USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 808 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 160 THR OG1 : rot 66:sc= -0.6 USER MOD Set 1.2: A 196 TYR OH : rot 30:sc= -0.157 USER MOD Single : A 117 SER OG : rot 29:sc= 0.102 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.212) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= -0.203 USER MOD Single : A 123 ASN :FLIP amide:sc= 0.474 F(o=-1.1,f=0.47) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 30:sc= -1.04 USER MOD Single : A 142 LYS NZ :NH3+ -159:sc= -0.0317 (180deg=-0.237) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -2.07 K(o=-2.1,f=-4.8) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl -169:sc= 0 (180deg=-0.0949) USER MOD Single : A 166 MET CE :methyl -170:sc= -0.139 (180deg=-0.377) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -2.33! C(o=-2.3!,f=-3.9!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -137:sc= -0.32 (180deg=-1.49!) USER MOD Single : A 181 GLN : amide:sc= -0.217 K(o=-0.22,f=-2.7!) USER MOD Single : A 182 MET CE :methyl 163:sc= -0.233 (180deg=-0.781) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= 0.0123 X(o=0.012,f=-0.0031) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 90:sc= 1.12 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -6.44! C(o=-6.4!,f=-8.5!) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ -131:sc= -0.53 (180deg=-3.04!) USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 117 4.819 -2.037 -5.490 1.00 70.33 N ATOM 2 CA SER A 117 4.045 -2.063 -4.255 1.00 1.34 C ATOM 3 C SER A 117 4.656 -3.036 -3.251 1.00 11.11 C ATOM 4 O SER A 117 5.231 -4.056 -3.630 1.00 2.01 O ATOM 5 CB SER A 117 2.595 -2.454 -4.544 1.00 72.53 C ATOM 6 OG SER A 117 2.007 -1.573 -5.485 1.00 73.23 O ATOM 0 HA SER A 117 4.064 -1.063 -3.823 1.00 1.34 H new ATOM 0 HB2 SER A 117 2.559 -3.475 -4.925 1.00 72.53 H new ATOM 0 HB3 SER A 117 2.020 -2.439 -3.618 1.00 72.53 H new ATOM 0 HG SER A 117 2.702 -1.215 -6.077 1.00 73.23 H new ATOM 12 N SER A 118 4.526 -2.712 -1.968 1.00 63.23 N ATOM 13 CA SER A 118 5.068 -3.555 -0.909 1.00 4.23 C ATOM 14 C SER A 118 3.998 -4.492 -0.359 1.00 32.31 C ATOM 15 O SER A 118 3.545 -4.340 0.776 1.00 42.11 O ATOM 16 CB SER A 118 5.634 -2.691 0.220 1.00 42.41 C ATOM 17 OG SER A 118 6.948 -2.253 -0.082 1.00 73.03 O ATOM 0 H SER A 118 4.050 -1.872 -1.637 1.00 63.23 H new ATOM 0 HA SER A 118 5.871 -4.158 -1.334 1.00 4.23 H new ATOM 0 HB2 SER A 118 4.988 -1.828 0.381 1.00 42.41 H new ATOM 0 HB3 SER A 118 5.642 -3.261 1.149 1.00 42.41 H new ATOM 0 HG SER A 118 7.286 -1.702 0.654 1.00 73.03 H new ATOM 23 N LYS A 119 3.596 -5.463 -1.172 1.00 65.42 N ATOM 24 CA LYS A 119 2.580 -6.428 -0.770 1.00 21.25 C ATOM 25 C LYS A 119 3.204 -7.584 0.005 1.00 30.44 C ATOM 26 O LYS A 119 4.386 -7.895 -0.141 1.00 61.45 O ATOM 27 CB LYS A 119 1.841 -6.964 -1.998 1.00 13.42 C ATOM 28 CG LYS A 119 2.764 -7.507 -3.075 1.00 11.34 C ATOM 29 CD LYS A 119 2.386 -8.924 -3.470 1.00 70.41 C ATOM 30 CE LYS A 119 3.616 -9.764 -3.778 1.00 44.24 C ATOM 31 NZ LYS A 119 4.527 -9.082 -4.739 1.00 53.44 N ATOM 0 H LYS A 119 3.959 -5.602 -2.115 1.00 65.42 H new ATOM 0 HA LYS A 119 1.869 -5.919 -0.119 1.00 21.25 H new ATOM 0 HB2 LYS A 119 1.158 -7.754 -1.685 1.00 13.42 H new ATOM 0 HB3 LYS A 119 1.232 -6.166 -2.422 1.00 13.42 H new ATOM 0 HG2 LYS A 119 2.722 -6.860 -3.952 1.00 11.34 H new ATOM 0 HG3 LYS A 119 3.793 -7.491 -2.716 1.00 11.34 H new ATOM 0 HD2 LYS A 119 1.819 -9.389 -2.663 1.00 70.41 H new ATOM 0 HD3 LYS A 119 1.734 -8.898 -4.343 1.00 70.41 H new ATOM 0 HE2 LYS A 119 4.154 -9.973 -2.853 1.00 44.24 H new ATOM 0 HE3 LYS A 119 3.306 -10.724 -4.190 1.00 44.24 H new ATOM 0 HZ1 LYS A 119 5.176 -9.779 -5.156 1.00 53.44 H new ATOM 0 HZ2 LYS A 119 3.966 -8.637 -5.493 1.00 53.44 H new ATOM 0 HZ3 LYS A 119 5.076 -8.353 -4.240 1.00 53.44 H new ATOM 45 N PRO A 120 2.392 -8.238 0.850 1.00 64.44 N ATOM 46 CA PRO A 120 2.843 -9.372 1.662 1.00 1.05 C ATOM 47 C PRO A 120 3.128 -10.611 0.821 1.00 23.43 C ATOM 48 O PRO A 120 2.743 -10.685 -0.346 1.00 3.22 O ATOM 49 CB PRO A 120 1.663 -9.625 2.604 1.00 0.41 C ATOM 50 CG PRO A 120 0.477 -9.095 1.875 1.00 13.23 C ATOM 51 CD PRO A 120 0.972 -7.922 1.075 1.00 20.01 C ATOM 0 HA PRO A 120 3.779 -9.157 2.177 1.00 1.05 H new ATOM 0 HB2 PRO A 120 1.551 -10.687 2.823 1.00 0.41 H new ATOM 0 HB3 PRO A 120 1.802 -9.116 3.558 1.00 0.41 H new ATOM 0 HG2 PRO A 120 0.046 -9.857 1.225 1.00 13.23 H new ATOM 0 HG3 PRO A 120 -0.305 -8.791 2.571 1.00 13.23 H new ATOM 0 HD2 PRO A 120 0.429 -7.819 0.135 1.00 20.01 H new ATOM 0 HD3 PRO A 120 0.850 -6.985 1.618 1.00 20.01 H new ATOM 59 N LYS A 121 3.805 -11.585 1.421 1.00 2.11 N ATOM 60 CA LYS A 121 4.141 -12.823 0.728 1.00 20.24 C ATOM 61 C LYS A 121 3.591 -14.032 1.478 1.00 21.42 C ATOM 62 O LYS A 121 4.141 -14.444 2.500 1.00 11.11 O ATOM 63 CB LYS A 121 5.658 -12.951 0.576 1.00 24.00 C ATOM 64 CG LYS A 121 6.212 -12.221 -0.635 1.00 52.52 C ATOM 65 CD LYS A 121 6.087 -13.058 -1.897 1.00 30.43 C ATOM 66 CE LYS A 121 6.258 -12.211 -3.148 1.00 3.30 C ATOM 67 NZ LYS A 121 5.936 -12.975 -4.384 1.00 72.44 N ATOM 0 H LYS A 121 4.132 -11.540 2.386 1.00 2.11 H new ATOM 0 HA LYS A 121 3.684 -12.792 -0.261 1.00 20.24 H new ATOM 0 HB2 LYS A 121 6.139 -12.564 1.474 1.00 24.00 H new ATOM 0 HB3 LYS A 121 5.920 -14.007 0.504 1.00 24.00 H new ATOM 0 HG2 LYS A 121 5.680 -11.279 -0.768 1.00 52.52 H new ATOM 0 HG3 LYS A 121 7.260 -11.974 -0.464 1.00 52.52 H new ATOM 0 HD2 LYS A 121 6.838 -13.848 -1.886 1.00 30.43 H new ATOM 0 HD3 LYS A 121 5.112 -13.545 -1.917 1.00 30.43 H new ATOM 0 HE2 LYS A 121 5.613 -11.335 -3.084 1.00 3.30 H new ATOM 0 HE3 LYS A 121 7.284 -11.848 -3.203 1.00 3.30 H new ATOM 0 HZ1 LYS A 121 6.065 -12.362 -5.214 1.00 72.44 H new ATOM 0 HZ2 LYS A 121 6.569 -13.797 -4.459 1.00 72.44 H new ATOM 0 HZ3 LYS A 121 4.949 -13.300 -4.344 1.00 72.44 H new ATOM 81 N TYR A 122 2.505 -14.598 0.964 1.00 50.15 N ATOM 82 CA TYR A 122 1.881 -15.760 1.585 1.00 14.42 C ATOM 83 C TYR A 122 2.238 -17.038 0.833 1.00 2.03 C ATOM 84 O TYR A 122 2.383 -17.033 -0.388 1.00 44.43 O ATOM 85 CB TYR A 122 0.361 -15.587 1.627 1.00 63.13 C ATOM 86 CG TYR A 122 -0.142 -14.953 2.904 1.00 24.51 C ATOM 87 CD1 TYR A 122 0.550 -13.908 3.503 1.00 13.14 C ATOM 88 CD2 TYR A 122 -1.309 -15.400 3.511 1.00 21.14 C ATOM 89 CE1 TYR A 122 0.094 -13.327 4.671 1.00 42.32 C ATOM 90 CE2 TYR A 122 -1.773 -14.824 4.678 1.00 3.12 C ATOM 91 CZ TYR A 122 -1.067 -13.788 5.254 1.00 14.03 C ATOM 92 OH TYR A 122 -1.525 -13.211 6.417 1.00 52.35 O ATOM 0 H TYR A 122 2.038 -14.271 0.118 1.00 50.15 H new ATOM 0 HA TYR A 122 2.259 -15.843 2.604 1.00 14.42 H new ATOM 0 HB2 TYR A 122 0.050 -14.975 0.781 1.00 63.13 H new ATOM 0 HB3 TYR A 122 -0.111 -16.562 1.505 1.00 63.13 H new ATOM 0 HD1 TYR A 122 1.459 -13.544 3.048 1.00 13.14 H new ATOM 0 HD2 TYR A 122 -1.863 -16.212 3.063 1.00 21.14 H new ATOM 0 HE1 TYR A 122 0.644 -12.516 5.125 1.00 42.32 H new ATOM 0 HE2 TYR A 122 -2.683 -15.183 5.137 1.00 3.12 H new ATOM 0 HH TYR A 122 -2.355 -13.651 6.696 1.00 52.35 H new ATOM 102 N ASN A 123 2.378 -18.133 1.574 1.00 51.22 N ATOM 103 CA ASN A 123 2.718 -19.420 0.978 1.00 4.15 C ATOM 104 C ASN A 123 1.627 -19.880 0.017 1.00 42.04 C ATOM 105 O ASN A 123 0.487 -19.418 0.066 1.00 71.55 O ATOM 106 CB ASN A 123 2.928 -20.471 2.070 1.00 12.14 C ATOM 107 CG ASN A 123 4.354 -20.492 2.587 1.00 75.23 C ATOM 108 OD1 ASN A 123 5.313 -20.575 1.672 1.00 63.24 O flip ATOM 109 ND2 ASN A 123 4.589 -20.434 3.794 1.00 34.41 N flip ATOM 0 H ASN A 123 2.261 -18.155 2.587 1.00 51.22 H new ATOM 0 HA ASN A 123 3.644 -19.299 0.416 1.00 4.15 H new ATOM 0 HB2 ASN A 123 2.247 -20.272 2.898 1.00 12.14 H new ATOM 0 HB3 ASN A 123 2.672 -21.455 1.677 1.00 12.14 H new ATOM 0 HD21 ASN A 123 3.820 -20.371 4.461 1.00 34.41 H new ATOM 0 HD22 ASN A 123 5.553 -20.449 4.127 1.00 34.41 H new ATOM 116 N PRO A 124 1.983 -20.812 -0.880 1.00 21.44 N ATOM 117 CA PRO A 124 1.049 -21.357 -1.869 1.00 54.43 C ATOM 118 C PRO A 124 -0.022 -22.236 -1.233 1.00 72.31 C ATOM 119 O PRO A 124 -1.057 -22.507 -1.841 1.00 53.40 O ATOM 120 CB PRO A 124 1.948 -22.188 -2.787 1.00 23.32 C ATOM 121 CG PRO A 124 3.115 -22.560 -1.938 1.00 72.10 C ATOM 122 CD PRO A 124 3.325 -21.408 -0.995 1.00 40.54 C ATOM 0 HA PRO A 124 0.500 -20.571 -2.387 1.00 54.43 H new ATOM 0 HB2 PRO A 124 1.428 -23.073 -3.155 1.00 23.32 H new ATOM 0 HB3 PRO A 124 2.260 -21.615 -3.660 1.00 23.32 H new ATOM 0 HG2 PRO A 124 2.921 -23.482 -1.390 1.00 72.10 H new ATOM 0 HG3 PRO A 124 4.002 -22.732 -2.548 1.00 72.10 H new ATOM 0 HD2 PRO A 124 3.700 -21.743 -0.028 1.00 40.54 H new ATOM 0 HD3 PRO A 124 4.049 -20.694 -1.388 1.00 40.54 H new ATOM 130 N GLU A 125 0.234 -22.679 -0.006 1.00 64.42 N ATOM 131 CA GLU A 125 -0.709 -23.529 0.711 1.00 22.21 C ATOM 132 C GLU A 125 -1.792 -22.692 1.385 1.00 51.32 C ATOM 133 O GLU A 125 -2.880 -23.186 1.681 1.00 51.30 O ATOM 134 CB GLU A 125 0.024 -24.372 1.757 1.00 74.31 C ATOM 135 CG GLU A 125 -0.826 -25.488 2.343 1.00 43.21 C ATOM 136 CD GLU A 125 -0.970 -26.667 1.401 1.00 22.51 C ATOM 137 OE1 GLU A 125 -0.615 -26.523 0.212 1.00 32.42 O ATOM 138 OE2 GLU A 125 -1.437 -27.734 1.852 1.00 1.13 O ATOM 0 H GLU A 125 1.086 -22.463 0.512 1.00 64.42 H new ATOM 0 HA GLU A 125 -1.184 -24.192 -0.012 1.00 22.21 H new ATOM 0 HB2 GLU A 125 0.915 -24.805 1.303 1.00 74.31 H new ATOM 0 HB3 GLU A 125 0.362 -23.722 2.564 1.00 74.31 H new ATOM 0 HG2 GLU A 125 -0.380 -25.827 3.278 1.00 43.21 H new ATOM 0 HG3 GLU A 125 -1.815 -25.098 2.585 1.00 43.21 H new ATOM 145 N VAL A 126 -1.486 -21.421 1.625 1.00 43.44 N ATOM 146 CA VAL A 126 -2.432 -20.513 2.263 1.00 71.43 C ATOM 147 C VAL A 126 -3.483 -20.028 1.270 1.00 23.13 C ATOM 148 O VAL A 126 -4.676 -20.270 1.448 1.00 70.14 O ATOM 149 CB VAL A 126 -1.716 -19.294 2.873 1.00 51.20 C ATOM 150 CG1 VAL A 126 -2.608 -18.608 3.896 1.00 10.24 C ATOM 151 CG2 VAL A 126 -0.394 -19.711 3.500 1.00 74.11 C ATOM 0 H VAL A 126 -0.590 -20.996 1.387 1.00 43.44 H new ATOM 0 HA VAL A 126 -2.921 -21.074 3.060 1.00 71.43 H new ATOM 0 HB VAL A 126 -1.504 -18.582 2.075 1.00 51.20 H new ATOM 0 HG11 VAL A 126 -2.085 -17.749 4.316 1.00 10.24 H new ATOM 0 HG12 VAL A 126 -3.526 -18.273 3.412 1.00 10.24 H new ATOM 0 HG13 VAL A 126 -2.853 -19.309 4.693 1.00 10.24 H new ATOM 0 HG21 VAL A 126 0.098 -18.837 3.926 1.00 74.11 H new ATOM 0 HG22 VAL A 126 -0.579 -20.443 4.286 1.00 74.11 H new ATOM 0 HG23 VAL A 126 0.247 -20.153 2.737 1.00 74.11 H new ATOM 161 N GLU A 127 -3.030 -19.342 0.225 1.00 22.53 N ATOM 162 CA GLU A 127 -3.932 -18.823 -0.796 1.00 0.23 C ATOM 163 C GLU A 127 -4.851 -19.922 -1.320 1.00 62.44 C ATOM 164 O GLU A 127 -5.980 -19.658 -1.732 1.00 70.40 O ATOM 165 CB GLU A 127 -3.134 -18.215 -1.951 1.00 52.02 C ATOM 166 CG GLU A 127 -3.804 -17.007 -2.584 1.00 51.11 C ATOM 167 CD GLU A 127 -4.061 -15.894 -1.587 1.00 51.53 C ATOM 168 OE1 GLU A 127 -3.141 -15.081 -1.357 1.00 14.44 O ATOM 169 OE2 GLU A 127 -5.181 -15.835 -1.038 1.00 21.01 O ATOM 0 H GLU A 127 -2.045 -19.133 0.064 1.00 22.53 H new ATOM 0 HA GLU A 127 -4.547 -18.047 -0.341 1.00 0.23 H new ATOM 0 HB2 GLU A 127 -2.148 -17.924 -1.587 1.00 52.02 H new ATOM 0 HB3 GLU A 127 -2.980 -18.977 -2.715 1.00 52.02 H new ATOM 0 HG2 GLU A 127 -3.176 -16.629 -3.391 1.00 51.11 H new ATOM 0 HG3 GLU A 127 -4.749 -17.314 -3.032 1.00 51.11 H new ATOM 176 N ALA A 128 -4.357 -21.156 -1.303 1.00 32.22 N ATOM 177 CA ALA A 128 -5.133 -22.296 -1.775 1.00 32.20 C ATOM 178 C ALA A 128 -6.431 -22.441 -0.987 1.00 63.31 C ATOM 179 O ALA A 128 -7.483 -22.741 -1.553 1.00 4.34 O ATOM 180 CB ALA A 128 -4.309 -23.572 -1.678 1.00 54.25 C ATOM 0 H ALA A 128 -3.423 -21.391 -0.967 1.00 32.22 H new ATOM 0 HA ALA A 128 -5.390 -22.121 -2.820 1.00 32.20 H new ATOM 0 HB1 ALA A 128 -4.901 -24.415 -2.034 1.00 54.25 H new ATOM 0 HB2 ALA A 128 -3.413 -23.474 -2.290 1.00 54.25 H new ATOM 0 HB3 ALA A 128 -4.022 -23.742 -0.640 1.00 54.25 H new ATOM 186 N LYS A 129 -6.350 -22.228 0.322 1.00 64.12 N ATOM 187 CA LYS A 129 -7.517 -22.334 1.189 1.00 72.44 C ATOM 188 C LYS A 129 -8.254 -21.002 1.274 1.00 15.21 C ATOM 189 O LYS A 129 -9.461 -20.963 1.518 1.00 53.23 O ATOM 190 CB LYS A 129 -7.099 -22.789 2.589 1.00 42.51 C ATOM 191 CG LYS A 129 -8.271 -23.090 3.506 1.00 33.02 C ATOM 192 CD LYS A 129 -8.864 -24.460 3.222 1.00 51.14 C ATOM 193 CE LYS A 129 -9.769 -24.922 4.354 1.00 42.24 C ATOM 194 NZ LYS A 129 -11.171 -24.454 4.169 1.00 25.24 N ATOM 0 H LYS A 129 -5.487 -21.981 0.806 1.00 64.12 H new ATOM 0 HA LYS A 129 -8.191 -23.075 0.760 1.00 72.44 H new ATOM 0 HB2 LYS A 129 -6.478 -23.681 2.502 1.00 42.51 H new ATOM 0 HB3 LYS A 129 -6.482 -22.015 3.044 1.00 42.51 H new ATOM 0 HG2 LYS A 129 -7.943 -23.043 4.544 1.00 33.02 H new ATOM 0 HG3 LYS A 129 -9.039 -22.327 3.379 1.00 33.02 H new ATOM 0 HD2 LYS A 129 -9.431 -24.426 2.292 1.00 51.14 H new ATOM 0 HD3 LYS A 129 -8.061 -25.183 3.079 1.00 51.14 H new ATOM 0 HE2 LYS A 129 -9.754 -26.010 4.410 1.00 42.24 H new ATOM 0 HE3 LYS A 129 -9.384 -24.549 5.303 1.00 42.24 H new ATOM 0 HZ1 LYS A 129 -11.756 -24.789 4.961 1.00 25.24 H new ATOM 0 HZ2 LYS A 129 -11.189 -23.415 4.141 1.00 25.24 H new ATOM 0 HZ3 LYS A 129 -11.548 -24.831 3.276 1.00 25.24 H new ATOM 208 N LEU A 130 -7.523 -19.912 1.071 1.00 44.11 N ATOM 209 CA LEU A 130 -8.108 -18.577 1.123 1.00 3.44 C ATOM 210 C LEU A 130 -8.934 -18.295 -0.127 1.00 54.21 C ATOM 211 O LEU A 130 -9.866 -17.490 -0.099 1.00 70.52 O ATOM 212 CB LEU A 130 -7.009 -17.522 1.271 1.00 71.43 C ATOM 213 CG LEU A 130 -6.190 -17.582 2.560 1.00 30.34 C ATOM 214 CD1 LEU A 130 -5.223 -16.411 2.633 1.00 23.13 C ATOM 215 CD2 LEU A 130 -7.107 -17.595 3.775 1.00 72.14 C ATOM 0 H LEU A 130 -6.523 -19.926 0.869 1.00 44.11 H new ATOM 0 HA LEU A 130 -8.767 -18.530 1.990 1.00 3.44 H new ATOM 0 HB2 LEU A 130 -6.327 -17.616 0.426 1.00 71.43 H new ATOM 0 HB3 LEU A 130 -7.468 -16.536 1.202 1.00 71.43 H new ATOM 0 HG LEU A 130 -5.611 -18.505 2.557 1.00 30.34 H new ATOM 0 HD11 LEU A 130 -4.649 -16.471 3.557 1.00 23.13 H new ATOM 0 HD12 LEU A 130 -4.544 -16.446 1.781 1.00 23.13 H new ATOM 0 HD13 LEU A 130 -5.782 -15.476 2.613 1.00 23.13 H new ATOM 0 HD21 LEU A 130 -6.506 -17.638 4.684 1.00 72.14 H new ATOM 0 HD22 LEU A 130 -7.713 -16.689 3.783 1.00 72.14 H new ATOM 0 HD23 LEU A 130 -7.759 -18.467 3.729 1.00 72.14 H new ATOM 227 N ASP A 131 -8.589 -18.964 -1.222 1.00 5.54 N ATOM 228 CA ASP A 131 -9.301 -18.788 -2.482 1.00 43.30 C ATOM 229 C ASP A 131 -10.734 -19.300 -2.373 1.00 4.45 C ATOM 230 O ASP A 131 -11.686 -18.576 -2.662 1.00 53.33 O ATOM 231 CB ASP A 131 -8.570 -19.517 -3.611 1.00 14.21 C ATOM 232 CG ASP A 131 -9.192 -19.253 -4.968 1.00 53.21 C ATOM 233 OD1 ASP A 131 -8.790 -18.269 -5.623 1.00 52.03 O ATOM 234 OD2 ASP A 131 -10.082 -20.030 -5.375 1.00 1.43 O ATOM 0 H ASP A 131 -7.820 -19.633 -1.262 1.00 5.54 H new ATOM 0 HA ASP A 131 -9.332 -17.722 -2.708 1.00 43.30 H new ATOM 0 HB2 ASP A 131 -7.526 -19.204 -3.626 1.00 14.21 H new ATOM 0 HB3 ASP A 131 -8.578 -20.589 -3.413 1.00 14.21 H new ATOM 239 N VAL A 132 -10.879 -20.553 -1.953 1.00 43.33 N ATOM 240 CA VAL A 132 -12.195 -21.162 -1.806 1.00 11.25 C ATOM 241 C VAL A 132 -13.081 -20.338 -0.878 1.00 23.04 C ATOM 242 O VAL A 132 -14.307 -20.392 -0.964 1.00 51.30 O ATOM 243 CB VAL A 132 -12.091 -22.597 -1.257 1.00 61.32 C ATOM 244 CG1 VAL A 132 -11.370 -22.606 0.082 1.00 34.44 C ATOM 245 CG2 VAL A 132 -13.473 -23.221 -1.133 1.00 24.31 C ATOM 0 H VAL A 132 -10.101 -21.166 -1.709 1.00 43.33 H new ATOM 0 HA VAL A 132 -12.643 -21.192 -2.799 1.00 11.25 H new ATOM 0 HB VAL A 132 -11.509 -23.195 -1.959 1.00 61.32 H new ATOM 0 HG11 VAL A 132 -11.306 -23.629 0.454 1.00 34.44 H new ATOM 0 HG12 VAL A 132 -10.365 -22.202 -0.043 1.00 34.44 H new ATOM 0 HG13 VAL A 132 -11.921 -21.994 0.796 1.00 34.44 H new ATOM 0 HG21 VAL A 132 -13.381 -24.235 -0.744 1.00 24.31 H new ATOM 0 HG22 VAL A 132 -14.082 -22.625 -0.453 1.00 24.31 H new ATOM 0 HG23 VAL A 132 -13.948 -23.251 -2.114 1.00 24.31 H new ATOM 255 N ALA A 133 -12.451 -19.576 0.010 1.00 4.50 N ATOM 256 CA ALA A 133 -13.181 -18.738 0.953 1.00 53.11 C ATOM 257 C ALA A 133 -13.608 -17.425 0.305 1.00 44.01 C ATOM 258 O ALA A 133 -14.714 -16.938 0.537 1.00 75.25 O ATOM 259 CB ALA A 133 -12.333 -18.469 2.187 1.00 41.51 C ATOM 0 H ALA A 133 -11.436 -19.522 0.096 1.00 4.50 H new ATOM 0 HA ALA A 133 -14.081 -19.273 1.255 1.00 53.11 H new ATOM 0 HB1 ALA A 133 -12.891 -17.842 2.882 1.00 41.51 H new ATOM 0 HB2 ALA A 133 -12.084 -19.414 2.670 1.00 41.51 H new ATOM 0 HB3 ALA A 133 -11.416 -17.958 1.894 1.00 41.51 H new ATOM 265 N ARG A 134 -12.722 -16.856 -0.507 1.00 34.30 N ATOM 266 CA ARG A 134 -13.007 -15.598 -1.187 1.00 21.42 C ATOM 267 C ARG A 134 -14.303 -15.693 -1.986 1.00 35.43 C ATOM 268 O ARG A 134 -15.016 -14.703 -2.151 1.00 33.30 O ATOM 269 CB ARG A 134 -11.850 -15.222 -2.114 1.00 71.45 C ATOM 270 CG ARG A 134 -10.753 -14.425 -1.428 1.00 13.01 C ATOM 271 CD ARG A 134 -9.799 -13.806 -2.437 1.00 70.45 C ATOM 272 NE ARG A 134 -8.650 -13.178 -1.791 1.00 31.11 N ATOM 273 CZ ARG A 134 -7.534 -12.850 -2.433 1.00 13.23 C ATOM 274 NH1 ARG A 134 -7.418 -13.089 -3.732 1.00 10.43 N ATOM 275 NH2 ARG A 134 -6.532 -12.281 -1.775 1.00 51.10 N ATOM 0 H ARG A 134 -11.802 -17.246 -0.710 1.00 34.30 H new ATOM 0 HA ARG A 134 -13.124 -14.823 -0.430 1.00 21.42 H new ATOM 0 HB2 ARG A 134 -11.419 -16.132 -2.531 1.00 71.45 H new ATOM 0 HB3 ARG A 134 -12.240 -14.642 -2.950 1.00 71.45 H new ATOM 0 HG2 ARG A 134 -11.200 -13.639 -0.819 1.00 13.01 H new ATOM 0 HG3 ARG A 134 -10.198 -15.075 -0.752 1.00 13.01 H new ATOM 0 HD2 ARG A 134 -9.451 -14.575 -3.126 1.00 70.45 H new ATOM 0 HD3 ARG A 134 -10.332 -13.063 -3.031 1.00 70.45 H new ATOM 0 HE ARG A 134 -8.707 -12.980 -0.792 1.00 31.11 H new ATOM 0 HH11 ARG A 134 -8.187 -13.526 -4.241 1.00 10.43 H new ATOM 0 HH12 ARG A 134 -6.560 -12.836 -4.222 1.00 10.43 H new ATOM 0 HH21 ARG A 134 -6.618 -12.095 -0.776 1.00 51.10 H new ATOM 0 HH22 ARG A 134 -5.675 -12.029 -2.268 1.00 51.10 H new ATOM 289 N ARG A 135 -14.602 -16.891 -2.479 1.00 40.33 N ATOM 290 CA ARG A 135 -15.811 -17.115 -3.262 1.00 53.52 C ATOM 291 C ARG A 135 -17.005 -17.391 -2.352 1.00 65.44 C ATOM 292 O ARG A 135 -18.110 -16.905 -2.595 1.00 1.13 O ATOM 293 CB ARG A 135 -15.610 -18.284 -4.228 1.00 32.04 C ATOM 294 CG ARG A 135 -14.314 -18.206 -5.018 1.00 12.51 C ATOM 295 CD ARG A 135 -14.147 -19.407 -5.935 1.00 53.00 C ATOM 296 NE ARG A 135 -15.308 -19.601 -6.799 1.00 73.15 N ATOM 297 CZ ARG A 135 -15.586 -18.826 -7.842 1.00 70.31 C ATOM 298 NH1 ARG A 135 -14.790 -17.811 -8.148 1.00 53.03 N ATOM 299 NH2 ARG A 135 -16.661 -19.067 -8.581 1.00 55.22 N ATOM 0 H ARG A 135 -14.023 -17.721 -2.350 1.00 40.33 H new ATOM 0 HA ARG A 135 -16.015 -16.211 -3.835 1.00 53.52 H new ATOM 0 HB2 ARG A 135 -15.626 -19.217 -3.664 1.00 32.04 H new ATOM 0 HB3 ARG A 135 -16.448 -18.317 -4.924 1.00 32.04 H new ATOM 0 HG2 ARG A 135 -14.302 -17.291 -5.610 1.00 12.51 H new ATOM 0 HG3 ARG A 135 -13.470 -18.152 -4.330 1.00 12.51 H new ATOM 0 HD2 ARG A 135 -13.256 -19.273 -6.549 1.00 53.00 H new ATOM 0 HD3 ARG A 135 -13.988 -20.303 -5.334 1.00 53.00 H new ATOM 0 HE ARG A 135 -15.940 -20.374 -6.591 1.00 73.15 H new ATOM 0 HH11 ARG A 135 -13.962 -17.624 -7.582 1.00 53.03 H new ATOM 0 HH12 ARG A 135 -15.005 -17.217 -8.949 1.00 53.03 H new ATOM 0 HH21 ARG A 135 -17.275 -19.848 -8.349 1.00 55.22 H new ATOM 0 HH22 ARG A 135 -16.874 -18.472 -9.381 1.00 55.22 H new ATOM 313 N LEU A 136 -16.774 -18.176 -1.305 1.00 41.15 N ATOM 314 CA LEU A 136 -17.830 -18.519 -0.359 1.00 3.41 C ATOM 315 C LEU A 136 -18.290 -17.286 0.414 1.00 64.35 C ATOM 316 O LEU A 136 -19.434 -17.213 0.862 1.00 22.02 O ATOM 317 CB LEU A 136 -17.340 -19.592 0.615 1.00 10.41 C ATOM 318 CG LEU A 136 -18.303 -19.964 1.743 1.00 2.12 C ATOM 319 CD1 LEU A 136 -19.330 -20.974 1.256 1.00 13.14 C ATOM 320 CD2 LEU A 136 -17.537 -20.513 2.938 1.00 13.13 C ATOM 0 H LEU A 136 -15.865 -18.587 -1.090 1.00 41.15 H new ATOM 0 HA LEU A 136 -18.677 -18.909 -0.923 1.00 3.41 H new ATOM 0 HB2 LEU A 136 -17.112 -20.494 0.047 1.00 10.41 H new ATOM 0 HB3 LEU A 136 -16.405 -19.251 1.060 1.00 10.41 H new ATOM 0 HG LEU A 136 -18.830 -19.063 2.057 1.00 2.12 H new ATOM 0 HD11 LEU A 136 -20.007 -21.227 2.072 1.00 13.14 H new ATOM 0 HD12 LEU A 136 -19.900 -20.545 0.432 1.00 13.14 H new ATOM 0 HD13 LEU A 136 -18.821 -21.875 0.915 1.00 13.14 H new ATOM 0 HD21 LEU A 136 -18.238 -20.773 3.731 1.00 13.13 H new ATOM 0 HD22 LEU A 136 -16.983 -21.402 2.638 1.00 13.13 H new ATOM 0 HD23 LEU A 136 -16.841 -19.758 3.302 1.00 13.13 H new ATOM 332 N PHE A 137 -17.391 -16.319 0.563 1.00 1.32 N ATOM 333 CA PHE A 137 -17.705 -15.088 1.280 1.00 24.31 C ATOM 334 C PHE A 137 -18.633 -14.200 0.456 1.00 22.44 C ATOM 335 O PHE A 137 -19.658 -13.729 0.948 1.00 11.43 O ATOM 336 CB PHE A 137 -16.420 -14.328 1.618 1.00 73.22 C ATOM 337 CG PHE A 137 -16.661 -13.045 2.360 1.00 41.54 C ATOM 338 CD1 PHE A 137 -17.021 -13.059 3.697 1.00 32.14 C ATOM 339 CD2 PHE A 137 -16.527 -11.823 1.719 1.00 72.21 C ATOM 340 CE1 PHE A 137 -17.243 -11.880 4.383 1.00 0.42 C ATOM 341 CE2 PHE A 137 -16.747 -10.641 2.400 1.00 52.34 C ATOM 342 CZ PHE A 137 -17.107 -10.669 3.733 1.00 43.11 C ATOM 0 H PHE A 137 -16.440 -16.364 0.197 1.00 1.32 H new ATOM 0 HA PHE A 137 -18.215 -15.356 2.205 1.00 24.31 H new ATOM 0 HB2 PHE A 137 -15.775 -14.970 2.218 1.00 73.22 H new ATOM 0 HB3 PHE A 137 -15.883 -14.109 0.695 1.00 73.22 H new ATOM 0 HD1 PHE A 137 -17.130 -14.003 4.210 1.00 32.14 H new ATOM 0 HD2 PHE A 137 -16.248 -11.795 0.676 1.00 72.21 H new ATOM 0 HE1 PHE A 137 -17.522 -11.906 5.426 1.00 0.42 H new ATOM 0 HE2 PHE A 137 -16.637 -9.695 1.890 1.00 52.34 H new ATOM 0 HZ PHE A 137 -17.282 -9.746 4.266 1.00 43.11 H new ATOM 352 N LYS A 138 -18.265 -13.976 -0.801 1.00 34.23 N ATOM 353 CA LYS A 138 -19.063 -13.146 -1.695 1.00 54.00 C ATOM 354 C LYS A 138 -20.311 -13.890 -2.159 1.00 75.02 C ATOM 355 O LYS A 138 -21.321 -13.274 -2.502 1.00 31.43 O ATOM 356 CB LYS A 138 -18.231 -12.719 -2.906 1.00 72.23 C ATOM 357 CG LYS A 138 -17.329 -11.528 -2.635 1.00 42.20 C ATOM 358 CD LYS A 138 -16.083 -11.563 -3.504 1.00 3.12 C ATOM 359 CE LYS A 138 -16.411 -11.277 -4.961 1.00 71.02 C ATOM 360 NZ LYS A 138 -15.358 -11.794 -5.879 1.00 11.43 N ATOM 0 H LYS A 138 -17.419 -14.358 -1.224 1.00 34.23 H new ATOM 0 HA LYS A 138 -19.374 -12.258 -1.145 1.00 54.00 H new ATOM 0 HB2 LYS A 138 -17.619 -13.561 -3.231 1.00 72.23 H new ATOM 0 HB3 LYS A 138 -18.902 -12.476 -3.730 1.00 72.23 H new ATOM 0 HG2 LYS A 138 -17.878 -10.605 -2.821 1.00 42.20 H new ATOM 0 HG3 LYS A 138 -17.041 -11.521 -1.584 1.00 42.20 H new ATOM 0 HD2 LYS A 138 -15.364 -10.828 -3.141 1.00 3.12 H new ATOM 0 HD3 LYS A 138 -15.608 -12.541 -3.422 1.00 3.12 H new ATOM 0 HE2 LYS A 138 -17.369 -11.732 -5.214 1.00 71.02 H new ATOM 0 HE3 LYS A 138 -16.522 -10.202 -5.104 1.00 71.02 H new ATOM 0 HZ1 LYS A 138 -15.619 -11.579 -6.863 1.00 11.43 H new ATOM 0 HZ2 LYS A 138 -14.449 -11.341 -5.655 1.00 11.43 H new ATOM 0 HZ3 LYS A 138 -15.270 -12.824 -5.761 1.00 11.43 H new ATOM 374 N ARG A 139 -20.235 -15.217 -2.167 1.00 14.24 N ATOM 375 CA ARG A 139 -21.359 -16.044 -2.588 1.00 72.23 C ATOM 376 C ARG A 139 -22.598 -15.748 -1.748 1.00 22.23 C ATOM 377 O ARG A 139 -23.727 -15.964 -2.190 1.00 4.51 O ATOM 378 CB ARG A 139 -20.998 -17.527 -2.479 1.00 40.31 C ATOM 379 CG ARG A 139 -22.147 -18.461 -2.824 1.00 4.51 C ATOM 380 CD ARG A 139 -21.820 -19.902 -2.464 1.00 51.45 C ATOM 381 NE ARG A 139 -20.647 -20.393 -3.183 1.00 53.31 N ATOM 382 CZ ARG A 139 -20.650 -20.690 -4.478 1.00 2.42 C ATOM 383 NH1 ARG A 139 -21.757 -20.545 -5.192 1.00 74.53 N ATOM 384 NH2 ARG A 139 -19.543 -21.131 -5.061 1.00 24.24 N ATOM 0 H ARG A 139 -19.407 -15.742 -1.887 1.00 14.24 H new ATOM 0 HA ARG A 139 -21.582 -15.807 -3.628 1.00 72.23 H new ATOM 0 HB2 ARG A 139 -20.158 -17.737 -3.142 1.00 40.31 H new ATOM 0 HB3 ARG A 139 -20.663 -17.737 -1.463 1.00 40.31 H new ATOM 0 HG2 ARG A 139 -23.045 -18.147 -2.292 1.00 4.51 H new ATOM 0 HG3 ARG A 139 -22.367 -18.392 -3.889 1.00 4.51 H new ATOM 0 HD2 ARG A 139 -21.645 -19.977 -1.391 1.00 51.45 H new ATOM 0 HD3 ARG A 139 -22.677 -20.536 -2.692 1.00 51.45 H new ATOM 0 HE ARG A 139 -19.778 -20.514 -2.662 1.00 53.31 H new ATOM 0 HH11 ARG A 139 -22.610 -20.205 -4.748 1.00 74.53 H new ATOM 0 HH12 ARG A 139 -21.756 -20.774 -6.186 1.00 74.53 H new ATOM 0 HH21 ARG A 139 -18.689 -21.242 -4.515 1.00 24.24 H new ATOM 0 HH22 ARG A 139 -19.546 -21.359 -6.055 1.00 24.24 H new ATOM 398 N TYR A 140 -22.379 -15.254 -0.534 1.00 65.43 N ATOM 399 CA TYR A 140 -23.476 -14.932 0.369 1.00 13.34 C ATOM 400 C TYR A 140 -23.610 -13.422 0.547 1.00 21.32 C ATOM 401 O TYR A 140 -24.667 -12.922 0.931 1.00 34.42 O ATOM 402 CB TYR A 140 -23.259 -15.599 1.728 1.00 20.34 C ATOM 403 CG TYR A 140 -23.407 -17.104 1.695 1.00 42.44 C ATOM 404 CD1 TYR A 140 -24.639 -17.695 1.445 1.00 20.12 C ATOM 405 CD2 TYR A 140 -22.314 -17.934 1.911 1.00 4.42 C ATOM 406 CE1 TYR A 140 -24.779 -19.069 1.414 1.00 24.13 C ATOM 407 CE2 TYR A 140 -22.444 -19.309 1.881 1.00 44.34 C ATOM 408 CZ TYR A 140 -23.678 -19.872 1.632 1.00 11.53 C ATOM 409 OH TYR A 140 -23.813 -21.241 1.601 1.00 42.41 O ATOM 0 H TYR A 140 -21.451 -15.068 -0.153 1.00 65.43 H new ATOM 0 HA TYR A 140 -24.398 -15.311 -0.071 1.00 13.34 H new ATOM 0 HB2 TYR A 140 -22.262 -15.348 2.091 1.00 20.34 H new ATOM 0 HB3 TYR A 140 -23.972 -15.188 2.443 1.00 20.34 H new ATOM 0 HD1 TYR A 140 -25.502 -17.070 1.272 1.00 20.12 H new ATOM 0 HD2 TYR A 140 -21.346 -17.497 2.106 1.00 4.42 H new ATOM 0 HE1 TYR A 140 -25.745 -19.512 1.220 1.00 24.13 H new ATOM 0 HE2 TYR A 140 -21.584 -19.940 2.052 1.00 44.34 H new ATOM 0 HH TYR A 140 -24.536 -21.485 0.985 1.00 42.41 H new ATOM 419 N ASP A 141 -22.530 -12.702 0.264 1.00 20.34 N ATOM 420 CA ASP A 141 -22.525 -11.249 0.391 1.00 71.53 C ATOM 421 C ASP A 141 -23.246 -10.599 -0.786 1.00 35.33 C ATOM 422 O ASP A 141 -22.651 -9.841 -1.551 1.00 63.24 O ATOM 423 CB ASP A 141 -21.090 -10.728 0.476 1.00 64.52 C ATOM 424 CG ASP A 141 -21.024 -9.281 0.923 1.00 75.25 C ATOM 425 OD1 ASP A 141 -22.035 -8.565 0.763 1.00 61.45 O ATOM 426 OD2 ASP A 141 -19.963 -8.864 1.431 1.00 22.14 O ATOM 0 H ASP A 141 -21.647 -13.101 -0.055 1.00 20.34 H new ATOM 0 HA ASP A 141 -23.053 -10.987 1.308 1.00 71.53 H new ATOM 0 HB2 ASP A 141 -20.523 -11.346 1.172 1.00 64.52 H new ATOM 0 HB3 ASP A 141 -20.613 -10.826 -0.499 1.00 64.52 H new ATOM 431 N LYS A 142 -24.533 -10.902 -0.925 1.00 2.44 N ATOM 432 CA LYS A 142 -25.337 -10.347 -2.007 1.00 70.42 C ATOM 433 C LYS A 142 -25.709 -8.896 -1.721 1.00 3.02 C ATOM 434 O LYS A 142 -26.111 -8.159 -2.621 1.00 71.12 O ATOM 435 CB LYS A 142 -26.606 -11.180 -2.206 1.00 25.13 C ATOM 436 CG LYS A 142 -27.199 -11.062 -3.599 1.00 0.32 C ATOM 437 CD LYS A 142 -26.842 -12.261 -4.461 1.00 34.33 C ATOM 438 CE LYS A 142 -25.607 -11.993 -5.306 1.00 41.41 C ATOM 439 NZ LYS A 142 -25.880 -11.009 -6.390 1.00 41.13 N ATOM 0 H LYS A 142 -25.041 -11.529 -0.301 1.00 2.44 H new ATOM 0 HA LYS A 142 -24.742 -10.377 -2.920 1.00 70.42 H new ATOM 0 HB2 LYS A 142 -26.379 -12.227 -2.005 1.00 25.13 H new ATOM 0 HB3 LYS A 142 -27.353 -10.870 -1.475 1.00 25.13 H new ATOM 0 HG2 LYS A 142 -28.283 -10.974 -3.528 1.00 0.32 H new ATOM 0 HG3 LYS A 142 -26.836 -10.151 -4.074 1.00 0.32 H new ATOM 0 HD2 LYS A 142 -26.667 -13.129 -3.825 1.00 34.33 H new ATOM 0 HD3 LYS A 142 -27.682 -12.506 -5.111 1.00 34.33 H new ATOM 0 HE2 LYS A 142 -24.805 -11.619 -4.669 1.00 41.41 H new ATOM 0 HE3 LYS A 142 -25.256 -12.928 -5.744 1.00 41.41 H new ATOM 0 HZ1 LYS A 142 -25.166 -11.111 -7.139 1.00 41.13 H new ATOM 0 HZ2 LYS A 142 -26.825 -11.183 -6.787 1.00 41.13 H new ATOM 0 HZ3 LYS A 142 -25.840 -10.045 -6.002 1.00 41.13 H new ATOM 453 N ASP A 143 -25.570 -8.492 -0.463 1.00 11.20 N ATOM 454 CA ASP A 143 -25.889 -7.127 -0.059 1.00 21.42 C ATOM 455 C ASP A 143 -24.870 -6.142 -0.621 1.00 44.33 C ATOM 456 O ASP A 143 -25.065 -4.929 -0.560 1.00 42.44 O ATOM 457 CB ASP A 143 -25.931 -7.021 1.466 1.00 34.44 C ATOM 458 CG ASP A 143 -27.089 -7.794 2.068 1.00 24.05 C ATOM 459 OD1 ASP A 143 -27.690 -8.617 1.348 1.00 34.30 O ATOM 460 OD2 ASP A 143 -27.393 -7.575 3.260 1.00 40.21 O ATOM 0 H ASP A 143 -25.239 -9.090 0.294 1.00 11.20 H new ATOM 0 HA ASP A 143 -26.871 -6.875 -0.461 1.00 21.42 H new ATOM 0 HB2 ASP A 143 -24.994 -7.395 1.879 1.00 34.44 H new ATOM 0 HB3 ASP A 143 -26.010 -5.972 1.753 1.00 34.44 H new ATOM 465 N GLY A 144 -23.780 -6.672 -1.169 1.00 30.45 N ATOM 466 CA GLY A 144 -22.746 -5.825 -1.733 1.00 24.32 C ATOM 467 C GLY A 144 -22.145 -4.883 -0.709 1.00 15.34 C ATOM 468 O GLY A 144 -21.550 -3.866 -1.065 1.00 24.13 O ATOM 0 H GLY A 144 -23.595 -7.673 -1.232 1.00 30.45 H new ATOM 0 HA2 GLY A 144 -21.958 -6.450 -2.154 1.00 24.32 H new ATOM 0 HA3 GLY A 144 -23.165 -5.244 -2.555 1.00 24.32 H new ATOM 472 N SER A 145 -22.304 -5.219 0.568 1.00 60.15 N ATOM 473 CA SER A 145 -21.778 -4.392 1.647 1.00 1.01 C ATOM 474 C SER A 145 -20.281 -4.622 1.827 1.00 25.15 C ATOM 475 O SER A 145 -19.572 -3.777 2.373 1.00 53.21 O ATOM 476 CB SER A 145 -22.513 -4.694 2.954 1.00 20.43 C ATOM 477 OG SER A 145 -23.917 -4.689 2.763 1.00 51.51 O ATOM 0 H SER A 145 -22.793 -6.058 0.880 1.00 60.15 H new ATOM 0 HA SER A 145 -21.938 -3.347 1.382 1.00 1.01 H new ATOM 0 HB2 SER A 145 -22.198 -5.665 3.336 1.00 20.43 H new ATOM 0 HB3 SER A 145 -22.243 -3.953 3.706 1.00 20.43 H new ATOM 0 HG SER A 145 -24.363 -4.886 3.613 1.00 51.51 H new ATOM 483 N GLY A 146 -19.805 -5.774 1.364 1.00 31.45 N ATOM 484 CA GLY A 146 -18.395 -6.097 1.484 1.00 51.43 C ATOM 485 C GLY A 146 -18.075 -6.832 2.770 1.00 73.42 C ATOM 486 O GLY A 146 -17.009 -7.432 2.900 1.00 65.14 O ATOM 0 H GLY A 146 -20.371 -6.490 0.908 1.00 31.45 H new ATOM 0 HA2 GLY A 146 -18.092 -6.709 0.635 1.00 51.43 H new ATOM 0 HA3 GLY A 146 -17.810 -5.178 1.439 1.00 51.43 H new ATOM 490 N GLN A 147 -19.001 -6.785 3.723 1.00 63.24 N ATOM 491 CA GLN A 147 -18.810 -7.451 5.006 1.00 60.03 C ATOM 492 C GLN A 147 -19.920 -8.465 5.263 1.00 24.11 C ATOM 493 O GLN A 147 -20.908 -8.519 4.530 1.00 13.23 O ATOM 494 CB GLN A 147 -18.771 -6.422 6.137 1.00 24.31 C ATOM 495 CG GLN A 147 -19.414 -5.094 5.774 1.00 44.41 C ATOM 496 CD GLN A 147 -18.477 -4.182 5.006 1.00 63.43 C ATOM 497 OE1 GLN A 147 -17.450 -4.623 4.488 1.00 4.45 O ATOM 498 NE2 GLN A 147 -18.826 -2.904 4.927 1.00 54.22 N ATOM 0 H GLN A 147 -19.890 -6.293 3.631 1.00 63.24 H new ATOM 0 HA GLN A 147 -17.858 -7.982 4.974 1.00 60.03 H new ATOM 0 HB2 GLN A 147 -19.277 -6.835 7.010 1.00 24.31 H new ATOM 0 HB3 GLN A 147 -17.734 -6.248 6.423 1.00 24.31 H new ATOM 0 HG2 GLN A 147 -20.306 -5.278 5.176 1.00 44.41 H new ATOM 0 HG3 GLN A 147 -19.739 -4.591 6.685 1.00 44.41 H new ATOM 0 HE21 GLN A 147 -19.686 -2.582 5.371 1.00 54.22 H new ATOM 0 HE22 GLN A 147 -18.234 -2.244 4.422 1.00 54.22 H new ATOM 507 N LEU A 148 -19.750 -9.268 6.308 1.00 63.04 N ATOM 508 CA LEU A 148 -20.737 -10.282 6.662 1.00 11.31 C ATOM 509 C LEU A 148 -21.406 -9.949 7.992 1.00 51.11 C ATOM 510 O LEU A 148 -20.836 -10.178 9.058 1.00 31.31 O ATOM 511 CB LEU A 148 -20.077 -11.659 6.741 1.00 60.40 C ATOM 512 CG LEU A 148 -20.468 -12.655 5.648 1.00 12.31 C ATOM 513 CD1 LEU A 148 -20.412 -11.994 4.279 1.00 24.24 C ATOM 514 CD2 LEU A 148 -19.562 -13.877 5.691 1.00 53.34 C ATOM 0 H LEU A 148 -18.938 -9.236 6.925 1.00 63.04 H new ATOM 0 HA LEU A 148 -21.501 -10.297 5.885 1.00 11.31 H new ATOM 0 HB2 LEU A 148 -18.996 -11.524 6.711 1.00 60.40 H new ATOM 0 HB3 LEU A 148 -20.317 -12.100 7.709 1.00 60.40 H new ATOM 0 HG LEU A 148 -21.492 -12.981 5.829 1.00 12.31 H new ATOM 0 HD11 LEU A 148 -20.693 -12.718 3.514 1.00 24.24 H new ATOM 0 HD12 LEU A 148 -21.103 -11.151 4.253 1.00 24.24 H new ATOM 0 HD13 LEU A 148 -19.399 -11.639 4.088 1.00 24.24 H new ATOM 0 HD21 LEU A 148 -19.855 -14.575 4.906 1.00 53.34 H new ATOM 0 HD22 LEU A 148 -18.528 -13.569 5.535 1.00 53.34 H new ATOM 0 HD23 LEU A 148 -19.653 -14.364 6.662 1.00 53.34 H new ATOM 526 N GLN A 149 -22.618 -9.409 7.920 1.00 75.03 N ATOM 527 CA GLN A 149 -23.365 -9.046 9.118 1.00 32.45 C ATOM 528 C GLN A 149 -23.895 -10.289 9.827 1.00 64.03 C ATOM 529 O GLN A 149 -23.798 -11.401 9.306 1.00 11.43 O ATOM 530 CB GLN A 149 -24.525 -8.116 8.760 1.00 13.13 C ATOM 531 CG GLN A 149 -24.085 -6.826 8.087 1.00 60.11 C ATOM 532 CD GLN A 149 -25.142 -5.742 8.155 1.00 12.21 C ATOM 533 OE1 GLN A 149 -24.917 -4.675 8.727 1.00 54.53 O ATOM 534 NE2 GLN A 149 -26.304 -6.010 7.571 1.00 51.23 N ATOM 0 H GLN A 149 -23.104 -9.213 7.045 1.00 75.03 H new ATOM 0 HA GLN A 149 -22.687 -8.525 9.794 1.00 32.45 H new ATOM 0 HB2 GLN A 149 -25.213 -8.644 8.100 1.00 13.13 H new ATOM 0 HB3 GLN A 149 -25.078 -7.872 9.667 1.00 13.13 H new ATOM 0 HG2 GLN A 149 -23.171 -6.467 8.560 1.00 60.11 H new ATOM 0 HG3 GLN A 149 -23.845 -7.029 7.043 1.00 60.11 H new ATOM 0 HE21 GLN A 149 -26.447 -6.908 7.108 1.00 51.23 H new ATOM 0 HE22 GLN A 149 -27.053 -5.318 7.585 1.00 51.23 H new ATOM 543 N ASP A 150 -24.453 -10.093 11.016 1.00 73.11 N ATOM 544 CA ASP A 150 -24.999 -11.198 11.796 1.00 61.03 C ATOM 545 C ASP A 150 -26.016 -11.990 10.979 1.00 4.40 C ATOM 546 O ASP A 150 -26.218 -13.182 11.209 1.00 14.12 O ATOM 547 CB ASP A 150 -25.652 -10.674 13.076 1.00 45.43 C ATOM 548 CG ASP A 150 -26.932 -9.910 12.802 1.00 50.45 C ATOM 549 OD1 ASP A 150 -26.929 -9.055 11.891 1.00 74.52 O ATOM 550 OD2 ASP A 150 -27.937 -10.165 13.498 1.00 23.33 O ATOM 0 H ASP A 150 -24.539 -9.179 11.461 1.00 73.11 H new ATOM 0 HA ASP A 150 -24.177 -11.862 12.063 1.00 61.03 H new ATOM 0 HB2 ASP A 150 -25.867 -11.511 13.740 1.00 45.43 H new ATOM 0 HB3 ASP A 150 -24.950 -10.025 13.599 1.00 45.43 H new ATOM 555 N ASP A 151 -26.652 -11.318 10.026 1.00 73.42 N ATOM 556 CA ASP A 151 -27.648 -11.959 9.175 1.00 53.24 C ATOM 557 C ASP A 151 -26.980 -12.713 8.030 1.00 72.55 C ATOM 558 O ASP A 151 -27.334 -13.855 7.737 1.00 24.20 O ATOM 559 CB ASP A 151 -28.620 -10.917 8.617 1.00 24.12 C ATOM 560 CG ASP A 151 -29.446 -11.454 7.465 1.00 1.01 C ATOM 561 OD1 ASP A 151 -29.808 -12.648 7.501 1.00 23.51 O ATOM 562 OD2 ASP A 151 -29.730 -10.680 6.527 1.00 51.10 O ATOM 0 H ASP A 151 -26.496 -10.331 9.823 1.00 73.42 H new ATOM 0 HA ASP A 151 -28.203 -12.674 9.783 1.00 53.24 H new ATOM 0 HB2 ASP A 151 -29.286 -10.583 9.413 1.00 24.12 H new ATOM 0 HB3 ASP A 151 -28.060 -10.044 8.282 1.00 24.12 H new ATOM 567 N GLU A 152 -26.014 -12.067 7.385 1.00 1.52 N ATOM 568 CA GLU A 152 -25.298 -12.677 6.271 1.00 54.22 C ATOM 569 C GLU A 152 -24.517 -13.903 6.733 1.00 64.33 C ATOM 570 O GLU A 152 -24.541 -14.949 6.082 1.00 3.33 O ATOM 571 CB GLU A 152 -24.347 -11.664 5.630 1.00 13.33 C ATOM 572 CG GLU A 152 -25.008 -10.790 4.577 1.00 20.20 C ATOM 573 CD GLU A 152 -24.411 -9.398 4.516 1.00 13.41 C ATOM 574 OE1 GLU A 152 -24.683 -8.595 5.433 1.00 44.40 O ATOM 575 OE2 GLU A 152 -23.672 -9.111 3.551 1.00 74.23 O ATOM 0 H GLU A 152 -25.709 -11.121 7.615 1.00 1.52 H new ATOM 0 HA GLU A 152 -26.032 -12.993 5.530 1.00 54.22 H new ATOM 0 HB2 GLU A 152 -23.930 -11.026 6.409 1.00 13.33 H new ATOM 0 HB3 GLU A 152 -23.513 -12.199 5.175 1.00 13.33 H new ATOM 0 HG2 GLU A 152 -24.910 -11.266 3.601 1.00 20.20 H new ATOM 0 HG3 GLU A 152 -26.074 -10.715 4.790 1.00 20.20 H new ATOM 582 N ILE A 153 -23.824 -13.767 7.858 1.00 12.25 N ATOM 583 CA ILE A 153 -23.036 -14.863 8.408 1.00 41.14 C ATOM 584 C ILE A 153 -23.876 -16.128 8.547 1.00 64.25 C ATOM 585 O ILE A 153 -23.364 -17.241 8.427 1.00 70.00 O ATOM 586 CB ILE A 153 -22.446 -14.498 9.783 1.00 62.34 C ATOM 587 CG1 ILE A 153 -21.539 -13.272 9.664 1.00 51.42 C ATOM 588 CG2 ILE A 153 -21.677 -15.678 10.359 1.00 70.12 C ATOM 589 CD1 ILE A 153 -21.472 -12.445 10.929 1.00 23.30 C ATOM 0 H ILE A 153 -23.792 -12.908 8.407 1.00 12.25 H new ATOM 0 HA ILE A 153 -22.220 -15.047 7.709 1.00 41.14 H new ATOM 0 HB ILE A 153 -23.265 -14.256 10.461 1.00 62.34 H new ATOM 0 HG12 ILE A 153 -20.533 -13.598 9.399 1.00 51.42 H new ATOM 0 HG13 ILE A 153 -21.896 -12.644 8.847 1.00 51.42 H new ATOM 0 HG21 ILE A 153 -21.266 -15.405 11.331 1.00 70.12 H new ATOM 0 HG22 ILE A 153 -22.349 -16.528 10.475 1.00 70.12 H new ATOM 0 HG23 ILE A 153 -20.865 -15.947 9.684 1.00 70.12 H new ATOM 0 HD11 ILE A 153 -20.811 -11.593 10.772 1.00 23.30 H new ATOM 0 HD12 ILE A 153 -22.470 -12.088 11.184 1.00 23.30 H new ATOM 0 HD13 ILE A 153 -21.086 -13.057 11.744 1.00 23.30 H new ATOM 601 N ALA A 154 -25.168 -15.949 8.798 1.00 32.31 N ATOM 602 CA ALA A 154 -26.080 -17.076 8.949 1.00 32.23 C ATOM 603 C ALA A 154 -25.951 -18.047 7.781 1.00 73.43 C ATOM 604 O ALA A 154 -25.953 -19.263 7.968 1.00 21.23 O ATOM 605 CB ALA A 154 -27.514 -16.582 9.072 1.00 70.12 C ATOM 0 H ALA A 154 -25.607 -15.034 8.901 1.00 32.31 H new ATOM 0 HA ALA A 154 -25.812 -17.609 9.861 1.00 32.23 H new ATOM 0 HB1 ALA A 154 -28.184 -17.434 9.184 1.00 70.12 H new ATOM 0 HB2 ALA A 154 -27.602 -15.934 9.944 1.00 70.12 H new ATOM 0 HB3 ALA A 154 -27.784 -16.023 8.176 1.00 70.12 H new ATOM 611 N GLY A 155 -25.840 -17.502 6.573 1.00 14.11 N ATOM 612 CA GLY A 155 -25.713 -18.335 5.392 1.00 71.13 C ATOM 613 C GLY A 155 -24.292 -18.814 5.170 1.00 31.25 C ATOM 614 O GLY A 155 -24.067 -19.826 4.504 1.00 5.55 O ATOM 0 H GLY A 155 -25.836 -16.498 6.392 1.00 14.11 H new ATOM 0 HA2 GLY A 155 -26.373 -19.197 5.487 1.00 71.13 H new ATOM 0 HA3 GLY A 155 -26.045 -17.774 4.518 1.00 71.13 H new ATOM 618 N LEU A 156 -23.331 -18.087 5.728 1.00 3.41 N ATOM 619 CA LEU A 156 -21.923 -18.442 5.587 1.00 21.02 C ATOM 620 C LEU A 156 -21.599 -19.708 6.375 1.00 53.35 C ATOM 621 O LEU A 156 -21.150 -20.706 5.809 1.00 1.42 O ATOM 622 CB LEU A 156 -21.036 -17.291 6.064 1.00 43.44 C ATOM 623 CG LEU A 156 -19.530 -17.558 6.062 1.00 32.33 C ATOM 624 CD1 LEU A 156 -18.901 -17.062 4.770 1.00 2.31 C ATOM 625 CD2 LEU A 156 -18.871 -16.901 7.266 1.00 63.00 C ATOM 0 H LEU A 156 -23.501 -17.248 6.282 1.00 3.41 H new ATOM 0 HA LEU A 156 -21.726 -18.632 4.532 1.00 21.02 H new ATOM 0 HB2 LEU A 156 -21.232 -16.423 5.434 1.00 43.44 H new ATOM 0 HB3 LEU A 156 -21.336 -17.024 7.077 1.00 43.44 H new ATOM 0 HG LEU A 156 -19.371 -18.634 6.128 1.00 32.33 H new ATOM 0 HD11 LEU A 156 -17.829 -17.261 4.787 1.00 2.31 H new ATOM 0 HD12 LEU A 156 -19.352 -17.579 3.923 1.00 2.31 H new ATOM 0 HD13 LEU A 156 -19.070 -15.990 4.672 1.00 2.31 H new ATOM 0 HD21 LEU A 156 -17.800 -17.101 7.249 1.00 63.00 H new ATOM 0 HD22 LEU A 156 -19.040 -15.825 7.231 1.00 63.00 H new ATOM 0 HD23 LEU A 156 -19.301 -17.306 8.182 1.00 63.00 H new ATOM 637 N LEU A 157 -21.832 -19.661 7.681 1.00 14.15 N ATOM 638 CA LEU A 157 -21.568 -20.805 8.547 1.00 10.23 C ATOM 639 C LEU A 157 -22.239 -22.064 8.007 1.00 43.55 C ATOM 640 O LEU A 157 -21.725 -23.171 8.165 1.00 63.15 O ATOM 641 CB LEU A 157 -22.062 -20.520 9.967 1.00 44.12 C ATOM 642 CG LEU A 157 -21.656 -19.170 10.560 1.00 32.21 C ATOM 643 CD1 LEU A 157 -22.181 -19.032 11.981 1.00 71.32 C ATOM 644 CD2 LEU A 157 -20.144 -19.007 10.530 1.00 24.23 C ATOM 0 H LEU A 157 -22.203 -18.843 8.164 1.00 14.15 H new ATOM 0 HA LEU A 157 -20.491 -20.971 8.569 1.00 10.23 H new ATOM 0 HB2 LEU A 157 -23.150 -20.584 9.971 1.00 44.12 H new ATOM 0 HB3 LEU A 157 -21.694 -21.308 10.624 1.00 44.12 H new ATOM 0 HG LEU A 157 -22.098 -18.380 9.953 1.00 32.21 H new ATOM 0 HD11 LEU A 157 -21.883 -18.065 12.387 1.00 71.32 H new ATOM 0 HD12 LEU A 157 -23.269 -19.103 11.976 1.00 71.32 H new ATOM 0 HD13 LEU A 157 -21.769 -19.829 12.600 1.00 71.32 H new ATOM 0 HD21 LEU A 157 -19.874 -18.041 10.956 1.00 24.23 H new ATOM 0 HD22 LEU A 157 -19.681 -19.803 11.113 1.00 24.23 H new ATOM 0 HD23 LEU A 157 -19.793 -19.060 9.500 1.00 24.23 H new ATOM 656 N LYS A 158 -23.389 -21.886 7.366 1.00 51.13 N ATOM 657 CA LYS A 158 -24.130 -23.006 6.797 1.00 3.05 C ATOM 658 C LYS A 158 -23.231 -23.857 5.906 1.00 44.40 C ATOM 659 O LYS A 158 -23.078 -25.058 6.128 1.00 3.22 O ATOM 660 CB LYS A 158 -25.328 -22.496 5.993 1.00 21.24 C ATOM 661 CG LYS A 158 -26.548 -23.397 6.082 1.00 24.12 C ATOM 662 CD LYS A 158 -27.648 -22.941 5.138 1.00 25.22 C ATOM 663 CE LYS A 158 -29.013 -23.433 5.594 1.00 3.12 C ATOM 664 NZ LYS A 158 -29.219 -24.873 5.275 1.00 5.14 N ATOM 0 H LYS A 158 -23.829 -20.976 7.227 1.00 51.13 H new ATOM 0 HA LYS A 158 -24.489 -23.626 7.618 1.00 3.05 H new ATOM 0 HB2 LYS A 158 -25.595 -21.500 6.347 1.00 21.24 H new ATOM 0 HB3 LYS A 158 -25.037 -22.395 4.947 1.00 21.24 H new ATOM 0 HG2 LYS A 158 -26.263 -24.421 5.842 1.00 24.12 H new ATOM 0 HG3 LYS A 158 -26.924 -23.402 7.105 1.00 24.12 H new ATOM 0 HD2 LYS A 158 -27.653 -21.852 5.082 1.00 25.22 H new ATOM 0 HD3 LYS A 158 -27.444 -23.311 4.133 1.00 25.22 H new ATOM 0 HE2 LYS A 158 -29.113 -23.281 6.669 1.00 3.12 H new ATOM 0 HE3 LYS A 158 -29.792 -22.840 5.114 1.00 3.12 H new ATOM 0 HZ1 LYS A 158 -30.161 -25.170 5.602 1.00 5.14 H new ATOM 0 HZ2 LYS A 158 -29.149 -25.014 4.247 1.00 5.14 H new ATOM 0 HZ3 LYS A 158 -28.492 -25.442 5.753 1.00 5.14 H new ATOM 678 N ASP A 159 -22.637 -23.226 4.898 1.00 33.05 N ATOM 679 CA ASP A 159 -21.751 -23.925 3.975 1.00 40.20 C ATOM 680 C ASP A 159 -20.371 -24.125 4.593 1.00 44.41 C ATOM 681 O ASP A 159 -19.764 -25.188 4.455 1.00 12.42 O ATOM 682 CB ASP A 159 -21.629 -23.146 2.664 1.00 22.22 C ATOM 683 CG ASP A 159 -22.482 -23.736 1.559 1.00 73.12 C ATOM 684 OD1 ASP A 159 -23.554 -24.295 1.871 1.00 20.35 O ATOM 685 OD2 ASP A 159 -22.078 -23.639 0.381 1.00 71.31 O ATOM 0 H ASP A 159 -22.753 -22.232 4.700 1.00 33.05 H new ATOM 0 HA ASP A 159 -22.182 -24.905 3.768 1.00 40.20 H new ATOM 0 HB2 ASP A 159 -21.923 -22.110 2.832 1.00 22.22 H new ATOM 0 HB3 ASP A 159 -20.586 -23.135 2.347 1.00 22.22 H new ATOM 690 N THR A 160 -19.878 -23.095 5.274 1.00 1.32 N ATOM 691 CA THR A 160 -18.569 -23.156 5.911 1.00 4.13 C ATOM 692 C THR A 160 -18.442 -24.395 6.790 1.00 70.10 C ATOM 693 O THR A 160 -17.352 -24.945 6.951 1.00 13.13 O ATOM 694 CB THR A 160 -18.301 -21.904 6.768 1.00 55.33 C ATOM 695 OG1 THR A 160 -18.438 -20.724 5.967 1.00 20.40 O ATOM 696 CG2 THR A 160 -16.908 -21.951 7.376 1.00 60.30 C ATOM 0 H THR A 160 -20.366 -22.208 5.398 1.00 1.32 H new ATOM 0 HA THR A 160 -17.831 -23.204 5.110 1.00 4.13 H new ATOM 0 HB THR A 160 -19.032 -21.881 7.577 1.00 55.33 H new ATOM 0 HG1 THR A 160 -19.370 -20.631 5.678 1.00 20.40 H new ATOM 0 HG21 THR A 160 -16.743 -21.056 7.976 1.00 60.30 H new ATOM 0 HG22 THR A 160 -16.817 -22.834 8.008 1.00 60.30 H new ATOM 0 HG23 THR A 160 -16.165 -21.996 6.580 1.00 60.30 H new ATOM 704 N TYR A 161 -19.562 -24.830 7.355 1.00 34.35 N ATOM 705 CA TYR A 161 -19.576 -26.005 8.220 1.00 51.52 C ATOM 706 C TYR A 161 -19.517 -27.288 7.397 1.00 51.34 C ATOM 707 O TYR A 161 -18.672 -28.151 7.631 1.00 3.43 O ATOM 708 CB TYR A 161 -20.830 -26.004 9.096 1.00 71.54 C ATOM 709 CG TYR A 161 -20.644 -25.300 10.420 1.00 5.13 C ATOM 710 CD1 TYR A 161 -20.165 -23.997 10.475 1.00 11.33 C ATOM 711 CD2 TYR A 161 -20.947 -25.937 11.617 1.00 21.41 C ATOM 712 CE1 TYR A 161 -19.992 -23.350 11.683 1.00 14.45 C ATOM 713 CE2 TYR A 161 -20.779 -25.298 12.830 1.00 43.51 C ATOM 714 CZ TYR A 161 -20.301 -24.004 12.858 1.00 43.01 C ATOM 715 OH TYR A 161 -20.131 -23.362 14.063 1.00 35.34 O ATOM 0 H TYR A 161 -20.472 -24.387 7.230 1.00 34.35 H new ATOM 0 HA TYR A 161 -18.694 -25.965 8.860 1.00 51.52 H new ATOM 0 HB2 TYR A 161 -21.643 -25.525 8.551 1.00 71.54 H new ATOM 0 HB3 TYR A 161 -21.134 -27.034 9.282 1.00 71.54 H new ATOM 0 HD1 TYR A 161 -19.924 -23.481 9.557 1.00 11.33 H new ATOM 0 HD2 TYR A 161 -21.321 -26.950 11.599 1.00 21.41 H new ATOM 0 HE1 TYR A 161 -19.617 -22.338 11.708 1.00 14.45 H new ATOM 0 HE2 TYR A 161 -21.020 -25.808 13.751 1.00 43.51 H new ATOM 0 HH TYR A 161 -20.395 -23.960 14.793 1.00 35.34 H new ATOM 725 N ALA A 162 -20.422 -27.405 6.430 1.00 3.20 N ATOM 726 CA ALA A 162 -20.472 -28.580 5.569 1.00 31.13 C ATOM 727 C ALA A 162 -19.124 -28.830 4.901 1.00 12.44 C ATOM 728 O ALA A 162 -18.804 -29.959 4.533 1.00 21.21 O ATOM 729 CB ALA A 162 -21.562 -28.419 4.520 1.00 63.33 C ATOM 0 H ALA A 162 -21.130 -26.700 6.224 1.00 3.20 H new ATOM 0 HA ALA A 162 -20.705 -29.445 6.190 1.00 31.13 H new ATOM 0 HB1 ALA A 162 -21.588 -29.304 3.884 1.00 63.33 H new ATOM 0 HB2 ALA A 162 -22.527 -28.298 5.013 1.00 63.33 H new ATOM 0 HB3 ALA A 162 -21.353 -27.540 3.910 1.00 63.33 H new ATOM 735 N GLU A 163 -18.339 -27.768 4.748 1.00 52.30 N ATOM 736 CA GLU A 163 -17.026 -27.873 4.122 1.00 33.14 C ATOM 737 C GLU A 163 -16.176 -28.933 4.817 1.00 10.22 C ATOM 738 O GLU A 163 -15.355 -29.597 4.185 1.00 31.14 O ATOM 739 CB GLU A 163 -16.309 -26.522 4.160 1.00 23.24 C ATOM 740 CG GLU A 163 -16.684 -25.601 3.012 1.00 71.13 C ATOM 741 CD GLU A 163 -15.942 -25.932 1.732 1.00 64.43 C ATOM 742 OE1 GLU A 163 -14.697 -25.830 1.724 1.00 72.24 O ATOM 743 OE2 GLU A 163 -16.606 -26.294 0.738 1.00 60.30 O ATOM 0 H GLU A 163 -18.589 -26.826 5.049 1.00 52.30 H new ATOM 0 HA GLU A 163 -17.169 -28.171 3.083 1.00 33.14 H new ATOM 0 HB2 GLU A 163 -16.538 -26.025 5.103 1.00 23.24 H new ATOM 0 HB3 GLU A 163 -15.232 -26.691 4.142 1.00 23.24 H new ATOM 0 HG2 GLU A 163 -17.757 -25.668 2.833 1.00 71.13 H new ATOM 0 HG3 GLU A 163 -16.472 -24.570 3.294 1.00 71.13 H new ATOM 750 N MET A 164 -16.379 -29.084 6.122 1.00 51.21 N ATOM 751 CA MET A 164 -15.632 -30.063 6.903 1.00 42.30 C ATOM 752 C MET A 164 -16.507 -31.262 7.252 1.00 32.13 C ATOM 753 O MET A 164 -16.222 -31.997 8.197 1.00 12.52 O ATOM 754 CB MET A 164 -15.092 -29.421 8.182 1.00 25.04 C ATOM 755 CG MET A 164 -16.134 -28.625 8.950 1.00 53.30 C ATOM 756 SD MET A 164 -15.483 -27.914 10.474 1.00 65.24 S ATOM 757 CE MET A 164 -15.715 -26.166 10.159 1.00 74.41 C ATOM 0 H MET A 164 -17.054 -28.541 6.660 1.00 51.21 H new ATOM 0 HA MET A 164 -14.795 -30.411 6.298 1.00 42.30 H new ATOM 0 HB2 MET A 164 -14.693 -30.202 8.830 1.00 25.04 H new ATOM 0 HB3 MET A 164 -14.261 -28.764 7.926 1.00 25.04 H new ATOM 0 HG2 MET A 164 -16.515 -27.825 8.315 1.00 53.30 H new ATOM 0 HG3 MET A 164 -16.978 -29.273 9.188 1.00 53.30 H new ATOM 0 HE1 MET A 164 -15.188 -25.587 10.917 1.00 74.41 H new ATOM 0 HE2 MET A 164 -15.321 -25.918 9.173 1.00 74.41 H new ATOM 0 HE3 MET A 164 -16.778 -25.928 10.195 1.00 74.41 H new ATOM 767 N GLY A 165 -17.575 -31.454 6.483 1.00 22.22 N ATOM 768 CA GLY A 165 -18.475 -32.566 6.728 1.00 12.43 C ATOM 769 C GLY A 165 -19.223 -32.428 8.040 1.00 42.23 C ATOM 770 O GLY A 165 -19.783 -33.399 8.547 1.00 13.21 O ATOM 0 H GLY A 165 -17.833 -30.860 5.695 1.00 22.22 H new ATOM 0 HA2 GLY A 165 -19.192 -32.636 5.910 1.00 12.43 H new ATOM 0 HA3 GLY A 165 -17.906 -33.496 6.734 1.00 12.43 H new ATOM 774 N MET A 166 -19.230 -31.218 8.591 1.00 70.44 N ATOM 775 CA MET A 166 -19.914 -30.958 9.852 1.00 52.32 C ATOM 776 C MET A 166 -21.389 -31.335 9.758 1.00 32.33 C ATOM 777 O MET A 166 -21.913 -31.565 8.668 1.00 1.13 O ATOM 778 CB MET A 166 -19.777 -29.483 10.236 1.00 24.30 C ATOM 779 CG MET A 166 -19.582 -29.259 11.727 1.00 70.41 C ATOM 780 SD MET A 166 -17.983 -29.850 12.315 1.00 11.31 S ATOM 781 CE MET A 166 -17.409 -28.420 13.228 1.00 14.34 C ATOM 0 H MET A 166 -18.770 -30.403 8.184 1.00 70.44 H new ATOM 0 HA MET A 166 -19.448 -31.572 10.623 1.00 52.32 H new ATOM 0 HB2 MET A 166 -18.932 -29.053 9.699 1.00 24.30 H new ATOM 0 HB3 MET A 166 -20.668 -28.947 9.910 1.00 24.30 H new ATOM 0 HG2 MET A 166 -19.675 -28.195 11.946 1.00 70.41 H new ATOM 0 HG3 MET A 166 -20.376 -29.767 12.274 1.00 70.41 H new ATOM 0 HE1 MET A 166 -16.363 -28.559 13.503 1.00 14.34 H new ATOM 0 HE2 MET A 166 -17.506 -27.529 12.607 1.00 14.34 H new ATOM 0 HE3 MET A 166 -18.008 -28.300 14.131 1.00 14.34 H new ATOM 791 N SER A 167 -22.053 -31.398 10.908 1.00 55.01 N ATOM 792 CA SER A 167 -23.467 -31.752 10.955 1.00 13.15 C ATOM 793 C SER A 167 -24.317 -30.688 10.266 1.00 20.54 C ATOM 794 O SER A 167 -25.487 -30.915 9.961 1.00 20.13 O ATOM 795 CB SER A 167 -23.923 -31.924 12.406 1.00 71.23 C ATOM 796 OG SER A 167 -23.667 -33.239 12.868 1.00 74.22 O ATOM 0 H SER A 167 -21.635 -31.209 11.819 1.00 55.01 H new ATOM 0 HA SER A 167 -23.598 -32.696 10.426 1.00 13.15 H new ATOM 0 HB2 SER A 167 -23.406 -31.205 13.041 1.00 71.23 H new ATOM 0 HB3 SER A 167 -24.989 -31.709 12.484 1.00 71.23 H new ATOM 0 HG SER A 167 -23.966 -33.323 13.798 1.00 74.22 H new ATOM 802 N ASN A 168 -23.718 -29.527 10.024 1.00 12.25 N ATOM 803 CA ASN A 168 -24.419 -28.427 9.372 1.00 51.11 C ATOM 804 C ASN A 168 -25.574 -27.929 10.236 1.00 42.02 C ATOM 805 O ASN A 168 -26.729 -27.932 9.809 1.00 3.40 O ATOM 806 CB ASN A 168 -24.944 -28.869 8.005 1.00 72.05 C ATOM 807 CG ASN A 168 -25.021 -27.722 7.016 1.00 1.50 C ATOM 808 OD1 ASN A 168 -24.078 -27.470 6.266 1.00 61.05 O ATOM 809 ND2 ASN A 168 -26.148 -27.019 7.012 1.00 44.22 N ATOM 0 H ASN A 168 -22.749 -29.323 10.269 1.00 12.25 H new ATOM 0 HA ASN A 168 -23.712 -27.609 9.235 1.00 51.11 H new ATOM 0 HB2 ASN A 168 -24.295 -29.648 7.604 1.00 72.05 H new ATOM 0 HB3 ASN A 168 -25.934 -29.309 8.124 1.00 72.05 H new ATOM 0 HD21 ASN A 168 -26.257 -26.234 6.369 1.00 44.22 H new ATOM 0 HD22 ASN A 168 -26.904 -27.264 7.652 1.00 44.22 H new ATOM 816 N PHE A 169 -25.254 -27.502 11.453 1.00 43.43 N ATOM 817 CA PHE A 169 -26.264 -27.001 12.377 1.00 1.25 C ATOM 818 C PHE A 169 -26.754 -25.620 11.952 1.00 3.30 C ATOM 819 O PHE A 169 -26.031 -24.865 11.301 1.00 51.34 O ATOM 820 CB PHE A 169 -25.699 -26.939 13.798 1.00 12.32 C ATOM 821 CG PHE A 169 -26.689 -26.447 14.816 1.00 43.24 C ATOM 822 CD1 PHE A 169 -27.718 -27.265 15.252 1.00 73.01 C ATOM 823 CD2 PHE A 169 -26.589 -25.167 15.336 1.00 41.30 C ATOM 824 CE1 PHE A 169 -28.631 -26.814 16.187 1.00 25.53 C ATOM 825 CE2 PHE A 169 -27.498 -24.711 16.272 1.00 10.31 C ATOM 826 CZ PHE A 169 -28.520 -25.536 16.699 1.00 64.30 C ATOM 0 H PHE A 169 -24.303 -27.493 11.822 1.00 43.43 H new ATOM 0 HA PHE A 169 -27.110 -27.688 12.359 1.00 1.25 H new ATOM 0 HB2 PHE A 169 -25.355 -27.932 14.087 1.00 12.32 H new ATOM 0 HB3 PHE A 169 -24.827 -26.285 13.805 1.00 12.32 H new ATOM 0 HD1 PHE A 169 -27.808 -28.266 14.857 1.00 73.01 H new ATOM 0 HD2 PHE A 169 -25.791 -24.518 15.006 1.00 41.30 H new ATOM 0 HE1 PHE A 169 -29.431 -27.461 16.517 1.00 25.53 H new ATOM 0 HE2 PHE A 169 -27.409 -23.711 16.669 1.00 10.31 H new ATOM 0 HZ PHE A 169 -29.231 -25.183 17.431 1.00 64.30 H new ATOM 836 N THR A 170 -27.988 -25.295 12.325 1.00 70.33 N ATOM 837 CA THR A 170 -28.576 -24.007 11.981 1.00 34.01 C ATOM 838 C THR A 170 -28.684 -23.107 13.207 1.00 35.51 C ATOM 839 O THR A 170 -29.679 -23.123 13.932 1.00 13.52 O ATOM 840 CB THR A 170 -29.975 -24.176 11.358 1.00 61.41 C ATOM 841 OG1 THR A 170 -29.944 -25.198 10.355 1.00 21.44 O ATOM 842 CG2 THR A 170 -30.455 -22.870 10.743 1.00 32.43 C ATOM 0 H THR A 170 -28.599 -25.907 12.866 1.00 70.33 H new ATOM 0 HA THR A 170 -27.914 -23.543 11.250 1.00 34.01 H new ATOM 0 HB THR A 170 -30.668 -24.463 12.148 1.00 61.41 H new ATOM 0 HG1 THR A 170 -30.837 -25.301 9.965 1.00 21.44 H new ATOM 0 HG21 THR A 170 -31.445 -23.014 10.309 1.00 32.43 H new ATOM 0 HG22 THR A 170 -30.505 -22.101 11.514 1.00 32.43 H new ATOM 0 HG23 THR A 170 -29.760 -22.557 9.964 1.00 32.43 H new ATOM 850 N PRO A 171 -27.638 -22.304 13.446 1.00 2.52 N ATOM 851 CA PRO A 171 -27.592 -21.381 14.584 1.00 12.33 C ATOM 852 C PRO A 171 -28.572 -20.222 14.431 1.00 60.40 C ATOM 853 O PRO A 171 -29.361 -20.183 13.486 1.00 43.10 O ATOM 854 CB PRO A 171 -26.150 -20.867 14.567 1.00 32.30 C ATOM 855 CG PRO A 171 -25.713 -21.014 13.151 1.00 63.34 C ATOM 856 CD PRO A 171 -26.418 -22.233 12.624 1.00 75.04 C ATOM 0 HA PRO A 171 -27.874 -21.870 15.516 1.00 12.33 H new ATOM 0 HB2 PRO A 171 -26.096 -19.828 14.892 1.00 32.30 H new ATOM 0 HB3 PRO A 171 -25.516 -21.445 15.239 1.00 32.30 H new ATOM 0 HG2 PRO A 171 -25.974 -20.130 12.569 1.00 63.34 H new ATOM 0 HG3 PRO A 171 -24.631 -21.131 13.087 1.00 63.34 H new ATOM 0 HD2 PRO A 171 -26.653 -22.135 11.564 1.00 75.04 H new ATOM 0 HD3 PRO A 171 -25.807 -23.129 12.733 1.00 75.04 H new ATOM 864 N THR A 172 -28.517 -19.279 15.366 1.00 32.13 N ATOM 865 CA THR A 172 -29.400 -18.120 15.335 1.00 11.04 C ATOM 866 C THR A 172 -28.610 -16.823 15.474 1.00 75.51 C ATOM 867 O THR A 172 -27.380 -16.835 15.520 1.00 72.32 O ATOM 868 CB THR A 172 -30.455 -18.187 16.456 1.00 71.43 C ATOM 869 OG1 THR A 172 -29.815 -18.133 17.735 1.00 1.34 O ATOM 870 CG2 THR A 172 -31.278 -19.463 16.349 1.00 45.34 C ATOM 0 H THR A 172 -27.870 -19.295 16.154 1.00 32.13 H new ATOM 0 HA THR A 172 -29.905 -18.133 14.369 1.00 11.04 H new ATOM 0 HB THR A 172 -31.123 -17.332 16.348 1.00 71.43 H new ATOM 0 HG1 THR A 172 -30.493 -18.174 18.442 1.00 1.34 H new ATOM 0 HG21 THR A 172 -32.016 -19.488 17.151 1.00 45.34 H new ATOM 0 HG22 THR A 172 -31.788 -19.488 15.386 1.00 45.34 H new ATOM 0 HG23 THR A 172 -30.621 -20.328 16.434 1.00 45.34 H new ATOM 878 N LYS A 173 -29.325 -15.705 15.541 1.00 70.31 N ATOM 879 CA LYS A 173 -28.692 -14.399 15.676 1.00 3.14 C ATOM 880 C LYS A 173 -27.760 -14.369 16.883 1.00 4.25 C ATOM 881 O LYS A 173 -26.796 -13.604 16.916 1.00 54.34 O ATOM 882 CB LYS A 173 -29.754 -13.306 15.812 1.00 51.24 C ATOM 883 CG LYS A 173 -30.463 -13.310 17.155 1.00 53.32 C ATOM 884 CD LYS A 173 -31.664 -12.379 17.154 1.00 52.30 C ATOM 885 CE LYS A 173 -31.250 -10.934 17.387 1.00 4.01 C ATOM 886 NZ LYS A 173 -31.036 -10.644 18.832 1.00 21.51 N ATOM 0 H LYS A 173 -30.344 -15.678 15.504 1.00 70.31 H new ATOM 0 HA LYS A 173 -28.102 -14.214 14.778 1.00 3.14 H new ATOM 0 HB2 LYS A 173 -29.284 -12.334 15.662 1.00 51.24 H new ATOM 0 HB3 LYS A 173 -30.493 -13.429 15.020 1.00 51.24 H new ATOM 0 HG2 LYS A 173 -30.787 -14.323 17.393 1.00 53.32 H new ATOM 0 HG3 LYS A 173 -29.766 -13.006 17.936 1.00 53.32 H new ATOM 0 HD2 LYS A 173 -32.187 -12.459 16.201 1.00 52.30 H new ATOM 0 HD3 LYS A 173 -32.365 -12.687 17.930 1.00 52.30 H new ATOM 0 HE2 LYS A 173 -30.333 -10.725 16.835 1.00 4.01 H new ATOM 0 HE3 LYS A 173 -32.018 -10.268 16.993 1.00 4.01 H new ATOM 0 HZ1 LYS A 173 -30.755 -9.649 18.949 1.00 21.51 H new ATOM 0 HZ2 LYS A 173 -31.918 -10.818 19.355 1.00 21.51 H new ATOM 0 HZ3 LYS A 173 -30.286 -11.261 19.203 1.00 21.51 H new ATOM 900 N GLU A 174 -28.053 -15.207 17.873 1.00 44.10 N ATOM 901 CA GLU A 174 -27.239 -15.275 19.081 1.00 32.33 C ATOM 902 C GLU A 174 -25.901 -15.951 18.798 1.00 24.25 C ATOM 903 O GLU A 174 -24.841 -15.345 18.958 1.00 10.00 O ATOM 904 CB GLU A 174 -27.984 -16.034 20.182 1.00 62.23 C ATOM 905 CG GLU A 174 -27.493 -15.711 21.583 1.00 61.11 C ATOM 906 CD GLU A 174 -27.975 -14.359 22.073 1.00 71.52 C ATOM 907 OE1 GLU A 174 -29.202 -14.130 22.071 1.00 75.41 O ATOM 908 OE2 GLU A 174 -27.124 -13.531 22.458 1.00 1.25 O ATOM 0 H GLU A 174 -28.847 -15.847 17.862 1.00 44.10 H new ATOM 0 HA GLU A 174 -27.047 -14.256 19.417 1.00 32.33 H new ATOM 0 HB2 GLU A 174 -29.047 -15.802 20.116 1.00 62.23 H new ATOM 0 HB3 GLU A 174 -27.880 -17.105 20.008 1.00 62.23 H new ATOM 0 HG2 GLU A 174 -27.834 -16.485 22.271 1.00 61.11 H new ATOM 0 HG3 GLU A 174 -26.403 -15.730 21.596 1.00 61.11 H new ATOM 915 N ASP A 175 -25.958 -17.210 18.379 1.00 64.25 N ATOM 916 CA ASP A 175 -24.751 -17.970 18.073 1.00 43.52 C ATOM 917 C ASP A 175 -23.856 -17.202 17.105 1.00 52.45 C ATOM 918 O ASP A 175 -22.653 -17.067 17.328 1.00 31.20 O ATOM 919 CB ASP A 175 -25.116 -19.331 17.479 1.00 43.12 C ATOM 920 CG ASP A 175 -23.952 -19.976 16.752 1.00 74.13 C ATOM 921 OD1 ASP A 175 -23.716 -19.622 15.577 1.00 11.25 O ATOM 922 OD2 ASP A 175 -23.278 -20.835 17.357 1.00 4.31 O ATOM 0 H ASP A 175 -26.827 -17.726 18.243 1.00 64.25 H new ATOM 0 HA ASP A 175 -24.203 -18.124 19.003 1.00 43.52 H new ATOM 0 HB2 ASP A 175 -25.455 -19.993 18.276 1.00 43.12 H new ATOM 0 HB3 ASP A 175 -25.951 -19.211 16.788 1.00 43.12 H new ATOM 927 N VAL A 176 -24.452 -16.700 16.027 1.00 30.32 N ATOM 928 CA VAL A 176 -23.710 -15.946 15.024 1.00 3.14 C ATOM 929 C VAL A 176 -22.899 -14.827 15.668 1.00 45.22 C ATOM 930 O VAL A 176 -21.744 -14.596 15.308 1.00 2.04 O ATOM 931 CB VAL A 176 -24.652 -15.340 13.967 1.00 4.32 C ATOM 932 CG1 VAL A 176 -23.865 -14.511 12.964 1.00 41.45 C ATOM 933 CG2 VAL A 176 -25.439 -16.436 13.265 1.00 12.50 C ATOM 0 H VAL A 176 -25.447 -16.802 15.827 1.00 30.32 H new ATOM 0 HA VAL A 176 -23.033 -16.648 14.536 1.00 3.14 H new ATOM 0 HB VAL A 176 -25.360 -14.682 14.470 1.00 4.32 H new ATOM 0 HG11 VAL A 176 -24.547 -14.091 12.225 1.00 41.45 H new ATOM 0 HG12 VAL A 176 -23.350 -13.703 13.484 1.00 41.45 H new ATOM 0 HG13 VAL A 176 -23.133 -15.144 12.463 1.00 41.45 H new ATOM 0 HG21 VAL A 176 -26.100 -15.990 12.521 1.00 12.50 H new ATOM 0 HG22 VAL A 176 -24.749 -17.121 12.773 1.00 12.50 H new ATOM 0 HG23 VAL A 176 -26.033 -16.983 13.997 1.00 12.50 H new ATOM 943 N LYS A 177 -23.510 -14.134 16.622 1.00 12.23 N ATOM 944 CA LYS A 177 -22.845 -13.039 17.319 1.00 55.10 C ATOM 945 C LYS A 177 -21.492 -13.483 17.865 1.00 72.13 C ATOM 946 O LYS A 177 -20.488 -12.791 17.697 1.00 65.11 O ATOM 947 CB LYS A 177 -23.725 -12.526 18.462 1.00 43.23 C ATOM 948 CG LYS A 177 -23.349 -11.134 18.941 1.00 63.33 C ATOM 949 CD LYS A 177 -23.841 -10.063 17.983 1.00 54.33 C ATOM 950 CE LYS A 177 -25.252 -9.612 18.328 1.00 34.13 C ATOM 951 NZ LYS A 177 -26.282 -10.524 17.756 1.00 4.50 N ATOM 0 H LYS A 177 -24.466 -14.311 16.931 1.00 12.23 H new ATOM 0 HA LYS A 177 -22.681 -12.233 16.604 1.00 55.10 H new ATOM 0 HB2 LYS A 177 -24.765 -12.520 18.135 1.00 43.23 H new ATOM 0 HB3 LYS A 177 -23.659 -13.220 19.300 1.00 43.23 H new ATOM 0 HG2 LYS A 177 -23.774 -10.962 19.930 1.00 63.33 H new ATOM 0 HG3 LYS A 177 -22.266 -11.063 19.042 1.00 63.33 H new ATOM 0 HD2 LYS A 177 -23.166 -9.207 18.015 1.00 54.33 H new ATOM 0 HD3 LYS A 177 -23.820 -10.448 16.963 1.00 54.33 H new ATOM 0 HE2 LYS A 177 -25.365 -9.570 19.411 1.00 34.13 H new ATOM 0 HE3 LYS A 177 -25.412 -8.602 17.952 1.00 34.13 H new ATOM 0 HZ1 LYS A 177 -27.058 -9.961 17.352 1.00 4.50 H new ATOM 0 HZ2 LYS A 177 -25.853 -11.108 17.010 1.00 4.50 H new ATOM 0 HZ3 LYS A 177 -26.656 -11.140 18.506 1.00 4.50 H new ATOM 965 N ILE A 178 -21.473 -14.641 18.516 1.00 13.14 N ATOM 966 CA ILE A 178 -20.243 -15.178 19.084 1.00 44.42 C ATOM 967 C ILE A 178 -19.213 -15.460 17.995 1.00 22.12 C ATOM 968 O ILE A 178 -18.008 -15.452 18.249 1.00 34.42 O ATOM 969 CB ILE A 178 -20.505 -16.473 19.875 1.00 53.32 C ATOM 970 CG1 ILE A 178 -21.485 -16.207 21.020 1.00 72.15 C ATOM 971 CG2 ILE A 178 -19.199 -17.041 20.409 1.00 12.15 C ATOM 972 CD1 ILE A 178 -22.902 -16.643 20.716 1.00 65.11 C ATOM 0 H ILE A 178 -22.296 -15.226 18.663 1.00 13.14 H new ATOM 0 HA ILE A 178 -19.853 -14.421 19.764 1.00 44.42 H new ATOM 0 HB ILE A 178 -20.950 -17.208 19.204 1.00 53.32 H new ATOM 0 HG12 ILE A 178 -21.137 -16.726 21.913 1.00 72.15 H new ATOM 0 HG13 ILE A 178 -21.483 -15.141 21.249 1.00 72.15 H new ATOM 0 HG21 ILE A 178 -19.401 -17.956 20.966 1.00 12.15 H new ATOM 0 HG22 ILE A 178 -18.531 -17.263 19.576 1.00 12.15 H new ATOM 0 HG23 ILE A 178 -18.728 -16.312 21.068 1.00 12.15 H new ATOM 0 HD11 ILE A 178 -23.541 -16.424 21.571 1.00 65.11 H new ATOM 0 HD12 ILE A 178 -23.269 -16.105 19.842 1.00 65.11 H new ATOM 0 HD13 ILE A 178 -22.918 -17.714 20.516 1.00 65.11 H new ATOM 984 N TRP A 179 -19.695 -15.707 16.783 1.00 61.23 N ATOM 985 CA TRP A 179 -18.816 -15.990 15.654 1.00 63.31 C ATOM 986 C TRP A 179 -18.310 -14.699 15.021 1.00 43.03 C ATOM 987 O TRP A 179 -17.203 -14.652 14.483 1.00 44.22 O ATOM 988 CB TRP A 179 -19.549 -16.832 14.609 1.00 61.44 C ATOM 989 CG TRP A 179 -18.693 -17.200 13.435 1.00 44.54 C ATOM 990 CD1 TRP A 179 -18.069 -18.395 13.217 1.00 3.31 C ATOM 991 CD2 TRP A 179 -18.365 -16.365 12.319 1.00 41.34 C ATOM 992 NE1 TRP A 179 -17.373 -18.353 12.033 1.00 22.10 N ATOM 993 CE2 TRP A 179 -17.539 -17.119 11.462 1.00 31.13 C ATOM 994 CE3 TRP A 179 -18.690 -15.054 11.958 1.00 31.32 C ATOM 995 CZ2 TRP A 179 -17.035 -16.604 10.271 1.00 71.42 C ATOM 996 CZ3 TRP A 179 -18.189 -14.545 10.776 1.00 42.24 C ATOM 997 CH2 TRP A 179 -17.369 -15.319 9.943 1.00 55.41 C ATOM 0 H TRP A 179 -20.689 -15.717 16.556 1.00 61.23 H new ATOM 0 HA TRP A 179 -17.958 -16.551 16.025 1.00 63.31 H new ATOM 0 HB2 TRP A 179 -19.917 -17.743 15.081 1.00 61.44 H new ATOM 0 HB3 TRP A 179 -20.421 -16.281 14.255 1.00 61.44 H new ATOM 0 HD1 TRP A 179 -18.116 -19.248 13.878 1.00 3.31 H new ATOM 0 HE1 TRP A 179 -16.822 -19.117 11.642 1.00 22.10 H new ATOM 0 HE3 TRP A 179 -19.322 -14.450 12.592 1.00 31.32 H new ATOM 0 HZ2 TRP A 179 -16.402 -17.198 9.628 1.00 71.42 H new ATOM 0 HZ3 TRP A 179 -18.433 -13.533 10.488 1.00 42.24 H new ATOM 0 HH2 TRP A 179 -16.994 -14.892 9.025 1.00 55.41 H new ATOM 1008 N LEU A 180 -19.126 -13.653 15.088 1.00 61.03 N ATOM 1009 CA LEU A 180 -18.760 -12.360 14.521 1.00 52.44 C ATOM 1010 C LEU A 180 -17.782 -11.623 15.430 1.00 14.15 C ATOM 1011 O LEU A 180 -16.767 -11.100 14.972 1.00 72.33 O ATOM 1012 CB LEU A 180 -20.010 -11.506 14.299 1.00 71.13 C ATOM 1013 CG LEU A 180 -19.925 -10.470 13.178 1.00 42.42 C ATOM 1014 CD1 LEU A 180 -21.302 -9.904 12.868 1.00 50.10 C ATOM 1015 CD2 LEU A 180 -18.961 -9.354 13.555 1.00 64.41 C ATOM 0 H LEU A 180 -20.045 -13.675 15.529 1.00 61.03 H new ATOM 0 HA LEU A 180 -18.273 -12.537 13.562 1.00 52.44 H new ATOM 0 HB2 LEU A 180 -20.847 -12.171 14.089 1.00 71.13 H new ATOM 0 HB3 LEU A 180 -20.241 -10.987 15.229 1.00 71.13 H new ATOM 0 HG LEU A 180 -19.547 -10.963 12.282 1.00 42.42 H new ATOM 0 HD11 LEU A 180 -21.221 -9.168 12.068 1.00 50.10 H new ATOM 0 HD12 LEU A 180 -21.965 -10.711 12.554 1.00 50.10 H new ATOM 0 HD13 LEU A 180 -21.708 -9.427 13.760 1.00 50.10 H new ATOM 0 HD21 LEU A 180 -18.913 -8.626 12.745 1.00 64.41 H new ATOM 0 HD22 LEU A 180 -19.310 -8.864 14.464 1.00 64.41 H new ATOM 0 HD23 LEU A 180 -17.969 -9.772 13.726 1.00 64.41 H new ATOM 1027 N GLN A 181 -18.095 -11.588 16.722 1.00 53.12 N ATOM 1028 CA GLN A 181 -17.243 -10.917 17.696 1.00 40.41 C ATOM 1029 C GLN A 181 -15.801 -11.400 17.582 1.00 30.23 C ATOM 1030 O GLN A 181 -14.862 -10.651 17.850 1.00 52.02 O ATOM 1031 CB GLN A 181 -17.764 -11.158 19.113 1.00 33.25 C ATOM 1032 CG GLN A 181 -17.213 -10.181 20.139 1.00 11.02 C ATOM 1033 CD GLN A 181 -17.884 -8.823 20.071 1.00 20.21 C ATOM 1034 OE1 GLN A 181 -18.484 -8.465 19.057 1.00 11.44 O ATOM 1035 NE2 GLN A 181 -17.786 -8.059 21.153 1.00 60.23 N ATOM 0 H GLN A 181 -18.932 -12.016 17.118 1.00 53.12 H new ATOM 0 HA GLN A 181 -17.266 -9.848 17.486 1.00 40.41 H new ATOM 0 HB2 GLN A 181 -18.852 -11.091 19.107 1.00 33.25 H new ATOM 0 HB3 GLN A 181 -17.509 -12.173 19.417 1.00 33.25 H new ATOM 0 HG2 GLN A 181 -17.344 -10.597 21.138 1.00 11.02 H new ATOM 0 HG3 GLN A 181 -16.141 -10.061 19.982 1.00 11.02 H new ATOM 0 HE21 GLN A 181 -17.279 -8.396 21.971 1.00 60.23 H new ATOM 0 HE22 GLN A 181 -18.218 -7.135 21.166 1.00 60.23 H new ATOM 1044 N MET A 182 -15.633 -12.657 17.184 1.00 33.13 N ATOM 1045 CA MET A 182 -14.305 -13.240 17.035 1.00 60.12 C ATOM 1046 C MET A 182 -13.776 -13.031 15.619 1.00 22.25 C ATOM 1047 O MET A 182 -12.566 -12.992 15.399 1.00 62.42 O ATOM 1048 CB MET A 182 -14.340 -14.734 17.363 1.00 14.12 C ATOM 1049 CG MET A 182 -12.992 -15.420 17.217 1.00 71.55 C ATOM 1050 SD MET A 182 -13.019 -17.132 17.784 1.00 42.21 S ATOM 1051 CE MET A 182 -14.430 -17.766 16.882 1.00 54.41 C ATOM 0 H MET A 182 -16.400 -13.291 16.959 1.00 33.13 H new ATOM 0 HA MET A 182 -13.635 -12.738 17.733 1.00 60.12 H new ATOM 0 HB2 MET A 182 -14.696 -14.865 18.385 1.00 14.12 H new ATOM 0 HB3 MET A 182 -15.061 -15.224 16.709 1.00 14.12 H new ATOM 0 HG2 MET A 182 -12.686 -15.392 16.171 1.00 71.55 H new ATOM 0 HG3 MET A 182 -12.243 -14.866 17.783 1.00 71.55 H new ATOM 0 HE1 MET A 182 -14.402 -18.856 16.882 1.00 54.41 H new ATOM 0 HE2 MET A 182 -15.349 -17.427 17.359 1.00 54.41 H new ATOM 0 HE3 MET A 182 -14.399 -17.402 15.855 1.00 54.41 H new ATOM 1061 N ALA A 183 -14.690 -12.898 14.664 1.00 11.43 N ATOM 1062 CA ALA A 183 -14.315 -12.691 13.271 1.00 2.01 C ATOM 1063 C ALA A 183 -14.330 -11.209 12.912 1.00 13.03 C ATOM 1064 O ALA A 183 -14.442 -10.845 11.741 1.00 21.15 O ATOM 1065 CB ALA A 183 -15.246 -13.468 12.353 1.00 74.13 C ATOM 0 H ALA A 183 -15.696 -12.930 14.830 1.00 11.43 H new ATOM 0 HA ALA A 183 -13.298 -13.060 13.136 1.00 2.01 H new ATOM 0 HB1 ALA A 183 -14.954 -13.304 11.316 1.00 74.13 H new ATOM 0 HB2 ALA A 183 -15.181 -14.531 12.585 1.00 74.13 H new ATOM 0 HB3 ALA A 183 -16.271 -13.126 12.500 1.00 74.13 H new ATOM 1071 N ASP A 184 -14.218 -10.358 13.927 1.00 74.54 N ATOM 1072 CA ASP A 184 -14.219 -8.915 13.718 1.00 72.22 C ATOM 1073 C ASP A 184 -13.068 -8.257 14.471 1.00 3.51 C ATOM 1074 O ASP A 184 -13.052 -8.228 15.702 1.00 23.42 O ATOM 1075 CB ASP A 184 -15.551 -8.314 14.170 1.00 41.34 C ATOM 1076 CG ASP A 184 -15.811 -6.954 13.552 1.00 11.22 C ATOM 1077 OD1 ASP A 184 -14.831 -6.268 13.193 1.00 53.41 O ATOM 1078 OD2 ASP A 184 -16.995 -6.576 13.427 1.00 24.05 O ATOM 0 H ASP A 184 -14.125 -10.643 14.902 1.00 74.54 H new ATOM 0 HA ASP A 184 -14.087 -8.726 12.653 1.00 72.22 H new ATOM 0 HB2 ASP A 184 -16.362 -8.992 13.903 1.00 41.34 H new ATOM 0 HB3 ASP A 184 -15.556 -8.223 15.256 1.00 41.34 H new ATOM 1083 N THR A 185 -12.104 -7.728 13.724 1.00 43.33 N ATOM 1084 CA THR A 185 -10.947 -7.071 14.320 1.00 32.51 C ATOM 1085 C THR A 185 -11.257 -5.620 14.668 1.00 34.23 C ATOM 1086 O THR A 185 -10.870 -5.130 15.728 1.00 0.00 O ATOM 1087 CB THR A 185 -9.730 -7.112 13.377 1.00 22.32 C ATOM 1088 OG1 THR A 185 -9.675 -8.374 12.703 1.00 61.24 O ATOM 1089 CG2 THR A 185 -8.439 -6.888 14.150 1.00 21.22 C ATOM 0 H THR A 185 -12.102 -7.742 12.704 1.00 43.33 H new ATOM 0 HA THR A 185 -10.709 -7.618 15.233 1.00 32.51 H new ATOM 0 HB THR A 185 -9.839 -6.313 12.644 1.00 22.32 H new ATOM 0 HG1 THR A 185 -8.900 -8.391 12.104 1.00 61.24 H new ATOM 0 HG21 THR A 185 -7.593 -6.921 13.463 1.00 21.22 H new ATOM 0 HG22 THR A 185 -8.472 -5.914 14.638 1.00 21.22 H new ATOM 0 HG23 THR A 185 -8.326 -7.668 14.903 1.00 21.22 H new ATOM 1097 N ASN A 186 -11.959 -4.938 13.769 1.00 13.23 N ATOM 1098 CA ASN A 186 -12.322 -3.541 13.982 1.00 21.44 C ATOM 1099 C ASN A 186 -13.494 -3.425 14.953 1.00 64.54 C ATOM 1100 O ASN A 186 -13.804 -2.339 15.440 1.00 10.32 O ATOM 1101 CB ASN A 186 -12.680 -2.877 12.651 1.00 4.14 C ATOM 1102 CG ASN A 186 -12.404 -1.386 12.657 1.00 3.31 C ATOM 1103 OD1 ASN A 186 -11.422 -0.923 12.077 1.00 42.44 O ATOM 1104 ND2 ASN A 186 -13.271 -0.626 13.315 1.00 35.15 N ATOM 0 H ASN A 186 -12.288 -5.329 12.886 1.00 13.23 H new ATOM 0 HA ASN A 186 -11.462 -3.030 14.416 1.00 21.44 H new ATOM 0 HB2 ASN A 186 -12.110 -3.346 11.849 1.00 4.14 H new ATOM 0 HB3 ASN A 186 -13.735 -3.048 12.435 1.00 4.14 H new ATOM 0 HD21 ASN A 186 -13.137 0.384 13.354 1.00 35.15 H new ATOM 0 HD22 ASN A 186 -14.071 -1.052 13.782 1.00 35.15 H new ATOM 1111 N SER A 187 -14.140 -4.554 15.228 1.00 12.45 N ATOM 1112 CA SER A 187 -15.280 -4.579 16.138 1.00 42.31 C ATOM 1113 C SER A 187 -16.348 -3.582 15.698 1.00 3.43 C ATOM 1114 O SER A 187 -17.018 -2.967 16.528 1.00 33.42 O ATOM 1115 CB SER A 187 -14.828 -4.263 17.565 1.00 44.11 C ATOM 1116 OG SER A 187 -13.555 -4.825 17.833 1.00 64.14 O ATOM 0 H SER A 187 -13.894 -5.462 14.834 1.00 12.45 H new ATOM 0 HA SER A 187 -15.710 -5.580 16.114 1.00 42.31 H new ATOM 0 HB2 SER A 187 -14.789 -3.183 17.707 1.00 44.11 H new ATOM 0 HB3 SER A 187 -15.558 -4.652 18.275 1.00 44.11 H new ATOM 0 HG SER A 187 -13.288 -4.607 18.750 1.00 64.14 H new ATOM 1122 N ASP A 188 -16.499 -3.426 14.388 1.00 72.42 N ATOM 1123 CA ASP A 188 -17.486 -2.505 13.836 1.00 42.00 C ATOM 1124 C ASP A 188 -18.846 -3.183 13.699 1.00 4.21 C ATOM 1125 O ASP A 188 -19.868 -2.518 13.538 1.00 34.42 O ATOM 1126 CB ASP A 188 -17.023 -1.983 12.475 1.00 63.52 C ATOM 1127 CG ASP A 188 -16.957 -3.078 11.427 1.00 15.53 C ATOM 1128 OD1 ASP A 188 -16.030 -3.910 11.497 1.00 63.22 O ATOM 1129 OD2 ASP A 188 -17.834 -3.101 10.537 1.00 3.55 O ATOM 0 H ASP A 188 -15.951 -3.925 13.688 1.00 72.42 H new ATOM 0 HA ASP A 188 -17.587 -1.665 14.523 1.00 42.00 H new ATOM 0 HB2 ASP A 188 -17.704 -1.202 12.138 1.00 63.52 H new ATOM 0 HB3 ASP A 188 -16.040 -1.525 12.580 1.00 63.52 H new ATOM 1134 N GLY A 189 -18.848 -4.511 13.763 1.00 14.03 N ATOM 1135 CA GLY A 189 -20.088 -5.257 13.643 1.00 4.25 C ATOM 1136 C GLY A 189 -20.288 -5.829 12.254 1.00 11.31 C ATOM 1137 O GLY A 189 -21.410 -6.155 11.866 1.00 44.24 O ATOM 0 H GLY A 189 -18.014 -5.083 13.896 1.00 14.03 H new ATOM 0 HA2 GLY A 189 -20.092 -6.068 14.371 1.00 4.25 H new ATOM 0 HA3 GLY A 189 -20.926 -4.605 13.888 1.00 4.25 H new ATOM 1141 N SER A 190 -19.198 -5.949 11.503 1.00 74.35 N ATOM 1142 CA SER A 190 -19.260 -6.481 10.146 1.00 54.50 C ATOM 1143 C SER A 190 -17.931 -7.115 9.750 1.00 62.32 C ATOM 1144 O SER A 190 -16.876 -6.487 9.847 1.00 33.55 O ATOM 1145 CB SER A 190 -19.623 -5.371 9.157 1.00 14.12 C ATOM 1146 OG SER A 190 -20.128 -4.231 9.832 1.00 23.40 O ATOM 0 H SER A 190 -18.262 -5.685 11.811 1.00 74.35 H new ATOM 0 HA SER A 190 -20.032 -7.250 10.118 1.00 54.50 H new ATOM 0 HB2 SER A 190 -18.742 -5.094 8.577 1.00 14.12 H new ATOM 0 HB3 SER A 190 -20.367 -5.738 8.450 1.00 14.12 H new ATOM 0 HG SER A 190 -19.388 -3.628 10.054 1.00 23.40 H new ATOM 1152 N VAL A 191 -17.989 -8.365 9.302 1.00 72.50 N ATOM 1153 CA VAL A 191 -16.791 -9.087 8.890 1.00 50.44 C ATOM 1154 C VAL A 191 -16.457 -8.806 7.429 1.00 65.52 C ATOM 1155 O VAL A 191 -17.019 -9.422 6.523 1.00 22.34 O ATOM 1156 CB VAL A 191 -16.955 -10.606 9.085 1.00 0.41 C ATOM 1157 CG1 VAL A 191 -15.670 -11.333 8.721 1.00 44.22 C ATOM 1158 CG2 VAL A 191 -17.366 -10.917 10.516 1.00 10.23 C ATOM 0 H VAL A 191 -18.854 -8.899 9.215 1.00 72.50 H new ATOM 0 HA VAL A 191 -15.976 -8.734 9.521 1.00 50.44 H new ATOM 0 HB VAL A 191 -17.744 -10.957 8.420 1.00 0.41 H new ATOM 0 HG11 VAL A 191 -15.805 -12.405 8.865 1.00 44.22 H new ATOM 0 HG12 VAL A 191 -15.423 -11.135 7.678 1.00 44.22 H new ATOM 0 HG13 VAL A 191 -14.859 -10.981 9.359 1.00 44.22 H new ATOM 0 HG21 VAL A 191 -17.478 -11.995 10.637 1.00 10.23 H new ATOM 0 HG22 VAL A 191 -16.601 -10.552 11.202 1.00 10.23 H new ATOM 0 HG23 VAL A 191 -18.314 -10.427 10.737 1.00 10.23 H new ATOM 1168 N SER A 192 -15.537 -7.873 7.207 1.00 64.24 N ATOM 1169 CA SER A 192 -15.129 -7.508 5.855 1.00 63.41 C ATOM 1170 C SER A 192 -14.380 -8.657 5.185 1.00 53.32 C ATOM 1171 O SER A 192 -13.951 -9.603 5.846 1.00 72.41 O ATOM 1172 CB SER A 192 -14.247 -6.259 5.885 1.00 3.34 C ATOM 1173 OG SER A 192 -14.179 -5.651 4.607 1.00 63.21 O ATOM 0 H SER A 192 -15.060 -7.356 7.946 1.00 64.24 H new ATOM 0 HA SER A 192 -16.028 -7.296 5.276 1.00 63.41 H new ATOM 0 HB2 SER A 192 -14.644 -5.547 6.609 1.00 3.34 H new ATOM 0 HB3 SER A 192 -13.244 -6.526 6.218 1.00 3.34 H new ATOM 0 HG SER A 192 -13.611 -4.854 4.654 1.00 63.21 H new ATOM 1179 N LEU A 193 -14.227 -8.566 3.868 1.00 32.14 N ATOM 1180 CA LEU A 193 -13.531 -9.597 3.106 1.00 5.24 C ATOM 1181 C LEU A 193 -12.145 -9.861 3.688 1.00 35.20 C ATOM 1182 O LEU A 193 -11.673 -10.997 3.698 1.00 32.40 O ATOM 1183 CB LEU A 193 -13.409 -9.180 1.640 1.00 72.04 C ATOM 1184 CG LEU A 193 -12.607 -10.120 0.739 1.00 3.31 C ATOM 1185 CD1 LEU A 193 -13.120 -11.546 0.864 1.00 44.12 C ATOM 1186 CD2 LEU A 193 -12.669 -9.653 -0.708 1.00 65.41 C ATOM 0 H LEU A 193 -14.575 -7.789 3.306 1.00 32.14 H new ATOM 0 HA LEU A 193 -14.113 -10.516 3.169 1.00 5.24 H new ATOM 0 HB2 LEU A 193 -14.413 -9.081 1.226 1.00 72.04 H new ATOM 0 HB3 LEU A 193 -12.950 -8.192 1.601 1.00 72.04 H new ATOM 0 HG LEU A 193 -11.566 -10.101 1.061 1.00 3.31 H new ATOM 0 HD11 LEU A 193 -12.537 -12.200 0.216 1.00 44.12 H new ATOM 0 HD12 LEU A 193 -13.022 -11.878 1.897 1.00 44.12 H new ATOM 0 HD13 LEU A 193 -14.169 -11.583 0.569 1.00 44.12 H new ATOM 0 HD21 LEU A 193 -12.093 -10.334 -1.335 1.00 65.41 H new ATOM 0 HD22 LEU A 193 -13.706 -9.642 -1.043 1.00 65.41 H new ATOM 0 HD23 LEU A 193 -12.252 -8.649 -0.784 1.00 65.41 H new ATOM 1198 N GLU A 194 -11.501 -8.804 4.173 1.00 33.43 N ATOM 1199 CA GLU A 194 -10.171 -8.924 4.758 1.00 1.11 C ATOM 1200 C GLU A 194 -10.246 -9.508 6.166 1.00 43.21 C ATOM 1201 O GLU A 194 -9.284 -10.099 6.655 1.00 21.20 O ATOM 1202 CB GLU A 194 -9.482 -7.558 4.797 1.00 60.24 C ATOM 1203 CG GLU A 194 -7.966 -7.639 4.732 1.00 71.12 C ATOM 1204 CD GLU A 194 -7.294 -6.350 5.163 1.00 11.01 C ATOM 1205 OE1 GLU A 194 -7.121 -5.456 4.309 1.00 41.11 O ATOM 1206 OE2 GLU A 194 -6.942 -6.236 6.356 1.00 43.31 O ATOM 0 H GLU A 194 -11.878 -7.856 4.172 1.00 33.43 H new ATOM 0 HA GLU A 194 -9.587 -9.600 4.134 1.00 1.11 H new ATOM 0 HB2 GLU A 194 -9.841 -6.955 3.963 1.00 60.24 H new ATOM 0 HB3 GLU A 194 -9.771 -7.041 5.712 1.00 60.24 H new ATOM 0 HG2 GLU A 194 -7.622 -8.454 5.368 1.00 71.12 H new ATOM 0 HG3 GLU A 194 -7.662 -7.880 3.713 1.00 71.12 H new ATOM 1213 N GLU A 195 -11.395 -9.336 6.811 1.00 33.12 N ATOM 1214 CA GLU A 195 -11.595 -9.845 8.163 1.00 10.21 C ATOM 1215 C GLU A 195 -11.906 -11.339 8.142 1.00 43.41 C ATOM 1216 O GLU A 195 -11.250 -12.130 8.820 1.00 11.23 O ATOM 1217 CB GLU A 195 -12.730 -9.086 8.855 1.00 61.43 C ATOM 1218 CG GLU A 195 -12.300 -7.754 9.446 1.00 71.32 C ATOM 1219 CD GLU A 195 -13.467 -6.811 9.669 1.00 64.44 C ATOM 1220 OE1 GLU A 195 -14.079 -6.873 10.755 1.00 34.11 O ATOM 1221 OE2 GLU A 195 -13.767 -6.012 8.757 1.00 22.52 O ATOM 0 H GLU A 195 -12.201 -8.849 6.420 1.00 33.12 H new ATOM 0 HA GLU A 195 -10.672 -9.692 8.721 1.00 10.21 H new ATOM 0 HB2 GLU A 195 -13.531 -8.913 8.136 1.00 61.43 H new ATOM 0 HB3 GLU A 195 -13.142 -9.710 9.648 1.00 61.43 H new ATOM 0 HG2 GLU A 195 -11.792 -7.929 10.395 1.00 71.32 H new ATOM 0 HG3 GLU A 195 -11.578 -7.281 8.780 1.00 71.32 H new ATOM 1228 N TYR A 196 -12.910 -11.717 7.359 1.00 0.21 N ATOM 1229 CA TYR A 196 -13.310 -13.115 7.251 1.00 15.43 C ATOM 1230 C TYR A 196 -12.112 -14.001 6.926 1.00 31.10 C ATOM 1231 O TYR A 196 -11.880 -15.015 7.584 1.00 74.05 O ATOM 1232 CB TYR A 196 -14.386 -13.277 6.176 1.00 71.31 C ATOM 1233 CG TYR A 196 -14.826 -14.709 5.971 1.00 63.40 C ATOM 1234 CD1 TYR A 196 -15.161 -15.515 7.052 1.00 31.13 C ATOM 1235 CD2 TYR A 196 -14.905 -15.257 4.697 1.00 62.14 C ATOM 1236 CE1 TYR A 196 -15.563 -16.824 6.870 1.00 23.31 C ATOM 1237 CE2 TYR A 196 -15.307 -16.565 4.505 1.00 42.31 C ATOM 1238 CZ TYR A 196 -15.634 -17.344 5.595 1.00 74.34 C ATOM 1239 OH TYR A 196 -16.034 -18.648 5.408 1.00 41.21 O ATOM 0 H TYR A 196 -13.462 -11.075 6.790 1.00 0.21 H new ATOM 0 HA TYR A 196 -13.717 -13.426 8.213 1.00 15.43 H new ATOM 0 HB2 TYR A 196 -15.253 -12.675 6.448 1.00 71.31 H new ATOM 0 HB3 TYR A 196 -14.007 -12.883 5.233 1.00 71.31 H new ATOM 0 HD1 TYR A 196 -15.106 -15.111 8.052 1.00 31.13 H new ATOM 0 HD2 TYR A 196 -14.648 -14.650 3.842 1.00 62.14 H new ATOM 0 HE1 TYR A 196 -15.820 -17.437 7.721 1.00 23.31 H new ATOM 0 HE2 TYR A 196 -15.365 -16.975 3.507 1.00 42.31 H new ATOM 0 HH TYR A 196 -16.653 -18.906 6.122 1.00 41.21 H new ATOM 1249 N GLU A 197 -11.354 -13.609 5.907 1.00 61.43 N ATOM 1250 CA GLU A 197 -10.179 -14.368 5.494 1.00 72.24 C ATOM 1251 C GLU A 197 -9.260 -14.638 6.682 1.00 73.14 C ATOM 1252 O GLU A 197 -8.809 -15.765 6.888 1.00 51.14 O ATOM 1253 CB GLU A 197 -9.414 -13.614 4.404 1.00 13.42 C ATOM 1254 CG GLU A 197 -8.531 -14.507 3.550 1.00 23.55 C ATOM 1255 CD GLU A 197 -9.321 -15.311 2.536 1.00 22.42 C ATOM 1256 OE1 GLU A 197 -10.059 -16.229 2.951 1.00 72.02 O ATOM 1257 OE2 GLU A 197 -9.200 -15.022 1.327 1.00 35.02 O ATOM 0 H GLU A 197 -11.532 -12.771 5.353 1.00 61.43 H new ATOM 0 HA GLU A 197 -10.518 -15.324 5.095 1.00 72.24 H new ATOM 0 HB2 GLU A 197 -10.128 -13.101 3.760 1.00 13.42 H new ATOM 0 HB3 GLU A 197 -8.797 -12.846 4.870 1.00 13.42 H new ATOM 0 HG2 GLU A 197 -7.796 -13.893 3.029 1.00 23.55 H new ATOM 0 HG3 GLU A 197 -7.977 -15.188 4.196 1.00 23.55 H new ATOM 1264 N ASP A 198 -8.987 -13.596 7.459 1.00 34.33 N ATOM 1265 CA ASP A 198 -8.123 -13.720 8.627 1.00 1.32 C ATOM 1266 C ASP A 198 -8.598 -14.847 9.538 1.00 21.51 C ATOM 1267 O ASP A 198 -7.793 -15.511 10.194 1.00 14.42 O ATOM 1268 CB ASP A 198 -8.086 -12.402 9.403 1.00 54.02 C ATOM 1269 CG ASP A 198 -6.855 -12.279 10.278 1.00 23.21 C ATOM 1270 OD1 ASP A 198 -6.663 -13.144 11.158 1.00 33.44 O ATOM 1271 OD2 ASP A 198 -6.082 -11.319 10.082 1.00 4.42 O ATOM 0 H ASP A 198 -9.351 -12.656 7.301 1.00 34.33 H new ATOM 0 HA ASP A 198 -7.117 -13.957 8.280 1.00 1.32 H new ATOM 0 HB2 ASP A 198 -8.113 -11.569 8.700 1.00 54.02 H new ATOM 0 HB3 ASP A 198 -8.979 -12.324 10.024 1.00 54.02 H new ATOM 1276 N LEU A 199 -9.909 -15.059 9.575 1.00 62.03 N ATOM 1277 CA LEU A 199 -10.492 -16.106 10.406 1.00 21.23 C ATOM 1278 C LEU A 199 -10.004 -17.484 9.969 1.00 53.32 C ATOM 1279 O LEU A 199 -9.741 -18.353 10.801 1.00 51.33 O ATOM 1280 CB LEU A 199 -12.019 -16.048 10.338 1.00 0.11 C ATOM 1281 CG LEU A 199 -12.769 -16.851 11.401 1.00 15.32 C ATOM 1282 CD1 LEU A 199 -13.143 -15.961 12.577 1.00 75.23 C ATOM 1283 CD2 LEU A 199 -14.010 -17.498 10.804 1.00 54.24 C ATOM 0 H LEU A 199 -10.588 -14.519 9.039 1.00 62.03 H new ATOM 0 HA LEU A 199 -10.174 -15.938 11.435 1.00 21.23 H new ATOM 0 HB2 LEU A 199 -12.327 -15.005 10.415 1.00 0.11 H new ATOM 0 HB3 LEU A 199 -12.333 -16.401 9.356 1.00 0.11 H new ATOM 0 HG LEU A 199 -12.111 -17.641 11.764 1.00 15.32 H new ATOM 0 HD11 LEU A 199 -13.676 -16.550 13.324 1.00 75.23 H new ATOM 0 HD12 LEU A 199 -12.238 -15.545 13.021 1.00 75.23 H new ATOM 0 HD13 LEU A 199 -13.783 -15.150 12.230 1.00 75.23 H new ATOM 0 HD21 LEU A 199 -14.531 -18.065 11.575 1.00 54.24 H new ATOM 0 HD22 LEU A 199 -14.671 -16.725 10.413 1.00 54.24 H new ATOM 0 HD23 LEU A 199 -13.718 -18.168 9.996 1.00 54.24 H new ATOM 1295 N ILE A 200 -9.884 -17.675 8.659 1.00 12.24 N ATOM 1296 CA ILE A 200 -9.425 -18.945 8.112 1.00 22.33 C ATOM 1297 C ILE A 200 -7.924 -19.122 8.319 1.00 74.33 C ATOM 1298 O ILE A 200 -7.420 -20.245 8.345 1.00 24.25 O ATOM 1299 CB ILE A 200 -9.742 -19.059 6.609 1.00 3.44 C ATOM 1300 CG1 ILE A 200 -11.252 -18.975 6.377 1.00 63.24 C ATOM 1301 CG2 ILE A 200 -9.185 -20.358 6.047 1.00 5.31 C ATOM 1302 CD1 ILE A 200 -11.759 -17.561 6.204 1.00 53.21 C ATOM 0 H ILE A 200 -10.098 -16.966 7.958 1.00 12.24 H new ATOM 0 HA ILE A 200 -9.959 -19.730 8.647 1.00 22.33 H new ATOM 0 HB ILE A 200 -9.267 -18.228 6.088 1.00 3.44 H new ATOM 0 HG12 ILE A 200 -11.508 -19.555 5.490 1.00 63.24 H new ATOM 0 HG13 ILE A 200 -11.767 -19.436 7.220 1.00 63.24 H new ATOM 0 HG21 ILE A 200 -9.417 -20.424 4.984 1.00 5.31 H new ATOM 0 HG22 ILE A 200 -8.104 -20.380 6.184 1.00 5.31 H new ATOM 0 HG23 ILE A 200 -9.634 -21.203 6.569 1.00 5.31 H new ATOM 0 HD11 ILE A 200 -12.837 -17.578 6.044 1.00 53.21 H new ATOM 0 HD12 ILE A 200 -11.534 -16.982 7.100 1.00 53.21 H new ATOM 0 HD13 ILE A 200 -11.271 -17.102 5.344 1.00 53.21 H new ATOM 1314 N ILE A 201 -7.217 -18.007 8.466 1.00 74.00 N ATOM 1315 CA ILE A 201 -5.775 -18.039 8.673 1.00 20.23 C ATOM 1316 C ILE A 201 -5.418 -18.823 9.931 1.00 22.44 C ATOM 1317 O ILE A 201 -4.644 -19.780 9.882 1.00 74.12 O ATOM 1318 CB ILE A 201 -5.190 -16.619 8.784 1.00 52.20 C ATOM 1319 CG1 ILE A 201 -5.493 -15.819 7.515 1.00 5.11 C ATOM 1320 CG2 ILE A 201 -3.691 -16.681 9.033 1.00 64.24 C ATOM 1321 CD1 ILE A 201 -4.841 -16.386 6.274 1.00 62.34 C ATOM 0 H ILE A 201 -7.620 -17.070 8.446 1.00 74.00 H new ATOM 0 HA ILE A 201 -5.343 -18.534 7.804 1.00 20.23 H new ATOM 0 HB ILE A 201 -5.657 -16.114 9.630 1.00 52.20 H new ATOM 0 HG12 ILE A 201 -6.572 -15.785 7.366 1.00 5.11 H new ATOM 0 HG13 ILE A 201 -5.158 -14.791 7.654 1.00 5.11 H new ATOM 0 HG21 ILE A 201 -3.293 -15.669 9.109 1.00 64.24 H new ATOM 0 HG22 ILE A 201 -3.498 -17.218 9.962 1.00 64.24 H new ATOM 0 HG23 ILE A 201 -3.206 -17.201 8.207 1.00 64.24 H new ATOM 0 HD11 ILE A 201 -5.099 -15.769 5.413 1.00 62.34 H new ATOM 0 HD12 ILE A 201 -3.759 -16.395 6.403 1.00 62.34 H new ATOM 0 HD13 ILE A 201 -5.195 -17.404 6.110 1.00 62.34 H new ATOM 1333 N LYS A 202 -5.988 -18.413 11.059 1.00 24.04 N ATOM 1334 CA LYS A 202 -5.733 -19.078 12.332 1.00 50.12 C ATOM 1335 C LYS A 202 -6.067 -20.564 12.246 1.00 54.32 C ATOM 1336 O LYS A 202 -5.370 -21.401 12.818 1.00 3.23 O ATOM 1337 CB LYS A 202 -6.553 -18.423 13.446 1.00 71.42 C ATOM 1338 CG LYS A 202 -5.899 -18.510 14.814 1.00 70.31 C ATOM 1339 CD LYS A 202 -4.707 -17.574 14.923 1.00 54.12 C ATOM 1340 CE LYS A 202 -3.716 -18.053 15.973 1.00 54.34 C ATOM 1341 NZ LYS A 202 -4.072 -17.566 17.334 1.00 12.22 N ATOM 0 H LYS A 202 -6.630 -17.623 11.118 1.00 24.04 H new ATOM 0 HA LYS A 202 -4.672 -18.975 12.562 1.00 50.12 H new ATOM 0 HB2 LYS A 202 -6.717 -17.375 13.197 1.00 71.42 H new ATOM 0 HB3 LYS A 202 -7.534 -18.897 13.491 1.00 71.42 H new ATOM 0 HG2 LYS A 202 -6.629 -18.261 15.584 1.00 70.31 H new ATOM 0 HG3 LYS A 202 -5.576 -19.535 15.000 1.00 70.31 H new ATOM 0 HD2 LYS A 202 -4.209 -17.504 13.956 1.00 54.12 H new ATOM 0 HD3 LYS A 202 -5.052 -16.572 15.177 1.00 54.12 H new ATOM 0 HE2 LYS A 202 -3.686 -19.143 15.974 1.00 54.34 H new ATOM 0 HE3 LYS A 202 -2.716 -17.706 15.713 1.00 54.34 H new ATOM 0 HZ1 LYS A 202 -3.373 -17.914 18.021 1.00 12.22 H new ATOM 0 HZ2 LYS A 202 -4.076 -16.526 17.340 1.00 12.22 H new ATOM 0 HZ3 LYS A 202 -5.016 -17.918 17.593 1.00 12.22 H new ATOM 1355 N SER A 203 -7.138 -20.884 11.526 1.00 61.02 N ATOM 1356 CA SER A 203 -7.566 -22.269 11.367 1.00 43.01 C ATOM 1357 C SER A 203 -6.547 -23.063 10.555 1.00 44.42 C ATOM 1358 O SER A 203 -6.410 -24.275 10.722 1.00 33.25 O ATOM 1359 CB SER A 203 -8.934 -22.327 10.686 1.00 73.23 C ATOM 1360 OG SER A 203 -9.636 -23.503 11.050 1.00 21.24 O ATOM 0 H SER A 203 -7.725 -20.203 11.044 1.00 61.02 H new ATOM 0 HA SER A 203 -7.642 -22.716 12.358 1.00 43.01 H new ATOM 0 HB2 SER A 203 -9.519 -21.450 10.963 1.00 73.23 H new ATOM 0 HB3 SER A 203 -8.807 -22.296 9.604 1.00 73.23 H new ATOM 0 HG SER A 203 -10.508 -23.515 10.603 1.00 21.24 H new ATOM 1366 N LEU A 204 -5.833 -22.370 9.674 1.00 0.12 N ATOM 1367 CA LEU A 204 -4.825 -23.008 8.835 1.00 72.44 C ATOM 1368 C LEU A 204 -3.532 -23.234 9.612 1.00 53.11 C ATOM 1369 O LEU A 204 -2.752 -24.129 9.290 1.00 71.44 O ATOM 1370 CB LEU A 204 -4.547 -22.153 7.597 1.00 12.24 C ATOM 1371 CG LEU A 204 -5.532 -22.310 6.438 1.00 44.41 C ATOM 1372 CD1 LEU A 204 -5.357 -21.181 5.433 1.00 20.42 C ATOM 1373 CD2 LEU A 204 -5.349 -23.661 5.762 1.00 1.13 C ATOM 0 H LEU A 204 -5.934 -21.366 9.523 1.00 0.12 H new ATOM 0 HA LEU A 204 -5.212 -23.977 8.520 1.00 72.44 H new ATOM 0 HB2 LEU A 204 -4.536 -21.106 7.899 1.00 12.24 H new ATOM 0 HB3 LEU A 204 -3.548 -22.391 7.233 1.00 12.24 H new ATOM 0 HG LEU A 204 -6.545 -22.260 6.837 1.00 44.41 H new ATOM 0 HD11 LEU A 204 -6.066 -21.309 4.615 1.00 20.42 H new ATOM 0 HD12 LEU A 204 -5.538 -20.225 5.924 1.00 20.42 H new ATOM 0 HD13 LEU A 204 -4.341 -21.199 5.039 1.00 20.42 H new ATOM 0 HD21 LEU A 204 -6.058 -23.755 4.940 1.00 1.13 H new ATOM 0 HD22 LEU A 204 -4.333 -23.740 5.376 1.00 1.13 H new ATOM 0 HD23 LEU A 204 -5.525 -24.457 6.486 1.00 1.13 H new ATOM 1385 N GLN A 205 -3.314 -22.417 10.637 1.00 32.14 N ATOM 1386 CA GLN A 205 -2.116 -22.529 11.461 1.00 35.14 C ATOM 1387 C GLN A 205 -2.036 -23.902 12.120 1.00 23.14 C ATOM 1388 O GLN A 205 -0.982 -24.540 12.125 1.00 13.40 O ATOM 1389 CB GLN A 205 -2.103 -21.435 12.531 1.00 73.43 C ATOM 1390 CG GLN A 205 -1.175 -20.276 12.204 1.00 34.41 C ATOM 1391 CD GLN A 205 -1.223 -19.885 10.740 1.00 32.23 C ATOM 1392 OE1 GLN A 205 -0.505 -20.446 9.912 1.00 75.50 O ATOM 1393 NE2 GLN A 205 -2.072 -18.918 10.413 1.00 3.53 N ATOM 0 H GLN A 205 -3.951 -21.671 10.917 1.00 32.14 H new ATOM 0 HA GLN A 205 -1.247 -22.405 10.814 1.00 35.14 H new ATOM 0 HB2 GLN A 205 -3.116 -21.053 12.661 1.00 73.43 H new ATOM 0 HB3 GLN A 205 -1.803 -21.873 13.483 1.00 73.43 H new ATOM 0 HG2 GLN A 205 -1.446 -19.415 12.815 1.00 34.41 H new ATOM 0 HG3 GLN A 205 -0.153 -20.547 12.470 1.00 34.41 H new ATOM 0 HE21 GLN A 205 -2.648 -18.481 11.132 1.00 3.53 H new ATOM 0 HE22 GLN A 205 -2.148 -18.613 9.443 1.00 3.53 H new ATOM 1402 N LYS A 206 -3.155 -24.352 12.677 1.00 21.51 N ATOM 1403 CA LYS A 206 -3.212 -25.650 13.339 1.00 74.41 C ATOM 1404 C LYS A 206 -3.505 -26.761 12.335 1.00 54.43 C ATOM 1405 O LYS A 206 -3.233 -27.932 12.594 1.00 60.41 O ATOM 1406 CB LYS A 206 -4.283 -25.642 14.432 1.00 13.52 C ATOM 1407 CG LYS A 206 -4.165 -26.799 15.409 1.00 41.41 C ATOM 1408 CD LYS A 206 -3.101 -26.534 16.461 1.00 41.31 C ATOM 1409 CE LYS A 206 -3.577 -25.524 17.494 1.00 75.02 C ATOM 1410 NZ LYS A 206 -2.470 -25.073 18.381 1.00 23.31 N ATOM 0 H LYS A 206 -4.035 -23.837 12.683 1.00 21.51 H new ATOM 0 HA LYS A 206 -2.239 -25.841 13.793 1.00 74.41 H new ATOM 0 HB2 LYS A 206 -4.220 -24.704 14.984 1.00 13.52 H new ATOM 0 HB3 LYS A 206 -5.267 -25.671 13.965 1.00 13.52 H new ATOM 0 HG2 LYS A 206 -5.126 -26.965 15.896 1.00 41.41 H new ATOM 0 HG3 LYS A 206 -3.921 -27.712 14.866 1.00 41.41 H new ATOM 0 HD2 LYS A 206 -2.839 -27.468 16.958 1.00 41.31 H new ATOM 0 HD3 LYS A 206 -2.196 -26.164 15.979 1.00 41.31 H new ATOM 0 HE2 LYS A 206 -4.009 -24.662 16.986 1.00 75.02 H new ATOM 0 HE3 LYS A 206 -4.368 -25.968 18.098 1.00 75.02 H new ATOM 0 HZ1 LYS A 206 -2.836 -24.386 19.071 1.00 23.31 H new ATOM 0 HZ2 LYS A 206 -2.074 -25.892 18.885 1.00 23.31 H new ATOM 0 HZ3 LYS A 206 -1.726 -24.626 17.808 1.00 23.31 H new ATOM 1424 N ALA A 207 -4.060 -26.383 11.188 1.00 74.44 N ATOM 1425 CA ALA A 207 -4.387 -27.347 10.144 1.00 44.14 C ATOM 1426 C ALA A 207 -3.126 -27.996 9.583 1.00 60.34 C ATOM 1427 O ALA A 207 -3.176 -29.090 9.022 1.00 73.12 O ATOM 1428 CB ALA A 207 -5.175 -26.673 9.031 1.00 52.42 C ATOM 0 H ALA A 207 -4.292 -25.417 10.958 1.00 74.44 H new ATOM 0 HA ALA A 207 -5.002 -28.130 10.587 1.00 44.14 H new ATOM 0 HB1 ALA A 207 -5.412 -27.405 8.259 1.00 52.42 H new ATOM 0 HB2 ALA A 207 -6.099 -26.262 9.437 1.00 52.42 H new ATOM 0 HB3 ALA A 207 -4.579 -25.869 8.599 1.00 52.42 H new ATOM 1434 N GLY A 208 -1.995 -27.314 9.737 1.00 32.13 N ATOM 1435 CA GLY A 208 -0.737 -27.840 9.240 1.00 75.21 C ATOM 1436 C GLY A 208 -0.226 -27.077 8.034 1.00 74.42 C ATOM 1437 O GLY A 208 0.414 -27.652 7.153 1.00 24.54 O ATOM 0 H GLY A 208 -1.928 -26.406 10.197 1.00 32.13 H new ATOM 0 HA2 GLY A 208 0.009 -27.800 10.034 1.00 75.21 H new ATOM 0 HA3 GLY A 208 -0.865 -28.889 8.975 1.00 75.21 H new ATOM 1441 N ILE A 209 -0.511 -25.780 7.992 1.00 30.21 N ATOM 1442 CA ILE A 209 -0.076 -24.938 6.884 1.00 20.55 C ATOM 1443 C ILE A 209 0.741 -23.751 7.384 1.00 74.40 C ATOM 1444 O ILE A 209 0.332 -23.049 8.308 1.00 15.43 O ATOM 1445 CB ILE A 209 -1.274 -24.417 6.070 1.00 51.54 C ATOM 1446 CG1 ILE A 209 -2.090 -25.586 5.516 1.00 73.14 C ATOM 1447 CG2 ILE A 209 -0.795 -23.516 4.941 1.00 60.22 C ATOM 1448 CD1 ILE A 209 -3.142 -26.097 6.475 1.00 30.23 C ATOM 0 H ILE A 209 -1.041 -25.289 8.712 1.00 30.21 H new ATOM 0 HA ILE A 209 0.547 -25.559 6.240 1.00 20.55 H new ATOM 0 HB ILE A 209 -1.915 -23.832 6.729 1.00 51.54 H new ATOM 0 HG12 ILE A 209 -2.574 -25.274 4.591 1.00 73.14 H new ATOM 0 HG13 ILE A 209 -1.414 -26.402 5.262 1.00 73.14 H new ATOM 0 HG21 ILE A 209 -1.653 -23.155 4.374 1.00 60.22 H new ATOM 0 HG22 ILE A 209 -0.253 -22.667 5.358 1.00 60.22 H new ATOM 0 HG23 ILE A 209 -0.135 -24.079 4.281 1.00 60.22 H new ATOM 0 HD11 ILE A 209 -3.682 -26.925 6.016 1.00 30.23 H new ATOM 0 HD12 ILE A 209 -2.663 -26.440 7.392 1.00 30.23 H new ATOM 0 HD13 ILE A 209 -3.841 -25.294 6.710 1.00 30.23 H new ATOM 1460 N ARG A 210 1.896 -23.533 6.765 1.00 2.11 N ATOM 1461 CA ARG A 210 2.770 -22.430 7.146 1.00 24.13 C ATOM 1462 C ARG A 210 2.444 -21.175 6.343 1.00 53.30 C ATOM 1463 O ARG A 210 2.282 -21.229 5.124 1.00 62.52 O ATOM 1464 CB ARG A 210 4.236 -22.816 6.936 1.00 75.54 C ATOM 1465 CG ARG A 210 4.673 -24.017 7.759 1.00 5.41 C ATOM 1466 CD ARG A 210 4.800 -23.665 9.233 1.00 13.41 C ATOM 1467 NE ARG A 210 5.989 -22.862 9.504 1.00 1.32 N ATOM 1468 CZ ARG A 210 7.219 -23.361 9.544 1.00 44.13 C ATOM 1469 NH1 ARG A 210 7.421 -24.654 9.330 1.00 10.22 N ATOM 1470 NH2 ARG A 210 8.251 -22.566 9.797 1.00 64.14 N ATOM 0 H ARG A 210 2.249 -24.105 5.998 1.00 2.11 H new ATOM 0 HA ARG A 210 2.605 -22.218 8.202 1.00 24.13 H new ATOM 0 HB2 ARG A 210 4.399 -23.031 5.880 1.00 75.54 H new ATOM 0 HB3 ARG A 210 4.867 -21.964 7.189 1.00 75.54 H new ATOM 0 HG2 ARG A 210 3.951 -24.825 7.637 1.00 5.41 H new ATOM 0 HG3 ARG A 210 5.629 -24.385 7.388 1.00 5.41 H new ATOM 0 HD2 ARG A 210 3.913 -23.118 9.553 1.00 13.41 H new ATOM 0 HD3 ARG A 210 4.839 -24.581 9.822 1.00 13.41 H new ATOM 0 HE ARG A 210 5.868 -21.863 9.672 1.00 1.32 H new ATOM 0 HH11 ARG A 210 6.631 -25.268 9.134 1.00 10.22 H new ATOM 0 HH12 ARG A 210 8.367 -25.034 9.361 1.00 10.22 H new ATOM 0 HH21 ARG A 210 8.100 -21.571 9.961 1.00 64.14 H new ATOM 0 HH22 ARG A 210 9.195 -22.950 9.828 1.00 64.14 H new ATOM 1484 N VAL A 211 2.347 -20.044 7.035 1.00 2.11 N ATOM 1485 CA VAL A 211 2.040 -18.775 6.387 1.00 43.52 C ATOM 1486 C VAL A 211 2.897 -17.647 6.952 1.00 20.32 C ATOM 1487 O VAL A 211 3.197 -17.622 8.145 1.00 1.13 O ATOM 1488 CB VAL A 211 0.554 -18.406 6.550 1.00 53.12 C ATOM 1489 CG1 VAL A 211 0.167 -18.383 8.021 1.00 63.12 C ATOM 1490 CG2 VAL A 211 0.262 -17.065 5.893 1.00 65.23 C ATOM 0 H VAL A 211 2.477 -19.981 8.045 1.00 2.11 H new ATOM 0 HA VAL A 211 2.262 -18.900 5.327 1.00 43.52 H new ATOM 0 HB VAL A 211 -0.047 -19.167 6.053 1.00 53.12 H new ATOM 0 HG11 VAL A 211 -0.887 -18.120 8.116 1.00 63.12 H new ATOM 0 HG12 VAL A 211 0.336 -19.367 8.457 1.00 63.12 H new ATOM 0 HG13 VAL A 211 0.774 -17.645 8.545 1.00 63.12 H new ATOM 0 HG21 VAL A 211 -0.793 -16.821 6.018 1.00 65.23 H new ATOM 0 HG22 VAL A 211 0.872 -16.291 6.359 1.00 65.23 H new ATOM 0 HG23 VAL A 211 0.498 -17.121 4.830 1.00 65.23 H new ATOM 1500 N GLU A 212 3.287 -16.717 6.087 1.00 40.51 N ATOM 1501 CA GLU A 212 4.110 -15.586 6.501 1.00 20.31 C ATOM 1502 C GLU A 212 3.502 -14.269 6.029 1.00 0.30 C ATOM 1503 O GLU A 212 3.113 -14.131 4.869 1.00 61.10 O ATOM 1504 CB GLU A 212 5.530 -15.732 5.950 1.00 40.20 C ATOM 1505 CG GLU A 212 5.576 -16.156 4.492 1.00 44.24 C ATOM 1506 CD GLU A 212 6.044 -17.587 4.315 1.00 72.51 C ATOM 1507 OE1 GLU A 212 5.894 -18.383 5.266 1.00 52.24 O ATOM 1508 OE2 GLU A 212 6.560 -17.912 3.225 1.00 74.13 O ATOM 0 H GLU A 212 3.047 -16.724 5.096 1.00 40.51 H new ATOM 0 HA GLU A 212 4.150 -15.578 7.590 1.00 20.31 H new ATOM 0 HB2 GLU A 212 6.053 -14.782 6.060 1.00 40.20 H new ATOM 0 HB3 GLU A 212 6.070 -16.464 6.550 1.00 40.20 H new ATOM 0 HG2 GLU A 212 4.584 -16.045 4.054 1.00 44.24 H new ATOM 0 HG3 GLU A 212 6.242 -15.489 3.945 1.00 44.24 H new ATOM 1515 N LYS A 213 3.423 -13.302 6.937 1.00 53.31 N ATOM 1516 CA LYS A 213 2.863 -11.994 6.616 1.00 62.12 C ATOM 1517 C LYS A 213 3.888 -10.890 6.857 1.00 54.03 C ATOM 1518 O LYS A 213 4.710 -10.983 7.768 1.00 53.42 O ATOM 1519 CB LYS A 213 1.610 -11.733 7.454 1.00 73.10 C ATOM 1520 CG LYS A 213 1.116 -10.298 7.380 1.00 64.50 C ATOM 1521 CD LYS A 213 0.688 -9.928 5.970 1.00 34.21 C ATOM 1522 CE LYS A 213 -0.820 -10.040 5.799 1.00 44.55 C ATOM 1523 NZ LYS A 213 -1.344 -9.032 4.835 1.00 31.41 N ATOM 0 H LYS A 213 3.740 -13.399 7.902 1.00 53.31 H new ATOM 0 HA LYS A 213 2.593 -11.991 5.560 1.00 62.12 H new ATOM 0 HB2 LYS A 213 0.815 -12.400 7.120 1.00 73.10 H new ATOM 0 HB3 LYS A 213 1.820 -11.983 8.494 1.00 73.10 H new ATOM 0 HG2 LYS A 213 0.277 -10.166 8.063 1.00 64.50 H new ATOM 0 HG3 LYS A 213 1.905 -9.623 7.711 1.00 64.50 H new ATOM 0 HD2 LYS A 213 1.006 -8.910 5.747 1.00 34.21 H new ATOM 0 HD3 LYS A 213 1.186 -10.581 5.254 1.00 34.21 H new ATOM 0 HE2 LYS A 213 -1.073 -11.042 5.451 1.00 44.55 H new ATOM 0 HE3 LYS A 213 -1.306 -9.906 6.765 1.00 44.55 H new ATOM 0 HZ1 LYS A 213 -2.161 -8.543 5.254 1.00 31.41 H new ATOM 0 HZ2 LYS A 213 -0.599 -8.339 4.618 1.00 31.41 H new ATOM 0 HZ3 LYS A 213 -1.639 -9.509 3.959 1.00 31.41 H new ATOM 1537 N GLN A 214 3.831 -9.847 6.035 1.00 14.43 N ATOM 1538 CA GLN A 214 4.754 -8.725 6.161 1.00 53.21 C ATOM 1539 C GLN A 214 4.125 -7.590 6.963 1.00 43.01 C ATOM 1540 O GLN A 214 3.398 -6.760 6.418 1.00 72.14 O ATOM 1541 CB GLN A 214 5.167 -8.220 4.777 1.00 11.35 C ATOM 1542 CG GLN A 214 6.206 -9.095 4.096 1.00 44.33 C ATOM 1543 CD GLN A 214 6.763 -8.465 2.834 1.00 11.42 C ATOM 1544 OE1 GLN A 214 6.329 -8.780 1.726 1.00 45.03 O ATOM 1545 NE2 GLN A 214 7.729 -7.568 2.996 1.00 13.15 N ATOM 0 H GLN A 214 3.156 -9.756 5.276 1.00 14.43 H new ATOM 0 HA GLN A 214 5.640 -9.073 6.692 1.00 53.21 H new ATOM 0 HB2 GLN A 214 4.283 -8.160 4.143 1.00 11.35 H new ATOM 0 HB3 GLN A 214 5.561 -7.208 4.871 1.00 11.35 H new ATOM 0 HG2 GLN A 214 7.023 -9.290 4.791 1.00 44.33 H new ATOM 0 HG3 GLN A 214 5.759 -10.058 3.850 1.00 44.33 H new ATOM 0 HE21 GLN A 214 8.058 -7.337 3.933 1.00 13.15 H new ATOM 0 HE22 GLN A 214 8.141 -7.110 2.183 1.00 13.15 H new ATOM 1554 N SER A 215 4.411 -7.560 8.261 1.00 72.33 N ATOM 1555 CA SER A 215 3.870 -6.529 9.139 1.00 60.50 C ATOM 1556 C SER A 215 4.920 -6.066 10.144 1.00 63.30 C ATOM 1557 O SER A 215 6.002 -6.647 10.241 1.00 23.03 O ATOM 1558 CB SER A 215 2.637 -7.054 9.878 1.00 63.23 C ATOM 1559 OG SER A 215 1.748 -5.999 10.200 1.00 41.13 O ATOM 0 H SER A 215 5.014 -8.238 8.728 1.00 72.33 H new ATOM 0 HA SER A 215 3.581 -5.677 8.523 1.00 60.50 H new ATOM 0 HB2 SER A 215 2.124 -7.790 9.259 1.00 63.23 H new ATOM 0 HB3 SER A 215 2.946 -7.565 10.790 1.00 63.23 H new ATOM 0 HG SER A 215 0.968 -6.361 10.670 1.00 41.13 H new ATOM 1565 N LEU A 216 4.594 -5.017 10.890 1.00 52.32 N ATOM 1566 CA LEU A 216 5.508 -4.474 11.889 1.00 51.34 C ATOM 1567 C LEU A 216 5.320 -5.169 13.233 1.00 4.34 C ATOM 1568 O LEU A 216 4.197 -5.467 13.639 1.00 52.51 O ATOM 1569 CB LEU A 216 5.288 -2.968 12.045 1.00 41.02 C ATOM 1570 CG LEU A 216 5.836 -2.089 10.920 1.00 62.43 C ATOM 1571 CD1 LEU A 216 5.322 -0.665 11.056 1.00 1.34 C ATOM 1572 CD2 LEU A 216 7.358 -2.112 10.919 1.00 53.52 C ATOM 0 H LEU A 216 3.703 -4.525 10.822 1.00 52.32 H new ATOM 0 HA LEU A 216 6.528 -4.652 11.548 1.00 51.34 H new ATOM 0 HB2 LEU A 216 4.217 -2.785 12.133 1.00 41.02 H new ATOM 0 HB3 LEU A 216 5.744 -2.650 12.982 1.00 41.02 H new ATOM 0 HG LEU A 216 5.486 -2.489 9.969 1.00 62.43 H new ATOM 0 HD11 LEU A 216 5.723 -0.055 10.247 1.00 1.34 H new ATOM 0 HD12 LEU A 216 4.233 -0.665 11.006 1.00 1.34 H new ATOM 0 HD13 LEU A 216 5.641 -0.253 12.013 1.00 1.34 H new ATOM 0 HD21 LEU A 216 7.731 -1.481 10.112 1.00 53.52 H new ATOM 0 HD22 LEU A 216 7.728 -1.737 11.873 1.00 53.52 H new ATOM 0 HD23 LEU A 216 7.706 -3.134 10.771 1.00 53.52 H new ATOM 1584 N VAL A 217 6.429 -5.423 13.922 1.00 14.32 N ATOM 1585 CA VAL A 217 6.387 -6.079 15.223 1.00 34.52 C ATOM 1586 C VAL A 217 6.556 -5.071 16.354 1.00 44.13 C ATOM 1587 O VAL A 217 7.128 -3.997 16.162 1.00 61.51 O ATOM 1588 CB VAL A 217 7.480 -7.158 15.343 1.00 10.43 C ATOM 1589 CG1 VAL A 217 7.166 -8.340 14.439 1.00 42.31 C ATOM 1590 CG2 VAL A 217 8.844 -6.571 15.014 1.00 64.12 C ATOM 0 H VAL A 217 7.367 -5.184 13.600 1.00 14.32 H new ATOM 0 HA VAL A 217 5.409 -6.552 15.307 1.00 34.52 H new ATOM 0 HB VAL A 217 7.502 -7.516 16.372 1.00 10.43 H new ATOM 0 HG11 VAL A 217 7.949 -9.092 14.538 1.00 42.31 H new ATOM 0 HG12 VAL A 217 6.208 -8.774 14.727 1.00 42.31 H new ATOM 0 HG13 VAL A 217 7.115 -8.003 13.404 1.00 42.31 H new ATOM 0 HG21 VAL A 217 9.605 -7.346 15.104 1.00 64.12 H new ATOM 0 HG22 VAL A 217 8.838 -6.185 13.995 1.00 64.12 H new ATOM 0 HG23 VAL A 217 9.068 -5.761 15.708 1.00 64.12 H new ATOM 1600 N PHE A 218 6.056 -5.423 17.533 1.00 23.05 N ATOM 1601 CA PHE A 218 6.152 -4.548 18.696 1.00 20.23 C ATOM 1602 C PHE A 218 7.463 -4.778 19.443 1.00 51.41 C ATOM 1603 O PHE A 218 7.853 -3.977 20.292 1.00 41.35 O ATOM 1604 CB PHE A 218 4.968 -4.784 19.637 1.00 44.41 C ATOM 1605 CG PHE A 218 4.566 -3.561 20.412 1.00 61.34 C ATOM 1606 CD1 PHE A 218 3.944 -2.497 19.779 1.00 62.23 C ATOM 1607 CD2 PHE A 218 4.811 -3.476 21.773 1.00 75.31 C ATOM 1608 CE1 PHE A 218 3.572 -1.371 20.489 1.00 64.12 C ATOM 1609 CE2 PHE A 218 4.441 -2.353 22.488 1.00 33.12 C ATOM 1610 CZ PHE A 218 3.822 -1.299 21.845 1.00 10.32 C ATOM 0 H PHE A 218 5.580 -6.308 17.709 1.00 23.05 H new ATOM 0 HA PHE A 218 6.130 -3.516 18.346 1.00 20.23 H new ATOM 0 HB2 PHE A 218 4.115 -5.132 19.055 1.00 44.41 H new ATOM 0 HB3 PHE A 218 5.223 -5.580 20.336 1.00 44.41 H new ATOM 0 HD1 PHE A 218 3.748 -2.548 18.718 1.00 62.23 H new ATOM 0 HD2 PHE A 218 5.296 -4.296 22.281 1.00 75.31 H new ATOM 0 HE1 PHE A 218 3.087 -0.549 19.984 1.00 64.12 H new ATOM 0 HE2 PHE A 218 4.636 -2.299 23.549 1.00 33.12 H new ATOM 0 HZ PHE A 218 3.534 -0.420 22.402 1.00 10.32 H new TER 1620 PHE A 218