USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 805 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 163 TYR OH : rot -19:sc= 1.96 USER MOD Set 1.2: A 217 GLN : amide:sc= 0.297 K(o=2.3,f=0.66) USER MOD Set 2.1: A 172 GLN : amide:sc= 1.18 K(o=2.1,f=1.6) USER MOD Set 2.2: A 215 THR OG1 : rot 180:sc= 0.972 USER MOD Set 3.1: A 199 THR OG1 : rot -91:sc= 2.55 USER MOD Set 3.2: A 201 THR OG1 : rot 86:sc= 1.35 USER MOD Set 4.1: A 169 TYR OH : rot -63:sc= 1.46 USER MOD Set 4.2: A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -11:sc= 1.21 USER MOD Single : A 129 MET CE :methyl 160:sc= -0.0778 (180deg=-0.47) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -108:sc= -2.02 (180deg=-6.94!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 180:sc= -0.576 (180deg=-0.576) USER MOD Single : A 140 HIS : no HE2:sc= 0.932 K(o=0.93,f=-4.7!) USER MOD Single : A 143 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.047) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 175:sc= 1.16 USER MOD Single : A 153 ASN : amide:sc= 1.12 K(o=1.1,f=-0.022) USER MOD Single : A 154 MET CE :methyl -157:sc= 0 (180deg=-0.0477) USER MOD Single : A 155 ASN : amide:sc= -0.807 X(o=-0.81,f=-0.38) USER MOD Single : A 157 TYR OH : rot 39:sc= 1.02 USER MOD Single : A 159 ASN : amide:sc= -0.271 X(o=-0.27,f=0.0009) USER MOD Single : A 160 GLN : amide:sc= -1.02! K(o=-1!,f=-0.015) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.31 K(o=-1.3,f=0) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.0145 X(o=-0.014,f=-0.016) USER MOD Single : A 173 ASN : amide:sc= -0.0693 X(o=-0.069,f=-0.088) USER MOD Single : A 174 ASN : amide:sc=-0.00556 X(o=-0.0056,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.48) USER MOD Single : A 181 ASN : amide:sc= -0.5 K(o=-0.5,f=0) USER MOD Single : A 183 THR OG1 : rot 97:sc= 1.29 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.41) USER MOD Single : A 187 HIS : no HE2:sc= 0.83 K(o=0.83,f=-3.6!) USER MOD Single : A 188 THR OG1 : rot -71:sc= 0.305 USER MOD Single : A 190 THR OG1 : rot 106:sc= 1.17 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 99:sc= 1.07 USER MOD Single : A 193 THR OG1 : rot -78:sc= 1.26 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 204 LYS NZ :NH3+ -169:sc= 1.29 (180deg=0.839) USER MOD Single : A 206 MET CE :methyl -168:sc= -0.143 (180deg=-0.459) USER MOD Single : A 212 GLN : amide:sc= -0.0334 K(o=-0.033,f=-2.7!) USER MOD Single : A 213 MET CE :methyl -169:sc= -0.0369 (180deg=-0.221) USER MOD Single : A 216 THR OG1 : rot 95:sc= 1.28 USER MOD Single : A 218 TYR OH : rot 86:sc= 0.307 USER MOD Single : A 219 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.11) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 1.16 K(o=1.2,f=-0.026) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.828 -12.285 -4.355 1.00 0.00 N ATOM 2 CA LEU A 125 9.667 -11.639 -4.975 1.00 0.00 C ATOM 3 C LEU A 125 9.939 -11.243 -6.427 1.00 0.00 C ATOM 4 O LEU A 125 9.141 -11.526 -7.329 1.00 0.00 O ATOM 5 CB LEU A 125 9.291 -10.387 -4.163 1.00 0.00 C ATOM 6 CG LEU A 125 9.076 -10.590 -2.653 1.00 0.00 C ATOM 7 CD1 LEU A 125 8.241 -9.441 -2.104 1.00 0.00 C ATOM 8 CD2 LEU A 125 8.354 -11.884 -2.317 1.00 0.00 C ATOM 0 HA LEU A 125 8.845 -12.355 -4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.076 -9.643 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.378 -9.968 -4.585 1.00 0.00 H new ATOM 0 HG LEU A 125 10.069 -10.629 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.087 -9.582 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.762 -8.499 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.276 -9.419 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.235 -11.964 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.373 -11.887 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.936 -12.731 -2.682 1.00 0.00 H new ATOM 20 N GLY A 126 11.069 -10.556 -6.604 1.00 0.00 N ATOM 21 CA GLY A 126 11.584 -10.003 -7.857 1.00 0.00 C ATOM 22 C GLY A 126 12.423 -8.720 -7.726 1.00 0.00 C ATOM 23 O GLY A 126 12.784 -8.136 -8.747 1.00 0.00 O ATOM 0 H GLY A 126 11.691 -10.358 -5.821 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.192 -10.764 -8.346 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.740 -9.798 -8.516 1.00 0.00 H new ATOM 27 N GLY A 127 12.734 -8.276 -6.497 1.00 0.00 N ATOM 28 CA GLY A 127 13.682 -7.187 -6.213 1.00 0.00 C ATOM 29 C GLY A 127 13.230 -6.207 -5.128 1.00 0.00 C ATOM 30 O GLY A 127 13.972 -5.288 -4.768 1.00 0.00 O ATOM 0 H GLY A 127 12.323 -8.675 -5.653 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.635 -7.623 -5.914 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.860 -6.631 -7.133 1.00 0.00 H new ATOM 34 N TYR A 128 12.001 -6.402 -4.659 1.00 0.00 N ATOM 35 CA TYR A 128 11.218 -5.554 -3.772 1.00 0.00 C ATOM 36 C TYR A 128 11.542 -5.812 -2.293 1.00 0.00 C ATOM 37 O TYR A 128 12.126 -6.838 -1.945 1.00 0.00 O ATOM 38 CB TYR A 128 9.720 -5.842 -4.014 1.00 0.00 C ATOM 39 CG TYR A 128 9.280 -5.800 -5.470 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.958 -4.571 -6.074 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.229 -6.982 -6.238 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.693 -4.504 -7.453 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.908 -6.928 -7.607 1.00 0.00 C ATOM 44 CZ TYR A 128 8.657 -5.684 -8.226 1.00 0.00 C ATOM 45 OH TYR A 128 8.370 -5.648 -9.557 1.00 0.00 O ATOM 0 H TYR A 128 11.480 -7.240 -4.917 1.00 0.00 H new ATOM 0 HA TYR A 128 11.463 -4.515 -3.990 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.485 -6.826 -3.608 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.131 -5.117 -3.452 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.914 -3.674 -5.475 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.438 -7.934 -5.773 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.517 -3.547 -7.922 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.854 -7.839 -8.185 1.00 0.00 H new ATOM 0 HH TYR A 128 8.045 -4.755 -9.797 1.00 0.00 H new ATOM 55 N MET A 129 11.093 -4.905 -1.418 1.00 0.00 N ATOM 56 CA MET A 129 11.242 -4.959 0.038 1.00 0.00 C ATOM 57 C MET A 129 10.151 -4.148 0.759 1.00 0.00 C ATOM 58 O MET A 129 9.772 -3.081 0.286 1.00 0.00 O ATOM 59 CB MET A 129 12.589 -4.350 0.427 1.00 0.00 C ATOM 60 CG MET A 129 13.705 -5.388 0.540 1.00 0.00 C ATOM 61 SD MET A 129 13.450 -6.652 1.816 1.00 0.00 S ATOM 62 CE MET A 129 13.076 -8.113 0.808 1.00 0.00 C ATOM 0 H MET A 129 10.590 -4.072 -1.723 1.00 0.00 H new ATOM 0 HA MET A 129 11.165 -6.006 0.333 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.870 -3.602 -0.314 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.485 -3.832 1.380 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.818 -5.884 -0.424 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.642 -4.871 0.744 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.245 -9.014 1.397 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.034 -8.078 0.489 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.724 -8.126 -0.069 1.00 0.00 H new ATOM 72 N LEU A 130 9.678 -4.622 1.918 1.00 0.00 N ATOM 73 CA LEU A 130 8.637 -3.997 2.733 1.00 0.00 C ATOM 74 C LEU A 130 9.180 -2.797 3.530 1.00 0.00 C ATOM 75 O LEU A 130 9.884 -2.973 4.530 1.00 0.00 O ATOM 76 CB LEU A 130 8.046 -5.090 3.625 1.00 0.00 C ATOM 77 CG LEU A 130 6.744 -4.723 4.341 1.00 0.00 C ATOM 78 CD1 LEU A 130 5.532 -4.833 3.420 1.00 0.00 C ATOM 79 CD2 LEU A 130 6.527 -5.711 5.481 1.00 0.00 C ATOM 0 H LEU A 130 10.027 -5.488 2.328 1.00 0.00 H new ATOM 0 HA LEU A 130 7.852 -3.577 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.868 -5.976 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.788 -5.364 4.375 1.00 0.00 H new ATOM 0 HG LEU A 130 6.836 -3.694 4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.631 -4.563 3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.656 -4.158 2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.443 -5.857 3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.603 -5.466 6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.459 -6.722 5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.364 -5.653 6.177 1.00 0.00 H new ATOM 91 N GLY A 131 8.841 -1.589 3.069 1.00 0.00 N ATOM 92 CA GLY A 131 9.380 -0.297 3.506 1.00 0.00 C ATOM 93 C GLY A 131 9.265 -0.016 5.000 1.00 0.00 C ATOM 94 O GLY A 131 10.220 -0.189 5.766 1.00 0.00 O ATOM 0 H GLY A 131 8.140 -1.480 2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.431 -0.246 3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.865 0.496 2.963 1.00 0.00 H new ATOM 98 N SER A 132 8.078 0.414 5.423 1.00 0.00 N ATOM 99 CA SER A 132 7.665 0.590 6.809 1.00 0.00 C ATOM 100 C SER A 132 6.148 0.783 6.822 1.00 0.00 C ATOM 101 O SER A 132 5.550 1.178 5.817 1.00 0.00 O ATOM 102 CB SER A 132 8.341 1.797 7.492 1.00 0.00 C ATOM 103 OG SER A 132 9.164 2.608 6.664 1.00 0.00 O ATOM 0 H SER A 132 7.337 0.663 4.767 1.00 0.00 H new ATOM 0 HA SER A 132 7.968 -0.294 7.370 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.563 2.427 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.946 1.427 8.320 1.00 0.00 H new ATOM 0 HG SER A 132 9.540 3.341 7.194 1.00 0.00 H new ATOM 109 N ALA A 133 5.521 0.484 7.958 1.00 0.00 N ATOM 110 CA ALA A 133 4.089 0.664 8.145 1.00 0.00 C ATOM 111 C ALA A 133 3.665 2.132 8.131 1.00 0.00 C ATOM 112 O ALA A 133 4.341 3.021 8.662 1.00 0.00 O ATOM 113 CB ALA A 133 3.655 -0.024 9.438 1.00 0.00 C ATOM 0 H ALA A 133 5.998 0.108 8.777 1.00 0.00 H new ATOM 0 HA ALA A 133 3.584 0.201 7.297 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.583 0.110 9.579 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.883 -1.088 9.378 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.190 0.415 10.281 1.00 0.00 H new ATOM 119 N MET A 134 2.479 2.361 7.578 1.00 0.00 N ATOM 120 CA MET A 134 1.761 3.626 7.643 1.00 0.00 C ATOM 121 C MET A 134 1.247 3.871 9.070 1.00 0.00 C ATOM 122 O MET A 134 0.686 2.975 9.714 1.00 0.00 O ATOM 123 CB MET A 134 0.621 3.589 6.610 1.00 0.00 C ATOM 124 CG MET A 134 -0.516 2.641 7.004 1.00 0.00 C ATOM 125 SD MET A 134 -1.850 2.327 5.820 1.00 0.00 S ATOM 126 CE MET A 134 -0.969 1.616 4.399 1.00 0.00 C ATOM 0 H MET A 134 1.975 1.645 7.054 1.00 0.00 H new ATOM 0 HA MET A 134 2.422 4.458 7.401 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.220 4.595 6.484 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.023 3.283 5.644 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.069 1.680 7.258 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.970 3.033 7.914 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.947 2.341 3.585 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.051 1.367 4.691 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.482 0.713 4.067 1.00 0.00 H new ATOM 136 N SER A 135 1.404 5.094 9.576 1.00 0.00 N ATOM 137 CA SER A 135 0.768 5.513 10.830 1.00 0.00 C ATOM 138 C SER A 135 -0.725 5.818 10.611 1.00 0.00 C ATOM 139 O SER A 135 -1.173 6.945 10.843 1.00 0.00 O ATOM 140 CB SER A 135 1.513 6.709 11.416 1.00 0.00 C ATOM 141 OG SER A 135 1.016 6.994 12.717 1.00 0.00 O ATOM 0 H SER A 135 1.970 5.819 9.135 1.00 0.00 H new ATOM 0 HA SER A 135 0.824 4.696 11.549 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.581 6.497 11.463 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.389 7.579 10.771 1.00 0.00 H new ATOM 0 HG SER A 135 1.498 7.761 13.090 1.00 0.00 H new ATOM 147 N ARG A 136 -1.474 4.810 10.127 1.00 0.00 N ATOM 148 CA ARG A 136 -2.892 4.797 9.721 1.00 0.00 C ATOM 149 C ARG A 136 -3.334 6.198 9.256 1.00 0.00 C ATOM 150 O ARG A 136 -3.967 6.929 10.028 1.00 0.00 O ATOM 151 CB ARG A 136 -3.754 4.260 10.878 1.00 0.00 C ATOM 152 CG ARG A 136 -3.694 2.743 11.137 1.00 0.00 C ATOM 153 CD ARG A 136 -2.344 2.159 11.578 1.00 0.00 C ATOM 154 NE ARG A 136 -1.743 2.883 12.713 1.00 0.00 N ATOM 155 CZ ARG A 136 -0.944 2.388 13.646 1.00 0.00 C ATOM 156 NH1 ARG A 136 -0.637 1.123 13.769 1.00 0.00 N ATOM 157 NH2 ARG A 136 -0.399 3.197 14.513 1.00 0.00 N ATOM 0 H ARG A 136 -1.057 3.888 9.997 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.026 4.129 8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.455 4.774 11.792 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.792 4.532 10.684 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.432 2.501 11.901 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.001 2.232 10.224 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.480 1.113 11.853 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.653 2.180 10.735 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.967 3.875 12.788 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.022 0.439 13.117 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.013 0.820 14.516 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.590 4.198 14.467 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.218 2.828 15.237 1.00 0.00 H new ATOM 171 N PRO A 137 -2.991 6.626 8.027 1.00 0.00 N ATOM 172 CA PRO A 137 -3.088 8.022 7.612 1.00 0.00 C ATOM 173 C PRO A 137 -4.461 8.668 7.786 1.00 0.00 C ATOM 174 O PRO A 137 -5.499 8.065 7.490 1.00 0.00 O ATOM 175 CB PRO A 137 -2.599 8.087 6.166 1.00 0.00 C ATOM 176 CG PRO A 137 -2.642 6.640 5.688 1.00 0.00 C ATOM 177 CD PRO A 137 -2.425 5.830 6.958 1.00 0.00 C ATOM 0 HA PRO A 137 -2.465 8.619 8.278 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.239 8.726 5.558 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.591 8.496 6.105 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.597 6.402 5.220 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.866 6.440 4.949 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.914 4.858 6.892 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.365 5.643 7.127 1.00 0.00 H new ATOM 185 N MET A 138 -4.417 9.929 8.235 1.00 0.00 N ATOM 186 CA MET A 138 -5.540 10.875 8.313 1.00 0.00 C ATOM 187 C MET A 138 -5.961 11.355 6.913 1.00 0.00 C ATOM 188 O MET A 138 -5.871 12.531 6.549 1.00 0.00 O ATOM 189 CB MET A 138 -5.244 12.007 9.317 1.00 0.00 C ATOM 190 CG MET A 138 -4.172 13.022 8.903 1.00 0.00 C ATOM 191 SD MET A 138 -3.247 13.737 10.284 1.00 0.00 S ATOM 192 CE MET A 138 -2.057 14.681 9.305 1.00 0.00 C ATOM 0 H MET A 138 -3.547 10.341 8.573 1.00 0.00 H new ATOM 0 HA MET A 138 -6.413 10.359 8.712 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.172 12.547 9.506 1.00 0.00 H new ATOM 0 HB3 MET A 138 -4.940 11.555 10.261 1.00 0.00 H new ATOM 0 HG2 MET A 138 -3.471 12.535 8.225 1.00 0.00 H new ATOM 0 HG3 MET A 138 -4.648 13.828 8.345 1.00 0.00 H new ATOM 0 HE1 MET A 138 -1.376 15.210 9.972 1.00 0.00 H new ATOM 0 HE2 MET A 138 -1.488 14.002 8.670 1.00 0.00 H new ATOM 0 HE3 MET A 138 -2.588 15.401 8.682 1.00 0.00 H new ATOM 202 N MET A 139 -6.368 10.388 6.096 1.00 0.00 N ATOM 203 CA MET A 139 -6.884 10.512 4.754 1.00 0.00 C ATOM 204 C MET A 139 -8.395 10.289 4.788 1.00 0.00 C ATOM 205 O MET A 139 -8.944 9.810 5.787 1.00 0.00 O ATOM 206 CB MET A 139 -6.208 9.429 3.899 1.00 0.00 C ATOM 207 CG MET A 139 -6.730 8.021 4.203 1.00 0.00 C ATOM 208 SD MET A 139 -5.763 6.665 3.522 1.00 0.00 S ATOM 209 CE MET A 139 -5.612 7.126 1.779 1.00 0.00 C ATOM 0 H MET A 139 -6.339 9.412 6.392 1.00 0.00 H new ATOM 0 HA MET A 139 -6.682 11.499 4.337 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.370 9.652 2.844 1.00 0.00 H new ATOM 0 HB3 MET A 139 -5.132 9.457 4.069 1.00 0.00 H new ATOM 0 HG2 MET A 139 -6.781 7.898 5.285 1.00 0.00 H new ATOM 0 HG3 MET A 139 -7.749 7.942 3.824 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.035 6.367 1.251 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.605 7.201 1.335 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.105 8.088 1.700 1.00 0.00 H new ATOM 219 N HIS A 140 -9.043 10.533 3.653 1.00 0.00 N ATOM 220 CA HIS A 140 -10.429 10.182 3.392 1.00 0.00 C ATOM 221 C HIS A 140 -10.557 9.824 1.904 1.00 0.00 C ATOM 222 O HIS A 140 -9.841 10.387 1.071 1.00 0.00 O ATOM 223 CB HIS A 140 -11.289 11.369 3.843 1.00 0.00 C ATOM 224 CG HIS A 140 -11.449 11.459 5.348 1.00 0.00 C ATOM 225 ND1 HIS A 140 -12.151 10.577 6.150 1.00 0.00 N ATOM 226 CD2 HIS A 140 -10.775 12.322 6.170 1.00 0.00 C ATOM 227 CE1 HIS A 140 -11.901 10.894 7.434 1.00 0.00 C ATOM 228 NE2 HIS A 140 -11.065 11.950 7.470 1.00 0.00 N ATOM 0 H HIS A 140 -8.598 10.998 2.862 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.775 9.309 3.945 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.841 12.293 3.477 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.275 11.289 3.384 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.752 9.820 5.825 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.138 13.138 5.862 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.305 10.384 8.296 1.00 0.00 H new ATOM 237 N PHE A 141 -11.423 8.866 1.573 1.00 0.00 N ATOM 238 CA PHE A 141 -11.712 8.405 0.210 1.00 0.00 C ATOM 239 C PHE A 141 -12.654 9.349 -0.529 1.00 0.00 C ATOM 240 O PHE A 141 -12.503 9.604 -1.730 1.00 0.00 O ATOM 241 CB PHE A 141 -12.407 7.037 0.277 1.00 0.00 C ATOM 242 CG PHE A 141 -11.617 5.988 1.012 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.469 5.421 0.434 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.028 5.600 2.295 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.701 4.501 1.165 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.251 4.682 3.024 1.00 0.00 C ATOM 247 CZ PHE A 141 -10.077 4.152 2.469 1.00 0.00 C ATOM 0 H PHE A 141 -11.967 8.367 2.276 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.761 8.359 -0.321 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.375 7.156 0.763 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.600 6.688 -0.737 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.178 5.692 -0.570 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.935 6.003 2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.819 4.062 0.722 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.560 4.384 4.015 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.464 3.476 3.046 1.00 0.00 H new ATOM 257 N GLY A 142 -13.643 9.823 0.230 1.00 0.00 N ATOM 258 CA GLY A 142 -14.817 10.535 -0.256 1.00 0.00 C ATOM 259 C GLY A 142 -15.987 9.589 -0.540 1.00 0.00 C ATOM 260 O GLY A 142 -16.898 9.940 -1.302 1.00 0.00 O ATOM 0 H GLY A 142 -13.644 9.714 1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.122 11.277 0.482 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.561 11.077 -1.166 1.00 0.00 H new ATOM 264 N ASN A 143 -15.942 8.385 0.043 1.00 0.00 N ATOM 265 CA ASN A 143 -17.030 7.428 0.054 1.00 0.00 C ATOM 266 C ASN A 143 -17.087 6.842 1.466 1.00 0.00 C ATOM 267 O ASN A 143 -16.133 6.242 1.955 1.00 0.00 O ATOM 268 CB ASN A 143 -16.871 6.356 -1.038 1.00 0.00 C ATOM 269 CG ASN A 143 -16.205 6.830 -2.316 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.818 7.502 -3.140 1.00 0.00 O ATOM 271 ND2 ASN A 143 -14.957 6.470 -2.525 1.00 0.00 N ATOM 0 H ASN A 143 -15.114 8.049 0.534 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.976 7.914 -0.184 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.291 5.528 -0.630 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.857 5.963 -1.285 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.483 6.750 -3.384 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.464 5.911 -1.828 1.00 0.00 H new ATOM 278 N ASP A 144 -18.195 7.080 2.154 1.00 0.00 N ATOM 279 CA ASP A 144 -18.354 6.795 3.572 1.00 0.00 C ATOM 280 C ASP A 144 -18.291 5.292 3.878 1.00 0.00 C ATOM 281 O ASP A 144 -17.750 4.886 4.905 1.00 0.00 O ATOM 282 CB ASP A 144 -19.678 7.388 4.041 1.00 0.00 C ATOM 283 CG ASP A 144 -19.751 7.443 5.558 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.981 8.241 6.160 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.637 6.779 6.145 1.00 0.00 O ATOM 0 H ASP A 144 -19.029 7.487 1.730 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.524 7.251 4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.795 8.392 3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.504 6.789 3.656 1.00 0.00 H new ATOM 290 N TRP A 145 -18.797 4.476 2.945 1.00 0.00 N ATOM 291 CA TRP A 145 -18.774 3.016 3.000 1.00 0.00 C ATOM 292 C TRP A 145 -17.353 2.461 2.862 1.00 0.00 C ATOM 293 O TRP A 145 -17.042 1.393 3.385 1.00 0.00 O ATOM 294 CB TRP A 145 -19.683 2.446 1.905 1.00 0.00 C ATOM 295 CG TRP A 145 -19.097 2.313 0.525 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.568 3.315 -0.213 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.013 1.121 -0.316 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.134 2.826 -1.429 1.00 0.00 N ATOM 299 CE2 TRP A 145 -18.410 1.483 -1.557 1.00 0.00 C ATOM 300 CE3 TRP A 145 -19.424 -0.222 -0.175 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -18.245 0.571 -2.610 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -19.253 -1.150 -1.221 1.00 0.00 C ATOM 303 CH2 TRP A 145 -18.668 -0.756 -2.437 1.00 0.00 C ATOM 0 H TRP A 145 -19.249 4.831 2.102 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.144 2.708 3.978 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.020 1.460 2.225 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.568 3.079 1.837 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.496 4.345 0.102 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.668 3.388 -2.142 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.877 -0.544 0.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.798 0.886 -3.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.574 -2.173 -1.088 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.544 -1.472 -3.236 1.00 0.00 H new ATOM 314 N GLU A 146 -16.487 3.224 2.192 1.00 0.00 N ATOM 315 CA GLU A 146 -15.060 2.984 2.107 1.00 0.00 C ATOM 316 C GLU A 146 -14.373 3.446 3.396 1.00 0.00 C ATOM 317 O GLU A 146 -13.604 2.692 3.994 1.00 0.00 O ATOM 318 CB GLU A 146 -14.509 3.647 0.835 1.00 0.00 C ATOM 319 CG GLU A 146 -14.598 2.744 -0.409 1.00 0.00 C ATOM 320 CD GLU A 146 -14.389 3.506 -1.725 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.394 4.273 -1.825 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.233 3.344 -2.648 1.00 0.00 O ATOM 0 H GLU A 146 -16.779 4.055 1.677 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.850 1.918 2.021 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.059 4.569 0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.468 3.925 1.000 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.851 1.954 -0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.574 2.259 -0.429 1.00 0.00 H new ATOM 329 N ASP A 147 -14.716 4.648 3.878 1.00 0.00 N ATOM 330 CA ASP A 147 -14.175 5.234 5.107 1.00 0.00 C ATOM 331 C ASP A 147 -14.321 4.281 6.294 1.00 0.00 C ATOM 332 O ASP A 147 -13.367 4.010 7.032 1.00 0.00 O ATOM 333 CB ASP A 147 -14.881 6.558 5.396 1.00 0.00 C ATOM 334 CG ASP A 147 -13.939 7.526 6.093 1.00 0.00 C ATOM 335 OD1 ASP A 147 -13.217 8.257 5.365 1.00 0.00 O ATOM 336 OD2 ASP A 147 -13.863 7.510 7.349 1.00 0.00 O ATOM 0 H ASP A 147 -15.393 5.252 3.412 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.110 5.414 4.962 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.238 6.997 4.464 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.756 6.381 6.021 1.00 0.00 H new ATOM 341 N ARG A 148 -15.539 3.747 6.437 1.00 0.00 N ATOM 342 CA ARG A 148 -15.849 2.744 7.453 1.00 0.00 C ATOM 343 C ARG A 148 -15.122 1.427 7.215 1.00 0.00 C ATOM 344 O ARG A 148 -14.597 0.880 8.175 1.00 0.00 O ATOM 345 CB ARG A 148 -17.365 2.599 7.675 1.00 0.00 C ATOM 346 CG ARG A 148 -18.115 2.074 6.447 1.00 0.00 C ATOM 347 CD ARG A 148 -18.362 0.559 6.436 1.00 0.00 C ATOM 348 NE ARG A 148 -19.468 0.213 7.339 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.551 -0.778 8.208 1.00 0.00 C ATOM 350 NH1 ARG A 148 -18.669 -1.747 8.278 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.570 -0.783 9.032 1.00 0.00 N ATOM 0 H ARG A 148 -16.334 4.000 5.851 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.453 3.109 8.401 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.539 1.924 8.513 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.777 3.568 7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.076 2.584 6.382 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.551 2.341 5.554 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.594 0.230 5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.457 0.034 6.742 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.284 0.822 7.288 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.872 -1.758 7.642 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.780 -2.489 8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.265 -0.038 8.988 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.668 -1.532 9.717 1.00 0.00 H new ATOM 365 N TYR A 149 -15.004 0.933 5.977 1.00 0.00 N ATOM 366 CA TYR A 149 -14.304 -0.321 5.714 1.00 0.00 C ATOM 367 C TYR A 149 -12.857 -0.300 6.221 1.00 0.00 C ATOM 368 O TYR A 149 -12.440 -1.224 6.921 1.00 0.00 O ATOM 369 CB TYR A 149 -14.350 -0.633 4.216 1.00 0.00 C ATOM 370 CG TYR A 149 -14.830 -2.033 3.907 1.00 0.00 C ATOM 371 CD1 TYR A 149 -13.974 -3.127 4.116 1.00 0.00 C ATOM 372 CD2 TYR A 149 -16.147 -2.243 3.458 1.00 0.00 C ATOM 373 CE1 TYR A 149 -14.437 -4.435 3.885 1.00 0.00 C ATOM 374 CE2 TYR A 149 -16.604 -3.554 3.203 1.00 0.00 C ATOM 375 CZ TYR A 149 -15.747 -4.659 3.413 1.00 0.00 C ATOM 376 OH TYR A 149 -16.193 -5.929 3.184 1.00 0.00 O ATOM 0 H TYR A 149 -15.385 1.385 5.146 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.816 -1.110 6.266 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.006 0.085 3.723 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.354 -0.497 3.794 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.961 -2.964 4.454 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.808 -1.402 3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.784 -5.275 4.071 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.611 -3.714 2.847 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.118 -5.898 2.863 1.00 0.00 H new ATOM 386 N TYR A 150 -12.127 0.780 5.922 1.00 0.00 N ATOM 387 CA TYR A 150 -10.766 1.042 6.403 1.00 0.00 C ATOM 388 C TYR A 150 -10.702 0.903 7.927 1.00 0.00 C ATOM 389 O TYR A 150 -10.026 0.006 8.440 1.00 0.00 O ATOM 390 CB TYR A 150 -10.347 2.426 5.873 1.00 0.00 C ATOM 391 CG TYR A 150 -9.145 3.170 6.448 1.00 0.00 C ATOM 392 CD1 TYR A 150 -8.123 2.546 7.194 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.062 4.554 6.200 1.00 0.00 C ATOM 394 CE1 TYR A 150 -7.061 3.315 7.719 1.00 0.00 C ATOM 395 CE2 TYR A 150 -7.997 5.323 6.700 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.991 4.706 7.471 1.00 0.00 C ATOM 397 OH TYR A 150 -5.966 5.448 7.976 1.00 0.00 O ATOM 0 H TYR A 150 -12.480 1.522 5.317 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.052 0.310 6.027 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.169 2.315 4.803 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.210 3.083 5.986 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -8.153 1.480 7.364 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.832 5.034 5.614 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.297 2.838 8.314 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.950 6.382 6.494 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.030 6.366 7.640 1.00 0.00 H new ATOM 407 N ARG A 151 -11.441 1.750 8.653 1.00 0.00 N ATOM 408 CA ARG A 151 -11.409 1.755 10.127 1.00 0.00 C ATOM 409 C ARG A 151 -12.111 0.555 10.791 1.00 0.00 C ATOM 410 O ARG A 151 -12.074 0.422 12.015 1.00 0.00 O ATOM 411 CB ARG A 151 -11.905 3.104 10.636 1.00 0.00 C ATOM 412 CG ARG A 151 -13.402 3.258 10.399 1.00 0.00 C ATOM 413 CD ARG A 151 -13.774 4.724 10.479 1.00 0.00 C ATOM 414 NE ARG A 151 -15.221 4.862 10.661 1.00 0.00 N ATOM 415 CZ ARG A 151 -16.101 5.457 9.880 1.00 0.00 C ATOM 416 NH1 ARG A 151 -15.815 6.156 8.811 1.00 0.00 N ATOM 417 NH2 ARG A 151 -17.364 5.334 10.183 1.00 0.00 N ATOM 0 H ARG A 151 -12.070 2.443 8.247 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.371 1.622 10.431 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.690 3.197 11.701 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.368 3.907 10.131 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.670 2.856 9.422 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.960 2.688 11.142 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.248 5.197 11.308 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.462 5.237 9.569 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.600 4.440 11.509 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.843 6.274 8.524 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.564 6.582 8.265 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.642 4.792 11.001 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.074 5.780 9.602 1.00 0.00 H new ATOM 431 N GLU A 152 -12.730 -0.341 10.016 1.00 0.00 N ATOM 432 CA GLU A 152 -13.325 -1.584 10.491 1.00 0.00 C ATOM 433 C GLU A 152 -12.435 -2.806 10.246 1.00 0.00 C ATOM 434 O GLU A 152 -12.687 -3.851 10.857 1.00 0.00 O ATOM 435 CB GLU A 152 -14.700 -1.764 9.841 1.00 0.00 C ATOM 436 CG GLU A 152 -15.707 -0.772 10.435 1.00 0.00 C ATOM 437 CD GLU A 152 -16.168 -1.227 11.813 1.00 0.00 C ATOM 438 OE1 GLU A 152 -16.948 -2.214 11.910 1.00 0.00 O ATOM 439 OE2 GLU A 152 -15.700 -0.656 12.833 1.00 0.00 O ATOM 0 H GLU A 152 -12.831 -0.213 9.009 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.434 -1.509 11.573 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.623 -1.613 8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.051 -2.784 9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.252 0.216 10.507 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.567 -0.679 9.772 1.00 0.00 H new ATOM 446 N ASN A 153 -11.395 -2.698 9.403 1.00 0.00 N ATOM 447 CA ASN A 153 -10.584 -3.841 8.989 1.00 0.00 C ATOM 448 C ASN A 153 -9.106 -3.676 9.318 1.00 0.00 C ATOM 449 O ASN A 153 -8.364 -4.651 9.267 1.00 0.00 O ATOM 450 CB ASN A 153 -10.776 -4.098 7.489 1.00 0.00 C ATOM 451 CG ASN A 153 -12.145 -4.691 7.225 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.298 -5.908 7.159 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.166 -3.866 7.155 1.00 0.00 N ATOM 0 H ASN A 153 -11.098 -1.813 8.993 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.930 -4.703 9.560 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.664 -3.165 6.937 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.003 -4.777 7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.111 -4.233 7.043 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.013 -2.859 7.212 1.00 0.00 H new ATOM 460 N MET A 154 -8.661 -2.468 9.674 1.00 0.00 N ATOM 461 CA MET A 154 -7.257 -2.087 9.823 1.00 0.00 C ATOM 462 C MET A 154 -6.467 -2.926 10.850 1.00 0.00 C ATOM 463 O MET A 154 -5.234 -2.948 10.830 1.00 0.00 O ATOM 464 CB MET A 154 -7.183 -0.583 10.114 1.00 0.00 C ATOM 465 CG MET A 154 -8.009 -0.205 11.344 1.00 0.00 C ATOM 466 SD MET A 154 -7.802 1.508 11.908 1.00 0.00 S ATOM 467 CE MET A 154 -8.916 1.477 13.338 1.00 0.00 C ATOM 0 H MET A 154 -9.298 -1.697 9.874 1.00 0.00 H new ATOM 0 HA MET A 154 -6.756 -2.308 8.880 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.144 -0.293 10.270 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.543 -0.026 9.249 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.063 -0.374 11.122 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.744 -0.876 12.161 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.242 2.492 13.568 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.785 0.860 13.109 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.392 1.061 14.198 1.00 0.00 H new ATOM 477 N ASN A 155 -7.190 -3.675 11.692 1.00 0.00 N ATOM 478 CA ASN A 155 -6.721 -4.728 12.583 1.00 0.00 C ATOM 479 C ASN A 155 -5.988 -5.859 11.818 1.00 0.00 C ATOM 480 O ASN A 155 -5.067 -6.466 12.368 1.00 0.00 O ATOM 481 CB ASN A 155 -7.972 -5.202 13.346 1.00 0.00 C ATOM 482 CG ASN A 155 -7.831 -6.534 14.066 1.00 0.00 C ATOM 483 OD1 ASN A 155 -6.902 -6.787 14.824 1.00 0.00 O ATOM 484 ND2 ASN A 155 -8.749 -7.440 13.810 1.00 0.00 N ATOM 0 H ASN A 155 -8.199 -3.545 11.769 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.965 -4.368 13.280 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -8.241 -4.440 14.077 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.801 -5.275 12.642 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.691 -8.361 14.244 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.519 -7.221 13.178 1.00 0.00 H new ATOM 491 N ARG A 156 -6.360 -6.114 10.552 1.00 0.00 N ATOM 492 CA ARG A 156 -5.622 -6.936 9.602 1.00 0.00 C ATOM 493 C ARG A 156 -5.463 -6.351 8.194 1.00 0.00 C ATOM 494 O ARG A 156 -4.702 -6.946 7.425 1.00 0.00 O ATOM 495 CB ARG A 156 -6.288 -8.289 9.454 1.00 0.00 C ATOM 496 CG ARG A 156 -6.034 -9.169 10.656 1.00 0.00 C ATOM 497 CD ARG A 156 -7.146 -9.003 11.682 1.00 0.00 C ATOM 498 NE ARG A 156 -7.647 -10.315 12.065 1.00 0.00 N ATOM 499 CZ ARG A 156 -7.043 -11.186 12.854 1.00 0.00 C ATOM 500 NH1 ARG A 156 -6.141 -10.830 13.737 1.00 0.00 N ATOM 501 NH2 ARG A 156 -7.322 -12.452 12.695 1.00 0.00 N ATOM 0 H ARG A 156 -7.219 -5.734 10.155 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.623 -6.999 10.034 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.361 -8.154 9.322 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.916 -8.782 8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.971 -10.212 10.344 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.075 -8.913 11.106 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.772 -8.474 12.558 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.953 -8.400 11.266 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.554 -10.589 11.687 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -5.882 -9.848 13.834 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.699 -11.535 14.327 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.988 -12.741 11.979 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.874 -13.151 13.287 1.00 0.00 H new ATOM 515 N TYR A 157 -6.090 -5.227 7.825 1.00 0.00 N ATOM 516 CA TYR A 157 -5.859 -4.605 6.519 1.00 0.00 C ATOM 517 C TYR A 157 -4.348 -4.344 6.326 1.00 0.00 C ATOM 518 O TYR A 157 -3.670 -3.980 7.295 1.00 0.00 O ATOM 519 CB TYR A 157 -6.813 -3.400 6.356 1.00 0.00 C ATOM 520 CG TYR A 157 -6.284 -1.986 6.143 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.285 -1.423 6.966 1.00 0.00 C ATOM 522 CD2 TYR A 157 -6.919 -1.172 5.183 1.00 0.00 C ATOM 523 CE1 TYR A 157 -4.860 -0.098 6.769 1.00 0.00 C ATOM 524 CE2 TYR A 157 -6.532 0.170 5.006 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.473 0.694 5.777 1.00 0.00 C ATOM 526 OH TYR A 157 -5.055 1.969 5.583 1.00 0.00 O ATOM 0 H TYR A 157 -6.760 -4.732 8.413 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.114 -5.263 5.688 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.465 -3.624 5.512 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.442 -3.372 7.246 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.844 -2.015 7.754 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.712 -1.583 4.576 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.066 0.312 7.376 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.042 0.793 4.286 1.00 0.00 H new ATOM 0 HH TYR A 157 -4.080 2.010 5.668 1.00 0.00 H new ATOM 536 N PRO A 158 -3.744 -4.634 5.158 1.00 0.00 N ATOM 537 CA PRO A 158 -2.348 -4.299 4.914 1.00 0.00 C ATOM 538 C PRO A 158 -2.113 -2.810 5.063 1.00 0.00 C ATOM 539 O PRO A 158 -2.810 -1.963 4.507 1.00 0.00 O ATOM 540 CB PRO A 158 -1.954 -4.841 3.560 1.00 0.00 C ATOM 541 CG PRO A 158 -2.901 -6.037 3.497 1.00 0.00 C ATOM 542 CD PRO A 158 -4.202 -5.514 4.105 1.00 0.00 C ATOM 0 HA PRO A 158 -1.705 -4.766 5.660 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.124 -4.126 2.755 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.905 -5.132 3.512 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.048 -6.376 2.471 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.510 -6.885 4.060 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.805 -4.982 3.369 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.818 -6.324 4.496 1.00 0.00 H new ATOM 550 N ASN A 159 -1.101 -2.529 5.863 1.00 0.00 N ATOM 551 CA ASN A 159 -0.731 -1.228 6.352 1.00 0.00 C ATOM 552 C ASN A 159 0.769 -1.004 6.121 1.00 0.00 C ATOM 553 O ASN A 159 1.344 -0.104 6.728 1.00 0.00 O ATOM 554 CB ASN A 159 -1.211 -1.083 7.807 1.00 0.00 C ATOM 555 CG ASN A 159 -0.645 -2.096 8.766 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.344 -2.970 9.268 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.625 -2.007 9.058 1.00 0.00 N ATOM 0 H ASN A 159 -0.478 -3.259 6.208 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.224 -0.426 5.803 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.953 -0.085 8.161 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.298 -1.156 7.824 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.046 -2.669 9.710 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.196 -1.276 8.634 1.00 0.00 H new ATOM 564 N GLN A 160 1.415 -1.824 5.274 1.00 0.00 N ATOM 565 CA GLN A 160 2.759 -1.560 4.781 1.00 0.00 C ATOM 566 C GLN A 160 2.983 -2.102 3.372 1.00 0.00 C ATOM 567 O GLN A 160 2.360 -3.092 2.994 1.00 0.00 O ATOM 568 CB GLN A 160 3.865 -2.109 5.674 1.00 0.00 C ATOM 569 CG GLN A 160 3.492 -2.842 6.969 1.00 0.00 C ATOM 570 CD GLN A 160 4.702 -3.394 7.713 1.00 0.00 C ATOM 571 OE1 GLN A 160 4.570 -4.110 8.709 1.00 0.00 O ATOM 572 NE2 GLN A 160 5.898 -3.074 7.257 1.00 0.00 N ATOM 0 H GLN A 160 1.010 -2.689 4.917 1.00 0.00 H new ATOM 0 HA GLN A 160 2.821 -0.472 4.779 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.463 -2.793 5.072 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.511 -1.274 5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.951 -2.158 7.624 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.813 -3.661 6.733 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.987 -2.481 6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.733 -3.420 7.729 1.00 0.00 H new ATOM 581 N VAL A 161 3.951 -1.500 2.664 1.00 0.00 N ATOM 582 CA VAL A 161 4.109 -1.646 1.219 1.00 0.00 C ATOM 583 C VAL A 161 5.495 -2.201 0.834 1.00 0.00 C ATOM 584 O VAL A 161 6.518 -1.775 1.374 1.00 0.00 O ATOM 585 CB VAL A 161 3.722 -0.298 0.539 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.880 0.647 1.420 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.900 0.534 0.057 1.00 0.00 C ATOM 0 H VAL A 161 4.651 -0.892 3.089 1.00 0.00 H new ATOM 0 HA VAL A 161 3.427 -2.406 0.838 1.00 0.00 H new ATOM 0 HB VAL A 161 3.138 -0.660 -0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.658 1.559 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.948 0.153 1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.438 0.897 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.533 1.452 -0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.541 0.782 0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.471 -0.035 -0.676 1.00 0.00 H new ATOM 597 N TYR A 162 5.520 -3.165 -0.089 1.00 0.00 N ATOM 598 CA TYR A 162 6.706 -3.725 -0.744 1.00 0.00 C ATOM 599 C TYR A 162 7.102 -2.816 -1.913 1.00 0.00 C ATOM 600 O TYR A 162 6.273 -2.580 -2.788 1.00 0.00 O ATOM 601 CB TYR A 162 6.404 -5.127 -1.303 1.00 0.00 C ATOM 602 CG TYR A 162 6.584 -6.277 -0.340 1.00 0.00 C ATOM 603 CD1 TYR A 162 7.870 -6.683 0.057 1.00 0.00 C ATOM 604 CD2 TYR A 162 5.460 -6.975 0.126 1.00 0.00 C ATOM 605 CE1 TYR A 162 8.028 -7.726 0.988 1.00 0.00 C ATOM 606 CE2 TYR A 162 5.603 -7.983 1.092 1.00 0.00 C ATOM 607 CZ TYR A 162 6.889 -8.360 1.535 1.00 0.00 C ATOM 608 OH TYR A 162 7.030 -9.334 2.479 1.00 0.00 O ATOM 0 H TYR A 162 4.660 -3.603 -0.420 1.00 0.00 H new ATOM 0 HA TYR A 162 7.511 -3.794 -0.012 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.375 -5.139 -1.664 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.047 -5.298 -2.167 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.740 -6.192 -0.354 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.480 -6.736 -0.260 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.017 -8.042 1.284 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.728 -8.471 1.497 1.00 0.00 H new ATOM 0 HH TYR A 162 6.146 -9.661 2.746 1.00 0.00 H new ATOM 618 N TYR A 163 8.353 -2.349 -1.987 1.00 0.00 N ATOM 619 CA TYR A 163 8.844 -1.612 -3.157 1.00 0.00 C ATOM 620 C TYR A 163 10.276 -1.966 -3.539 1.00 0.00 C ATOM 621 O TYR A 163 11.053 -2.445 -2.713 1.00 0.00 O ATOM 622 CB TYR A 163 8.716 -0.100 -2.937 1.00 0.00 C ATOM 623 CG TYR A 163 9.311 0.486 -1.670 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.633 0.969 -1.647 1.00 0.00 C ATOM 625 CD2 TYR A 163 8.484 0.666 -0.548 1.00 0.00 C ATOM 626 CE1 TYR A 163 11.116 1.678 -0.533 1.00 0.00 C ATOM 627 CE2 TYR A 163 8.939 1.428 0.544 1.00 0.00 C ATOM 628 CZ TYR A 163 10.257 1.936 0.557 1.00 0.00 C ATOM 629 OH TYR A 163 10.683 2.688 1.607 1.00 0.00 O ATOM 0 H TYR A 163 9.046 -2.469 -1.248 1.00 0.00 H new ATOM 0 HA TYR A 163 8.213 -1.916 -3.992 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.179 0.402 -3.787 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.656 0.152 -2.956 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.282 0.793 -2.492 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.501 0.220 -0.524 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.139 2.023 -0.511 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.278 1.625 1.375 1.00 0.00 H new ATOM 0 HH TYR A 163 11.663 2.715 1.614 1.00 0.00 H new ATOM 639 N ARG A 164 10.617 -1.731 -4.813 1.00 0.00 N ATOM 640 CA ARG A 164 12.006 -1.757 -5.290 1.00 0.00 C ATOM 641 C ARG A 164 12.664 -0.418 -4.929 1.00 0.00 C ATOM 642 O ARG A 164 11.949 0.559 -4.728 1.00 0.00 O ATOM 643 CB ARG A 164 12.050 -2.020 -6.810 1.00 0.00 C ATOM 644 CG ARG A 164 12.152 -3.529 -7.059 1.00 0.00 C ATOM 645 CD ARG A 164 12.052 -3.894 -8.537 1.00 0.00 C ATOM 646 NE ARG A 164 13.264 -3.448 -9.229 1.00 0.00 N ATOM 647 CZ ARG A 164 13.394 -2.989 -10.460 1.00 0.00 C ATOM 648 NH1 ARG A 164 12.402 -2.923 -11.305 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.566 -2.566 -10.845 1.00 0.00 N ATOM 0 H ARG A 164 9.937 -1.517 -5.543 1.00 0.00 H new ATOM 0 HA ARG A 164 12.556 -2.567 -4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.154 -1.621 -7.286 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.903 -1.508 -7.255 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.099 -3.894 -6.663 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.360 -4.037 -6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.931 -4.971 -8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.173 -3.426 -8.980 1.00 0.00 H new ATOM 0 HE ARG A 164 14.125 -3.499 -8.685 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.472 -3.235 -11.025 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.556 -2.560 -12.245 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.356 -2.595 -10.200 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.693 -2.207 -11.791 1.00 0.00 H new ATOM 663 N PRO A 165 13.999 -0.325 -4.841 1.00 0.00 N ATOM 664 CA PRO A 165 14.664 0.930 -4.521 1.00 0.00 C ATOM 665 C PRO A 165 14.495 1.938 -5.657 1.00 0.00 C ATOM 666 O PRO A 165 14.407 1.577 -6.834 1.00 0.00 O ATOM 667 CB PRO A 165 16.133 0.575 -4.306 1.00 0.00 C ATOM 668 CG PRO A 165 16.311 -0.666 -5.165 1.00 0.00 C ATOM 669 CD PRO A 165 14.963 -1.378 -5.082 1.00 0.00 C ATOM 0 HA PRO A 165 14.238 1.399 -3.634 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.794 1.382 -4.621 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.351 0.375 -3.257 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.561 -0.406 -6.194 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.118 -1.296 -4.791 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.741 -1.913 -6.006 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.954 -2.114 -4.278 1.00 0.00 H new ATOM 677 N VAL A 166 14.514 3.224 -5.304 1.00 0.00 N ATOM 678 CA VAL A 166 14.473 4.305 -6.298 1.00 0.00 C ATOM 679 C VAL A 166 15.766 4.385 -7.112 1.00 0.00 C ATOM 680 O VAL A 166 15.765 4.949 -8.188 1.00 0.00 O ATOM 681 CB VAL A 166 14.097 5.663 -5.699 1.00 0.00 C ATOM 682 CG1 VAL A 166 12.569 5.831 -5.549 1.00 0.00 C ATOM 683 CG2 VAL A 166 14.800 5.945 -4.384 1.00 0.00 C ATOM 0 H VAL A 166 14.558 3.546 -4.337 1.00 0.00 H new ATOM 0 HA VAL A 166 13.668 4.044 -6.985 1.00 0.00 H new ATOM 0 HB VAL A 166 14.448 6.405 -6.416 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.351 6.809 -5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.096 5.750 -6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.180 5.052 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.493 6.921 -4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.534 5.177 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.879 5.939 -4.540 1.00 0.00 H new ATOM 693 N ASP A 167 16.841 3.699 -6.736 1.00 0.00 N ATOM 694 CA ASP A 167 18.043 3.552 -7.576 1.00 0.00 C ATOM 695 C ASP A 167 17.819 2.977 -8.994 1.00 0.00 C ATOM 696 O ASP A 167 18.751 2.968 -9.804 1.00 0.00 O ATOM 697 CB ASP A 167 19.062 2.709 -6.820 1.00 0.00 C ATOM 698 CG ASP A 167 20.004 3.571 -5.992 1.00 0.00 C ATOM 699 OD1 ASP A 167 19.608 3.963 -4.873 1.00 0.00 O ATOM 700 OD2 ASP A 167 21.141 3.853 -6.463 1.00 0.00 O ATOM 0 H ASP A 167 16.911 3.224 -5.836 1.00 0.00 H new ATOM 0 HA ASP A 167 18.401 4.565 -7.759 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.542 2.008 -6.167 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.640 2.115 -7.528 1.00 0.00 H new ATOM 705 N GLN A 168 16.603 2.519 -9.310 1.00 0.00 N ATOM 706 CA GLN A 168 16.151 2.022 -10.606 1.00 0.00 C ATOM 707 C GLN A 168 14.787 2.627 -10.996 1.00 0.00 C ATOM 708 O GLN A 168 13.880 1.975 -11.533 1.00 0.00 O ATOM 709 CB GLN A 168 16.155 0.494 -10.617 1.00 0.00 C ATOM 710 CG GLN A 168 17.582 -0.057 -10.746 1.00 0.00 C ATOM 711 CD GLN A 168 18.245 -0.613 -9.496 1.00 0.00 C ATOM 712 OE1 GLN A 168 19.076 -1.515 -9.581 1.00 0.00 O ATOM 713 NE2 GLN A 168 17.973 -0.092 -8.322 1.00 0.00 N ATOM 0 H GLN A 168 15.858 2.485 -8.614 1.00 0.00 H new ATOM 0 HA GLN A 168 16.851 2.349 -11.374 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.700 0.120 -9.700 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.546 0.132 -11.446 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.569 -0.847 -11.497 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.215 0.741 -11.134 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.285 0.657 -8.243 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.450 -0.436 -7.489 1.00 0.00 H new ATOM 722 N TYR A 169 14.653 3.923 -10.726 1.00 0.00 N ATOM 723 CA TYR A 169 13.468 4.724 -10.994 1.00 0.00 C ATOM 724 C TYR A 169 13.578 5.618 -12.218 1.00 0.00 C ATOM 725 O TYR A 169 14.645 5.834 -12.799 1.00 0.00 O ATOM 726 CB TYR A 169 13.048 5.542 -9.769 1.00 0.00 C ATOM 727 CG TYR A 169 13.856 6.776 -9.384 1.00 0.00 C ATOM 728 CD1 TYR A 169 15.169 7.035 -9.835 1.00 0.00 C ATOM 729 CD2 TYR A 169 13.317 7.588 -8.380 1.00 0.00 C ATOM 730 CE1 TYR A 169 15.950 8.033 -9.219 1.00 0.00 C ATOM 731 CE2 TYR A 169 14.076 8.593 -7.767 1.00 0.00 C ATOM 732 CZ TYR A 169 15.410 8.801 -8.164 1.00 0.00 C ATOM 733 OH TYR A 169 16.179 9.705 -7.500 1.00 0.00 O ATOM 0 H TYR A 169 15.402 4.465 -10.295 1.00 0.00 H new ATOM 0 HA TYR A 169 12.689 3.996 -11.221 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.017 5.861 -9.925 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.047 4.870 -8.911 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.577 6.465 -10.657 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.293 7.437 -8.071 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.961 8.211 -9.554 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.639 9.206 -6.993 1.00 0.00 H new ATOM 0 HH TYR A 169 16.914 9.240 -7.049 1.00 0.00 H new ATOM 743 N ASN A 170 12.408 6.117 -12.580 1.00 0.00 N ATOM 744 CA ASN A 170 12.115 7.051 -13.650 1.00 0.00 C ATOM 745 C ASN A 170 10.800 7.810 -13.369 1.00 0.00 C ATOM 746 O ASN A 170 10.690 8.980 -13.734 1.00 0.00 O ATOM 747 CB ASN A 170 12.077 6.216 -14.941 1.00 0.00 C ATOM 748 CG ASN A 170 11.833 7.006 -16.215 1.00 0.00 C ATOM 749 OD1 ASN A 170 10.885 6.735 -16.952 1.00 0.00 O ATOM 750 ND2 ASN A 170 12.690 7.950 -16.547 1.00 0.00 N ATOM 0 H ASN A 170 11.558 5.851 -12.082 1.00 0.00 H new ATOM 0 HA ASN A 170 12.871 7.831 -13.740 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.023 5.683 -15.038 1.00 0.00 H new ATOM 0 HB3 ASN A 170 11.295 5.462 -14.844 1.00 0.00 H new ATOM 0 HD21 ASN A 170 12.571 8.463 -17.421 1.00 0.00 H new ATOM 0 HD22 ASN A 170 13.473 8.168 -15.930 1.00 0.00 H new ATOM 757 N ASN A 171 9.827 7.192 -12.676 1.00 0.00 N ATOM 758 CA ASN A 171 8.491 7.717 -12.407 1.00 0.00 C ATOM 759 C ASN A 171 7.874 7.084 -11.154 1.00 0.00 C ATOM 760 O ASN A 171 7.980 5.867 -10.955 1.00 0.00 O ATOM 761 CB ASN A 171 7.584 7.422 -13.609 1.00 0.00 C ATOM 762 CG ASN A 171 7.791 8.375 -14.770 1.00 0.00 C ATOM 763 OD1 ASN A 171 7.665 9.587 -14.640 1.00 0.00 O ATOM 764 ND2 ASN A 171 8.087 7.840 -15.935 1.00 0.00 N ATOM 0 H ASN A 171 9.966 6.266 -12.271 1.00 0.00 H new ATOM 0 HA ASN A 171 8.579 8.791 -12.240 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.765 6.402 -13.949 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.543 7.471 -13.290 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.216 8.437 -16.752 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.187 6.829 -16.021 1.00 0.00 H new ATOM 771 N GLN A 172 7.145 7.894 -10.371 1.00 0.00 N ATOM 772 CA GLN A 172 6.326 7.454 -9.264 1.00 0.00 C ATOM 773 C GLN A 172 5.284 6.452 -9.726 1.00 0.00 C ATOM 774 O GLN A 172 5.366 5.309 -9.304 1.00 0.00 O ATOM 775 CB GLN A 172 5.711 8.681 -8.579 1.00 0.00 C ATOM 776 CG GLN A 172 6.718 9.205 -7.555 1.00 0.00 C ATOM 777 CD GLN A 172 6.301 10.469 -6.831 1.00 0.00 C ATOM 778 OE1 GLN A 172 6.964 11.507 -6.870 1.00 0.00 O ATOM 779 NE2 GLN A 172 5.179 10.444 -6.165 1.00 0.00 N ATOM 0 H GLN A 172 7.118 8.904 -10.507 1.00 0.00 H new ATOM 0 HA GLN A 172 6.939 6.931 -8.530 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.479 9.452 -9.314 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.774 8.415 -8.090 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.900 8.425 -6.816 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.665 9.391 -8.062 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.626 9.588 -6.129 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.855 11.281 -5.680 1.00 0.00 H new ATOM 788 N ASN A 173 4.353 6.818 -10.614 1.00 0.00 N ATOM 789 CA ASN A 173 3.206 5.970 -10.962 1.00 0.00 C ATOM 790 C ASN A 173 3.630 4.559 -11.400 1.00 0.00 C ATOM 791 O ASN A 173 2.984 3.573 -11.068 1.00 0.00 O ATOM 792 CB ASN A 173 2.337 6.652 -12.033 1.00 0.00 C ATOM 793 CG ASN A 173 2.935 6.627 -13.426 1.00 0.00 C ATOM 794 OD1 ASN A 173 2.681 5.719 -14.206 1.00 0.00 O ATOM 795 ND2 ASN A 173 3.766 7.585 -13.761 1.00 0.00 N ATOM 0 H ASN A 173 4.373 7.708 -11.111 1.00 0.00 H new ATOM 0 HA ASN A 173 2.609 5.845 -10.059 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.363 6.164 -12.059 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.167 7.688 -11.741 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.208 7.578 -14.680 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.970 8.337 -13.102 1.00 0.00 H new ATOM 802 N ASN A 174 4.756 4.483 -12.105 1.00 0.00 N ATOM 803 CA ASN A 174 5.416 3.285 -12.588 1.00 0.00 C ATOM 804 C ASN A 174 5.957 2.406 -11.449 1.00 0.00 C ATOM 805 O ASN A 174 5.504 1.278 -11.258 1.00 0.00 O ATOM 806 CB ASN A 174 6.520 3.788 -13.519 1.00 0.00 C ATOM 807 CG ASN A 174 7.471 2.712 -14.000 1.00 0.00 C ATOM 808 OD1 ASN A 174 7.079 1.662 -14.510 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.752 2.968 -13.843 1.00 0.00 N ATOM 0 H ASN A 174 5.266 5.326 -12.371 1.00 0.00 H new ATOM 0 HA ASN A 174 4.720 2.629 -13.111 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.060 4.263 -14.385 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.093 4.557 -13.001 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.449 2.288 -14.147 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.048 3.846 -13.417 1.00 0.00 H new ATOM 816 N PHE A 175 6.901 2.950 -10.670 1.00 0.00 N ATOM 817 CA PHE A 175 7.452 2.337 -9.456 1.00 0.00 C ATOM 818 C PHE A 175 6.345 1.903 -8.494 1.00 0.00 C ATOM 819 O PHE A 175 6.467 0.893 -7.795 1.00 0.00 O ATOM 820 CB PHE A 175 8.323 3.402 -8.787 1.00 0.00 C ATOM 821 CG PHE A 175 8.861 3.104 -7.400 1.00 0.00 C ATOM 822 CD1 PHE A 175 8.019 3.164 -6.265 1.00 0.00 C ATOM 823 CD2 PHE A 175 10.247 2.959 -7.223 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.555 3.080 -4.969 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.780 2.905 -5.928 1.00 0.00 C ATOM 826 CZ PHE A 175 9.943 2.961 -4.802 1.00 0.00 C ATOM 0 H PHE A 175 7.315 3.859 -10.875 1.00 0.00 H new ATOM 0 HA PHE A 175 8.022 1.444 -9.713 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.172 3.600 -9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.743 4.323 -8.731 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.953 3.276 -6.396 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.899 2.889 -8.081 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.904 3.107 -4.108 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.848 2.819 -5.794 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.367 2.913 -3.810 1.00 0.00 H new ATOM 836 N VAL A 176 5.293 2.720 -8.428 1.00 0.00 N ATOM 837 CA VAL A 176 4.143 2.553 -7.562 1.00 0.00 C ATOM 838 C VAL A 176 3.196 1.475 -8.056 1.00 0.00 C ATOM 839 O VAL A 176 2.719 0.715 -7.225 1.00 0.00 O ATOM 840 CB VAL A 176 3.430 3.887 -7.341 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.050 3.721 -6.720 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.325 4.740 -6.452 1.00 0.00 C ATOM 0 H VAL A 176 5.224 3.555 -9.009 1.00 0.00 H new ATOM 0 HA VAL A 176 4.512 2.209 -6.596 1.00 0.00 H new ATOM 0 HB VAL A 176 3.262 4.367 -8.305 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.591 4.701 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.426 3.115 -7.377 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.143 3.229 -5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.847 5.703 -6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.485 4.231 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.284 4.897 -6.945 1.00 0.00 H new ATOM 852 N HIS A 177 2.946 1.363 -9.365 1.00 0.00 N ATOM 853 CA HIS A 177 2.126 0.288 -9.938 1.00 0.00 C ATOM 854 C HIS A 177 2.720 -1.077 -9.576 1.00 0.00 C ATOM 855 O HIS A 177 1.976 -1.961 -9.146 1.00 0.00 O ATOM 856 CB HIS A 177 1.987 0.491 -11.452 1.00 0.00 C ATOM 857 CG HIS A 177 0.813 1.350 -11.865 1.00 0.00 C ATOM 858 ND1 HIS A 177 0.875 2.451 -12.699 1.00 0.00 N ATOM 859 CD2 HIS A 177 -0.491 1.184 -11.493 1.00 0.00 C ATOM 860 CE1 HIS A 177 -0.362 2.972 -12.797 1.00 0.00 C ATOM 861 NE2 HIS A 177 -1.207 2.219 -12.069 1.00 0.00 N ATOM 0 H HIS A 177 3.307 2.017 -10.060 1.00 0.00 H new ATOM 0 HA HIS A 177 1.122 0.319 -9.515 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.903 0.944 -11.831 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.893 -0.484 -11.929 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.887 0.396 -10.869 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.632 3.849 -13.366 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.208 2.383 -11.960 1.00 0.00 H new ATOM 870 N ASP A 178 4.053 -1.195 -9.658 1.00 0.00 N ATOM 871 CA ASP A 178 4.824 -2.312 -9.126 1.00 0.00 C ATOM 872 C ASP A 178 4.667 -2.459 -7.609 1.00 0.00 C ATOM 873 O ASP A 178 4.427 -3.571 -7.131 1.00 0.00 O ATOM 874 CB ASP A 178 6.319 -2.108 -9.391 1.00 0.00 C ATOM 875 CG ASP A 178 6.803 -2.554 -10.768 1.00 0.00 C ATOM 876 OD1 ASP A 178 6.437 -1.904 -11.779 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.545 -3.573 -10.839 1.00 0.00 O ATOM 0 H ASP A 178 4.636 -0.491 -10.111 1.00 0.00 H new ATOM 0 HA ASP A 178 4.442 -3.202 -9.627 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.552 -1.051 -9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.883 -2.650 -8.632 1.00 0.00 H new ATOM 882 N CYS A 179 4.875 -1.365 -6.871 1.00 0.00 N ATOM 883 CA CYS A 179 4.882 -1.319 -5.415 1.00 0.00 C ATOM 884 C CYS A 179 3.568 -1.846 -4.815 1.00 0.00 C ATOM 885 O CYS A 179 3.520 -2.766 -3.986 1.00 0.00 O ATOM 886 CB CYS A 179 5.107 0.125 -4.981 1.00 0.00 C ATOM 887 SG CYS A 179 4.991 0.438 -3.220 1.00 0.00 S ATOM 0 H CYS A 179 5.050 -0.453 -7.293 1.00 0.00 H new ATOM 0 HA CYS A 179 5.682 -1.963 -5.050 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.094 0.437 -5.322 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.379 0.756 -5.492 1.00 0.00 H new ATOM 892 N VAL A 180 2.474 -1.213 -5.251 1.00 0.00 N ATOM 893 CA VAL A 180 1.117 -1.471 -4.814 1.00 0.00 C ATOM 894 C VAL A 180 0.719 -2.893 -5.207 1.00 0.00 C ATOM 895 O VAL A 180 0.198 -3.626 -4.373 1.00 0.00 O ATOM 896 CB VAL A 180 0.200 -0.365 -5.385 1.00 0.00 C ATOM 897 CG1 VAL A 180 -0.137 -0.385 -6.872 1.00 0.00 C ATOM 898 CG2 VAL A 180 -1.119 -0.248 -4.659 1.00 0.00 C ATOM 0 H VAL A 180 2.524 -0.473 -5.952 1.00 0.00 H new ATOM 0 HA VAL A 180 1.020 -1.428 -3.729 1.00 0.00 H new ATOM 0 HB VAL A 180 0.857 0.489 -5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.788 0.456 -7.109 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.781 -0.308 -7.454 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.645 -1.317 -7.117 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.714 0.546 -5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.659 -1.192 -4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.937 -0.014 -3.610 1.00 0.00 H new ATOM 908 N ASN A 181 1.096 -3.332 -6.417 1.00 0.00 N ATOM 909 CA ASN A 181 0.936 -4.708 -6.868 1.00 0.00 C ATOM 910 C ASN A 181 1.505 -5.708 -5.864 1.00 0.00 C ATOM 911 O ASN A 181 0.740 -6.537 -5.365 1.00 0.00 O ATOM 912 CB ASN A 181 1.557 -4.895 -8.252 1.00 0.00 C ATOM 913 CG ASN A 181 1.639 -6.349 -8.676 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.644 -6.978 -9.001 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.824 -6.921 -8.677 1.00 0.00 N ATOM 0 H ASN A 181 1.527 -2.726 -7.115 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.133 -4.909 -6.942 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.970 -4.342 -8.985 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.558 -4.465 -8.255 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.918 -7.899 -8.951 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.649 -6.386 -8.404 1.00 0.00 H new ATOM 922 N ILE A 182 2.823 -5.662 -5.604 1.00 0.00 N ATOM 923 CA ILE A 182 3.492 -6.704 -4.834 1.00 0.00 C ATOM 924 C ILE A 182 3.105 -6.672 -3.351 1.00 0.00 C ATOM 925 O ILE A 182 2.885 -7.735 -2.772 1.00 0.00 O ATOM 926 CB ILE A 182 5.018 -6.720 -5.087 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.695 -7.925 -4.408 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.746 -5.417 -4.705 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.233 -9.268 -4.976 1.00 0.00 C ATOM 0 H ILE A 182 3.438 -4.912 -5.919 1.00 0.00 H new ATOM 0 HA ILE A 182 3.128 -7.664 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 182 5.112 -6.813 -6.169 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.776 -7.840 -4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.486 -7.898 -3.339 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.810 -5.519 -4.916 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.339 -4.589 -5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.605 -5.219 -3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.745 -10.078 -4.457 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.157 -9.371 -4.837 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.467 -9.313 -6.040 1.00 0.00 H new ATOM 941 N THR A 183 2.924 -5.477 -2.769 1.00 0.00 N ATOM 942 CA THR A 183 2.355 -5.255 -1.439 1.00 0.00 C ATOM 943 C THR A 183 1.145 -6.135 -1.209 1.00 0.00 C ATOM 944 O THR A 183 1.110 -6.946 -0.281 1.00 0.00 O ATOM 945 CB THR A 183 1.955 -3.790 -1.240 1.00 0.00 C ATOM 946 OG1 THR A 183 3.081 -2.971 -1.422 1.00 0.00 O ATOM 947 CG2 THR A 183 1.327 -3.669 0.155 1.00 0.00 C ATOM 0 H THR A 183 3.182 -4.606 -3.234 1.00 0.00 H new ATOM 0 HA THR A 183 3.129 -5.513 -0.716 1.00 0.00 H new ATOM 0 HB THR A 183 1.218 -3.458 -1.972 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.085 -2.619 -2.337 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.029 -2.635 0.332 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.451 -4.315 0.217 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.054 -3.971 0.909 1.00 0.00 H new ATOM 955 N ILE A 184 0.160 -5.904 -2.070 1.00 0.00 N ATOM 956 CA ILE A 184 -1.142 -6.545 -2.084 1.00 0.00 C ATOM 957 C ILE A 184 -0.947 -8.036 -2.358 1.00 0.00 C ATOM 958 O ILE A 184 -1.296 -8.839 -1.499 1.00 0.00 O ATOM 959 CB ILE A 184 -2.035 -5.807 -3.111 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.242 -4.339 -2.658 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.386 -6.521 -3.248 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.062 -3.446 -3.576 1.00 0.00 C ATOM 0 H ILE A 184 0.260 -5.221 -2.821 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.657 -6.479 -1.126 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.544 -5.813 -4.084 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.721 -4.350 -1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.261 -3.882 -2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.005 -5.992 -3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.224 -7.544 -3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.890 -6.534 -2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.131 -2.447 -3.145 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.580 -3.387 -4.552 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.063 -3.862 -3.690 1.00 0.00 H new ATOM 974 N LYS A 185 -0.306 -8.410 -3.473 1.00 0.00 N ATOM 975 CA LYS A 185 -0.068 -9.787 -3.908 1.00 0.00 C ATOM 976 C LYS A 185 0.488 -10.703 -2.809 1.00 0.00 C ATOM 977 O LYS A 185 -0.060 -11.770 -2.552 1.00 0.00 O ATOM 978 CB LYS A 185 0.823 -9.706 -5.150 1.00 0.00 C ATOM 979 CG LYS A 185 0.881 -11.032 -5.885 1.00 0.00 C ATOM 980 CD LYS A 185 1.280 -10.830 -7.358 1.00 0.00 C ATOM 981 CE LYS A 185 2.674 -10.211 -7.539 1.00 0.00 C ATOM 982 NZ LYS A 185 3.733 -11.226 -7.380 1.00 0.00 N ATOM 0 H LYS A 185 0.078 -7.726 -4.125 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.015 -10.268 -4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.444 -8.934 -5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.830 -9.408 -4.857 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.599 -11.691 -5.397 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.090 -11.524 -5.832 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.250 -11.792 -7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.542 -10.190 -7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.748 -9.757 -8.527 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.818 -9.414 -6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.664 -10.780 -7.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.676 -11.641 -6.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.607 -11.973 -8.092 1.00 0.00 H new ATOM 996 N GLN A 186 1.534 -10.271 -2.098 1.00 0.00 N ATOM 997 CA GLN A 186 2.070 -11.007 -0.948 1.00 0.00 C ATOM 998 C GLN A 186 1.080 -11.172 0.202 1.00 0.00 C ATOM 999 O GLN A 186 1.073 -12.191 0.895 1.00 0.00 O ATOM 1000 CB GLN A 186 3.268 -10.239 -0.382 1.00 0.00 C ATOM 1001 CG GLN A 186 4.483 -10.251 -1.309 1.00 0.00 C ATOM 1002 CD GLN A 186 4.922 -11.657 -1.650 1.00 0.00 C ATOM 1003 OE1 GLN A 186 5.401 -12.429 -0.818 1.00 0.00 O ATOM 1004 NE2 GLN A 186 4.699 -12.040 -2.886 1.00 0.00 N ATOM 0 H GLN A 186 2.032 -9.404 -2.302 1.00 0.00 H new ATOM 0 HA GLN A 186 2.327 -11.998 -1.323 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.973 -9.207 -0.193 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.548 -10.671 0.579 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.244 -9.713 -2.227 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.307 -9.719 -0.833 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.302 -11.385 -3.559 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.923 -12.993 -3.173 1.00 0.00 H new ATOM 1013 N HIS A 187 0.274 -10.142 0.440 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.604 -10.016 1.591 1.00 0.00 C ATOM 1015 C HIS A 187 -1.834 -10.870 1.362 1.00 0.00 C ATOM 1016 O HIS A 187 -2.191 -11.663 2.229 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.947 -8.531 1.778 1.00 0.00 C ATOM 1018 CG HIS A 187 -0.027 -7.868 2.769 1.00 0.00 C ATOM 1019 ND1 HIS A 187 1.032 -7.050 2.441 1.00 0.00 N ATOM 1020 CD2 HIS A 187 -0.064 -8.000 4.129 1.00 0.00 C ATOM 1021 CE1 HIS A 187 1.621 -6.661 3.591 1.00 0.00 C ATOM 1022 NE2 HIS A 187 0.969 -7.231 4.629 1.00 0.00 N ATOM 0 H HIS A 187 0.215 -9.342 -0.191 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.125 -10.368 2.504 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.879 -8.018 0.819 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.978 -8.436 2.118 1.00 0.00 H new ATOM 0 HD1 HIS A 187 1.319 -6.786 1.499 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.764 -8.590 4.701 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.473 -6.002 3.669 1.00 0.00 H new ATOM 1031 N THR A 188 -2.415 -10.749 0.170 1.00 0.00 N ATOM 1032 CA THR A 188 -3.544 -11.537 -0.310 1.00 0.00 C ATOM 1033 C THR A 188 -3.186 -13.015 -0.322 1.00 0.00 C ATOM 1034 O THR A 188 -3.876 -13.781 0.337 1.00 0.00 O ATOM 1035 CB THR A 188 -4.038 -11.064 -1.678 1.00 0.00 C ATOM 1036 OG1 THR A 188 -3.011 -11.084 -2.633 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.629 -9.658 -1.593 1.00 0.00 C ATOM 0 H THR A 188 -2.095 -10.067 -0.518 1.00 0.00 H new ATOM 0 HA THR A 188 -4.373 -11.389 0.382 1.00 0.00 H new ATOM 0 HB THR A 188 -4.817 -11.759 -1.992 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.372 -10.366 -2.442 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.972 -9.347 -2.580 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.470 -9.658 -0.900 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.867 -8.964 -1.239 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.095 -13.440 -0.966 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.636 -14.847 -0.934 1.00 0.00 C ATOM 1047 C VAL A 189 -1.465 -15.379 0.495 1.00 0.00 C ATOM 1048 O VAL A 189 -1.998 -16.437 0.854 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.341 -14.998 -1.742 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.355 -16.356 -1.567 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.601 -14.812 -3.245 1.00 0.00 C ATOM 0 H VAL A 189 -1.501 -12.827 -1.525 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.414 -15.456 -1.395 1.00 0.00 H new ATOM 0 HB VAL A 189 0.314 -14.221 -1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.262 -16.381 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.614 -16.500 -0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.316 -17.153 -1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.335 -14.924 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.314 -15.562 -3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.008 -13.817 -3.423 1.00 0.00 H new ATOM 1061 N THR A 190 -0.730 -14.635 1.322 1.00 0.00 N ATOM 1062 CA THR A 190 -0.442 -15.036 2.709 1.00 0.00 C ATOM 1063 C THR A 190 -1.736 -15.165 3.514 1.00 0.00 C ATOM 1064 O THR A 190 -2.001 -16.202 4.112 1.00 0.00 O ATOM 1065 CB THR A 190 0.531 -14.065 3.398 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.688 -13.908 2.604 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.988 -14.577 4.765 1.00 0.00 C ATOM 0 H THR A 190 -0.317 -13.741 1.056 1.00 0.00 H new ATOM 0 HA THR A 190 0.044 -16.011 2.671 1.00 0.00 H new ATOM 0 HB THR A 190 -0.003 -13.124 3.526 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.667 -13.032 2.166 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.674 -13.857 5.212 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.122 -14.705 5.414 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.495 -15.534 4.644 1.00 0.00 H new ATOM 1075 N THR A 191 -2.579 -14.132 3.507 1.00 0.00 N ATOM 1076 CA THR A 191 -3.817 -14.122 4.271 1.00 0.00 C ATOM 1077 C THR A 191 -4.862 -15.098 3.715 1.00 0.00 C ATOM 1078 O THR A 191 -5.581 -15.741 4.475 1.00 0.00 O ATOM 1079 CB THR A 191 -4.331 -12.689 4.419 1.00 0.00 C ATOM 1080 OG1 THR A 191 -5.077 -12.583 5.604 1.00 0.00 O ATOM 1081 CG2 THR A 191 -5.153 -12.159 3.245 1.00 0.00 C ATOM 0 H THR A 191 -2.418 -13.280 2.970 1.00 0.00 H new ATOM 0 HA THR A 191 -3.606 -14.494 5.273 1.00 0.00 H new ATOM 0 HB THR A 191 -3.439 -12.063 4.445 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.406 -11.665 5.702 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.467 -11.136 3.453 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.546 -12.175 2.339 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.033 -12.787 3.104 1.00 0.00 H new ATOM 1089 N THR A 192 -4.916 -15.281 2.391 1.00 0.00 N ATOM 1090 CA THR A 192 -5.908 -16.154 1.754 1.00 0.00 C ATOM 1091 C THR A 192 -5.623 -17.618 2.060 1.00 0.00 C ATOM 1092 O THR A 192 -6.546 -18.377 2.357 1.00 0.00 O ATOM 1093 CB THR A 192 -5.995 -15.973 0.229 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.156 -14.613 -0.067 1.00 0.00 O ATOM 1095 CG2 THR A 192 -7.159 -16.707 -0.439 1.00 0.00 C ATOM 0 H THR A 192 -4.278 -14.831 1.735 1.00 0.00 H new ATOM 0 HA THR A 192 -6.868 -15.858 2.178 1.00 0.00 H new ATOM 0 HB THR A 192 -5.068 -16.395 -0.160 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.290 -14.228 -0.318 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.139 -16.521 -1.513 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.068 -17.777 -0.255 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.101 -16.347 -0.026 1.00 0.00 H new ATOM 1103 N THR A 193 -4.343 -18.006 2.009 1.00 0.00 N ATOM 1104 CA THR A 193 -3.889 -19.350 2.379 1.00 0.00 C ATOM 1105 C THR A 193 -4.122 -19.640 3.856 1.00 0.00 C ATOM 1106 O THR A 193 -4.528 -20.751 4.204 1.00 0.00 O ATOM 1107 CB THR A 193 -2.407 -19.571 2.039 1.00 0.00 C ATOM 1108 OG1 THR A 193 -1.577 -18.529 2.511 1.00 0.00 O ATOM 1109 CG2 THR A 193 -2.225 -19.664 0.532 1.00 0.00 C ATOM 0 H THR A 193 -3.588 -17.390 1.707 1.00 0.00 H new ATOM 0 HA THR A 193 -4.487 -20.044 1.788 1.00 0.00 H new ATOM 0 HB THR A 193 -2.116 -20.499 2.532 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.652 -17.755 1.914 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.171 -19.821 0.302 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.809 -20.500 0.146 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.564 -18.739 0.067 1.00 0.00 H new ATOM 1117 N LYS A 194 -3.895 -18.650 4.727 1.00 0.00 N ATOM 1118 CA LYS A 194 -4.081 -18.765 6.168 1.00 0.00 C ATOM 1119 C LYS A 194 -5.532 -18.718 6.650 1.00 0.00 C ATOM 1120 O LYS A 194 -5.811 -19.169 7.766 1.00 0.00 O ATOM 1121 CB LYS A 194 -3.171 -17.753 6.847 1.00 0.00 C ATOM 1122 CG LYS A 194 -3.844 -16.476 7.340 1.00 0.00 C ATOM 1123 CD LYS A 194 -2.830 -15.495 7.926 1.00 0.00 C ATOM 1124 CE LYS A 194 -2.024 -16.061 9.095 1.00 0.00 C ATOM 1125 NZ LYS A 194 -2.866 -16.415 10.260 1.00 0.00 N ATOM 0 H LYS A 194 -3.570 -17.728 4.437 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.791 -19.773 6.464 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.690 -18.238 7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.381 -17.478 6.148 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.374 -16.002 6.514 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.589 -16.725 8.096 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.142 -15.186 7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.356 -14.600 8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.484 -16.947 8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.277 -15.329 9.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.265 -16.793 11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.362 -15.567 10.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.563 -17.134 9.979 1.00 0.00 H new ATOM 1139 N GLY A 195 -6.440 -18.216 5.816 1.00 0.00 N ATOM 1140 CA GLY A 195 -7.881 -18.317 6.042 1.00 0.00 C ATOM 1141 C GLY A 195 -8.789 -17.322 5.324 1.00 0.00 C ATOM 1142 O GLY A 195 -9.944 -17.651 5.036 1.00 0.00 O ATOM 0 H GLY A 195 -6.195 -17.724 4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.194 -19.321 5.757 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.059 -18.219 7.113 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.306 -16.126 5.017 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.081 -15.014 4.489 1.00 0.00 C ATOM 1148 C GLU A 196 -9.347 -15.078 2.982 1.00 0.00 C ATOM 1149 O GLU A 196 -9.106 -16.079 2.304 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.377 -13.721 4.947 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.888 -13.265 6.318 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.992 -13.591 7.520 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -7.875 -14.778 7.919 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -7.485 -12.627 8.158 1.00 0.00 O ATOM 0 H GLU A 196 -7.319 -15.895 5.135 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.093 -15.054 4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.301 -13.887 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.546 -12.933 4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.038 -12.186 6.286 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.865 -13.718 6.487 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.960 -13.999 2.506 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.173 -13.583 1.143 1.00 0.00 C ATOM 1163 C ASN A 197 -10.589 -12.110 1.188 1.00 0.00 C ATOM 1164 O ASN A 197 -11.732 -11.778 1.535 1.00 0.00 O ATOM 1165 CB ASN A 197 -11.207 -14.450 0.454 1.00 0.00 C ATOM 1166 CG ASN A 197 -11.406 -13.995 -0.988 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -10.455 -13.825 -1.742 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -12.630 -13.728 -1.386 1.00 0.00 N ATOM 0 H ASN A 197 -10.364 -13.321 3.153 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.262 -13.697 0.555 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.888 -15.492 0.473 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.153 -14.397 0.993 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.794 -13.376 -2.329 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.416 -13.873 -0.752 1.00 0.00 H new ATOM 1175 N PHE A 198 -9.637 -11.220 0.933 1.00 0.00 N ATOM 1176 CA PHE A 198 -9.911 -9.804 0.727 1.00 0.00 C ATOM 1177 C PHE A 198 -10.688 -9.579 -0.566 1.00 0.00 C ATOM 1178 O PHE A 198 -10.314 -10.023 -1.657 1.00 0.00 O ATOM 1179 CB PHE A 198 -8.626 -8.980 0.736 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.059 -8.709 2.115 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -8.899 -8.255 3.150 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -6.686 -8.868 2.359 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -8.379 -7.944 4.411 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.158 -8.552 3.626 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.004 -8.090 4.651 1.00 0.00 C ATOM 0 H PHE A 198 -8.649 -11.462 0.863 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.529 -9.466 1.559 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.873 -9.500 0.144 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.818 -8.027 0.243 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.958 -8.146 2.968 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.036 -9.232 1.577 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.033 -7.593 5.196 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.100 -8.665 3.811 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.596 -7.848 5.621 1.00 0.00 H new ATOM 1195 N THR A 199 -11.787 -8.857 -0.402 1.00 0.00 N ATOM 1196 CA THR A 199 -12.758 -8.588 -1.459 1.00 0.00 C ATOM 1197 C THR A 199 -12.259 -7.479 -2.361 1.00 0.00 C ATOM 1198 O THR A 199 -11.408 -6.699 -1.957 1.00 0.00 O ATOM 1199 CB THR A 199 -14.118 -8.158 -0.894 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.043 -6.962 -0.137 1.00 0.00 O ATOM 1201 CG2 THR A 199 -14.745 -9.278 -0.077 1.00 0.00 C ATOM 0 H THR A 199 -12.037 -8.431 0.490 1.00 0.00 H new ATOM 0 HA THR A 199 -12.879 -9.517 -2.016 1.00 0.00 H new ATOM 0 HB THR A 199 -14.760 -7.948 -1.750 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.874 -7.180 0.803 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.708 -8.949 0.313 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.890 -10.153 -0.710 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.087 -9.536 0.753 1.00 0.00 H new ATOM 1209 N GLU A 200 -12.863 -7.326 -3.536 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.645 -6.174 -4.401 1.00 0.00 C ATOM 1211 C GLU A 200 -12.827 -4.843 -3.640 1.00 0.00 C ATOM 1212 O GLU A 200 -12.103 -3.884 -3.899 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.557 -6.264 -5.629 1.00 0.00 C ATOM 1214 CG GLU A 200 -12.944 -5.417 -6.744 1.00 0.00 C ATOM 1215 CD GLU A 200 -13.754 -5.417 -8.033 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -14.230 -6.490 -8.485 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -13.802 -4.357 -8.707 1.00 0.00 O ATOM 0 H GLU A 200 -13.523 -8.005 -3.916 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.610 -6.189 -4.743 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.659 -7.300 -5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.557 -5.906 -5.386 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.839 -4.391 -6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.940 -5.785 -6.957 1.00 0.00 H new ATOM 1224 N THR A 201 -13.716 -4.802 -2.640 1.00 0.00 N ATOM 1225 CA THR A 201 -13.838 -3.701 -1.690 1.00 0.00 C ATOM 1226 C THR A 201 -12.588 -3.505 -0.835 1.00 0.00 C ATOM 1227 O THR A 201 -11.998 -2.429 -0.854 1.00 0.00 O ATOM 1228 CB THR A 201 -15.051 -3.852 -0.745 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.692 -5.107 -0.868 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.080 -2.775 -1.040 1.00 0.00 C ATOM 0 H THR A 201 -14.384 -5.554 -2.469 1.00 0.00 H new ATOM 0 HA THR A 201 -13.980 -2.824 -2.321 1.00 0.00 H new ATOM 0 HB THR A 201 -14.659 -3.761 0.268 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.245 -5.761 -0.291 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.931 -2.891 -0.368 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.631 -1.793 -0.891 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.418 -2.867 -2.072 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.182 -4.542 -0.089 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.987 -4.547 0.766 1.00 0.00 C ATOM 1240 C ASP A 202 -9.739 -4.160 -0.027 1.00 0.00 C ATOM 1241 O ASP A 202 -8.869 -3.437 0.448 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.735 -5.949 1.321 1.00 0.00 C ATOM 1243 CG ASP A 202 -11.785 -6.441 2.299 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -11.638 -6.153 3.512 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -12.697 -7.194 1.867 1.00 0.00 O ATOM 0 H ASP A 202 -12.691 -5.426 -0.063 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.169 -3.830 1.567 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.677 -6.650 0.488 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.764 -5.960 1.815 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.693 -4.660 -1.258 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.746 -4.352 -2.304 1.00 0.00 C ATOM 1252 C ILE A 203 -8.782 -2.872 -2.588 1.00 0.00 C ATOM 1253 O ILE A 203 -7.782 -2.223 -2.314 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.064 -5.240 -3.522 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.597 -6.665 -3.200 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.537 -4.739 -4.875 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.085 -6.785 -3.325 1.00 0.00 C ATOM 0 H ILE A 203 -10.379 -5.349 -1.567 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.720 -4.574 -2.009 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.143 -5.207 -3.673 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -8.904 -6.932 -2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.079 -7.371 -3.877 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.820 -5.442 -5.658 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.966 -3.761 -5.093 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.451 -4.658 -4.835 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.780 -7.805 -3.091 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.784 -6.541 -4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.607 -6.095 -2.630 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.905 -2.318 -3.062 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.998 -0.889 -3.349 1.00 0.00 C ATOM 1271 C LYS A 204 -9.533 -0.013 -2.185 1.00 0.00 C ATOM 1272 O LYS A 204 -8.798 0.951 -2.412 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.428 -0.485 -3.747 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.573 -0.333 -5.258 1.00 0.00 C ATOM 1275 CD LYS A 204 -11.855 -1.644 -5.988 1.00 0.00 C ATOM 1276 CE LYS A 204 -12.088 -1.306 -7.456 1.00 0.00 C ATOM 1277 NZ LYS A 204 -11.872 -2.474 -8.328 1.00 0.00 N ATOM 0 H LYS A 204 -10.759 -2.841 -3.253 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.324 -0.717 -4.188 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.131 -1.236 -3.388 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.689 0.455 -3.260 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.381 0.369 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.659 0.105 -5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.016 -2.331 -5.881 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.729 -2.139 -5.565 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.106 -0.938 -7.587 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.417 -0.501 -7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.856 -2.167 -9.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.965 -2.922 -8.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.643 -3.158 -8.190 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.935 -0.361 -0.959 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.444 0.266 0.269 1.00 0.00 C ATOM 1293 C ILE A 205 -7.926 0.233 0.309 1.00 0.00 C ATOM 1294 O ILE A 205 -7.281 1.278 0.288 1.00 0.00 O ATOM 1295 CB ILE A 205 -10.022 -0.428 1.514 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.534 -0.272 1.588 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.352 0.079 2.799 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.973 1.151 1.875 1.00 0.00 C ATOM 0 H ILE A 205 -10.621 -1.097 -0.791 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.776 1.304 0.273 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.804 -1.492 1.422 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.973 -0.598 0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.923 -0.930 2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.783 -0.431 3.660 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.282 -0.124 2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.514 1.153 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.061 1.195 1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.561 1.473 2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.612 1.809 1.085 1.00 0.00 H new ATOM 1310 N MET A 206 -7.371 -0.976 0.372 1.00 0.00 N ATOM 1311 CA MET A 206 -5.945 -1.217 0.468 1.00 0.00 C ATOM 1312 C MET A 206 -5.223 -0.477 -0.652 1.00 0.00 C ATOM 1313 O MET A 206 -4.484 0.442 -0.336 1.00 0.00 O ATOM 1314 CB MET A 206 -5.694 -2.723 0.447 1.00 0.00 C ATOM 1315 CG MET A 206 -4.331 -3.102 1.016 1.00 0.00 C ATOM 1316 SD MET A 206 -3.765 -4.768 0.574 1.00 0.00 S ATOM 1317 CE MET A 206 -5.297 -5.670 0.229 1.00 0.00 C ATOM 0 H MET A 206 -7.922 -1.834 0.357 1.00 0.00 H new ATOM 0 HA MET A 206 -5.547 -0.832 1.407 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.474 -3.225 1.019 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.768 -3.085 -0.578 1.00 0.00 H new ATOM 0 HG2 MET A 206 -3.593 -2.378 0.670 1.00 0.00 H new ATOM 0 HG3 MET A 206 -4.370 -3.022 2.102 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.084 -6.737 0.160 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.012 -5.494 1.033 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.719 -5.323 -0.714 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.499 -0.800 -1.922 1.00 0.00 N ATOM 1328 CA GLU A 207 -5.097 -0.113 -3.158 1.00 0.00 C ATOM 1329 C GLU A 207 -5.033 1.404 -3.041 1.00 0.00 C ATOM 1330 O GLU A 207 -4.091 1.975 -3.590 1.00 0.00 O ATOM 1331 CB GLU A 207 -6.029 -0.468 -4.324 1.00 0.00 C ATOM 1332 CG GLU A 207 -6.008 -1.950 -4.681 1.00 0.00 C ATOM 1333 CD GLU A 207 -5.194 -2.308 -5.938 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -4.138 -1.689 -6.232 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -5.658 -3.217 -6.677 1.00 0.00 O ATOM 0 H GLU A 207 -6.061 -1.625 -2.130 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.085 -0.472 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.048 -0.177 -4.068 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.742 0.114 -5.200 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.604 -2.506 -3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.034 -2.288 -4.823 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.959 2.073 -2.340 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.837 3.511 -2.129 1.00 0.00 C ATOM 1344 C ARG A 208 -4.646 3.803 -1.238 1.00 0.00 C ATOM 1345 O ARG A 208 -3.761 4.570 -1.602 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.109 4.062 -1.486 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.023 5.567 -1.183 1.00 0.00 C ATOM 1348 CD ARG A 208 -7.010 6.417 -2.442 1.00 0.00 C ATOM 1349 NE ARG A 208 -8.315 6.376 -3.112 1.00 0.00 N ATOM 1350 CZ ARG A 208 -8.565 6.217 -4.400 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -7.634 6.138 -5.317 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -9.808 6.120 -4.778 1.00 0.00 N ATOM 0 H ARG A 208 -6.784 1.646 -1.919 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.691 3.995 -3.095 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.954 3.878 -2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.306 3.521 -0.561 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.870 5.858 -0.562 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.121 5.766 -0.605 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.759 7.447 -2.188 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.236 6.058 -3.121 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.130 6.484 -2.509 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.651 6.199 -5.052 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.892 6.015 -6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.556 6.167 -4.087 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.033 5.997 -5.765 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.653 3.227 -0.038 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.729 3.638 1.006 1.00 0.00 C ATOM 1368 C VAL A 209 -2.341 3.127 0.698 1.00 0.00 C ATOM 1369 O VAL A 209 -1.358 3.821 0.948 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.202 3.200 2.399 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.473 4.078 3.416 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.724 3.349 2.542 1.00 0.00 C ATOM 0 H VAL A 209 -5.289 2.476 0.231 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.699 4.727 1.024 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.975 2.147 2.563 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.781 3.800 4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.397 3.937 3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.721 5.124 3.237 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.029 3.031 3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.003 4.392 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.222 2.730 1.796 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.267 1.953 0.073 1.00 0.00 N ATOM 1383 CA VAL A 210 -1.003 1.412 -0.366 1.00 0.00 C ATOM 1384 C VAL A 210 -0.430 2.201 -1.545 1.00 0.00 C ATOM 1385 O VAL A 210 0.755 2.492 -1.497 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.114 -0.102 -0.561 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -2.108 -0.620 -1.576 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.222 -0.666 -0.990 1.00 0.00 C ATOM 0 H VAL A 210 -3.074 1.365 -0.136 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.251 1.541 0.412 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.467 -0.426 0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.070 -1.709 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.112 -0.298 -1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.860 -0.227 -2.562 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.135 -1.744 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.527 -0.205 -1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.968 -0.457 -0.224 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.211 2.644 -2.539 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.700 3.504 -3.622 1.00 0.00 C ATOM 1400 C GLU A 211 -0.223 4.875 -3.113 1.00 0.00 C ATOM 1401 O GLU A 211 0.866 5.324 -3.476 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.777 3.631 -4.701 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.509 4.710 -5.755 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.565 4.757 -6.862 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.781 4.572 -6.578 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -2.150 5.020 -8.026 1.00 0.00 O ATOM 0 H GLU A 211 -2.203 2.422 -2.618 1.00 0.00 H new ATOM 0 HA GLU A 211 0.185 3.037 -4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.882 2.670 -5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.731 3.844 -4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.464 5.683 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.531 4.534 -6.204 1.00 0.00 H new ATOM 1413 N GLN A 212 -1.006 5.500 -2.230 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.679 6.715 -1.489 1.00 0.00 C ATOM 1415 C GLN A 212 0.634 6.572 -0.713 1.00 0.00 C ATOM 1416 O GLN A 212 1.477 7.471 -0.748 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.819 6.984 -0.498 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.946 7.910 -0.965 1.00 0.00 C ATOM 1419 CD GLN A 212 -3.474 7.852 -2.406 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -3.367 6.897 -3.166 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -4.131 8.914 -2.823 1.00 0.00 N ATOM 0 H GLN A 212 -1.937 5.150 -2.002 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.559 7.536 -2.195 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.261 6.026 -0.222 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.386 7.408 0.408 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.797 7.734 -0.306 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.612 8.933 -0.789 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.235 9.723 -2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.536 8.928 -3.759 1.00 0.00 H new ATOM 1430 N MET A 213 0.810 5.462 0.003 1.00 0.00 N ATOM 1431 CA MET A 213 2.049 5.148 0.714 1.00 0.00 C ATOM 1432 C MET A 213 3.213 4.828 -0.209 1.00 0.00 C ATOM 1433 O MET A 213 4.287 5.370 -0.014 1.00 0.00 O ATOM 1434 CB MET A 213 1.820 3.981 1.656 1.00 0.00 C ATOM 1435 CG MET A 213 1.051 4.448 2.878 1.00 0.00 C ATOM 1436 SD MET A 213 1.903 5.641 3.952 1.00 0.00 S ATOM 1437 CE MET A 213 3.433 4.766 4.390 1.00 0.00 C ATOM 0 H MET A 213 0.089 4.748 0.107 1.00 0.00 H new ATOM 0 HA MET A 213 2.321 6.046 1.269 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.266 3.193 1.146 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.776 3.553 1.958 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.115 4.895 2.544 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.792 3.574 3.475 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.943 5.302 5.190 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.192 3.757 4.725 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.084 4.712 3.517 1.00 0.00 H new ATOM 1447 N CYS A 214 3.010 3.985 -1.213 1.00 0.00 N ATOM 1448 CA CYS A 214 3.964 3.673 -2.278 1.00 0.00 C ATOM 1449 C CYS A 214 4.548 4.942 -2.903 1.00 0.00 C ATOM 1450 O CYS A 214 5.757 5.177 -2.830 1.00 0.00 O ATOM 1451 CB CYS A 214 3.248 2.830 -3.332 1.00 0.00 C ATOM 1452 SG CYS A 214 3.082 1.077 -2.948 1.00 0.00 S ATOM 0 H CYS A 214 2.134 3.473 -1.315 1.00 0.00 H new ATOM 0 HA CYS A 214 4.802 3.117 -1.858 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.252 3.245 -3.488 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.785 2.927 -4.275 1.00 0.00 H new ATOM 1457 N THR A 215 3.685 5.769 -3.509 1.00 0.00 N ATOM 1458 CA THR A 215 4.074 7.064 -4.061 1.00 0.00 C ATOM 1459 C THR A 215 4.738 7.942 -3.006 1.00 0.00 C ATOM 1460 O THR A 215 5.776 8.519 -3.289 1.00 0.00 O ATOM 1461 CB THR A 215 2.871 7.718 -4.771 1.00 0.00 C ATOM 1462 OG1 THR A 215 3.296 8.425 -5.908 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.100 8.676 -3.888 1.00 0.00 C ATOM 0 H THR A 215 2.695 5.553 -3.628 1.00 0.00 H new ATOM 0 HA THR A 215 4.839 6.922 -4.824 1.00 0.00 H new ATOM 0 HB THR A 215 2.209 6.895 -5.041 1.00 0.00 H new ATOM 0 HG1 THR A 215 2.521 8.833 -6.348 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.268 9.100 -4.450 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.716 8.141 -3.019 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.760 9.478 -3.558 1.00 0.00 H new ATOM 1471 N THR A 216 4.205 8.004 -1.781 1.00 0.00 N ATOM 1472 CA THR A 216 4.798 8.794 -0.694 1.00 0.00 C ATOM 1473 C THR A 216 6.196 8.313 -0.343 1.00 0.00 C ATOM 1474 O THR A 216 7.095 9.132 -0.185 1.00 0.00 O ATOM 1475 CB THR A 216 3.907 8.766 0.558 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.710 9.458 0.273 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.552 9.378 1.802 1.00 0.00 C ATOM 0 H THR A 216 3.353 7.510 -1.515 1.00 0.00 H new ATOM 0 HA THR A 216 4.873 9.820 -1.053 1.00 0.00 H new ATOM 0 HB THR A 216 3.730 7.716 0.792 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.023 8.820 -0.011 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.857 9.318 2.639 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.463 8.831 2.046 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.797 10.422 1.608 1.00 0.00 H new ATOM 1485 N GLN A 217 6.411 7.002 -0.243 1.00 0.00 N ATOM 1486 CA GLN A 217 7.712 6.456 0.064 1.00 0.00 C ATOM 1487 C GLN A 217 8.701 6.820 -1.030 1.00 0.00 C ATOM 1488 O GLN A 217 9.751 7.341 -0.687 1.00 0.00 O ATOM 1489 CB GLN A 217 7.613 4.951 0.335 1.00 0.00 C ATOM 1490 CG GLN A 217 6.996 4.674 1.718 1.00 0.00 C ATOM 1491 CD GLN A 217 7.885 5.191 2.843 1.00 0.00 C ATOM 1492 OE1 GLN A 217 7.565 6.132 3.566 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.057 4.620 2.991 1.00 0.00 N ATOM 0 H GLN A 217 5.684 6.299 -0.374 1.00 0.00 H new ATOM 0 HA GLN A 217 8.095 6.899 0.983 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.007 4.479 -0.438 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.605 4.503 0.280 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.016 5.147 1.781 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.841 3.602 1.840 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.323 3.839 2.391 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.702 4.957 3.706 1.00 0.00 H new ATOM 1502 N TYR A 218 8.348 6.715 -2.318 1.00 0.00 N ATOM 1503 CA TYR A 218 9.164 7.257 -3.400 1.00 0.00 C ATOM 1504 C TYR A 218 9.607 8.688 -3.115 1.00 0.00 C ATOM 1505 O TYR A 218 10.783 8.974 -3.278 1.00 0.00 O ATOM 1506 CB TYR A 218 8.385 7.223 -4.709 1.00 0.00 C ATOM 1507 CG TYR A 218 9.165 7.488 -5.983 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.649 8.773 -6.302 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.227 6.473 -6.943 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.119 9.045 -7.600 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.687 6.735 -8.243 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.091 8.038 -8.590 1.00 0.00 C ATOM 1513 OH TYR A 218 10.512 8.287 -9.859 1.00 0.00 O ATOM 0 H TYR A 218 7.494 6.254 -2.632 1.00 0.00 H new ATOM 0 HA TYR A 218 10.055 6.634 -3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.915 6.244 -4.798 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.582 7.958 -4.644 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.659 9.548 -5.550 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.916 5.473 -6.680 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.502 10.026 -7.840 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.731 5.941 -8.973 1.00 0.00 H new ATOM 0 HH TYR A 218 11.480 8.148 -9.916 1.00 0.00 H new ATOM 1523 N GLN A 219 8.713 9.577 -2.660 1.00 0.00 N ATOM 1524 CA GLN A 219 9.066 10.951 -2.324 1.00 0.00 C ATOM 1525 C GLN A 219 10.205 10.986 -1.291 1.00 0.00 C ATOM 1526 O GLN A 219 11.208 11.677 -1.497 1.00 0.00 O ATOM 1527 CB GLN A 219 7.851 11.744 -1.818 1.00 0.00 C ATOM 1528 CG GLN A 219 6.610 11.696 -2.715 1.00 0.00 C ATOM 1529 CD GLN A 219 5.406 12.422 -2.134 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.503 13.431 -1.431 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.220 11.929 -2.418 1.00 0.00 N ATOM 0 H GLN A 219 7.727 9.358 -2.517 1.00 0.00 H new ATOM 0 HA GLN A 219 9.413 11.430 -3.239 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.579 11.368 -0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.146 12.786 -1.692 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.855 12.134 -3.683 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.343 10.655 -2.895 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.140 11.095 -2.999 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.380 12.381 -2.057 1.00 0.00 H new ATOM 1540 N LYS A 220 10.065 10.213 -0.199 1.00 0.00 N ATOM 1541 CA LYS A 220 11.073 10.119 0.874 1.00 0.00 C ATOM 1542 C LYS A 220 12.364 9.529 0.332 1.00 0.00 C ATOM 1543 O LYS A 220 13.415 10.159 0.389 1.00 0.00 O ATOM 1544 CB LYS A 220 10.626 9.287 2.102 1.00 0.00 C ATOM 1545 CG LYS A 220 9.183 9.375 2.593 1.00 0.00 C ATOM 1546 CD LYS A 220 8.520 10.728 2.368 1.00 0.00 C ATOM 1547 CE LYS A 220 7.437 10.883 3.428 1.00 0.00 C ATOM 1548 NZ LYS A 220 6.664 12.139 3.287 1.00 0.00 N ATOM 0 H LYS A 220 9.243 9.631 -0.035 1.00 0.00 H new ATOM 0 HA LYS A 220 11.218 11.142 1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.830 8.240 1.877 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.271 9.565 2.936 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.594 8.608 2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.161 9.146 3.659 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.252 11.532 2.446 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.090 10.784 1.368 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.755 10.035 3.369 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.897 10.855 4.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.943 12.189 4.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.306 12.953 3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.200 12.158 2.357 1.00 0.00 H new ATOM 1562 N GLU A 221 12.269 8.325 -0.234 1.00 0.00 N ATOM 1563 CA GLU A 221 13.384 7.569 -0.769 1.00 0.00 C ATOM 1564 C GLU A 221 14.104 8.335 -1.896 1.00 0.00 C ATOM 1565 O GLU A 221 15.306 8.130 -2.052 1.00 0.00 O ATOM 1566 CB GLU A 221 12.909 6.182 -1.214 1.00 0.00 C ATOM 1567 CG GLU A 221 12.170 5.339 -0.158 1.00 0.00 C ATOM 1568 CD GLU A 221 12.968 4.901 1.085 1.00 0.00 C ATOM 1569 OE1 GLU A 221 13.656 5.734 1.726 1.00 0.00 O ATOM 1570 OE2 GLU A 221 12.972 3.684 1.427 1.00 0.00 O ATOM 0 H GLU A 221 11.378 7.839 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 221 14.124 7.432 0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.251 6.306 -2.074 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.776 5.617 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.304 5.907 0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.791 4.442 -0.648 1.00 0.00 H new ATOM 1577 N SER A 222 13.409 9.228 -2.630 1.00 0.00 N ATOM 1578 CA SER A 222 13.945 10.068 -3.731 1.00 0.00 C ATOM 1579 C SER A 222 14.792 11.216 -3.193 1.00 0.00 C ATOM 1580 O SER A 222 15.909 11.456 -3.659 1.00 0.00 O ATOM 1581 CB SER A 222 12.810 10.655 -4.598 1.00 0.00 C ATOM 1582 OG SER A 222 13.247 11.349 -5.766 1.00 0.00 O ATOM 0 H SER A 222 12.416 9.394 -2.468 1.00 0.00 H new ATOM 0 HA SER A 222 14.567 9.415 -4.344 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.147 9.845 -4.901 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.220 11.338 -3.986 1.00 0.00 H new ATOM 0 HG SER A 222 12.469 11.686 -6.257 1.00 0.00 H new ATOM 1588 N GLN A 223 14.254 11.949 -2.218 1.00 0.00 N ATOM 1589 CA GLN A 223 15.003 12.960 -1.466 1.00 0.00 C ATOM 1590 C GLN A 223 16.164 12.336 -0.706 1.00 0.00 C ATOM 1591 O GLN A 223 17.256 12.901 -0.664 1.00 0.00 O ATOM 1592 CB GLN A 223 14.064 13.622 -0.468 1.00 0.00 C ATOM 1593 CG GLN A 223 13.210 14.681 -1.190 1.00 0.00 C ATOM 1594 CD GLN A 223 11.960 15.055 -0.425 1.00 0.00 C ATOM 1595 OE1 GLN A 223 11.858 16.091 0.232 1.00 0.00 O ATOM 1596 NE2 GLN A 223 10.944 14.234 -0.518 1.00 0.00 N ATOM 0 H GLN A 223 13.281 11.859 -1.925 1.00 0.00 H new ATOM 0 HA GLN A 223 15.403 13.689 -2.170 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.420 12.873 -0.007 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.638 14.087 0.334 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.811 15.576 -1.352 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.928 14.304 -2.173 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.030 13.376 -1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.067 14.453 -0.046 1.00 0.00 H new ATOM 1605 N ALA A 224 15.952 11.148 -0.143 1.00 0.00 N ATOM 1606 CA ALA A 224 17.000 10.365 0.460 1.00 0.00 C ATOM 1607 C ALA A 224 18.037 9.989 -0.596 1.00 0.00 C ATOM 1608 O ALA A 224 19.222 10.111 -0.330 1.00 0.00 O ATOM 1609 CB ALA A 224 16.423 9.124 1.136 1.00 0.00 C ATOM 0 H ALA A 224 15.033 10.707 -0.098 1.00 0.00 H new ATOM 0 HA ALA A 224 17.492 10.960 1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.230 8.546 1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.718 9.426 1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.908 8.513 0.395 1.00 0.00 H new ATOM 1615 N TYR A 225 17.622 9.607 -1.812 1.00 0.00 N ATOM 1616 CA TYR A 225 18.523 9.285 -2.909 1.00 0.00 C ATOM 1617 C TYR A 225 19.365 10.498 -3.298 1.00 0.00 C ATOM 1618 O TYR A 225 20.568 10.356 -3.505 1.00 0.00 O ATOM 1619 CB TYR A 225 17.736 8.682 -4.083 1.00 0.00 C ATOM 1620 CG TYR A 225 18.532 8.514 -5.361 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.812 9.643 -6.152 1.00 0.00 C ATOM 1622 CD2 TYR A 225 19.005 7.249 -5.745 1.00 0.00 C ATOM 1623 CE1 TYR A 225 19.617 9.523 -7.301 1.00 0.00 C ATOM 1624 CE2 TYR A 225 19.799 7.121 -6.901 1.00 0.00 C ATOM 1625 CZ TYR A 225 20.126 8.258 -7.670 1.00 0.00 C ATOM 1626 OH TYR A 225 20.945 8.129 -8.751 1.00 0.00 O ATOM 0 H TYR A 225 16.636 9.514 -2.057 1.00 0.00 H new ATOM 0 HA TYR A 225 19.232 8.523 -2.585 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.350 7.708 -3.781 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.874 9.317 -4.289 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.408 10.606 -5.877 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.761 6.377 -5.156 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.844 10.394 -7.897 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.159 6.148 -7.200 1.00 0.00 H new ATOM 0 HH TYR A 225 21.201 7.189 -8.857 1.00 0.00 H new ATOM 1636 N TYR A 226 18.751 11.685 -3.333 1.00 0.00 N ATOM 1637 CA TYR A 226 19.438 12.968 -3.492 1.00 0.00 C ATOM 1638 C TYR A 226 20.421 13.226 -2.340 1.00 0.00 C ATOM 1639 O TYR A 226 21.555 13.654 -2.584 1.00 0.00 O ATOM 1640 CB TYR A 226 18.404 14.091 -3.636 1.00 0.00 C ATOM 1641 CG TYR A 226 18.904 15.485 -3.293 1.00 0.00 C ATOM 1642 CD1 TYR A 226 19.478 16.305 -4.285 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.772 15.969 -1.976 1.00 0.00 C ATOM 1644 CE1 TYR A 226 19.919 17.602 -3.957 1.00 0.00 C ATOM 1645 CE2 TYR A 226 19.218 17.261 -1.644 1.00 0.00 C ATOM 1646 CZ TYR A 226 19.792 18.085 -2.637 1.00 0.00 C ATOM 1647 OH TYR A 226 20.259 19.321 -2.320 1.00 0.00 O ATOM 0 H TYR A 226 17.739 11.781 -3.250 1.00 0.00 H new ATOM 0 HA TYR A 226 20.037 12.939 -4.402 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.039 14.097 -4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.552 13.861 -2.996 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.580 15.939 -5.296 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.326 15.344 -1.217 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.356 18.230 -4.719 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.122 17.622 -0.631 1.00 0.00 H new ATOM 0 HH TYR A 226 20.092 19.500 -1.371 1.00 0.00 H new ATOM 1657 N ASP A 227 20.023 12.951 -1.093 1.00 0.00 N ATOM 1658 CA ASP A 227 20.913 13.034 0.059 1.00 0.00 C ATOM 1659 C ASP A 227 22.066 12.007 0.013 1.00 0.00 C ATOM 1660 O ASP A 227 23.159 12.312 0.489 1.00 0.00 O ATOM 1661 CB ASP A 227 20.101 12.917 1.355 1.00 0.00 C ATOM 1662 CG ASP A 227 20.976 13.244 2.558 1.00 0.00 C ATOM 1663 OD1 ASP A 227 21.227 14.456 2.802 1.00 0.00 O ATOM 1664 OD2 ASP A 227 21.483 12.296 3.216 1.00 0.00 O ATOM 0 H ASP A 227 19.072 12.665 -0.859 1.00 0.00 H new ATOM 0 HA ASP A 227 21.395 14.011 0.028 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.249 13.596 1.321 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.701 11.908 1.451 1.00 0.00 H new ATOM 1669 N GLY A 228 21.846 10.835 -0.591 1.00 0.00 N ATOM 1670 CA GLY A 228 22.812 9.747 -0.773 1.00 0.00 C ATOM 1671 C GLY A 228 22.317 8.352 -0.352 1.00 0.00 C ATOM 1672 O GLY A 228 23.046 7.384 -0.547 1.00 0.00 O ATOM 0 H GLY A 228 20.935 10.607 -0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.100 9.711 -1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.711 9.983 -0.204 1.00 0.00 H new TER 1676 GLY A 228