USER MOD reduce.3.24.130724 H: found=0, std=0, add=791, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 789 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 199 THR OG1 : rot 106:sc= 1.27 USER MOD Set 1.2: A 201 THR OG1 : rot 180:sc= 1.18 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -4.93 K(o=-3.8,f=-5.3!) USER MOD Set 2.2: A 188 THR OG1 : rot 74:sc= 1.17 USER MOD Set 2.3: A 206 MET CE :methyl -164:sc= -0.0542 (180deg=-0.412) USER MOD Set 3.1: A 173 ASN :FLIP amide:sc= -0.504 F(o=-3,f=-2) USER MOD Set 3.2: A 177 HIS : no HE2:sc= -1.5 K(o=-2,f=-4.6) USER MOD Set 4.1: A 171 ASN : amide:sc= 0.153 K(o=0.15,f=-2.3) USER MOD Set 4.2: A 174 ASN : amide:sc=0.000736 X(o=0.15,f=0.15) USER MOD Set 5.1: A 159 ASN : amide:sc= -0.145 K(o=-0.1,f=-1.2!) USER MOD Set 5.2: A 160 GLN : amide:sc= 0.0411 K(o=-0.1,f=-1.2) USER MOD Single : A 128 TYR OH : rot -115:sc= 1.03 USER MOD Single : A 129 MET CE :methyl 179:sc= -0.0973 (180deg=-0.102) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= -0.148 (180deg=-0.148) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -178:sc= -0.949 (180deg=-0.984) USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.176 F(o=-0.93,f=-0.18) USER MOD Single : A 143 ASN : amide:sc= 0.619 K(o=0.62,f=-7.3!) USER MOD Single : A 149 TYR OH : rot 180:sc= 1.23 USER MOD Single : A 150 TYR OH : rot 124:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 1.48 K(o=1.5,f=-2.5!) USER MOD Single : A 154 MET CE :methyl 170:sc= -0.0532 (180deg=-0.234) USER MOD Single : A 155 TYR OH : rot -63:sc= 0.0734 USER MOD Single : A 157 TYR OH : rot 50:sc= -0.414 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 78:sc= 1.19 USER MOD Single : A 168 GLN : amide:sc= -0.584 X(o=-0.58,f=-0.13) USER MOD Single : A 169 TYR OH : rot -157:sc= 0.481 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= -1.6 F(o=-3.2,f=-1.6) USER MOD Single : A 181 ASN : amide:sc= -0.0792 X(o=-0.079,f=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.67 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.15 K(o=-2.1,f=-5!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -150:sc= -0.289 USER MOD Single : A 192 THR OG1 : rot -45:sc= 0.694 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0233 K(o=-0.023,f=-0.59) USER MOD Single : A 204 LYS NZ :NH3+ -169:sc= 0.194 (180deg=-0.156) USER MOD Single : A 205 MET CE :methyl 171:sc= -0.731 (180deg=-0.811) USER MOD Single : A 212 GLN : amide:sc= 0.0596 X(o=0.06,f=0) USER MOD Single : A 213 MET CE :methyl -176:sc= -0.184 (180deg=-0.267) USER MOD Single : A 216 THR OG1 : rot 99:sc= 0.0254 USER MOD Single : A 217 GLN : amide:sc= -0.0939 K(o=-0.094,f=-1.3) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -23:sc= 1.26 USER MOD Single : A 223 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.0021) USER MOD ----------------------------------------------------------------- ATOM 28 N VAL A 122 8.374 -13.600 2.573 1.00 0.00 N ATOM 29 CA VAL A 122 7.061 -12.984 2.801 1.00 0.00 C ATOM 30 C VAL A 122 5.919 -13.769 2.125 1.00 0.00 C ATOM 31 O VAL A 122 5.014 -13.214 1.496 1.00 0.00 O ATOM 32 CB VAL A 122 7.107 -11.463 2.582 1.00 0.00 C ATOM 33 CG1 VAL A 122 7.163 -10.984 1.134 1.00 0.00 C ATOM 34 CG2 VAL A 122 5.966 -10.736 3.301 1.00 0.00 C ATOM 0 HA VAL A 122 6.798 -13.071 3.855 1.00 0.00 H new ATOM 0 HB VAL A 122 8.069 -11.201 3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.192 -9.895 1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.058 -11.380 0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.279 -11.334 0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.043 -9.665 3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.009 -11.101 2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.033 -10.924 4.373 1.00 0.00 H new ATOM 44 N GLY A 123 5.989 -15.094 2.229 1.00 0.00 N ATOM 45 CA GLY A 123 4.986 -16.019 1.741 1.00 0.00 C ATOM 46 C GLY A 123 5.249 -16.576 0.340 1.00 0.00 C ATOM 47 O GLY A 123 4.746 -17.653 0.026 1.00 0.00 O ATOM 0 H GLY A 123 6.778 -15.564 2.673 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.911 -16.853 2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.019 -15.516 1.740 1.00 0.00 H new ATOM 51 N GLY A 124 6.017 -15.904 -0.523 1.00 0.00 N ATOM 52 CA GLY A 124 6.230 -16.379 -1.894 1.00 0.00 C ATOM 53 C GLY A 124 6.502 -15.257 -2.883 1.00 0.00 C ATOM 54 O GLY A 124 5.952 -15.236 -3.988 1.00 0.00 O ATOM 0 H GLY A 124 6.499 -15.034 -0.298 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.069 -17.074 -1.904 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.351 -16.936 -2.219 1.00 0.00 H new ATOM 58 N LEU A 125 7.334 -14.299 -2.484 1.00 0.00 N ATOM 59 CA LEU A 125 7.598 -13.078 -3.227 1.00 0.00 C ATOM 60 C LEU A 125 9.065 -13.039 -3.649 1.00 0.00 C ATOM 61 O LEU A 125 9.904 -13.779 -3.126 1.00 0.00 O ATOM 62 CB LEU A 125 7.222 -11.887 -2.325 1.00 0.00 C ATOM 63 CG LEU A 125 5.857 -11.234 -2.563 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.695 -10.617 -3.946 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.720 -12.223 -2.390 1.00 0.00 C ATOM 0 H LEU A 125 7.856 -14.356 -1.610 1.00 0.00 H new ATOM 0 HA LEU A 125 7.003 -13.032 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.260 -12.223 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.988 -11.120 -2.440 1.00 0.00 H new ATOM 0 HG LEU A 125 5.816 -10.444 -1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.702 -10.176 -4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.449 -9.844 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.817 -11.389 -4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.770 -11.720 -2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.837 -13.040 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.736 -12.621 -1.376 1.00 0.00 H new ATOM 77 N GLY A 126 9.404 -12.108 -4.542 1.00 0.00 N ATOM 78 CA GLY A 126 10.771 -11.845 -4.961 1.00 0.00 C ATOM 79 C GLY A 126 11.476 -10.977 -3.934 1.00 0.00 C ATOM 80 O GLY A 126 11.811 -9.831 -4.225 1.00 0.00 O ATOM 0 H GLY A 126 8.719 -11.507 -5.000 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.309 -12.785 -5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.773 -11.348 -5.931 1.00 0.00 H new ATOM 84 N GLY A 127 11.640 -11.497 -2.720 1.00 0.00 N ATOM 85 CA GLY A 127 12.495 -10.896 -1.701 1.00 0.00 C ATOM 86 C GLY A 127 11.852 -9.746 -0.930 1.00 0.00 C ATOM 87 O GLY A 127 12.562 -9.014 -0.240 1.00 0.00 O ATOM 0 H GLY A 127 11.179 -12.354 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.793 -11.669 -0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.405 -10.533 -2.177 1.00 0.00 H new ATOM 91 N TYR A 128 10.537 -9.571 -1.060 1.00 0.00 N ATOM 92 CA TYR A 128 9.791 -8.547 -0.341 1.00 0.00 C ATOM 93 C TYR A 128 9.766 -8.889 1.162 1.00 0.00 C ATOM 94 O TYR A 128 10.095 -10.009 1.570 1.00 0.00 O ATOM 95 CB TYR A 128 8.372 -8.375 -0.943 1.00 0.00 C ATOM 96 CG TYR A 128 8.304 -7.859 -2.377 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.793 -8.647 -3.433 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.684 -6.632 -2.688 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.760 -8.201 -4.756 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.689 -6.146 -4.012 1.00 0.00 C ATOM 101 CZ TYR A 128 8.260 -6.918 -5.055 1.00 0.00 C ATOM 102 OH TYR A 128 8.220 -6.514 -6.357 1.00 0.00 O ATOM 0 H TYR A 128 9.957 -10.143 -1.674 1.00 0.00 H new ATOM 0 HA TYR A 128 10.287 -7.583 -0.451 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.864 -9.338 -0.902 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.811 -7.691 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.205 -9.622 -3.216 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.202 -6.061 -1.908 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.118 -8.840 -5.550 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.256 -5.181 -4.232 1.00 0.00 H new ATOM 0 HH TYR A 128 8.830 -5.757 -6.484 1.00 0.00 H new ATOM 112 N MET A 129 9.332 -7.940 1.985 1.00 0.00 N ATOM 113 CA MET A 129 9.149 -8.039 3.432 1.00 0.00 C ATOM 114 C MET A 129 7.766 -7.477 3.772 1.00 0.00 C ATOM 115 O MET A 129 7.111 -6.902 2.902 1.00 0.00 O ATOM 116 CB MET A 129 10.235 -7.197 4.129 1.00 0.00 C ATOM 117 CG MET A 129 11.665 -7.695 3.885 1.00 0.00 C ATOM 118 SD MET A 129 12.927 -6.402 4.043 1.00 0.00 S ATOM 119 CE MET A 129 12.754 -5.586 2.436 1.00 0.00 C ATOM 0 H MET A 129 9.081 -7.015 1.635 1.00 0.00 H new ATOM 0 HA MET A 129 9.226 -9.074 3.765 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.157 -6.166 3.785 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.042 -7.190 5.202 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.887 -8.495 4.592 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.724 -8.127 2.886 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.451 -4.750 2.375 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.972 -6.299 1.641 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.735 -5.217 2.323 1.00 0.00 H new ATOM 129 N LEU A 130 7.328 -7.607 5.028 1.00 0.00 N ATOM 130 CA LEU A 130 6.168 -6.920 5.590 1.00 0.00 C ATOM 131 C LEU A 130 6.688 -6.051 6.728 1.00 0.00 C ATOM 132 O LEU A 130 7.479 -6.539 7.533 1.00 0.00 O ATOM 133 CB LEU A 130 5.150 -7.946 6.123 1.00 0.00 C ATOM 134 CG LEU A 130 3.892 -7.322 6.769 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.071 -6.480 5.788 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.010 -8.435 7.345 1.00 0.00 C ATOM 0 H LEU A 130 7.790 -8.216 5.703 1.00 0.00 H new ATOM 0 HA LEU A 130 5.662 -6.317 4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.839 -8.592 5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.644 -8.581 6.858 1.00 0.00 H new ATOM 0 HG LEU A 130 4.236 -6.652 7.557 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.201 -6.069 6.301 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.685 -5.665 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.741 -7.106 4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.122 -7.997 7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.710 -9.112 6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.569 -8.989 8.099 1.00 0.00 H new ATOM 148 N GLY A 131 6.232 -4.803 6.800 1.00 0.00 N ATOM 149 CA GLY A 131 6.581 -3.872 7.857 1.00 0.00 C ATOM 150 C GLY A 131 5.625 -4.056 9.037 1.00 0.00 C ATOM 151 O GLY A 131 5.455 -5.159 9.572 1.00 0.00 O ATOM 0 H GLY A 131 5.596 -4.407 6.108 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.609 -4.040 8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.526 -2.848 7.487 1.00 0.00 H new ATOM 155 N SER A 132 4.984 -2.963 9.438 1.00 0.00 N ATOM 156 CA SER A 132 4.210 -2.850 10.663 1.00 0.00 C ATOM 157 C SER A 132 3.054 -1.882 10.460 1.00 0.00 C ATOM 158 O SER A 132 3.090 -1.039 9.558 1.00 0.00 O ATOM 159 CB SER A 132 5.111 -2.342 11.796 1.00 0.00 C ATOM 160 OG SER A 132 6.332 -1.764 11.338 1.00 0.00 O ATOM 0 H SER A 132 4.992 -2.099 8.895 1.00 0.00 H new ATOM 0 HA SER A 132 3.813 -3.831 10.925 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.564 -1.601 12.380 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.340 -3.170 12.466 1.00 0.00 H new ATOM 0 HG SER A 132 6.858 -1.459 12.107 1.00 0.00 H new ATOM 166 N ALA A 133 2.018 -2.022 11.290 1.00 0.00 N ATOM 167 CA ALA A 133 0.721 -1.415 11.062 1.00 0.00 C ATOM 168 C ALA A 133 0.766 0.094 10.971 1.00 0.00 C ATOM 169 O ALA A 133 1.423 0.774 11.763 1.00 0.00 O ATOM 170 CB ALA A 133 -0.282 -1.912 12.096 1.00 0.00 C ATOM 0 H ALA A 133 2.065 -2.570 12.149 1.00 0.00 H new ATOM 0 HA ALA A 133 0.383 -1.736 10.077 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.252 -1.449 11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.377 -2.995 12.019 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.064 -1.648 13.095 1.00 0.00 H new ATOM 176 N MET A 134 0.036 0.589 9.984 1.00 0.00 N ATOM 177 CA MET A 134 -0.072 2.006 9.698 1.00 0.00 C ATOM 178 C MET A 134 -1.482 2.456 10.071 1.00 0.00 C ATOM 179 O MET A 134 -2.309 1.670 10.541 1.00 0.00 O ATOM 180 CB MET A 134 0.210 2.278 8.217 1.00 0.00 C ATOM 181 CG MET A 134 1.383 1.483 7.620 1.00 0.00 C ATOM 182 SD MET A 134 3.015 2.189 7.987 1.00 0.00 S ATOM 183 CE MET A 134 3.377 2.936 6.381 1.00 0.00 C ATOM 0 H MET A 134 -0.507 0.004 9.349 1.00 0.00 H new ATOM 0 HA MET A 134 0.663 2.564 10.278 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.690 2.053 7.644 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.411 3.342 8.091 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.347 0.462 7.999 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.258 1.427 6.539 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.352 3.422 6.417 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.385 2.162 5.613 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.612 3.675 6.143 1.00 0.00 H new ATOM 193 N SER A 135 -1.772 3.725 9.825 1.00 0.00 N ATOM 194 CA SER A 135 -3.027 4.355 10.186 1.00 0.00 C ATOM 195 C SER A 135 -3.760 4.778 8.916 1.00 0.00 C ATOM 196 O SER A 135 -3.238 4.646 7.805 1.00 0.00 O ATOM 197 CB SER A 135 -2.693 5.505 11.135 1.00 0.00 C ATOM 198 OG SER A 135 -3.828 5.928 11.877 1.00 0.00 O ATOM 0 H SER A 135 -1.123 4.358 9.357 1.00 0.00 H new ATOM 0 HA SER A 135 -3.709 3.682 10.706 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.907 5.192 11.822 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.300 6.345 10.563 1.00 0.00 H new ATOM 0 HG SER A 135 -3.574 6.663 12.473 1.00 0.00 H new ATOM 204 N ARG A 136 -4.993 5.261 9.059 1.00 0.00 N ATOM 205 CA ARG A 136 -5.839 5.598 7.923 1.00 0.00 C ATOM 206 C ARG A 136 -5.485 6.981 7.367 1.00 0.00 C ATOM 207 O ARG A 136 -5.711 7.973 8.068 1.00 0.00 O ATOM 208 CB ARG A 136 -7.313 5.559 8.340 1.00 0.00 C ATOM 209 CG ARG A 136 -7.954 4.178 8.125 1.00 0.00 C ATOM 210 CD ARG A 136 -8.555 3.574 9.399 1.00 0.00 C ATOM 211 NE ARG A 136 -7.499 2.975 10.240 1.00 0.00 N ATOM 212 CZ ARG A 136 -6.891 1.790 10.068 1.00 0.00 C ATOM 213 NH1 ARG A 136 -7.235 0.979 9.069 1.00 0.00 N ATOM 214 NH2 ARG A 136 -5.920 1.461 10.914 1.00 0.00 N ATOM 0 H ARG A 136 -5.430 5.428 9.965 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.668 4.862 7.137 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.396 5.834 9.391 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.867 6.305 7.771 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.736 4.263 7.370 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.202 3.495 7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.080 4.346 9.961 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.291 2.815 9.135 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.197 3.525 11.044 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.971 1.254 8.419 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.762 0.083 8.954 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.659 2.101 11.664 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.436 0.569 10.813 1.00 0.00 H new ATOM 228 N PRO A 137 -5.021 7.087 6.109 1.00 0.00 N ATOM 229 CA PRO A 137 -4.982 8.367 5.421 1.00 0.00 C ATOM 230 C PRO A 137 -6.412 8.878 5.198 1.00 0.00 C ATOM 231 O PRO A 137 -7.392 8.148 5.366 1.00 0.00 O ATOM 232 CB PRO A 137 -4.212 8.118 4.124 1.00 0.00 C ATOM 233 CG PRO A 137 -4.530 6.654 3.824 1.00 0.00 C ATOM 234 CD PRO A 137 -4.648 6.013 5.199 1.00 0.00 C ATOM 0 HA PRO A 137 -4.482 9.148 5.993 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.544 8.778 3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.142 8.283 4.250 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.455 6.555 3.257 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.742 6.188 3.233 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.399 5.223 5.199 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.705 5.556 5.499 1.00 0.00 H new ATOM 242 N MET A 138 -6.548 10.137 4.801 1.00 0.00 N ATOM 243 CA MET A 138 -7.819 10.843 4.756 1.00 0.00 C ATOM 244 C MET A 138 -8.100 11.106 3.286 1.00 0.00 C ATOM 245 O MET A 138 -7.912 12.224 2.806 1.00 0.00 O ATOM 246 CB MET A 138 -7.692 12.128 5.586 1.00 0.00 C ATOM 247 CG MET A 138 -7.383 11.845 7.059 1.00 0.00 C ATOM 248 SD MET A 138 -5.915 12.697 7.705 1.00 0.00 S ATOM 249 CE MET A 138 -4.609 11.640 7.025 1.00 0.00 C ATOM 0 H MET A 138 -5.759 10.707 4.495 1.00 0.00 H new ATOM 0 HA MET A 138 -8.649 10.279 5.182 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.903 12.752 5.166 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.620 12.696 5.515 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.246 12.133 7.659 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.249 10.771 7.188 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.637 12.003 7.358 1.00 0.00 H new ATOM 0 HE2 MET A 138 -4.752 10.617 7.372 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.652 11.664 5.936 1.00 0.00 H new ATOM 259 N ILE A 139 -8.396 10.041 2.540 1.00 0.00 N ATOM 260 CA ILE A 139 -8.398 10.086 1.085 1.00 0.00 C ATOM 261 C ILE A 139 -9.725 10.690 0.652 1.00 0.00 C ATOM 262 O ILE A 139 -10.727 10.001 0.458 1.00 0.00 O ATOM 263 CB ILE A 139 -8.075 8.713 0.464 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.825 8.143 1.168 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.838 8.873 -1.049 1.00 0.00 C ATOM 266 CD1 ILE A 139 -6.035 7.139 0.353 1.00 0.00 C ATOM 0 H ILE A 139 -8.639 9.130 2.929 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.597 10.721 0.707 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.907 8.023 0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.167 8.970 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.135 7.669 2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.610 7.901 -1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.735 9.280 -1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.002 9.552 -1.217 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.177 6.796 0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.671 6.288 0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.688 7.610 -0.567 1.00 0.00 H new ATOM 278 N HIS A 140 -9.744 12.015 0.588 1.00 0.00 N ATOM 279 CA HIS A 140 -10.884 12.772 0.120 1.00 0.00 C ATOM 280 C HIS A 140 -10.854 12.715 -1.403 1.00 0.00 C ATOM 281 O HIS A 140 -10.261 13.567 -2.058 1.00 0.00 O ATOM 282 CB HIS A 140 -10.905 14.192 0.729 1.00 0.00 C ATOM 283 CG HIS A 140 -9.771 15.159 0.444 1.00 0.00 C ATOM 284 ND1 HIS A 140 -8.583 14.893 -0.178 1.00 0.00 N flip ATOM 285 CD2 HIS A 140 -9.785 16.510 0.724 1.00 0.00 C flip ATOM 286 CE1 HIS A 140 -7.851 16.085 -0.248 1.00 0.00 C flip ATOM 287 NE2 HIS A 140 -8.626 17.039 0.295 1.00 0.00 N flip ATOM 0 H HIS A 140 -8.953 12.597 0.865 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.830 12.346 0.455 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.828 14.671 0.402 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.970 14.079 1.811 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.588 17.049 1.205 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.860 16.212 -0.657 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.371 18.024 0.371 1.00 0.00 H new ATOM 295 N PHE A 141 -11.442 11.678 -2.001 1.00 0.00 N ATOM 296 CA PHE A 141 -11.531 11.585 -3.460 1.00 0.00 C ATOM 297 C PHE A 141 -12.248 12.811 -4.050 1.00 0.00 C ATOM 298 O PHE A 141 -12.020 13.168 -5.205 1.00 0.00 O ATOM 299 CB PHE A 141 -12.223 10.281 -3.865 1.00 0.00 C ATOM 300 CG PHE A 141 -11.385 9.050 -3.604 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.485 8.603 -4.589 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.490 8.362 -2.381 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.683 7.473 -4.357 1.00 0.00 C ATOM 304 CE2 PHE A 141 -10.696 7.223 -2.152 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.789 6.786 -3.133 1.00 0.00 C ATOM 0 H PHE A 141 -11.862 10.894 -1.501 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.521 11.575 -3.870 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.163 10.193 -3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.471 10.324 -4.925 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.410 9.131 -5.528 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.177 8.706 -1.622 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.990 7.134 -5.113 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.784 6.683 -1.221 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.171 5.920 -2.947 1.00 0.00 H new ATOM 315 N GLY A 142 -13.037 13.514 -3.234 1.00 0.00 N ATOM 316 CA GLY A 142 -13.727 14.749 -3.600 1.00 0.00 C ATOM 317 C GLY A 142 -15.169 14.507 -4.048 1.00 0.00 C ATOM 318 O GLY A 142 -15.908 15.451 -4.323 1.00 0.00 O ATOM 0 H GLY A 142 -13.218 13.229 -2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.725 15.428 -2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.179 15.243 -4.403 1.00 0.00 H new ATOM 322 N ASN A 143 -15.581 13.249 -4.131 1.00 0.00 N ATOM 323 CA ASN A 143 -16.907 12.757 -4.468 1.00 0.00 C ATOM 324 C ASN A 143 -17.365 11.842 -3.334 1.00 0.00 C ATOM 325 O ASN A 143 -16.586 11.516 -2.434 1.00 0.00 O ATOM 326 CB ASN A 143 -16.916 12.075 -5.855 1.00 0.00 C ATOM 327 CG ASN A 143 -15.827 11.043 -6.124 1.00 0.00 C ATOM 328 OD1 ASN A 143 -14.827 10.965 -5.423 1.00 0.00 O ATOM 329 ND2 ASN A 143 -15.990 10.230 -7.155 1.00 0.00 N ATOM 0 H ASN A 143 -14.937 12.480 -3.947 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.617 13.579 -4.558 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.883 11.590 -5.988 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.842 12.852 -6.616 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.279 9.531 -7.371 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.827 10.302 -7.734 1.00 0.00 H new ATOM 336 N ASP A 144 -18.649 11.476 -3.307 1.00 0.00 N ATOM 337 CA ASP A 144 -19.281 10.893 -2.110 1.00 0.00 C ATOM 338 C ASP A 144 -19.864 9.512 -2.382 1.00 0.00 C ATOM 339 O ASP A 144 -20.171 8.773 -1.447 1.00 0.00 O ATOM 340 CB ASP A 144 -20.336 11.843 -1.530 1.00 0.00 C ATOM 341 CG ASP A 144 -20.952 11.341 -0.224 1.00 0.00 C ATOM 342 OD1 ASP A 144 -20.215 10.831 0.649 1.00 0.00 O ATOM 343 OD2 ASP A 144 -22.178 11.510 -0.027 1.00 0.00 O ATOM 0 H ASP A 144 -19.279 11.572 -4.104 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.498 10.761 -1.363 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.880 12.818 -1.357 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.128 11.987 -2.265 1.00 0.00 H new ATOM 348 N TRP A 145 -19.924 9.077 -3.645 1.00 0.00 N ATOM 349 CA TRP A 145 -20.001 7.653 -3.879 1.00 0.00 C ATOM 350 C TRP A 145 -18.692 7.033 -3.386 1.00 0.00 C ATOM 351 O TRP A 145 -18.720 6.000 -2.721 1.00 0.00 O ATOM 352 CB TRP A 145 -20.405 7.350 -5.327 1.00 0.00 C ATOM 353 CG TRP A 145 -19.367 7.332 -6.403 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.141 8.285 -7.328 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.434 6.261 -6.711 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.189 7.843 -8.225 1.00 0.00 N ATOM 357 CE2 TRP A 145 -17.725 6.585 -7.901 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.068 5.085 -6.040 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -16.741 5.738 -8.437 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.051 4.250 -6.534 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.409 4.560 -7.746 1.00 0.00 C ATOM 0 H TRP A 145 -19.921 9.667 -4.477 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.800 7.179 -3.309 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.893 6.375 -5.331 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.158 8.084 -5.614 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.630 9.247 -7.363 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.868 8.381 -9.030 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.577 4.816 -5.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.248 5.988 -9.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.762 3.368 -5.981 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.660 3.892 -8.146 1.00 0.00 H new ATOM 372 N GLU A 146 -17.569 7.709 -3.640 1.00 0.00 N ATOM 373 CA GLU A 146 -16.238 7.243 -3.299 1.00 0.00 C ATOM 374 C GLU A 146 -15.879 7.502 -1.851 1.00 0.00 C ATOM 375 O GLU A 146 -15.411 6.566 -1.225 1.00 0.00 O ATOM 376 CB GLU A 146 -15.207 7.876 -4.229 1.00 0.00 C ATOM 377 CG GLU A 146 -15.407 7.269 -5.616 1.00 0.00 C ATOM 378 CD GLU A 146 -14.212 7.351 -6.549 1.00 0.00 C ATOM 379 OE1 GLU A 146 -13.248 6.583 -6.303 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.295 7.994 -7.614 1.00 0.00 O ATOM 0 H GLU A 146 -17.569 8.619 -4.101 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.232 6.161 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.334 8.958 -4.262 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.196 7.684 -3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.681 6.221 -5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.251 7.767 -6.092 1.00 0.00 H new ATOM 387 N ASP A 147 -16.087 8.696 -1.279 1.00 0.00 N ATOM 388 CA ASP A 147 -15.723 8.897 0.133 1.00 0.00 C ATOM 389 C ASP A 147 -16.446 7.895 1.027 1.00 0.00 C ATOM 390 O ASP A 147 -15.830 7.277 1.884 1.00 0.00 O ATOM 391 CB ASP A 147 -16.008 10.315 0.618 1.00 0.00 C ATOM 392 CG ASP A 147 -15.585 10.515 2.082 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.415 10.243 2.441 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.421 11.003 2.875 1.00 0.00 O ATOM 0 H ASP A 147 -16.489 9.508 -1.748 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.647 8.736 0.198 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.478 11.028 -0.014 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.072 10.527 0.515 1.00 0.00 H new ATOM 399 N ARG A 148 -17.726 7.631 0.762 1.00 0.00 N ATOM 400 CA ARG A 148 -18.475 6.616 1.474 1.00 0.00 C ATOM 401 C ARG A 148 -17.830 5.250 1.297 1.00 0.00 C ATOM 402 O ARG A 148 -17.637 4.554 2.284 1.00 0.00 O ATOM 403 CB ARG A 148 -19.901 6.604 0.915 1.00 0.00 C ATOM 404 CG ARG A 148 -20.795 5.697 1.754 1.00 0.00 C ATOM 405 CD ARG A 148 -22.053 5.232 1.010 1.00 0.00 C ATOM 406 NE ARG A 148 -21.772 4.062 0.154 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.668 3.116 -0.155 1.00 0.00 C ATOM 408 NH1 ARG A 148 -23.972 3.357 -0.095 1.00 0.00 N ATOM 409 NH2 ARG A 148 -22.257 1.906 -0.516 1.00 0.00 N ATOM 0 H ARG A 148 -18.265 8.119 0.047 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.486 6.841 2.540 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.304 7.617 0.908 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.890 6.259 -0.119 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.223 4.824 2.068 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.091 6.227 2.659 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.831 4.979 1.730 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.438 6.048 0.398 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.831 3.968 -0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.308 4.277 0.191 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.638 2.622 -0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.259 1.698 -0.558 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.939 1.185 -0.751 1.00 0.00 H new ATOM 423 N TYR A 149 -17.550 4.841 0.060 1.00 0.00 N ATOM 424 CA TYR A 149 -16.945 3.555 -0.238 1.00 0.00 C ATOM 425 C TYR A 149 -15.609 3.441 0.489 1.00 0.00 C ATOM 426 O TYR A 149 -15.303 2.422 1.091 1.00 0.00 O ATOM 427 CB TYR A 149 -16.763 3.440 -1.751 1.00 0.00 C ATOM 428 CG TYR A 149 -16.588 2.032 -2.254 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.702 1.178 -2.334 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.330 1.598 -2.702 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.563 -0.095 -2.903 1.00 0.00 C ATOM 432 CE2 TYR A 149 -15.191 0.331 -3.292 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.320 -0.518 -3.409 1.00 0.00 C ATOM 434 OH TYR A 149 -16.272 -1.735 -4.014 1.00 0.00 O ATOM 0 H TYR A 149 -17.741 5.404 -0.769 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.585 2.741 0.103 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.629 3.883 -2.243 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.894 4.028 -2.045 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.661 1.502 -1.958 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.468 2.239 -2.593 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.416 -0.756 -2.954 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.228 0.005 -3.655 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.358 -1.912 -4.322 1.00 0.00 H new ATOM 444 N TYR A 150 -14.840 4.520 0.510 1.00 0.00 N ATOM 445 CA TYR A 150 -13.567 4.582 1.179 1.00 0.00 C ATOM 446 C TYR A 150 -13.767 4.328 2.671 1.00 0.00 C ATOM 447 O TYR A 150 -13.134 3.463 3.281 1.00 0.00 O ATOM 448 CB TYR A 150 -12.918 5.956 0.910 1.00 0.00 C ATOM 449 CG TYR A 150 -11.639 6.143 1.679 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.551 5.319 1.366 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.580 7.017 2.783 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.435 5.302 2.203 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.464 6.988 3.640 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.394 6.104 3.363 1.00 0.00 C ATOM 455 OH TYR A 150 -8.334 5.986 4.211 1.00 0.00 O ATOM 0 H TYR A 150 -15.098 5.392 0.049 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.895 3.813 0.797 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.716 6.058 -0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.620 6.746 1.179 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.576 4.700 0.481 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.389 7.707 2.971 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.594 4.669 1.961 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.424 7.636 4.503 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.915 6.863 4.336 1.00 0.00 H new ATOM 465 N ARG A 151 -14.676 5.088 3.276 1.00 0.00 N ATOM 466 CA ARG A 151 -14.905 5.081 4.709 1.00 0.00 C ATOM 467 C ARG A 151 -15.485 3.737 5.138 1.00 0.00 C ATOM 468 O ARG A 151 -15.045 3.180 6.140 1.00 0.00 O ATOM 469 CB ARG A 151 -15.801 6.278 5.076 1.00 0.00 C ATOM 470 CG ARG A 151 -15.120 7.626 4.771 1.00 0.00 C ATOM 471 CD ARG A 151 -14.804 8.563 5.930 1.00 0.00 C ATOM 472 NE ARG A 151 -14.107 9.744 5.393 1.00 0.00 N ATOM 473 CZ ARG A 151 -13.474 10.688 6.096 1.00 0.00 C ATOM 474 NH1 ARG A 151 -13.588 10.733 7.421 1.00 0.00 N ATOM 475 NH2 ARG A 151 -12.717 11.581 5.470 1.00 0.00 N ATOM 0 H ARG A 151 -15.282 5.735 2.771 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.968 5.196 5.254 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.738 6.212 4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.052 6.231 6.136 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.185 7.414 4.252 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.757 8.168 4.072 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.721 8.862 6.438 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.181 8.057 6.668 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.107 9.853 4.379 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.162 10.044 7.907 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.102 11.457 7.950 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.620 11.545 4.455 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.233 12.303 6.004 1.00 0.00 H new ATOM 489 N GLU A 152 -16.401 3.158 4.364 1.00 0.00 N ATOM 490 CA GLU A 152 -17.038 1.877 4.663 1.00 0.00 C ATOM 491 C GLU A 152 -16.077 0.685 4.512 1.00 0.00 C ATOM 492 O GLU A 152 -16.431 -0.441 4.871 1.00 0.00 O ATOM 493 CB GLU A 152 -18.366 1.757 3.888 1.00 0.00 C ATOM 494 CG GLU A 152 -18.284 1.202 2.462 1.00 0.00 C ATOM 495 CD GLU A 152 -18.615 -0.290 2.294 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.318 -0.896 3.134 1.00 0.00 O ATOM 497 OE2 GLU A 152 -18.234 -0.868 1.249 1.00 0.00 O ATOM 0 H GLU A 152 -16.728 3.575 3.493 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.300 1.846 5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.039 1.120 4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.824 2.745 3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.962 1.777 1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.276 1.374 2.085 1.00 0.00 H new ATOM 504 N ASN A 153 -14.846 0.929 4.049 1.00 0.00 N ATOM 505 CA ASN A 153 -13.777 -0.057 3.930 1.00 0.00 C ATOM 506 C ASN A 153 -12.521 0.374 4.690 1.00 0.00 C ATOM 507 O ASN A 153 -11.506 -0.317 4.613 1.00 0.00 O ATOM 508 CB ASN A 153 -13.463 -0.319 2.447 1.00 0.00 C ATOM 509 CG ASN A 153 -14.615 -1.029 1.751 1.00 0.00 C ATOM 510 OD1 ASN A 153 -14.783 -2.236 1.890 1.00 0.00 O ATOM 511 ND2 ASN A 153 -15.461 -0.296 1.052 1.00 0.00 N ATOM 0 H ASN A 153 -14.560 1.857 3.736 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.122 -0.985 4.385 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.260 0.627 1.944 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.560 -0.923 2.366 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.273 -0.732 0.615 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.303 0.706 0.949 1.00 0.00 H new ATOM 518 N MET A 154 -12.554 1.463 5.473 1.00 0.00 N ATOM 519 CA MET A 154 -11.352 2.032 6.090 1.00 0.00 C ATOM 520 C MET A 154 -10.611 1.051 7.006 1.00 0.00 C ATOM 521 O MET A 154 -9.406 1.189 7.228 1.00 0.00 O ATOM 522 CB MET A 154 -11.694 3.318 6.853 1.00 0.00 C ATOM 523 CG MET A 154 -12.497 3.114 8.146 1.00 0.00 C ATOM 524 SD MET A 154 -12.636 4.575 9.204 1.00 0.00 S ATOM 525 CE MET A 154 -13.409 5.733 8.047 1.00 0.00 C ATOM 0 H MET A 154 -13.411 1.970 5.694 1.00 0.00 H new ATOM 0 HA MET A 154 -10.672 2.263 5.270 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.766 3.835 7.098 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.260 3.975 6.192 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.500 2.779 7.883 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.033 2.312 8.720 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.728 6.626 8.584 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.691 6.011 7.276 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.275 5.260 7.583 1.00 0.00 H new ATOM 535 N TYR A 155 -11.347 0.089 7.557 1.00 0.00 N ATOM 536 CA TYR A 155 -10.892 -0.974 8.438 1.00 0.00 C ATOM 537 C TYR A 155 -10.569 -2.249 7.654 1.00 0.00 C ATOM 538 O TYR A 155 -9.827 -3.100 8.153 1.00 0.00 O ATOM 539 CB TYR A 155 -11.990 -1.229 9.489 1.00 0.00 C ATOM 540 CG TYR A 155 -13.419 -0.977 9.018 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.081 -1.913 8.203 1.00 0.00 C ATOM 542 CD2 TYR A 155 -14.067 0.229 9.351 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.401 -1.695 7.777 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.386 0.466 8.921 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.074 -0.507 8.158 1.00 0.00 C ATOM 546 OH TYR A 155 -17.383 -0.300 7.833 1.00 0.00 O ATOM 0 H TYR A 155 -12.351 0.031 7.384 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.969 -0.672 8.932 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.914 -2.263 9.826 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.794 -0.597 10.355 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.566 -2.813 7.900 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.550 0.974 9.938 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.901 -2.429 7.162 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.875 1.395 9.175 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.476 -0.265 6.858 1.00 0.00 H new ATOM 556 N ARG A 156 -11.095 -2.396 6.435 1.00 0.00 N ATOM 557 CA ARG A 156 -10.895 -3.568 5.588 1.00 0.00 C ATOM 558 C ARG A 156 -9.565 -3.483 4.855 1.00 0.00 C ATOM 559 O ARG A 156 -8.988 -4.524 4.563 1.00 0.00 O ATOM 560 CB ARG A 156 -12.037 -3.716 4.561 1.00 0.00 C ATOM 561 CG ARG A 156 -13.427 -3.702 5.217 1.00 0.00 C ATOM 562 CD ARG A 156 -14.561 -4.154 4.285 1.00 0.00 C ATOM 563 NE ARG A 156 -15.075 -5.456 4.717 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.152 -6.117 4.279 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.978 -5.614 3.368 1.00 0.00 N ATOM 566 NH2 ARG A 156 -16.405 -7.312 4.780 1.00 0.00 N ATOM 0 H ARG A 156 -11.685 -1.685 6.002 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.892 -4.443 6.238 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.974 -2.906 3.834 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.908 -4.648 4.011 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.411 -4.350 6.093 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.641 -2.693 5.570 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.364 -3.417 4.291 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.196 -4.220 3.260 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.540 -5.921 5.450 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.802 -4.689 2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.788 -6.152 3.062 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.785 -7.711 5.485 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.220 -7.836 4.462 1.00 0.00 H new ATOM 580 N TYR A 157 -9.058 -2.283 4.570 1.00 0.00 N ATOM 581 CA TYR A 157 -7.886 -2.065 3.753 1.00 0.00 C ATOM 582 C TYR A 157 -6.652 -2.631 4.447 1.00 0.00 C ATOM 583 O TYR A 157 -6.634 -2.728 5.685 1.00 0.00 O ATOM 584 CB TYR A 157 -7.705 -0.561 3.534 1.00 0.00 C ATOM 585 CG TYR A 157 -8.740 0.081 2.641 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.135 -0.523 1.427 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.278 1.326 3.014 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.040 0.134 0.587 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.238 1.949 2.206 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.622 1.353 0.989 1.00 0.00 C ATOM 591 OH TYR A 157 -11.572 1.946 0.229 1.00 0.00 O ATOM 0 H TYR A 157 -9.471 -1.417 4.916 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.013 -2.568 2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.723 -0.063 4.503 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.718 -0.387 3.105 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.740 -1.489 1.148 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.950 1.803 3.926 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.293 -0.294 -0.372 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.682 2.883 2.515 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.265 1.291 0.001 1.00 0.00 H new ATOM 601 N PRO A 158 -5.603 -2.952 3.676 1.00 0.00 N ATOM 602 CA PRO A 158 -4.373 -3.446 4.235 1.00 0.00 C ATOM 603 C PRO A 158 -3.652 -2.279 4.895 1.00 0.00 C ATOM 604 O PRO A 158 -2.989 -1.478 4.243 1.00 0.00 O ATOM 605 CB PRO A 158 -3.598 -4.071 3.070 1.00 0.00 C ATOM 606 CG PRO A 158 -4.175 -3.427 1.808 1.00 0.00 C ATOM 607 CD PRO A 158 -5.416 -2.655 2.262 1.00 0.00 C ATOM 0 HA PRO A 158 -4.507 -4.204 5.007 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.530 -3.874 3.158 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.722 -5.154 3.051 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.449 -2.761 1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.435 -4.183 1.067 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.284 -1.584 2.106 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.291 -2.955 1.685 1.00 0.00 H new ATOM 615 N ASN A 159 -3.820 -2.176 6.210 1.00 0.00 N ATOM 616 CA ASN A 159 -3.110 -1.259 7.082 1.00 0.00 C ATOM 617 C ASN A 159 -1.611 -1.532 7.111 1.00 0.00 C ATOM 618 O ASN A 159 -0.903 -0.759 7.747 1.00 0.00 O ATOM 619 CB ASN A 159 -3.650 -1.363 8.518 1.00 0.00 C ATOM 620 CG ASN A 159 -3.590 -2.796 9.046 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.256 -3.690 8.533 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.783 -3.078 10.049 1.00 0.00 N ATOM 0 H ASN A 159 -4.487 -2.759 6.716 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.273 -0.259 6.681 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.071 -0.710 9.172 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.680 -1.009 8.545 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.714 -4.035 10.395 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.227 -2.339 10.479 1.00 0.00 H new ATOM 629 N GLN A 160 -1.093 -2.608 6.515 1.00 0.00 N ATOM 630 CA GLN A 160 0.336 -2.797 6.353 1.00 0.00 C ATOM 631 C GLN A 160 0.620 -3.135 4.898 1.00 0.00 C ATOM 632 O GLN A 160 -0.243 -3.676 4.207 1.00 0.00 O ATOM 633 CB GLN A 160 0.771 -3.960 7.220 1.00 0.00 C ATOM 634 CG GLN A 160 0.526 -3.768 8.702 1.00 0.00 C ATOM 635 CD GLN A 160 0.187 -5.065 9.388 1.00 0.00 C ATOM 636 OE1 GLN A 160 -0.901 -5.229 9.932 1.00 0.00 O ATOM 637 NE2 GLN A 160 1.097 -6.006 9.375 1.00 0.00 N ATOM 0 H GLN A 160 -1.658 -3.367 6.134 1.00 0.00 H new ATOM 0 HA GLN A 160 0.873 -1.893 6.640 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.246 -4.857 6.892 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.835 -4.137 7.061 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.413 -3.334 9.163 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.288 -3.057 8.846 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.993 -5.843 8.915 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.910 -6.902 9.824 1.00 0.00 H new ATOM 646 N VAL A 161 1.852 -2.904 4.467 1.00 0.00 N ATOM 647 CA VAL A 161 2.253 -2.953 3.072 1.00 0.00 C ATOM 648 C VAL A 161 3.501 -3.830 2.909 1.00 0.00 C ATOM 649 O VAL A 161 4.359 -3.845 3.801 1.00 0.00 O ATOM 650 CB VAL A 161 2.456 -1.502 2.585 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.174 -0.651 2.694 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.570 -0.737 3.317 1.00 0.00 C ATOM 0 H VAL A 161 2.620 -2.671 5.097 1.00 0.00 H new ATOM 0 HA VAL A 161 1.484 -3.415 2.453 1.00 0.00 H new ATOM 0 HB VAL A 161 2.744 -1.635 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.376 0.359 2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.387 -1.099 2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.851 -0.611 3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.644 0.272 2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.338 -0.686 4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.519 -1.255 3.178 1.00 0.00 H new ATOM 662 N TYR A 162 3.616 -4.541 1.782 1.00 0.00 N ATOM 663 CA TYR A 162 4.826 -5.265 1.404 1.00 0.00 C ATOM 664 C TYR A 162 5.661 -4.412 0.463 1.00 0.00 C ATOM 665 O TYR A 162 5.122 -3.625 -0.317 1.00 0.00 O ATOM 666 CB TYR A 162 4.519 -6.579 0.676 1.00 0.00 C ATOM 667 CG TYR A 162 3.510 -7.496 1.332 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.804 -8.160 2.535 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.258 -7.677 0.730 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.842 -8.991 3.143 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.281 -8.461 1.352 1.00 0.00 C ATOM 672 CZ TYR A 162 1.562 -9.118 2.563 1.00 0.00 C ATOM 673 OH TYR A 162 0.596 -9.860 3.168 1.00 0.00 O ATOM 0 H TYR A 162 2.861 -4.628 1.102 1.00 0.00 H new ATOM 0 HA TYR A 162 5.358 -5.487 2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.161 -6.338 -0.325 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.453 -7.129 0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.772 -8.033 2.996 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.046 -7.208 -0.220 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.083 -9.528 4.048 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.306 -8.562 0.900 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.222 -9.835 2.628 1.00 0.00 H new ATOM 683 N TYR A 163 6.972 -4.632 0.473 1.00 0.00 N ATOM 684 CA TYR A 163 7.943 -3.873 -0.301 1.00 0.00 C ATOM 685 C TYR A 163 9.245 -4.666 -0.398 1.00 0.00 C ATOM 686 O TYR A 163 9.474 -5.566 0.409 1.00 0.00 O ATOM 687 CB TYR A 163 8.174 -2.540 0.417 1.00 0.00 C ATOM 688 CG TYR A 163 8.596 -2.683 1.869 1.00 0.00 C ATOM 689 CD1 TYR A 163 9.961 -2.772 2.182 1.00 0.00 C ATOM 690 CD2 TYR A 163 7.634 -2.784 2.895 1.00 0.00 C ATOM 691 CE1 TYR A 163 10.368 -2.973 3.505 1.00 0.00 C ATOM 692 CE2 TYR A 163 8.036 -2.954 4.233 1.00 0.00 C ATOM 693 CZ TYR A 163 9.410 -3.049 4.540 1.00 0.00 C ATOM 694 OH TYR A 163 9.807 -3.195 5.828 1.00 0.00 O ATOM 0 H TYR A 163 7.399 -5.366 1.038 1.00 0.00 H new ATOM 0 HA TYR A 163 7.580 -3.689 -1.312 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.939 -1.979 -0.119 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.257 -1.952 0.372 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.700 -2.685 1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.583 -2.731 2.653 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.419 -3.070 3.736 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.298 -3.011 5.019 1.00 0.00 H new ATOM 0 HH TYR A 163 10.121 -2.333 6.173 1.00 0.00 H new ATOM 704 N ARG A 164 10.092 -4.345 -1.379 1.00 0.00 N ATOM 705 CA ARG A 164 11.456 -4.873 -1.486 1.00 0.00 C ATOM 706 C ARG A 164 12.427 -3.892 -0.835 1.00 0.00 C ATOM 707 O ARG A 164 12.035 -2.747 -0.630 1.00 0.00 O ATOM 708 CB ARG A 164 11.831 -5.095 -2.967 1.00 0.00 C ATOM 709 CG ARG A 164 12.030 -6.584 -3.244 1.00 0.00 C ATOM 710 CD ARG A 164 13.018 -6.879 -4.384 1.00 0.00 C ATOM 711 NE ARG A 164 12.328 -7.312 -5.602 1.00 0.00 N ATOM 712 CZ ARG A 164 12.303 -6.702 -6.793 1.00 0.00 C ATOM 713 NH1 ARG A 164 12.953 -5.562 -7.015 1.00 0.00 N ATOM 714 NH2 ARG A 164 11.616 -7.244 -7.782 1.00 0.00 N ATOM 0 H ARG A 164 9.847 -3.702 -2.132 1.00 0.00 H new ATOM 0 HA ARG A 164 11.513 -5.833 -0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.046 -4.700 -3.612 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.744 -4.548 -3.204 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.385 -7.068 -2.334 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.066 -7.030 -3.487 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.605 -5.986 -4.597 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.718 -7.653 -4.068 1.00 0.00 H new ATOM 0 HE ARG A 164 11.803 -8.184 -5.534 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.491 -5.127 -6.265 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.913 -5.123 -7.935 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.112 -8.118 -7.634 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.589 -6.788 -8.694 1.00 0.00 H new ATOM 728 N PRO A 165 13.680 -4.277 -0.545 1.00 0.00 N ATOM 729 CA PRO A 165 14.625 -3.359 0.054 1.00 0.00 C ATOM 730 C PRO A 165 14.916 -2.236 -0.939 1.00 0.00 C ATOM 731 O PRO A 165 15.181 -2.479 -2.121 1.00 0.00 O ATOM 732 CB PRO A 165 15.857 -4.181 0.428 1.00 0.00 C ATOM 733 CG PRO A 165 15.757 -5.458 -0.404 1.00 0.00 C ATOM 734 CD PRO A 165 14.315 -5.535 -0.897 1.00 0.00 C ATOM 0 HA PRO A 165 14.246 -2.878 0.956 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.775 -3.637 0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.871 -4.406 1.494 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.454 -5.432 -1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.011 -6.333 0.194 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.284 -5.695 -1.975 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.793 -6.373 -0.435 1.00 0.00 H new ATOM 742 N VAL A 166 14.828 -1.002 -0.454 1.00 0.00 N ATOM 743 CA VAL A 166 15.096 0.224 -1.186 1.00 0.00 C ATOM 744 C VAL A 166 16.523 0.225 -1.718 1.00 0.00 C ATOM 745 O VAL A 166 16.757 0.843 -2.756 1.00 0.00 O ATOM 746 CB VAL A 166 14.778 1.462 -0.308 1.00 0.00 C ATOM 747 CG1 VAL A 166 14.987 1.210 1.199 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.535 2.726 -0.746 1.00 0.00 C ATOM 0 H VAL A 166 14.553 -0.824 0.512 1.00 0.00 H new ATOM 0 HA VAL A 166 14.437 0.278 -2.053 1.00 0.00 H new ATOM 0 HB VAL A 166 13.715 1.640 -0.469 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.747 2.116 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.336 0.400 1.526 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.026 0.936 1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.268 3.555 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.608 2.547 -0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.266 2.974 -1.773 1.00 0.00 H new ATOM 758 N ASP A 167 17.470 -0.448 -1.059 1.00 0.00 N ATOM 759 CA ASP A 167 18.912 -0.218 -1.208 1.00 0.00 C ATOM 760 C ASP A 167 19.513 -0.709 -2.543 1.00 0.00 C ATOM 761 O ASP A 167 20.716 -0.913 -2.670 1.00 0.00 O ATOM 762 CB ASP A 167 19.650 -0.788 0.028 1.00 0.00 C ATOM 763 CG ASP A 167 20.835 0.104 0.456 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.197 1.047 -0.248 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.344 -0.134 1.589 1.00 0.00 O ATOM 0 H ASP A 167 17.251 -1.186 -0.390 1.00 0.00 H new ATOM 0 HA ASP A 167 19.061 0.861 -1.253 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.949 -0.882 0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.014 -1.791 -0.197 1.00 0.00 H new ATOM 770 N GLN A 168 18.667 -0.934 -3.547 1.00 0.00 N ATOM 771 CA GLN A 168 18.956 -1.252 -4.940 1.00 0.00 C ATOM 772 C GLN A 168 18.174 -0.376 -5.939 1.00 0.00 C ATOM 773 O GLN A 168 18.560 -0.274 -7.099 1.00 0.00 O ATOM 774 CB GLN A 168 18.768 -2.777 -5.107 1.00 0.00 C ATOM 775 CG GLN A 168 17.938 -3.270 -6.305 1.00 0.00 C ATOM 776 CD GLN A 168 16.422 -3.136 -6.120 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.675 -2.972 -7.086 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.906 -3.269 -4.902 1.00 0.00 N ATOM 0 H GLN A 168 17.661 -0.893 -3.386 1.00 0.00 H new ATOM 0 HA GLN A 168 19.987 -1.002 -5.189 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.757 -3.231 -5.175 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.304 -3.159 -4.198 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.235 -2.711 -7.192 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.178 -4.317 -6.492 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.521 -3.405 -4.100 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.895 -3.235 -4.770 1.00 0.00 H new ATOM 787 N TYR A 169 17.079 0.268 -5.532 1.00 0.00 N ATOM 788 CA TYR A 169 16.262 1.102 -6.403 1.00 0.00 C ATOM 789 C TYR A 169 16.986 2.410 -6.724 1.00 0.00 C ATOM 790 O TYR A 169 17.714 2.946 -5.893 1.00 0.00 O ATOM 791 CB TYR A 169 14.930 1.391 -5.705 1.00 0.00 C ATOM 792 CG TYR A 169 13.966 0.220 -5.700 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.987 -0.743 -4.676 1.00 0.00 C ATOM 794 CD2 TYR A 169 13.015 0.118 -6.725 1.00 0.00 C ATOM 795 CE1 TYR A 169 13.048 -1.792 -4.657 1.00 0.00 C ATOM 796 CE2 TYR A 169 12.054 -0.907 -6.702 1.00 0.00 C ATOM 797 CZ TYR A 169 12.079 -1.887 -5.680 1.00 0.00 C ATOM 798 OH TYR A 169 11.184 -2.913 -5.623 1.00 0.00 O ATOM 0 H TYR A 169 16.733 0.222 -4.574 1.00 0.00 H new ATOM 0 HA TYR A 169 16.079 0.578 -7.341 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.129 1.688 -4.675 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.452 2.239 -6.195 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.731 -0.678 -3.896 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.021 0.831 -7.536 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.069 -2.522 -3.862 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.293 -0.948 -7.467 1.00 0.00 H new ATOM 0 HH TYR A 169 10.826 -3.085 -6.519 1.00 0.00 H new ATOM 808 N SER A 170 16.727 2.971 -7.907 1.00 0.00 N ATOM 809 CA SER A 170 17.201 4.301 -8.272 1.00 0.00 C ATOM 810 C SER A 170 16.402 5.391 -7.535 1.00 0.00 C ATOM 811 O SER A 170 16.954 6.438 -7.181 1.00 0.00 O ATOM 812 CB SER A 170 17.107 4.432 -9.800 1.00 0.00 C ATOM 813 OG SER A 170 17.659 5.639 -10.281 1.00 0.00 O ATOM 0 H SER A 170 16.182 2.513 -8.637 1.00 0.00 H new ATOM 0 HA SER A 170 18.239 4.437 -7.968 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.623 3.592 -10.264 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.061 4.370 -10.102 1.00 0.00 H new ATOM 0 HG SER A 170 17.575 5.671 -11.257 1.00 0.00 H new ATOM 819 N ASN A 171 15.100 5.175 -7.296 1.00 0.00 N ATOM 820 CA ASN A 171 14.170 6.179 -6.779 1.00 0.00 C ATOM 821 C ASN A 171 12.996 5.526 -6.060 1.00 0.00 C ATOM 822 O ASN A 171 12.714 4.343 -6.273 1.00 0.00 O ATOM 823 CB ASN A 171 13.627 7.056 -7.926 1.00 0.00 C ATOM 824 CG ASN A 171 13.094 6.257 -9.109 1.00 0.00 C ATOM 825 OD1 ASN A 171 12.079 5.575 -9.018 1.00 0.00 O ATOM 826 ND2 ASN A 171 13.803 6.317 -10.225 1.00 0.00 N ATOM 0 H ASN A 171 14.657 4.271 -7.463 1.00 0.00 H new ATOM 0 HA ASN A 171 14.721 6.798 -6.071 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.830 7.691 -7.540 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.421 7.717 -8.274 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.510 5.785 -11.045 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.643 6.895 -10.265 1.00 0.00 H new ATOM 833 N GLN A 172 12.280 6.337 -5.273 1.00 0.00 N ATOM 834 CA GLN A 172 11.083 5.939 -4.536 1.00 0.00 C ATOM 835 C GLN A 172 9.980 5.426 -5.457 1.00 0.00 C ATOM 836 O GLN A 172 9.191 4.592 -5.028 1.00 0.00 O ATOM 837 CB GLN A 172 10.573 7.126 -3.688 1.00 0.00 C ATOM 838 CG GLN A 172 9.316 6.790 -2.850 1.00 0.00 C ATOM 839 CD GLN A 172 8.979 7.802 -1.744 1.00 0.00 C ATOM 840 OE1 GLN A 172 7.906 7.578 -0.997 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 9.665 8.797 -1.532 1.00 0.00 N flip ATOM 0 H GLN A 172 12.528 7.316 -5.130 1.00 0.00 H new ATOM 0 HA GLN A 172 11.357 5.113 -3.880 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.369 7.453 -3.019 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.347 7.963 -4.348 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.461 6.712 -3.522 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.454 5.810 -2.394 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.492 8.977 -2.101 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.408 9.444 -0.786 1.00 0.00 H new ATOM 850 N ASN A 173 9.888 5.925 -6.695 1.00 0.00 N ATOM 851 CA ASN A 173 8.748 5.637 -7.563 1.00 0.00 C ATOM 852 C ASN A 173 8.673 4.145 -7.829 1.00 0.00 C ATOM 853 O ASN A 173 7.726 3.509 -7.406 1.00 0.00 O ATOM 854 CB ASN A 173 8.785 6.446 -8.876 1.00 0.00 C ATOM 855 CG ASN A 173 7.524 7.266 -9.160 1.00 0.00 C ATOM 856 OD1 ASN A 173 6.789 7.740 -8.162 1.00 0.00 O flip ATOM 857 ND2 ASN A 173 7.237 7.570 -10.312 1.00 0.00 N flip ATOM 0 H ASN A 173 10.592 6.531 -7.116 1.00 0.00 H new ATOM 0 HA ASN A 173 7.842 5.951 -7.044 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.641 7.120 -8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.949 5.758 -9.706 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.794 7.212 -11.088 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.441 8.181 -10.495 1.00 0.00 H new ATOM 864 N ASN A 174 9.688 3.555 -8.453 1.00 0.00 N ATOM 865 CA ASN A 174 9.693 2.134 -8.798 1.00 0.00 C ATOM 866 C ASN A 174 9.373 1.249 -7.589 1.00 0.00 C ATOM 867 O ASN A 174 8.529 0.364 -7.698 1.00 0.00 O ATOM 868 CB ASN A 174 11.075 1.702 -9.286 1.00 0.00 C ATOM 869 CG ASN A 174 11.501 2.209 -10.636 1.00 0.00 C ATOM 870 OD1 ASN A 174 11.041 1.749 -11.677 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.471 3.103 -10.633 1.00 0.00 N ATOM 0 H ASN A 174 10.534 4.049 -8.735 1.00 0.00 H new ATOM 0 HA ASN A 174 8.935 2.012 -9.571 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.812 2.027 -8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.104 0.613 -9.307 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.863 3.433 -11.515 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.829 3.464 -9.749 1.00 0.00 H new ATOM 878 N PHE A 175 10.074 1.447 -6.466 1.00 0.00 N ATOM 879 CA PHE A 175 9.747 0.887 -5.156 1.00 0.00 C ATOM 880 C PHE A 175 8.251 0.978 -4.891 1.00 0.00 C ATOM 881 O PHE A 175 7.637 -0.061 -4.694 1.00 0.00 O ATOM 882 CB PHE A 175 10.570 1.562 -4.047 1.00 0.00 C ATOM 883 CG PHE A 175 10.162 1.181 -2.631 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.065 1.814 -2.005 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.915 0.241 -1.903 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.719 1.514 -0.677 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.575 -0.036 -0.568 1.00 0.00 C ATOM 888 CZ PHE A 175 9.485 0.595 0.049 1.00 0.00 C ATOM 0 H PHE A 175 10.915 2.024 -6.448 1.00 0.00 H new ATOM 0 HA PHE A 175 10.015 -0.170 -5.155 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.621 1.309 -4.188 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.485 2.643 -4.157 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.484 2.539 -2.555 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.749 -0.264 -2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.865 1.991 -0.218 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.163 -0.747 -0.007 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.239 0.373 1.077 1.00 0.00 H new ATOM 898 N VAL A 176 7.656 2.171 -4.901 1.00 0.00 N ATOM 899 CA VAL A 176 6.226 2.377 -4.700 1.00 0.00 C ATOM 900 C VAL A 176 5.433 1.538 -5.708 1.00 0.00 C ATOM 901 O VAL A 176 4.506 0.843 -5.308 1.00 0.00 O ATOM 902 CB VAL A 176 5.904 3.891 -4.731 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.419 4.198 -4.966 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.366 4.549 -3.419 1.00 0.00 C ATOM 0 H VAL A 176 8.169 3.039 -5.053 1.00 0.00 H new ATOM 0 HA VAL A 176 5.918 2.027 -3.715 1.00 0.00 H new ATOM 0 HB VAL A 176 6.447 4.305 -5.581 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.268 5.277 -4.975 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.108 3.780 -5.923 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.825 3.755 -4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.137 5.614 -3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.848 4.088 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.441 4.412 -3.302 1.00 0.00 H new ATOM 914 N HIS A 177 5.800 1.562 -6.988 1.00 0.00 N ATOM 915 CA HIS A 177 5.092 0.868 -8.056 1.00 0.00 C ATOM 916 C HIS A 177 5.030 -0.632 -7.739 1.00 0.00 C ATOM 917 O HIS A 177 3.968 -1.234 -7.851 1.00 0.00 O ATOM 918 CB HIS A 177 5.762 1.135 -9.422 1.00 0.00 C ATOM 919 CG HIS A 177 5.788 2.569 -9.922 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.147 2.960 -11.192 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.600 3.718 -9.200 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.193 4.304 -11.220 1.00 0.00 C ATOM 923 NE2 HIS A 177 5.848 4.809 -10.029 1.00 0.00 N ATOM 0 H HIS A 177 6.617 2.077 -7.316 1.00 0.00 H new ATOM 0 HA HIS A 177 4.073 1.249 -8.120 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.791 0.779 -9.367 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.254 0.527 -10.170 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.344 2.338 -11.976 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.308 3.769 -8.161 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.469 4.893 -12.082 1.00 0.00 H new ATOM 931 N ASP A 178 6.143 -1.225 -7.293 1.00 0.00 N ATOM 932 CA ASP A 178 6.253 -2.631 -6.910 1.00 0.00 C ATOM 933 C ASP A 178 5.458 -2.870 -5.630 1.00 0.00 C ATOM 934 O ASP A 178 4.685 -3.817 -5.532 1.00 0.00 O ATOM 935 CB ASP A 178 7.734 -2.977 -6.607 1.00 0.00 C ATOM 936 CG ASP A 178 8.523 -3.654 -7.721 1.00 0.00 C ATOM 937 OD1 ASP A 178 8.230 -3.455 -8.918 1.00 0.00 O ATOM 938 OD2 ASP A 178 9.510 -4.350 -7.385 1.00 0.00 O ATOM 0 H ASP A 178 7.022 -0.718 -7.186 1.00 0.00 H new ATOM 0 HA ASP A 178 5.874 -3.246 -7.726 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.250 -2.055 -6.337 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.759 -3.625 -5.731 1.00 0.00 H new ATOM 943 N CYS A 179 5.712 -2.039 -4.624 1.00 0.00 N ATOM 944 CA CYS A 179 5.240 -2.125 -3.256 1.00 0.00 C ATOM 945 C CYS A 179 3.716 -2.149 -3.255 1.00 0.00 C ATOM 946 O CYS A 179 3.117 -3.123 -2.787 1.00 0.00 O ATOM 947 CB CYS A 179 5.844 -0.921 -2.503 1.00 0.00 C ATOM 948 SG CYS A 179 5.290 -0.415 -0.855 1.00 0.00 S ATOM 0 H CYS A 179 6.304 -1.220 -4.762 1.00 0.00 H new ATOM 0 HA CYS A 179 5.554 -3.039 -2.751 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.915 -1.109 -2.426 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.718 -0.054 -3.152 1.00 0.00 H new ATOM 953 N VAL A 180 3.101 -1.110 -3.819 1.00 0.00 N ATOM 954 CA VAL A 180 1.658 -0.963 -3.909 1.00 0.00 C ATOM 955 C VAL A 180 1.087 -2.127 -4.698 1.00 0.00 C ATOM 956 O VAL A 180 0.133 -2.760 -4.247 1.00 0.00 O ATOM 957 CB VAL A 180 1.292 0.385 -4.556 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.233 0.552 -4.645 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.843 1.589 -3.767 1.00 0.00 C ATOM 0 H VAL A 180 3.610 -0.330 -4.235 1.00 0.00 H new ATOM 0 HA VAL A 180 1.226 -0.972 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 180 1.743 0.369 -5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.468 1.512 -5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.652 -0.253 -5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.662 0.515 -3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.556 2.514 -4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.433 1.580 -2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.930 1.525 -3.718 1.00 0.00 H new ATOM 969 N ASN A 181 1.683 -2.436 -5.853 1.00 0.00 N ATOM 970 CA ASN A 181 1.165 -3.465 -6.730 1.00 0.00 C ATOM 971 C ASN A 181 1.082 -4.800 -6.003 1.00 0.00 C ATOM 972 O ASN A 181 0.065 -5.487 -6.085 1.00 0.00 O ATOM 973 CB ASN A 181 2.090 -3.646 -7.933 1.00 0.00 C ATOM 974 CG ASN A 181 1.603 -4.807 -8.780 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.631 -4.673 -9.512 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.207 -5.974 -8.637 1.00 0.00 N ATOM 0 H ASN A 181 2.529 -1.980 -6.195 1.00 0.00 H new ATOM 0 HA ASN A 181 0.172 -3.154 -7.054 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.112 -2.733 -8.528 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.110 -3.832 -7.596 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.865 -6.791 -9.143 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.015 -6.058 -8.020 1.00 0.00 H new ATOM 983 N ILE A 182 2.166 -5.176 -5.322 1.00 0.00 N ATOM 984 CA ILE A 182 2.266 -6.410 -4.566 1.00 0.00 C ATOM 985 C ILE A 182 1.276 -6.391 -3.421 1.00 0.00 C ATOM 986 O ILE A 182 0.529 -7.349 -3.253 1.00 0.00 O ATOM 987 CB ILE A 182 3.720 -6.619 -4.092 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.605 -7.024 -5.285 1.00 0.00 C ATOM 989 CG2 ILE A 182 3.853 -7.653 -2.957 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.118 -8.262 -6.022 1.00 0.00 C ATOM 0 H ILE A 182 3.015 -4.612 -5.285 1.00 0.00 H new ATOM 0 HA ILE A 182 2.010 -7.260 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 182 4.055 -5.667 -3.680 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.655 -6.192 -5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.620 -7.201 -4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.901 -7.749 -2.674 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.273 -7.324 -2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.479 -8.618 -3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.794 -8.483 -6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.095 -9.109 -5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.116 -8.083 -6.411 1.00 0.00 H new ATOM 1002 N THR A 183 1.273 -5.321 -2.636 1.00 0.00 N ATOM 1003 CA THR A 183 0.362 -5.170 -1.517 1.00 0.00 C ATOM 1004 C THR A 183 -1.066 -5.421 -1.982 1.00 0.00 C ATOM 1005 O THR A 183 -1.772 -6.219 -1.366 1.00 0.00 O ATOM 1006 CB THR A 183 0.578 -3.790 -0.905 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.910 -3.702 -0.425 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.406 -3.509 0.225 1.00 0.00 C ATOM 0 H THR A 183 1.907 -4.532 -2.761 1.00 0.00 H new ATOM 0 HA THR A 183 0.557 -5.905 -0.736 1.00 0.00 H new ATOM 0 HB THR A 183 0.405 -3.040 -1.677 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.493 -3.369 -1.138 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.218 -2.516 0.633 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.425 -3.556 -0.160 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.280 -4.254 1.011 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.445 -4.834 -3.117 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.750 -5.061 -3.695 1.00 0.00 C ATOM 1018 C ILE A 184 -2.831 -6.536 -4.056 1.00 0.00 C ATOM 1019 O ILE A 184 -3.640 -7.224 -3.441 1.00 0.00 O ATOM 1020 CB ILE A 184 -3.040 -4.065 -4.837 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.302 -2.676 -4.218 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -4.291 -4.485 -5.622 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.089 -1.500 -5.167 1.00 0.00 C ATOM 0 H ILE A 184 -0.855 -4.195 -3.650 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.557 -4.857 -2.991 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.185 -4.045 -5.513 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.327 -2.646 -3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.649 -2.550 -3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.476 -3.768 -6.422 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.136 -5.475 -6.051 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.150 -4.510 -4.951 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.297 -0.567 -4.643 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.057 -1.497 -5.517 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.761 -1.594 -6.020 1.00 0.00 H new ATOM 1035 N LYS A 185 -2.005 -7.056 -4.981 1.00 0.00 N ATOM 1036 CA LYS A 185 -2.198 -8.408 -5.509 1.00 0.00 C ATOM 1037 C LYS A 185 -2.352 -9.433 -4.392 1.00 0.00 C ATOM 1038 O LYS A 185 -3.227 -10.279 -4.494 1.00 0.00 O ATOM 1039 CB LYS A 185 -1.164 -8.816 -6.580 1.00 0.00 C ATOM 1040 CG LYS A 185 0.058 -9.591 -6.072 1.00 0.00 C ATOM 1041 CD LYS A 185 0.940 -10.109 -7.217 1.00 0.00 C ATOM 1042 CE LYS A 185 1.939 -11.126 -6.661 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.759 -11.772 -7.705 1.00 0.00 N ATOM 0 H LYS A 185 -1.204 -6.560 -5.373 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.145 -8.390 -6.049 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.669 -9.424 -7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.815 -7.914 -7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.651 -8.945 -5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.276 -10.432 -5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.323 -10.571 -7.987 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.470 -9.281 -7.688 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.597 -10.627 -5.950 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.396 -11.893 -6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.414 -12.448 -7.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.139 -12.275 -8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.303 -11.048 -8.217 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.543 -9.351 -3.328 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.539 -10.295 -2.223 1.00 0.00 C ATOM 1059 C GLN A 186 -2.840 -10.192 -1.411 1.00 0.00 C ATOM 1060 O GLN A 186 -3.495 -11.206 -1.176 1.00 0.00 O ATOM 1061 CB GLN A 186 -0.315 -10.057 -1.336 1.00 0.00 C ATOM 1062 CG GLN A 186 1.041 -10.292 -2.025 1.00 0.00 C ATOM 1063 CD GLN A 186 1.245 -11.658 -2.662 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.534 -11.754 -3.846 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.150 -12.745 -1.915 1.00 0.00 N ATOM 0 H GLN A 186 -0.858 -8.603 -3.217 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.482 -11.306 -2.626 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.346 -9.032 -0.967 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.382 -10.711 -0.466 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.169 -9.532 -2.796 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.830 -10.136 -1.289 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.909 -12.665 -0.927 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.318 -13.663 -2.327 1.00 0.00 H new ATOM 1074 N HIS A 187 -3.247 -8.993 -0.996 1.00 0.00 N ATOM 1075 CA HIS A 187 -4.524 -8.747 -0.303 1.00 0.00 C ATOM 1076 C HIS A 187 -5.740 -8.878 -1.259 1.00 0.00 C ATOM 1077 O HIS A 187 -6.889 -8.620 -0.880 1.00 0.00 O ATOM 1078 CB HIS A 187 -4.368 -7.406 0.442 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.611 -6.675 0.860 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -6.122 -6.511 2.125 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -6.237 -5.790 0.044 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -7.064 -5.552 2.038 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -7.155 -5.062 0.797 1.00 0.00 N ATOM 0 H HIS A 187 -2.694 -8.147 -1.131 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.752 -9.510 0.441 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.774 -7.590 1.337 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.787 -6.738 -0.194 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.054 -5.670 -1.014 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.671 -5.220 2.868 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.767 -4.314 0.471 1.00 0.00 H new ATOM 1091 N THR A 188 -5.525 -9.311 -2.497 1.00 0.00 N ATOM 1092 CA THR A 188 -6.497 -9.430 -3.588 1.00 0.00 C ATOM 1093 C THR A 188 -6.442 -10.848 -4.193 1.00 0.00 C ATOM 1094 O THR A 188 -7.039 -11.119 -5.235 1.00 0.00 O ATOM 1095 CB THR A 188 -6.249 -8.292 -4.578 1.00 0.00 C ATOM 1096 OG1 THR A 188 -6.173 -7.067 -3.873 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.361 -8.022 -5.591 1.00 0.00 C ATOM 0 H THR A 188 -4.596 -9.612 -2.790 1.00 0.00 H new ATOM 0 HA THR A 188 -7.523 -9.319 -3.236 1.00 0.00 H new ATOM 0 HB THR A 188 -5.347 -8.613 -5.099 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.321 -7.020 -3.391 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.071 -7.194 -6.238 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.527 -8.914 -6.195 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.279 -7.765 -5.063 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.667 -11.745 -3.587 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.604 -13.171 -3.907 1.00 0.00 C ATOM 1107 C VAL A 189 -5.890 -14.002 -2.651 1.00 0.00 C ATOM 1108 O VAL A 189 -6.701 -14.928 -2.719 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.257 -13.476 -4.608 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -3.052 -13.263 -3.698 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.108 -14.871 -5.216 1.00 0.00 C ATOM 0 H VAL A 189 -5.038 -11.487 -2.826 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.380 -13.457 -4.617 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.279 -12.754 -5.425 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.138 -13.493 -4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.025 -12.225 -3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.130 -13.919 -2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.125 -14.964 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.214 -15.622 -4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.879 -15.023 -5.972 1.00 0.00 H new ATOM 1121 N THR A 190 -5.276 -13.664 -1.508 1.00 0.00 N ATOM 1122 CA THR A 190 -5.302 -14.490 -0.293 1.00 0.00 C ATOM 1123 C THR A 190 -6.306 -13.983 0.761 1.00 0.00 C ATOM 1124 O THR A 190 -6.206 -14.315 1.946 1.00 0.00 O ATOM 1125 CB THR A 190 -3.850 -14.693 0.197 1.00 0.00 C ATOM 1126 OG1 THR A 190 -3.693 -15.940 0.850 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.316 -13.591 1.118 1.00 0.00 C ATOM 0 H THR A 190 -4.742 -12.801 -1.400 1.00 0.00 H new ATOM 0 HA THR A 190 -5.700 -15.479 -0.519 1.00 0.00 H new ATOM 0 HB THR A 190 -3.260 -14.656 -0.719 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.764 -16.039 1.147 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.291 -13.824 1.408 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.337 -12.636 0.593 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.940 -13.528 2.010 1.00 0.00 H new ATOM 1135 N THR A 191 -7.287 -13.171 0.368 1.00 0.00 N ATOM 1136 CA THR A 191 -8.239 -12.536 1.268 1.00 0.00 C ATOM 1137 C THR A 191 -9.676 -12.897 0.877 1.00 0.00 C ATOM 1138 O THR A 191 -10.562 -12.884 1.731 1.00 0.00 O ATOM 1139 CB THR A 191 -7.954 -11.026 1.341 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.553 -10.800 1.340 1.00 0.00 O ATOM 1141 CG2 THR A 191 -8.462 -10.365 2.606 1.00 0.00 C ATOM 0 H THR A 191 -7.442 -12.933 -0.612 1.00 0.00 H new ATOM 0 HA THR A 191 -8.118 -12.916 2.282 1.00 0.00 H new ATOM 0 HB THR A 191 -8.466 -10.602 0.477 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.353 -9.981 1.840 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.223 -9.302 2.582 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.542 -10.492 2.674 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.987 -10.825 3.473 1.00 0.00 H new ATOM 1149 N THR A 192 -9.905 -13.423 -0.329 1.00 0.00 N ATOM 1150 CA THR A 192 -11.110 -14.159 -0.688 1.00 0.00 C ATOM 1151 C THR A 192 -11.281 -15.410 0.204 1.00 0.00 C ATOM 1152 O THR A 192 -12.377 -15.952 0.328 1.00 0.00 O ATOM 1153 CB THR A 192 -11.063 -14.477 -2.190 1.00 0.00 C ATOM 1154 OG1 THR A 192 -10.491 -13.415 -2.931 1.00 0.00 O ATOM 1155 CG2 THR A 192 -12.456 -14.699 -2.768 1.00 0.00 C ATOM 0 H THR A 192 -9.239 -13.345 -1.098 1.00 0.00 H new ATOM 0 HA THR A 192 -11.997 -13.552 -0.505 1.00 0.00 H new ATOM 0 HB THR A 192 -10.461 -15.382 -2.274 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.866 -12.563 -2.625 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.377 -14.921 -3.832 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.933 -15.535 -2.257 1.00 0.00 H new ATOM 0 HG23 THR A 192 -13.055 -13.799 -2.629 1.00 0.00 H new ATOM 1163 N THR A 193 -10.244 -15.789 0.954 1.00 0.00 N ATOM 1164 CA THR A 193 -10.320 -16.693 2.091 1.00 0.00 C ATOM 1165 C THR A 193 -11.334 -16.248 3.139 1.00 0.00 C ATOM 1166 O THR A 193 -12.010 -17.074 3.750 1.00 0.00 O ATOM 1167 CB THR A 193 -8.904 -16.773 2.691 1.00 0.00 C ATOM 1168 OG1 THR A 193 -7.976 -17.173 1.703 1.00 0.00 O ATOM 1169 CG2 THR A 193 -8.779 -17.676 3.920 1.00 0.00 C ATOM 0 H THR A 193 -9.295 -15.459 0.775 1.00 0.00 H new ATOM 0 HA THR A 193 -10.668 -17.670 1.756 1.00 0.00 H new ATOM 0 HB THR A 193 -8.682 -15.765 3.041 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.079 -17.219 2.096 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.748 -17.670 4.273 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.435 -17.309 4.710 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.066 -18.694 3.655 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.454 -14.945 3.363 1.00 0.00 N ATOM 1178 CA LYS A 194 -12.431 -14.345 4.248 1.00 0.00 C ATOM 1179 C LYS A 194 -13.543 -13.715 3.395 1.00 0.00 C ATOM 1180 O LYS A 194 -14.261 -12.828 3.849 1.00 0.00 O ATOM 1181 CB LYS A 194 -11.704 -13.387 5.205 1.00 0.00 C ATOM 1182 CG LYS A 194 -10.387 -13.976 5.768 1.00 0.00 C ATOM 1183 CD LYS A 194 -10.103 -13.688 7.249 1.00 0.00 C ATOM 1184 CE LYS A 194 -8.600 -13.880 7.490 1.00 0.00 C ATOM 1185 NZ LYS A 194 -8.226 -13.988 8.917 1.00 0.00 N ATOM 0 H LYS A 194 -10.849 -14.257 2.915 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.930 -15.073 4.887 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.484 -12.457 4.681 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.367 -13.138 6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.404 -15.056 5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.557 -13.589 5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.403 -12.672 7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.680 -14.359 7.885 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.272 -14.780 6.970 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.062 -13.042 7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.197 -14.116 8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.507 -13.120 9.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.710 -14.804 9.342 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.666 -14.170 2.143 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.613 -13.688 1.148 1.00 0.00 C ATOM 1201 C GLY A 195 -14.369 -12.257 0.702 1.00 0.00 C ATOM 1202 O GLY A 195 -15.304 -11.646 0.180 1.00 0.00 O ATOM 0 H GLY A 195 -13.076 -14.921 1.785 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.572 -14.341 0.276 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.621 -13.763 1.555 1.00 0.00 H new ATOM 1206 N GLU A 196 -13.180 -11.692 0.918 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.867 -10.358 0.418 1.00 0.00 C ATOM 1208 C GLU A 196 -12.684 -10.441 -1.094 1.00 0.00 C ATOM 1209 O GLU A 196 -11.931 -11.267 -1.619 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.699 -9.723 1.186 1.00 0.00 C ATOM 1211 CG GLU A 196 -12.189 -9.402 2.614 1.00 0.00 C ATOM 1212 CD GLU A 196 -11.138 -9.047 3.672 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -10.478 -7.990 3.575 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -10.981 -9.814 4.646 1.00 0.00 O ATOM 0 H GLU A 196 -12.422 -12.138 1.435 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.692 -9.670 0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.849 -10.404 1.219 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.362 -8.815 0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.890 -8.570 2.547 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.750 -10.264 2.976 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.455 -9.603 -1.776 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.488 -9.401 -3.212 1.00 0.00 C ATOM 1223 C ASN A 197 -13.398 -7.904 -3.473 1.00 0.00 C ATOM 1224 O ASN A 197 -14.332 -7.141 -3.196 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.739 -9.971 -3.880 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.580 -9.739 -5.377 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.909 -8.689 -5.916 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.965 -10.675 -6.071 1.00 0.00 N ATOM 0 H ASN A 197 -14.125 -9.001 -1.297 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.646 -9.939 -3.648 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.844 -11.034 -3.662 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.636 -9.479 -3.505 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.762 -10.526 -7.059 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.692 -11.548 -5.620 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.244 -7.489 -3.966 1.00 0.00 N ATOM 1236 CA PHE A 198 -11.900 -6.109 -4.251 1.00 0.00 C ATOM 1237 C PHE A 198 -11.849 -5.891 -5.763 1.00 0.00 C ATOM 1238 O PHE A 198 -10.940 -6.386 -6.428 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.560 -5.810 -3.584 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.564 -5.878 -2.065 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.611 -5.336 -1.290 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.478 -6.477 -1.413 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -11.561 -5.381 0.115 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.501 -6.645 -0.019 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.528 -6.082 0.753 1.00 0.00 C ATOM 0 H PHE A 198 -11.487 -8.136 -4.188 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.651 -5.426 -3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.819 -6.515 -3.961 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.236 -4.814 -3.886 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.459 -4.882 -1.780 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.623 -6.810 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.316 -4.877 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.720 -7.214 0.464 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.523 -6.187 1.828 1.00 0.00 H new ATOM 1255 N THR A 199 -12.834 -5.186 -6.306 1.00 0.00 N ATOM 1256 CA THR A 199 -12.926 -4.865 -7.731 1.00 0.00 C ATOM 1257 C THR A 199 -12.019 -3.687 -8.082 1.00 0.00 C ATOM 1258 O THR A 199 -11.336 -3.162 -7.208 1.00 0.00 O ATOM 1259 CB THR A 199 -14.391 -4.558 -8.068 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.982 -3.665 -7.133 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.157 -5.870 -8.092 1.00 0.00 C ATOM 0 H THR A 199 -13.609 -4.812 -5.759 1.00 0.00 H new ATOM 0 HA THR A 199 -12.589 -5.715 -8.324 1.00 0.00 H new ATOM 0 HB THR A 199 -14.430 -4.067 -9.040 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.073 -2.778 -7.540 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.203 -5.676 -8.330 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.729 -6.528 -8.848 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.090 -6.348 -7.115 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.053 -3.196 -9.328 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.366 -1.958 -9.718 1.00 0.00 C ATOM 1271 C GLU A 200 -11.727 -0.770 -8.825 1.00 0.00 C ATOM 1272 O GLU A 200 -10.960 0.183 -8.735 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.679 -1.575 -11.165 1.00 0.00 C ATOM 1274 CG GLU A 200 -11.006 -2.510 -12.169 1.00 0.00 C ATOM 1275 CD GLU A 200 -10.381 -1.706 -13.307 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -11.149 -1.100 -14.105 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -9.140 -1.632 -13.389 1.00 0.00 O ATOM 0 H GLU A 200 -12.557 -3.645 -10.093 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.304 -2.173 -9.605 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.758 -1.595 -11.319 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.350 -0.552 -11.347 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.239 -3.101 -11.668 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.738 -3.212 -12.570 1.00 0.00 H new ATOM 1284 N THR A 201 -12.888 -0.805 -8.187 1.00 0.00 N ATOM 1285 CA THR A 201 -13.343 0.174 -7.220 1.00 0.00 C ATOM 1286 C THR A 201 -12.385 0.183 -6.022 1.00 0.00 C ATOM 1287 O THR A 201 -11.783 1.200 -5.687 1.00 0.00 O ATOM 1288 CB THR A 201 -14.786 -0.183 -6.795 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.441 -1.043 -7.719 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.628 1.076 -6.623 1.00 0.00 C ATOM 0 H THR A 201 -13.566 -1.552 -8.339 1.00 0.00 H new ATOM 0 HA THR A 201 -13.349 1.175 -7.652 1.00 0.00 H new ATOM 0 HB THR A 201 -14.693 -0.711 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.347 -1.237 -7.400 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.639 0.800 -6.324 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.183 1.709 -5.856 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.665 1.621 -7.566 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.234 -0.968 -5.375 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.462 -1.169 -4.154 1.00 0.00 C ATOM 1300 C ASP A 202 -9.981 -1.150 -4.471 1.00 0.00 C ATOM 1301 O ASP A 202 -9.187 -0.628 -3.697 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.778 -2.540 -3.567 1.00 0.00 C ATOM 1303 CG ASP A 202 -13.242 -2.710 -3.228 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -14.019 -2.856 -4.192 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -13.613 -2.698 -2.034 1.00 0.00 O ATOM 0 H ASP A 202 -12.669 -1.830 -5.705 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.718 -0.375 -3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.483 -3.311 -4.278 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.182 -2.691 -2.667 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.607 -1.700 -5.623 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.259 -1.649 -6.142 1.00 0.00 C ATOM 1312 C VAL A 203 -7.858 -0.188 -6.322 1.00 0.00 C ATOM 1313 O VAL A 203 -6.811 0.191 -5.809 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.165 -2.458 -7.445 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -7.016 -2.044 -8.370 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -7.996 -3.930 -7.072 1.00 0.00 C ATOM 0 H VAL A 203 -10.254 -2.203 -6.230 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.558 -2.105 -5.443 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.081 -2.267 -8.004 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.026 -2.667 -9.264 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.137 -0.999 -8.655 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.066 -2.171 -7.850 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.926 -4.530 -7.980 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.086 -4.054 -6.484 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.854 -4.258 -6.486 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.638 0.650 -7.030 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.245 2.047 -7.223 1.00 0.00 C ATOM 1328 C LYS A 204 -8.256 2.800 -5.890 1.00 0.00 C ATOM 1329 O LYS A 204 -7.426 3.687 -5.699 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.040 2.746 -8.336 1.00 0.00 C ATOM 1331 CG LYS A 204 -10.286 3.482 -7.844 1.00 0.00 C ATOM 1332 CD LYS A 204 -11.061 4.140 -8.986 1.00 0.00 C ATOM 1333 CE LYS A 204 -11.597 5.483 -8.465 1.00 0.00 C ATOM 1334 NZ LYS A 204 -12.899 5.895 -9.025 1.00 0.00 N ATOM 0 H LYS A 204 -9.522 0.388 -7.466 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.216 2.057 -7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.387 3.457 -8.843 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.338 2.004 -9.076 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.937 2.780 -7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.994 4.243 -7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.414 4.294 -9.850 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.881 3.500 -9.312 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.687 5.425 -7.380 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.863 6.259 -8.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.091 6.884 -8.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.875 5.808 -10.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.650 5.285 -8.644 1.00 0.00 H new ATOM 1348 N MET A 205 -9.159 2.444 -4.966 1.00 0.00 N ATOM 1349 CA MET A 205 -9.154 3.006 -3.623 1.00 0.00 C ATOM 1350 C MET A 205 -7.821 2.704 -2.958 1.00 0.00 C ATOM 1351 O MET A 205 -7.149 3.603 -2.449 1.00 0.00 O ATOM 1352 CB MET A 205 -10.271 2.438 -2.747 1.00 0.00 C ATOM 1353 CG MET A 205 -11.679 2.859 -3.142 1.00 0.00 C ATOM 1354 SD MET A 205 -12.313 4.149 -2.073 1.00 0.00 S ATOM 1355 CE MET A 205 -13.080 5.153 -3.335 1.00 0.00 C ATOM 0 H MET A 205 -9.902 1.766 -5.133 1.00 0.00 H new ATOM 0 HA MET A 205 -9.315 4.080 -3.722 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.213 1.350 -2.772 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.093 2.743 -1.716 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.677 3.210 -4.174 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.342 1.995 -3.101 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.676 5.935 -2.865 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.309 5.608 -3.956 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.724 4.529 -3.955 1.00 0.00 H new ATOM 1365 N MET A 206 -7.434 1.428 -2.959 1.00 0.00 N ATOM 1366 CA MET A 206 -6.168 0.979 -2.444 1.00 0.00 C ATOM 1367 C MET A 206 -5.000 1.625 -3.184 1.00 0.00 C ATOM 1368 O MET A 206 -4.039 1.977 -2.518 1.00 0.00 O ATOM 1369 CB MET A 206 -6.037 -0.541 -2.559 1.00 0.00 C ATOM 1370 CG MET A 206 -6.515 -1.328 -1.341 1.00 0.00 C ATOM 1371 SD MET A 206 -5.913 -3.019 -1.452 1.00 0.00 S ATOM 1372 CE MET A 206 -6.997 -3.663 -2.760 1.00 0.00 C ATOM 0 H MET A 206 -8.013 0.674 -3.328 1.00 0.00 H new ATOM 0 HA MET A 206 -6.135 1.274 -1.395 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.601 -0.873 -3.431 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.991 -0.787 -2.743 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.152 -0.860 -0.426 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.604 -1.320 -1.293 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.960 -4.752 -2.760 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.020 -3.334 -2.579 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.662 -3.289 -3.727 1.00 0.00 H new ATOM 1382 N GLU A 207 -5.044 1.851 -4.500 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.980 2.578 -5.200 1.00 0.00 C ATOM 1384 C GLU A 207 -3.712 3.959 -4.621 1.00 0.00 C ATOM 1385 O GLU A 207 -2.685 4.559 -4.913 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.262 2.716 -6.703 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.021 1.390 -7.413 1.00 0.00 C ATOM 1388 CD GLU A 207 -3.435 1.594 -8.819 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -4.065 2.313 -9.630 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -2.347 1.061 -9.137 1.00 0.00 O ATOM 0 H GLU A 207 -5.806 1.541 -5.103 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.089 1.968 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.292 3.037 -6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.620 3.486 -7.131 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.340 0.779 -6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.960 0.841 -7.487 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.612 4.466 -3.790 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.373 5.608 -2.942 1.00 0.00 C ATOM 1399 C ARG A 208 -4.026 5.161 -1.533 1.00 0.00 C ATOM 1400 O ARG A 208 -2.983 5.552 -1.036 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.593 6.532 -2.987 1.00 0.00 C ATOM 1402 CG ARG A 208 -6.300 6.704 -4.335 1.00 0.00 C ATOM 1403 CD ARG A 208 -5.349 6.766 -5.531 1.00 0.00 C ATOM 1404 NE ARG A 208 -5.611 7.879 -6.450 1.00 0.00 N ATOM 1405 CZ ARG A 208 -4.669 8.370 -7.272 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -3.506 7.744 -7.422 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -4.886 9.481 -7.965 1.00 0.00 N ATOM 0 H ARG A 208 -5.550 4.079 -3.690 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.514 6.173 -3.305 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.324 6.160 -2.269 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.281 7.518 -2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.994 5.876 -4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.894 7.617 -4.308 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.326 6.846 -5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.417 5.829 -6.084 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.542 8.295 -6.465 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.321 6.881 -6.910 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.798 8.126 -8.049 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.776 9.972 -7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.163 9.844 -8.586 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.855 4.372 -0.857 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.628 3.998 0.536 1.00 0.00 C ATOM 1423 C VAL A 209 -3.259 3.350 0.753 1.00 0.00 C ATOM 1424 O VAL A 209 -2.511 3.755 1.643 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.852 3.201 1.024 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -5.691 1.696 1.169 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -6.287 3.709 2.380 1.00 0.00 C ATOM 0 H VAL A 209 -5.704 3.973 -1.259 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.557 4.879 1.173 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.577 3.362 0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.627 1.262 1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.430 1.263 0.203 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.900 1.482 1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.153 3.142 2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.471 3.588 3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.551 4.764 2.306 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.922 2.380 -0.083 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.682 1.648 -0.080 1.00 0.00 C ATOM 1439 C VAL A 210 -0.546 2.584 -0.481 1.00 0.00 C ATOM 1440 O VAL A 210 0.512 2.498 0.123 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.820 0.420 -0.995 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -0.524 -0.359 -1.019 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -2.917 -0.537 -0.506 1.00 0.00 C ATOM 0 H VAL A 210 -3.551 2.070 -0.824 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.443 1.274 0.916 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.077 0.795 -1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.633 -1.226 -1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.277 0.278 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.280 -0.691 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.982 -1.391 -1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.675 -0.885 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.874 -0.015 -0.488 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.745 3.497 -1.433 1.00 0.00 N ATOM 1454 CA GLU A 211 0.237 4.486 -1.841 1.00 0.00 C ATOM 1455 C GLU A 211 0.568 5.400 -0.651 1.00 0.00 C ATOM 1456 O GLU A 211 1.712 5.477 -0.216 1.00 0.00 O ATOM 1457 CB GLU A 211 -0.332 5.197 -3.075 1.00 0.00 C ATOM 1458 CG GLU A 211 0.528 6.299 -3.682 1.00 0.00 C ATOM 1459 CD GLU A 211 -0.336 7.295 -4.470 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.553 7.115 -5.701 1.00 0.00 O ATOM 1461 OE2 GLU A 211 -0.757 8.292 -3.847 1.00 0.00 O ATOM 0 H GLU A 211 -1.620 3.565 -1.952 1.00 0.00 H new ATOM 0 HA GLU A 211 1.194 4.052 -2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.519 4.448 -3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.297 5.626 -2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.066 6.823 -2.892 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.277 5.860 -4.341 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.427 6.042 -0.041 1.00 0.00 N ATOM 1469 CA GLN A 212 -0.220 6.945 1.089 1.00 0.00 C ATOM 1470 C GLN A 212 0.397 6.239 2.312 1.00 0.00 C ATOM 1471 O GLN A 212 0.924 6.931 3.187 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.543 7.596 1.500 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.236 8.419 0.408 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.447 9.607 -0.120 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -0.938 10.428 0.640 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.426 9.795 -1.429 1.00 0.00 N ATOM 0 H GLN A 212 -1.404 5.950 -0.318 1.00 0.00 H new ATOM 0 HA GLN A 212 0.486 7.704 0.752 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.226 6.814 1.831 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.359 8.243 2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.467 7.759 -0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.186 8.782 0.800 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.852 9.107 -2.050 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.984 10.628 -1.818 1.00 0.00 H new ATOM 1485 N MET A 213 0.354 4.903 2.389 1.00 0.00 N ATOM 1486 CA MET A 213 1.088 4.126 3.385 1.00 0.00 C ATOM 1487 C MET A 213 2.491 3.759 2.882 1.00 0.00 C ATOM 1488 O MET A 213 3.470 3.992 3.588 1.00 0.00 O ATOM 1489 CB MET A 213 0.267 2.896 3.804 1.00 0.00 C ATOM 1490 CG MET A 213 -0.904 3.332 4.699 1.00 0.00 C ATOM 1491 SD MET A 213 -1.951 1.998 5.348 1.00 0.00 S ATOM 1492 CE MET A 213 -3.032 1.701 3.937 1.00 0.00 C ATOM 0 H MET A 213 -0.199 4.329 1.753 1.00 0.00 H new ATOM 0 HA MET A 213 1.236 4.739 4.274 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.111 2.381 2.921 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.901 2.189 4.338 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.501 3.893 5.542 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.533 4.017 4.131 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.781 0.955 4.203 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.528 2.630 3.657 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.441 1.338 3.096 1.00 0.00 H new ATOM 1502 N CYS A 214 2.626 3.213 1.674 1.00 0.00 N ATOM 1503 CA CYS A 214 3.890 2.818 1.064 1.00 0.00 C ATOM 1504 C CYS A 214 4.858 3.998 0.984 1.00 0.00 C ATOM 1505 O CYS A 214 6.047 3.815 1.240 1.00 0.00 O ATOM 1506 CB CYS A 214 3.675 2.215 -0.330 1.00 0.00 C ATOM 1507 SG CYS A 214 5.228 1.616 -1.057 1.00 0.00 S ATOM 0 H CYS A 214 1.824 3.027 1.071 1.00 0.00 H new ATOM 0 HA CYS A 214 4.330 2.053 1.703 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.964 1.391 -0.263 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.233 2.965 -0.986 1.00 0.00 H new ATOM 1512 N VAL A 215 4.372 5.209 0.701 1.00 0.00 N ATOM 1513 CA VAL A 215 5.191 6.411 0.693 1.00 0.00 C ATOM 1514 C VAL A 215 5.942 6.512 2.027 1.00 0.00 C ATOM 1515 O VAL A 215 7.162 6.628 2.058 1.00 0.00 O ATOM 1516 CB VAL A 215 4.325 7.647 0.353 1.00 0.00 C ATOM 1517 CG1 VAL A 215 3.397 8.065 1.476 1.00 0.00 C ATOM 1518 CG2 VAL A 215 5.188 8.874 0.072 1.00 0.00 C ATOM 0 H VAL A 215 3.393 5.378 0.470 1.00 0.00 H new ATOM 0 HA VAL A 215 5.948 6.365 -0.090 1.00 0.00 H new ATOM 0 HB VAL A 215 3.750 7.332 -0.518 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.821 8.937 1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.717 7.246 1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 215 3.984 8.313 2.360 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.547 9.724 -0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.789 9.105 0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.845 8.671 -0.773 1.00 0.00 H new ATOM 1528 N THR A 216 5.218 6.435 3.136 1.00 0.00 N ATOM 1529 CA THR A 216 5.719 6.520 4.495 1.00 0.00 C ATOM 1530 C THR A 216 6.588 5.304 4.831 1.00 0.00 C ATOM 1531 O THR A 216 7.575 5.442 5.549 1.00 0.00 O ATOM 1532 CB THR A 216 4.496 6.577 5.410 1.00 0.00 C ATOM 1533 OG1 THR A 216 3.549 7.528 4.976 1.00 0.00 O ATOM 1534 CG2 THR A 216 4.833 6.860 6.875 1.00 0.00 C ATOM 0 H THR A 216 4.207 6.304 3.105 1.00 0.00 H new ATOM 0 HA THR A 216 6.345 7.403 4.624 1.00 0.00 H new ATOM 0 HB THR A 216 4.071 5.575 5.347 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.838 7.076 4.475 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.914 6.885 7.461 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.486 6.075 7.257 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.340 7.822 6.953 1.00 0.00 H new ATOM 1542 N GLN A 217 6.259 4.117 4.313 1.00 0.00 N ATOM 1543 CA GLN A 217 7.098 2.935 4.451 1.00 0.00 C ATOM 1544 C GLN A 217 8.471 3.216 3.849 1.00 0.00 C ATOM 1545 O GLN A 217 9.473 2.916 4.491 1.00 0.00 O ATOM 1546 CB GLN A 217 6.420 1.722 3.793 1.00 0.00 C ATOM 1547 CG GLN A 217 7.069 0.385 4.170 1.00 0.00 C ATOM 1548 CD GLN A 217 6.770 -0.014 5.609 1.00 0.00 C ATOM 1549 OE1 GLN A 217 5.724 -0.588 5.906 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.657 0.293 6.537 1.00 0.00 N ATOM 0 H GLN A 217 5.401 3.954 3.786 1.00 0.00 H new ATOM 0 HA GLN A 217 7.233 2.697 5.506 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.369 1.702 4.081 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.451 1.840 2.710 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.710 -0.394 3.497 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.148 0.455 4.031 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.521 0.769 6.279 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.478 0.054 7.512 1.00 0.00 H new ATOM 1559 N TYR A 218 8.520 3.847 2.673 1.00 0.00 N ATOM 1560 CA TYR A 218 9.762 4.267 2.052 1.00 0.00 C ATOM 1561 C TYR A 218 10.473 5.256 2.961 1.00 0.00 C ATOM 1562 O TYR A 218 11.687 5.184 3.067 1.00 0.00 O ATOM 1563 CB TYR A 218 9.547 4.832 0.639 1.00 0.00 C ATOM 1564 CG TYR A 218 10.820 5.134 -0.140 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.408 4.152 -0.961 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.399 6.415 -0.087 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.569 4.426 -1.709 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.551 6.704 -0.839 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.150 5.714 -1.650 1.00 0.00 C ATOM 1570 OH TYR A 218 14.221 6.044 -2.427 1.00 0.00 O ATOM 0 H TYR A 218 7.690 4.079 2.128 1.00 0.00 H new ATOM 0 HA TYR A 218 10.397 3.391 1.924 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.951 4.121 0.068 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.962 5.748 0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.960 3.171 -1.018 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.957 7.180 0.534 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.013 3.657 -2.324 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.983 7.693 -0.796 1.00 0.00 H new ATOM 0 HH TYR A 218 14.480 6.972 -2.249 1.00 0.00 H new ATOM 1580 N GLN A 219 9.769 6.137 3.671 1.00 0.00 N ATOM 1581 CA GLN A 219 10.418 7.053 4.606 1.00 0.00 C ATOM 1582 C GLN A 219 11.129 6.270 5.718 1.00 0.00 C ATOM 1583 O GLN A 219 12.338 6.422 5.897 1.00 0.00 O ATOM 1584 CB GLN A 219 9.436 8.104 5.147 1.00 0.00 C ATOM 1585 CG GLN A 219 8.807 8.878 3.977 1.00 0.00 C ATOM 1586 CD GLN A 219 7.895 10.019 4.402 1.00 0.00 C ATOM 1587 OE1 GLN A 219 7.531 10.157 5.566 1.00 0.00 O ATOM 1588 NE2 GLN A 219 7.425 10.816 3.459 1.00 0.00 N ATOM 0 H GLN A 219 8.755 6.235 3.617 1.00 0.00 H new ATOM 0 HA GLN A 219 11.183 7.612 4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.657 7.619 5.735 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.956 8.792 5.813 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.604 9.279 3.351 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.237 8.183 3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.730 10.698 2.493 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.757 11.549 3.697 1.00 0.00 H new ATOM 1597 N LYS A 220 10.421 5.380 6.414 1.00 0.00 N ATOM 1598 CA LYS A 220 10.994 4.575 7.497 1.00 0.00 C ATOM 1599 C LYS A 220 12.160 3.730 6.997 1.00 0.00 C ATOM 1600 O LYS A 220 13.198 3.664 7.649 1.00 0.00 O ATOM 1601 CB LYS A 220 9.928 3.636 8.073 1.00 0.00 C ATOM 1602 CG LYS A 220 8.811 4.321 8.876 1.00 0.00 C ATOM 1603 CD LYS A 220 7.460 3.668 8.552 1.00 0.00 C ATOM 1604 CE LYS A 220 6.373 3.979 9.585 1.00 0.00 C ATOM 1605 NZ LYS A 220 6.371 3.011 10.699 1.00 0.00 N ATOM 0 H LYS A 220 9.432 5.196 6.244 1.00 0.00 H new ATOM 0 HA LYS A 220 11.351 5.261 8.265 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.474 3.082 7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.420 2.907 8.716 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.017 4.241 9.943 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.778 5.384 8.636 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.127 4.007 7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.592 2.588 8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.525 4.984 9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.398 3.972 9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.620 3.260 11.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.200 2.055 10.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.292 3.035 11.182 1.00 0.00 H new ATOM 1619 N GLU A 221 12.010 3.082 5.849 1.00 0.00 N ATOM 1620 CA GLU A 221 13.059 2.248 5.286 1.00 0.00 C ATOM 1621 C GLU A 221 14.204 3.114 4.734 1.00 0.00 C ATOM 1622 O GLU A 221 15.348 2.657 4.724 1.00 0.00 O ATOM 1623 CB GLU A 221 12.450 1.396 4.172 1.00 0.00 C ATOM 1624 CG GLU A 221 11.441 0.323 4.617 1.00 0.00 C ATOM 1625 CD GLU A 221 12.052 -0.891 5.317 1.00 0.00 C ATOM 1626 OE1 GLU A 221 12.920 -1.552 4.711 1.00 0.00 O ATOM 1627 OE2 GLU A 221 11.519 -1.295 6.387 1.00 0.00 O ATOM 0 H GLU A 221 11.161 3.121 5.285 1.00 0.00 H new ATOM 0 HA GLU A 221 13.475 1.606 6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.955 2.060 3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.260 0.903 3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.717 0.784 5.289 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.890 -0.021 3.742 1.00 0.00 H new ATOM 1634 N SER A 222 13.942 4.353 4.285 1.00 0.00 N ATOM 1635 CA SER A 222 14.976 5.225 3.741 1.00 0.00 C ATOM 1636 C SER A 222 15.894 5.611 4.868 1.00 0.00 C ATOM 1637 O SER A 222 17.100 5.561 4.695 1.00 0.00 O ATOM 1638 CB SER A 222 14.453 6.493 3.046 1.00 0.00 C ATOM 1639 OG SER A 222 13.765 7.383 3.899 1.00 0.00 O ATOM 0 H SER A 222 13.011 4.769 4.292 1.00 0.00 H new ATOM 0 HA SER A 222 15.487 4.662 2.960 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.294 7.019 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.788 6.200 2.234 1.00 0.00 H new ATOM 0 HG SER A 222 13.418 6.892 4.673 1.00 0.00 H new ATOM 1645 N GLN A 223 15.337 5.957 6.026 1.00 0.00 N ATOM 1646 CA GLN A 223 16.142 6.321 7.169 1.00 0.00 C ATOM 1647 C GLN A 223 17.151 5.220 7.503 1.00 0.00 C ATOM 1648 O GLN A 223 18.298 5.473 7.844 1.00 0.00 O ATOM 1649 CB GLN A 223 15.303 6.883 8.277 1.00 0.00 C ATOM 1650 CG GLN A 223 14.905 5.861 9.268 1.00 0.00 C ATOM 1651 CD GLN A 223 15.757 5.786 10.515 1.00 0.00 C ATOM 1652 OE1 GLN A 223 15.646 6.627 11.407 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.627 4.808 10.589 1.00 0.00 N ATOM 0 H GLN A 223 14.331 5.990 6.189 1.00 0.00 H new ATOM 0 HA GLN A 223 16.790 7.166 6.934 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.857 7.675 8.781 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.409 7.340 7.854 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.874 6.053 9.566 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.920 4.886 8.782 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.694 4.127 9.833 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.237 4.728 11.403 1.00 0.00 H new