USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 853 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 132 TYR OH : rot 4:sc= 0.99 USER MOD Set 1.2: A 189 MET CE :methyl -159:sc= -2.84! (180deg=-4.51!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 135:sc= 1.07 (180deg=0.688) USER MOD Single : A 131 LYS NZ :NH3+ 157:sc= 1.21 (180deg=1.16) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -169:sc= 0.054 (180deg=-0.229!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -9.75! C(o=-9.7!,f=-9.5!) USER MOD Single : A 158 SER OG : rot -110:sc= -0.128 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot -88:sc= 0.983 USER MOD Single : A 176 HIS : no HE2:sc= -0.432 K(o=-0.43,f=-1.9) USER MOD Single : A 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 TYR OH : rot 30:sc= -0.432 USER MOD Single : A 194 CYS SG : rot 180:sc= -2.87! USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 MET CE :methyl 160:sc= -0.149 (180deg=-0.8) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : B 312 THR OG1 : rot 180:sc= 0 USER MOD Single : B 313 ASN : amide:sc= -9! C(o=-9!,f=-8.1!) USER MOD Single : B 317 ASN : amide:sc= -0.261 K(o=-0.26,f=-3!) USER MOD Single : B 326 SER OG : rot -71:sc= -3.21! USER MOD Single : B 329 ASN : amide:sc= -1.03 K(o=-1,f=-2.3) USER MOD Single : B 332 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 121 -14.681 10.595 -8.599 1.00 0.66 N ATOM 2 CA PRO A 121 -14.985 9.179 -8.368 1.00 0.65 C ATOM 3 C PRO A 121 -13.835 8.481 -7.667 1.00 0.54 C ATOM 4 O PRO A 121 -13.114 7.680 -8.268 1.00 0.51 O ATOM 5 CB PRO A 121 -15.120 8.671 -9.791 1.00 0.77 C ATOM 6 CG PRO A 121 -13.992 9.377 -10.439 1.00 0.76 C ATOM 7 CD PRO A 121 -14.117 10.793 -9.950 1.00 0.74 C ATOM 0 HA PRO A 121 -15.858 9.009 -7.737 1.00 0.65 H new ATOM 0 HB2 PRO A 121 -15.022 7.587 -9.855 1.00 0.77 H new ATOM 0 HB3 PRO A 121 -16.081 8.931 -10.234 1.00 0.77 H new ATOM 0 HG2 PRO A 121 -13.034 8.941 -10.157 1.00 0.76 H new ATOM 0 HG3 PRO A 121 -14.059 9.323 -11.526 1.00 0.76 H new ATOM 0 HD2 PRO A 121 -13.154 11.302 -9.921 1.00 0.74 H new ATOM 0 HD3 PRO A 121 -14.773 11.389 -10.584 1.00 0.74 H new ATOM 15 N TRP A 122 -13.667 8.792 -6.401 1.00 0.50 N ATOM 16 CA TRP A 122 -12.532 8.312 -5.652 1.00 0.43 C ATOM 17 C TRP A 122 -12.465 6.801 -5.675 1.00 0.44 C ATOM 18 O TRP A 122 -13.433 6.126 -5.321 1.00 0.49 O ATOM 19 CB TRP A 122 -12.609 8.801 -4.229 1.00 0.43 C ATOM 20 CG TRP A 122 -11.369 8.530 -3.448 1.00 0.36 C ATOM 21 CD1 TRP A 122 -10.097 8.802 -3.842 1.00 0.39 C ATOM 22 CD2 TRP A 122 -11.275 7.960 -2.141 1.00 0.29 C ATOM 23 NE1 TRP A 122 -9.215 8.428 -2.868 1.00 0.34 N ATOM 24 CE2 TRP A 122 -9.911 7.914 -1.813 1.00 0.26 C ATOM 25 CE3 TRP A 122 -12.204 7.481 -1.214 1.00 0.31 C ATOM 26 CZ2 TRP A 122 -9.453 7.413 -0.609 1.00 0.22 C ATOM 27 CZ3 TRP A 122 -11.744 6.985 -0.012 1.00 0.29 C ATOM 28 CH2 TRP A 122 -10.378 6.957 0.281 1.00 0.22 C ATOM 0 H TRP A 122 -14.308 9.379 -5.867 1.00 0.50 H new ATOM 0 HA TRP A 122 -11.627 8.701 -6.119 1.00 0.43 H new ATOM 0 HB2 TRP A 122 -12.803 9.874 -4.230 1.00 0.43 H new ATOM 0 HB3 TRP A 122 -13.455 8.325 -3.733 1.00 0.43 H new ATOM 0 HD1 TRP A 122 -9.824 9.248 -4.787 1.00 0.39 H new ATOM 0 HE1 TRP A 122 -8.200 8.518 -2.921 1.00 0.34 H new ATOM 0 HE3 TRP A 122 -13.261 7.499 -1.434 1.00 0.31 H new ATOM 0 HZ2 TRP A 122 -8.398 7.384 -0.382 1.00 0.22 H new ATOM 0 HZ3 TRP A 122 -12.451 6.612 0.714 1.00 0.29 H new ATOM 0 HH2 TRP A 122 -10.049 6.566 1.232 1.00 0.22 H new ATOM 39 N ALA A 123 -11.317 6.299 -6.115 1.00 0.44 N ATOM 40 CA ALA A 123 -11.136 4.891 -6.413 1.00 0.50 C ATOM 41 C ALA A 123 -11.711 3.990 -5.353 1.00 0.61 C ATOM 42 O ALA A 123 -12.425 3.034 -5.649 1.00 1.38 O ATOM 43 CB ALA A 123 -9.678 4.552 -6.571 1.00 0.46 C ATOM 0 H ALA A 123 -10.483 6.864 -6.275 1.00 0.44 H new ATOM 0 HA ALA A 123 -11.672 4.721 -7.347 1.00 0.50 H new ATOM 0 HB1 ALA A 123 -9.573 3.490 -6.794 1.00 0.46 H new ATOM 0 HB2 ALA A 123 -9.255 5.137 -7.387 1.00 0.46 H new ATOM 0 HB3 ALA A 123 -9.149 4.783 -5.647 1.00 0.46 H new ATOM 49 N VAL A 124 -11.367 4.292 -4.120 1.00 0.37 N ATOM 50 CA VAL A 124 -11.811 3.499 -3.004 1.00 0.35 C ATOM 51 C VAL A 124 -13.235 3.844 -2.673 1.00 0.39 C ATOM 52 O VAL A 124 -13.496 4.668 -1.794 1.00 0.71 O ATOM 53 CB VAL A 124 -10.970 3.728 -1.759 1.00 0.36 C ATOM 54 CG1 VAL A 124 -10.945 2.464 -0.919 1.00 0.53 C ATOM 55 CG2 VAL A 124 -9.579 4.190 -2.120 1.00 0.20 C ATOM 0 H VAL A 124 -10.778 5.086 -3.868 1.00 0.37 H new ATOM 0 HA VAL A 124 -11.714 2.454 -3.300 1.00 0.35 H new ATOM 0 HB VAL A 124 -11.422 4.523 -1.166 1.00 0.36 H new ATOM 0 HG11 VAL A 124 -10.341 2.632 -0.027 1.00 0.53 H new ATOM 0 HG12 VAL A 124 -11.961 2.202 -0.625 1.00 0.53 H new ATOM 0 HG13 VAL A 124 -10.514 1.649 -1.501 1.00 0.53 H new ATOM 0 HG21 VAL A 124 -9.000 4.346 -1.210 1.00 0.20 H new ATOM 0 HG22 VAL A 124 -9.092 3.433 -2.735 1.00 0.20 H new ATOM 0 HG23 VAL A 124 -9.639 5.125 -2.676 1.00 0.20 H new ATOM 65 N LYS A 125 -14.147 3.237 -3.401 1.00 0.25 N ATOM 66 CA LYS A 125 -15.544 3.375 -3.123 1.00 0.22 C ATOM 67 C LYS A 125 -15.784 3.084 -1.658 1.00 0.21 C ATOM 68 O LYS A 125 -15.187 2.186 -1.089 1.00 0.27 O ATOM 69 CB LYS A 125 -16.350 2.403 -3.976 1.00 0.33 C ATOM 70 CG LYS A 125 -16.453 2.792 -5.445 1.00 0.66 C ATOM 71 CD LYS A 125 -15.236 2.353 -6.246 1.00 0.88 C ATOM 72 CE LYS A 125 -14.932 0.871 -6.054 1.00 1.68 C ATOM 73 NZ LYS A 125 -16.014 -0.007 -6.578 1.00 2.43 N ATOM 0 H LYS A 125 -13.933 2.638 -4.198 1.00 0.25 H new ATOM 0 HA LYS A 125 -15.861 4.391 -3.358 1.00 0.22 H new ATOM 0 HB2 LYS A 125 -15.897 1.414 -3.905 1.00 0.33 H new ATOM 0 HB3 LYS A 125 -17.355 2.323 -3.562 1.00 0.33 H new ATOM 0 HG2 LYS A 125 -17.349 2.344 -5.875 1.00 0.66 H new ATOM 0 HG3 LYS A 125 -16.567 3.873 -5.525 1.00 0.66 H new ATOM 0 HD2 LYS A 125 -15.406 2.555 -7.304 1.00 0.88 H new ATOM 0 HD3 LYS A 125 -14.371 2.943 -5.944 1.00 0.88 H new ATOM 0 HE2 LYS A 125 -13.996 0.628 -6.557 1.00 1.68 H new ATOM 0 HE3 LYS A 125 -14.786 0.668 -4.993 1.00 1.68 H new ATOM 0 HZ1 LYS A 125 -15.758 -1.003 -6.423 1.00 2.43 H new ATOM 0 HZ2 LYS A 125 -16.903 0.204 -6.081 1.00 2.43 H new ATOM 0 HZ3 LYS A 125 -16.137 0.164 -7.596 1.00 2.43 H new ATOM 87 N PRO A 126 -16.605 3.926 -1.038 1.00 0.24 N ATOM 88 CA PRO A 126 -17.049 3.829 0.352 1.00 0.25 C ATOM 89 C PRO A 126 -17.201 2.397 0.878 1.00 0.24 C ATOM 90 O PRO A 126 -16.916 2.148 2.046 1.00 0.26 O ATOM 91 CB PRO A 126 -18.410 4.548 0.314 1.00 0.30 C ATOM 92 CG PRO A 126 -18.499 5.190 -1.044 1.00 0.32 C ATOM 93 CD PRO A 126 -17.130 5.136 -1.639 1.00 0.31 C ATOM 0 HA PRO A 126 -16.316 4.261 1.034 1.00 0.25 H new ATOM 0 HB2 PRO A 126 -19.228 3.844 0.468 1.00 0.30 H new ATOM 0 HB3 PRO A 126 -18.479 5.295 1.105 1.00 0.30 H new ATOM 0 HG2 PRO A 126 -19.215 4.663 -1.674 1.00 0.32 H new ATOM 0 HG3 PRO A 126 -18.844 6.221 -0.962 1.00 0.32 H new ATOM 0 HD2 PRO A 126 -17.157 5.076 -2.727 1.00 0.31 H new ATOM 0 HD3 PRO A 126 -16.536 6.013 -1.383 1.00 0.31 H new ATOM 101 N GLU A 127 -17.635 1.462 0.031 1.00 0.26 N ATOM 102 CA GLU A 127 -17.735 0.058 0.431 1.00 0.27 C ATOM 103 C GLU A 127 -16.350 -0.549 0.666 1.00 0.22 C ATOM 104 O GLU A 127 -16.149 -1.321 1.605 1.00 0.20 O ATOM 105 CB GLU A 127 -18.475 -0.765 -0.627 1.00 0.35 C ATOM 106 CG GLU A 127 -18.620 -2.233 -0.248 1.00 0.42 C ATOM 107 CD GLU A 127 -19.200 -3.083 -1.357 1.00 1.32 C ATOM 108 OE1 GLU A 127 -20.443 -3.159 -1.465 1.00 1.33 O ATOM 109 OE2 GLU A 127 -18.418 -3.655 -2.144 1.00 2.22 O ATOM 0 H GLU A 127 -17.921 1.650 -0.930 1.00 0.26 H new ATOM 0 HA GLU A 127 -18.299 0.029 1.364 1.00 0.27 H new ATOM 0 HB2 GLU A 127 -19.465 -0.337 -0.785 1.00 0.35 H new ATOM 0 HB3 GLU A 127 -17.941 -0.692 -1.575 1.00 0.35 H new ATOM 0 HG2 GLU A 127 -17.643 -2.628 0.029 1.00 0.42 H new ATOM 0 HG3 GLU A 127 -19.258 -2.312 0.633 1.00 0.42 H new ATOM 116 N ASP A 128 -15.386 -0.157 -0.156 1.00 0.21 N ATOM 117 CA ASP A 128 -14.047 -0.720 -0.090 1.00 0.17 C ATOM 118 C ASP A 128 -13.278 0.050 0.945 1.00 0.16 C ATOM 119 O ASP A 128 -12.475 -0.505 1.684 1.00 0.17 O ATOM 120 CB ASP A 128 -13.327 -0.639 -1.445 1.00 0.22 C ATOM 121 CG ASP A 128 -14.003 -1.462 -2.521 1.00 0.39 C ATOM 122 OD1 ASP A 128 -13.833 -2.699 -2.520 1.00 0.52 O ATOM 123 OD2 ASP A 128 -14.700 -0.875 -3.376 1.00 0.51 O ATOM 0 H ASP A 128 -15.509 0.552 -0.879 1.00 0.21 H new ATOM 0 HA ASP A 128 -14.113 -1.776 0.174 1.00 0.17 H new ATOM 0 HB2 ASP A 128 -13.282 0.402 -1.765 1.00 0.22 H new ATOM 0 HB3 ASP A 128 -12.299 -0.981 -1.325 1.00 0.22 H new ATOM 128 N LYS A 129 -13.554 1.340 0.996 1.00 0.19 N ATOM 129 CA LYS A 129 -13.015 2.202 2.022 1.00 0.22 C ATOM 130 C LYS A 129 -13.394 1.693 3.402 1.00 0.22 C ATOM 131 O LYS A 129 -12.539 1.556 4.257 1.00 0.24 O ATOM 132 CB LYS A 129 -13.533 3.628 1.828 1.00 0.26 C ATOM 133 CG LYS A 129 -13.634 4.419 3.123 1.00 0.56 C ATOM 134 CD LYS A 129 -12.273 4.606 3.785 1.00 0.56 C ATOM 135 CE LYS A 129 -11.506 5.736 3.160 1.00 0.23 C ATOM 136 NZ LYS A 129 -12.137 7.060 3.417 1.00 0.45 N ATOM 0 H LYS A 129 -14.158 1.816 0.326 1.00 0.19 H new ATOM 0 HA LYS A 129 -11.928 2.202 1.941 1.00 0.22 H new ATOM 0 HB2 LYS A 129 -12.872 4.156 1.140 1.00 0.26 H new ATOM 0 HB3 LYS A 129 -14.516 3.588 1.358 1.00 0.26 H new ATOM 0 HG2 LYS A 129 -14.075 5.395 2.919 1.00 0.56 H new ATOM 0 HG3 LYS A 129 -14.304 3.904 3.811 1.00 0.56 H new ATOM 0 HD2 LYS A 129 -12.409 4.802 4.849 1.00 0.56 H new ATOM 0 HD3 LYS A 129 -11.697 3.684 3.701 1.00 0.56 H new ATOM 0 HE2 LYS A 129 -10.488 5.740 3.549 1.00 0.23 H new ATOM 0 HE3 LYS A 129 -11.435 5.573 2.085 1.00 0.23 H new ATOM 0 HZ1 LYS A 129 -11.406 7.745 3.695 1.00 0.45 H new ATOM 0 HZ2 LYS A 129 -12.612 7.392 2.553 1.00 0.45 H new ATOM 0 HZ3 LYS A 129 -12.835 6.969 4.182 1.00 0.45 H new ATOM 150 N ALA A 130 -14.671 1.420 3.615 1.00 0.22 N ATOM 151 CA ALA A 130 -15.120 0.960 4.918 1.00 0.28 C ATOM 152 C ALA A 130 -14.512 -0.405 5.232 1.00 0.22 C ATOM 153 O ALA A 130 -14.148 -0.701 6.370 1.00 0.23 O ATOM 154 CB ALA A 130 -16.640 0.907 4.983 1.00 0.37 C ATOM 0 H ALA A 130 -15.406 1.507 2.913 1.00 0.22 H new ATOM 0 HA ALA A 130 -14.782 1.671 5.671 1.00 0.28 H new ATOM 0 HB1 ALA A 130 -16.950 0.560 5.969 1.00 0.37 H new ATOM 0 HB2 ALA A 130 -17.047 1.902 4.804 1.00 0.37 H new ATOM 0 HB3 ALA A 130 -17.013 0.221 4.223 1.00 0.37 H new ATOM 160 N LYS A 131 -14.388 -1.215 4.195 1.00 0.19 N ATOM 161 CA LYS A 131 -13.727 -2.509 4.286 1.00 0.19 C ATOM 162 C LYS A 131 -12.258 -2.329 4.677 1.00 0.14 C ATOM 163 O LYS A 131 -11.703 -3.095 5.468 1.00 0.16 O ATOM 164 CB LYS A 131 -13.858 -3.207 2.931 1.00 0.23 C ATOM 165 CG LYS A 131 -13.096 -4.514 2.793 1.00 0.29 C ATOM 166 CD LYS A 131 -13.426 -5.196 1.469 1.00 0.38 C ATOM 167 CE LYS A 131 -13.167 -4.276 0.280 1.00 0.41 C ATOM 168 NZ LYS A 131 -13.666 -4.850 -0.998 1.00 0.56 N ATOM 0 H LYS A 131 -14.743 -0.995 3.264 1.00 0.19 H new ATOM 0 HA LYS A 131 -14.194 -3.121 5.057 1.00 0.19 H new ATOM 0 HB2 LYS A 131 -14.914 -3.400 2.742 1.00 0.23 H new ATOM 0 HB3 LYS A 131 -13.515 -2.523 2.155 1.00 0.23 H new ATOM 0 HG2 LYS A 131 -12.024 -4.323 2.852 1.00 0.29 H new ATOM 0 HG3 LYS A 131 -13.348 -5.176 3.621 1.00 0.29 H new ATOM 0 HD2 LYS A 131 -12.827 -6.101 1.366 1.00 0.38 H new ATOM 0 HD3 LYS A 131 -14.471 -5.505 1.469 1.00 0.38 H new ATOM 0 HE2 LYS A 131 -13.649 -3.314 0.456 1.00 0.41 H new ATOM 0 HE3 LYS A 131 -12.097 -4.086 0.197 1.00 0.41 H new ATOM 0 HZ1 LYS A 131 -13.832 -4.084 -1.681 1.00 0.56 H new ATOM 0 HZ2 LYS A 131 -12.959 -5.509 -1.382 1.00 0.56 H new ATOM 0 HZ3 LYS A 131 -14.557 -5.359 -0.826 1.00 0.56 H new ATOM 182 N TYR A 132 -11.638 -1.298 4.125 1.00 0.12 N ATOM 183 CA TYR A 132 -10.251 -0.984 4.432 1.00 0.13 C ATOM 184 C TYR A 132 -10.127 -0.364 5.809 1.00 0.14 C ATOM 185 O TYR A 132 -9.128 -0.544 6.487 1.00 0.16 O ATOM 186 CB TYR A 132 -9.662 -0.072 3.359 1.00 0.18 C ATOM 187 CG TYR A 132 -9.530 -0.792 2.049 1.00 0.22 C ATOM 188 CD1 TYR A 132 -9.567 -2.174 1.964 1.00 0.27 C ATOM 189 CD2 TYR A 132 -9.334 -0.066 0.887 1.00 0.26 C ATOM 190 CE1 TYR A 132 -9.413 -2.809 0.747 1.00 0.35 C ATOM 191 CE2 TYR A 132 -9.182 -0.682 -0.323 1.00 0.32 C ATOM 192 CZ TYR A 132 -9.355 -2.182 -0.341 1.00 0.36 C ATOM 193 OH TYR A 132 -9.066 -2.689 -1.605 1.00 0.44 O ATOM 0 H TYR A 132 -12.076 -0.662 3.459 1.00 0.12 H new ATOM 0 HA TYR A 132 -9.681 -1.913 4.438 1.00 0.13 H new ATOM 0 HB2 TYR A 132 -10.298 0.804 3.233 1.00 0.18 H new ATOM 0 HB3 TYR A 132 -8.684 0.287 3.680 1.00 0.18 H new ATOM 0 HD1 TYR A 132 -9.718 -2.761 2.858 1.00 0.27 H new ATOM 0 HD2 TYR A 132 -9.300 1.012 0.938 1.00 0.26 H new ATOM 0 HE1 TYR A 132 -9.340 -3.886 0.730 1.00 0.35 H new ATOM 0 HE2 TYR A 132 -8.950 -0.126 -1.219 1.00 0.32 H new ATOM 0 HH TYR A 132 -8.967 -3.663 -1.552 1.00 0.44 H new ATOM 203 N ASP A 133 -11.149 0.373 6.199 1.00 0.15 N ATOM 204 CA ASP A 133 -11.259 0.912 7.544 1.00 0.19 C ATOM 205 C ASP A 133 -11.258 -0.235 8.547 1.00 0.15 C ATOM 206 O ASP A 133 -10.782 -0.101 9.671 1.00 0.15 O ATOM 207 CB ASP A 133 -12.558 1.719 7.664 1.00 0.27 C ATOM 208 CG ASP A 133 -12.590 2.654 8.857 1.00 0.59 C ATOM 209 OD1 ASP A 133 -12.327 2.211 9.991 1.00 1.32 O ATOM 210 OD2 ASP A 133 -12.903 3.848 8.664 1.00 0.89 O ATOM 0 H ASP A 133 -11.931 0.617 5.591 1.00 0.15 H new ATOM 0 HA ASP A 133 -10.413 1.568 7.751 1.00 0.19 H new ATOM 0 HB2 ASP A 133 -12.698 2.302 6.754 1.00 0.27 H new ATOM 0 HB3 ASP A 133 -13.399 1.029 7.733 1.00 0.27 H new ATOM 215 N ALA A 134 -11.766 -1.380 8.105 1.00 0.15 N ATOM 216 CA ALA A 134 -11.877 -2.555 8.951 1.00 0.17 C ATOM 217 C ALA A 134 -10.511 -3.170 9.183 1.00 0.16 C ATOM 218 O ALA A 134 -10.127 -3.433 10.325 1.00 0.18 O ATOM 219 CB ALA A 134 -12.830 -3.569 8.335 1.00 0.19 C ATOM 0 H ALA A 134 -12.110 -1.516 7.154 1.00 0.15 H new ATOM 0 HA ALA A 134 -12.283 -2.251 9.916 1.00 0.17 H new ATOM 0 HB1 ALA A 134 -12.900 -4.443 8.983 1.00 0.19 H new ATOM 0 HB2 ALA A 134 -13.817 -3.120 8.223 1.00 0.19 H new ATOM 0 HB3 ALA A 134 -12.456 -3.872 7.357 1.00 0.19 H new ATOM 225 N ILE A 135 -9.758 -3.381 8.104 1.00 0.16 N ATOM 226 CA ILE A 135 -8.409 -3.898 8.256 1.00 0.17 C ATOM 227 C ILE A 135 -7.538 -2.856 8.959 1.00 0.16 C ATOM 228 O ILE A 135 -6.695 -3.192 9.783 1.00 0.19 O ATOM 229 CB ILE A 135 -7.772 -4.335 6.916 1.00 0.19 C ATOM 230 CG1 ILE A 135 -7.691 -3.186 5.913 1.00 0.17 C ATOM 231 CG2 ILE A 135 -8.541 -5.504 6.314 1.00 0.26 C ATOM 232 CD1 ILE A 135 -7.139 -3.607 4.567 1.00 0.24 C ATOM 0 H ILE A 135 -10.052 -3.206 7.143 1.00 0.16 H new ATOM 0 HA ILE A 135 -8.472 -4.799 8.866 1.00 0.17 H new ATOM 0 HB ILE A 135 -6.752 -4.651 7.135 1.00 0.19 H new ATOM 0 HG12 ILE A 135 -8.686 -2.763 5.774 1.00 0.17 H new ATOM 0 HG13 ILE A 135 -7.063 -2.396 6.325 1.00 0.17 H new ATOM 0 HG21 ILE A 135 -8.078 -5.797 5.372 1.00 0.26 H new ATOM 0 HG22 ILE A 135 -8.522 -6.346 7.005 1.00 0.26 H new ATOM 0 HG23 ILE A 135 -9.574 -5.206 6.133 1.00 0.26 H new ATOM 0 HD11 ILE A 135 -7.108 -2.745 3.901 1.00 0.24 H new ATOM 0 HD12 ILE A 135 -6.132 -4.004 4.695 1.00 0.24 H new ATOM 0 HD13 ILE A 135 -7.780 -4.376 4.135 1.00 0.24 H new ATOM 244 N PHE A 136 -7.783 -1.591 8.628 1.00 0.13 N ATOM 245 CA PHE A 136 -7.093 -0.454 9.234 1.00 0.13 C ATOM 246 C PHE A 136 -7.240 -0.465 10.755 1.00 0.16 C ATOM 247 O PHE A 136 -6.258 -0.559 11.489 1.00 0.16 O ATOM 248 CB PHE A 136 -7.717 0.838 8.692 1.00 0.13 C ATOM 249 CG PHE A 136 -6.811 2.023 8.691 1.00 0.10 C ATOM 250 CD1 PHE A 136 -6.670 2.789 9.828 1.00 0.12 C ATOM 251 CD2 PHE A 136 -6.096 2.360 7.561 1.00 0.13 C ATOM 252 CE1 PHE A 136 -5.829 3.884 9.839 1.00 0.14 C ATOM 253 CE2 PHE A 136 -5.255 3.452 7.562 1.00 0.16 C ATOM 254 CZ PHE A 136 -5.139 4.230 8.676 1.00 0.16 C ATOM 0 H PHE A 136 -8.472 -1.323 7.925 1.00 0.13 H new ATOM 0 HA PHE A 136 -6.033 -0.516 8.987 1.00 0.13 H new ATOM 0 HB2 PHE A 136 -8.058 0.659 7.672 1.00 0.13 H new ATOM 0 HB3 PHE A 136 -8.600 1.075 9.286 1.00 0.13 H new ATOM 0 HD1 PHE A 136 -7.223 2.530 10.719 1.00 0.12 H new ATOM 0 HD2 PHE A 136 -6.196 1.763 6.667 1.00 0.13 H new ATOM 0 HE1 PHE A 136 -5.706 4.468 10.739 1.00 0.14 H new ATOM 0 HE2 PHE A 136 -4.685 3.693 6.677 1.00 0.16 H new ATOM 0 HZ PHE A 136 -4.515 5.111 8.658 1.00 0.16 H new ATOM 264 N ASP A 137 -8.486 -0.391 11.205 1.00 0.20 N ATOM 265 CA ASP A 137 -8.806 -0.274 12.626 1.00 0.27 C ATOM 266 C ASP A 137 -8.361 -1.498 13.415 1.00 0.26 C ATOM 267 O ASP A 137 -8.051 -1.405 14.605 1.00 0.29 O ATOM 268 CB ASP A 137 -10.310 -0.065 12.798 1.00 0.38 C ATOM 269 CG ASP A 137 -10.720 0.116 14.244 1.00 0.67 C ATOM 270 OD1 ASP A 137 -10.632 1.256 14.751 1.00 1.01 O ATOM 271 OD2 ASP A 137 -11.114 -0.884 14.884 1.00 0.99 O ATOM 0 H ASP A 137 -9.305 -0.410 10.597 1.00 0.20 H new ATOM 0 HA ASP A 137 -8.262 0.585 13.019 1.00 0.27 H new ATOM 0 HB2 ASP A 137 -10.617 0.811 12.227 1.00 0.38 H new ATOM 0 HB3 ASP A 137 -10.840 -0.921 12.380 1.00 0.38 H new ATOM 276 N SER A 138 -8.303 -2.638 12.747 1.00 0.27 N ATOM 277 CA SER A 138 -7.959 -3.887 13.403 1.00 0.33 C ATOM 278 C SER A 138 -6.487 -3.897 13.815 1.00 0.32 C ATOM 279 O SER A 138 -6.069 -4.702 14.649 1.00 0.43 O ATOM 280 CB SER A 138 -8.264 -5.064 12.471 1.00 0.38 C ATOM 281 OG SER A 138 -8.230 -6.299 13.168 1.00 0.80 O ATOM 0 H SER A 138 -8.490 -2.724 11.748 1.00 0.27 H new ATOM 0 HA SER A 138 -8.561 -3.984 14.306 1.00 0.33 H new ATOM 0 HB2 SER A 138 -9.246 -4.927 12.019 1.00 0.38 H new ATOM 0 HB3 SER A 138 -7.539 -5.083 11.658 1.00 0.38 H new ATOM 0 HG SER A 138 -8.430 -7.031 12.547 1.00 0.80 H new ATOM 287 N LEU A 139 -5.706 -2.981 13.254 1.00 0.23 N ATOM 288 CA LEU A 139 -4.275 -2.939 13.516 1.00 0.24 C ATOM 289 C LEU A 139 -3.954 -2.019 14.691 1.00 0.24 C ATOM 290 O LEU A 139 -2.792 -1.884 15.081 1.00 0.27 O ATOM 291 CB LEU A 139 -3.516 -2.458 12.275 1.00 0.25 C ATOM 292 CG LEU A 139 -3.913 -3.115 10.951 1.00 0.34 C ATOM 293 CD1 LEU A 139 -2.988 -2.664 9.832 1.00 0.57 C ATOM 294 CD2 LEU A 139 -3.910 -4.631 11.064 1.00 0.92 C ATOM 0 H LEU A 139 -6.040 -2.259 12.616 1.00 0.23 H new ATOM 0 HA LEU A 139 -3.958 -3.951 13.767 1.00 0.24 H new ATOM 0 HB2 LEU A 139 -3.658 -1.381 12.181 1.00 0.25 H new ATOM 0 HB3 LEU A 139 -2.451 -2.626 12.437 1.00 0.25 H new ATOM 0 HG LEU A 139 -4.929 -2.798 10.714 1.00 0.34 H new ATOM 0 HD11 LEU A 139 -3.286 -3.142 8.899 1.00 0.57 H new ATOM 0 HD12 LEU A 139 -3.051 -1.581 9.722 1.00 0.57 H new ATOM 0 HD13 LEU A 139 -1.963 -2.945 10.072 1.00 0.57 H new ATOM 0 HD21 LEU A 139 -4.196 -5.068 10.107 1.00 0.92 H new ATOM 0 HD22 LEU A 139 -2.911 -4.974 11.335 1.00 0.92 H new ATOM 0 HD23 LEU A 139 -4.620 -4.940 11.831 1.00 0.92 H new ATOM 306 N SER A 140 -4.996 -1.402 15.251 1.00 0.22 N ATOM 307 CA SER A 140 -4.842 -0.382 16.291 1.00 0.23 C ATOM 308 C SER A 140 -3.986 0.776 15.773 1.00 0.21 C ATOM 309 O SER A 140 -2.826 0.931 16.158 1.00 0.27 O ATOM 310 CB SER A 140 -4.231 -0.985 17.562 1.00 0.31 C ATOM 311 OG SER A 140 -5.045 -2.034 18.071 1.00 1.18 O ATOM 0 H SER A 140 -5.966 -1.593 14.999 1.00 0.22 H new ATOM 0 HA SER A 140 -5.829 0.003 16.546 1.00 0.23 H new ATOM 0 HB2 SER A 140 -3.234 -1.367 17.344 1.00 0.31 H new ATOM 0 HB3 SER A 140 -4.117 -0.209 18.319 1.00 0.31 H new ATOM 0 HG SER A 140 -4.634 -2.404 18.880 1.00 1.18 H new ATOM 317 N PRO A 141 -4.554 1.599 14.875 1.00 0.16 N ATOM 318 CA PRO A 141 -3.818 2.660 14.184 1.00 0.14 C ATOM 319 C PRO A 141 -3.389 3.809 15.084 1.00 0.15 C ATOM 320 O PRO A 141 -3.744 3.891 16.259 1.00 0.19 O ATOM 321 CB PRO A 141 -4.811 3.175 13.140 1.00 0.12 C ATOM 322 CG PRO A 141 -5.851 2.122 13.055 1.00 0.16 C ATOM 323 CD PRO A 141 -5.955 1.558 14.438 1.00 0.18 C ATOM 0 HA PRO A 141 -2.887 2.267 13.776 1.00 0.14 H new ATOM 0 HB2 PRO A 141 -5.240 4.131 13.440 1.00 0.12 H new ATOM 0 HB3 PRO A 141 -4.326 3.331 12.176 1.00 0.12 H new ATOM 0 HG2 PRO A 141 -6.804 2.536 12.726 1.00 0.16 H new ATOM 0 HG3 PRO A 141 -5.573 1.352 12.336 1.00 0.16 H new ATOM 0 HD2 PRO A 141 -6.602 2.157 15.078 1.00 0.18 H new ATOM 0 HD3 PRO A 141 -6.356 0.544 14.439 1.00 0.18 H new ATOM 331 N VAL A 142 -2.623 4.700 14.488 1.00 0.17 N ATOM 332 CA VAL A 142 -2.112 5.874 15.152 1.00 0.21 C ATOM 333 C VAL A 142 -2.827 7.115 14.629 1.00 0.24 C ATOM 334 O VAL A 142 -2.493 7.618 13.560 1.00 0.24 O ATOM 335 CB VAL A 142 -0.600 6.007 14.887 1.00 0.21 C ATOM 336 CG1 VAL A 142 -0.039 7.281 15.507 1.00 0.26 C ATOM 337 CG2 VAL A 142 0.144 4.788 15.414 1.00 0.22 C ATOM 0 H VAL A 142 -2.335 4.624 13.512 1.00 0.17 H new ATOM 0 HA VAL A 142 -2.286 5.779 16.224 1.00 0.21 H new ATOM 0 HB VAL A 142 -0.455 6.067 13.808 1.00 0.21 H new ATOM 0 HG11 VAL A 142 1.030 7.345 15.302 1.00 0.26 H new ATOM 0 HG12 VAL A 142 -0.543 8.147 15.078 1.00 0.26 H new ATOM 0 HG13 VAL A 142 -0.202 7.263 16.585 1.00 0.26 H new ATOM 0 HG21 VAL A 142 1.210 4.900 15.218 1.00 0.22 H new ATOM 0 HG22 VAL A 142 -0.020 4.698 16.488 1.00 0.22 H new ATOM 0 HG23 VAL A 142 -0.225 3.892 14.914 1.00 0.22 H new ATOM 347 N ASN A 143 -3.834 7.578 15.366 1.00 0.28 N ATOM 348 CA ASN A 143 -4.560 8.807 15.019 1.00 0.32 C ATOM 349 C ASN A 143 -5.367 8.642 13.731 1.00 0.29 C ATOM 350 O ASN A 143 -5.698 9.625 13.069 1.00 0.36 O ATOM 351 CB ASN A 143 -3.589 9.985 14.852 1.00 0.39 C ATOM 352 CG ASN A 143 -2.784 10.293 16.099 1.00 0.53 C ATOM 353 OD1 ASN A 143 -3.231 10.069 17.227 1.00 0.87 O ATOM 354 ND2 ASN A 143 -1.581 10.809 15.900 1.00 0.74 N ATOM 0 H ASN A 143 -4.171 7.120 16.213 1.00 0.28 H new ATOM 0 HA ASN A 143 -5.247 9.011 15.840 1.00 0.32 H new ATOM 0 HB2 ASN A 143 -2.904 9.766 14.033 1.00 0.39 H new ATOM 0 HB3 ASN A 143 -4.154 10.872 14.567 1.00 0.39 H new ATOM 0 HD21 ASN A 143 -0.986 11.037 16.696 1.00 0.74 H new ATOM 0 HD22 ASN A 143 -1.250 10.979 14.950 1.00 0.74 H new ATOM 361 N GLY A 144 -5.696 7.404 13.380 1.00 0.21 N ATOM 362 CA GLY A 144 -6.354 7.149 12.105 1.00 0.20 C ATOM 363 C GLY A 144 -5.354 7.077 10.971 1.00 0.17 C ATOM 364 O GLY A 144 -5.714 7.143 9.797 1.00 0.19 O ATOM 0 H GLY A 144 -5.522 6.575 13.949 1.00 0.21 H new ATOM 0 HA2 GLY A 144 -6.910 6.213 12.162 1.00 0.20 H new ATOM 0 HA3 GLY A 144 -7.078 7.938 11.904 1.00 0.20 H new ATOM 368 N PHE A 145 -4.091 6.958 11.345 1.00 0.15 N ATOM 369 CA PHE A 145 -3.001 6.754 10.407 1.00 0.14 C ATOM 370 C PHE A 145 -2.293 5.459 10.769 1.00 0.13 C ATOM 371 O PHE A 145 -2.193 5.112 11.942 1.00 0.18 O ATOM 372 CB PHE A 145 -1.978 7.901 10.472 1.00 0.18 C ATOM 373 CG PHE A 145 -2.499 9.258 10.089 1.00 0.27 C ATOM 374 CD1 PHE A 145 -3.300 9.983 10.955 1.00 0.38 C ATOM 375 CD2 PHE A 145 -2.161 9.819 8.869 1.00 0.43 C ATOM 376 CE1 PHE A 145 -3.758 11.240 10.611 1.00 0.47 C ATOM 377 CE2 PHE A 145 -2.618 11.074 8.517 1.00 0.51 C ATOM 378 CZ PHE A 145 -3.417 11.786 9.389 1.00 0.48 C ATOM 0 H PHE A 145 -3.791 7.001 12.319 1.00 0.15 H new ATOM 0 HA PHE A 145 -3.415 6.717 9.399 1.00 0.14 H new ATOM 0 HB2 PHE A 145 -1.584 7.956 11.487 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -1.141 7.655 9.818 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -3.570 9.560 11.911 1.00 0.38 H new ATOM 0 HD2 PHE A 145 -1.533 9.269 8.184 1.00 0.43 H new ATOM 0 HE1 PHE A 145 -4.382 11.795 11.296 1.00 0.47 H new ATOM 0 HE2 PHE A 145 -2.350 11.498 7.560 1.00 0.51 H new ATOM 0 HZ PHE A 145 -3.775 12.768 9.116 1.00 0.48 H new ATOM 388 N LEU A 146 -1.820 4.736 9.781 1.00 0.12 N ATOM 389 CA LEU A 146 -1.005 3.562 10.047 1.00 0.12 C ATOM 390 C LEU A 146 0.369 3.731 9.429 1.00 0.14 C ATOM 391 O LEU A 146 0.517 4.429 8.436 1.00 0.18 O ATOM 392 CB LEU A 146 -1.635 2.302 9.497 1.00 0.12 C ATOM 393 CG LEU A 146 -2.820 1.756 10.276 1.00 0.13 C ATOM 394 CD1 LEU A 146 -3.589 0.771 9.416 1.00 0.14 C ATOM 395 CD2 LEU A 146 -2.332 1.087 11.554 1.00 0.15 C ATOM 0 H LEU A 146 -1.980 4.933 8.793 1.00 0.12 H new ATOM 0 HA LEU A 146 -0.925 3.465 11.130 1.00 0.12 H new ATOM 0 HB2 LEU A 146 -1.957 2.497 8.474 1.00 0.12 H new ATOM 0 HB3 LEU A 146 -0.869 1.528 9.449 1.00 0.12 H new ATOM 0 HG LEU A 146 -3.486 2.575 10.546 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -4.438 0.382 9.979 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -3.949 1.275 8.519 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -2.934 -0.053 9.132 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -3.185 0.697 12.109 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -1.658 0.268 11.302 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -1.803 1.816 12.167 1.00 0.15 H new ATOM 407 N SER A 147 1.371 3.100 10.006 1.00 0.13 N ATOM 408 CA SER A 147 2.714 3.232 9.485 1.00 0.16 C ATOM 409 C SER A 147 3.313 1.907 9.067 1.00 0.13 C ATOM 410 O SER A 147 2.715 0.852 9.267 1.00 0.13 O ATOM 411 CB SER A 147 3.593 3.931 10.521 1.00 0.23 C ATOM 412 OG SER A 147 3.394 3.370 11.807 1.00 1.02 O ATOM 0 H SER A 147 1.283 2.499 10.825 1.00 0.13 H new ATOM 0 HA SER A 147 2.663 3.837 8.580 1.00 0.16 H new ATOM 0 HB2 SER A 147 4.641 3.839 10.237 1.00 0.23 H new ATOM 0 HB3 SER A 147 3.361 4.996 10.543 1.00 0.23 H new ATOM 0 HG SER A 147 3.966 3.829 12.456 1.00 1.02 H new ATOM 418 N GLY A 148 4.515 1.994 8.511 1.00 0.17 N ATOM 419 CA GLY A 148 5.117 0.901 7.787 1.00 0.21 C ATOM 420 C GLY A 148 5.184 -0.406 8.536 1.00 0.18 C ATOM 421 O GLY A 148 4.981 -1.455 7.946 1.00 0.21 O ATOM 0 H GLY A 148 5.095 2.832 8.554 1.00 0.17 H new ATOM 0 HA2 GLY A 148 4.557 0.745 6.865 1.00 0.21 H new ATOM 0 HA3 GLY A 148 6.128 1.189 7.500 1.00 0.21 H new ATOM 425 N ASP A 149 5.468 -0.371 9.821 1.00 0.20 N ATOM 426 CA ASP A 149 5.663 -1.610 10.558 1.00 0.20 C ATOM 427 C ASP A 149 4.358 -2.404 10.676 1.00 0.19 C ATOM 428 O ASP A 149 4.384 -3.622 10.826 1.00 0.23 O ATOM 429 CB ASP A 149 6.276 -1.335 11.929 1.00 0.26 C ATOM 430 CG ASP A 149 5.246 -1.016 12.994 1.00 0.64 C ATOM 431 OD1 ASP A 149 4.808 0.149 13.069 1.00 0.98 O ATOM 432 OD2 ASP A 149 4.871 -1.923 13.762 1.00 0.97 O ATOM 0 H ASP A 149 5.568 0.482 10.372 1.00 0.20 H new ATOM 0 HA ASP A 149 6.364 -2.226 9.996 1.00 0.20 H new ATOM 0 HB2 ASP A 149 6.854 -2.205 12.242 1.00 0.26 H new ATOM 0 HB3 ASP A 149 6.973 -0.501 11.847 1.00 0.26 H new ATOM 437 N LYS A 150 3.219 -1.718 10.589 1.00 0.16 N ATOM 438 CA LYS A 150 1.922 -2.395 10.526 1.00 0.16 C ATOM 439 C LYS A 150 1.506 -2.553 9.076 1.00 0.13 C ATOM 440 O LYS A 150 1.140 -3.640 8.622 1.00 0.13 O ATOM 441 CB LYS A 150 0.827 -1.609 11.257 1.00 0.18 C ATOM 442 CG LYS A 150 1.161 -1.223 12.687 1.00 0.36 C ATOM 443 CD LYS A 150 1.476 0.262 12.792 1.00 0.50 C ATOM 444 CE LYS A 150 1.763 0.683 14.225 1.00 0.56 C ATOM 445 NZ LYS A 150 2.825 -0.146 14.856 1.00 1.39 N ATOM 0 H LYS A 150 3.166 -0.700 10.561 1.00 0.16 H new ATOM 0 HA LYS A 150 2.036 -3.364 11.012 1.00 0.16 H new ATOM 0 HB2 LYS A 150 0.613 -0.702 10.692 1.00 0.18 H new ATOM 0 HB3 LYS A 150 -0.086 -2.205 11.261 1.00 0.18 H new ATOM 0 HG2 LYS A 150 0.322 -1.467 13.339 1.00 0.36 H new ATOM 0 HG3 LYS A 150 2.015 -1.805 13.035 1.00 0.36 H new ATOM 0 HD2 LYS A 150 2.337 0.495 12.166 1.00 0.50 H new ATOM 0 HD3 LYS A 150 0.636 0.839 12.406 1.00 0.50 H new ATOM 0 HE2 LYS A 150 2.066 1.730 14.240 1.00 0.56 H new ATOM 0 HE3 LYS A 150 0.849 0.607 14.813 1.00 0.56 H new ATOM 0 HZ1 LYS A 150 2.857 0.049 15.877 1.00 1.39 H new ATOM 0 HZ2 LYS A 150 2.616 -1.153 14.702 1.00 1.39 H new ATOM 0 HZ3 LYS A 150 3.745 0.086 14.430 1.00 1.39 H new ATOM 459 N VAL A 151 1.593 -1.452 8.350 1.00 0.15 N ATOM 460 CA VAL A 151 1.078 -1.380 7.006 1.00 0.14 C ATOM 461 C VAL A 151 1.822 -2.286 6.045 1.00 0.16 C ATOM 462 O VAL A 151 1.200 -2.994 5.276 1.00 0.17 O ATOM 463 CB VAL A 151 1.038 0.066 6.479 1.00 0.20 C ATOM 464 CG1 VAL A 151 1.257 0.128 4.976 1.00 0.48 C ATOM 465 CG2 VAL A 151 -0.307 0.662 6.818 1.00 0.42 C ATOM 0 H VAL A 151 2.023 -0.588 8.680 1.00 0.15 H new ATOM 0 HA VAL A 151 0.052 -1.744 7.060 1.00 0.14 H new ATOM 0 HB VAL A 151 1.844 0.629 6.950 1.00 0.20 H new ATOM 0 HG11 VAL A 151 1.221 1.166 4.646 1.00 0.48 H new ATOM 0 HG12 VAL A 151 2.231 -0.297 4.732 1.00 0.48 H new ATOM 0 HG13 VAL A 151 0.476 -0.441 4.471 1.00 0.48 H new ATOM 0 HG21 VAL A 151 -0.353 1.688 6.452 1.00 0.42 H new ATOM 0 HG22 VAL A 151 -1.095 0.073 6.348 1.00 0.42 H new ATOM 0 HG23 VAL A 151 -0.445 0.656 7.899 1.00 0.42 H new ATOM 475 N LYS A 152 3.141 -2.287 6.108 1.00 0.23 N ATOM 476 CA LYS A 152 3.941 -3.082 5.188 1.00 0.27 C ATOM 477 C LYS A 152 3.529 -4.559 5.182 1.00 0.27 C ATOM 478 O LYS A 152 3.315 -5.128 4.125 1.00 0.29 O ATOM 479 CB LYS A 152 5.429 -2.946 5.498 1.00 0.32 C ATOM 480 CG LYS A 152 6.253 -4.091 4.954 1.00 0.41 C ATOM 481 CD LYS A 152 6.706 -5.020 6.060 1.00 0.73 C ATOM 482 CE LYS A 152 7.668 -4.312 7.005 1.00 1.20 C ATOM 483 NZ LYS A 152 8.313 -5.252 7.953 1.00 1.74 N ATOM 0 H LYS A 152 3.682 -1.748 6.784 1.00 0.23 H new ATOM 0 HA LYS A 152 3.753 -2.688 4.189 1.00 0.27 H new ATOM 0 HB2 LYS A 152 5.798 -2.009 5.079 1.00 0.32 H new ATOM 0 HB3 LYS A 152 5.566 -2.888 6.578 1.00 0.32 H new ATOM 0 HG2 LYS A 152 5.666 -4.650 4.225 1.00 0.41 H new ATOM 0 HG3 LYS A 152 7.123 -3.698 4.428 1.00 0.41 H new ATOM 0 HD2 LYS A 152 5.840 -5.378 6.617 1.00 0.73 H new ATOM 0 HD3 LYS A 152 7.192 -5.895 5.629 1.00 0.73 H new ATOM 0 HE2 LYS A 152 8.435 -3.801 6.424 1.00 1.20 H new ATOM 0 HE3 LYS A 152 7.129 -3.547 7.564 1.00 1.20 H new ATOM 0 HZ1 LYS A 152 8.959 -4.727 8.577 1.00 1.74 H new ATOM 0 HZ2 LYS A 152 7.584 -5.722 8.526 1.00 1.74 H new ATOM 0 HZ3 LYS A 152 8.850 -5.967 7.422 1.00 1.74 H new ATOM 497 N PRO A 153 3.436 -5.217 6.346 1.00 0.27 N ATOM 498 CA PRO A 153 2.980 -6.608 6.417 1.00 0.28 C ATOM 499 C PRO A 153 1.538 -6.761 5.968 1.00 0.26 C ATOM 500 O PRO A 153 1.128 -7.825 5.501 1.00 0.34 O ATOM 501 CB PRO A 153 3.114 -6.958 7.897 1.00 0.31 C ATOM 502 CG PRO A 153 4.067 -5.959 8.430 1.00 0.56 C ATOM 503 CD PRO A 153 3.807 -4.707 7.669 1.00 0.27 C ATOM 0 HA PRO A 153 3.559 -7.258 5.761 1.00 0.28 H new ATOM 0 HB2 PRO A 153 2.152 -6.901 8.407 1.00 0.31 H new ATOM 0 HB3 PRO A 153 3.486 -7.973 8.032 1.00 0.31 H new ATOM 0 HG2 PRO A 153 3.916 -5.806 9.499 1.00 0.56 H new ATOM 0 HG3 PRO A 153 5.097 -6.291 8.297 1.00 0.56 H new ATOM 0 HD2 PRO A 153 3.007 -4.118 8.117 1.00 0.27 H new ATOM 0 HD3 PRO A 153 4.688 -4.067 7.626 1.00 0.27 H new ATOM 511 N VAL A 154 0.777 -5.690 6.097 1.00 0.21 N ATOM 512 CA VAL A 154 -0.590 -5.678 5.624 1.00 0.20 C ATOM 513 C VAL A 154 -0.609 -5.165 4.174 1.00 0.34 C ATOM 514 O VAL A 154 -1.650 -4.941 3.562 1.00 0.79 O ATOM 515 CB VAL A 154 -1.490 -4.869 6.575 1.00 0.33 C ATOM 516 CG1 VAL A 154 -2.944 -5.012 6.207 1.00 0.59 C ATOM 517 CG2 VAL A 154 -1.302 -5.390 7.977 1.00 0.57 C ATOM 0 H VAL A 154 1.085 -4.817 6.526 1.00 0.21 H new ATOM 0 HA VAL A 154 -1.003 -6.687 5.621 1.00 0.20 H new ATOM 0 HB VAL A 154 -1.212 -3.818 6.501 1.00 0.33 H new ATOM 0 HG11 VAL A 154 -3.553 -4.429 6.898 1.00 0.59 H new ATOM 0 HG12 VAL A 154 -3.099 -4.649 5.191 1.00 0.59 H new ATOM 0 HG13 VAL A 154 -3.233 -6.061 6.266 1.00 0.59 H new ATOM 0 HG21 VAL A 154 -1.934 -4.826 8.663 1.00 0.57 H new ATOM 0 HG22 VAL A 154 -1.578 -6.444 8.013 1.00 0.57 H new ATOM 0 HG23 VAL A 154 -0.258 -5.278 8.270 1.00 0.57 H new ATOM 527 N LEU A 155 0.597 -4.987 3.644 1.00 0.20 N ATOM 528 CA LEU A 155 0.828 -4.837 2.216 1.00 0.21 C ATOM 529 C LEU A 155 1.263 -6.182 1.671 1.00 0.21 C ATOM 530 O LEU A 155 0.860 -6.596 0.581 1.00 0.24 O ATOM 531 CB LEU A 155 1.897 -3.788 1.935 1.00 0.25 C ATOM 532 CG LEU A 155 1.384 -2.395 1.559 1.00 0.43 C ATOM 533 CD1 LEU A 155 0.705 -2.417 0.200 1.00 1.21 C ATOM 534 CD2 LEU A 155 0.429 -1.881 2.614 1.00 0.75 C ATOM 0 H LEU A 155 1.449 -4.943 4.202 1.00 0.20 H new ATOM 0 HA LEU A 155 -0.090 -4.502 1.732 1.00 0.21 H new ATOM 0 HB2 LEU A 155 2.529 -3.695 2.818 1.00 0.25 H new ATOM 0 HB3 LEU A 155 2.531 -4.151 1.126 1.00 0.25 H new ATOM 0 HG LEU A 155 2.240 -1.722 1.503 1.00 0.43 H new ATOM 0 HD11 LEU A 155 0.349 -1.416 -0.045 1.00 1.21 H new ATOM 0 HD12 LEU A 155 1.417 -2.744 -0.557 1.00 1.21 H new ATOM 0 HD13 LEU A 155 -0.139 -3.106 0.226 1.00 1.21 H new ATOM 0 HD21 LEU A 155 0.074 -0.890 2.331 1.00 0.75 H new ATOM 0 HD22 LEU A 155 -0.419 -2.560 2.699 1.00 0.75 H new ATOM 0 HD23 LEU A 155 0.944 -1.822 3.573 1.00 0.75 H new ATOM 546 N LEU A 156 2.058 -6.884 2.483 1.00 0.22 N ATOM 547 CA LEU A 156 2.388 -8.280 2.230 1.00 0.26 C ATOM 548 C LEU A 156 1.138 -9.144 2.411 1.00 0.28 C ATOM 549 O LEU A 156 1.206 -10.371 2.450 1.00 0.33 O ATOM 550 CB LEU A 156 3.503 -8.779 3.161 1.00 0.32 C ATOM 551 CG LEU A 156 4.940 -8.527 2.683 1.00 0.45 C ATOM 552 CD1 LEU A 156 5.296 -7.053 2.759 1.00 1.27 C ATOM 553 CD2 LEU A 156 5.922 -9.351 3.499 1.00 1.44 C ATOM 0 H LEU A 156 2.485 -6.500 3.326 1.00 0.22 H new ATOM 0 HA LEU A 156 2.750 -8.359 1.205 1.00 0.26 H new ATOM 0 HB2 LEU A 156 3.376 -8.305 4.134 1.00 0.32 H new ATOM 0 HB3 LEU A 156 3.373 -9.851 3.309 1.00 0.32 H new ATOM 0 HG LEU A 156 5.004 -8.834 1.639 1.00 0.45 H new ATOM 0 HD11 LEU A 156 6.320 -6.908 2.414 1.00 1.27 H new ATOM 0 HD12 LEU A 156 4.616 -6.481 2.128 1.00 1.27 H new ATOM 0 HD13 LEU A 156 5.209 -6.710 3.790 1.00 1.27 H new ATOM 0 HD21 LEU A 156 6.936 -9.161 3.148 1.00 1.44 H new ATOM 0 HD22 LEU A 156 5.844 -9.074 4.550 1.00 1.44 H new ATOM 0 HD23 LEU A 156 5.691 -10.410 3.385 1.00 1.44 H new ATOM 565 N ASN A 157 0.007 -8.462 2.586 1.00 0.31 N ATOM 566 CA ASN A 157 -1.313 -9.060 2.478 1.00 0.39 C ATOM 567 C ASN A 157 -1.411 -9.875 1.192 1.00 0.33 C ATOM 568 O ASN A 157 -2.044 -10.929 1.148 1.00 0.33 O ATOM 569 CB ASN A 157 -2.363 -7.955 2.468 1.00 0.53 C ATOM 570 CG ASN A 157 -2.882 -7.634 3.853 1.00 1.31 C ATOM 571 OD1 ASN A 157 -3.937 -7.032 4.000 1.00 1.86 O ATOM 572 ND2 ASN A 157 -2.164 -8.064 4.882 1.00 2.26 N ATOM 0 H ASN A 157 -0.013 -7.467 2.809 1.00 0.31 H new ATOM 0 HA ASN A 157 -1.483 -9.721 3.328 1.00 0.39 H new ATOM 0 HB2 ASN A 157 -1.934 -7.055 2.027 1.00 0.53 H new ATOM 0 HB3 ASN A 157 -3.196 -8.256 1.832 1.00 0.53 H new ATOM 0 HD21 ASN A 157 -2.487 -7.896 5.835 1.00 2.26 H new ATOM 0 HD22 ASN A 157 -1.289 -8.563 4.720 1.00 2.26 H new ATOM 579 N SER A 158 -0.772 -9.357 0.149 1.00 0.31 N ATOM 580 CA SER A 158 -0.748 -9.994 -1.153 1.00 0.30 C ATOM 581 C SER A 158 0.543 -10.805 -1.284 1.00 0.30 C ATOM 582 O SER A 158 1.404 -10.751 -0.411 1.00 0.31 O ATOM 583 CB SER A 158 -0.794 -8.920 -2.234 1.00 0.31 C ATOM 584 OG SER A 158 0.325 -8.053 -2.142 1.00 1.04 O ATOM 0 H SER A 158 -0.255 -8.479 0.188 1.00 0.31 H new ATOM 0 HA SER A 158 -1.607 -10.656 -1.265 1.00 0.30 H new ATOM 0 HB2 SER A 158 -0.814 -9.390 -3.217 1.00 0.31 H new ATOM 0 HB3 SER A 158 -1.714 -8.343 -2.138 1.00 0.31 H new ATOM 0 HG SER A 158 0.030 -7.170 -1.836 1.00 1.04 H new ATOM 590 N LYS A 159 0.681 -11.546 -2.372 1.00 0.33 N ATOM 591 CA LYS A 159 1.915 -12.277 -2.644 1.00 0.38 C ATOM 592 C LYS A 159 2.876 -11.375 -3.420 1.00 0.33 C ATOM 593 O LYS A 159 3.921 -11.809 -3.908 1.00 0.41 O ATOM 594 CB LYS A 159 1.619 -13.562 -3.432 1.00 0.51 C ATOM 595 CG LYS A 159 2.842 -14.434 -3.650 1.00 1.37 C ATOM 596 CD LYS A 159 2.535 -15.641 -4.511 1.00 1.74 C ATOM 597 CE LYS A 159 3.819 -16.287 -4.992 1.00 2.43 C ATOM 598 NZ LYS A 159 3.569 -17.538 -5.756 1.00 2.90 N ATOM 0 H LYS A 159 -0.043 -11.659 -3.082 1.00 0.33 H new ATOM 0 HA LYS A 159 2.379 -12.564 -1.700 1.00 0.38 H new ATOM 0 HB2 LYS A 159 0.862 -14.138 -2.900 1.00 0.51 H new ATOM 0 HB3 LYS A 159 1.195 -13.295 -4.400 1.00 0.51 H new ATOM 0 HG2 LYS A 159 3.628 -13.844 -4.121 1.00 1.37 H new ATOM 0 HG3 LYS A 159 3.227 -14.766 -2.686 1.00 1.37 H new ATOM 0 HD2 LYS A 159 1.949 -16.362 -3.942 1.00 1.74 H new ATOM 0 HD3 LYS A 159 1.929 -15.341 -5.366 1.00 1.74 H new ATOM 0 HE2 LYS A 159 4.364 -15.583 -5.620 1.00 2.43 H new ATOM 0 HE3 LYS A 159 4.455 -16.508 -4.135 1.00 2.43 H new ATOM 0 HZ1 LYS A 159 4.476 -17.944 -6.064 1.00 2.90 H new ATOM 0 HZ2 LYS A 159 3.072 -18.222 -5.150 1.00 2.90 H new ATOM 0 HZ3 LYS A 159 2.984 -17.325 -6.589 1.00 2.90 H new ATOM 612 N LEU A 160 2.503 -10.109 -3.519 1.00 0.26 N ATOM 613 CA LEU A 160 3.257 -9.136 -4.285 1.00 0.26 C ATOM 614 C LEU A 160 4.564 -8.780 -3.589 1.00 0.23 C ATOM 615 O LEU A 160 4.607 -8.591 -2.374 1.00 0.28 O ATOM 616 CB LEU A 160 2.428 -7.887 -4.484 1.00 0.30 C ATOM 617 CG LEU A 160 1.061 -8.106 -5.138 1.00 0.33 C ATOM 618 CD1 LEU A 160 0.286 -6.802 -5.220 1.00 0.37 C ATOM 619 CD2 LEU A 160 1.214 -8.724 -6.517 1.00 0.32 C ATOM 0 H LEU A 160 1.669 -9.730 -3.070 1.00 0.26 H new ATOM 0 HA LEU A 160 3.495 -9.577 -5.253 1.00 0.26 H new ATOM 0 HB2 LEU A 160 2.277 -7.413 -3.514 1.00 0.30 H new ATOM 0 HB3 LEU A 160 2.997 -7.187 -5.096 1.00 0.30 H new ATOM 0 HG LEU A 160 0.497 -8.800 -4.514 1.00 0.33 H new ATOM 0 HD11 LEU A 160 -0.682 -6.983 -5.688 1.00 0.37 H new ATOM 0 HD12 LEU A 160 0.135 -6.405 -4.216 1.00 0.37 H new ATOM 0 HD13 LEU A 160 0.848 -6.082 -5.815 1.00 0.37 H new ATOM 0 HD21 LEU A 160 0.230 -8.870 -6.962 1.00 0.32 H new ATOM 0 HD22 LEU A 160 1.803 -8.060 -7.150 1.00 0.32 H new ATOM 0 HD23 LEU A 160 1.719 -9.686 -6.431 1.00 0.32 H new ATOM 631 N PRO A 161 5.649 -8.710 -4.364 1.00 0.25 N ATOM 632 CA PRO A 161 6.979 -8.342 -3.859 1.00 0.25 C ATOM 633 C PRO A 161 7.050 -6.890 -3.365 1.00 0.23 C ATOM 634 O PRO A 161 6.191 -6.064 -3.672 1.00 0.26 O ATOM 635 CB PRO A 161 7.874 -8.527 -5.084 1.00 0.34 C ATOM 636 CG PRO A 161 7.106 -9.403 -6.008 1.00 0.64 C ATOM 637 CD PRO A 161 5.680 -9.020 -5.801 1.00 0.37 C ATOM 0 HA PRO A 161 7.265 -8.944 -2.996 1.00 0.25 H new ATOM 0 HB2 PRO A 161 8.103 -7.569 -5.551 1.00 0.34 H new ATOM 0 HB3 PRO A 161 8.825 -8.984 -4.810 1.00 0.34 H new ATOM 0 HG2 PRO A 161 7.410 -9.249 -7.043 1.00 0.64 H new ATOM 0 HG3 PRO A 161 7.269 -10.457 -5.781 1.00 0.64 H new ATOM 0 HD2 PRO A 161 5.396 -8.161 -6.409 1.00 0.37 H new ATOM 0 HD3 PRO A 161 4.999 -9.831 -6.058 1.00 0.37 H new ATOM 645 N VAL A 162 8.107 -6.580 -2.617 1.00 0.22 N ATOM 646 CA VAL A 162 8.207 -5.295 -1.929 1.00 0.21 C ATOM 647 C VAL A 162 8.487 -4.134 -2.879 1.00 0.19 C ATOM 648 O VAL A 162 8.318 -2.981 -2.498 1.00 0.21 O ATOM 649 CB VAL A 162 9.285 -5.302 -0.824 1.00 0.26 C ATOM 650 CG1 VAL A 162 8.905 -6.241 0.309 1.00 0.33 C ATOM 651 CG2 VAL A 162 10.641 -5.674 -1.393 1.00 0.34 C ATOM 0 H VAL A 162 8.904 -7.199 -2.472 1.00 0.22 H new ATOM 0 HA VAL A 162 7.228 -5.147 -1.474 1.00 0.21 H new ATOM 0 HB VAL A 162 9.349 -4.293 -0.418 1.00 0.26 H new ATOM 0 HG11 VAL A 162 9.683 -6.224 1.072 1.00 0.33 H new ATOM 0 HG12 VAL A 162 7.960 -5.919 0.747 1.00 0.33 H new ATOM 0 HG13 VAL A 162 8.798 -7.254 -0.078 1.00 0.33 H new ATOM 0 HG21 VAL A 162 11.383 -5.672 -0.595 1.00 0.34 H new ATOM 0 HG22 VAL A 162 10.589 -6.668 -1.838 1.00 0.34 H new ATOM 0 HG23 VAL A 162 10.927 -4.950 -2.156 1.00 0.34 H new ATOM 661 N ASP A 163 8.932 -4.424 -4.097 1.00 0.20 N ATOM 662 CA ASP A 163 9.152 -3.371 -5.088 1.00 0.21 C ATOM 663 C ASP A 163 7.863 -2.636 -5.395 1.00 0.20 C ATOM 664 O ASP A 163 7.804 -1.407 -5.370 1.00 0.21 O ATOM 665 CB ASP A 163 9.738 -3.915 -6.395 1.00 0.26 C ATOM 666 CG ASP A 163 8.910 -4.989 -7.067 1.00 1.30 C ATOM 667 OD1 ASP A 163 8.585 -5.992 -6.392 1.00 2.15 O ATOM 668 OD2 ASP A 163 8.563 -4.833 -8.251 1.00 1.74 O ATOM 0 H ASP A 163 9.146 -5.367 -4.421 1.00 0.20 H new ATOM 0 HA ASP A 163 9.873 -2.683 -4.647 1.00 0.21 H new ATOM 0 HB2 ASP A 163 9.866 -3.086 -7.091 1.00 0.26 H new ATOM 0 HB3 ASP A 163 10.731 -4.316 -6.192 1.00 0.26 H new ATOM 673 N ILE A 164 6.827 -3.400 -5.660 1.00 0.20 N ATOM 674 CA ILE A 164 5.544 -2.830 -6.007 1.00 0.21 C ATOM 675 C ILE A 164 4.883 -2.262 -4.759 1.00 0.19 C ATOM 676 O ILE A 164 4.266 -1.203 -4.802 1.00 0.20 O ATOM 677 CB ILE A 164 4.632 -3.868 -6.702 1.00 0.26 C ATOM 678 CG1 ILE A 164 4.467 -5.103 -5.850 1.00 0.32 C ATOM 679 CG2 ILE A 164 5.170 -4.232 -8.070 1.00 0.37 C ATOM 680 CD1 ILE A 164 3.272 -4.995 -4.941 1.00 0.60 C ATOM 0 H ILE A 164 6.848 -4.420 -5.642 1.00 0.20 H new ATOM 0 HA ILE A 164 5.704 -2.021 -6.720 1.00 0.21 H new ATOM 0 HB ILE A 164 3.650 -3.413 -6.832 1.00 0.26 H new ATOM 0 HG12 ILE A 164 4.358 -5.977 -6.492 1.00 0.32 H new ATOM 0 HG13 ILE A 164 5.366 -5.256 -5.253 1.00 0.32 H new ATOM 0 HG21 ILE A 164 4.511 -4.963 -8.538 1.00 0.37 H new ATOM 0 HG22 ILE A 164 5.219 -3.338 -8.691 1.00 0.37 H new ATOM 0 HG23 ILE A 164 6.168 -4.657 -7.967 1.00 0.37 H new ATOM 0 HD11 ILE A 164 3.186 -5.903 -4.344 1.00 0.60 H new ATOM 0 HD12 ILE A 164 3.393 -4.136 -4.281 1.00 0.60 H new ATOM 0 HD13 ILE A 164 2.370 -4.868 -5.539 1.00 0.60 H new ATOM 692 N LEU A 165 5.068 -2.958 -3.639 1.00 0.19 N ATOM 693 CA LEU A 165 4.516 -2.531 -2.361 1.00 0.19 C ATOM 694 C LEU A 165 5.122 -1.194 -1.937 1.00 0.19 C ATOM 695 O LEU A 165 4.424 -0.313 -1.433 1.00 0.20 O ATOM 696 CB LEU A 165 4.793 -3.592 -1.290 1.00 0.19 C ATOM 697 CG LEU A 165 4.156 -4.962 -1.521 1.00 0.26 C ATOM 698 CD1 LEU A 165 4.755 -5.982 -0.570 1.00 0.28 C ATOM 699 CD2 LEU A 165 2.653 -4.898 -1.331 1.00 0.32 C ATOM 0 H LEU A 165 5.601 -3.827 -3.594 1.00 0.19 H new ATOM 0 HA LEU A 165 3.439 -2.407 -2.472 1.00 0.19 H new ATOM 0 HB2 LEU A 165 5.872 -3.724 -1.209 1.00 0.19 H new ATOM 0 HB3 LEU A 165 4.446 -3.210 -0.330 1.00 0.19 H new ATOM 0 HG LEU A 165 4.360 -5.265 -2.548 1.00 0.26 H new ATOM 0 HD11 LEU A 165 4.294 -6.955 -0.743 1.00 0.28 H new ATOM 0 HD12 LEU A 165 5.829 -6.053 -0.742 1.00 0.28 H new ATOM 0 HD13 LEU A 165 4.572 -5.672 0.459 1.00 0.28 H new ATOM 0 HD21 LEU A 165 2.222 -5.885 -1.501 1.00 0.32 H new ATOM 0 HD22 LEU A 165 2.428 -4.574 -0.315 1.00 0.32 H new ATOM 0 HD23 LEU A 165 2.226 -4.189 -2.041 1.00 0.32 H new ATOM 711 N GLY A 166 6.422 -1.051 -2.161 1.00 0.21 N ATOM 712 CA GLY A 166 7.122 0.161 -1.792 1.00 0.24 C ATOM 713 C GLY A 166 6.757 1.333 -2.671 1.00 0.24 C ATOM 714 O GLY A 166 6.613 2.457 -2.189 1.00 0.27 O ATOM 0 H GLY A 166 7.008 -1.763 -2.597 1.00 0.21 H new ATOM 0 HA2 GLY A 166 6.895 0.405 -0.754 1.00 0.24 H new ATOM 0 HA3 GLY A 166 8.197 -0.012 -1.851 1.00 0.24 H new ATOM 718 N ARG A 167 6.611 1.083 -3.963 1.00 0.23 N ATOM 719 CA ARG A 167 6.217 2.133 -4.887 1.00 0.24 C ATOM 720 C ARG A 167 4.759 2.523 -4.651 1.00 0.20 C ATOM 721 O ARG A 167 4.401 3.693 -4.749 1.00 0.20 O ATOM 722 CB ARG A 167 6.452 1.703 -6.338 1.00 0.32 C ATOM 723 CG ARG A 167 7.926 1.528 -6.671 1.00 1.07 C ATOM 724 CD ARG A 167 8.150 1.172 -8.134 1.00 1.20 C ATOM 725 NE ARG A 167 7.534 -0.101 -8.503 1.00 2.08 N ATOM 726 CZ ARG A 167 8.219 -1.225 -8.726 1.00 2.69 C ATOM 727 NH1 ARG A 167 9.541 -1.253 -8.587 1.00 2.67 N ATOM 728 NH2 ARG A 167 7.579 -2.327 -9.092 1.00 3.80 N ATOM 0 H ARG A 167 6.758 0.169 -4.392 1.00 0.23 H new ATOM 0 HA ARG A 167 6.838 3.010 -4.703 1.00 0.24 H new ATOM 0 HB2 ARG A 167 5.929 0.765 -6.523 1.00 0.32 H new ATOM 0 HB3 ARG A 167 6.019 2.447 -7.007 1.00 0.32 H new ATOM 0 HG2 ARG A 167 8.461 2.449 -6.438 1.00 1.07 H new ATOM 0 HG3 ARG A 167 8.348 0.746 -6.040 1.00 1.07 H new ATOM 0 HD2 ARG A 167 7.744 1.964 -8.763 1.00 1.20 H new ATOM 0 HD3 ARG A 167 9.221 1.125 -8.333 1.00 1.20 H new ATOM 0 HE ARG A 167 6.519 -0.133 -8.596 1.00 2.08 H new ATOM 0 HH11 ARG A 167 10.042 -0.410 -8.307 1.00 2.67 H new ATOM 0 HH12 ARG A 167 10.054 -2.118 -8.760 1.00 2.67 H new ATOM 0 HH21 ARG A 167 6.565 -2.315 -9.203 1.00 3.80 H new ATOM 0 HH22 ARG A 167 8.101 -3.187 -9.263 1.00 3.80 H new ATOM 742 N VAL A 168 3.924 1.540 -4.320 1.00 0.19 N ATOM 743 CA VAL A 168 2.546 1.818 -3.934 1.00 0.18 C ATOM 744 C VAL A 168 2.505 2.687 -2.677 1.00 0.18 C ATOM 745 O VAL A 168 1.758 3.656 -2.620 1.00 0.19 O ATOM 746 CB VAL A 168 1.736 0.512 -3.728 1.00 0.20 C ATOM 747 CG1 VAL A 168 0.452 0.773 -2.951 1.00 0.28 C ATOM 748 CG2 VAL A 168 1.408 -0.117 -5.073 1.00 0.21 C ATOM 0 H VAL A 168 4.177 0.552 -4.312 1.00 0.19 H new ATOM 0 HA VAL A 168 2.078 2.367 -4.751 1.00 0.18 H new ATOM 0 HB VAL A 168 2.350 -0.176 -3.147 1.00 0.20 H new ATOM 0 HG11 VAL A 168 -0.093 -0.162 -2.824 1.00 0.28 H new ATOM 0 HG12 VAL A 168 0.696 1.187 -1.973 1.00 0.28 H new ATOM 0 HG13 VAL A 168 -0.168 1.482 -3.500 1.00 0.28 H new ATOM 0 HG21 VAL A 168 0.839 -1.034 -4.917 1.00 0.21 H new ATOM 0 HG22 VAL A 168 0.817 0.581 -5.666 1.00 0.21 H new ATOM 0 HG23 VAL A 168 2.333 -0.349 -5.601 1.00 0.21 H new ATOM 758 N TRP A 169 3.334 2.349 -1.692 1.00 0.18 N ATOM 759 CA TRP A 169 3.501 3.163 -0.481 1.00 0.20 C ATOM 760 C TRP A 169 3.775 4.626 -0.827 1.00 0.20 C ATOM 761 O TRP A 169 3.119 5.527 -0.310 1.00 0.26 O ATOM 762 CB TRP A 169 4.661 2.603 0.330 1.00 0.21 C ATOM 763 CG TRP A 169 5.002 3.414 1.510 1.00 0.20 C ATOM 764 CD1 TRP A 169 5.852 4.482 1.543 1.00 0.24 C ATOM 765 CD2 TRP A 169 4.522 3.228 2.833 1.00 0.19 C ATOM 766 NE1 TRP A 169 5.925 4.965 2.809 1.00 0.24 N ATOM 767 CE2 TRP A 169 5.118 4.213 3.613 1.00 0.21 C ATOM 768 CE3 TRP A 169 3.644 2.330 3.445 1.00 0.18 C ATOM 769 CZ2 TRP A 169 4.880 4.322 4.951 1.00 0.22 C ATOM 770 CZ3 TRP A 169 3.406 2.454 4.793 1.00 0.20 C ATOM 771 CH2 TRP A 169 4.023 3.444 5.536 1.00 0.22 C ATOM 0 H TRP A 169 3.909 1.507 -1.706 1.00 0.18 H new ATOM 0 HA TRP A 169 2.578 3.124 0.097 1.00 0.20 H new ATOM 0 HB2 TRP A 169 4.412 1.592 0.654 1.00 0.21 H new ATOM 0 HB3 TRP A 169 5.538 2.525 -0.312 1.00 0.21 H new ATOM 0 HD1 TRP A 169 6.384 4.881 0.692 1.00 0.24 H new ATOM 0 HE1 TRP A 169 6.490 5.759 3.110 1.00 0.24 H new ATOM 0 HE3 TRP A 169 3.162 1.553 2.870 1.00 0.18 H new ATOM 0 HZ2 TRP A 169 5.363 5.091 5.535 1.00 0.22 H new ATOM 0 HZ3 TRP A 169 2.727 1.769 5.279 1.00 0.20 H new ATOM 0 HH2 TRP A 169 3.821 3.520 6.594 1.00 0.22 H new ATOM 782 N GLU A 170 4.730 4.847 -1.719 1.00 0.17 N ATOM 783 CA GLU A 170 5.181 6.195 -2.043 1.00 0.22 C ATOM 784 C GLU A 170 4.090 6.975 -2.793 1.00 0.21 C ATOM 785 O GLU A 170 4.014 8.200 -2.701 1.00 0.27 O ATOM 786 CB GLU A 170 6.500 6.117 -2.835 1.00 0.33 C ATOM 787 CG GLU A 170 6.363 6.168 -4.348 1.00 1.17 C ATOM 788 CD GLU A 170 6.506 7.574 -4.905 1.00 1.84 C ATOM 789 OE1 GLU A 170 6.971 8.468 -4.165 1.00 2.55 O ATOM 790 OE2 GLU A 170 6.187 7.785 -6.093 1.00 2.29 O ATOM 0 H GLU A 170 5.210 4.108 -2.233 1.00 0.17 H new ATOM 0 HA GLU A 170 5.373 6.747 -1.123 1.00 0.22 H new ATOM 0 HB2 GLU A 170 7.142 6.939 -2.519 1.00 0.33 H new ATOM 0 HB3 GLU A 170 7.010 5.192 -2.566 1.00 0.33 H new ATOM 0 HG2 GLU A 170 7.119 5.525 -4.799 1.00 1.17 H new ATOM 0 HG3 GLU A 170 5.391 5.766 -4.634 1.00 1.17 H new ATOM 797 N LEU A 171 3.257 6.255 -3.540 1.00 0.20 N ATOM 798 CA LEU A 171 2.141 6.865 -4.259 1.00 0.24 C ATOM 799 C LEU A 171 0.922 7.065 -3.357 1.00 0.23 C ATOM 800 O LEU A 171 0.273 8.108 -3.398 1.00 0.31 O ATOM 801 CB LEU A 171 1.749 6.000 -5.460 1.00 0.29 C ATOM 802 CG LEU A 171 2.809 5.882 -6.554 1.00 0.45 C ATOM 803 CD1 LEU A 171 2.368 4.887 -7.613 1.00 1.06 C ATOM 804 CD2 LEU A 171 3.077 7.239 -7.184 1.00 1.14 C ATOM 0 H LEU A 171 3.334 5.245 -3.664 1.00 0.20 H new ATOM 0 HA LEU A 171 2.474 7.845 -4.601 1.00 0.24 H new ATOM 0 HB2 LEU A 171 1.507 4.999 -5.102 1.00 0.29 H new ATOM 0 HB3 LEU A 171 0.840 6.410 -5.901 1.00 0.29 H new ATOM 0 HG LEU A 171 3.733 5.522 -6.101 1.00 0.45 H new ATOM 0 HD11 LEU A 171 3.134 4.814 -8.385 1.00 1.06 H new ATOM 0 HD12 LEU A 171 2.221 3.909 -7.155 1.00 1.06 H new ATOM 0 HD13 LEU A 171 1.432 5.223 -8.060 1.00 1.06 H new ATOM 0 HD21 LEU A 171 3.834 7.136 -7.961 1.00 1.14 H new ATOM 0 HD22 LEU A 171 2.157 7.624 -7.623 1.00 1.14 H new ATOM 0 HD23 LEU A 171 3.432 7.931 -6.420 1.00 1.14 H new ATOM 816 N SER A 172 0.609 6.054 -2.556 1.00 0.20 N ATOM 817 CA SER A 172 -0.621 6.046 -1.770 1.00 0.24 C ATOM 818 C SER A 172 -0.556 6.990 -0.577 1.00 0.22 C ATOM 819 O SER A 172 -1.580 7.498 -0.125 1.00 0.28 O ATOM 820 CB SER A 172 -0.943 4.631 -1.302 1.00 0.28 C ATOM 821 OG SER A 172 0.146 4.058 -0.597 1.00 1.12 O ATOM 0 H SER A 172 1.191 5.226 -2.433 1.00 0.20 H new ATOM 0 HA SER A 172 -1.418 6.404 -2.422 1.00 0.24 H new ATOM 0 HB2 SER A 172 -1.824 4.650 -0.660 1.00 0.28 H new ATOM 0 HB3 SER A 172 -1.189 4.009 -2.163 1.00 0.28 H new ATOM 0 HG SER A 172 0.746 3.610 -1.229 1.00 1.12 H new ATOM 827 N ASP A 173 0.631 7.211 -0.049 1.00 0.16 N ATOM 828 CA ASP A 173 0.800 8.173 1.026 1.00 0.15 C ATOM 829 C ASP A 173 0.959 9.565 0.424 1.00 0.14 C ATOM 830 O ASP A 173 2.070 10.060 0.227 1.00 0.16 O ATOM 831 CB ASP A 173 1.982 7.772 1.919 1.00 0.16 C ATOM 832 CG ASP A 173 2.302 8.783 3.017 1.00 0.18 C ATOM 833 OD1 ASP A 173 1.385 9.498 3.484 1.00 0.20 O ATOM 834 OD2 ASP A 173 3.474 8.854 3.440 1.00 0.25 O ATOM 0 H ASP A 173 1.488 6.742 -0.343 1.00 0.16 H new ATOM 0 HA ASP A 173 -0.081 8.186 1.668 1.00 0.15 H new ATOM 0 HB2 ASP A 173 1.766 6.808 2.379 1.00 0.16 H new ATOM 0 HB3 ASP A 173 2.866 7.637 1.295 1.00 0.16 H new ATOM 839 N ILE A 174 -0.190 10.172 0.121 1.00 0.15 N ATOM 840 CA ILE A 174 -0.268 11.454 -0.575 1.00 0.19 C ATOM 841 C ILE A 174 0.581 12.524 0.103 1.00 0.17 C ATOM 842 O ILE A 174 1.292 13.281 -0.561 1.00 0.19 O ATOM 843 CB ILE A 174 -1.737 11.958 -0.679 1.00 0.32 C ATOM 844 CG1 ILE A 174 -2.521 11.154 -1.716 1.00 0.57 C ATOM 845 CG2 ILE A 174 -1.793 13.440 -1.022 1.00 0.29 C ATOM 846 CD1 ILE A 174 -3.049 9.837 -1.200 1.00 1.00 C ATOM 0 H ILE A 174 -1.102 9.781 0.356 1.00 0.15 H new ATOM 0 HA ILE A 174 0.123 11.280 -1.577 1.00 0.19 H new ATOM 0 HB ILE A 174 -2.197 11.813 0.298 1.00 0.32 H new ATOM 0 HG12 ILE A 174 -3.358 11.756 -2.070 1.00 0.57 H new ATOM 0 HG13 ILE A 174 -1.878 10.964 -2.576 1.00 0.57 H new ATOM 0 HG21 ILE A 174 -2.833 13.759 -1.087 1.00 0.29 H new ATOM 0 HG22 ILE A 174 -1.285 14.013 -0.246 1.00 0.29 H new ATOM 0 HG23 ILE A 174 -1.301 13.611 -1.979 1.00 0.29 H new ATOM 0 HD11 ILE A 174 -3.593 9.327 -1.995 1.00 1.00 H new ATOM 0 HD12 ILE A 174 -2.216 9.214 -0.873 1.00 1.00 H new ATOM 0 HD13 ILE A 174 -3.719 10.018 -0.360 1.00 1.00 H new ATOM 858 N ASP A 175 0.524 12.582 1.424 1.00 0.19 N ATOM 859 CA ASP A 175 1.198 13.648 2.151 1.00 0.24 C ATOM 860 C ASP A 175 2.631 13.244 2.505 1.00 0.22 C ATOM 861 O ASP A 175 3.383 14.020 3.101 1.00 0.28 O ATOM 862 CB ASP A 175 0.400 14.048 3.401 1.00 0.37 C ATOM 863 CG ASP A 175 0.653 13.163 4.606 1.00 0.57 C ATOM 864 OD1 ASP A 175 0.396 11.948 4.500 1.00 0.62 O ATOM 865 OD2 ASP A 175 1.124 13.671 5.653 1.00 1.29 O ATOM 0 H ASP A 175 0.025 11.913 2.010 1.00 0.19 H new ATOM 0 HA ASP A 175 1.253 14.522 1.503 1.00 0.24 H new ATOM 0 HB2 ASP A 175 0.646 15.077 3.662 1.00 0.37 H new ATOM 0 HB3 ASP A 175 -0.663 14.024 3.163 1.00 0.37 H new ATOM 870 N HIS A 176 2.987 12.014 2.101 1.00 0.21 N ATOM 871 CA HIS A 176 4.348 11.457 2.208 1.00 0.28 C ATOM 872 C HIS A 176 4.971 11.692 3.584 1.00 0.31 C ATOM 873 O HIS A 176 6.154 12.013 3.700 1.00 0.35 O ATOM 874 CB HIS A 176 5.274 11.972 1.083 1.00 0.35 C ATOM 875 CG HIS A 176 5.490 13.459 1.046 1.00 0.93 C ATOM 876 ND1 HIS A 176 6.364 14.116 1.886 1.00 1.85 N ATOM 877 CD2 HIS A 176 4.941 14.412 0.259 1.00 1.52 C ATOM 878 CE1 HIS A 176 6.344 15.406 1.616 1.00 2.55 C ATOM 879 NE2 HIS A 176 5.489 15.614 0.632 1.00 2.34 N ATOM 0 H HIS A 176 2.323 11.363 1.681 1.00 0.21 H new ATOM 0 HA HIS A 176 4.244 10.379 2.084 1.00 0.28 H new ATOM 0 HB2 HIS A 176 6.244 11.485 1.184 1.00 0.35 H new ATOM 0 HB3 HIS A 176 4.859 11.660 0.125 1.00 0.35 H new ATOM 0 HD1 HIS A 176 6.937 13.673 2.604 1.00 1.85 H new ATOM 0 HD2 HIS A 176 4.208 14.256 -0.518 1.00 1.52 H new ATOM 0 HE1 HIS A 176 6.928 16.165 2.115 1.00 2.55 H new ATOM 888 N ASP A 177 4.168 11.495 4.620 1.00 0.32 N ATOM 889 CA ASP A 177 4.603 11.719 5.994 1.00 0.35 C ATOM 890 C ASP A 177 5.168 10.445 6.605 1.00 0.32 C ATOM 891 O ASP A 177 5.671 10.455 7.728 1.00 0.35 O ATOM 892 CB ASP A 177 3.435 12.225 6.847 1.00 0.36 C ATOM 893 CG ASP A 177 2.360 11.173 7.085 1.00 0.35 C ATOM 894 OD1 ASP A 177 1.840 10.586 6.094 1.00 0.33 O ATOM 895 OD2 ASP A 177 2.015 10.939 8.260 1.00 0.52 O ATOM 0 H ASP A 177 3.202 11.177 4.535 1.00 0.32 H new ATOM 0 HA ASP A 177 5.390 12.473 5.976 1.00 0.35 H new ATOM 0 HB2 ASP A 177 3.818 12.566 7.809 1.00 0.36 H new ATOM 0 HB3 ASP A 177 2.985 13.089 6.358 1.00 0.36 H new ATOM 900 N GLY A 178 5.098 9.350 5.863 1.00 0.29 N ATOM 901 CA GLY A 178 5.550 8.080 6.391 1.00 0.29 C ATOM 902 C GLY A 178 4.434 7.327 7.076 1.00 0.22 C ATOM 903 O GLY A 178 4.642 6.243 7.626 1.00 0.22 O ATOM 0 H GLY A 178 4.738 9.318 4.909 1.00 0.29 H new ATOM 0 HA2 GLY A 178 5.954 7.473 5.581 1.00 0.29 H new ATOM 0 HA3 GLY A 178 6.362 8.249 7.098 1.00 0.29 H new ATOM 907 N MET A 179 3.248 7.908 7.044 1.00 0.19 N ATOM 908 CA MET A 179 2.068 7.280 7.605 1.00 0.20 C ATOM 909 C MET A 179 0.951 7.297 6.586 1.00 0.19 C ATOM 910 O MET A 179 0.814 8.242 5.808 1.00 0.26 O ATOM 911 CB MET A 179 1.609 7.989 8.883 1.00 0.23 C ATOM 912 CG MET A 179 2.504 7.742 10.081 1.00 0.27 C ATOM 913 SD MET A 179 1.922 8.576 11.573 1.00 0.34 S ATOM 914 CE MET A 179 3.099 7.967 12.778 1.00 1.68 C ATOM 0 H MET A 179 3.077 8.824 6.630 1.00 0.19 H new ATOM 0 HA MET A 179 2.322 6.252 7.862 1.00 0.20 H new ATOM 0 HB2 MET A 179 1.560 9.061 8.694 1.00 0.23 H new ATOM 0 HB3 MET A 179 0.598 7.662 9.124 1.00 0.23 H new ATOM 0 HG2 MET A 179 2.564 6.670 10.269 1.00 0.27 H new ATOM 0 HG3 MET A 179 3.514 8.082 9.851 1.00 0.27 H new ATOM 0 HE1 MET A 179 2.872 8.393 13.755 1.00 1.68 H new ATOM 0 HE2 MET A 179 3.035 6.880 12.832 1.00 1.68 H new ATOM 0 HE3 MET A 179 4.107 8.257 12.481 1.00 1.68 H new ATOM 924 N LEU A 180 0.146 6.265 6.606 1.00 0.13 N ATOM 925 CA LEU A 180 -0.942 6.138 5.673 1.00 0.11 C ATOM 926 C LEU A 180 -2.250 6.377 6.389 1.00 0.10 C ATOM 927 O LEU A 180 -2.654 5.599 7.256 1.00 0.12 O ATOM 928 CB LEU A 180 -0.913 4.766 5.005 1.00 0.15 C ATOM 929 CG LEU A 180 -0.090 4.712 3.722 1.00 0.16 C ATOM 930 CD1 LEU A 180 0.401 3.304 3.455 1.00 0.91 C ATOM 931 CD2 LEU A 180 -0.902 5.188 2.544 1.00 1.06 C ATOM 0 H LEU A 180 0.227 5.493 7.267 1.00 0.13 H new ATOM 0 HA LEU A 180 -0.838 6.886 4.887 1.00 0.11 H new ATOM 0 HB2 LEU A 180 -0.512 4.039 5.711 1.00 0.15 H new ATOM 0 HB3 LEU A 180 -1.935 4.462 4.780 1.00 0.15 H new ATOM 0 HG LEU A 180 0.768 5.370 3.854 1.00 0.16 H new ATOM 0 HD11 LEU A 180 0.985 3.291 2.535 1.00 0.91 H new ATOM 0 HD12 LEU A 180 1.024 2.972 4.285 1.00 0.91 H new ATOM 0 HD13 LEU A 180 -0.453 2.634 3.352 1.00 0.91 H new ATOM 0 HD21 LEU A 180 -0.294 5.141 1.640 1.00 1.06 H new ATOM 0 HD22 LEU A 180 -1.779 4.551 2.425 1.00 1.06 H new ATOM 0 HD23 LEU A 180 -1.221 6.217 2.713 1.00 1.06 H new ATOM 943 N ASP A 181 -2.882 7.478 6.035 1.00 0.14 N ATOM 944 CA ASP A 181 -4.140 7.885 6.632 1.00 0.21 C ATOM 945 C ASP A 181 -5.242 6.942 6.186 1.00 0.16 C ATOM 946 O ASP A 181 -5.051 6.193 5.236 1.00 0.14 O ATOM 947 CB ASP A 181 -4.448 9.326 6.194 1.00 0.38 C ATOM 948 CG ASP A 181 -5.801 9.846 6.635 1.00 0.49 C ATOM 949 OD1 ASP A 181 -6.814 9.459 6.023 1.00 0.64 O ATOM 950 OD2 ASP A 181 -5.860 10.582 7.636 1.00 1.33 O ATOM 0 H ASP A 181 -2.536 8.120 5.321 1.00 0.14 H new ATOM 0 HA ASP A 181 -4.075 7.846 7.719 1.00 0.21 H new ATOM 0 HB2 ASP A 181 -3.674 9.985 6.589 1.00 0.38 H new ATOM 0 HB3 ASP A 181 -4.389 9.381 5.107 1.00 0.38 H new ATOM 955 N ARG A 182 -6.366 6.951 6.872 1.00 0.16 N ATOM 956 CA ARG A 182 -7.526 6.168 6.467 1.00 0.16 C ATOM 957 C ARG A 182 -7.806 6.322 4.958 1.00 0.16 C ATOM 958 O ARG A 182 -8.095 5.340 4.270 1.00 0.17 O ATOM 959 CB ARG A 182 -8.720 6.619 7.310 1.00 0.20 C ATOM 960 CG ARG A 182 -10.001 5.851 7.056 1.00 0.36 C ATOM 961 CD ARG A 182 -11.063 6.212 8.083 1.00 0.54 C ATOM 962 NE ARG A 182 -11.292 7.656 8.168 1.00 1.31 N ATOM 963 CZ ARG A 182 -12.475 8.204 8.450 1.00 2.05 C ATOM 964 NH1 ARG A 182 -13.533 7.432 8.658 1.00 2.27 N ATOM 965 NH2 ARG A 182 -12.600 9.522 8.530 1.00 2.95 N ATOM 0 H ARG A 182 -6.506 7.497 7.722 1.00 0.16 H new ATOM 0 HA ARG A 182 -7.337 5.108 6.637 1.00 0.16 H new ATOM 0 HB2 ARG A 182 -8.459 6.525 8.364 1.00 0.20 H new ATOM 0 HB3 ARG A 182 -8.903 7.677 7.120 1.00 0.20 H new ATOM 0 HG2 ARG A 182 -10.369 6.071 6.054 1.00 0.36 H new ATOM 0 HG3 ARG A 182 -9.801 4.780 7.094 1.00 0.36 H new ATOM 0 HD2 ARG A 182 -11.998 5.714 7.825 1.00 0.54 H new ATOM 0 HD3 ARG A 182 -10.761 5.837 9.061 1.00 0.54 H new ATOM 0 HE ARG A 182 -10.501 8.279 8.002 1.00 1.31 H new ATOM 0 HH11 ARG A 182 -13.443 6.418 8.602 1.00 2.27 H new ATOM 0 HH12 ARG A 182 -14.437 7.853 8.874 1.00 2.27 H new ATOM 0 HH21 ARG A 182 -11.789 10.121 8.376 1.00 2.95 H new ATOM 0 HH22 ARG A 182 -13.507 9.936 8.746 1.00 2.95 H new ATOM 979 N ASP A 183 -7.683 7.545 4.450 1.00 0.15 N ATOM 980 CA ASP A 183 -7.849 7.824 3.024 1.00 0.17 C ATOM 981 C ASP A 183 -6.652 7.323 2.223 1.00 0.16 C ATOM 982 O ASP A 183 -6.821 6.660 1.202 1.00 0.17 O ATOM 983 CB ASP A 183 -8.035 9.326 2.784 1.00 0.21 C ATOM 984 CG ASP A 183 -9.492 9.749 2.802 1.00 0.27 C ATOM 985 OD1 ASP A 183 -10.350 8.933 3.193 1.00 0.38 O ATOM 986 OD2 ASP A 183 -9.789 10.901 2.421 1.00 0.67 O ATOM 0 H ASP A 183 -7.466 8.369 5.011 1.00 0.15 H new ATOM 0 HA ASP A 183 -8.741 7.295 2.688 1.00 0.17 H new ATOM 0 HB2 ASP A 183 -7.491 9.881 3.548 1.00 0.21 H new ATOM 0 HB3 ASP A 183 -7.596 9.593 1.823 1.00 0.21 H new ATOM 991 N GLU A 184 -5.443 7.617 2.708 1.00 0.15 N ATOM 992 CA GLU A 184 -4.216 7.288 1.975 1.00 0.16 C ATOM 993 C GLU A 184 -4.093 5.776 1.807 1.00 0.18 C ATOM 994 O GLU A 184 -3.677 5.275 0.765 1.00 0.22 O ATOM 995 CB GLU A 184 -2.963 7.821 2.698 1.00 0.14 C ATOM 996 CG GLU A 184 -3.017 9.298 3.031 1.00 0.15 C ATOM 997 CD GLU A 184 -1.682 9.886 3.464 1.00 0.20 C ATOM 998 OE1 GLU A 184 -1.181 9.564 4.570 1.00 0.21 O ATOM 999 OE2 GLU A 184 -1.134 10.702 2.711 1.00 0.32 O ATOM 0 H GLU A 184 -5.287 8.081 3.603 1.00 0.15 H new ATOM 0 HA GLU A 184 -4.281 7.767 0.998 1.00 0.16 H new ATOM 0 HB2 GLU A 184 -2.823 7.257 3.620 1.00 0.14 H new ATOM 0 HB3 GLU A 184 -2.090 7.633 2.073 1.00 0.14 H new ATOM 0 HG2 GLU A 184 -3.376 9.843 2.158 1.00 0.15 H new ATOM 0 HG3 GLU A 184 -3.746 9.454 3.826 1.00 0.15 H new ATOM 1006 N PHE A 185 -4.458 5.062 2.852 1.00 0.16 N ATOM 1007 CA PHE A 185 -4.342 3.617 2.876 1.00 0.17 C ATOM 1008 C PHE A 185 -5.420 2.956 2.047 1.00 0.17 C ATOM 1009 O PHE A 185 -5.190 1.914 1.434 1.00 0.17 O ATOM 1010 CB PHE A 185 -4.466 3.102 4.280 1.00 0.15 C ATOM 1011 CG PHE A 185 -4.098 1.652 4.389 1.00 0.16 C ATOM 1012 CD1 PHE A 185 -2.799 1.227 4.165 1.00 0.20 C ATOM 1013 CD2 PHE A 185 -5.054 0.718 4.749 1.00 0.22 C ATOM 1014 CE1 PHE A 185 -2.462 -0.104 4.293 1.00 0.26 C ATOM 1015 CE2 PHE A 185 -4.723 -0.612 4.885 1.00 0.27 C ATOM 1016 CZ PHE A 185 -3.411 -1.031 4.527 1.00 0.26 C ATOM 0 H PHE A 185 -4.842 5.465 3.707 1.00 0.16 H new ATOM 0 HA PHE A 185 -3.363 3.375 2.462 1.00 0.17 H new ATOM 0 HB2 PHE A 185 -3.824 3.688 4.938 1.00 0.15 H new ATOM 0 HB3 PHE A 185 -5.490 3.242 4.627 1.00 0.15 H new ATOM 0 HD1 PHE A 185 -2.042 1.946 3.887 1.00 0.20 H new ATOM 0 HD2 PHE A 185 -6.071 1.036 4.925 1.00 0.22 H new ATOM 0 HE1 PHE A 185 -1.429 -0.406 4.205 1.00 0.26 H new ATOM 0 HE2 PHE A 185 -5.446 -1.324 5.256 1.00 0.27 H new ATOM 0 HZ PHE A 185 -3.178 -2.082 4.444 1.00 0.26 H new ATOM 1026 N ALA A 186 -6.609 3.546 2.061 1.00 0.17 N ATOM 1027 CA ALA A 186 -7.695 3.064 1.233 1.00 0.17 C ATOM 1028 C ALA A 186 -7.217 3.059 -0.208 1.00 0.18 C ATOM 1029 O ALA A 186 -7.499 2.146 -0.984 1.00 0.20 O ATOM 1030 CB ALA A 186 -8.905 3.957 1.415 1.00 0.17 C ATOM 0 H ALA A 186 -6.840 4.356 2.636 1.00 0.17 H new ATOM 0 HA ALA A 186 -7.988 2.053 1.516 1.00 0.17 H new ATOM 0 HB1 ALA A 186 -9.722 3.594 0.792 1.00 0.17 H new ATOM 0 HB2 ALA A 186 -9.213 3.944 2.461 1.00 0.17 H new ATOM 0 HB3 ALA A 186 -8.652 4.976 1.124 1.00 0.17 H new ATOM 1036 N VAL A 187 -6.433 4.082 -0.515 1.00 0.18 N ATOM 1037 CA VAL A 187 -5.744 4.199 -1.790 1.00 0.18 C ATOM 1038 C VAL A 187 -4.769 3.034 -1.995 1.00 0.18 C ATOM 1039 O VAL A 187 -4.807 2.346 -3.017 1.00 0.18 O ATOM 1040 CB VAL A 187 -4.960 5.525 -1.845 1.00 0.21 C ATOM 1041 CG1 VAL A 187 -4.132 5.622 -3.119 1.00 0.23 C ATOM 1042 CG2 VAL A 187 -5.906 6.707 -1.731 1.00 0.22 C ATOM 0 H VAL A 187 -6.256 4.860 0.120 1.00 0.18 H new ATOM 0 HA VAL A 187 -6.494 4.177 -2.581 1.00 0.18 H new ATOM 0 HB VAL A 187 -4.274 5.546 -0.998 1.00 0.21 H new ATOM 0 HG11 VAL A 187 -3.590 6.568 -3.130 1.00 0.23 H new ATOM 0 HG12 VAL A 187 -3.421 4.796 -3.155 1.00 0.23 H new ATOM 0 HG13 VAL A 187 -4.791 5.572 -3.986 1.00 0.23 H new ATOM 0 HG21 VAL A 187 -5.335 7.635 -1.772 1.00 0.22 H new ATOM 0 HG22 VAL A 187 -6.619 6.683 -2.555 1.00 0.22 H new ATOM 0 HG23 VAL A 187 -6.444 6.653 -0.784 1.00 0.22 H new ATOM 1052 N ALA A 188 -3.920 2.812 -0.995 1.00 0.17 N ATOM 1053 CA ALA A 188 -2.886 1.781 -1.053 1.00 0.18 C ATOM 1054 C ALA A 188 -3.474 0.400 -1.295 1.00 0.18 C ATOM 1055 O ALA A 188 -3.127 -0.274 -2.261 1.00 0.20 O ATOM 1056 CB ALA A 188 -2.081 1.774 0.241 1.00 0.18 C ATOM 0 H ALA A 188 -3.929 3.341 -0.123 1.00 0.17 H new ATOM 0 HA ALA A 188 -2.234 2.020 -1.893 1.00 0.18 H new ATOM 0 HB1 ALA A 188 -1.313 1.002 0.188 1.00 0.18 H new ATOM 0 HB2 ALA A 188 -1.609 2.746 0.381 1.00 0.18 H new ATOM 0 HB3 ALA A 188 -2.744 1.568 1.081 1.00 0.18 H new ATOM 1062 N MET A 189 -4.384 -0.001 -0.424 1.00 0.19 N ATOM 1063 CA MET A 189 -4.936 -1.345 -0.459 1.00 0.23 C ATOM 1064 C MET A 189 -5.793 -1.570 -1.706 1.00 0.19 C ATOM 1065 O MET A 189 -5.920 -2.697 -2.185 1.00 0.22 O ATOM 1066 CB MET A 189 -5.721 -1.621 0.822 1.00 0.29 C ATOM 1067 CG MET A 189 -5.050 -2.641 1.725 1.00 0.61 C ATOM 1068 SD MET A 189 -5.011 -4.287 1.000 1.00 0.93 S ATOM 1069 CE MET A 189 -6.763 -4.618 0.914 1.00 0.35 C ATOM 0 H MET A 189 -4.758 0.588 0.320 1.00 0.19 H new ATOM 0 HA MET A 189 -4.111 -2.055 -0.515 1.00 0.23 H new ATOM 0 HB2 MET A 189 -5.849 -0.688 1.371 1.00 0.29 H new ATOM 0 HB3 MET A 189 -6.718 -1.976 0.561 1.00 0.29 H new ATOM 0 HG2 MET A 189 -4.031 -2.318 1.938 1.00 0.61 H new ATOM 0 HG3 MET A 189 -5.578 -2.680 2.678 1.00 0.61 H new ATOM 0 HE1 MET A 189 -6.927 -5.694 0.849 1.00 0.35 H new ATOM 0 HE2 MET A 189 -7.251 -4.230 1.808 1.00 0.35 H new ATOM 0 HE3 MET A 189 -7.182 -4.133 0.032 1.00 0.35 H new ATOM 1079 N PHE A 190 -6.377 -0.496 -2.235 1.00 0.16 N ATOM 1080 CA PHE A 190 -7.120 -0.576 -3.493 1.00 0.15 C ATOM 1081 C PHE A 190 -6.171 -0.928 -4.634 1.00 0.16 C ATOM 1082 O PHE A 190 -6.512 -1.698 -5.533 1.00 0.17 O ATOM 1083 CB PHE A 190 -7.833 0.751 -3.796 1.00 0.17 C ATOM 1084 CG PHE A 190 -8.697 0.708 -5.024 1.00 0.18 C ATOM 1085 CD1 PHE A 190 -10.011 0.269 -4.948 1.00 0.20 C ATOM 1086 CD2 PHE A 190 -8.198 1.107 -6.253 1.00 0.23 C ATOM 1087 CE1 PHE A 190 -10.810 0.233 -6.074 1.00 0.25 C ATOM 1088 CE2 PHE A 190 -8.992 1.072 -7.382 1.00 0.27 C ATOM 1089 CZ PHE A 190 -10.292 0.620 -7.298 1.00 0.28 C ATOM 0 H PHE A 190 -6.351 0.434 -1.816 1.00 0.16 H new ATOM 0 HA PHE A 190 -7.875 -1.356 -3.396 1.00 0.15 H new ATOM 0 HB2 PHE A 190 -8.449 1.026 -2.939 1.00 0.17 H new ATOM 0 HB3 PHE A 190 -7.086 1.535 -3.916 1.00 0.17 H new ATOM 0 HD1 PHE A 190 -10.414 -0.048 -3.997 1.00 0.20 H new ATOM 0 HD2 PHE A 190 -7.176 1.449 -6.329 1.00 0.23 H new ATOM 0 HE1 PHE A 190 -11.836 -0.096 -6.000 1.00 0.25 H new ATOM 0 HE2 PHE A 190 -8.595 1.399 -8.332 1.00 0.27 H new ATOM 0 HZ PHE A 190 -10.905 0.568 -8.186 1.00 0.28 H new ATOM 1099 N LEU A 191 -4.964 -0.384 -4.565 1.00 0.18 N ATOM 1100 CA LEU A 191 -3.961 -0.612 -5.594 1.00 0.21 C ATOM 1101 C LEU A 191 -3.358 -2.005 -5.462 1.00 0.23 C ATOM 1102 O LEU A 191 -2.855 -2.570 -6.434 1.00 0.27 O ATOM 1103 CB LEU A 191 -2.865 0.450 -5.518 1.00 0.24 C ATOM 1104 CG LEU A 191 -3.318 1.867 -5.876 1.00 0.34 C ATOM 1105 CD1 LEU A 191 -2.173 2.854 -5.720 1.00 0.57 C ATOM 1106 CD2 LEU A 191 -3.862 1.908 -7.294 1.00 0.78 C ATOM 0 H LEU A 191 -4.655 0.221 -3.804 1.00 0.18 H new ATOM 0 HA LEU A 191 -4.449 -0.540 -6.566 1.00 0.21 H new ATOM 0 HB2 LEU A 191 -2.457 0.459 -4.507 1.00 0.24 H new ATOM 0 HB3 LEU A 191 -2.054 0.163 -6.187 1.00 0.24 H new ATOM 0 HG LEU A 191 -4.114 2.154 -5.189 1.00 0.34 H new ATOM 0 HD11 LEU A 191 -2.518 3.855 -5.980 1.00 0.57 H new ATOM 0 HD12 LEU A 191 -1.825 2.847 -4.687 1.00 0.57 H new ATOM 0 HD13 LEU A 191 -1.354 2.569 -6.381 1.00 0.57 H new ATOM 0 HD21 LEU A 191 -4.180 2.923 -7.533 1.00 0.78 H new ATOM 0 HD22 LEU A 191 -3.084 1.598 -7.991 1.00 0.78 H new ATOM 0 HD23 LEU A 191 -4.713 1.232 -7.377 1.00 0.78 H new ATOM 1118 N VAL A 192 -3.429 -2.565 -4.259 1.00 0.23 N ATOM 1119 CA VAL A 192 -2.910 -3.900 -4.013 1.00 0.26 C ATOM 1120 C VAL A 192 -3.789 -4.939 -4.701 1.00 0.28 C ATOM 1121 O VAL A 192 -3.283 -5.783 -5.443 1.00 0.33 O ATOM 1122 CB VAL A 192 -2.814 -4.205 -2.503 1.00 0.26 C ATOM 1123 CG1 VAL A 192 -2.206 -5.572 -2.258 1.00 0.25 C ATOM 1124 CG2 VAL A 192 -2.002 -3.136 -1.798 1.00 0.31 C ATOM 0 H VAL A 192 -3.841 -2.114 -3.442 1.00 0.23 H new ATOM 0 HA VAL A 192 -1.903 -3.946 -4.427 1.00 0.26 H new ATOM 0 HB VAL A 192 -3.825 -4.206 -2.096 1.00 0.26 H new ATOM 0 HG11 VAL A 192 -2.151 -5.759 -1.186 1.00 0.25 H new ATOM 0 HG12 VAL A 192 -2.826 -6.335 -2.728 1.00 0.25 H new ATOM 0 HG13 VAL A 192 -1.203 -5.606 -2.684 1.00 0.25 H new ATOM 0 HG21 VAL A 192 -1.944 -3.366 -0.734 1.00 0.31 H new ATOM 0 HG22 VAL A 192 -0.997 -3.106 -2.218 1.00 0.31 H new ATOM 0 HG23 VAL A 192 -2.481 -2.166 -1.934 1.00 0.31 H new ATOM 1134 N TYR A 193 -5.110 -4.868 -4.476 1.00 0.25 N ATOM 1135 CA TYR A 193 -6.043 -5.733 -5.201 1.00 0.27 C ATOM 1136 C TYR A 193 -5.851 -5.562 -6.694 1.00 0.28 C ATOM 1137 O TYR A 193 -5.822 -6.534 -7.434 1.00 0.34 O ATOM 1138 CB TYR A 193 -7.507 -5.421 -4.905 1.00 0.32 C ATOM 1139 CG TYR A 193 -8.114 -6.113 -3.705 1.00 0.35 C ATOM 1140 CD1 TYR A 193 -8.699 -7.363 -3.841 1.00 0.50 C ATOM 1141 CD2 TYR A 193 -8.137 -5.513 -2.456 1.00 0.37 C ATOM 1142 CE1 TYR A 193 -9.292 -7.999 -2.769 1.00 0.59 C ATOM 1143 CE2 TYR A 193 -8.725 -6.147 -1.374 1.00 0.43 C ATOM 1144 CZ TYR A 193 -9.302 -7.389 -1.540 1.00 0.53 C ATOM 1145 OH TYR A 193 -9.893 -8.022 -0.471 1.00 0.63 O ATOM 0 H TYR A 193 -5.547 -4.231 -3.809 1.00 0.25 H new ATOM 0 HA TYR A 193 -5.824 -6.748 -4.870 1.00 0.27 H new ATOM 0 HB2 TYR A 193 -7.605 -4.345 -4.764 1.00 0.32 H new ATOM 0 HB3 TYR A 193 -8.096 -5.682 -5.784 1.00 0.32 H new ATOM 0 HD1 TYR A 193 -8.690 -7.849 -4.806 1.00 0.50 H new ATOM 0 HD2 TYR A 193 -7.691 -4.538 -2.325 1.00 0.37 H new ATOM 0 HE1 TYR A 193 -9.745 -8.971 -2.897 1.00 0.59 H new ATOM 0 HE2 TYR A 193 -8.732 -5.671 -0.405 1.00 0.43 H new ATOM 0 HH TYR A 193 -9.821 -8.993 -0.585 1.00 0.63 H new ATOM 1155 N CYS A 194 -5.721 -4.306 -7.112 1.00 0.28 N ATOM 1156 CA CYS A 194 -5.582 -3.951 -8.519 1.00 0.33 C ATOM 1157 C CYS A 194 -4.502 -4.800 -9.193 1.00 0.35 C ATOM 1158 O CYS A 194 -4.698 -5.310 -10.298 1.00 0.40 O ATOM 1159 CB CYS A 194 -5.257 -2.457 -8.631 1.00 0.34 C ATOM 1160 SG CYS A 194 -5.235 -1.812 -10.319 1.00 0.58 S ATOM 0 H CYS A 194 -5.709 -3.504 -6.482 1.00 0.28 H new ATOM 0 HA CYS A 194 -6.521 -4.152 -9.035 1.00 0.33 H new ATOM 0 HB2 CYS A 194 -5.990 -1.895 -8.052 1.00 0.34 H new ATOM 0 HB3 CYS A 194 -4.284 -2.276 -8.175 1.00 0.34 H new ATOM 0 HG CYS A 194 -4.953 -0.543 -10.295 1.00 0.58 H new ATOM 1166 N ALA A 195 -3.377 -4.977 -8.510 1.00 0.35 N ATOM 1167 CA ALA A 195 -2.300 -5.809 -9.028 1.00 0.40 C ATOM 1168 C ALA A 195 -2.679 -7.295 -9.027 1.00 0.43 C ATOM 1169 O ALA A 195 -2.321 -8.026 -9.948 1.00 0.49 O ATOM 1170 CB ALA A 195 -1.026 -5.584 -8.231 1.00 0.42 C ATOM 0 H ALA A 195 -3.188 -4.557 -7.600 1.00 0.35 H new ATOM 0 HA ALA A 195 -2.126 -5.516 -10.063 1.00 0.40 H new ATOM 0 HB1 ALA A 195 -0.231 -6.213 -8.631 1.00 0.42 H new ATOM 0 HB2 ALA A 195 -0.732 -4.537 -8.304 1.00 0.42 H new ATOM 0 HB3 ALA A 195 -1.201 -5.840 -7.186 1.00 0.42 H new ATOM 1176 N LEU A 196 -3.411 -7.739 -8.003 1.00 0.41 N ATOM 1177 CA LEU A 196 -3.818 -9.146 -7.912 1.00 0.44 C ATOM 1178 C LEU A 196 -4.876 -9.490 -8.958 1.00 0.46 C ATOM 1179 O LEU A 196 -4.918 -10.607 -9.462 1.00 0.52 O ATOM 1180 CB LEU A 196 -4.342 -9.499 -6.512 1.00 0.45 C ATOM 1181 CG LEU A 196 -3.345 -9.341 -5.372 1.00 0.50 C ATOM 1182 CD1 LEU A 196 -3.953 -8.524 -4.255 1.00 1.61 C ATOM 1183 CD2 LEU A 196 -2.940 -10.699 -4.851 1.00 0.99 C ATOM 0 H LEU A 196 -3.732 -7.153 -7.232 1.00 0.41 H new ATOM 0 HA LEU A 196 -2.925 -9.740 -8.106 1.00 0.44 H new ATOM 0 HB2 LEU A 196 -5.209 -8.873 -6.301 1.00 0.45 H new ATOM 0 HB3 LEU A 196 -4.690 -10.532 -6.525 1.00 0.45 H new ATOM 0 HG LEU A 196 -2.462 -8.823 -5.747 1.00 0.50 H new ATOM 0 HD11 LEU A 196 -3.230 -8.419 -3.446 1.00 1.61 H new ATOM 0 HD12 LEU A 196 -4.223 -7.537 -4.631 1.00 1.61 H new ATOM 0 HD13 LEU A 196 -4.845 -9.026 -3.881 1.00 1.61 H new ATOM 0 HD21 LEU A 196 -2.227 -10.578 -4.036 1.00 0.99 H new ATOM 0 HD22 LEU A 196 -3.821 -11.227 -4.487 1.00 0.99 H new ATOM 0 HD23 LEU A 196 -2.479 -11.274 -5.654 1.00 0.99 H new ATOM 1195 N GLU A 197 -5.717 -8.520 -9.296 1.00 0.45 N ATOM 1196 CA GLU A 197 -6.752 -8.712 -10.312 1.00 0.52 C ATOM 1197 C GLU A 197 -6.147 -8.507 -11.686 1.00 0.56 C ATOM 1198 O GLU A 197 -6.836 -8.513 -12.709 1.00 0.65 O ATOM 1199 CB GLU A 197 -7.893 -7.732 -10.080 1.00 0.58 C ATOM 1200 CG GLU A 197 -8.338 -7.709 -8.642 1.00 1.02 C ATOM 1201 CD GLU A 197 -9.420 -6.685 -8.377 1.00 1.31 C ATOM 1202 OE1 GLU A 197 -10.600 -6.983 -8.634 1.00 1.72 O ATOM 1203 OE2 GLU A 197 -9.091 -5.573 -7.905 1.00 1.48 O ATOM 0 H GLU A 197 -5.704 -7.588 -8.881 1.00 0.45 H new ATOM 0 HA GLU A 197 -7.149 -9.725 -10.245 1.00 0.52 H new ATOM 0 HB2 GLU A 197 -7.577 -6.732 -10.377 1.00 0.58 H new ATOM 0 HB3 GLU A 197 -8.736 -8.002 -10.716 1.00 0.58 H new ATOM 0 HG2 GLU A 197 -8.704 -8.697 -8.364 1.00 1.02 H new ATOM 0 HG3 GLU A 197 -7.480 -7.497 -8.005 1.00 1.02 H new ATOM 1210 N LYS A 198 -4.840 -8.322 -11.659 1.00 0.56 N ATOM 1211 CA LYS A 198 -4.012 -8.191 -12.836 1.00 0.66 C ATOM 1212 C LYS A 198 -4.398 -6.982 -13.681 1.00 0.64 C ATOM 1213 O LYS A 198 -4.638 -7.098 -14.886 1.00 0.77 O ATOM 1214 CB LYS A 198 -4.048 -9.476 -13.669 1.00 0.86 C ATOM 1215 CG LYS A 198 -3.623 -10.712 -12.888 1.00 1.17 C ATOM 1216 CD LYS A 198 -3.729 -11.977 -13.724 1.00 1.63 C ATOM 1217 CE LYS A 198 -3.459 -13.217 -12.884 1.00 2.36 C ATOM 1218 NZ LYS A 198 -3.562 -14.468 -13.679 1.00 2.96 N ATOM 0 H LYS A 198 -4.312 -8.257 -10.788 1.00 0.56 H new ATOM 0 HA LYS A 198 -2.990 -8.027 -12.495 1.00 0.66 H new ATOM 0 HB2 LYS A 198 -5.058 -9.625 -14.050 1.00 0.86 H new ATOM 0 HB3 LYS A 198 -3.395 -9.359 -14.534 1.00 0.86 H new ATOM 0 HG2 LYS A 198 -2.596 -10.589 -12.545 1.00 1.17 H new ATOM 0 HG3 LYS A 198 -4.246 -10.811 -11.999 1.00 1.17 H new ATOM 0 HD2 LYS A 198 -4.724 -12.043 -14.164 1.00 1.63 H new ATOM 0 HD3 LYS A 198 -3.018 -11.931 -14.549 1.00 1.63 H new ATOM 0 HE2 LYS A 198 -2.463 -13.148 -12.447 1.00 2.36 H new ATOM 0 HE3 LYS A 198 -4.168 -13.255 -12.057 1.00 2.36 H new ATOM 0 HZ1 LYS A 198 -3.370 -15.286 -13.066 1.00 2.96 H new ATOM 0 HZ2 LYS A 198 -4.520 -14.549 -14.075 1.00 2.96 H new ATOM 0 HZ3 LYS A 198 -2.868 -14.446 -14.453 1.00 2.96 H new ATOM 1232 N GLU A 199 -4.453 -5.824 -13.043 1.00 0.61 N ATOM 1233 CA GLU A 199 -4.649 -4.565 -13.739 1.00 0.69 C ATOM 1234 C GLU A 199 -3.320 -3.814 -13.766 1.00 0.67 C ATOM 1235 O GLU A 199 -2.484 -4.003 -12.879 1.00 0.68 O ATOM 1236 CB GLU A 199 -5.706 -3.725 -13.019 1.00 0.73 C ATOM 1237 CG GLU A 199 -7.078 -4.375 -12.945 1.00 1.03 C ATOM 1238 CD GLU A 199 -7.750 -4.480 -14.297 1.00 1.13 C ATOM 1239 OE1 GLU A 199 -8.109 -3.430 -14.867 1.00 1.46 O ATOM 1240 OE2 GLU A 199 -7.944 -5.611 -14.788 1.00 1.31 O ATOM 0 H GLU A 199 -4.363 -5.731 -12.031 1.00 0.61 H new ATOM 0 HA GLU A 199 -4.992 -4.755 -14.756 1.00 0.69 H new ATOM 0 HB2 GLU A 199 -5.360 -3.517 -12.006 1.00 0.73 H new ATOM 0 HB3 GLU A 199 -5.799 -2.765 -13.527 1.00 0.73 H new ATOM 0 HG2 GLU A 199 -6.980 -5.372 -12.514 1.00 1.03 H new ATOM 0 HG3 GLU A 199 -7.713 -3.798 -12.272 1.00 1.03 H new ATOM 1247 N PRO A 200 -3.089 -2.977 -14.786 1.00 0.78 N ATOM 1248 CA PRO A 200 -1.851 -2.203 -14.898 1.00 0.81 C ATOM 1249 C PRO A 200 -1.738 -1.151 -13.801 1.00 0.76 C ATOM 1250 O PRO A 200 -2.647 -0.338 -13.611 1.00 0.77 O ATOM 1251 CB PRO A 200 -1.955 -1.528 -16.273 1.00 0.98 C ATOM 1252 CG PRO A 200 -3.066 -2.229 -16.980 1.00 1.04 C ATOM 1253 CD PRO A 200 -3.997 -2.720 -15.911 1.00 0.99 C ATOM 0 HA PRO A 200 -0.969 -2.835 -14.794 1.00 0.81 H new ATOM 0 HB2 PRO A 200 -2.165 -0.463 -16.172 1.00 0.98 H new ATOM 0 HB3 PRO A 200 -1.020 -1.618 -16.826 1.00 0.98 H new ATOM 0 HG2 PRO A 200 -3.580 -1.554 -17.664 1.00 1.04 H new ATOM 0 HG3 PRO A 200 -2.686 -3.058 -17.577 1.00 1.04 H new ATOM 0 HD2 PRO A 200 -4.753 -1.976 -15.659 1.00 0.99 H new ATOM 0 HD3 PRO A 200 -4.527 -3.622 -16.218 1.00 0.99 H new ATOM 1261 N VAL A 201 -0.629 -1.178 -13.078 1.00 0.75 N ATOM 1262 CA VAL A 201 -0.394 -0.231 -12.003 1.00 0.75 C ATOM 1263 C VAL A 201 0.303 1.019 -12.536 1.00 0.75 C ATOM 1264 O VAL A 201 1.394 0.939 -13.110 1.00 0.80 O ATOM 1265 CB VAL A 201 0.461 -0.860 -10.879 1.00 0.78 C ATOM 1266 CG1 VAL A 201 0.648 0.114 -9.723 1.00 1.33 C ATOM 1267 CG2 VAL A 201 -0.167 -2.161 -10.393 1.00 1.19 C ATOM 0 H VAL A 201 0.125 -1.850 -13.219 1.00 0.75 H new ATOM 0 HA VAL A 201 -1.364 0.044 -11.588 1.00 0.75 H new ATOM 0 HB VAL A 201 1.446 -1.085 -11.289 1.00 0.78 H new ATOM 0 HG11 VAL A 201 1.253 -0.354 -8.947 1.00 1.33 H new ATOM 0 HG12 VAL A 201 1.150 1.012 -10.082 1.00 1.33 H new ATOM 0 HG13 VAL A 201 -0.325 0.382 -9.312 1.00 1.33 H new ATOM 0 HG21 VAL A 201 0.449 -2.589 -9.602 1.00 1.19 H new ATOM 0 HG22 VAL A 201 -1.166 -1.961 -10.007 1.00 1.19 H new ATOM 0 HG23 VAL A 201 -0.233 -2.865 -11.222 1.00 1.19 H new ATOM 1277 N PRO A 202 -0.330 2.189 -12.375 1.00 0.74 N ATOM 1278 CA PRO A 202 0.232 3.458 -12.833 1.00 0.75 C ATOM 1279 C PRO A 202 1.403 3.920 -11.969 1.00 0.73 C ATOM 1280 O PRO A 202 1.412 3.715 -10.753 1.00 0.77 O ATOM 1281 CB PRO A 202 -0.943 4.429 -12.715 1.00 0.78 C ATOM 1282 CG PRO A 202 -1.807 3.854 -11.647 1.00 0.97 C ATOM 1283 CD PRO A 202 -1.646 2.362 -11.735 1.00 0.77 C ATOM 0 HA PRO A 202 0.639 3.385 -13.841 1.00 0.75 H new ATOM 0 HB2 PRO A 202 -0.603 5.431 -12.452 1.00 0.78 H new ATOM 0 HB3 PRO A 202 -1.483 4.513 -13.658 1.00 0.78 H new ATOM 0 HG2 PRO A 202 -1.508 4.221 -10.665 1.00 0.97 H new ATOM 0 HG3 PRO A 202 -2.848 4.142 -11.791 1.00 0.97 H new ATOM 0 HD2 PRO A 202 -1.676 1.897 -10.749 1.00 0.77 H new ATOM 0 HD3 PRO A 202 -2.441 1.908 -12.326 1.00 0.77 H new ATOM 1291 N MET A 203 2.386 4.547 -12.605 1.00 0.72 N ATOM 1292 CA MET A 203 3.576 5.024 -11.901 1.00 0.75 C ATOM 1293 C MET A 203 3.372 6.438 -11.375 1.00 0.61 C ATOM 1294 O MET A 203 4.174 6.945 -10.591 1.00 0.63 O ATOM 1295 CB MET A 203 4.809 4.986 -12.811 1.00 0.95 C ATOM 1296 CG MET A 203 4.630 5.708 -14.138 1.00 1.56 C ATOM 1297 SD MET A 203 6.098 5.613 -15.185 1.00 1.88 S ATOM 1298 CE MET A 203 6.241 3.840 -15.412 1.00 2.05 C ATOM 0 H MET A 203 2.385 4.738 -13.607 1.00 0.72 H new ATOM 0 HA MET A 203 3.742 4.355 -11.057 1.00 0.75 H new ATOM 0 HB2 MET A 203 5.652 5.429 -12.280 1.00 0.95 H new ATOM 0 HB3 MET A 203 5.068 3.946 -13.009 1.00 0.95 H new ATOM 0 HG2 MET A 203 3.781 5.278 -14.669 1.00 1.56 H new ATOM 0 HG3 MET A 203 4.391 6.754 -13.948 1.00 1.56 H new ATOM 0 HE1 MET A 203 6.852 3.634 -16.291 1.00 2.05 H new ATOM 0 HE2 MET A 203 6.709 3.397 -14.533 1.00 2.05 H new ATOM 0 HE3 MET A 203 5.249 3.410 -15.550 1.00 2.05 H new ATOM 1308 N SER A 204 2.303 7.074 -11.817 1.00 0.54 N ATOM 1309 CA SER A 204 1.984 8.423 -11.391 1.00 0.52 C ATOM 1310 C SER A 204 0.575 8.451 -10.807 1.00 0.43 C ATOM 1311 O SER A 204 -0.346 7.859 -11.371 1.00 0.52 O ATOM 1312 CB SER A 204 2.111 9.369 -12.583 1.00 0.67 C ATOM 1313 OG SER A 204 3.350 9.169 -13.253 1.00 1.30 O ATOM 0 H SER A 204 1.636 6.673 -12.477 1.00 0.54 H new ATOM 0 HA SER A 204 2.678 8.750 -10.617 1.00 0.52 H new ATOM 0 HB2 SER A 204 1.286 9.202 -13.276 1.00 0.67 H new ATOM 0 HB3 SER A 204 2.038 10.402 -12.243 1.00 0.67 H new ATOM 0 HG SER A 204 3.413 9.782 -14.015 1.00 1.30 H new ATOM 1319 N LEU A 205 0.424 9.122 -9.668 1.00 0.55 N ATOM 1320 CA LEU A 205 -0.823 9.094 -8.910 1.00 0.63 C ATOM 1321 C LEU A 205 -2.013 9.564 -9.724 1.00 0.56 C ATOM 1322 O LEU A 205 -2.077 10.708 -10.178 1.00 0.56 O ATOM 1323 CB LEU A 205 -0.700 9.902 -7.617 1.00 0.93 C ATOM 1324 CG LEU A 205 -1.776 9.594 -6.571 1.00 0.84 C ATOM 1325 CD1 LEU A 205 -1.747 8.123 -6.190 1.00 1.41 C ATOM 1326 CD2 LEU A 205 -1.591 10.457 -5.337 1.00 1.24 C ATOM 0 H LEU A 205 1.155 9.695 -9.248 1.00 0.55 H new ATOM 0 HA LEU A 205 -1.006 8.050 -8.653 1.00 0.63 H new ATOM 0 HB2 LEU A 205 0.280 9.714 -7.178 1.00 0.93 H new ATOM 0 HB3 LEU A 205 -0.742 10.963 -7.861 1.00 0.93 H new ATOM 0 HG LEU A 205 -2.747 9.822 -7.010 1.00 0.84 H new ATOM 0 HD11 LEU A 205 -2.519 7.925 -5.446 1.00 1.41 H new ATOM 0 HD12 LEU A 205 -1.931 7.514 -7.075 1.00 1.41 H new ATOM 0 HD13 LEU A 205 -0.770 7.874 -5.775 1.00 1.41 H new ATOM 0 HD21 LEU A 205 -2.366 10.221 -4.608 1.00 1.24 H new ATOM 0 HD22 LEU A 205 -0.611 10.262 -4.901 1.00 1.24 H new ATOM 0 HD23 LEU A 205 -1.662 11.509 -5.614 1.00 1.24 H new ATOM 1338 N PRO A 206 -2.968 8.646 -9.916 1.00 0.55 N ATOM 1339 CA PRO A 206 -4.216 8.904 -10.606 1.00 0.50 C ATOM 1340 C PRO A 206 -5.163 9.633 -9.680 1.00 0.45 C ATOM 1341 O PRO A 206 -5.536 9.125 -8.623 1.00 0.44 O ATOM 1342 CB PRO A 206 -4.753 7.506 -10.952 1.00 0.57 C ATOM 1343 CG PRO A 206 -3.715 6.543 -10.474 1.00 0.67 C ATOM 1344 CD PRO A 206 -2.917 7.274 -9.435 1.00 0.65 C ATOM 0 HA PRO A 206 -4.098 9.526 -11.493 1.00 0.50 H new ATOM 0 HB2 PRO A 206 -5.711 7.323 -10.465 1.00 0.57 H new ATOM 0 HB3 PRO A 206 -4.917 7.404 -12.025 1.00 0.57 H new ATOM 0 HG2 PRO A 206 -4.176 5.649 -10.054 1.00 0.67 H new ATOM 0 HG3 PRO A 206 -3.078 6.216 -11.296 1.00 0.67 H new ATOM 0 HD2 PRO A 206 -3.354 7.175 -8.442 1.00 0.65 H new ATOM 0 HD3 PRO A 206 -1.894 6.903 -9.372 1.00 0.65 H new ATOM 1352 N PRO A 207 -5.542 10.843 -10.055 1.00 0.44 N ATOM 1353 CA PRO A 207 -6.281 11.759 -9.187 1.00 0.39 C ATOM 1354 C PRO A 207 -7.678 11.266 -8.834 1.00 0.38 C ATOM 1355 O PRO A 207 -8.308 11.785 -7.914 1.00 0.37 O ATOM 1356 CB PRO A 207 -6.317 13.052 -10.003 1.00 0.41 C ATOM 1357 CG PRO A 207 -5.202 12.881 -10.975 1.00 0.45 C ATOM 1358 CD PRO A 207 -5.259 11.448 -11.353 1.00 0.49 C ATOM 0 HA PRO A 207 -5.807 11.873 -8.212 1.00 0.39 H new ATOM 0 HB2 PRO A 207 -7.274 13.181 -10.509 1.00 0.41 H new ATOM 0 HB3 PRO A 207 -6.169 13.929 -9.373 1.00 0.41 H new ATOM 0 HG2 PRO A 207 -5.330 13.527 -11.844 1.00 0.45 H new ATOM 0 HG3 PRO A 207 -4.242 13.136 -10.527 1.00 0.45 H new ATOM 0 HD2 PRO A 207 -6.040 11.243 -12.085 1.00 0.49 H new ATOM 0 HD3 PRO A 207 -4.321 11.094 -11.780 1.00 0.49 H new ATOM 1366 N ALA A 208 -8.153 10.260 -9.552 1.00 0.40 N ATOM 1367 CA ALA A 208 -9.388 9.585 -9.182 1.00 0.40 C ATOM 1368 C ALA A 208 -9.207 8.819 -7.881 1.00 0.37 C ATOM 1369 O ALA A 208 -10.174 8.482 -7.218 1.00 0.38 O ATOM 1370 CB ALA A 208 -9.848 8.652 -10.290 1.00 0.47 C ATOM 0 H ALA A 208 -7.704 9.894 -10.391 1.00 0.40 H new ATOM 0 HA ALA A 208 -10.158 10.342 -9.034 1.00 0.40 H new ATOM 0 HB1 ALA A 208 -10.773 8.159 -9.990 1.00 0.47 H new ATOM 0 HB2 ALA A 208 -10.021 9.226 -11.200 1.00 0.47 H new ATOM 0 HB3 ALA A 208 -9.080 7.901 -10.475 1.00 0.47 H new ATOM 1376 N LEU A 209 -7.964 8.555 -7.506 1.00 0.36 N ATOM 1377 CA LEU A 209 -7.704 7.852 -6.251 1.00 0.36 C ATOM 1378 C LEU A 209 -7.026 8.769 -5.259 1.00 0.36 C ATOM 1379 O LEU A 209 -6.750 8.377 -4.131 1.00 0.40 O ATOM 1380 CB LEU A 209 -6.861 6.584 -6.422 1.00 0.39 C ATOM 1381 CG LEU A 209 -6.377 6.262 -7.828 1.00 0.41 C ATOM 1382 CD1 LEU A 209 -5.250 5.246 -7.764 1.00 0.47 C ATOM 1383 CD2 LEU A 209 -7.502 5.727 -8.693 1.00 0.59 C ATOM 0 H LEU A 209 -7.132 8.810 -8.038 1.00 0.36 H new ATOM 0 HA LEU A 209 -8.680 7.543 -5.878 1.00 0.36 H new ATOM 0 HB2 LEU A 209 -5.989 6.667 -5.774 1.00 0.39 H new ATOM 0 HB3 LEU A 209 -7.446 5.737 -6.063 1.00 0.39 H new ATOM 0 HG LEU A 209 -6.015 7.186 -8.279 1.00 0.41 H new ATOM 0 HD11 LEU A 209 -4.907 5.019 -8.773 1.00 0.47 H new ATOM 0 HD12 LEU A 209 -4.423 5.656 -7.184 1.00 0.47 H new ATOM 0 HD13 LEU A 209 -5.610 4.333 -7.289 1.00 0.47 H new ATOM 0 HD21 LEU A 209 -7.121 5.507 -9.690 1.00 0.59 H new ATOM 0 HD22 LEU A 209 -7.901 4.815 -8.248 1.00 0.59 H new ATOM 0 HD23 LEU A 209 -8.294 6.473 -8.763 1.00 0.59 H new ATOM 1395 N VAL A 210 -6.753 9.987 -5.678 1.00 0.35 N ATOM 1396 CA VAL A 210 -6.260 10.985 -4.758 1.00 0.39 C ATOM 1397 C VAL A 210 -7.438 11.497 -3.947 1.00 0.39 C ATOM 1398 O VAL A 210 -8.346 12.118 -4.497 1.00 0.44 O ATOM 1399 CB VAL A 210 -5.570 12.154 -5.484 1.00 0.46 C ATOM 1400 CG1 VAL A 210 -4.877 13.060 -4.487 1.00 0.80 C ATOM 1401 CG2 VAL A 210 -4.567 11.640 -6.492 1.00 0.87 C ATOM 0 H VAL A 210 -6.863 10.306 -6.641 1.00 0.35 H new ATOM 0 HA VAL A 210 -5.509 10.530 -4.112 1.00 0.39 H new ATOM 0 HB VAL A 210 -6.335 12.724 -6.011 1.00 0.46 H new ATOM 0 HG11 VAL A 210 -4.394 13.881 -5.016 1.00 0.80 H new ATOM 0 HG12 VAL A 210 -5.611 13.461 -3.788 1.00 0.80 H new ATOM 0 HG13 VAL A 210 -4.127 12.491 -3.939 1.00 0.80 H new ATOM 0 HG21 VAL A 210 -4.091 12.482 -6.994 1.00 0.87 H new ATOM 0 HG22 VAL A 210 -3.809 11.047 -5.981 1.00 0.87 H new ATOM 0 HG23 VAL A 210 -5.077 11.020 -7.229 1.00 0.87 H new ATOM 1411 N PRO A 211 -7.450 11.202 -2.639 1.00 0.40 N ATOM 1412 CA PRO A 211 -8.593 11.473 -1.760 1.00 0.46 C ATOM 1413 C PRO A 211 -9.115 12.901 -1.874 1.00 0.51 C ATOM 1414 O PRO A 211 -8.404 13.855 -1.575 1.00 0.53 O ATOM 1415 CB PRO A 211 -8.026 11.224 -0.365 1.00 0.52 C ATOM 1416 CG PRO A 211 -6.923 10.250 -0.571 1.00 0.50 C ATOM 1417 CD PRO A 211 -6.331 10.583 -1.909 1.00 0.42 C ATOM 0 HA PRO A 211 -9.450 10.849 -2.015 1.00 0.46 H new ATOM 0 HB2 PRO A 211 -7.659 12.147 0.083 1.00 0.52 H new ATOM 0 HB3 PRO A 211 -8.787 10.824 0.305 1.00 0.52 H new ATOM 0 HG2 PRO A 211 -6.176 10.332 0.219 1.00 0.50 H new ATOM 0 HG3 PRO A 211 -7.296 9.226 -0.552 1.00 0.50 H new ATOM 0 HD2 PRO A 211 -5.487 11.266 -1.815 1.00 0.42 H new ATOM 0 HD3 PRO A 211 -5.964 9.692 -2.418 1.00 0.42 H new ATOM 1425 N PRO A 212 -10.366 13.045 -2.344 1.00 0.55 N ATOM 1426 CA PRO A 212 -11.064 14.333 -2.433 1.00 0.63 C ATOM 1427 C PRO A 212 -10.920 15.197 -1.171 1.00 0.72 C ATOM 1428 O PRO A 212 -10.794 16.417 -1.262 1.00 0.76 O ATOM 1429 CB PRO A 212 -12.524 13.923 -2.628 1.00 0.72 C ATOM 1430 CG PRO A 212 -12.474 12.588 -3.295 1.00 0.65 C ATOM 1431 CD PRO A 212 -11.180 11.939 -2.883 1.00 0.54 C ATOM 0 HA PRO A 212 -10.655 14.951 -3.233 1.00 0.63 H new ATOM 0 HB2 PRO A 212 -13.047 13.866 -1.673 1.00 0.72 H new ATOM 0 HB3 PRO A 212 -13.058 14.649 -3.241 1.00 0.72 H new ATOM 0 HG2 PRO A 212 -13.325 11.976 -2.997 1.00 0.65 H new ATOM 0 HG3 PRO A 212 -12.524 12.696 -4.379 1.00 0.65 H new ATOM 0 HD2 PRO A 212 -11.345 11.166 -2.133 1.00 0.54 H new ATOM 0 HD3 PRO A 212 -10.688 11.461 -3.730 1.00 0.54 H new ATOM 1603 N TRP B 309 14.782 4.499 -2.021 1.00 0.60 N ATOM 1604 CA TRP B 309 13.465 4.973 -1.636 1.00 0.57 C ATOM 1605 C TRP B 309 13.540 6.240 -0.804 1.00 0.68 C ATOM 1606 O TRP B 309 14.592 6.606 -0.286 1.00 0.85 O ATOM 1607 CB TRP B 309 12.686 3.893 -0.901 1.00 0.49 C ATOM 1608 CG TRP B 309 11.730 3.167 -1.785 1.00 0.44 C ATOM 1609 CD1 TRP B 309 10.603 3.666 -2.371 1.00 0.47 C ATOM 1610 CD2 TRP B 309 11.813 1.803 -2.168 1.00 0.44 C ATOM 1611 NE1 TRP B 309 9.982 2.685 -3.102 1.00 0.51 N ATOM 1612 CE2 TRP B 309 10.711 1.527 -2.993 1.00 0.49 C ATOM 1613 CE3 TRP B 309 12.721 0.787 -1.892 1.00 0.47 C ATOM 1614 CZ2 TRP B 309 10.496 0.269 -3.543 1.00 0.55 C ATOM 1615 CZ3 TRP B 309 12.510 -0.457 -2.432 1.00 0.52 C ATOM 1616 CH2 TRP B 309 11.405 -0.713 -3.252 1.00 0.56 C ATOM 0 HA TRP B 309 12.932 5.215 -2.555 1.00 0.57 H new ATOM 0 HB2 TRP B 309 13.386 3.179 -0.466 1.00 0.49 H new ATOM 0 HB3 TRP B 309 12.138 4.346 -0.075 1.00 0.49 H new ATOM 0 HD1 TRP B 309 10.252 4.683 -2.274 1.00 0.47 H new ATOM 0 HE1 TRP B 309 9.121 2.798 -3.638 1.00 0.51 H new ATOM 0 HE3 TRP B 309 13.579 0.974 -1.263 1.00 0.47 H new ATOM 0 HZ2 TRP B 309 9.644 0.073 -4.177 1.00 0.55 H new ATOM 0 HZ3 TRP B 309 13.209 -1.253 -2.220 1.00 0.52 H new ATOM 0 HH2 TRP B 309 11.267 -1.702 -3.662 1.00 0.56 H new ATOM 1627 N ARG B 310 12.386 6.875 -0.660 1.00 0.63 N ATOM 1628 CA ARG B 310 12.272 8.208 -0.075 1.00 0.75 C ATOM 1629 C ARG B 310 12.200 8.165 1.451 1.00 0.72 C ATOM 1630 O ARG B 310 11.533 9.000 2.063 1.00 0.81 O ATOM 1631 CB ARG B 310 11.035 8.928 -0.643 1.00 0.85 C ATOM 1632 CG ARG B 310 9.772 8.073 -0.691 1.00 1.11 C ATOM 1633 CD ARG B 310 9.734 7.185 -1.927 1.00 1.93 C ATOM 1634 NE ARG B 310 9.360 7.920 -3.132 1.00 2.75 N ATOM 1635 CZ ARG B 310 10.150 8.099 -4.190 1.00 3.55 C ATOM 1636 NH1 ARG B 310 11.426 7.737 -4.155 1.00 3.86 N ATOM 1637 NH2 ARG B 310 9.659 8.672 -5.279 1.00 4.35 N ATOM 0 H ARG B 310 11.492 6.477 -0.948 1.00 0.63 H new ATOM 0 HA ARG B 310 13.173 8.760 -0.342 1.00 0.75 H new ATOM 0 HB2 ARG B 310 10.836 9.813 -0.039 1.00 0.85 H new ATOM 0 HB3 ARG B 310 11.263 9.274 -1.651 1.00 0.85 H new ATOM 0 HG2 ARG B 310 9.720 7.452 0.204 1.00 1.11 H new ATOM 0 HG3 ARG B 310 8.895 8.720 -0.682 1.00 1.11 H new ATOM 0 HD2 ARG B 310 10.713 6.729 -2.073 1.00 1.93 H new ATOM 0 HD3 ARG B 310 9.025 6.373 -1.766 1.00 1.93 H new ATOM 0 HE ARG B 310 8.425 8.326 -3.166 1.00 2.75 H new ATOM 0 HH11 ARG B 310 11.814 7.316 -3.311 1.00 3.86 H new ATOM 0 HH12 ARG B 310 12.019 7.880 -4.972 1.00 3.86 H new ATOM 0 HH21 ARG B 310 8.684 8.972 -5.302 1.00 4.35 H new ATOM 0 HH22 ARG B 310 10.256 8.813 -6.094 1.00 4.35 H new ATOM 1651 N ALA B 311 12.888 7.188 2.046 1.00 0.69 N ATOM 1652 CA ALA B 311 12.987 7.035 3.507 1.00 0.75 C ATOM 1653 C ALA B 311 11.669 6.613 4.155 1.00 0.84 C ATOM 1654 O ALA B 311 11.643 5.686 4.961 1.00 1.41 O ATOM 1655 CB ALA B 311 13.500 8.311 4.152 1.00 0.82 C ATOM 0 H ALA B 311 13.398 6.473 1.527 1.00 0.69 H new ATOM 0 HA ALA B 311 13.701 6.230 3.680 1.00 0.75 H new ATOM 0 HB1 ALA B 311 13.564 8.173 5.231 1.00 0.82 H new ATOM 0 HB2 ALA B 311 14.488 8.547 3.757 1.00 0.82 H new ATOM 0 HB3 ALA B 311 12.816 9.131 3.931 1.00 0.82 H new ATOM 1661 N THR B 312 10.585 7.294 3.808 1.00 0.50 N ATOM 1662 CA THR B 312 9.272 7.017 4.379 1.00 0.56 C ATOM 1663 C THR B 312 8.839 5.578 4.120 1.00 0.44 C ATOM 1664 O THR B 312 8.003 5.032 4.837 1.00 0.58 O ATOM 1665 CB THR B 312 8.212 7.972 3.798 1.00 0.72 C ATOM 1666 OG1 THR B 312 8.243 7.921 2.365 1.00 0.77 O ATOM 1667 CG2 THR B 312 8.451 9.400 4.263 1.00 0.95 C ATOM 0 H THR B 312 10.590 8.052 3.125 1.00 0.50 H new ATOM 0 HA THR B 312 9.354 7.170 5.455 1.00 0.56 H new ATOM 0 HB THR B 312 7.233 7.652 4.155 1.00 0.72 H new ATOM 0 HG1 THR B 312 7.566 8.529 2.001 1.00 0.77 H new ATOM 0 HG21 THR B 312 7.689 10.053 3.838 1.00 0.95 H new ATOM 0 HG22 THR B 312 8.400 9.442 5.351 1.00 0.95 H new ATOM 0 HG23 THR B 312 9.436 9.730 3.933 1.00 0.95 H new ATOM 1675 N ASN B 313 9.420 4.969 3.099 1.00 0.34 N ATOM 1676 CA ASN B 313 9.054 3.623 2.696 1.00 0.27 C ATOM 1677 C ASN B 313 9.616 2.588 3.669 1.00 0.28 C ATOM 1678 O ASN B 313 10.786 2.639 4.026 1.00 0.46 O ATOM 1679 CB ASN B 313 9.586 3.338 1.294 1.00 0.27 C ATOM 1680 CG ASN B 313 9.058 2.035 0.732 1.00 0.54 C ATOM 1681 OD1 ASN B 313 9.811 1.226 0.211 1.00 1.33 O ATOM 1682 ND2 ASN B 313 7.754 1.838 0.809 1.00 0.38 N ATOM 0 H ASN B 313 10.154 5.391 2.530 1.00 0.34 H new ATOM 0 HA ASN B 313 7.966 3.552 2.701 1.00 0.27 H new ATOM 0 HB2 ASN B 313 9.309 4.156 0.629 1.00 0.27 H new ATOM 0 HB3 ASN B 313 10.675 3.304 1.321 1.00 0.27 H new ATOM 0 HD21 ASN B 313 7.343 0.987 0.426 1.00 0.38 H new ATOM 0 HD22 ASN B 313 7.158 2.537 1.252 1.00 0.38 H new ATOM 1689 N PRO B 314 8.789 1.644 4.127 1.00 0.22 N ATOM 1690 CA PRO B 314 9.232 0.545 4.973 1.00 0.23 C ATOM 1691 C PRO B 314 9.494 -0.738 4.164 1.00 0.25 C ATOM 1692 O PRO B 314 9.565 -1.834 4.720 1.00 0.41 O ATOM 1693 CB PRO B 314 8.024 0.413 5.896 1.00 0.23 C ATOM 1694 CG PRO B 314 6.867 0.606 4.974 1.00 0.26 C ATOM 1695 CD PRO B 314 7.331 1.590 3.923 1.00 0.31 C ATOM 0 HA PRO B 314 10.179 0.714 5.486 1.00 0.23 H new ATOM 0 HB2 PRO B 314 7.993 -0.562 6.382 1.00 0.23 H new ATOM 0 HB3 PRO B 314 8.038 1.163 6.687 1.00 0.23 H new ATOM 0 HG2 PRO B 314 6.569 -0.339 4.519 1.00 0.26 H new ATOM 0 HG3 PRO B 314 6.000 0.989 5.511 1.00 0.26 H new ATOM 0 HD2 PRO B 314 7.078 1.253 2.918 1.00 0.31 H new ATOM 0 HD3 PRO B 314 6.870 2.569 4.057 1.00 0.31 H new ATOM 1703 N PHE B 315 9.626 -0.583 2.839 1.00 0.21 N ATOM 1704 CA PHE B 315 9.931 -1.698 1.939 1.00 0.22 C ATOM 1705 C PHE B 315 11.308 -1.524 1.335 1.00 0.26 C ATOM 1706 O PHE B 315 11.812 -2.416 0.662 1.00 0.30 O ATOM 1707 CB PHE B 315 8.908 -1.791 0.807 1.00 0.23 C ATOM 1708 CG PHE B 315 7.501 -1.993 1.269 1.00 0.20 C ATOM 1709 CD1 PHE B 315 6.686 -0.908 1.525 1.00 0.22 C ATOM 1710 CD2 PHE B 315 6.992 -3.265 1.439 1.00 0.23 C ATOM 1711 CE1 PHE B 315 5.389 -1.083 1.941 1.00 0.24 C ATOM 1712 CE2 PHE B 315 5.694 -3.448 1.855 1.00 0.24 C ATOM 1713 CZ PHE B 315 4.892 -2.354 2.107 1.00 0.23 C ATOM 0 H PHE B 315 9.525 0.315 2.366 1.00 0.21 H new ATOM 0 HA PHE B 315 9.895 -2.614 2.529 1.00 0.22 H new ATOM 0 HB2 PHE B 315 8.956 -0.878 0.213 1.00 0.23 H new ATOM 0 HB3 PHE B 315 9.185 -2.615 0.149 1.00 0.23 H new ATOM 0 HD1 PHE B 315 7.074 0.092 1.396 1.00 0.22 H new ATOM 0 HD2 PHE B 315 7.618 -4.123 1.244 1.00 0.23 H new ATOM 0 HE1 PHE B 315 4.762 -0.226 2.137 1.00 0.24 H new ATOM 0 HE2 PHE B 315 5.303 -4.446 1.984 1.00 0.24 H new ATOM 0 HZ PHE B 315 3.873 -2.496 2.435 1.00 0.23 H new ATOM 1723 N LEU B 316 11.917 -0.371 1.582 1.00 0.30 N ATOM 1724 CA LEU B 316 13.295 -0.138 1.167 1.00 0.39 C ATOM 1725 C LEU B 316 14.204 -1.028 1.997 1.00 0.46 C ATOM 1726 O LEU B 316 15.384 -1.216 1.704 1.00 0.59 O ATOM 1727 CB LEU B 316 13.666 1.348 1.283 1.00 0.43 C ATOM 1728 CG LEU B 316 13.582 1.962 2.675 1.00 0.57 C ATOM 1729 CD1 LEU B 316 14.880 1.763 3.440 1.00 0.81 C ATOM 1730 CD2 LEU B 316 13.248 3.437 2.579 1.00 0.56 C ATOM 0 H LEU B 316 11.481 0.414 2.065 1.00 0.30 H new ATOM 0 HA LEU B 316 13.417 -0.395 0.115 1.00 0.39 H new ATOM 0 HB2 LEU B 316 14.684 1.475 0.915 1.00 0.43 H new ATOM 0 HB3 LEU B 316 13.013 1.916 0.620 1.00 0.43 H new ATOM 0 HG LEU B 316 12.787 1.455 3.222 1.00 0.57 H new ATOM 0 HD11 LEU B 316 14.791 2.211 4.430 1.00 0.81 H new ATOM 0 HD12 LEU B 316 15.083 0.697 3.541 1.00 0.81 H new ATOM 0 HD13 LEU B 316 15.698 2.238 2.899 1.00 0.81 H new ATOM 0 HD21 LEU B 316 13.191 3.863 3.581 1.00 0.56 H new ATOM 0 HD22 LEU B 316 14.024 3.949 2.010 1.00 0.56 H new ATOM 0 HD23 LEU B 316 12.288 3.561 2.077 1.00 0.56 H new ATOM 1742 N ASN B 317 13.596 -1.599 3.029 1.00 0.44 N ATOM 1743 CA ASN B 317 14.189 -2.645 3.845 1.00 0.53 C ATOM 1744 C ASN B 317 14.397 -3.925 3.019 1.00 0.66 C ATOM 1745 O ASN B 317 14.725 -4.984 3.551 1.00 1.00 O ATOM 1746 CB ASN B 317 13.269 -2.941 5.022 1.00 0.80 C ATOM 1747 CG ASN B 317 13.054 -1.760 5.956 1.00 0.89 C ATOM 1748 OD1 ASN B 317 13.114 -0.600 5.550 1.00 1.53 O ATOM 1749 ND2 ASN B 317 12.775 -2.052 7.217 1.00 1.44 N ATOM 0 H ASN B 317 12.655 -1.340 3.327 1.00 0.44 H new ATOM 0 HA ASN B 317 15.160 -2.305 4.206 1.00 0.53 H new ATOM 0 HB2 ASN B 317 12.302 -3.269 4.640 1.00 0.80 H new ATOM 0 HB3 ASN B 317 13.684 -3.771 5.593 1.00 0.80 H new ATOM 0 HD21 ASN B 317 12.601 -1.303 7.887 1.00 1.44 H new ATOM 0 HD22 ASN B 317 12.734 -3.026 7.518 1.00 1.44 H new ATOM 1866 N PRO B 325 5.087 -11.165 7.348 1.00 0.72 N ATOM 1867 CA PRO B 325 3.907 -11.623 6.635 1.00 0.63 C ATOM 1868 C PRO B 325 2.644 -11.607 7.505 1.00 0.59 C ATOM 1869 O PRO B 325 2.293 -12.605 8.139 1.00 0.97 O ATOM 1870 CB PRO B 325 4.331 -13.048 6.291 1.00 0.84 C ATOM 1871 CG PRO B 325 5.101 -13.501 7.489 1.00 1.20 C ATOM 1872 CD PRO B 325 5.689 -12.264 8.121 1.00 1.03 C ATOM 0 HA PRO B 325 3.634 -11.001 5.783 1.00 0.63 H new ATOM 0 HB2 PRO B 325 3.467 -13.687 6.108 1.00 0.84 H new ATOM 0 HB3 PRO B 325 4.944 -13.075 5.390 1.00 0.84 H new ATOM 0 HG2 PRO B 325 4.451 -14.023 8.192 1.00 1.20 H new ATOM 0 HG3 PRO B 325 5.887 -14.200 7.202 1.00 1.20 H new ATOM 0 HD2 PRO B 325 5.437 -12.195 9.179 1.00 1.03 H new ATOM 0 HD3 PRO B 325 6.777 -12.256 8.051 1.00 1.03 H new ATOM 1880 N SER B 326 1.969 -10.467 7.530 1.00 0.59 N ATOM 1881 CA SER B 326 0.768 -10.299 8.335 1.00 0.57 C ATOM 1882 C SER B 326 -0.385 -11.177 7.853 1.00 0.52 C ATOM 1883 O SER B 326 -0.792 -11.118 6.691 1.00 0.59 O ATOM 1884 CB SER B 326 0.367 -8.828 8.371 1.00 0.74 C ATOM 1885 OG SER B 326 1.041 -8.157 9.418 1.00 1.72 O ATOM 0 H SER B 326 2.235 -9.639 6.998 1.00 0.59 H new ATOM 0 HA SER B 326 0.999 -10.628 9.348 1.00 0.57 H new ATOM 0 HB2 SER B 326 0.604 -8.357 7.417 1.00 0.74 H new ATOM 0 HB3 SER B 326 -0.711 -8.742 8.510 1.00 0.74 H new ATOM 0 HG SER B 326 0.678 -8.449 10.280 1.00 1.72 H new ATOM 1891 N PRO B 327 -0.926 -12.013 8.766 1.00 0.59 N ATOM 1892 CA PRO B 327 -2.109 -12.845 8.508 1.00 0.67 C ATOM 1893 C PRO B 327 -3.370 -11.992 8.428 1.00 0.62 C ATOM 1894 O PRO B 327 -4.486 -12.494 8.335 1.00 0.83 O ATOM 1895 CB PRO B 327 -2.175 -13.787 9.720 1.00 0.85 C ATOM 1896 CG PRO B 327 -0.876 -13.620 10.434 1.00 0.90 C ATOM 1897 CD PRO B 327 -0.412 -12.230 10.125 1.00 0.73 C ATOM 0 HA PRO B 327 -2.042 -13.378 7.560 1.00 0.67 H new ATOM 0 HB2 PRO B 327 -3.013 -13.532 10.368 1.00 0.85 H new ATOM 0 HB3 PRO B 327 -2.318 -14.821 9.405 1.00 0.85 H new ATOM 0 HG2 PRO B 327 -1.000 -13.760 11.508 1.00 0.90 H new ATOM 0 HG3 PRO B 327 -0.148 -14.358 10.098 1.00 0.90 H new ATOM 0 HD2 PRO B 327 -0.813 -11.503 10.831 1.00 0.73 H new ATOM 0 HD3 PRO B 327 0.674 -12.147 10.165 1.00 0.73 H new ATOM 1905 N ILE B 328 -3.156 -10.688 8.468 1.00 0.44 N ATOM 1906 CA ILE B 328 -4.209 -9.698 8.324 1.00 0.43 C ATOM 1907 C ILE B 328 -4.519 -9.505 6.846 1.00 0.46 C ATOM 1908 O ILE B 328 -4.867 -8.418 6.397 1.00 0.69 O ATOM 1909 CB ILE B 328 -3.741 -8.363 8.926 1.00 0.37 C ATOM 1910 CG1 ILE B 328 -3.038 -8.613 10.258 1.00 0.40 C ATOM 1911 CG2 ILE B 328 -4.909 -7.409 9.120 1.00 0.40 C ATOM 1912 CD1 ILE B 328 -1.989 -7.578 10.570 1.00 0.32 C ATOM 0 H ILE B 328 -2.231 -10.281 8.604 1.00 0.44 H new ATOM 0 HA ILE B 328 -5.104 -10.038 8.845 1.00 0.43 H new ATOM 0 HB ILE B 328 -3.041 -7.900 8.230 1.00 0.37 H new ATOM 0 HG12 ILE B 328 -3.779 -8.625 11.058 1.00 0.40 H new ATOM 0 HG13 ILE B 328 -2.574 -9.599 10.239 1.00 0.40 H new ATOM 0 HG21 ILE B 328 -4.548 -6.474 9.547 1.00 0.40 H new ATOM 0 HG22 ILE B 328 -5.380 -7.210 8.157 1.00 0.40 H new ATOM 0 HG23 ILE B 328 -5.638 -7.858 9.795 1.00 0.40 H new ATOM 0 HD11 ILE B 328 -1.524 -7.809 11.529 1.00 0.32 H new ATOM 0 HD12 ILE B 328 -1.230 -7.582 9.788 1.00 0.32 H new ATOM 0 HD13 ILE B 328 -2.453 -6.593 10.620 1.00 0.32 H new ATOM 1924 N ASN B 329 -4.384 -10.573 6.088 1.00 0.45 N ATOM 1925 CA ASN B 329 -4.411 -10.460 4.651 1.00 0.43 C ATOM 1926 C ASN B 329 -5.703 -11.009 4.047 1.00 0.35 C ATOM 1927 O ASN B 329 -6.130 -12.129 4.328 1.00 0.38 O ATOM 1928 CB ASN B 329 -3.173 -11.124 4.046 1.00 0.54 C ATOM 1929 CG ASN B 329 -3.197 -12.639 4.080 1.00 0.65 C ATOM 1930 OD1 ASN B 329 -3.747 -13.284 3.190 1.00 1.21 O ATOM 1931 ND2 ASN B 329 -2.558 -13.216 5.085 1.00 0.81 N ATOM 0 H ASN B 329 -4.256 -11.521 6.442 1.00 0.45 H new ATOM 0 HA ASN B 329 -4.390 -9.399 4.400 1.00 0.43 H new ATOM 0 HB2 ASN B 329 -3.069 -10.797 3.011 1.00 0.54 H new ATOM 0 HB3 ASN B 329 -2.290 -10.774 4.581 1.00 0.54 H new ATOM 0 HD21 ASN B 329 -2.509 -14.233 5.141 1.00 0.81 H new ATOM 0 HD22 ASN B 329 -2.115 -12.643 5.803 1.00 0.81 H new ATOM 1938 N PRO B 330 -6.355 -10.174 3.230 1.00 0.38 N ATOM 1939 CA PRO B 330 -7.593 -10.510 2.512 1.00 0.39 C ATOM 1940 C PRO B 330 -7.342 -11.349 1.255 1.00 0.43 C ATOM 1941 O PRO B 330 -8.276 -11.802 0.598 1.00 0.57 O ATOM 1942 CB PRO B 330 -8.114 -9.128 2.111 1.00 0.42 C ATOM 1943 CG PRO B 330 -6.870 -8.343 1.894 1.00 0.49 C ATOM 1944 CD PRO B 330 -5.945 -8.784 2.978 1.00 0.54 C ATOM 0 HA PRO B 330 -8.273 -11.107 3.119 1.00 0.39 H new ATOM 0 HB2 PRO B 330 -8.723 -9.174 1.208 1.00 0.42 H new ATOM 0 HB3 PRO B 330 -8.735 -8.690 2.892 1.00 0.42 H new ATOM 0 HG2 PRO B 330 -6.446 -8.538 0.909 1.00 0.49 H new ATOM 0 HG3 PRO B 330 -7.064 -7.272 1.951 1.00 0.49 H new ATOM 0 HD2 PRO B 330 -4.902 -8.723 2.666 1.00 0.54 H new ATOM 0 HD3 PRO B 330 -6.048 -8.166 3.870 1.00 0.54 H new ATOM 1952 N PHE B 331 -6.072 -11.553 0.935 1.00 0.40 N ATOM 1953 CA PHE B 331 -5.679 -12.178 -0.323 1.00 0.43 C ATOM 1954 C PHE B 331 -5.348 -13.650 -0.123 1.00 0.52 C ATOM 1955 O PHE B 331 -4.850 -14.319 -1.024 1.00 0.60 O ATOM 1956 CB PHE B 331 -4.484 -11.437 -0.888 1.00 0.39 C ATOM 1957 CG PHE B 331 -4.755 -9.974 -0.983 1.00 0.36 C ATOM 1958 CD1 PHE B 331 -5.845 -9.517 -1.686 1.00 0.77 C ATOM 1959 CD2 PHE B 331 -3.950 -9.063 -0.345 1.00 0.64 C ATOM 1960 CE1 PHE B 331 -6.116 -8.176 -1.761 1.00 0.78 C ATOM 1961 CE2 PHE B 331 -4.213 -7.719 -0.412 1.00 0.67 C ATOM 1962 CZ PHE B 331 -5.300 -7.271 -1.123 1.00 0.42 C ATOM 0 H PHE B 331 -5.289 -11.293 1.534 1.00 0.40 H new ATOM 0 HA PHE B 331 -6.511 -12.122 -1.025 1.00 0.43 H new ATOM 0 HB2 PHE B 331 -3.613 -11.608 -0.255 1.00 0.39 H new ATOM 0 HB3 PHE B 331 -4.242 -11.830 -1.876 1.00 0.39 H new ATOM 0 HD1 PHE B 331 -6.494 -10.222 -2.184 1.00 0.77 H new ATOM 0 HD2 PHE B 331 -3.097 -9.410 0.218 1.00 0.64 H new ATOM 0 HE1 PHE B 331 -6.971 -7.829 -2.322 1.00 0.78 H new ATOM 0 HE2 PHE B 331 -3.568 -7.015 0.092 1.00 0.67 H new ATOM 0 HZ PHE B 331 -5.513 -6.214 -1.181 1.00 0.42 H new ATOM 1972 N SER B 332 -5.646 -14.139 1.062 1.00 0.56 N ATOM 1973 CA SER B 332 -5.361 -15.529 1.426 1.00 0.68 C ATOM 1974 C SER B 332 -6.090 -16.509 0.495 1.00 0.76 C ATOM 1975 O SER B 332 -5.478 -17.417 -0.075 1.00 0.83 O ATOM 1976 CB SER B 332 -5.753 -15.782 2.886 1.00 0.73 C ATOM 1977 OG SER B 332 -5.314 -17.055 3.334 1.00 1.51 O ATOM 0 H SER B 332 -6.090 -13.596 1.803 1.00 0.56 H new ATOM 0 HA SER B 332 -4.290 -15.698 1.313 1.00 0.68 H new ATOM 0 HB2 SER B 332 -5.323 -15.005 3.518 1.00 0.73 H new ATOM 0 HB3 SER B 332 -6.836 -15.713 2.989 1.00 0.73 H new ATOM 0 HG SER B 332 -5.579 -17.182 4.269 1.00 1.51 H new