USER MOD reduce.3.24.130724 H: found=0, std=0, add=683, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 684 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 172 THR OG1 : rot -160:sc= -0.505 USER MOD Set 1.2: A 206 LYS NZ :NH3+ -178:sc= -0.781! (180deg=-1.03!) USER MOD Set 2.1: A 161 TYR OH : rot -56:sc= 0.261 USER MOD Set 2.2: A 203 SER OG : rot -47:sc= 1.77 USER MOD Set 3.1: A 160 THR OG1 : rot 66:sc= -0.159! USER MOD Set 3.2: A 196 TYR OH : rot -166:sc= 1.03 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 150:sc= -0.0269 USER MOD Single : A 123 ASN : amide:sc= -3.55! C(o=-3.6!,f=-1.3!) USER MOD Single : A 129 LYS NZ :NH3+ -169:sc= 0.876 (180deg=0.783) USER MOD Single : A 138 LYS NZ :NH3+ -104:sc= -0.43 (180deg=-2.18!) USER MOD Single : A 140 TYR OH : rot 120:sc= 0.398 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= -0.397 X(o=-0.4,f=-0.38) USER MOD Single : A 158 LYS NZ :NH3+ 161:sc= -0.0445 (180deg=-0.297) USER MOD Single : A 164 MET CE :methyl -152:sc= -4.19! (180deg=-5.99!) USER MOD Single : A 166 MET CE :methyl -122:sc= -3.3 (180deg=-8.13!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.188 K(o=-0.19,f=-1.3) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0037 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 129:sc= -0.119 (180deg=-0.652) USER MOD Single : A 192 SER OG : rot -71:sc= 0.384 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= -1.9! X(o=-1.9!,f=-1.7) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 GLN : amide:sc= -0.258 K(o=-0.26,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 120 2.887 -7.011 -6.491 1.00 42.33 N ATOM 46 CA PRO A 120 2.132 -8.267 -6.466 1.00 14.45 C ATOM 47 C PRO A 120 3.040 -9.489 -6.391 1.00 45.33 C ATOM 48 O PRO A 120 3.552 -9.958 -7.408 1.00 75.23 O ATOM 49 CB PRO A 120 1.368 -8.248 -7.792 1.00 34.11 C ATOM 50 CG PRO A 120 2.185 -7.382 -8.688 1.00 34.34 C ATOM 51 CD PRO A 120 2.809 -6.341 -7.800 1.00 52.04 C ATOM 0 HA PRO A 120 1.489 -8.338 -5.589 1.00 14.45 H new ATOM 0 HB2 PRO A 120 1.261 -9.252 -8.202 1.00 34.11 H new ATOM 0 HB3 PRO A 120 0.362 -7.848 -7.664 1.00 34.11 H new ATOM 0 HG2 PRO A 120 2.949 -7.964 -9.203 1.00 34.34 H new ATOM 0 HG3 PRO A 120 1.565 -6.919 -9.456 1.00 34.34 H new ATOM 0 HD2 PRO A 120 3.795 -6.045 -8.159 1.00 52.04 H new ATOM 0 HD3 PRO A 120 2.202 -5.437 -7.753 1.00 52.04 H new ATOM 59 N LYS A 121 3.238 -10.001 -5.181 1.00 42.42 N ATOM 60 CA LYS A 121 4.084 -11.170 -4.973 1.00 42.24 C ATOM 61 C LYS A 121 3.255 -12.369 -4.526 1.00 33.02 C ATOM 62 O LYS A 121 2.898 -12.486 -3.353 1.00 74.13 O ATOM 63 CB LYS A 121 5.163 -10.865 -3.932 1.00 24.31 C ATOM 64 CG LYS A 121 6.579 -11.043 -4.453 1.00 30.42 C ATOM 65 CD LYS A 121 6.934 -12.512 -4.611 1.00 61.34 C ATOM 66 CE LYS A 121 8.434 -12.709 -4.771 1.00 31.05 C ATOM 67 NZ LYS A 121 9.079 -13.114 -3.491 1.00 0.01 N ATOM 0 H LYS A 121 2.823 -9.624 -4.329 1.00 42.42 H new ATOM 0 HA LYS A 121 4.562 -11.415 -5.921 1.00 42.24 H new ATOM 0 HB2 LYS A 121 5.040 -9.840 -3.583 1.00 24.31 H new ATOM 0 HB3 LYS A 121 5.018 -11.515 -3.069 1.00 24.31 H new ATOM 0 HG2 LYS A 121 6.681 -10.538 -5.413 1.00 30.42 H new ATOM 0 HG3 LYS A 121 7.282 -10.569 -3.768 1.00 30.42 H new ATOM 0 HD2 LYS A 121 6.584 -13.068 -3.741 1.00 61.34 H new ATOM 0 HD3 LYS A 121 6.418 -12.921 -5.479 1.00 61.34 H new ATOM 0 HE2 LYS A 121 8.622 -13.469 -5.529 1.00 31.05 H new ATOM 0 HE3 LYS A 121 8.886 -11.784 -5.129 1.00 31.05 H new ATOM 0 HZ1 LYS A 121 10.101 -13.238 -3.641 1.00 0.01 H new ATOM 0 HZ2 LYS A 121 8.922 -12.377 -2.774 1.00 0.01 H new ATOM 0 HZ3 LYS A 121 8.666 -14.010 -3.162 1.00 0.01 H new ATOM 81 N TYR A 122 2.953 -13.258 -5.466 1.00 13.51 N ATOM 82 CA TYR A 122 2.164 -14.447 -5.168 1.00 25.40 C ATOM 83 C TYR A 122 2.831 -15.698 -5.733 1.00 23.15 C ATOM 84 O TYR A 122 3.822 -15.613 -6.457 1.00 74.45 O ATOM 85 CB TYR A 122 0.753 -14.306 -5.740 1.00 71.10 C ATOM 86 CG TYR A 122 0.110 -12.970 -5.442 1.00 72.53 C ATOM 87 CD1 TYR A 122 0.111 -12.448 -4.155 1.00 24.44 C ATOM 88 CD2 TYR A 122 -0.500 -12.231 -6.448 1.00 72.10 C ATOM 89 CE1 TYR A 122 -0.476 -11.229 -3.878 1.00 4.15 C ATOM 90 CE2 TYR A 122 -1.088 -11.010 -6.181 1.00 32.15 C ATOM 91 CZ TYR A 122 -1.074 -10.513 -4.894 1.00 25.32 C ATOM 92 OH TYR A 122 -1.659 -9.298 -4.623 1.00 75.10 O ATOM 0 H TYR A 122 3.243 -13.177 -6.441 1.00 13.51 H new ATOM 0 HA TYR A 122 2.101 -14.548 -4.085 1.00 25.40 H new ATOM 0 HB2 TYR A 122 0.792 -14.448 -6.820 1.00 71.10 H new ATOM 0 HB3 TYR A 122 0.125 -15.100 -5.336 1.00 71.10 H new ATOM 0 HD1 TYR A 122 0.579 -13.005 -3.357 1.00 24.44 H new ATOM 0 HD2 TYR A 122 -0.515 -12.618 -7.456 1.00 72.10 H new ATOM 0 HE1 TYR A 122 -0.467 -10.838 -2.871 1.00 4.15 H new ATOM 0 HE2 TYR A 122 -1.556 -10.447 -6.975 1.00 32.15 H new ATOM 0 HH TYR A 122 -1.601 -8.723 -5.415 1.00 75.10 H new ATOM 102 N ASN A 123 2.279 -16.859 -5.394 1.00 44.13 N ATOM 103 CA ASN A 123 2.819 -18.129 -5.867 1.00 5.52 C ATOM 104 C ASN A 123 3.027 -18.103 -7.378 1.00 52.31 C ATOM 105 O ASN A 123 2.453 -17.282 -8.095 1.00 33.45 O ATOM 106 CB ASN A 123 1.882 -19.277 -5.489 1.00 24.51 C ATOM 107 CG ASN A 123 0.422 -18.870 -5.528 1.00 44.53 C ATOM 108 OD1 ASN A 123 -0.112 -18.339 -4.554 1.00 42.23 O ATOM 109 ND2 ASN A 123 -0.231 -19.117 -6.658 1.00 5.31 N ATOM 0 H ASN A 123 1.459 -16.947 -4.794 1.00 44.13 H new ATOM 0 HA ASN A 123 3.786 -18.285 -5.388 1.00 5.52 H new ATOM 0 HB2 ASN A 123 2.042 -20.112 -6.171 1.00 24.51 H new ATOM 0 HB3 ASN A 123 2.131 -19.631 -4.488 1.00 24.51 H new ATOM 0 HD21 ASN A 123 -1.216 -18.865 -6.744 1.00 5.31 H new ATOM 0 HD22 ASN A 123 0.252 -19.559 -7.440 1.00 5.31 H new ATOM 116 N PRO A 124 3.867 -19.022 -7.876 1.00 33.41 N ATOM 117 CA PRO A 124 4.169 -19.127 -9.307 1.00 14.14 C ATOM 118 C PRO A 124 2.979 -19.634 -10.115 1.00 11.35 C ATOM 119 O PRO A 124 3.009 -19.636 -11.345 1.00 14.54 O ATOM 120 CB PRO A 124 5.317 -20.138 -9.354 1.00 31.01 C ATOM 121 CG PRO A 124 5.150 -20.958 -8.121 1.00 64.35 C ATOM 122 CD PRO A 124 4.586 -20.032 -7.080 1.00 50.44 C ATOM 0 HA PRO A 124 4.417 -18.159 -9.743 1.00 14.14 H new ATOM 0 HB2 PRO A 124 5.264 -20.756 -10.250 1.00 31.01 H new ATOM 0 HB3 PRO A 124 6.285 -19.637 -9.368 1.00 31.01 H new ATOM 0 HG2 PRO A 124 4.480 -21.799 -8.300 1.00 64.35 H new ATOM 0 HG3 PRO A 124 6.104 -21.374 -7.797 1.00 64.35 H new ATOM 0 HD2 PRO A 124 3.918 -20.555 -6.396 1.00 50.44 H new ATOM 0 HD3 PRO A 124 5.372 -19.581 -6.474 1.00 50.44 H new ATOM 130 N GLU A 125 1.933 -20.062 -9.414 1.00 62.44 N ATOM 131 CA GLU A 125 0.734 -20.572 -10.069 1.00 13.14 C ATOM 132 C GLU A 125 -0.160 -19.426 -10.534 1.00 74.20 C ATOM 133 O GLU A 125 -0.769 -19.493 -11.602 1.00 64.13 O ATOM 134 CB GLU A 125 -0.043 -21.486 -9.119 1.00 1.04 C ATOM 135 CG GLU A 125 0.846 -22.386 -8.278 1.00 23.43 C ATOM 136 CD GLU A 125 0.076 -23.512 -7.614 1.00 2.50 C ATOM 137 OE1 GLU A 125 -0.687 -23.229 -6.666 1.00 63.03 O ATOM 138 OE2 GLU A 125 0.236 -24.674 -8.042 1.00 2.35 O ATOM 0 H GLU A 125 1.892 -20.066 -8.395 1.00 62.44 H new ATOM 0 HA GLU A 125 1.044 -21.146 -10.942 1.00 13.14 H new ATOM 0 HB2 GLU A 125 -0.655 -20.873 -8.457 1.00 1.04 H new ATOM 0 HB3 GLU A 125 -0.726 -22.105 -9.701 1.00 1.04 H new ATOM 0 HG2 GLU A 125 1.629 -22.808 -8.908 1.00 23.43 H new ATOM 0 HG3 GLU A 125 1.341 -21.789 -7.512 1.00 23.43 H new ATOM 145 N VAL A 126 -0.236 -18.375 -9.724 1.00 24.24 N ATOM 146 CA VAL A 126 -1.054 -17.214 -10.051 1.00 74.24 C ATOM 147 C VAL A 126 -0.269 -16.205 -10.881 1.00 53.42 C ATOM 148 O VAL A 126 -0.837 -15.492 -11.709 1.00 23.33 O ATOM 149 CB VAL A 126 -1.579 -16.520 -8.780 1.00 63.31 C ATOM 150 CG1 VAL A 126 -2.113 -15.135 -9.110 1.00 12.24 C ATOM 151 CG2 VAL A 126 -2.650 -17.370 -8.114 1.00 14.54 C ATOM 0 H VAL A 126 0.260 -18.304 -8.835 1.00 24.24 H new ATOM 0 HA VAL A 126 -1.901 -17.578 -10.633 1.00 74.24 H new ATOM 0 HB VAL A 126 -0.751 -16.406 -8.080 1.00 63.31 H new ATOM 0 HG11 VAL A 126 -2.480 -14.660 -8.200 1.00 12.24 H new ATOM 0 HG12 VAL A 126 -1.314 -14.530 -9.539 1.00 12.24 H new ATOM 0 HG13 VAL A 126 -2.928 -15.221 -9.828 1.00 12.24 H new ATOM 0 HG21 VAL A 126 -3.010 -16.865 -7.218 1.00 14.54 H new ATOM 0 HG22 VAL A 126 -3.480 -17.517 -8.805 1.00 14.54 H new ATOM 0 HG23 VAL A 126 -2.229 -18.338 -7.841 1.00 14.54 H new ATOM 161 N GLU A 127 1.039 -16.150 -10.654 1.00 3.23 N ATOM 162 CA GLU A 127 1.902 -15.226 -11.381 1.00 24.50 C ATOM 163 C GLU A 127 1.700 -15.365 -12.887 1.00 41.52 C ATOM 164 O GLU A 127 1.730 -14.377 -13.621 1.00 74.22 O ATOM 165 CB GLU A 127 3.369 -15.479 -11.027 1.00 45.32 C ATOM 166 CG GLU A 127 3.767 -14.942 -9.663 1.00 5.14 C ATOM 167 CD GLU A 127 4.014 -13.446 -9.674 1.00 4.24 C ATOM 168 OE1 GLU A 127 3.727 -12.804 -10.705 1.00 63.15 O ATOM 169 OE2 GLU A 127 4.495 -12.917 -8.649 1.00 53.12 O ATOM 0 H GLU A 127 1.525 -16.734 -9.973 1.00 3.23 H new ATOM 0 HA GLU A 127 1.634 -14.211 -11.088 1.00 24.50 H new ATOM 0 HB2 GLU A 127 3.561 -16.552 -11.056 1.00 45.32 H new ATOM 0 HB3 GLU A 127 4.002 -15.021 -11.787 1.00 45.32 H new ATOM 0 HG2 GLU A 127 2.981 -15.171 -8.943 1.00 5.14 H new ATOM 0 HG3 GLU A 127 4.668 -15.453 -9.325 1.00 5.14 H new ATOM 176 N ALA A 128 1.495 -16.597 -13.340 1.00 61.02 N ATOM 177 CA ALA A 128 1.286 -16.865 -14.758 1.00 25.13 C ATOM 178 C ALA A 128 0.134 -16.033 -15.310 1.00 31.21 C ATOM 179 O ALA A 128 0.109 -15.696 -16.494 1.00 20.22 O ATOM 180 CB ALA A 128 1.025 -18.347 -14.982 1.00 30.13 C ATOM 0 H ALA A 128 1.469 -17.426 -12.746 1.00 61.02 H new ATOM 0 HA ALA A 128 2.192 -16.582 -15.293 1.00 25.13 H new ATOM 0 HB1 ALA A 128 0.871 -18.533 -16.045 1.00 30.13 H new ATOM 0 HB2 ALA A 128 1.881 -18.924 -14.633 1.00 30.13 H new ATOM 0 HB3 ALA A 128 0.135 -18.648 -14.428 1.00 30.13 H new ATOM 186 N LYS A 129 -0.820 -15.705 -14.445 1.00 72.23 N ATOM 187 CA LYS A 129 -1.976 -14.912 -14.846 1.00 33.05 C ATOM 188 C LYS A 129 -1.566 -13.481 -15.176 1.00 10.40 C ATOM 189 O LYS A 129 -2.186 -12.824 -16.013 1.00 53.33 O ATOM 190 CB LYS A 129 -3.028 -14.909 -13.734 1.00 1.33 C ATOM 191 CG LYS A 129 -3.392 -16.297 -13.237 1.00 11.03 C ATOM 192 CD LYS A 129 -4.263 -17.037 -14.238 1.00 13.11 C ATOM 193 CE LYS A 129 -5.742 -16.811 -13.964 1.00 52.31 C ATOM 194 NZ LYS A 129 -6.563 -17.996 -14.336 1.00 61.22 N ATOM 0 H LYS A 129 -0.815 -15.976 -13.462 1.00 72.23 H new ATOM 0 HA LYS A 129 -2.403 -15.364 -15.741 1.00 33.05 H new ATOM 0 HB2 LYS A 129 -2.657 -14.318 -12.896 1.00 1.33 H new ATOM 0 HB3 LYS A 129 -3.929 -14.415 -14.099 1.00 1.33 H new ATOM 0 HG2 LYS A 129 -2.482 -16.868 -13.052 1.00 11.03 H new ATOM 0 HG3 LYS A 129 -3.917 -16.218 -12.285 1.00 11.03 H new ATOM 0 HD2 LYS A 129 -4.024 -16.703 -15.247 1.00 13.11 H new ATOM 0 HD3 LYS A 129 -4.043 -18.104 -14.195 1.00 13.11 H new ATOM 0 HE2 LYS A 129 -5.885 -16.587 -12.907 1.00 52.31 H new ATOM 0 HE3 LYS A 129 -6.086 -15.941 -14.523 1.00 52.31 H new ATOM 0 HZ1 LYS A 129 -7.571 -17.741 -14.312 1.00 61.22 H new ATOM 0 HZ2 LYS A 129 -6.308 -18.308 -15.295 1.00 61.22 H new ATOM 0 HZ3 LYS A 129 -6.385 -18.767 -13.662 1.00 61.22 H new ATOM 208 N LEU A 130 -0.517 -13.003 -14.515 1.00 34.11 N ATOM 209 CA LEU A 130 -0.023 -11.649 -14.740 1.00 21.12 C ATOM 210 C LEU A 130 0.795 -11.575 -16.025 1.00 3.31 C ATOM 211 O LEU A 130 0.747 -10.578 -16.747 1.00 30.44 O ATOM 212 CB LEU A 130 0.827 -11.192 -13.553 1.00 42.12 C ATOM 213 CG LEU A 130 0.085 -10.999 -12.230 1.00 71.23 C ATOM 214 CD1 LEU A 130 0.993 -11.327 -11.056 1.00 25.13 C ATOM 215 CD2 LEU A 130 -0.443 -9.577 -12.117 1.00 53.55 C ATOM 0 H LEU A 130 0.008 -13.533 -13.819 1.00 34.11 H new ATOM 0 HA LEU A 130 -0.883 -10.986 -14.840 1.00 21.12 H new ATOM 0 HB2 LEU A 130 1.621 -11.923 -13.398 1.00 42.12 H new ATOM 0 HB3 LEU A 130 1.308 -10.250 -13.817 1.00 42.12 H new ATOM 0 HG LEU A 130 -0.763 -11.683 -12.209 1.00 71.23 H new ATOM 0 HD11 LEU A 130 0.448 -11.184 -10.123 1.00 25.13 H new ATOM 0 HD12 LEU A 130 1.322 -12.364 -11.129 1.00 25.13 H new ATOM 0 HD13 LEU A 130 1.862 -10.669 -11.073 1.00 25.13 H new ATOM 0 HD21 LEU A 130 -0.968 -9.458 -11.169 1.00 53.55 H new ATOM 0 HD22 LEU A 130 0.390 -8.875 -12.161 1.00 53.55 H new ATOM 0 HD23 LEU A 130 -1.130 -9.377 -12.940 1.00 53.55 H new ATOM 227 N ASP A 131 1.544 -12.635 -16.305 1.00 62.44 N ATOM 228 CA ASP A 131 2.371 -12.692 -17.506 1.00 32.04 C ATOM 229 C ASP A 131 1.534 -12.432 -18.754 1.00 70.44 C ATOM 230 O ASP A 131 2.006 -11.824 -19.715 1.00 73.11 O ATOM 231 CB ASP A 131 3.060 -14.053 -17.612 1.00 71.32 C ATOM 232 CG ASP A 131 3.804 -14.224 -18.922 1.00 25.23 C ATOM 233 OD1 ASP A 131 4.658 -13.368 -19.234 1.00 63.53 O ATOM 234 OD2 ASP A 131 3.533 -15.213 -19.635 1.00 33.25 O ATOM 0 H ASP A 131 1.596 -13.467 -15.717 1.00 62.44 H new ATOM 0 HA ASP A 131 3.131 -11.914 -17.432 1.00 32.04 H new ATOM 0 HB2 ASP A 131 3.758 -14.169 -16.783 1.00 71.32 H new ATOM 0 HB3 ASP A 131 2.315 -14.843 -17.515 1.00 71.32 H new ATOM 239 N VAL A 132 0.289 -12.899 -18.734 1.00 43.31 N ATOM 240 CA VAL A 132 -0.614 -12.717 -19.864 1.00 64.25 C ATOM 241 C VAL A 132 -0.854 -11.238 -20.144 1.00 3.22 C ATOM 242 O VAL A 132 -0.538 -10.741 -21.224 1.00 55.45 O ATOM 243 CB VAL A 132 -1.968 -13.408 -19.618 1.00 22.23 C ATOM 244 CG1 VAL A 132 -2.907 -13.177 -20.791 1.00 53.33 C ATOM 245 CG2 VAL A 132 -1.769 -14.896 -19.369 1.00 1.32 C ATOM 0 H VAL A 132 -0.117 -13.406 -17.947 1.00 43.31 H new ATOM 0 HA VAL A 132 -0.133 -13.174 -20.729 1.00 64.25 H new ATOM 0 HB VAL A 132 -2.422 -12.971 -18.729 1.00 22.23 H new ATOM 0 HG11 VAL A 132 -3.858 -13.673 -20.599 1.00 53.33 H new ATOM 0 HG12 VAL A 132 -3.074 -12.107 -20.918 1.00 53.33 H new ATOM 0 HG13 VAL A 132 -2.462 -13.585 -21.699 1.00 53.33 H new ATOM 0 HG21 VAL A 132 -2.736 -15.369 -19.197 1.00 1.32 H new ATOM 0 HG22 VAL A 132 -1.293 -15.350 -20.238 1.00 1.32 H new ATOM 0 HG23 VAL A 132 -1.135 -15.037 -18.493 1.00 1.32 H new ATOM 255 N ALA A 133 -1.414 -10.539 -19.162 1.00 22.22 N ATOM 256 CA ALA A 133 -1.694 -9.116 -19.301 1.00 11.53 C ATOM 257 C ALA A 133 -0.440 -8.346 -19.701 1.00 52.40 C ATOM 258 O ALA A 133 -0.522 -7.297 -20.341 1.00 70.21 O ATOM 259 CB ALA A 133 -2.265 -8.561 -18.004 1.00 3.02 C ATOM 0 H ALA A 133 -1.683 -10.936 -18.262 1.00 22.22 H new ATOM 0 HA ALA A 133 -2.433 -8.992 -20.093 1.00 11.53 H new ATOM 0 HB1 ALA A 133 -2.469 -7.497 -18.122 1.00 3.02 H new ATOM 0 HB2 ALA A 133 -3.190 -9.083 -17.761 1.00 3.02 H new ATOM 0 HB3 ALA A 133 -1.545 -8.705 -17.199 1.00 3.02 H new ATOM 265 N ARG A 134 0.719 -8.872 -19.319 1.00 71.15 N ATOM 266 CA ARG A 134 1.990 -8.233 -19.637 1.00 50.34 C ATOM 267 C ARG A 134 2.332 -8.407 -21.114 1.00 62.41 C ATOM 268 O ARG A 134 2.784 -7.470 -21.772 1.00 13.10 O ATOM 269 CB ARG A 134 3.109 -8.815 -18.771 1.00 53.33 C ATOM 270 CG ARG A 134 4.501 -8.390 -19.209 1.00 0.05 C ATOM 271 CD ARG A 134 5.575 -9.016 -18.333 1.00 61.31 C ATOM 272 NE ARG A 134 6.920 -8.663 -18.780 1.00 30.41 N ATOM 273 CZ ARG A 134 8.028 -9.143 -18.226 1.00 71.31 C ATOM 274 NH1 ARG A 134 7.951 -9.992 -17.210 1.00 44.13 N ATOM 275 NH2 ARG A 134 9.216 -8.775 -18.689 1.00 13.11 N ATOM 0 H ARG A 134 0.804 -9.739 -18.789 1.00 71.15 H new ATOM 0 HA ARG A 134 1.895 -7.168 -19.427 1.00 50.34 H new ATOM 0 HB2 ARG A 134 2.953 -8.508 -17.737 1.00 53.33 H new ATOM 0 HB3 ARG A 134 3.046 -9.903 -18.794 1.00 53.33 H new ATOM 0 HG2 ARG A 134 4.662 -8.680 -20.247 1.00 0.05 H new ATOM 0 HG3 ARG A 134 4.582 -7.304 -19.166 1.00 0.05 H new ATOM 0 HD2 ARG A 134 5.438 -8.689 -17.302 1.00 61.31 H new ATOM 0 HD3 ARG A 134 5.463 -10.100 -18.341 1.00 61.31 H new ATOM 0 HE ARG A 134 7.014 -8.012 -19.560 1.00 30.41 H new ATOM 0 HH11 ARG A 134 7.040 -10.278 -16.852 1.00 44.13 H new ATOM 0 HH12 ARG A 134 8.803 -10.359 -16.786 1.00 44.13 H new ATOM 0 HH21 ARG A 134 9.279 -8.123 -19.471 1.00 13.11 H new ATOM 0 HH22 ARG A 134 10.066 -9.144 -18.263 1.00 13.11 H new ATOM 289 N ARG A 135 2.114 -9.614 -21.628 1.00 5.41 N ATOM 290 CA ARG A 135 2.401 -9.912 -23.026 1.00 3.41 C ATOM 291 C ARG A 135 1.327 -9.327 -23.938 1.00 34.30 C ATOM 292 O ARG A 135 1.575 -9.057 -25.114 1.00 34.40 O ATOM 293 CB ARG A 135 2.498 -11.424 -23.238 1.00 2.43 C ATOM 294 CG ARG A 135 3.493 -11.825 -24.315 1.00 34.22 C ATOM 295 CD ARG A 135 2.951 -11.541 -25.707 1.00 1.51 C ATOM 296 NE ARG A 135 3.521 -12.436 -26.710 1.00 24.02 N ATOM 297 CZ ARG A 135 3.452 -12.214 -28.018 1.00 35.43 C ATOM 298 NH1 ARG A 135 2.839 -11.132 -28.478 1.00 64.33 N ATOM 299 NH2 ARG A 135 3.995 -13.076 -28.868 1.00 22.12 N ATOM 0 H ARG A 135 1.740 -10.401 -21.097 1.00 5.41 H new ATOM 0 HA ARG A 135 3.357 -9.455 -23.280 1.00 3.41 H new ATOM 0 HB2 ARG A 135 2.783 -11.897 -22.298 1.00 2.43 H new ATOM 0 HB3 ARG A 135 1.513 -11.809 -23.503 1.00 2.43 H new ATOM 0 HG2 ARG A 135 4.427 -11.282 -24.169 1.00 34.22 H new ATOM 0 HG3 ARG A 135 3.723 -12.886 -24.222 1.00 34.22 H new ATOM 0 HD2 ARG A 135 1.866 -11.646 -25.702 1.00 1.51 H new ATOM 0 HD3 ARG A 135 3.170 -10.508 -25.977 1.00 1.51 H new ATOM 0 HE ARG A 135 3.998 -13.278 -26.389 1.00 24.02 H new ATOM 0 HH11 ARG A 135 2.419 -10.468 -27.827 1.00 64.33 H new ATOM 0 HH12 ARG A 135 2.787 -10.963 -29.483 1.00 64.33 H new ATOM 0 HH21 ARG A 135 4.466 -13.910 -28.517 1.00 22.12 H new ATOM 0 HH22 ARG A 135 3.941 -12.905 -29.872 1.00 22.12 H new ATOM 313 N LEU A 136 0.133 -9.135 -23.389 1.00 15.14 N ATOM 314 CA LEU A 136 -0.981 -8.583 -24.152 1.00 51.14 C ATOM 315 C LEU A 136 -0.928 -7.059 -24.168 1.00 41.45 C ATOM 316 O LEU A 136 -1.162 -6.430 -25.201 1.00 1.43 O ATOM 317 CB LEU A 136 -2.312 -9.052 -23.562 1.00 51.02 C ATOM 318 CG LEU A 136 -3.569 -8.646 -24.333 1.00 45.23 C ATOM 319 CD1 LEU A 136 -3.455 -9.057 -25.793 1.00 51.31 C ATOM 320 CD2 LEU A 136 -4.807 -9.262 -23.698 1.00 65.35 C ATOM 0 H LEU A 136 -0.089 -9.353 -22.418 1.00 15.14 H new ATOM 0 HA LEU A 136 -0.899 -8.942 -25.178 1.00 51.14 H new ATOM 0 HB2 LEU A 136 -2.291 -10.139 -23.488 1.00 51.02 H new ATOM 0 HB3 LEU A 136 -2.392 -8.665 -22.546 1.00 51.02 H new ATOM 0 HG LEU A 136 -3.665 -7.561 -24.289 1.00 45.23 H new ATOM 0 HD11 LEU A 136 -4.358 -8.760 -26.326 1.00 51.31 H new ATOM 0 HD12 LEU A 136 -2.591 -8.568 -26.242 1.00 51.31 H new ATOM 0 HD13 LEU A 136 -3.334 -10.138 -25.858 1.00 51.31 H new ATOM 0 HD21 LEU A 136 -5.692 -8.962 -24.260 1.00 65.35 H new ATOM 0 HD22 LEU A 136 -4.720 -10.348 -23.711 1.00 65.35 H new ATOM 0 HD23 LEU A 136 -4.897 -8.917 -22.668 1.00 65.35 H new ATOM 332 N PHE A 137 -0.617 -6.470 -23.018 1.00 65.52 N ATOM 333 CA PHE A 137 -0.531 -5.020 -22.900 1.00 40.50 C ATOM 334 C PHE A 137 0.374 -4.438 -23.982 1.00 62.11 C ATOM 335 O PHE A 137 0.037 -3.441 -24.621 1.00 31.03 O ATOM 336 CB PHE A 137 -0.007 -4.629 -21.517 1.00 25.34 C ATOM 337 CG PHE A 137 0.066 -3.145 -21.300 1.00 13.23 C ATOM 338 CD1 PHE A 137 1.199 -2.433 -21.658 1.00 23.31 C ATOM 339 CD2 PHE A 137 -1.000 -2.461 -20.737 1.00 50.11 C ATOM 340 CE1 PHE A 137 1.269 -1.067 -21.460 1.00 71.10 C ATOM 341 CE2 PHE A 137 -0.936 -1.095 -20.537 1.00 53.13 C ATOM 342 CZ PHE A 137 0.200 -0.397 -20.898 1.00 31.30 C ATOM 0 H PHE A 137 -0.420 -6.975 -22.154 1.00 65.52 H new ATOM 0 HA PHE A 137 -1.533 -4.611 -23.030 1.00 40.50 H new ATOM 0 HB2 PHE A 137 -0.652 -5.068 -20.756 1.00 25.34 H new ATOM 0 HB3 PHE A 137 0.986 -5.057 -21.379 1.00 25.34 H new ATOM 0 HD1 PHE A 137 2.038 -2.952 -22.097 1.00 23.31 H new ATOM 0 HD2 PHE A 137 -1.890 -3.001 -20.451 1.00 50.11 H new ATOM 0 HE1 PHE A 137 2.158 -0.524 -21.744 1.00 71.10 H new ATOM 0 HE2 PHE A 137 -1.774 -0.573 -20.099 1.00 53.13 H new ATOM 0 HZ PHE A 137 0.252 0.670 -20.741 1.00 31.30 H new ATOM 352 N LYS A 138 1.527 -5.068 -24.182 1.00 74.45 N ATOM 353 CA LYS A 138 2.482 -4.616 -25.187 1.00 20.31 C ATOM 354 C LYS A 138 1.888 -4.718 -26.588 1.00 33.21 C ATOM 355 O LYS A 138 2.227 -3.934 -27.475 1.00 32.44 O ATOM 356 CB LYS A 138 3.768 -5.442 -25.106 1.00 31.15 C ATOM 357 CG LYS A 138 4.792 -4.879 -24.136 1.00 1.05 C ATOM 358 CD LYS A 138 4.738 -5.589 -22.793 1.00 51.21 C ATOM 359 CE LYS A 138 5.847 -5.114 -21.866 1.00 73.25 C ATOM 360 NZ LYS A 138 6.183 -6.135 -20.836 1.00 2.02 N ATOM 0 H LYS A 138 1.823 -5.894 -23.661 1.00 74.45 H new ATOM 0 HA LYS A 138 2.715 -3.570 -24.986 1.00 20.31 H new ATOM 0 HB2 LYS A 138 3.518 -6.460 -24.807 1.00 31.15 H new ATOM 0 HB3 LYS A 138 4.215 -5.502 -26.099 1.00 31.15 H new ATOM 0 HG2 LYS A 138 5.791 -4.979 -24.561 1.00 1.05 H new ATOM 0 HG3 LYS A 138 4.611 -3.814 -23.993 1.00 1.05 H new ATOM 0 HD2 LYS A 138 3.770 -5.411 -22.325 1.00 51.21 H new ATOM 0 HD3 LYS A 138 4.825 -6.665 -22.945 1.00 51.21 H new ATOM 0 HE2 LYS A 138 6.736 -4.883 -22.452 1.00 73.25 H new ATOM 0 HE3 LYS A 138 5.540 -4.190 -21.375 1.00 73.25 H new ATOM 0 HZ1 LYS A 138 5.777 -5.852 -19.921 1.00 2.02 H new ATOM 0 HZ2 LYS A 138 5.791 -7.056 -21.119 1.00 2.02 H new ATOM 0 HZ3 LYS A 138 7.216 -6.211 -20.747 1.00 2.02 H new ATOM 374 N ARG A 139 0.999 -5.687 -26.780 1.00 31.53 N ATOM 375 CA ARG A 139 0.357 -5.891 -28.073 1.00 44.10 C ATOM 376 C ARG A 139 -0.639 -4.774 -28.367 1.00 54.32 C ATOM 377 O ARG A 139 -0.779 -4.338 -29.510 1.00 52.41 O ATOM 378 CB ARG A 139 -0.354 -7.245 -28.106 1.00 65.03 C ATOM 379 CG ARG A 139 0.421 -8.322 -28.848 1.00 44.33 C ATOM 380 CD ARG A 139 -0.386 -9.605 -28.970 1.00 44.24 C ATOM 381 NE ARG A 139 0.039 -10.412 -30.111 1.00 20.01 N ATOM 382 CZ ARG A 139 -0.164 -10.061 -31.376 1.00 32.11 C ATOM 383 NH1 ARG A 139 -0.782 -8.923 -31.661 1.00 33.34 N ATOM 384 NH2 ARG A 139 0.252 -10.849 -32.359 1.00 73.02 N ATOM 0 H ARG A 139 0.707 -6.343 -26.056 1.00 31.53 H new ATOM 0 HA ARG A 139 1.131 -5.876 -28.841 1.00 44.10 H new ATOM 0 HB2 ARG A 139 -0.533 -7.577 -27.083 1.00 65.03 H new ATOM 0 HB3 ARG A 139 -1.330 -7.122 -28.576 1.00 65.03 H new ATOM 0 HG2 ARG A 139 0.686 -7.962 -29.842 1.00 44.33 H new ATOM 0 HG3 ARG A 139 1.355 -8.527 -28.324 1.00 44.33 H new ATOM 0 HD2 ARG A 139 -0.281 -10.188 -28.055 1.00 44.24 H new ATOM 0 HD3 ARG A 139 -1.443 -9.360 -29.073 1.00 44.24 H new ATOM 0 HE ARG A 139 0.518 -11.293 -29.926 1.00 20.01 H new ATOM 0 HH11 ARG A 139 -1.103 -8.314 -30.908 1.00 33.34 H new ATOM 0 HH12 ARG A 139 -0.936 -8.656 -32.633 1.00 33.34 H new ATOM 0 HH21 ARG A 139 0.728 -11.725 -32.144 1.00 73.02 H new ATOM 0 HH22 ARG A 139 0.096 -10.579 -33.330 1.00 73.02 H new ATOM 398 N TYR A 140 -1.330 -4.316 -27.329 1.00 1.40 N ATOM 399 CA TYR A 140 -2.316 -3.252 -27.476 1.00 41.42 C ATOM 400 C TYR A 140 -1.636 -1.891 -27.595 1.00 24.21 C ATOM 401 O TYR A 140 -1.889 -1.138 -28.535 1.00 14.42 O ATOM 402 CB TYR A 140 -3.278 -3.251 -26.287 1.00 71.22 C ATOM 403 CG TYR A 140 -4.560 -4.010 -26.546 1.00 12.25 C ATOM 404 CD1 TYR A 140 -4.542 -5.373 -26.812 1.00 21.55 C ATOM 405 CD2 TYR A 140 -5.790 -3.363 -26.525 1.00 23.03 C ATOM 406 CE1 TYR A 140 -5.711 -6.071 -27.049 1.00 3.21 C ATOM 407 CE2 TYR A 140 -6.963 -4.052 -26.759 1.00 75.44 C ATOM 408 CZ TYR A 140 -6.919 -5.406 -27.021 1.00 41.12 C ATOM 409 OH TYR A 140 -8.086 -6.096 -27.257 1.00 1.01 O ATOM 0 H TYR A 140 -1.225 -4.665 -26.376 1.00 1.40 H new ATOM 0 HA TYR A 140 -2.879 -3.438 -28.391 1.00 41.42 H new ATOM 0 HB2 TYR A 140 -2.776 -3.687 -25.423 1.00 71.22 H new ATOM 0 HB3 TYR A 140 -3.521 -2.221 -26.028 1.00 71.22 H new ATOM 0 HD1 TYR A 140 -3.598 -5.897 -26.834 1.00 21.55 H new ATOM 0 HD2 TYR A 140 -5.829 -2.303 -26.322 1.00 23.03 H new ATOM 0 HE1 TYR A 140 -5.679 -7.131 -27.255 1.00 3.21 H new ATOM 0 HE2 TYR A 140 -7.910 -3.534 -26.737 1.00 75.44 H new ATOM 0 HH TYR A 140 -8.672 -6.025 -26.475 1.00 1.01 H new ATOM 419 N ASP A 141 -0.770 -1.584 -26.635 1.00 61.52 N ATOM 420 CA ASP A 141 -0.050 -0.316 -26.631 1.00 54.02 C ATOM 421 C ASP A 141 0.675 -0.099 -27.956 1.00 11.55 C ATOM 422 O ASP A 141 1.732 -0.680 -28.200 1.00 4.14 O ATOM 423 CB ASP A 141 0.950 -0.276 -25.475 1.00 70.20 C ATOM 424 CG ASP A 141 1.949 0.855 -25.613 1.00 4.42 C ATOM 425 OD1 ASP A 141 1.515 2.023 -25.699 1.00 71.24 O ATOM 426 OD2 ASP A 141 3.166 0.574 -25.635 1.00 20.31 O ATOM 0 H ASP A 141 -0.550 -2.196 -25.849 1.00 61.52 H new ATOM 0 HA ASP A 141 -0.777 0.486 -26.499 1.00 54.02 H new ATOM 0 HB2 ASP A 141 0.410 -0.167 -24.535 1.00 70.20 H new ATOM 0 HB3 ASP A 141 1.484 -1.225 -25.427 1.00 70.20 H new ATOM 431 N LYS A 142 0.099 0.742 -28.809 1.00 20.24 N ATOM 432 CA LYS A 142 0.689 1.037 -30.109 1.00 5.13 C ATOM 433 C LYS A 142 1.727 2.150 -29.995 1.00 74.20 C ATOM 434 O LYS A 142 2.663 2.222 -30.791 1.00 21.00 O ATOM 435 CB LYS A 142 -0.399 1.440 -31.106 1.00 62.24 C ATOM 436 CG LYS A 142 -1.508 0.412 -31.244 1.00 73.42 C ATOM 437 CD LYS A 142 -2.345 0.657 -32.489 1.00 3.23 C ATOM 438 CE LYS A 142 -3.295 1.829 -32.299 1.00 51.52 C ATOM 439 NZ LYS A 142 -4.124 2.073 -33.512 1.00 13.01 N ATOM 0 H LYS A 142 -0.776 1.231 -28.623 1.00 20.24 H new ATOM 0 HA LYS A 142 1.186 0.136 -30.468 1.00 5.13 H new ATOM 0 HB2 LYS A 142 -0.832 2.390 -30.794 1.00 62.24 H new ATOM 0 HB3 LYS A 142 0.057 1.603 -32.082 1.00 62.24 H new ATOM 0 HG2 LYS A 142 -1.075 -0.588 -31.286 1.00 73.42 H new ATOM 0 HG3 LYS A 142 -2.148 0.445 -30.362 1.00 73.42 H new ATOM 0 HD2 LYS A 142 -1.689 0.853 -33.337 1.00 3.23 H new ATOM 0 HD3 LYS A 142 -2.916 -0.240 -32.728 1.00 3.23 H new ATOM 0 HE2 LYS A 142 -3.946 1.634 -31.447 1.00 51.52 H new ATOM 0 HE3 LYS A 142 -2.722 2.726 -32.064 1.00 51.52 H new ATOM 0 HZ1 LYS A 142 -4.758 2.880 -33.343 1.00 13.01 H new ATOM 0 HZ2 LYS A 142 -3.504 2.284 -34.320 1.00 13.01 H new ATOM 0 HZ3 LYS A 142 -4.690 1.226 -33.722 1.00 13.01 H new ATOM 453 N ASP A 143 1.554 3.014 -29.001 1.00 21.32 N ATOM 454 CA ASP A 143 2.477 4.121 -28.782 1.00 10.44 C ATOM 455 C ASP A 143 3.843 3.610 -28.333 1.00 15.41 C ATOM 456 O ASP A 143 4.830 4.344 -28.358 1.00 31.23 O ATOM 457 CB ASP A 143 1.911 5.086 -27.738 1.00 23.42 C ATOM 458 CG ASP A 143 0.815 5.969 -28.300 1.00 11.13 C ATOM 459 OD1 ASP A 143 -0.200 5.422 -28.781 1.00 42.51 O ATOM 460 OD2 ASP A 143 0.971 7.207 -28.257 1.00 41.14 O ATOM 0 H ASP A 143 0.783 2.969 -28.334 1.00 21.32 H new ATOM 0 HA ASP A 143 2.600 4.651 -29.727 1.00 10.44 H new ATOM 0 HB2 ASP A 143 1.518 4.516 -26.896 1.00 23.42 H new ATOM 0 HB3 ASP A 143 2.716 5.712 -27.352 1.00 23.42 H new ATOM 465 N GLY A 144 3.890 2.347 -27.922 1.00 22.24 N ATOM 466 CA GLY A 144 5.139 1.760 -27.472 1.00 31.31 C ATOM 467 C GLY A 144 5.755 2.522 -26.316 1.00 0.50 C ATOM 468 O GLY A 144 6.957 2.423 -26.068 1.00 35.43 O ATOM 0 H GLY A 144 3.086 1.720 -27.892 1.00 22.24 H new ATOM 0 HA2 GLY A 144 4.963 0.728 -27.170 1.00 31.31 H new ATOM 0 HA3 GLY A 144 5.844 1.734 -28.303 1.00 31.31 H new ATOM 472 N SER A 145 4.931 3.288 -25.608 1.00 11.21 N ATOM 473 CA SER A 145 5.403 4.076 -24.475 1.00 60.31 C ATOM 474 C SER A 145 5.152 3.342 -23.161 1.00 54.32 C ATOM 475 O SER A 145 5.804 3.610 -22.153 1.00 63.42 O ATOM 476 CB SER A 145 4.711 5.440 -24.451 1.00 72.24 C ATOM 477 OG SER A 145 5.320 6.337 -25.364 1.00 30.22 O ATOM 0 H SER A 145 3.933 3.380 -25.799 1.00 11.21 H new ATOM 0 HA SER A 145 6.477 4.224 -24.589 1.00 60.31 H new ATOM 0 HB2 SER A 145 3.657 5.321 -24.702 1.00 72.24 H new ATOM 0 HB3 SER A 145 4.754 5.856 -23.444 1.00 72.24 H new ATOM 0 HG SER A 145 4.858 7.201 -25.331 1.00 30.22 H new ATOM 483 N GLY A 146 4.199 2.415 -23.181 1.00 61.31 N ATOM 484 CA GLY A 146 3.877 1.656 -21.986 1.00 50.45 C ATOM 485 C GLY A 146 2.638 2.178 -21.285 1.00 64.32 C ATOM 486 O GLY A 146 2.499 2.034 -20.071 1.00 73.30 O ATOM 0 H GLY A 146 3.644 2.176 -24.003 1.00 61.31 H new ATOM 0 HA2 GLY A 146 3.726 0.610 -22.253 1.00 50.45 H new ATOM 0 HA3 GLY A 146 4.722 1.691 -21.298 1.00 50.45 H new ATOM 490 N GLN A 147 1.739 2.786 -22.051 1.00 54.30 N ATOM 491 CA GLN A 147 0.507 3.333 -21.494 1.00 72.13 C ATOM 492 C GLN A 147 -0.704 2.885 -22.307 1.00 24.12 C ATOM 493 O GLN A 147 -0.576 2.497 -23.469 1.00 44.50 O ATOM 494 CB GLN A 147 0.573 4.861 -21.456 1.00 64.33 C ATOM 495 CG GLN A 147 1.568 5.401 -20.442 1.00 1.22 C ATOM 496 CD GLN A 147 2.175 6.724 -20.867 1.00 63.53 C ATOM 497 OE1 GLN A 147 1.461 7.675 -21.185 1.00 35.51 O ATOM 498 NE2 GLN A 147 3.502 6.791 -20.876 1.00 35.22 N ATOM 0 H GLN A 147 1.840 2.913 -23.058 1.00 54.30 H new ATOM 0 HA GLN A 147 0.399 2.956 -20.477 1.00 72.13 H new ATOM 0 HB2 GLN A 147 0.840 5.230 -22.446 1.00 64.33 H new ATOM 0 HB3 GLN A 147 -0.417 5.254 -21.226 1.00 64.33 H new ATOM 0 HG2 GLN A 147 1.069 5.526 -19.481 1.00 1.22 H new ATOM 0 HG3 GLN A 147 2.364 4.671 -20.295 1.00 1.22 H new ATOM 0 HE21 GLN A 147 4.056 5.978 -20.605 1.00 35.22 H new ATOM 0 HE22 GLN A 147 3.967 7.655 -21.154 1.00 35.22 H new ATOM 507 N LEU A 148 -1.878 2.940 -21.688 1.00 70.15 N ATOM 508 CA LEU A 148 -3.113 2.539 -22.354 1.00 43.43 C ATOM 509 C LEU A 148 -4.315 3.260 -21.752 1.00 23.11 C ATOM 510 O LEU A 148 -4.539 3.208 -20.543 1.00 21.20 O ATOM 511 CB LEU A 148 -3.305 1.026 -22.247 1.00 70.45 C ATOM 512 CG LEU A 148 -2.886 0.208 -23.470 1.00 30.12 C ATOM 513 CD1 LEU A 148 -2.819 -1.272 -23.125 1.00 12.32 C ATOM 514 CD2 LEU A 148 -3.847 0.445 -24.625 1.00 55.12 C ATOM 0 H LEU A 148 -2.001 3.258 -20.727 1.00 70.15 H new ATOM 0 HA LEU A 148 -3.036 2.816 -23.406 1.00 43.43 H new ATOM 0 HB2 LEU A 148 -2.741 0.668 -21.385 1.00 70.45 H new ATOM 0 HB3 LEU A 148 -4.357 0.827 -22.045 1.00 70.45 H new ATOM 0 HG LEU A 148 -1.892 0.534 -23.778 1.00 30.12 H new ATOM 0 HD11 LEU A 148 -2.519 -1.838 -24.007 1.00 12.32 H new ATOM 0 HD12 LEU A 148 -2.090 -1.428 -22.329 1.00 12.32 H new ATOM 0 HD13 LEU A 148 -3.799 -1.612 -22.791 1.00 12.32 H new ATOM 0 HD21 LEU A 148 -3.533 -0.145 -25.486 1.00 55.12 H new ATOM 0 HD22 LEU A 148 -4.853 0.148 -24.328 1.00 55.12 H new ATOM 0 HD23 LEU A 148 -3.845 1.502 -24.889 1.00 55.12 H new ATOM 526 N GLN A 149 -5.085 3.929 -22.604 1.00 3.44 N ATOM 527 CA GLN A 149 -6.265 4.659 -22.155 1.00 23.23 C ATOM 528 C GLN A 149 -7.201 3.748 -21.368 1.00 74.32 C ATOM 529 O GLN A 149 -7.112 2.523 -21.457 1.00 44.14 O ATOM 530 CB GLN A 149 -7.004 5.260 -23.351 1.00 74.11 C ATOM 531 CG GLN A 149 -7.399 4.234 -24.401 1.00 24.40 C ATOM 532 CD GLN A 149 -7.518 4.834 -25.788 1.00 35.12 C ATOM 533 OE1 GLN A 149 -6.588 4.761 -26.591 1.00 2.52 O ATOM 534 NE2 GLN A 149 -8.669 5.431 -26.077 1.00 45.42 N ATOM 0 H GLN A 149 -4.913 3.981 -23.608 1.00 3.44 H new ATOM 0 HA GLN A 149 -5.936 5.465 -21.499 1.00 23.23 H new ATOM 0 HB2 GLN A 149 -7.901 5.767 -22.996 1.00 74.11 H new ATOM 0 HB3 GLN A 149 -6.372 6.017 -23.815 1.00 74.11 H new ATOM 0 HG2 GLN A 149 -6.659 3.434 -24.418 1.00 24.40 H new ATOM 0 HG3 GLN A 149 -8.351 3.782 -24.122 1.00 24.40 H new ATOM 0 HE21 GLN A 149 -9.413 5.468 -25.380 1.00 45.42 H new ATOM 0 HE22 GLN A 149 -8.809 5.852 -26.995 1.00 45.42 H new ATOM 543 N ASP A 150 -8.099 4.353 -20.599 1.00 1.15 N ATOM 544 CA ASP A 150 -9.053 3.596 -19.796 1.00 51.24 C ATOM 545 C ASP A 150 -10.113 2.948 -20.681 1.00 70.43 C ATOM 546 O ASP A 150 -10.604 1.859 -20.382 1.00 55.20 O ATOM 547 CB ASP A 150 -9.720 4.507 -18.765 1.00 11.15 C ATOM 548 CG ASP A 150 -10.223 5.801 -19.374 1.00 11.03 C ATOM 549 OD1 ASP A 150 -11.283 5.774 -20.034 1.00 62.45 O ATOM 550 OD2 ASP A 150 -9.558 6.841 -19.189 1.00 43.20 O ATOM 0 H ASP A 150 -8.187 5.366 -20.514 1.00 1.15 H new ATOM 0 HA ASP A 150 -8.508 2.809 -19.275 1.00 51.24 H new ATOM 0 HB2 ASP A 150 -10.554 3.978 -18.303 1.00 11.15 H new ATOM 0 HB3 ASP A 150 -9.008 4.735 -17.972 1.00 11.15 H new ATOM 555 N ASP A 151 -10.461 3.624 -21.771 1.00 32.54 N ATOM 556 CA ASP A 151 -11.463 3.113 -22.699 1.00 51.34 C ATOM 557 C ASP A 151 -10.982 1.828 -23.365 1.00 70.14 C ATOM 558 O ASP A 151 -11.787 1.010 -23.810 1.00 24.01 O ATOM 559 CB ASP A 151 -11.785 4.164 -23.763 1.00 71.02 C ATOM 560 CG ASP A 151 -12.970 3.772 -24.624 1.00 64.34 C ATOM 561 OD1 ASP A 151 -14.116 4.069 -24.228 1.00 32.00 O ATOM 562 OD2 ASP A 151 -12.750 3.168 -25.695 1.00 50.21 O ATOM 0 H ASP A 151 -10.064 4.526 -22.033 1.00 32.54 H new ATOM 0 HA ASP A 151 -12.367 2.890 -22.133 1.00 51.34 H new ATOM 0 HB2 ASP A 151 -11.992 5.117 -23.277 1.00 71.02 H new ATOM 0 HB3 ASP A 151 -10.912 4.313 -24.398 1.00 71.02 H new ATOM 567 N GLU A 152 -9.665 1.658 -23.431 1.00 51.30 N ATOM 568 CA GLU A 152 -9.078 0.473 -24.045 1.00 1.12 C ATOM 569 C GLU A 152 -9.007 -0.678 -23.046 1.00 22.31 C ATOM 570 O GLU A 152 -8.955 -1.846 -23.432 1.00 74.51 O ATOM 571 CB GLU A 152 -7.679 0.788 -24.578 1.00 25.33 C ATOM 572 CG GLU A 152 -7.676 1.343 -25.992 1.00 14.21 C ATOM 573 CD GLU A 152 -8.277 0.380 -26.998 1.00 2.42 C ATOM 574 OE1 GLU A 152 -9.513 0.399 -27.173 1.00 42.34 O ATOM 575 OE2 GLU A 152 -7.509 -0.392 -27.610 1.00 34.02 O ATOM 0 H GLU A 152 -8.985 2.326 -23.067 1.00 51.30 H new ATOM 0 HA GLU A 152 -9.716 0.171 -24.876 1.00 1.12 H new ATOM 0 HB2 GLU A 152 -7.200 1.507 -23.914 1.00 25.33 H new ATOM 0 HB3 GLU A 152 -7.077 -0.120 -24.552 1.00 25.33 H new ATOM 0 HG2 GLU A 152 -8.234 2.279 -26.012 1.00 14.21 H new ATOM 0 HG3 GLU A 152 -6.652 1.576 -26.285 1.00 14.21 H new ATOM 582 N ILE A 153 -9.004 -0.340 -21.761 1.00 43.31 N ATOM 583 CA ILE A 153 -8.939 -1.344 -20.707 1.00 74.40 C ATOM 584 C ILE A 153 -10.061 -2.368 -20.854 1.00 5.54 C ATOM 585 O ILE A 153 -9.812 -3.571 -20.916 1.00 61.14 O ATOM 586 CB ILE A 153 -9.026 -0.701 -19.310 1.00 61.33 C ATOM 587 CG1 ILE A 153 -7.881 0.294 -19.112 1.00 13.54 C ATOM 588 CG2 ILE A 153 -8.996 -1.773 -18.231 1.00 32.10 C ATOM 589 CD1 ILE A 153 -6.513 -0.350 -19.111 1.00 61.15 C ATOM 0 H ILE A 153 -9.046 0.622 -21.425 1.00 43.31 H new ATOM 0 HA ILE A 153 -7.976 -1.845 -20.807 1.00 74.40 H new ATOM 0 HB ILE A 153 -9.970 -0.161 -19.232 1.00 61.33 H new ATOM 0 HG12 ILE A 153 -7.920 1.043 -19.903 1.00 13.54 H new ATOM 0 HG13 ILE A 153 -8.027 0.820 -18.168 1.00 13.54 H new ATOM 0 HG21 ILE A 153 -9.058 -1.303 -17.249 1.00 32.10 H new ATOM 0 HG22 ILE A 153 -9.842 -2.448 -18.365 1.00 32.10 H new ATOM 0 HG23 ILE A 153 -8.066 -2.338 -18.305 1.00 32.10 H new ATOM 0 HD11 ILE A 153 -5.751 0.415 -18.966 1.00 61.15 H new ATOM 0 HD12 ILE A 153 -6.454 -1.078 -18.302 1.00 61.15 H new ATOM 0 HD13 ILE A 153 -6.346 -0.852 -20.064 1.00 61.15 H new ATOM 601 N ALA A 154 -11.296 -1.880 -20.909 1.00 44.13 N ATOM 602 CA ALA A 154 -12.455 -2.751 -21.053 1.00 32.43 C ATOM 603 C ALA A 154 -12.276 -3.716 -22.220 1.00 24.54 C ATOM 604 O ALA A 154 -12.663 -4.881 -22.140 1.00 32.43 O ATOM 605 CB ALA A 154 -13.718 -1.923 -21.240 1.00 22.23 C ATOM 0 H ALA A 154 -11.519 -0.886 -20.856 1.00 44.13 H new ATOM 0 HA ALA A 154 -12.551 -3.339 -20.141 1.00 32.43 H new ATOM 0 HB1 ALA A 154 -14.576 -2.587 -21.346 1.00 22.23 H new ATOM 0 HB2 ALA A 154 -13.863 -1.279 -20.372 1.00 22.23 H new ATOM 0 HB3 ALA A 154 -13.621 -1.309 -22.135 1.00 22.23 H new ATOM 611 N GLY A 155 -11.686 -3.223 -23.304 1.00 63.34 N ATOM 612 CA GLY A 155 -11.466 -4.056 -24.473 1.00 12.32 C ATOM 613 C GLY A 155 -10.246 -4.944 -24.331 1.00 41.40 C ATOM 614 O GLY A 155 -10.121 -5.955 -25.023 1.00 20.11 O ATOM 0 H GLY A 155 -11.356 -2.262 -23.394 1.00 63.34 H new ATOM 0 HA2 GLY A 155 -12.346 -4.677 -24.644 1.00 12.32 H new ATOM 0 HA3 GLY A 155 -11.349 -3.421 -25.351 1.00 12.32 H new ATOM 618 N LEU A 156 -9.342 -4.566 -23.434 1.00 13.42 N ATOM 619 CA LEU A 156 -8.124 -5.334 -23.204 1.00 62.23 C ATOM 620 C LEU A 156 -8.416 -6.585 -22.382 1.00 21.20 C ATOM 621 O LEU A 156 -7.933 -7.674 -22.695 1.00 63.13 O ATOM 622 CB LEU A 156 -7.081 -4.473 -22.490 1.00 43.23 C ATOM 623 CG LEU A 156 -5.632 -4.658 -22.945 1.00 15.13 C ATOM 624 CD1 LEU A 156 -4.716 -3.689 -22.215 1.00 1.53 C ATOM 625 CD2 LEU A 156 -5.182 -6.094 -22.719 1.00 0.34 C ATOM 0 H LEU A 156 -9.430 -3.732 -22.854 1.00 13.42 H new ATOM 0 HA LEU A 156 -7.730 -5.642 -24.173 1.00 62.23 H new ATOM 0 HB2 LEU A 156 -7.351 -3.425 -22.623 1.00 43.23 H new ATOM 0 HB3 LEU A 156 -7.135 -4.683 -21.422 1.00 43.23 H new ATOM 0 HG LEU A 156 -5.576 -4.444 -24.012 1.00 15.13 H new ATOM 0 HD11 LEU A 156 -3.690 -3.835 -22.551 1.00 1.53 H new ATOM 0 HD12 LEU A 156 -5.025 -2.666 -22.428 1.00 1.53 H new ATOM 0 HD13 LEU A 156 -4.775 -3.870 -21.142 1.00 1.53 H new ATOM 0 HD21 LEU A 156 -4.149 -6.208 -23.048 1.00 0.34 H new ATOM 0 HD22 LEU A 156 -5.253 -6.335 -21.658 1.00 0.34 H new ATOM 0 HD23 LEU A 156 -5.821 -6.769 -23.288 1.00 0.34 H new ATOM 637 N LEU A 157 -9.211 -6.423 -21.330 1.00 62.00 N ATOM 638 CA LEU A 157 -9.570 -7.540 -20.463 1.00 40.01 C ATOM 639 C LEU A 157 -10.114 -8.709 -21.278 1.00 51.21 C ATOM 640 O LEU A 157 -9.759 -9.864 -21.041 1.00 15.20 O ATOM 641 CB LEU A 157 -10.608 -7.096 -19.431 1.00 22.54 C ATOM 642 CG LEU A 157 -10.055 -6.464 -18.152 1.00 75.35 C ATOM 643 CD1 LEU A 157 -9.097 -7.418 -17.457 1.00 2.14 C ATOM 644 CD2 LEU A 157 -9.365 -5.145 -18.465 1.00 41.14 C ATOM 0 H LEU A 157 -9.619 -5.529 -21.057 1.00 62.00 H new ATOM 0 HA LEU A 157 -8.670 -7.870 -19.945 1.00 40.01 H new ATOM 0 HB2 LEU A 157 -11.279 -6.380 -19.905 1.00 22.54 H new ATOM 0 HB3 LEU A 157 -11.209 -7.962 -19.154 1.00 22.54 H new ATOM 0 HG LEU A 157 -10.888 -6.264 -17.478 1.00 75.35 H new ATOM 0 HD11 LEU A 157 -8.714 -6.952 -16.549 1.00 2.14 H new ATOM 0 HD12 LEU A 157 -9.623 -8.337 -17.198 1.00 2.14 H new ATOM 0 HD13 LEU A 157 -8.267 -7.650 -18.124 1.00 2.14 H new ATOM 0 HD21 LEU A 157 -8.978 -4.709 -17.544 1.00 41.14 H new ATOM 0 HD22 LEU A 157 -8.542 -5.320 -19.158 1.00 41.14 H new ATOM 0 HD23 LEU A 157 -10.080 -4.459 -18.918 1.00 41.14 H new ATOM 656 N LYS A 158 -10.976 -8.401 -22.241 1.00 71.33 N ATOM 657 CA LYS A 158 -11.567 -9.425 -23.095 1.00 54.31 C ATOM 658 C LYS A 158 -10.489 -10.318 -23.700 1.00 32.43 C ATOM 659 O LYS A 158 -10.641 -11.539 -23.755 1.00 43.14 O ATOM 660 CB LYS A 158 -12.390 -8.775 -24.210 1.00 34.12 C ATOM 661 CG LYS A 158 -13.447 -9.693 -24.799 1.00 52.14 C ATOM 662 CD LYS A 158 -13.838 -9.264 -26.204 1.00 2.22 C ATOM 663 CE LYS A 158 -15.144 -9.908 -26.640 1.00 75.44 C ATOM 664 NZ LYS A 158 -16.306 -9.382 -25.872 1.00 35.21 N ATOM 0 H LYS A 158 -11.281 -7.450 -22.450 1.00 71.33 H new ATOM 0 HA LYS A 158 -12.222 -10.042 -22.480 1.00 54.31 H new ATOM 0 HB2 LYS A 158 -12.875 -7.881 -23.818 1.00 34.12 H new ATOM 0 HB3 LYS A 158 -11.718 -8.451 -25.005 1.00 34.12 H new ATOM 0 HG2 LYS A 158 -13.071 -10.716 -24.821 1.00 52.14 H new ATOM 0 HG3 LYS A 158 -14.329 -9.692 -24.159 1.00 52.14 H new ATOM 0 HD2 LYS A 158 -13.936 -8.179 -26.240 1.00 2.22 H new ATOM 0 HD3 LYS A 158 -13.046 -9.536 -26.902 1.00 2.22 H new ATOM 0 HE2 LYS A 158 -15.300 -9.728 -27.704 1.00 75.44 H new ATOM 0 HE3 LYS A 158 -15.079 -10.988 -26.506 1.00 75.44 H new ATOM 0 HZ1 LYS A 158 -17.185 -9.585 -26.390 1.00 35.21 H new ATOM 0 HZ2 LYS A 158 -16.341 -9.839 -24.939 1.00 35.21 H new ATOM 0 HZ3 LYS A 158 -16.205 -8.354 -25.750 1.00 35.21 H new ATOM 678 N ASP A 159 -9.401 -9.703 -24.150 1.00 32.24 N ATOM 679 CA ASP A 159 -8.296 -10.444 -24.748 1.00 14.33 C ATOM 680 C ASP A 159 -7.370 -11.000 -23.671 1.00 64.44 C ATOM 681 O ASP A 159 -6.660 -11.982 -23.894 1.00 45.43 O ATOM 682 CB ASP A 159 -7.508 -9.544 -25.701 1.00 75.13 C ATOM 683 CG ASP A 159 -8.213 -9.351 -27.030 1.00 12.55 C ATOM 684 OD1 ASP A 159 -9.305 -8.744 -27.039 1.00 25.02 O ATOM 685 OD2 ASP A 159 -7.674 -9.806 -28.060 1.00 22.32 O ATOM 0 H ASP A 159 -9.260 -8.693 -24.112 1.00 32.24 H new ATOM 0 HA ASP A 159 -8.712 -11.280 -25.311 1.00 14.33 H new ATOM 0 HB2 ASP A 159 -7.350 -8.573 -25.232 1.00 75.13 H new ATOM 0 HB3 ASP A 159 -6.523 -9.978 -25.875 1.00 75.13 H new ATOM 690 N THR A 160 -7.380 -10.367 -22.503 1.00 12.33 N ATOM 691 CA THR A 160 -6.540 -10.797 -21.393 1.00 4.35 C ATOM 692 C THR A 160 -7.055 -12.096 -20.784 1.00 3.22 C ATOM 693 O THR A 160 -6.341 -13.099 -20.742 1.00 15.45 O ATOM 694 CB THR A 160 -6.468 -9.721 -20.293 1.00 1.34 C ATOM 695 OG1 THR A 160 -5.892 -8.520 -20.819 1.00 12.21 O ATOM 696 CG2 THR A 160 -5.643 -10.209 -19.111 1.00 15.20 C ATOM 0 H THR A 160 -7.961 -9.554 -22.301 1.00 12.33 H new ATOM 0 HA THR A 160 -5.541 -10.960 -21.798 1.00 4.35 H new ATOM 0 HB THR A 160 -7.482 -9.517 -19.949 1.00 1.34 H new ATOM 0 HG1 THR A 160 -6.492 -8.138 -21.493 1.00 12.21 H new ATOM 0 HG21 THR A 160 -5.607 -9.432 -18.347 1.00 15.20 H new ATOM 0 HG22 THR A 160 -6.100 -11.107 -18.694 1.00 15.20 H new ATOM 0 HG23 THR A 160 -4.631 -10.438 -19.444 1.00 15.20 H new ATOM 704 N TYR A 161 -8.297 -12.072 -20.314 1.00 40.31 N ATOM 705 CA TYR A 161 -8.907 -13.248 -19.706 1.00 11.02 C ATOM 706 C TYR A 161 -8.783 -14.462 -20.622 1.00 2.50 C ATOM 707 O TYR A 161 -8.405 -15.548 -20.184 1.00 43.31 O ATOM 708 CB TYR A 161 -10.380 -12.980 -19.393 1.00 31.13 C ATOM 709 CG TYR A 161 -10.613 -12.426 -18.005 1.00 73.52 C ATOM 710 CD1 TYR A 161 -10.149 -11.166 -17.652 1.00 0.34 C ATOM 711 CD2 TYR A 161 -11.299 -13.164 -17.048 1.00 32.11 C ATOM 712 CE1 TYR A 161 -10.359 -10.656 -16.385 1.00 31.41 C ATOM 713 CE2 TYR A 161 -11.515 -12.662 -15.779 1.00 73.21 C ATOM 714 CZ TYR A 161 -11.043 -11.408 -15.452 1.00 61.23 C ATOM 715 OH TYR A 161 -11.256 -10.904 -14.190 1.00 4.22 O ATOM 0 H TYR A 161 -8.901 -11.251 -20.342 1.00 40.31 H new ATOM 0 HA TYR A 161 -8.378 -13.461 -18.777 1.00 11.02 H new ATOM 0 HB2 TYR A 161 -10.777 -12.278 -20.127 1.00 31.13 H new ATOM 0 HB3 TYR A 161 -10.941 -13.908 -19.504 1.00 31.13 H new ATOM 0 HD1 TYR A 161 -9.615 -10.574 -18.380 1.00 0.34 H new ATOM 0 HD2 TYR A 161 -11.670 -14.147 -17.300 1.00 32.11 H new ATOM 0 HE1 TYR A 161 -9.990 -9.674 -16.127 1.00 31.41 H new ATOM 0 HE2 TYR A 161 -12.051 -13.248 -15.047 1.00 73.21 H new ATOM 0 HH TYR A 161 -10.398 -10.653 -13.789 1.00 4.22 H new ATOM 725 N ALA A 162 -9.104 -14.267 -21.897 1.00 24.40 N ATOM 726 CA ALA A 162 -9.026 -15.344 -22.877 1.00 2.23 C ATOM 727 C ALA A 162 -7.661 -16.023 -22.839 1.00 31.13 C ATOM 728 O ALA A 162 -7.569 -17.245 -22.723 1.00 53.31 O ATOM 729 CB ALA A 162 -9.313 -14.809 -24.272 1.00 63.20 C ATOM 0 H ALA A 162 -9.420 -13.374 -22.275 1.00 24.40 H new ATOM 0 HA ALA A 162 -9.780 -16.089 -22.623 1.00 2.23 H new ATOM 0 HB1 ALA A 162 -9.251 -15.623 -24.994 1.00 63.20 H new ATOM 0 HB2 ALA A 162 -10.313 -14.377 -24.297 1.00 63.20 H new ATOM 0 HB3 ALA A 162 -8.580 -14.043 -24.526 1.00 63.20 H new ATOM 735 N GLU A 163 -6.604 -15.223 -22.938 1.00 21.24 N ATOM 736 CA GLU A 163 -5.244 -15.749 -22.916 1.00 31.31 C ATOM 737 C GLU A 163 -4.902 -16.317 -21.541 1.00 73.34 C ATOM 738 O GLU A 163 -4.058 -17.204 -21.417 1.00 42.22 O ATOM 739 CB GLU A 163 -4.244 -14.654 -23.290 1.00 44.32 C ATOM 740 CG GLU A 163 -4.037 -14.504 -24.788 1.00 54.31 C ATOM 741 CD GLU A 163 -3.010 -15.476 -25.336 1.00 14.22 C ATOM 742 OE1 GLU A 163 -1.939 -15.622 -24.712 1.00 2.42 O ATOM 743 OE2 GLU A 163 -3.279 -16.091 -26.389 1.00 13.10 O ATOM 0 H GLU A 163 -6.663 -14.209 -23.034 1.00 21.24 H new ATOM 0 HA GLU A 163 -5.182 -16.554 -23.648 1.00 31.31 H new ATOM 0 HB2 GLU A 163 -4.589 -13.704 -22.883 1.00 44.32 H new ATOM 0 HB3 GLU A 163 -3.285 -14.873 -22.819 1.00 44.32 H new ATOM 0 HG2 GLU A 163 -4.987 -14.659 -25.299 1.00 54.31 H new ATOM 0 HG3 GLU A 163 -3.720 -13.484 -25.007 1.00 54.31 H new ATOM 750 N MET A 164 -5.565 -15.799 -20.512 1.00 64.32 N ATOM 751 CA MET A 164 -5.332 -16.255 -19.147 1.00 3.03 C ATOM 752 C MET A 164 -5.948 -17.632 -18.921 1.00 24.04 C ATOM 753 O MET A 164 -5.525 -18.374 -18.035 1.00 12.34 O ATOM 754 CB MET A 164 -5.912 -15.253 -18.146 1.00 62.51 C ATOM 755 CG MET A 164 -5.037 -14.028 -17.937 1.00 14.22 C ATOM 756 SD MET A 164 -5.396 -13.175 -16.389 1.00 64.20 S ATOM 757 CE MET A 164 -7.009 -12.485 -16.748 1.00 71.31 C ATOM 0 H MET A 164 -6.267 -15.064 -20.598 1.00 64.32 H new ATOM 0 HA MET A 164 -4.255 -16.329 -18.994 1.00 3.03 H new ATOM 0 HB2 MET A 164 -6.895 -14.933 -18.493 1.00 62.51 H new ATOM 0 HB3 MET A 164 -6.059 -15.752 -17.188 1.00 62.51 H new ATOM 0 HG2 MET A 164 -3.989 -14.328 -17.947 1.00 14.22 H new ATOM 0 HG3 MET A 164 -5.179 -13.338 -18.769 1.00 14.22 H new ATOM 0 HE1 MET A 164 -7.154 -11.576 -16.165 1.00 71.31 H new ATOM 0 HE2 MET A 164 -7.076 -12.249 -17.810 1.00 71.31 H new ATOM 0 HE3 MET A 164 -7.781 -13.210 -16.488 1.00 71.31 H new ATOM 767 N GLY A 165 -6.949 -17.967 -19.728 1.00 74.51 N ATOM 768 CA GLY A 165 -7.607 -19.255 -19.599 1.00 51.40 C ATOM 769 C GLY A 165 -8.967 -19.147 -18.939 1.00 32.14 C ATOM 770 O GLY A 165 -9.761 -20.087 -18.981 1.00 0.40 O ATOM 0 H GLY A 165 -7.317 -17.370 -20.469 1.00 74.51 H new ATOM 0 HA2 GLY A 165 -7.720 -19.702 -20.587 1.00 51.40 H new ATOM 0 HA3 GLY A 165 -6.976 -19.925 -19.016 1.00 51.40 H new ATOM 774 N MET A 166 -9.236 -17.999 -18.325 1.00 73.31 N ATOM 775 CA MET A 166 -10.510 -17.773 -17.652 1.00 72.33 C ATOM 776 C MET A 166 -11.659 -17.756 -18.655 1.00 74.43 C ATOM 777 O MET A 166 -11.642 -16.993 -19.620 1.00 50.35 O ATOM 778 CB MET A 166 -10.475 -16.455 -16.877 1.00 50.32 C ATOM 779 CG MET A 166 -9.335 -16.369 -15.875 1.00 34.21 C ATOM 780 SD MET A 166 -9.778 -17.039 -14.261 1.00 32.33 S ATOM 781 CE MET A 166 -11.082 -15.913 -13.773 1.00 14.23 C ATOM 0 H MET A 166 -8.589 -17.212 -18.280 1.00 73.31 H new ATOM 0 HA MET A 166 -10.673 -18.593 -16.953 1.00 72.33 H new ATOM 0 HB2 MET A 166 -10.390 -15.630 -17.584 1.00 50.32 H new ATOM 0 HB3 MET A 166 -11.421 -16.327 -16.351 1.00 50.32 H new ATOM 0 HG2 MET A 166 -8.472 -16.910 -16.264 1.00 34.21 H new ATOM 0 HG3 MET A 166 -9.034 -15.328 -15.762 1.00 34.21 H new ATOM 0 HE1 MET A 166 -10.817 -15.437 -12.829 1.00 14.23 H new ATOM 0 HE2 MET A 166 -11.210 -15.150 -14.541 1.00 14.23 H new ATOM 0 HE3 MET A 166 -12.014 -16.466 -13.652 1.00 14.23 H new ATOM 791 N SER A 167 -12.656 -18.604 -18.420 1.00 54.55 N ATOM 792 CA SER A 167 -13.812 -18.689 -19.306 1.00 42.51 C ATOM 793 C SER A 167 -15.106 -18.445 -18.536 1.00 1.14 C ATOM 794 O SER A 167 -15.253 -18.880 -17.394 1.00 61.35 O ATOM 795 CB SER A 167 -13.860 -20.058 -19.986 1.00 70.02 C ATOM 796 OG SER A 167 -12.563 -20.617 -20.100 1.00 42.22 O ATOM 0 H SER A 167 -12.687 -19.241 -17.624 1.00 54.55 H new ATOM 0 HA SER A 167 -13.712 -17.916 -20.068 1.00 42.51 H new ATOM 0 HB2 SER A 167 -14.500 -20.730 -19.413 1.00 70.02 H new ATOM 0 HB3 SER A 167 -14.306 -19.960 -20.976 1.00 70.02 H new ATOM 0 HG SER A 167 -12.621 -21.493 -20.536 1.00 42.22 H new ATOM 802 N ASN A 168 -16.042 -17.745 -19.169 1.00 65.11 N ATOM 803 CA ASN A 168 -17.324 -17.442 -18.544 1.00 21.10 C ATOM 804 C ASN A 168 -17.134 -16.566 -17.309 1.00 63.14 C ATOM 805 O ASN A 168 -17.814 -16.743 -16.298 1.00 62.35 O ATOM 806 CB ASN A 168 -18.046 -18.735 -18.159 1.00 64.23 C ATOM 807 CG ASN A 168 -18.075 -19.740 -19.295 1.00 35.34 C ATOM 808 OD1 ASN A 168 -17.843 -19.393 -20.452 1.00 44.34 O ATOM 809 ND2 ASN A 168 -18.363 -20.994 -18.967 1.00 35.53 N ATOM 0 H ASN A 168 -15.936 -17.377 -20.114 1.00 65.11 H new ATOM 0 HA ASN A 168 -17.931 -16.896 -19.266 1.00 21.10 H new ATOM 0 HB2 ASN A 168 -17.552 -19.181 -17.295 1.00 64.23 H new ATOM 0 HB3 ASN A 168 -19.067 -18.502 -17.857 1.00 64.23 H new ATOM 0 HD21 ASN A 168 -18.399 -21.714 -19.688 1.00 35.53 H new ATOM 0 HD22 ASN A 168 -18.549 -21.237 -17.994 1.00 35.53 H new ATOM 816 N PHE A 169 -16.205 -15.620 -17.399 1.00 63.13 N ATOM 817 CA PHE A 169 -15.924 -14.716 -16.290 1.00 33.21 C ATOM 818 C PHE A 169 -15.383 -13.383 -16.798 1.00 53.11 C ATOM 819 O PHE A 169 -14.184 -13.237 -17.039 1.00 15.30 O ATOM 820 CB PHE A 169 -14.920 -15.353 -15.327 1.00 13.13 C ATOM 821 CG PHE A 169 -15.476 -16.526 -14.571 1.00 63.33 C ATOM 822 CD1 PHE A 169 -16.555 -16.369 -13.716 1.00 43.25 C ATOM 823 CD2 PHE A 169 -14.919 -17.787 -14.716 1.00 52.24 C ATOM 824 CE1 PHE A 169 -17.067 -17.447 -13.020 1.00 11.24 C ATOM 825 CE2 PHE A 169 -15.428 -18.869 -14.022 1.00 44.34 C ATOM 826 CZ PHE A 169 -16.504 -18.698 -13.174 1.00 23.53 C ATOM 0 H PHE A 169 -15.634 -15.460 -18.229 1.00 63.13 H new ATOM 0 HA PHE A 169 -16.858 -14.530 -15.760 1.00 33.21 H new ATOM 0 HB2 PHE A 169 -14.044 -15.676 -15.889 1.00 13.13 H new ATOM 0 HB3 PHE A 169 -14.583 -14.599 -14.616 1.00 13.13 H new ATOM 0 HD1 PHE A 169 -17.001 -15.393 -13.592 1.00 43.25 H new ATOM 0 HD2 PHE A 169 -14.078 -17.926 -15.379 1.00 52.24 H new ATOM 0 HE1 PHE A 169 -17.908 -17.311 -12.356 1.00 11.24 H new ATOM 0 HE2 PHE A 169 -14.985 -19.846 -14.143 1.00 44.34 H new ATOM 0 HZ PHE A 169 -16.905 -19.542 -12.632 1.00 23.53 H new ATOM 836 N THR A 170 -16.277 -12.412 -16.960 1.00 4.41 N ATOM 837 CA THR A 170 -15.891 -11.091 -17.441 1.00 0.01 C ATOM 838 C THR A 170 -15.844 -10.082 -16.299 1.00 54.02 C ATOM 839 O THR A 170 -16.663 -10.110 -15.380 1.00 23.42 O ATOM 840 CB THR A 170 -16.862 -10.581 -18.522 1.00 74.21 C ATOM 841 OG1 THR A 170 -17.924 -11.523 -18.711 1.00 20.54 O ATOM 842 CG2 THR A 170 -16.136 -10.357 -19.840 1.00 32.40 C ATOM 0 H THR A 170 -17.273 -12.516 -16.765 1.00 4.41 H new ATOM 0 HA THR A 170 -14.896 -11.191 -17.875 1.00 0.01 H new ATOM 0 HB THR A 170 -17.276 -9.630 -18.187 1.00 74.21 H new ATOM 0 HG1 THR A 170 -18.538 -11.190 -19.399 1.00 20.54 H new ATOM 0 HG21 THR A 170 -16.842 -9.997 -20.588 1.00 32.40 H new ATOM 0 HG22 THR A 170 -15.348 -9.618 -19.700 1.00 32.40 H new ATOM 0 HG23 THR A 170 -15.697 -11.296 -20.178 1.00 32.40 H new ATOM 850 N PRO A 171 -14.865 -9.167 -16.357 1.00 32.15 N ATOM 851 CA PRO A 171 -14.690 -8.130 -15.335 1.00 64.50 C ATOM 852 C PRO A 171 -15.801 -7.087 -15.371 1.00 44.34 C ATOM 853 O PRO A 171 -16.072 -6.489 -16.413 1.00 74.45 O ATOM 854 CB PRO A 171 -13.346 -7.495 -15.702 1.00 54.31 C ATOM 855 CG PRO A 171 -13.193 -7.749 -17.162 1.00 55.31 C ATOM 856 CD PRO A 171 -13.854 -9.074 -17.423 1.00 54.13 C ATOM 0 HA PRO A 171 -14.721 -8.542 -14.326 1.00 64.50 H new ATOM 0 HB2 PRO A 171 -13.340 -6.427 -15.483 1.00 54.31 H new ATOM 0 HB3 PRO A 171 -12.529 -7.941 -15.135 1.00 54.31 H new ATOM 0 HG2 PRO A 171 -13.661 -6.957 -17.747 1.00 55.31 H new ATOM 0 HG3 PRO A 171 -12.141 -7.775 -17.445 1.00 55.31 H new ATOM 0 HD2 PRO A 171 -14.309 -9.108 -18.413 1.00 54.13 H new ATOM 0 HD3 PRO A 171 -13.140 -9.896 -17.372 1.00 54.13 H new ATOM 864 N THR A 172 -16.441 -6.870 -14.226 1.00 61.45 N ATOM 865 CA THR A 172 -17.523 -5.899 -14.128 1.00 20.13 C ATOM 866 C THR A 172 -17.054 -4.509 -14.542 1.00 62.22 C ATOM 867 O THR A 172 -15.922 -4.115 -14.261 1.00 1.11 O ATOM 868 CB THR A 172 -18.089 -5.832 -12.697 1.00 3.15 C ATOM 869 OG1 THR A 172 -17.177 -6.447 -11.780 1.00 24.11 O ATOM 870 CG2 THR A 172 -19.441 -6.524 -12.616 1.00 62.30 C ATOM 0 H THR A 172 -16.228 -7.354 -13.354 1.00 61.45 H new ATOM 0 HA THR A 172 -18.308 -6.231 -14.807 1.00 20.13 H new ATOM 0 HB THR A 172 -18.219 -4.783 -12.431 1.00 3.15 H new ATOM 0 HG1 THR A 172 -17.653 -6.688 -10.958 1.00 24.11 H new ATOM 0 HG21 THR A 172 -19.820 -6.463 -11.596 1.00 62.30 H new ATOM 0 HG22 THR A 172 -20.141 -6.035 -13.293 1.00 62.30 H new ATOM 0 HG23 THR A 172 -19.332 -7.570 -12.901 1.00 62.30 H new ATOM 878 N LYS A 173 -17.931 -3.769 -15.212 1.00 62.32 N ATOM 879 CA LYS A 173 -17.608 -2.421 -15.664 1.00 62.35 C ATOM 880 C LYS A 173 -17.255 -1.521 -14.485 1.00 22.45 C ATOM 881 O LYS A 173 -16.226 -0.847 -14.493 1.00 65.24 O ATOM 882 CB LYS A 173 -18.785 -1.825 -16.440 1.00 32.44 C ATOM 883 CG LYS A 173 -19.047 -2.511 -17.769 1.00 74.12 C ATOM 884 CD LYS A 173 -18.704 -1.606 -18.941 1.00 31.24 C ATOM 885 CE LYS A 173 -17.200 -1.484 -19.129 1.00 23.53 C ATOM 886 NZ LYS A 173 -16.831 -0.238 -19.855 1.00 4.23 N ATOM 0 H LYS A 173 -18.872 -4.080 -15.454 1.00 62.32 H new ATOM 0 HA LYS A 173 -16.741 -2.484 -16.322 1.00 62.35 H new ATOM 0 HB2 LYS A 173 -19.683 -1.887 -15.825 1.00 32.44 H new ATOM 0 HB3 LYS A 173 -18.593 -0.767 -16.618 1.00 32.44 H new ATOM 0 HG2 LYS A 173 -18.457 -3.426 -17.830 1.00 74.12 H new ATOM 0 HG3 LYS A 173 -20.095 -2.803 -17.828 1.00 74.12 H new ATOM 0 HD2 LYS A 173 -19.155 -2.001 -19.851 1.00 31.24 H new ATOM 0 HD3 LYS A 173 -19.133 -0.617 -18.776 1.00 31.24 H new ATOM 0 HE2 LYS A 173 -16.710 -1.495 -18.155 1.00 23.53 H new ATOM 0 HE3 LYS A 173 -16.832 -2.349 -19.681 1.00 23.53 H new ATOM 0 HZ1 LYS A 173 -15.798 -0.192 -19.963 1.00 4.23 H new ATOM 0 HZ2 LYS A 173 -17.278 -0.238 -20.794 1.00 4.23 H new ATOM 0 HZ3 LYS A 173 -17.160 0.588 -19.316 1.00 4.23 H new ATOM 900 N GLU A 174 -18.115 -1.518 -13.471 1.00 3.23 N ATOM 901 CA GLU A 174 -17.892 -0.701 -12.284 1.00 4.24 C ATOM 902 C GLU A 174 -16.596 -1.101 -11.584 1.00 2.53 C ATOM 903 O GLU A 174 -15.989 -0.299 -10.872 1.00 73.35 O ATOM 904 CB GLU A 174 -19.069 -0.835 -11.316 1.00 32.50 C ATOM 905 CG GLU A 174 -19.192 0.324 -10.342 1.00 20.04 C ATOM 906 CD GLU A 174 -20.610 0.517 -9.840 1.00 61.11 C ATOM 907 OE1 GLU A 174 -21.549 0.393 -10.655 1.00 24.04 O ATOM 908 OE2 GLU A 174 -20.781 0.792 -8.634 1.00 71.31 O ATOM 0 H GLU A 174 -18.971 -2.072 -13.448 1.00 3.23 H new ATOM 0 HA GLU A 174 -17.808 0.339 -12.601 1.00 4.24 H new ATOM 0 HB2 GLU A 174 -19.992 -0.916 -11.889 1.00 32.50 H new ATOM 0 HB3 GLU A 174 -18.961 -1.762 -10.753 1.00 32.50 H new ATOM 0 HG2 GLU A 174 -18.530 0.152 -9.493 1.00 20.04 H new ATOM 0 HG3 GLU A 174 -18.855 1.240 -10.828 1.00 20.04 H new ATOM 915 N ASP A 175 -16.178 -2.345 -11.790 1.00 53.44 N ATOM 916 CA ASP A 175 -14.955 -2.852 -11.180 1.00 43.33 C ATOM 917 C ASP A 175 -13.728 -2.407 -11.971 1.00 74.13 C ATOM 918 O ASP A 175 -12.729 -1.974 -11.397 1.00 34.02 O ATOM 919 CB ASP A 175 -14.996 -4.378 -11.096 1.00 34.33 C ATOM 920 CG ASP A 175 -15.594 -4.870 -9.792 1.00 5.33 C ATOM 921 OD1 ASP A 175 -16.815 -4.697 -9.596 1.00 21.13 O ATOM 922 OD2 ASP A 175 -14.840 -5.428 -8.968 1.00 4.35 O ATOM 0 H ASP A 175 -16.669 -3.021 -12.375 1.00 53.44 H new ATOM 0 HA ASP A 175 -14.884 -2.442 -10.172 1.00 43.33 H new ATOM 0 HB2 ASP A 175 -15.578 -4.769 -11.930 1.00 34.33 H new ATOM 0 HB3 ASP A 175 -13.985 -4.772 -11.200 1.00 34.33 H new ATOM 927 N VAL A 176 -13.811 -2.518 -13.293 1.00 60.24 N ATOM 928 CA VAL A 176 -12.708 -2.128 -14.164 1.00 14.32 C ATOM 929 C VAL A 176 -12.281 -0.689 -13.898 1.00 13.42 C ATOM 930 O VAL A 176 -11.090 -0.382 -13.847 1.00 40.21 O ATOM 931 CB VAL A 176 -13.088 -2.273 -15.650 1.00 4.25 C ATOM 932 CG1 VAL A 176 -11.941 -1.818 -16.540 1.00 74.32 C ATOM 933 CG2 VAL A 176 -13.479 -3.709 -15.961 1.00 63.43 C ATOM 0 H VAL A 176 -14.631 -2.875 -13.784 1.00 60.24 H new ATOM 0 HA VAL A 176 -11.877 -2.798 -13.942 1.00 14.32 H new ATOM 0 HB VAL A 176 -13.948 -1.635 -15.853 1.00 4.25 H new ATOM 0 HG11 VAL A 176 -12.227 -1.927 -17.586 1.00 74.32 H new ATOM 0 HG12 VAL A 176 -11.713 -0.772 -16.333 1.00 74.32 H new ATOM 0 HG13 VAL A 176 -11.060 -2.428 -16.339 1.00 74.32 H new ATOM 0 HG21 VAL A 176 -13.744 -3.794 -17.015 1.00 63.43 H new ATOM 0 HG22 VAL A 176 -12.640 -4.370 -15.744 1.00 63.43 H new ATOM 0 HG23 VAL A 176 -14.334 -3.994 -15.347 1.00 63.43 H new ATOM 943 N LYS A 177 -13.262 0.192 -13.728 1.00 23.23 N ATOM 944 CA LYS A 177 -12.989 1.600 -13.465 1.00 33.23 C ATOM 945 C LYS A 177 -12.308 1.779 -12.112 1.00 31.34 C ATOM 946 O LYS A 177 -11.243 2.389 -12.019 1.00 23.13 O ATOM 947 CB LYS A 177 -14.288 2.408 -13.504 1.00 72.04 C ATOM 948 CG LYS A 177 -14.070 3.911 -13.505 1.00 44.11 C ATOM 949 CD LYS A 177 -13.734 4.425 -14.895 1.00 41.10 C ATOM 950 CE LYS A 177 -14.987 4.618 -15.735 1.00 42.45 C ATOM 951 NZ LYS A 177 -15.898 5.639 -15.147 1.00 4.01 N ATOM 0 H LYS A 177 -14.253 -0.045 -13.768 1.00 23.23 H new ATOM 0 HA LYS A 177 -12.317 1.965 -14.242 1.00 33.23 H new ATOM 0 HB2 LYS A 177 -14.852 2.131 -14.395 1.00 72.04 H new ATOM 0 HB3 LYS A 177 -14.899 2.139 -12.643 1.00 72.04 H new ATOM 0 HG2 LYS A 177 -14.967 4.410 -13.139 1.00 44.11 H new ATOM 0 HG3 LYS A 177 -13.262 4.163 -12.818 1.00 44.11 H new ATOM 0 HD2 LYS A 177 -13.199 5.371 -14.815 1.00 41.10 H new ATOM 0 HD3 LYS A 177 -13.066 3.722 -15.392 1.00 41.10 H new ATOM 0 HE2 LYS A 177 -14.705 4.921 -16.743 1.00 42.45 H new ATOM 0 HE3 LYS A 177 -15.515 3.668 -15.823 1.00 42.45 H new ATOM 0 HZ1 LYS A 177 -16.154 6.336 -15.875 1.00 4.01 H new ATOM 0 HZ2 LYS A 177 -16.759 5.174 -14.794 1.00 4.01 H new ATOM 0 HZ3 LYS A 177 -15.418 6.121 -14.360 1.00 4.01 H new ATOM 965 N ILE A 178 -12.929 1.242 -11.066 1.00 43.14 N ATOM 966 CA ILE A 178 -12.380 1.341 -9.720 1.00 32.34 C ATOM 967 C ILE A 178 -10.970 0.763 -9.657 1.00 13.25 C ATOM 968 O ILE A 178 -10.080 1.340 -9.033 1.00 3.42 O ATOM 969 CB ILE A 178 -13.268 0.610 -8.695 1.00 54.31 C ATOM 970 CG1 ILE A 178 -14.676 1.210 -8.689 1.00 30.14 C ATOM 971 CG2 ILE A 178 -12.648 0.685 -7.308 1.00 13.32 C ATOM 972 CD1 ILE A 178 -15.713 0.310 -8.053 1.00 1.51 C ATOM 0 H ILE A 178 -13.812 0.735 -11.126 1.00 43.14 H new ATOM 0 HA ILE A 178 -12.347 2.401 -9.470 1.00 32.34 H new ATOM 0 HB ILE A 178 -13.341 -0.439 -8.982 1.00 54.31 H new ATOM 0 HG12 ILE A 178 -14.655 2.160 -8.156 1.00 30.14 H new ATOM 0 HG13 ILE A 178 -14.974 1.427 -9.715 1.00 30.14 H new ATOM 0 HG21 ILE A 178 -13.287 0.164 -6.595 1.00 13.32 H new ATOM 0 HG22 ILE A 178 -11.664 0.216 -7.323 1.00 13.32 H new ATOM 0 HG23 ILE A 178 -12.548 1.729 -7.010 1.00 13.32 H new ATOM 0 HD11 ILE A 178 -16.687 0.799 -8.084 1.00 1.51 H new ATOM 0 HD12 ILE A 178 -15.762 -0.632 -8.600 1.00 1.51 H new ATOM 0 HD13 ILE A 178 -15.438 0.114 -7.017 1.00 1.51 H new ATOM 984 N TRP A 179 -10.775 -0.378 -10.308 1.00 1.44 N ATOM 985 CA TRP A 179 -9.472 -1.033 -10.327 1.00 41.21 C ATOM 986 C TRP A 179 -8.388 -0.074 -10.806 1.00 4.20 C ATOM 987 O TRP A 179 -7.223 -0.196 -10.423 1.00 73.31 O ATOM 988 CB TRP A 179 -9.513 -2.268 -11.229 1.00 5.43 C ATOM 989 CG TRP A 179 -10.258 -3.420 -10.625 1.00 44.41 C ATOM 990 CD1 TRP A 179 -10.489 -3.640 -9.297 1.00 74.35 C ATOM 991 CD2 TRP A 179 -10.866 -4.509 -11.327 1.00 52.23 C ATOM 992 NE1 TRP A 179 -11.206 -4.801 -9.132 1.00 64.30 N ATOM 993 CE2 TRP A 179 -11.450 -5.352 -10.362 1.00 30.40 C ATOM 994 CE3 TRP A 179 -10.977 -4.853 -12.677 1.00 43.52 C ATOM 995 CZ2 TRP A 179 -12.132 -6.517 -10.706 1.00 3.30 C ATOM 996 CZ3 TRP A 179 -11.653 -6.009 -13.017 1.00 13.50 C ATOM 997 CH2 TRP A 179 -12.224 -6.829 -12.035 1.00 55.00 C ATOM 0 H TRP A 179 -11.502 -0.869 -10.829 1.00 1.44 H new ATOM 0 HA TRP A 179 -9.233 -1.342 -9.310 1.00 41.21 H new ATOM 0 HB2 TRP A 179 -9.978 -2.001 -12.178 1.00 5.43 H new ATOM 0 HB3 TRP A 179 -8.493 -2.581 -11.451 1.00 5.43 H new ATOM 0 HD1 TRP A 179 -10.157 -2.997 -8.495 1.00 74.35 H new ATOM 0 HE1 TRP A 179 -11.508 -5.189 -8.238 1.00 64.30 H new ATOM 0 HE3 TRP A 179 -10.542 -4.226 -13.441 1.00 43.52 H new ATOM 0 HZ2 TRP A 179 -12.572 -7.151 -9.951 1.00 3.30 H new ATOM 0 HZ3 TRP A 179 -11.743 -6.285 -14.057 1.00 13.50 H new ATOM 0 HH2 TRP A 179 -12.747 -7.725 -12.333 1.00 55.00 H new ATOM 1152 N VAL A 191 -2.511 5.120 -17.437 1.00 12.21 N ATOM 1153 CA VAL A 191 -2.212 3.897 -16.702 1.00 2.45 C ATOM 1154 C VAL A 191 -1.276 2.993 -17.496 1.00 52.33 C ATOM 1155 O VAL A 191 -1.503 2.733 -18.678 1.00 33.23 O ATOM 1156 CB VAL A 191 -3.496 3.118 -16.363 1.00 31.44 C ATOM 1157 CG1 VAL A 191 -4.205 2.677 -17.634 1.00 41.33 C ATOM 1158 CG2 VAL A 191 -3.175 1.921 -15.480 1.00 11.13 C ATOM 0 HA VAL A 191 -1.723 4.196 -15.775 1.00 2.45 H new ATOM 0 HB VAL A 191 -4.166 3.779 -15.812 1.00 31.44 H new ATOM 0 HG11 VAL A 191 -5.110 2.128 -17.374 1.00 41.33 H new ATOM 0 HG12 VAL A 191 -4.470 3.553 -18.226 1.00 41.33 H new ATOM 0 HG13 VAL A 191 -3.544 2.033 -18.214 1.00 41.33 H new ATOM 0 HG21 VAL A 191 -4.094 1.382 -15.250 1.00 11.13 H new ATOM 0 HG22 VAL A 191 -2.486 1.258 -16.003 1.00 11.13 H new ATOM 0 HG23 VAL A 191 -2.715 2.265 -14.554 1.00 11.13 H new ATOM 1168 N SER A 192 -0.223 2.517 -16.840 1.00 33.04 N ATOM 1169 CA SER A 192 0.750 1.644 -17.486 1.00 33.13 C ATOM 1170 C SER A 192 0.479 0.182 -17.143 1.00 63.12 C ATOM 1171 O SER A 192 -0.515 -0.142 -16.493 1.00 11.05 O ATOM 1172 CB SER A 192 2.169 2.025 -17.061 1.00 63.22 C ATOM 1173 OG SER A 192 2.501 3.330 -17.503 1.00 33.11 O ATOM 0 H SER A 192 -0.022 2.721 -15.861 1.00 33.04 H new ATOM 0 HA SER A 192 0.655 1.770 -18.565 1.00 33.13 H new ATOM 0 HB2 SER A 192 2.253 1.973 -15.975 1.00 63.22 H new ATOM 0 HB3 SER A 192 2.880 1.307 -17.471 1.00 63.22 H new ATOM 0 HG SER A 192 2.624 3.325 -18.475 1.00 33.11 H new ATOM 1179 N LEU A 193 1.371 -0.697 -17.586 1.00 22.30 N ATOM 1180 CA LEU A 193 1.231 -2.126 -17.327 1.00 73.13 C ATOM 1181 C LEU A 193 1.448 -2.436 -15.850 1.00 14.14 C ATOM 1182 O LEU A 193 0.773 -3.293 -15.280 1.00 55.41 O ATOM 1183 CB LEU A 193 2.225 -2.919 -18.178 1.00 0.34 C ATOM 1184 CG LEU A 193 2.465 -4.368 -17.754 1.00 35.21 C ATOM 1185 CD1 LEU A 193 1.193 -5.187 -17.911 1.00 70.54 C ATOM 1186 CD2 LEU A 193 3.599 -4.980 -18.563 1.00 51.10 C ATOM 0 H LEU A 193 2.199 -0.446 -18.126 1.00 22.30 H new ATOM 0 HA LEU A 193 0.216 -2.421 -17.596 1.00 73.13 H new ATOM 0 HB2 LEU A 193 1.872 -2.917 -19.209 1.00 0.34 H new ATOM 0 HB3 LEU A 193 3.181 -2.395 -18.167 1.00 0.34 H new ATOM 0 HG LEU A 193 2.751 -4.376 -16.702 1.00 35.21 H new ATOM 0 HD11 LEU A 193 1.382 -6.216 -17.605 1.00 70.54 H new ATOM 0 HD12 LEU A 193 0.407 -4.762 -17.287 1.00 70.54 H new ATOM 0 HD13 LEU A 193 0.877 -5.171 -18.954 1.00 70.54 H new ATOM 0 HD21 LEU A 193 3.756 -6.012 -18.247 1.00 51.10 H new ATOM 0 HD22 LEU A 193 3.343 -4.959 -19.622 1.00 51.10 H new ATOM 0 HD23 LEU A 193 4.512 -4.408 -18.400 1.00 51.10 H new ATOM 1198 N GLU A 194 2.393 -1.731 -15.235 1.00 34.21 N ATOM 1199 CA GLU A 194 2.697 -1.931 -13.823 1.00 13.21 C ATOM 1200 C GLU A 194 1.429 -1.850 -12.977 1.00 4.34 C ATOM 1201 O GLU A 194 1.273 -2.586 -12.003 1.00 62.13 O ATOM 1202 CB GLU A 194 3.710 -0.889 -13.344 1.00 62.13 C ATOM 1203 CG GLU A 194 5.038 -0.948 -14.081 1.00 74.13 C ATOM 1204 CD GLU A 194 5.866 0.308 -13.892 1.00 23.41 C ATOM 1205 OE1 GLU A 194 5.516 1.345 -14.493 1.00 64.25 O ATOM 1206 OE2 GLU A 194 6.864 0.254 -13.143 1.00 60.52 O ATOM 0 H GLU A 194 2.960 -1.017 -15.692 1.00 34.21 H new ATOM 0 HA GLU A 194 3.128 -2.926 -13.708 1.00 13.21 H new ATOM 0 HB2 GLU A 194 3.281 0.106 -13.465 1.00 62.13 H new ATOM 0 HB3 GLU A 194 3.889 -1.031 -12.278 1.00 62.13 H new ATOM 0 HG2 GLU A 194 5.606 -1.809 -13.730 1.00 74.13 H new ATOM 0 HG3 GLU A 194 4.853 -1.100 -15.144 1.00 74.13 H new ATOM 1213 N GLU A 195 0.528 -0.949 -13.356 1.00 3.23 N ATOM 1214 CA GLU A 195 -0.724 -0.770 -12.631 1.00 33.41 C ATOM 1215 C GLU A 195 -1.783 -1.753 -13.124 1.00 41.42 C ATOM 1216 O GLU A 195 -2.469 -2.394 -12.328 1.00 61.32 O ATOM 1217 CB GLU A 195 -1.231 0.665 -12.789 1.00 70.42 C ATOM 1218 CG GLU A 195 -0.242 1.715 -12.314 1.00 2.41 C ATOM 1219 CD GLU A 195 -0.557 3.098 -12.850 1.00 13.44 C ATOM 1220 OE1 GLU A 195 -1.712 3.322 -13.270 1.00 30.04 O ATOM 1221 OE2 GLU A 195 0.350 3.957 -12.849 1.00 73.43 O ATOM 0 H GLU A 195 0.642 -0.332 -14.160 1.00 3.23 H new ATOM 0 HA GLU A 195 -0.534 -0.966 -11.576 1.00 33.41 H new ATOM 0 HB2 GLU A 195 -1.464 0.846 -13.838 1.00 70.42 H new ATOM 0 HB3 GLU A 195 -2.161 0.776 -12.232 1.00 70.42 H new ATOM 0 HG2 GLU A 195 -0.243 1.743 -11.224 1.00 2.41 H new ATOM 0 HG3 GLU A 195 0.763 1.429 -12.625 1.00 2.41 H new ATOM 1228 N TYR A 196 -1.910 -1.864 -14.442 1.00 1.33 N ATOM 1229 CA TYR A 196 -2.886 -2.765 -15.042 1.00 54.32 C ATOM 1230 C TYR A 196 -2.672 -4.197 -14.564 1.00 30.52 C ATOM 1231 O TYR A 196 -3.598 -5.008 -14.564 1.00 10.24 O ATOM 1232 CB TYR A 196 -2.795 -2.706 -16.568 1.00 15.41 C ATOM 1233 CG TYR A 196 -3.672 -3.720 -17.267 1.00 33.15 C ATOM 1234 CD1 TYR A 196 -5.013 -3.858 -16.930 1.00 52.22 C ATOM 1235 CD2 TYR A 196 -3.160 -4.541 -18.264 1.00 44.40 C ATOM 1236 CE1 TYR A 196 -5.818 -4.784 -17.565 1.00 44.14 C ATOM 1237 CE2 TYR A 196 -3.957 -5.469 -18.906 1.00 1.54 C ATOM 1238 CZ TYR A 196 -5.285 -5.587 -18.552 1.00 50.25 C ATOM 1239 OH TYR A 196 -6.083 -6.510 -19.189 1.00 13.44 O ATOM 0 H TYR A 196 -1.349 -1.341 -15.115 1.00 1.33 H new ATOM 0 HA TYR A 196 -3.880 -2.442 -14.731 1.00 54.32 H new ATOM 0 HB2 TYR A 196 -3.073 -1.706 -16.902 1.00 15.41 H new ATOM 0 HB3 TYR A 196 -1.759 -2.866 -16.868 1.00 15.41 H new ATOM 0 HD1 TYR A 196 -5.433 -3.230 -16.158 1.00 52.22 H new ATOM 0 HD2 TYR A 196 -2.120 -4.452 -18.542 1.00 44.40 H new ATOM 0 HE1 TYR A 196 -6.858 -4.879 -17.290 1.00 44.14 H new ATOM 0 HE2 TYR A 196 -3.543 -6.098 -19.680 1.00 1.54 H new ATOM 0 HH TYR A 196 -5.521 -7.138 -19.689 1.00 13.44 H new ATOM 1249 N GLU A 197 -1.443 -4.501 -14.157 1.00 15.14 N ATOM 1250 CA GLU A 197 -1.107 -5.836 -13.676 1.00 3.33 C ATOM 1251 C GLU A 197 -1.868 -6.160 -12.393 1.00 62.14 C ATOM 1252 O GLU A 197 -2.513 -7.204 -12.289 1.00 2.51 O ATOM 1253 CB GLU A 197 0.399 -5.949 -13.430 1.00 44.43 C ATOM 1254 CG GLU A 197 1.180 -6.425 -14.644 1.00 33.53 C ATOM 1255 CD GLU A 197 2.439 -7.182 -14.267 1.00 73.12 C ATOM 1256 OE1 GLU A 197 3.268 -6.619 -13.523 1.00 3.24 O ATOM 1257 OE2 GLU A 197 2.595 -8.337 -14.717 1.00 13.52 O ATOM 0 H GLU A 197 -0.665 -3.842 -14.151 1.00 15.14 H new ATOM 0 HA GLU A 197 -1.398 -6.554 -14.442 1.00 3.33 H new ATOM 0 HB2 GLU A 197 0.782 -4.977 -13.120 1.00 44.43 H new ATOM 0 HB3 GLU A 197 0.573 -6.638 -12.603 1.00 44.43 H new ATOM 0 HG2 GLU A 197 0.543 -7.067 -15.253 1.00 33.53 H new ATOM 0 HG3 GLU A 197 1.447 -5.566 -15.259 1.00 33.53 H new ATOM 1264 N ASP A 198 -1.787 -5.259 -11.421 1.00 22.24 N ATOM 1265 CA ASP A 198 -2.468 -5.448 -10.145 1.00 22.11 C ATOM 1266 C ASP A 198 -3.964 -5.660 -10.354 1.00 10.23 C ATOM 1267 O ASP A 198 -4.600 -6.430 -9.632 1.00 44.33 O ATOM 1268 CB ASP A 198 -2.233 -4.242 -9.234 1.00 21.43 C ATOM 1269 CG ASP A 198 -0.783 -4.110 -8.811 1.00 50.20 C ATOM 1270 OD1 ASP A 198 0.053 -4.897 -9.302 1.00 71.22 O ATOM 1271 OD2 ASP A 198 -0.484 -3.218 -7.990 1.00 31.02 O ATOM 0 H ASP A 198 -1.257 -4.390 -11.492 1.00 22.24 H new ATOM 0 HA ASP A 198 -2.056 -6.338 -9.669 1.00 22.11 H new ATOM 0 HB2 ASP A 198 -2.542 -3.334 -9.752 1.00 21.43 H new ATOM 0 HB3 ASP A 198 -2.860 -4.332 -8.347 1.00 21.43 H new ATOM 1276 N LEU A 199 -4.521 -4.971 -11.344 1.00 31.32 N ATOM 1277 CA LEU A 199 -5.944 -5.083 -11.647 1.00 44.35 C ATOM 1278 C LEU A 199 -6.345 -6.540 -11.849 1.00 62.50 C ATOM 1279 O LEU A 199 -7.336 -7.005 -11.285 1.00 70.22 O ATOM 1280 CB LEU A 199 -6.283 -4.271 -12.899 1.00 13.24 C ATOM 1281 CG LEU A 199 -7.756 -4.258 -13.311 1.00 64.44 C ATOM 1282 CD1 LEU A 199 -8.098 -2.961 -14.028 1.00 32.33 C ATOM 1283 CD2 LEU A 199 -8.072 -5.457 -14.194 1.00 50.11 C ATOM 0 H LEU A 199 -4.010 -4.329 -11.950 1.00 31.32 H new ATOM 0 HA LEU A 199 -6.503 -4.686 -10.800 1.00 44.35 H new ATOM 0 HB2 LEU A 199 -5.962 -3.242 -12.738 1.00 13.24 H new ATOM 0 HB3 LEU A 199 -5.697 -4.661 -13.731 1.00 13.24 H new ATOM 0 HG LEU A 199 -8.367 -4.323 -12.411 1.00 64.44 H new ATOM 0 HD11 LEU A 199 -9.150 -2.970 -14.314 1.00 32.33 H new ATOM 0 HD12 LEU A 199 -7.909 -2.117 -13.364 1.00 32.33 H new ATOM 0 HD13 LEU A 199 -7.480 -2.865 -14.921 1.00 32.33 H new ATOM 0 HD21 LEU A 199 -9.124 -5.432 -14.478 1.00 50.11 H new ATOM 0 HD22 LEU A 199 -7.453 -5.422 -15.091 1.00 50.11 H new ATOM 0 HD23 LEU A 199 -7.865 -6.377 -13.646 1.00 50.11 H new ATOM 1295 N ILE A 200 -5.567 -7.257 -12.654 1.00 55.32 N ATOM 1296 CA ILE A 200 -5.840 -8.662 -12.927 1.00 32.42 C ATOM 1297 C ILE A 200 -5.995 -9.454 -11.632 1.00 43.54 C ATOM 1298 O ILE A 200 -6.897 -10.282 -11.503 1.00 43.24 O ATOM 1299 CB ILE A 200 -4.722 -9.299 -13.774 1.00 14.31 C ATOM 1300 CG1 ILE A 200 -4.573 -8.555 -15.103 1.00 14.03 C ATOM 1301 CG2 ILE A 200 -5.014 -10.772 -14.015 1.00 73.22 C ATOM 1302 CD1 ILE A 200 -5.794 -8.655 -15.991 1.00 65.13 C ATOM 0 H ILE A 200 -4.743 -6.887 -13.128 1.00 55.32 H new ATOM 0 HA ILE A 200 -6.774 -8.699 -13.487 1.00 32.42 H new ATOM 0 HB ILE A 200 -3.782 -9.220 -13.227 1.00 14.31 H new ATOM 0 HG12 ILE A 200 -4.366 -7.504 -14.901 1.00 14.03 H new ATOM 0 HG13 ILE A 200 -3.711 -8.953 -15.638 1.00 14.03 H new ATOM 0 HG21 ILE A 200 -4.215 -11.208 -14.615 1.00 73.22 H new ATOM 0 HG22 ILE A 200 -5.075 -11.292 -13.059 1.00 73.22 H new ATOM 0 HG23 ILE A 200 -5.962 -10.873 -14.544 1.00 73.22 H new ATOM 0 HD11 ILE A 200 -5.618 -8.105 -16.915 1.00 65.13 H new ATOM 0 HD12 ILE A 200 -5.990 -9.702 -16.224 1.00 65.13 H new ATOM 0 HD13 ILE A 200 -6.655 -8.231 -15.475 1.00 65.13 H new ATOM 1314 N ILE A 201 -5.110 -9.191 -10.676 1.00 71.52 N ATOM 1315 CA ILE A 201 -5.150 -9.877 -9.390 1.00 52.14 C ATOM 1316 C ILE A 201 -6.529 -9.762 -8.749 1.00 3.43 C ATOM 1317 O ILE A 201 -7.217 -10.762 -8.544 1.00 64.13 O ATOM 1318 CB ILE A 201 -4.096 -9.314 -8.419 1.00 64.23 C ATOM 1319 CG1 ILE A 201 -2.703 -9.381 -9.050 1.00 11.51 C ATOM 1320 CG2 ILE A 201 -4.125 -10.079 -7.105 1.00 24.24 C ATOM 1321 CD1 ILE A 201 -2.288 -10.778 -9.452 1.00 60.33 C ATOM 0 H ILE A 201 -4.357 -8.509 -10.767 1.00 71.52 H new ATOM 0 HA ILE A 201 -4.929 -10.926 -9.585 1.00 52.14 H new ATOM 0 HB ILE A 201 -4.332 -8.270 -8.214 1.00 64.23 H new ATOM 0 HG12 ILE A 201 -2.680 -8.737 -9.929 1.00 11.51 H new ATOM 0 HG13 ILE A 201 -1.974 -8.983 -8.344 1.00 11.51 H new ATOM 0 HG21 ILE A 201 -3.374 -9.670 -6.429 1.00 24.24 H new ATOM 0 HG22 ILE A 201 -5.112 -9.986 -6.651 1.00 24.24 H new ATOM 0 HG23 ILE A 201 -3.910 -11.131 -7.292 1.00 24.24 H new ATOM 0 HD11 ILE A 201 -1.291 -10.749 -9.892 1.00 60.33 H new ATOM 0 HD12 ILE A 201 -2.278 -11.422 -8.573 1.00 60.33 H new ATOM 0 HD13 ILE A 201 -2.995 -11.172 -10.182 1.00 60.33 H new ATOM 1333 N LYS A 202 -6.928 -8.534 -8.434 1.00 40.02 N ATOM 1334 CA LYS A 202 -8.226 -8.285 -7.818 1.00 70.34 C ATOM 1335 C LYS A 202 -9.357 -8.783 -8.713 1.00 21.22 C ATOM 1336 O LYS A 202 -10.443 -9.109 -8.233 1.00 63.11 O ATOM 1337 CB LYS A 202 -8.403 -6.791 -7.539 1.00 20.23 C ATOM 1338 CG LYS A 202 -9.368 -6.495 -6.404 1.00 55.12 C ATOM 1339 CD LYS A 202 -9.358 -5.021 -6.033 1.00 64.42 C ATOM 1340 CE LYS A 202 -9.796 -4.806 -4.593 1.00 34.11 C ATOM 1341 NZ LYS A 202 -11.223 -5.180 -4.386 1.00 21.12 N ATOM 0 H LYS A 202 -6.370 -7.695 -8.595 1.00 40.02 H new ATOM 0 HA LYS A 202 -8.264 -8.831 -6.876 1.00 70.34 H new ATOM 0 HB2 LYS A 202 -7.432 -6.357 -7.302 1.00 20.23 H new ATOM 0 HB3 LYS A 202 -8.759 -6.300 -8.445 1.00 20.23 H new ATOM 0 HG2 LYS A 202 -10.376 -6.791 -6.696 1.00 55.12 H new ATOM 0 HG3 LYS A 202 -9.100 -7.092 -5.532 1.00 55.12 H new ATOM 0 HD2 LYS A 202 -8.356 -4.616 -6.174 1.00 64.42 H new ATOM 0 HD3 LYS A 202 -10.021 -4.472 -6.702 1.00 64.42 H new ATOM 0 HE2 LYS A 202 -9.165 -5.398 -3.929 1.00 34.11 H new ATOM 0 HE3 LYS A 202 -9.651 -3.760 -4.322 1.00 34.11 H new ATOM 0 HZ1 LYS A 202 -11.483 -5.019 -3.392 1.00 21.12 H new ATOM 0 HZ2 LYS A 202 -11.827 -4.598 -5.001 1.00 21.12 H new ATOM 0 HZ3 LYS A 202 -11.356 -6.184 -4.621 1.00 21.12 H new ATOM 1355 N SER A 203 -9.094 -8.841 -10.014 1.00 52.35 N ATOM 1356 CA SER A 203 -10.091 -9.297 -10.976 1.00 31.00 C ATOM 1357 C SER A 203 -10.202 -10.819 -10.963 1.00 0.42 C ATOM 1358 O SER A 203 -11.214 -11.383 -11.380 1.00 52.24 O ATOM 1359 CB SER A 203 -9.733 -8.813 -12.382 1.00 51.44 C ATOM 1360 OG SER A 203 -8.915 -9.755 -13.054 1.00 33.33 O ATOM 0 H SER A 203 -8.199 -8.578 -10.427 1.00 52.35 H new ATOM 0 HA SER A 203 -11.055 -8.877 -10.689 1.00 31.00 H new ATOM 0 HB2 SER A 203 -10.645 -8.645 -12.955 1.00 51.44 H new ATOM 0 HB3 SER A 203 -9.215 -7.856 -12.319 1.00 51.44 H new ATOM 0 HG SER A 203 -8.194 -10.047 -12.457 1.00 33.33 H new ATOM 1366 N LEU A 204 -9.154 -11.477 -10.480 1.00 72.54 N ATOM 1367 CA LEU A 204 -9.132 -12.935 -10.412 1.00 10.52 C ATOM 1368 C LEU A 204 -9.816 -13.430 -9.142 1.00 20.42 C ATOM 1369 O LEU A 204 -10.259 -14.576 -9.072 1.00 21.43 O ATOM 1370 CB LEU A 204 -7.691 -13.445 -10.461 1.00 61.22 C ATOM 1371 CG LEU A 204 -7.104 -13.663 -11.856 1.00 64.31 C ATOM 1372 CD1 LEU A 204 -5.608 -13.924 -11.771 1.00 22.34 C ATOM 1373 CD2 LEU A 204 -7.809 -14.815 -12.557 1.00 64.15 C ATOM 0 H LEU A 204 -8.309 -11.025 -10.130 1.00 72.54 H new ATOM 0 HA LEU A 204 -9.678 -13.324 -11.272 1.00 10.52 H new ATOM 0 HB2 LEU A 204 -7.057 -12.736 -9.929 1.00 61.22 H new ATOM 0 HB3 LEU A 204 -7.642 -14.388 -9.916 1.00 61.22 H new ATOM 0 HG LEU A 204 -7.261 -12.757 -12.441 1.00 64.31 H new ATOM 0 HD11 LEU A 204 -5.208 -14.077 -12.773 1.00 22.34 H new ATOM 0 HD12 LEU A 204 -5.115 -13.068 -11.310 1.00 22.34 H new ATOM 0 HD13 LEU A 204 -5.428 -14.814 -11.169 1.00 22.34 H new ATOM 0 HD21 LEU A 204 -7.378 -14.956 -13.548 1.00 64.15 H new ATOM 0 HD22 LEU A 204 -7.683 -15.727 -11.974 1.00 64.15 H new ATOM 0 HD23 LEU A 204 -8.871 -14.588 -12.652 1.00 64.15 H new ATOM 1385 N GLN A 205 -9.900 -12.559 -8.142 1.00 3.30 N ATOM 1386 CA GLN A 205 -10.531 -12.908 -6.875 1.00 74.42 C ATOM 1387 C GLN A 205 -12.051 -12.917 -7.009 1.00 3.44 C ATOM 1388 O GLN A 205 -12.748 -13.590 -6.249 1.00 62.24 O ATOM 1389 CB GLN A 205 -10.109 -11.925 -5.782 1.00 21.40 C ATOM 1390 CG GLN A 205 -8.632 -12.005 -5.430 1.00 33.13 C ATOM 1391 CD GLN A 205 -8.381 -12.747 -4.132 1.00 12.03 C ATOM 1392 OE1 GLN A 205 -8.142 -12.135 -3.090 1.00 61.50 O ATOM 1393 NE2 GLN A 205 -8.435 -14.073 -4.187 1.00 44.43 N ATOM 0 H GLN A 205 -9.539 -11.606 -8.185 1.00 3.30 H new ATOM 0 HA GLN A 205 -10.202 -13.910 -6.598 1.00 74.42 H new ATOM 0 HB2 GLN A 205 -10.342 -10.911 -6.107 1.00 21.40 H new ATOM 0 HB3 GLN A 205 -10.699 -12.116 -4.885 1.00 21.40 H new ATOM 0 HG2 GLN A 205 -8.096 -12.503 -6.238 1.00 33.13 H new ATOM 0 HG3 GLN A 205 -8.226 -10.997 -5.352 1.00 33.13 H new ATOM 0 HE21 GLN A 205 -8.636 -14.539 -5.072 1.00 44.43 H new ATOM 0 HE22 GLN A 205 -8.275 -14.625 -3.344 1.00 44.43 H new ATOM 1402 N LYS A 206 -12.559 -12.164 -7.978 1.00 44.43 N ATOM 1403 CA LYS A 206 -13.995 -12.084 -8.213 1.00 15.01 C ATOM 1404 C LYS A 206 -14.522 -13.385 -8.810 1.00 32.24 C ATOM 1405 O LYS A 206 -15.686 -13.738 -8.622 1.00 71.43 O ATOM 1406 CB LYS A 206 -14.316 -10.915 -9.147 1.00 75.33 C ATOM 1407 CG LYS A 206 -14.122 -11.241 -10.618 1.00 75.50 C ATOM 1408 CD LYS A 206 -13.762 -10.003 -11.421 1.00 55.21 C ATOM 1409 CE LYS A 206 -14.914 -9.010 -11.460 1.00 40.24 C ATOM 1410 NZ LYS A 206 -14.897 -8.094 -10.286 1.00 60.11 N ATOM 0 H LYS A 206 -11.996 -11.599 -8.614 1.00 44.43 H new ATOM 0 HA LYS A 206 -14.486 -11.920 -7.254 1.00 15.01 H new ATOM 0 HB2 LYS A 206 -15.348 -10.605 -8.985 1.00 75.33 H new ATOM 0 HB3 LYS A 206 -13.683 -10.067 -8.885 1.00 75.33 H new ATOM 0 HG2 LYS A 206 -13.335 -11.987 -10.725 1.00 75.50 H new ATOM 0 HG3 LYS A 206 -15.035 -11.682 -11.017 1.00 75.50 H new ATOM 0 HD2 LYS A 206 -12.884 -9.527 -10.984 1.00 55.21 H new ATOM 0 HD3 LYS A 206 -13.495 -10.292 -12.437 1.00 55.21 H new ATOM 0 HE2 LYS A 206 -14.858 -8.425 -12.378 1.00 40.24 H new ATOM 0 HE3 LYS A 206 -15.860 -9.552 -11.484 1.00 40.24 H new ATOM 0 HZ1 LYS A 206 -15.717 -7.455 -10.332 1.00 60.11 H new ATOM 0 HZ2 LYS A 206 -14.942 -8.652 -9.410 1.00 60.11 H new ATOM 0 HZ3 LYS A 206 -14.021 -7.534 -10.295 1.00 60.11 H new ATOM 1424 N ALA A 207 -13.657 -14.095 -9.527 1.00 54.43 N ATOM 1425 CA ALA A 207 -14.035 -15.358 -10.148 1.00 31.20 C ATOM 1426 C ALA A 207 -14.022 -16.495 -9.131 1.00 53.43 C ATOM 1427 O ALA A 207 -14.706 -17.503 -9.304 1.00 44.02 O ATOM 1428 CB ALA A 207 -13.104 -15.675 -11.309 1.00 23.34 C ATOM 0 H ALA A 207 -12.690 -13.817 -9.692 1.00 54.43 H new ATOM 0 HA ALA A 207 -15.051 -15.258 -10.529 1.00 31.20 H new ATOM 0 HB1 ALA A 207 -13.398 -16.621 -11.763 1.00 23.34 H new ATOM 0 HB2 ALA A 207 -13.166 -14.880 -12.053 1.00 23.34 H new ATOM 0 HB3 ALA A 207 -12.080 -15.751 -10.944 1.00 23.34 H new ATOM 1434 N GLY A 208 -13.239 -16.325 -8.070 1.00 54.40 N ATOM 1435 CA GLY A 208 -13.152 -17.345 -7.042 1.00 0.13 C ATOM 1436 C GLY A 208 -11.782 -17.991 -6.981 1.00 10.22 C ATOM 1437 O GLY A 208 -11.627 -19.082 -6.431 1.00 41.30 O ATOM 0 H GLY A 208 -12.664 -15.499 -7.904 1.00 54.40 H new ATOM 0 HA2 GLY A 208 -13.385 -16.902 -6.074 1.00 0.13 H new ATOM 0 HA3 GLY A 208 -13.904 -18.111 -7.230 1.00 0.13 H new ATOM 1441 N ILE A 209 -10.787 -17.318 -7.548 1.00 4.20 N ATOM 1442 CA ILE A 209 -9.423 -17.834 -7.556 1.00 54.31 C ATOM 1443 C ILE A 209 -8.651 -17.366 -6.327 1.00 34.10 C ATOM 1444 O ILE A 209 -8.425 -16.170 -6.141 1.00 70.34 O ATOM 1445 CB ILE A 209 -8.664 -17.397 -8.822 1.00 44.15 C ATOM 1446 CG1 ILE A 209 -9.360 -17.937 -10.073 1.00 62.42 C ATOM 1447 CG2 ILE A 209 -7.220 -17.874 -8.765 1.00 51.02 C ATOM 1448 CD1 ILE A 209 -10.198 -16.904 -10.792 1.00 55.02 C ATOM 0 H ILE A 209 -10.899 -16.414 -8.008 1.00 4.20 H new ATOM 0 HA ILE A 209 -9.497 -18.921 -7.543 1.00 54.31 H new ATOM 0 HB ILE A 209 -8.665 -16.308 -8.870 1.00 44.15 H new ATOM 0 HG12 ILE A 209 -8.607 -18.324 -10.760 1.00 62.42 H new ATOM 0 HG13 ILE A 209 -9.996 -18.777 -9.791 1.00 62.42 H new ATOM 0 HG21 ILE A 209 -6.696 -17.557 -9.667 1.00 51.02 H new ATOM 0 HG22 ILE A 209 -6.729 -17.445 -7.891 1.00 51.02 H new ATOM 0 HG23 ILE A 209 -7.199 -18.962 -8.696 1.00 51.02 H new ATOM 0 HD11 ILE A 209 -10.661 -17.357 -11.668 1.00 55.02 H new ATOM 0 HD12 ILE A 209 -10.974 -16.534 -10.122 1.00 55.02 H new ATOM 0 HD13 ILE A 209 -9.564 -16.075 -11.105 1.00 55.02 H new ATOM 1460 N ARG A 210 -8.248 -18.317 -5.491 1.00 71.40 N ATOM 1461 CA ARG A 210 -7.500 -18.003 -4.280 1.00 34.25 C ATOM 1462 C ARG A 210 -6.081 -17.555 -4.617 1.00 73.32 C ATOM 1463 O ARG A 210 -5.425 -18.135 -5.482 1.00 73.45 O ATOM 1464 CB ARG A 210 -7.456 -19.219 -3.352 1.00 62.24 C ATOM 1465 CG ARG A 210 -6.810 -18.935 -2.006 1.00 33.20 C ATOM 1466 CD ARG A 210 -7.718 -18.098 -1.118 1.00 71.24 C ATOM 1467 NE ARG A 210 -8.879 -18.854 -0.655 1.00 24.12 N ATOM 1468 CZ ARG A 210 -9.944 -18.294 -0.092 1.00 44.14 C ATOM 1469 NH1 ARG A 210 -9.995 -16.980 0.075 1.00 50.42 N ATOM 1470 NH2 ARG A 210 -10.960 -19.049 0.304 1.00 55.23 N ATOM 0 H ARG A 210 -8.427 -19.311 -5.630 1.00 71.40 H new ATOM 0 HA ARG A 210 -8.009 -17.184 -3.771 1.00 34.25 H new ATOM 0 HB2 ARG A 210 -8.472 -19.578 -3.189 1.00 62.24 H new ATOM 0 HB3 ARG A 210 -6.909 -20.022 -3.846 1.00 62.24 H new ATOM 0 HG2 ARG A 210 -6.578 -19.876 -1.507 1.00 33.20 H new ATOM 0 HG3 ARG A 210 -5.865 -18.413 -2.157 1.00 33.20 H new ATOM 0 HD2 ARG A 210 -7.153 -17.739 -0.258 1.00 71.24 H new ATOM 0 HD3 ARG A 210 -8.054 -17.219 -1.669 1.00 71.24 H new ATOM 0 HE ARG A 210 -8.872 -19.867 -0.770 1.00 24.12 H new ATOM 0 HH11 ARG A 210 -9.215 -16.397 -0.229 1.00 50.42 H new ATOM 0 HH12 ARG A 210 -10.814 -16.552 0.508 1.00 50.42 H new ATOM 0 HH21 ARG A 210 -10.924 -20.060 0.176 1.00 55.23 H new ATOM 0 HH22 ARG A 210 -11.777 -18.618 0.736 1.00 55.23 H new ATOM 1484 N VAL A 211 -5.614 -16.519 -3.929 1.00 3.14 N ATOM 1485 CA VAL A 211 -4.273 -15.993 -4.155 1.00 23.23 C ATOM 1486 C VAL A 211 -3.620 -15.570 -2.844 1.00 30.15 C ATOM 1487 O VAL A 211 -4.104 -14.668 -2.161 1.00 51.33 O ATOM 1488 CB VAL A 211 -4.296 -14.790 -5.116 1.00 12.35 C ATOM 1489 CG1 VAL A 211 -5.282 -13.738 -4.630 1.00 74.14 C ATOM 1490 CG2 VAL A 211 -2.902 -14.198 -5.262 1.00 74.11 C ATOM 0 H VAL A 211 -6.144 -16.027 -3.210 1.00 3.14 H new ATOM 0 HA VAL A 211 -3.690 -16.797 -4.605 1.00 23.23 H new ATOM 0 HB VAL A 211 -4.623 -15.136 -6.096 1.00 12.35 H new ATOM 0 HG11 VAL A 211 -5.285 -12.895 -5.321 1.00 74.14 H new ATOM 0 HG12 VAL A 211 -6.281 -14.171 -4.581 1.00 74.14 H new ATOM 0 HG13 VAL A 211 -4.987 -13.393 -3.639 1.00 74.14 H new ATOM 0 HG21 VAL A 211 -2.937 -13.349 -5.945 1.00 74.11 H new ATOM 0 HG22 VAL A 211 -2.544 -13.866 -4.288 1.00 74.11 H new ATOM 0 HG23 VAL A 211 -2.225 -14.955 -5.659 1.00 74.11 H new ATOM 1500 N GLU A 212 -2.518 -16.228 -2.498 1.00 21.21 N ATOM 1501 CA GLU A 212 -1.799 -15.920 -1.267 1.00 41.34 C ATOM 1502 C GLU A 212 -0.473 -15.227 -1.571 1.00 34.12 C ATOM 1503 O GLU A 212 0.006 -15.247 -2.705 1.00 31.43 O ATOM 1504 CB GLU A 212 -1.547 -17.197 -0.464 1.00 31.14 C ATOM 1505 CG GLU A 212 -2.699 -17.578 0.451 1.00 12.31 C ATOM 1506 CD GLU A 212 -2.354 -18.729 1.376 1.00 72.04 C ATOM 1507 OE1 GLU A 212 -1.151 -18.950 1.626 1.00 10.41 O ATOM 1508 OE2 GLU A 212 -3.289 -19.409 1.849 1.00 64.41 O ATOM 0 H GLU A 212 -2.104 -16.977 -3.052 1.00 21.21 H new ATOM 0 HA GLU A 212 -2.416 -15.244 -0.675 1.00 41.34 H new ATOM 0 HB2 GLU A 212 -1.355 -18.018 -1.154 1.00 31.14 H new ATOM 0 HB3 GLU A 212 -0.646 -17.067 0.135 1.00 31.14 H new ATOM 0 HG2 GLU A 212 -2.986 -16.712 1.047 1.00 12.31 H new ATOM 0 HG3 GLU A 212 -3.564 -17.850 -0.154 1.00 12.31 H new ATOM 1515 N LYS A 213 0.114 -14.614 -0.549 1.00 41.41 N ATOM 1516 CA LYS A 213 1.384 -13.915 -0.704 1.00 4.43 C ATOM 1517 C LYS A 213 2.544 -14.780 -0.220 1.00 12.41 C ATOM 1518 O LYS A 213 2.520 -15.295 0.897 1.00 25.23 O ATOM 1519 CB LYS A 213 1.361 -12.595 0.071 1.00 42.35 C ATOM 1520 CG LYS A 213 0.029 -11.868 -0.006 1.00 25.24 C ATOM 1521 CD LYS A 213 -0.812 -12.114 1.236 1.00 64.13 C ATOM 1522 CE LYS A 213 -1.942 -11.103 1.353 1.00 45.43 C ATOM 1523 NZ LYS A 213 -3.015 -11.574 2.271 1.00 1.21 N ATOM 0 H LYS A 213 -0.270 -14.587 0.396 1.00 41.41 H new ATOM 0 HA LYS A 213 1.527 -13.705 -1.764 1.00 4.43 H new ATOM 0 HB2 LYS A 213 1.598 -12.793 1.116 1.00 42.35 H new ATOM 0 HB3 LYS A 213 2.144 -11.943 -0.315 1.00 42.35 H new ATOM 0 HG2 LYS A 213 0.203 -10.798 -0.123 1.00 25.24 H new ATOM 0 HG3 LYS A 213 -0.518 -12.200 -0.889 1.00 25.24 H new ATOM 0 HD2 LYS A 213 -1.226 -13.122 1.203 1.00 64.13 H new ATOM 0 HD3 LYS A 213 -0.179 -12.058 2.122 1.00 64.13 H new ATOM 0 HE2 LYS A 213 -1.545 -10.155 1.715 1.00 45.43 H new ATOM 0 HE3 LYS A 213 -2.365 -10.915 0.366 1.00 45.43 H new ATOM 0 HZ1 LYS A 213 -3.766 -10.857 2.324 1.00 1.21 H new ATOM 0 HZ2 LYS A 213 -3.412 -12.466 1.912 1.00 1.21 H new ATOM 0 HZ3 LYS A 213 -2.617 -11.729 3.219 1.00 1.21 H new ATOM 1537 N GLN A 214 3.556 -14.932 -1.068 1.00 21.45 N ATOM 1538 CA GLN A 214 4.724 -15.734 -0.725 1.00 25.53 C ATOM 1539 C GLN A 214 5.899 -14.845 -0.332 1.00 2.24 C ATOM 1540 O GLN A 214 5.976 -13.685 -0.738 1.00 35.33 O ATOM 1541 CB GLN A 214 5.118 -16.629 -1.901 1.00 63.22 C ATOM 1542 CG GLN A 214 5.216 -15.887 -3.224 1.00 42.41 C ATOM 1543 CD GLN A 214 5.918 -16.696 -4.297 1.00 55.11 C ATOM 1544 OE1 GLN A 214 5.934 -17.926 -4.252 1.00 30.33 O ATOM 1545 NE2 GLN A 214 6.502 -16.008 -5.271 1.00 11.31 N ATOM 0 H GLN A 214 3.591 -14.511 -1.996 1.00 21.45 H new ATOM 0 HA GLN A 214 4.465 -16.360 0.128 1.00 25.53 H new ATOM 0 HB2 GLN A 214 6.078 -17.097 -1.685 1.00 63.22 H new ATOM 0 HB3 GLN A 214 4.386 -17.431 -1.997 1.00 63.22 H new ATOM 0 HG2 GLN A 214 4.214 -15.629 -3.566 1.00 42.41 H new ATOM 0 HG3 GLN A 214 5.752 -14.950 -3.072 1.00 42.41 H new ATOM 0 HE21 GLN A 214 6.464 -14.989 -5.269 1.00 11.31 H new ATOM 0 HE22 GLN A 214 6.988 -16.499 -6.021 1.00 11.31 H new