 0 HE3 LYS A 158 63.798 3.453 16.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 66.054 3.654 16.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 65.633 2.519 15.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 65.869 4.147 14.860 1.00 0.00 H new ATOM 1074 N GLY A 159 58.667 4.328 12.530 1.00 0.00 N ATOM 1075 CA GLY A 159 57.352 4.863 12.874 1.00 0.00 C ATOM 1076 C GLY A 159 57.205 6.296 12.374 1.00 0.00 C ATOM 1077 O GLY A 159 56.944 7.216 13.148 1.00 0.00 O ATOM 0 H GLY A 159 58.647 3.467 11.984 1.00 0.00 H new ATOM 0 HA2 GLY A 159 56.574 4.238 12.436 1.00 0.00 H new ATOM 0 HA3 GLY A 159 57.213 4.834 13.955 1.00 0.00 H new ATOM 1081 N VAL A 160 57.380 6.475 11.067 1.00 0.00 N ATOM 1082 CA VAL A 160 57.268 7.801 10.470 1.00 0.00 C ATOM 1083 C VAL A 160 56.224 7.800 9.358 1.00 0.00 C ATOM 1084 O VAL A 160 55.486 6.831 9.180 1.00 0.00 O ATOM 1085 CB VAL A 160 58.613 8.237 9.890 1.00 0.00 C ATOM 1086 CG1 VAL A 160 59.660 8.284 11.004 1.00 0.00 C ATOM 1087 CG2 VAL A 160 59.055 7.236 8.819 1.00 0.00 C ATOM 0 H VAL A 160 57.597 5.727 10.408 1.00 0.00 H new ATOM 0 HA VAL A 160 56.964 8.498 11.251 1.00 0.00 H new ATOM 0 HB VAL A 160 58.512 9.227 9.445 1.00 0.00 H new ATOM 0 HG11 VAL A 160 60.619 8.595 10.589 1.00 0.00 H new ATOM 0 HG12 VAL A 160 59.347 8.996 11.768 1.00 0.00 H new ATOM 0 HG13 VAL A 160 59.761 7.295 11.450 1.00 0.00 H new ATOM 0 HG21 VAL A 160 60.014 7.546 8.405 1.00 0.00 H new ATOM 0 HG22 VAL A 160 59.155 6.247 9.265 1.00 0.00 H new ATOM 0 HG23 VAL A 160 58.310 7.202 8.024 1.00 0.00 H new ATOM 1097 N GLU A 161 56.173 8.898 8.611 1.00 0.00 N ATOM 1098 CA GLU A 161 55.216 9.019 7.513 1.00 0.00 C ATOM 1099 C GLU A 161 55.861 8.595 6.198 1.00 0.00 C ATOM 1100 O GLU A 161 56.995 8.981 5.965 1.00 0.00 O ATOM 1101 CB GLU A 161 54.725 10.462 7.383 1.00 0.00 C ATOM 1102 CG GLU A 161 53.793 10.792 8.551 1.00 0.00 C ATOM 1103 CD GLU A 161 54.540 11.640 9.575 1.00 0.00 C ATOM 1104 OE1 GLU A 161 55.440 11.113 10.208 1.00 0.00 O ATOM 1105 OE2 GLU A 161 54.200 12.803 9.713 1.00 0.00 O ATOM 1106 OXT GLU A 161 55.212 7.891 5.442 1.00 0.00 O ATOM 0 H GLU A 161 56.776 9.710 8.742 1.00 0.00 H new ATOM 0 HA GLU A 161 54.370 8.368 7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 161 55.573 11.147 7.376 1.00 0.00 H new ATOM 0 HB3 GLU A 161 54.201 10.595 6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 161 52.916 11.329 8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 161 53.436 9.873 9.016 1.00 0.00 H new