USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 761 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 142 THR OG1 : rot -150:sc= -0.847 USER MOD Set 1.2: A 185 ASN : amide:sc= -0.0658 K(o=-0.91,f=-3!) USER MOD Set 2.1: A 119 CYS SG : rot 49:sc= 0.595 USER MOD Set 2.2: A 122 THR OG1 : rot -70:sc= 0.321 USER MOD Set 3.1: A 95 GLN : amide:sc= -0.75 X(o=-0.75,f=-0.46) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.315 X(o=0.32,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 152:sc= -0.934 (180deg=-2.11!) USER MOD Single : A 99 SER OG : rot 69:sc= 0.784 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot -175:sc= -1.45 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 49:sc= -0.342 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.393 X(o=-0.39,f=0) USER MOD Single : A 112 CYS SG : rot 39:sc= 0.273 USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 125 GLN : amide:sc= -2.14! K(o=-2.1!,f=-1.2) USER MOD Single : A 128 LYS NZ :NH3+ -167:sc= -0.0415 (180deg=-0.259) USER MOD Single : A 133 LYS NZ :NH3+ -175:sc= 0.4 (180deg=0.299) USER MOD Single : A 134 ASN : amide:sc= -0.387 K(o=-0.39,f=-2.9!) USER MOD Single : A 135 SER OG : rot -170:sc= -0.485 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.778 K(o=-0.78,f=-5.5!) USER MOD Single : A 162 THR OG1 : rot -26:sc= 0.299 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 169 SER OG : rot -98:sc= 0.334 USER MOD Single : A 173 LYS NZ :NH3+ -121:sc= 0.688 (180deg=-1.04) USER MOD Single : A 174 HIS : no HD1:sc= -0.0065 X(o=-0.0065,f=0) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 31 N GLU A 92 16.055 1.574 -0.984 1.00 0.00 N ATOM 32 CA GLU A 92 16.520 0.309 -1.593 1.00 0.00 C ATOM 33 C GLU A 92 15.635 -0.872 -1.160 1.00 0.00 C ATOM 34 O GLU A 92 15.104 -1.600 -1.998 1.00 0.00 O ATOM 35 CB GLU A 92 17.991 0.030 -1.173 1.00 0.00 C ATOM 36 CG GLU A 92 18.565 -1.330 -1.652 1.00 0.00 C ATOM 37 CD GLU A 92 19.846 -1.746 -0.911 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.942 -1.257 -1.259 1.00 0.00 O ATOM 39 OE2 GLU A 92 19.758 -2.557 0.043 1.00 0.00 O ATOM 0 HA GLU A 92 16.457 0.412 -2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.621 0.830 -1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.056 0.072 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.809 -2.103 -1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.774 -1.272 -2.720 1.00 0.00 H new ATOM 46 N SER A 93 15.457 -1.003 0.165 1.00 0.00 N ATOM 47 CA SER A 93 14.783 -2.152 0.787 1.00 0.00 C ATOM 48 C SER A 93 13.282 -2.123 0.483 1.00 0.00 C ATOM 49 O SER A 93 12.667 -3.171 0.283 1.00 0.00 O ATOM 50 CB SER A 93 15.044 -2.140 2.307 1.00 0.00 C ATOM 51 OG SER A 93 16.441 -2.163 2.575 1.00 0.00 O ATOM 0 H SER A 93 15.780 -0.308 0.839 1.00 0.00 H new ATOM 0 HA SER A 93 15.186 -3.076 0.371 1.00 0.00 H new ATOM 0 HB2 SER A 93 14.598 -1.250 2.751 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.565 -3.002 2.771 1.00 0.00 H new ATOM 0 HG SER A 93 16.588 -2.153 3.544 1.00 0.00 H new ATOM 57 N ILE A 94 12.725 -0.895 0.419 1.00 0.00 N ATOM 58 CA ILE A 94 11.317 -0.673 0.050 1.00 0.00 C ATOM 59 C ILE A 94 11.077 -1.241 -1.364 1.00 0.00 C ATOM 60 O ILE A 94 10.168 -2.045 -1.562 1.00 0.00 O ATOM 61 CB ILE A 94 10.922 0.850 0.077 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.249 1.492 1.455 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.423 1.053 -0.274 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.092 3.003 1.493 1.00 0.00 C ATOM 0 H ILE A 94 13.238 -0.037 0.621 1.00 0.00 H new ATOM 0 HA ILE A 94 10.694 -1.182 0.786 1.00 0.00 H new ATOM 0 HB ILE A 94 11.519 1.352 -0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.599 1.052 2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.273 1.238 1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.184 2.116 -0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.227 0.663 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.805 0.523 0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.339 3.370 2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.762 3.457 0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.062 3.268 1.254 1.00 0.00 H new ATOM 76 N GLN A 95 11.962 -0.851 -2.313 1.00 0.00 N ATOM 77 CA GLN A 95 11.923 -1.301 -3.717 1.00 0.00 C ATOM 78 C GLN A 95 12.026 -2.837 -3.813 1.00 0.00 C ATOM 79 O GLN A 95 11.264 -3.458 -4.559 1.00 0.00 O ATOM 80 CB GLN A 95 13.075 -0.633 -4.521 1.00 0.00 C ATOM 81 CG GLN A 95 13.010 0.906 -4.605 1.00 0.00 C ATOM 82 CD GLN A 95 11.828 1.406 -5.432 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.929 1.562 -6.648 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.718 1.687 -4.785 1.00 0.00 N ATOM 0 H GLN A 95 12.730 -0.208 -2.118 1.00 0.00 H new ATOM 0 HA GLN A 95 10.966 -1.001 -4.145 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.025 -0.916 -4.068 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.072 -1.037 -5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.942 1.317 -3.598 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.936 1.281 -5.041 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.666 1.546 -3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 95 9.909 2.045 -5.292 1.00 0.00 H new ATOM 93 N ASN A 96 12.962 -3.432 -3.034 1.00 0.00 N ATOM 94 CA ASN A 96 13.138 -4.904 -2.968 1.00 0.00 C ATOM 95 C ASN A 96 11.829 -5.595 -2.577 1.00 0.00 C ATOM 96 O ASN A 96 11.418 -6.544 -3.251 1.00 0.00 O ATOM 97 CB ASN A 96 14.257 -5.328 -1.978 1.00 0.00 C ATOM 98 CG ASN A 96 15.681 -5.188 -2.546 1.00 0.00 C ATOM 99 OD1 ASN A 96 16.175 -6.078 -3.238 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.356 -4.097 -2.243 1.00 0.00 N ATOM 0 H ASN A 96 13.609 -2.913 -2.440 1.00 0.00 H new ATOM 0 HA ASN A 96 13.436 -5.219 -3.968 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.176 -4.724 -1.074 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.094 -6.365 -1.684 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.310 -3.976 -2.584 1.00 0.00 H new ATOM 0 HD22 ASN A 96 15.925 -3.374 -1.668 1.00 0.00 H new ATOM 107 N LYS A 97 11.176 -5.106 -1.497 1.00 0.00 N ATOM 108 CA LYS A 97 9.899 -5.674 -1.033 1.00 0.00 C ATOM 109 C LYS A 97 8.808 -5.501 -2.093 1.00 0.00 C ATOM 110 O LYS A 97 8.092 -6.437 -2.370 1.00 0.00 O ATOM 111 CB LYS A 97 9.439 -5.111 0.354 1.00 0.00 C ATOM 112 CG LYS A 97 9.848 -5.989 1.571 1.00 0.00 C ATOM 113 CD LYS A 97 11.327 -5.830 1.954 1.00 0.00 C ATOM 114 CE LYS A 97 11.564 -4.580 2.816 1.00 0.00 C ATOM 115 NZ LYS A 97 11.349 -4.843 4.261 1.00 0.00 N ATOM 0 H LYS A 97 11.514 -4.324 -0.937 1.00 0.00 H new ATOM 0 HA LYS A 97 10.072 -6.740 -0.882 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.858 -4.113 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.354 -5.003 0.347 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.226 -5.727 2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 97 9.648 -7.036 1.341 1.00 0.00 H new ATOM 0 HD2 LYS A 97 11.658 -6.714 2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 97 11.932 -5.767 1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 97 12.582 -4.223 2.662 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.894 -3.784 2.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.938 -4.196 4.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 10.347 -4.692 4.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 11.611 -5.826 4.478 1.00 0.00 H new ATOM 129 N ILE A 98 8.724 -4.338 -2.747 1.00 0.00 N ATOM 130 CA ILE A 98 7.670 -4.118 -3.769 1.00 0.00 C ATOM 131 C ILE A 98 7.868 -5.094 -4.969 1.00 0.00 C ATOM 132 O ILE A 98 6.911 -5.451 -5.646 1.00 0.00 O ATOM 133 CB ILE A 98 7.580 -2.622 -4.248 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.448 -1.662 -3.024 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.367 -2.435 -5.194 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.592 -0.185 -3.352 1.00 0.00 C ATOM 0 H ILE A 98 9.351 -3.547 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 98 6.712 -4.335 -3.296 1.00 0.00 H new ATOM 0 HB ILE A 98 8.495 -2.379 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.476 -1.823 -2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.204 -1.931 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.316 -1.396 -5.519 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.481 -3.082 -6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.450 -2.696 -4.666 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.486 0.402 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.574 -0.003 -3.788 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.820 0.107 -4.064 1.00 0.00 H new ATOM 148 N SER A 99 9.119 -5.563 -5.162 1.00 0.00 N ATOM 149 CA SER A 99 9.479 -6.530 -6.223 1.00 0.00 C ATOM 150 C SER A 99 9.016 -7.969 -5.889 1.00 0.00 C ATOM 151 O SER A 99 8.485 -8.672 -6.755 1.00 0.00 O ATOM 152 CB SER A 99 11.005 -6.516 -6.456 1.00 0.00 C ATOM 153 OG SER A 99 11.451 -5.227 -6.836 1.00 0.00 O ATOM 0 H SER A 99 9.911 -5.281 -4.585 1.00 0.00 H new ATOM 0 HA SER A 99 8.961 -6.220 -7.131 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.518 -6.828 -5.546 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.264 -7.237 -7.231 1.00 0.00 H new ATOM 0 HG SER A 99 11.374 -4.616 -6.073 1.00 0.00 H new ATOM 159 N GLN A 100 9.234 -8.398 -4.636 1.00 0.00 N ATOM 160 CA GLN A 100 8.988 -9.798 -4.195 1.00 0.00 C ATOM 161 C GLN A 100 7.619 -9.940 -3.490 1.00 0.00 C ATOM 162 O GLN A 100 6.826 -10.826 -3.820 1.00 0.00 O ATOM 163 CB GLN A 100 10.160 -10.276 -3.279 1.00 0.00 C ATOM 164 CG GLN A 100 10.516 -9.317 -2.127 1.00 0.00 C ATOM 165 CD GLN A 100 11.720 -9.767 -1.309 1.00 0.00 C ATOM 166 OE1 GLN A 100 11.587 -10.519 -0.345 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.897 -9.284 -1.668 1.00 0.00 N ATOM 0 H GLN A 100 9.585 -7.792 -3.894 1.00 0.00 H new ATOM 0 HA GLN A 100 8.952 -10.439 -5.076 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.899 -11.246 -2.857 1.00 0.00 H new ATOM 0 HB3 GLN A 100 11.046 -10.424 -3.896 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.716 -8.327 -2.538 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.654 -9.220 -1.467 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.969 -8.663 -2.474 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.733 -9.533 -1.139 1.00 0.00 H new ATOM 176 N CYS A 101 7.358 -9.030 -2.545 1.00 0.00 N ATOM 177 CA CYS A 101 6.134 -8.991 -1.714 1.00 0.00 C ATOM 178 C CYS A 101 4.879 -8.583 -2.511 1.00 0.00 C ATOM 179 O CYS A 101 3.771 -8.594 -1.962 1.00 0.00 O ATOM 180 CB CYS A 101 6.354 -8.005 -0.547 1.00 0.00 C ATOM 181 SG CYS A 101 7.660 -8.507 0.607 1.00 0.00 S ATOM 0 H CYS A 101 8.007 -8.275 -2.325 1.00 0.00 H new ATOM 0 HA CYS A 101 5.955 -10.000 -1.343 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.601 -7.025 -0.955 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.420 -7.895 0.003 1.00 0.00 H new ATOM 0 HG CYS A 101 7.701 -7.675 1.605 1.00 0.00 H new ATOM 187 N LYS A 102 5.048 -8.200 -3.791 1.00 0.00 N ATOM 188 CA LYS A 102 3.906 -8.009 -4.705 1.00 0.00 C ATOM 189 C LYS A 102 3.188 -9.353 -4.964 1.00 0.00 C ATOM 190 O LYS A 102 3.655 -10.418 -4.545 1.00 0.00 O ATOM 191 CB LYS A 102 4.356 -7.397 -6.057 1.00 0.00 C ATOM 192 CG LYS A 102 5.182 -8.355 -6.949 1.00 0.00 C ATOM 193 CD LYS A 102 5.393 -7.802 -8.380 1.00 0.00 C ATOM 194 CE LYS A 102 6.377 -6.633 -8.424 1.00 0.00 C ATOM 195 NZ LYS A 102 6.567 -6.100 -9.786 1.00 0.00 N ATOM 0 H LYS A 102 5.958 -8.018 -4.213 1.00 0.00 H new ATOM 0 HA LYS A 102 3.217 -7.315 -4.223 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.472 -7.077 -6.609 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.948 -6.504 -5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.152 -8.532 -6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.676 -9.319 -7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.758 -8.602 -9.024 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.434 -7.479 -8.785 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.017 -5.836 -7.773 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.339 -6.958 -8.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.243 -5.310 -9.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.936 -6.850 -10.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.656 -5.763 -10.157 1.00 0.00 H new ATOM 209 N PHE A 103 2.071 -9.282 -5.684 1.00 0.00 N ATOM 210 CA PHE A 103 1.303 -10.468 -6.085 1.00 0.00 C ATOM 211 C PHE A 103 0.390 -10.115 -7.268 1.00 0.00 C ATOM 212 O PHE A 103 0.184 -8.929 -7.577 1.00 0.00 O ATOM 213 CB PHE A 103 0.481 -11.055 -4.889 1.00 0.00 C ATOM 214 CG PHE A 103 -0.658 -10.162 -4.389 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.394 -9.048 -3.593 1.00 0.00 C ATOM 216 CD2 PHE A 103 -1.984 -10.438 -4.720 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.415 -8.239 -3.152 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.001 -9.628 -4.276 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.720 -8.531 -3.491 1.00 0.00 C ATOM 0 H PHE A 103 1.669 -8.402 -6.008 1.00 0.00 H new ATOM 0 HA PHE A 103 2.002 -11.244 -6.397 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.064 -12.016 -5.191 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.162 -11.249 -4.060 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.625 -8.818 -3.319 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.214 -11.298 -5.332 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.195 -7.376 -2.541 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.023 -9.852 -4.543 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.523 -7.899 -3.141 1.00 0.00 H new ATOM 229 N SER A 104 -0.145 -11.152 -7.919 1.00 0.00 N ATOM 230 CA SER A 104 -1.046 -11.003 -9.059 1.00 0.00 C ATOM 231 C SER A 104 -2.458 -10.585 -8.578 1.00 0.00 C ATOM 232 O SER A 104 -3.294 -11.423 -8.216 1.00 0.00 O ATOM 233 CB SER A 104 -1.038 -12.315 -9.883 1.00 0.00 C ATOM 234 OG SER A 104 -1.188 -13.454 -9.054 1.00 0.00 O ATOM 0 H SER A 104 0.038 -12.123 -7.666 1.00 0.00 H new ATOM 0 HA SER A 104 -0.705 -10.204 -9.717 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.844 -12.289 -10.616 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.104 -12.390 -10.439 1.00 0.00 H new ATOM 0 HG SER A 104 -1.943 -13.318 -8.445 1.00 0.00 H new ATOM 240 N VAL A 105 -2.669 -9.254 -8.522 1.00 0.00 N ATOM 241 CA VAL A 105 -3.922 -8.636 -8.058 1.00 0.00 C ATOM 242 C VAL A 105 -5.061 -8.851 -9.071 1.00 0.00 C ATOM 243 O VAL A 105 -5.240 -8.069 -10.033 1.00 0.00 O ATOM 244 CB VAL A 105 -3.739 -7.103 -7.774 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.082 -6.447 -7.365 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.657 -6.871 -6.702 1.00 0.00 C ATOM 0 H VAL A 105 -1.964 -8.572 -8.802 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.191 -9.128 -7.123 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.406 -6.626 -8.696 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.925 -5.385 -7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.806 -6.568 -8.171 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.461 -6.926 -6.462 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.547 -5.802 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.949 -7.367 -5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.708 -7.280 -7.049 1.00 0.00 H new ATOM 256 N CYS A 106 -5.805 -9.931 -8.844 1.00 0.00 N ATOM 257 CA CYS A 106 -6.973 -10.304 -9.638 1.00 0.00 C ATOM 258 C CYS A 106 -8.201 -10.413 -8.696 1.00 0.00 C ATOM 259 O CYS A 106 -8.078 -10.952 -7.582 1.00 0.00 O ATOM 260 CB CYS A 106 -6.662 -11.615 -10.369 1.00 0.00 C ATOM 261 SG CYS A 106 -5.221 -11.518 -11.458 1.00 0.00 S ATOM 0 H CYS A 106 -5.608 -10.585 -8.087 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.209 -9.554 -10.392 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.497 -12.401 -9.632 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.532 -11.907 -10.957 1.00 0.00 H new ATOM 0 HG CYS A 106 -5.032 -12.669 -12.031 1.00 0.00 H new ATOM 267 N PRO A 107 -9.404 -9.909 -9.133 1.00 0.00 N ATOM 268 CA PRO A 107 -10.545 -9.639 -8.226 1.00 0.00 C ATOM 269 C PRO A 107 -11.233 -10.911 -7.676 1.00 0.00 C ATOM 270 O PRO A 107 -11.635 -10.931 -6.511 1.00 0.00 O ATOM 271 CB PRO A 107 -11.504 -8.779 -9.099 1.00 0.00 C ATOM 272 CG PRO A 107 -11.201 -9.160 -10.518 1.00 0.00 C ATOM 273 CD PRO A 107 -9.744 -9.587 -10.550 1.00 0.00 C ATOM 0 HA PRO A 107 -10.220 -9.136 -7.315 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.546 -8.980 -8.852 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.337 -7.715 -8.934 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.850 -9.971 -10.849 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.373 -8.320 -11.190 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.601 -10.453 -11.197 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.108 -8.791 -10.937 1.00 0.00 H new ATOM 281 N GLU A 108 -11.349 -11.962 -8.509 1.00 0.00 N ATOM 282 CA GLU A 108 -12.017 -13.233 -8.121 1.00 0.00 C ATOM 283 C GLU A 108 -11.129 -14.059 -7.172 1.00 0.00 C ATOM 284 O GLU A 108 -11.649 -14.782 -6.321 1.00 0.00 O ATOM 285 CB GLU A 108 -12.439 -14.079 -9.366 1.00 0.00 C ATOM 286 CG GLU A 108 -11.299 -14.730 -10.179 1.00 0.00 C ATOM 287 CD GLU A 108 -10.401 -13.727 -10.919 1.00 0.00 C ATOM 288 OE1 GLU A 108 -9.433 -13.231 -10.315 1.00 0.00 O ATOM 289 OE2 GLU A 108 -10.660 -13.429 -12.105 1.00 0.00 O ATOM 0 H GLU A 108 -10.988 -11.962 -9.463 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.929 -12.964 -7.589 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.111 -14.868 -9.029 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.011 -13.437 -10.036 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.682 -15.325 -9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.733 -15.417 -10.906 1.00 0.00 H new ATOM 296 N ARG A 109 -9.790 -13.928 -7.321 1.00 0.00 N ATOM 297 CA ARG A 109 -8.815 -14.593 -6.430 1.00 0.00 C ATOM 298 C ARG A 109 -8.939 -14.019 -5.012 1.00 0.00 C ATOM 299 O ARG A 109 -9.141 -14.752 -4.037 1.00 0.00 O ATOM 300 CB ARG A 109 -7.359 -14.410 -6.946 1.00 0.00 C ATOM 301 CG ARG A 109 -7.079 -14.994 -8.348 1.00 0.00 C ATOM 302 CD ARG A 109 -5.597 -14.860 -8.732 1.00 0.00 C ATOM 303 NE ARG A 109 -5.297 -15.358 -10.080 1.00 0.00 N ATOM 304 CZ ARG A 109 -4.055 -15.546 -10.556 1.00 0.00 C ATOM 305 NH1 ARG A 109 -3.006 -15.413 -9.758 1.00 0.00 N ATOM 306 NH2 ARG A 109 -3.866 -15.891 -11.821 1.00 0.00 N ATOM 0 H ARG A 109 -9.360 -13.364 -8.055 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.037 -15.660 -6.418 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.127 -13.345 -6.961 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.677 -14.875 -6.234 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.367 -16.045 -8.369 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.694 -14.480 -9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.306 -13.812 -8.667 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.991 -15.405 -8.008 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.082 -15.575 -10.694 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.139 -15.167 -8.777 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.065 -15.557 -10.124 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.667 -16.016 -12.441 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.920 -16.032 -12.175 1.00 0.00 H new ATOM 320 N LEU A 110 -8.839 -12.683 -4.936 1.00 0.00 N ATOM 321 CA LEU A 110 -9.014 -11.918 -3.689 1.00 0.00 C ATOM 322 C LEU A 110 -10.464 -11.986 -3.164 1.00 0.00 C ATOM 323 O LEU A 110 -10.697 -11.751 -1.976 1.00 0.00 O ATOM 324 CB LEU A 110 -8.576 -10.446 -3.926 1.00 0.00 C ATOM 325 CG LEU A 110 -7.050 -10.257 -4.220 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.727 -8.833 -4.713 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.200 -10.625 -2.979 1.00 0.00 C ATOM 0 H LEU A 110 -8.633 -12.097 -5.745 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.385 -12.366 -2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.146 -10.042 -4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.838 -9.857 -3.047 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.789 -10.940 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.657 -8.748 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.277 -8.633 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -7.018 -8.110 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.143 -10.486 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.478 -9.982 -2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.379 -11.666 -2.711 1.00 0.00 H new ATOM 339 N GLN A 111 -11.417 -12.331 -4.064 1.00 0.00 N ATOM 340 CA GLN A 111 -12.870 -12.435 -3.760 1.00 0.00 C ATOM 341 C GLN A 111 -13.441 -11.084 -3.279 1.00 0.00 C ATOM 342 O GLN A 111 -14.412 -11.033 -2.514 1.00 0.00 O ATOM 343 CB GLN A 111 -13.141 -13.576 -2.735 1.00 0.00 C ATOM 344 CG GLN A 111 -12.737 -14.979 -3.222 1.00 0.00 C ATOM 345 CD GLN A 111 -12.915 -16.082 -2.172 1.00 0.00 C ATOM 346 OE1 GLN A 111 -12.172 -17.060 -2.164 1.00 0.00 O ATOM 347 NE2 GLN A 111 -13.913 -15.955 -1.300 1.00 0.00 N ATOM 0 H GLN A 111 -11.197 -12.548 -5.036 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.391 -12.691 -4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.602 -13.356 -1.814 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.203 -13.582 -2.489 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.329 -15.231 -4.102 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.693 -14.956 -3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.515 -15.132 -1.330 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.076 -16.681 -0.602 1.00 0.00 H new ATOM 356 N CYS A 112 -12.821 -10.002 -3.761 1.00 0.00 N ATOM 357 CA CYS A 112 -13.200 -8.621 -3.437 1.00 0.00 C ATOM 358 C CYS A 112 -13.643 -7.883 -4.722 1.00 0.00 C ATOM 359 O CYS A 112 -13.120 -8.187 -5.809 1.00 0.00 O ATOM 360 CB CYS A 112 -11.993 -7.905 -2.790 1.00 0.00 C ATOM 361 SG CYS A 112 -11.222 -8.828 -1.444 1.00 0.00 S ATOM 0 H CYS A 112 -12.027 -10.062 -4.399 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.034 -8.621 -2.736 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.245 -7.711 -3.559 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.319 -6.936 -2.412 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.191 -10.092 -1.747 1.00 0.00 H new ATOM 367 N PRO A 113 -14.623 -6.918 -4.633 1.00 0.00 N ATOM 368 CA PRO A 113 -14.994 -6.046 -5.774 1.00 0.00 C ATOM 369 C PRO A 113 -13.792 -5.196 -6.262 1.00 0.00 C ATOM 370 O PRO A 113 -12.836 -4.970 -5.505 1.00 0.00 O ATOM 371 CB PRO A 113 -16.158 -5.174 -5.218 1.00 0.00 C ATOM 372 CG PRO A 113 -16.028 -5.259 -3.731 1.00 0.00 C ATOM 373 CD PRO A 113 -15.458 -6.630 -3.440 1.00 0.00 C ATOM 0 HA PRO A 113 -15.296 -6.611 -6.656 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.079 -4.143 -5.563 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.126 -5.548 -5.552 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.373 -4.475 -3.351 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.996 -5.128 -3.247 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.865 -6.632 -2.525 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.245 -7.373 -3.312 1.00 0.00 H new ATOM 381 N LEU A 114 -13.853 -4.757 -7.534 1.00 0.00 N ATOM 382 CA LEU A 114 -12.734 -4.078 -8.227 1.00 0.00 C ATOM 383 C LEU A 114 -12.281 -2.812 -7.473 1.00 0.00 C ATOM 384 O LEU A 114 -11.086 -2.629 -7.243 1.00 0.00 O ATOM 385 CB LEU A 114 -13.118 -3.742 -9.713 1.00 0.00 C ATOM 386 CG LEU A 114 -11.949 -3.707 -10.770 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.972 -2.531 -10.554 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.198 -5.058 -10.797 1.00 0.00 C ATOM 0 H LEU A 114 -14.684 -4.863 -8.116 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.890 -4.767 -8.240 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.852 -4.475 -10.046 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.611 -2.770 -9.723 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.412 -3.542 -11.743 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.191 -2.563 -11.313 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.514 -1.589 -10.631 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.520 -2.610 -9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.395 -5.013 -11.533 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.777 -5.260 -9.812 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.892 -5.855 -11.065 1.00 0.00 H new ATOM 400 N GLU A 115 -13.241 -1.956 -7.087 1.00 0.00 N ATOM 401 CA GLU A 115 -12.956 -0.698 -6.355 1.00 0.00 C ATOM 402 C GLU A 115 -12.293 -0.956 -4.987 1.00 0.00 C ATOM 403 O GLU A 115 -11.478 -0.153 -4.524 1.00 0.00 O ATOM 404 CB GLU A 115 -14.251 0.120 -6.180 1.00 0.00 C ATOM 405 CG GLU A 115 -14.916 0.503 -7.515 1.00 0.00 C ATOM 406 CD GLU A 115 -16.288 1.179 -7.343 1.00 0.00 C ATOM 407 OE1 GLU A 115 -16.336 2.372 -6.993 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.323 0.504 -7.533 1.00 0.00 O ATOM 0 H GLU A 115 -14.233 -2.109 -7.269 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.246 -0.126 -6.953 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.958 -0.456 -5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.026 1.028 -5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.255 1.175 -8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.035 -0.393 -8.124 1.00 0.00 H new ATOM 415 N ALA A 116 -12.608 -2.112 -4.389 1.00 0.00 N ATOM 416 CA ALA A 116 -12.074 -2.522 -3.074 1.00 0.00 C ATOM 417 C ALA A 116 -10.569 -2.863 -3.146 1.00 0.00 C ATOM 418 O ALA A 116 -9.842 -2.699 -2.159 1.00 0.00 O ATOM 419 CB ALA A 116 -12.865 -3.720 -2.541 1.00 0.00 C ATOM 0 H ALA A 116 -13.243 -2.796 -4.802 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.186 -1.680 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.466 -4.017 -1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.914 -3.444 -2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.779 -4.553 -3.239 1.00 0.00 H new ATOM 425 N ILE A 117 -10.125 -3.334 -4.325 1.00 0.00 N ATOM 426 CA ILE A 117 -8.709 -3.698 -4.583 1.00 0.00 C ATOM 427 C ILE A 117 -8.023 -2.660 -5.487 1.00 0.00 C ATOM 428 O ILE A 117 -6.849 -2.831 -5.859 1.00 0.00 O ATOM 429 CB ILE A 117 -8.597 -5.124 -5.255 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.223 -5.140 -6.692 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.237 -6.206 -4.358 1.00 0.00 C ATOM 432 CD1 ILE A 117 -8.984 -6.418 -7.475 1.00 0.00 C ATOM 0 H ILE A 117 -10.734 -3.475 -5.131 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.206 -3.718 -3.616 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.537 -5.353 -5.362 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.298 -4.978 -6.607 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.818 -4.302 -7.259 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.148 -7.179 -4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.725 -6.231 -3.396 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.290 -5.973 -4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.453 -6.337 -8.456 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.912 -6.575 -7.597 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.415 -7.261 -6.935 1.00 0.00 H new ATOM 444 N GLN A 118 -8.751 -1.578 -5.823 1.00 0.00 N ATOM 445 CA GLN A 118 -8.356 -0.640 -6.879 1.00 0.00 C ATOM 446 C GLN A 118 -7.191 0.234 -6.400 1.00 0.00 C ATOM 447 O GLN A 118 -7.280 0.836 -5.323 1.00 0.00 O ATOM 448 CB GLN A 118 -9.586 0.233 -7.275 1.00 0.00 C ATOM 449 CG GLN A 118 -9.596 0.700 -8.731 1.00 0.00 C ATOM 450 CD GLN A 118 -10.841 1.506 -9.112 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.866 0.938 -9.494 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.748 2.831 -9.063 1.00 0.00 N ATOM 0 H GLN A 118 -9.630 -1.334 -5.366 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.020 -1.193 -7.756 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.495 -0.337 -7.084 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.617 1.109 -6.627 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.710 1.309 -8.914 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.525 -0.171 -9.383 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.885 3.270 -8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.539 3.409 -9.346 1.00 0.00 H new ATOM 461 N CYS A 119 -6.113 0.274 -7.196 1.00 0.00 N ATOM 462 CA CYS A 119 -4.939 1.102 -6.916 1.00 0.00 C ATOM 463 C CYS A 119 -5.330 2.594 -6.940 1.00 0.00 C ATOM 464 O CYS A 119 -5.739 3.092 -7.993 1.00 0.00 O ATOM 465 CB CYS A 119 -3.838 0.842 -7.954 1.00 0.00 C ATOM 466 SG CYS A 119 -2.448 1.997 -7.854 1.00 0.00 S ATOM 0 H CYS A 119 -6.034 -0.271 -8.055 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.560 0.842 -5.928 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.464 -0.174 -7.825 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.273 0.898 -8.952 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.046 2.086 -6.621 1.00 0.00 H new ATOM 472 N PRO A 120 -5.241 3.320 -5.771 1.00 0.00 N ATOM 473 CA PRO A 120 -5.569 4.772 -5.678 1.00 0.00 C ATOM 474 C PRO A 120 -4.740 5.643 -6.647 1.00 0.00 C ATOM 475 O PRO A 120 -5.209 6.676 -7.127 1.00 0.00 O ATOM 476 CB PRO A 120 -5.248 5.122 -4.197 1.00 0.00 C ATOM 477 CG PRO A 120 -5.365 3.819 -3.472 1.00 0.00 C ATOM 478 CD PRO A 120 -4.846 2.780 -4.439 1.00 0.00 C ATOM 0 HA PRO A 120 -6.603 4.970 -5.960 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.248 5.544 -4.096 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.947 5.860 -3.803 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.781 3.827 -2.551 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.399 3.615 -3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.766 2.660 -4.358 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.290 1.802 -4.254 1.00 0.00 H new ATOM 486 N ILE A 121 -3.514 5.178 -6.932 1.00 0.00 N ATOM 487 CA ILE A 121 -2.550 5.889 -7.790 1.00 0.00 C ATOM 488 C ILE A 121 -3.003 5.858 -9.267 1.00 0.00 C ATOM 489 O ILE A 121 -3.012 6.887 -9.946 1.00 0.00 O ATOM 490 CB ILE A 121 -1.115 5.256 -7.652 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.701 5.157 -6.146 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.059 6.059 -8.462 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.600 4.416 -5.893 1.00 0.00 C ATOM 0 H ILE A 121 -3.160 4.292 -6.572 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.509 6.928 -7.462 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.153 4.249 -8.068 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.614 6.165 -5.740 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.500 4.660 -5.596 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.920 5.594 -8.344 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.335 6.062 -9.517 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.021 7.084 -8.094 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.806 4.398 -4.823 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.515 3.395 -6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.414 4.923 -6.411 1.00 0.00 H new ATOM 505 N THR A 122 -3.406 4.666 -9.746 1.00 0.00 N ATOM 506 CA THR A 122 -3.744 4.444 -11.175 1.00 0.00 C ATOM 507 C THR A 122 -5.266 4.401 -11.422 1.00 0.00 C ATOM 508 O THR A 122 -5.689 4.151 -12.557 1.00 0.00 O ATOM 509 CB THR A 122 -3.092 3.120 -11.687 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.531 2.012 -10.890 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.560 3.192 -11.654 1.00 0.00 C ATOM 0 H THR A 122 -3.508 3.834 -9.165 1.00 0.00 H new ATOM 0 HA THR A 122 -3.344 5.293 -11.730 1.00 0.00 H new ATOM 0 HB THR A 122 -3.406 2.981 -12.721 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.142 2.080 -9.993 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.144 2.252 -12.017 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.220 4.010 -12.290 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.226 3.365 -10.631 1.00 0.00 H new ATOM 519 N LEU A 123 -6.068 4.669 -10.357 1.00 0.00 N ATOM 520 CA LEU A 123 -7.562 4.626 -10.352 1.00 0.00 C ATOM 521 C LEU A 123 -8.151 3.392 -11.098 1.00 0.00 C ATOM 522 O LEU A 123 -9.279 3.430 -11.602 1.00 0.00 O ATOM 523 CB LEU A 123 -8.214 5.973 -10.844 1.00 0.00 C ATOM 524 CG LEU A 123 -8.106 6.344 -12.378 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.359 7.115 -12.873 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.833 7.168 -12.694 1.00 0.00 C ATOM 0 H LEU A 123 -5.684 4.929 -9.449 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.836 4.505 -9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.272 5.945 -10.583 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.766 6.787 -10.273 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.042 5.396 -12.912 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.246 7.352 -13.931 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.246 6.497 -12.732 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.466 8.039 -12.304 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.804 7.398 -13.759 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.849 8.096 -12.122 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.949 6.590 -12.423 1.00 0.00 H new ATOM 538 N GLU A 124 -7.402 2.277 -11.083 1.00 0.00 N ATOM 539 CA GLU A 124 -7.781 1.042 -11.794 1.00 0.00 C ATOM 540 C GLU A 124 -7.167 -0.178 -11.092 1.00 0.00 C ATOM 541 O GLU A 124 -6.431 -0.023 -10.107 1.00 0.00 O ATOM 542 CB GLU A 124 -7.357 1.113 -13.286 1.00 0.00 C ATOM 543 CG GLU A 124 -5.838 1.011 -13.532 1.00 0.00 C ATOM 544 CD GLU A 124 -5.467 1.024 -15.020 1.00 0.00 C ATOM 545 OE1 GLU A 124 -5.486 2.107 -15.635 1.00 0.00 O ATOM 546 OE2 GLU A 124 -5.169 -0.047 -15.595 1.00 0.00 O ATOM 0 H GLU A 124 -6.518 2.205 -10.579 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.866 0.938 -11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.854 0.309 -13.829 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.717 2.052 -13.707 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.339 1.841 -13.032 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.463 0.093 -13.078 1.00 0.00 H new ATOM 553 N GLN A 125 -7.501 -1.386 -11.586 1.00 0.00 N ATOM 554 CA GLN A 125 -6.972 -2.654 -11.058 1.00 0.00 C ATOM 555 C GLN A 125 -5.440 -2.693 -11.215 1.00 0.00 C ATOM 556 O GLN A 125 -4.941 -2.426 -12.320 1.00 0.00 O ATOM 557 CB GLN A 125 -7.586 -3.856 -11.824 1.00 0.00 C ATOM 558 CG GLN A 125 -7.050 -5.244 -11.400 1.00 0.00 C ATOM 559 CD GLN A 125 -7.471 -6.353 -12.363 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.774 -6.647 -13.335 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.612 -6.968 -12.108 1.00 0.00 N ATOM 0 H GLN A 125 -8.148 -1.508 -12.365 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.237 -2.722 -10.003 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.667 -3.843 -11.685 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.400 -3.722 -12.890 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -5.962 -5.208 -11.345 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.412 -5.479 -10.399 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.165 -6.700 -11.294 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.940 -7.711 -12.725 1.00 0.00 H new ATOM 570 N PRO A 126 -4.679 -2.975 -10.118 1.00 0.00 N ATOM 571 CA PRO A 126 -3.230 -3.213 -10.207 1.00 0.00 C ATOM 572 C PRO A 126 -2.840 -4.317 -11.214 1.00 0.00 C ATOM 573 O PRO A 126 -2.012 -4.064 -12.099 1.00 0.00 O ATOM 574 CB PRO A 126 -2.820 -3.595 -8.762 1.00 0.00 C ATOM 575 CG PRO A 126 -3.869 -2.989 -7.886 1.00 0.00 C ATOM 576 CD PRO A 126 -5.150 -2.999 -8.705 1.00 0.00 C ATOM 0 HA PRO A 126 -2.713 -2.330 -10.583 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.779 -4.677 -8.637 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.831 -3.208 -8.518 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -3.989 -3.561 -6.966 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.598 -1.974 -7.597 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.748 -3.887 -8.499 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.775 -2.135 -8.478 1.00 0.00 H new ATOM 584 N GLU A 127 -3.437 -5.540 -11.051 1.00 0.00 N ATOM 585 CA GLU A 127 -3.047 -6.780 -11.774 1.00 0.00 C ATOM 586 C GLU A 127 -1.758 -7.369 -11.175 1.00 0.00 C ATOM 587 O GLU A 127 -1.635 -8.580 -11.013 1.00 0.00 O ATOM 588 CB GLU A 127 -2.935 -6.590 -13.310 1.00 0.00 C ATOM 589 CG GLU A 127 -2.601 -7.879 -14.086 1.00 0.00 C ATOM 590 CD GLU A 127 -2.750 -7.716 -15.596 1.00 0.00 C ATOM 591 OE1 GLU A 127 -3.880 -7.867 -16.100 1.00 0.00 O ATOM 592 OE2 GLU A 127 -1.748 -7.432 -16.284 1.00 0.00 O ATOM 0 H GLU A 127 -4.212 -5.686 -10.404 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.856 -7.496 -11.631 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.877 -6.188 -13.684 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.166 -5.846 -13.517 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.579 -8.181 -13.857 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.255 -8.682 -13.746 1.00 0.00 H new ATOM 599 N LYS A 128 -0.806 -6.491 -10.887 1.00 0.00 N ATOM 600 CA LYS A 128 0.377 -6.749 -10.071 1.00 0.00 C ATOM 601 C LYS A 128 0.466 -5.595 -9.079 1.00 0.00 C ATOM 602 O LYS A 128 0.660 -4.453 -9.497 1.00 0.00 O ATOM 603 CB LYS A 128 1.668 -6.805 -10.934 1.00 0.00 C ATOM 604 CG LYS A 128 1.676 -7.904 -12.007 1.00 0.00 C ATOM 605 CD LYS A 128 1.534 -9.320 -11.407 1.00 0.00 C ATOM 606 CE LYS A 128 1.500 -10.411 -12.481 1.00 0.00 C ATOM 607 NZ LYS A 128 0.402 -10.184 -13.459 1.00 0.00 N ATOM 0 H LYS A 128 -0.838 -5.532 -11.232 1.00 0.00 H new ATOM 0 HA LYS A 128 0.292 -7.715 -9.572 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.805 -5.840 -11.421 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.523 -6.954 -10.275 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.861 -7.727 -12.709 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.604 -7.845 -12.575 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.366 -9.509 -10.728 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.621 -9.370 -10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.455 -10.436 -13.005 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.371 -11.384 -12.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.266 -11.040 -14.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.478 -9.966 -12.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.649 -9.387 -14.079 1.00 0.00 H new ATOM 621 N GLY A 129 0.253 -5.879 -7.798 1.00 0.00 N ATOM 622 CA GLY A 129 0.339 -4.861 -6.757 1.00 0.00 C ATOM 623 C GLY A 129 0.745 -5.442 -5.430 1.00 0.00 C ATOM 624 O GLY A 129 0.969 -6.645 -5.323 1.00 0.00 O ATOM 0 H GLY A 129 0.018 -6.810 -7.455 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.059 -4.099 -7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.626 -4.365 -6.655 1.00 0.00 H new ATOM 628 N ILE A 130 0.786 -4.598 -4.407 1.00 0.00 N ATOM 629 CA ILE A 130 1.339 -4.955 -3.094 1.00 0.00 C ATOM 630 C ILE A 130 0.500 -4.307 -1.980 1.00 0.00 C ATOM 631 O ILE A 130 0.046 -3.157 -2.114 1.00 0.00 O ATOM 632 CB ILE A 130 2.860 -4.530 -2.984 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.447 -4.892 -1.575 1.00 0.00 C ATOM 634 CG2 ILE A 130 3.054 -3.024 -3.320 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.917 -4.570 -1.390 1.00 0.00 C ATOM 0 H ILE A 130 0.437 -3.641 -4.458 1.00 0.00 H new ATOM 0 HA ILE A 130 1.294 -6.038 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 130 3.420 -5.099 -3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.876 -4.361 -0.813 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.299 -5.958 -1.400 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.109 -2.765 -3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.714 -2.832 -4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.475 -2.418 -2.623 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.229 -4.856 -0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.505 -5.121 -2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.075 -3.500 -1.528 1.00 0.00 H new ATOM 647 N PHE A 131 0.256 -5.083 -0.908 1.00 0.00 N ATOM 648 CA PHE A 131 -0.427 -4.592 0.293 1.00 0.00 C ATOM 649 C PHE A 131 0.512 -3.700 1.108 1.00 0.00 C ATOM 650 O PHE A 131 1.543 -4.155 1.629 1.00 0.00 O ATOM 651 CB PHE A 131 -0.935 -5.769 1.160 1.00 0.00 C ATOM 652 CG PHE A 131 -2.138 -6.501 0.575 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.274 -5.792 0.181 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.156 -7.881 0.459 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.380 -6.447 -0.317 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.258 -8.537 -0.041 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.374 -7.824 -0.426 1.00 0.00 C ATOM 0 H PHE A 131 0.528 -6.065 -0.854 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.289 -4.004 -0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.122 -6.482 1.298 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.199 -5.391 2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.287 -4.716 0.268 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.292 -8.451 0.766 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.250 -5.884 -0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.249 -9.613 -0.132 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.241 -8.341 -0.812 1.00 0.00 H new ATOM 667 N VAL A 132 0.163 -2.415 1.169 1.00 0.00 N ATOM 668 CA VAL A 132 0.896 -1.395 1.921 1.00 0.00 C ATOM 669 C VAL A 132 -0.118 -0.558 2.723 1.00 0.00 C ATOM 670 O VAL A 132 -1.172 -0.197 2.200 1.00 0.00 O ATOM 671 CB VAL A 132 1.730 -0.450 0.964 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.487 0.629 1.762 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.707 -1.255 0.068 1.00 0.00 C ATOM 0 H VAL A 132 -0.656 -2.045 0.686 1.00 0.00 H new ATOM 0 HA VAL A 132 1.601 -1.890 2.588 1.00 0.00 H new ATOM 0 HB VAL A 132 1.016 0.050 0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.050 1.261 1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.774 1.240 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.174 0.150 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.260 -0.570 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.405 -1.808 0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.143 -1.954 -0.549 1.00 0.00 H new ATOM 683 N LYS A 133 0.209 -0.281 3.990 1.00 0.00 N ATOM 684 CA LYS A 133 -0.593 0.568 4.885 1.00 0.00 C ATOM 685 C LYS A 133 -0.883 1.942 4.267 1.00 0.00 C ATOM 686 O LYS A 133 0.003 2.545 3.646 1.00 0.00 O ATOM 687 CB LYS A 133 0.151 0.765 6.234 1.00 0.00 C ATOM 688 CG LYS A 133 0.345 -0.527 7.045 1.00 0.00 C ATOM 689 CD LYS A 133 -0.991 -1.114 7.533 1.00 0.00 C ATOM 690 CE LYS A 133 -1.716 -0.216 8.536 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.882 0.095 9.724 1.00 0.00 N ATOM 0 H LYS A 133 1.053 -0.646 4.432 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.544 0.061 5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.128 1.206 6.036 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.404 1.481 6.840 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.861 -1.265 6.431 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.985 -0.322 7.903 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.640 -1.285 6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -0.807 -2.085 7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -2.005 0.713 8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.635 -0.705 8.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.445 0.635 10.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.557 -0.791 10.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -0.059 0.659 9.432 1.00 0.00 H new ATOM 705 N ASN A 134 -2.137 2.400 4.423 1.00 0.00 N ATOM 706 CA ASN A 134 -2.488 3.797 4.167 1.00 0.00 C ATOM 707 C ASN A 134 -1.735 4.656 5.193 1.00 0.00 C ATOM 708 O ASN A 134 -0.990 5.537 4.814 1.00 0.00 O ATOM 709 CB ASN A 134 -4.030 3.999 4.264 1.00 0.00 C ATOM 710 CG ASN A 134 -4.531 5.435 4.003 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.872 6.431 4.301 1.00 0.00 O ATOM 712 ND2 ASN A 134 -5.720 5.550 3.436 1.00 0.00 N ATOM 0 H ASN A 134 -2.920 1.820 4.725 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.199 4.093 3.159 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.512 3.330 3.551 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.357 3.694 5.258 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -6.104 6.474 3.239 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -6.253 4.714 3.195 1.00 0.00 H new ATOM 719 N SER A 135 -1.849 4.296 6.480 1.00 0.00 N ATOM 720 CA SER A 135 -1.124 4.961 7.577 1.00 0.00 C ATOM 721 C SER A 135 -0.506 3.890 8.492 1.00 0.00 C ATOM 722 O SER A 135 -1.094 2.823 8.674 1.00 0.00 O ATOM 723 CB SER A 135 -2.071 5.897 8.357 1.00 0.00 C ATOM 724 OG SER A 135 -3.221 5.218 8.821 1.00 0.00 O ATOM 0 H SER A 135 -2.449 3.532 6.792 1.00 0.00 H new ATOM 0 HA SER A 135 -0.322 5.578 7.172 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.538 6.328 9.204 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.373 6.725 7.715 1.00 0.00 H new ATOM 0 HG SER A 135 -3.867 5.868 9.169 1.00 0.00 H new ATOM 730 N ASP A 136 0.683 4.182 9.042 1.00 0.00 N ATOM 731 CA ASP A 136 1.461 3.231 9.855 1.00 0.00 C ATOM 732 C ASP A 136 0.735 2.907 11.179 1.00 0.00 C ATOM 733 O ASP A 136 0.538 1.731 11.514 1.00 0.00 O ATOM 734 CB ASP A 136 2.877 3.817 10.131 1.00 0.00 C ATOM 735 CG ASP A 136 3.868 2.791 10.717 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.384 1.947 9.953 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.135 2.818 11.936 1.00 0.00 O ATOM 0 H ASP A 136 1.135 5.090 8.935 1.00 0.00 H new ATOM 0 HA ASP A 136 1.563 2.298 9.300 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.285 4.213 9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.785 4.656 10.821 1.00 0.00 H new ATOM 742 N GLY A 137 0.304 3.966 11.886 1.00 0.00 N ATOM 743 CA GLY A 137 -0.294 3.840 13.222 1.00 0.00 C ATOM 744 C GLY A 137 -1.675 3.187 13.226 1.00 0.00 C ATOM 745 O GLY A 137 -1.949 2.311 14.056 1.00 0.00 O ATOM 0 H GLY A 137 0.361 4.927 11.548 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.375 3.256 13.854 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.371 4.831 13.669 1.00 0.00 H new ATOM 749 N SER A 138 -2.551 3.625 12.311 1.00 0.00 N ATOM 750 CA SER A 138 -3.923 3.089 12.199 1.00 0.00 C ATOM 751 C SER A 138 -3.920 1.779 11.390 1.00 0.00 C ATOM 752 O SER A 138 -3.127 1.644 10.467 1.00 0.00 O ATOM 753 CB SER A 138 -4.846 4.143 11.549 1.00 0.00 C ATOM 754 OG SER A 138 -4.804 5.376 12.258 1.00 0.00 O ATOM 0 H SER A 138 -2.335 4.354 11.631 1.00 0.00 H new ATOM 0 HA SER A 138 -4.304 2.866 13.196 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.544 4.306 10.515 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.869 3.769 11.527 1.00 0.00 H new ATOM 0 HG SER A 138 -5.396 6.024 11.823 1.00 0.00 H new ATOM 760 N ASP A 139 -4.811 0.826 11.737 1.00 0.00 N ATOM 761 CA ASP A 139 -4.859 -0.528 11.118 1.00 0.00 C ATOM 762 C ASP A 139 -5.646 -0.536 9.789 1.00 0.00 C ATOM 763 O ASP A 139 -6.542 -1.370 9.572 1.00 0.00 O ATOM 764 CB ASP A 139 -5.463 -1.547 12.123 1.00 0.00 C ATOM 765 CG ASP A 139 -4.518 -1.847 13.292 1.00 0.00 C ATOM 766 OD1 ASP A 139 -4.475 -1.066 14.262 1.00 0.00 O ATOM 767 OD2 ASP A 139 -3.788 -2.853 13.231 1.00 0.00 O ATOM 0 H ASP A 139 -5.521 0.968 12.455 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.836 -0.821 10.879 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.404 -1.156 12.511 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.695 -2.475 11.600 1.00 0.00 H new ATOM 772 N VAL A 140 -5.270 0.373 8.885 1.00 0.00 N ATOM 773 CA VAL A 140 -5.860 0.486 7.547 1.00 0.00 C ATOM 774 C VAL A 140 -4.815 0.112 6.478 1.00 0.00 C ATOM 775 O VAL A 140 -3.824 0.824 6.265 1.00 0.00 O ATOM 776 CB VAL A 140 -6.451 1.934 7.296 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.422 3.046 7.632 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.997 2.083 5.843 1.00 0.00 C ATOM 0 H VAL A 140 -4.538 1.060 9.064 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.693 -0.214 7.476 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.292 2.059 7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.868 4.023 7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.136 2.972 8.681 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.538 2.925 7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.395 3.088 5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.189 1.912 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.789 1.353 5.675 1.00 0.00 H new ATOM 788 N CYS A 141 -5.026 -1.047 5.852 1.00 0.00 N ATOM 789 CA CYS A 141 -4.214 -1.507 4.722 1.00 0.00 C ATOM 790 C CYS A 141 -4.842 -1.013 3.416 1.00 0.00 C ATOM 791 O CYS A 141 -6.058 -0.776 3.348 1.00 0.00 O ATOM 792 CB CYS A 141 -4.116 -3.044 4.713 1.00 0.00 C ATOM 793 SG CYS A 141 -3.154 -3.718 3.328 1.00 0.00 S ATOM 0 H CYS A 141 -5.768 -1.696 6.115 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.207 -1.103 4.820 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.665 -3.374 5.649 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -5.122 -3.461 4.679 1.00 0.00 H new ATOM 798 N THR A 142 -4.014 -0.846 2.392 1.00 0.00 N ATOM 799 CA THR A 142 -4.446 -0.380 1.078 1.00 0.00 C ATOM 800 C THR A 142 -3.655 -1.118 -0.006 1.00 0.00 C ATOM 801 O THR A 142 -2.438 -1.299 0.105 1.00 0.00 O ATOM 802 CB THR A 142 -4.259 1.168 0.943 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.058 1.849 1.937 1.00 0.00 O ATOM 804 CG2 THR A 142 -4.643 1.677 -0.456 1.00 0.00 C ATOM 0 H THR A 142 -3.013 -1.032 2.450 1.00 0.00 H new ATOM 0 HA THR A 142 -5.508 -0.594 0.957 1.00 0.00 H new ATOM 0 HB THR A 142 -3.202 1.382 1.099 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.330 2.726 1.594 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.497 2.756 -0.503 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.015 1.193 -1.204 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.689 1.443 -0.654 1.00 0.00 H new ATOM 812 N LEU A 143 -4.354 -1.553 -1.047 1.00 0.00 N ATOM 813 CA LEU A 143 -3.753 -2.271 -2.156 1.00 0.00 C ATOM 814 C LEU A 143 -3.433 -1.286 -3.286 1.00 0.00 C ATOM 815 O LEU A 143 -4.328 -0.654 -3.869 1.00 0.00 O ATOM 816 CB LEU A 143 -4.686 -3.404 -2.615 1.00 0.00 C ATOM 817 CG LEU A 143 -4.145 -4.327 -3.750 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.715 -4.830 -3.456 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.111 -5.510 -3.980 1.00 0.00 C ATOM 0 H LEU A 143 -5.360 -1.415 -1.143 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.817 -2.733 -1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.920 -4.026 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.623 -2.960 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.090 -3.734 -4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.379 -5.469 -4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.042 -3.978 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.713 -5.399 -2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.723 -6.147 -4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.202 -6.090 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.091 -5.129 -4.267 1.00 0.00 H new ATOM 831 N PHE A 144 -2.137 -1.162 -3.567 1.00 0.00 N ATOM 832 CA PHE A 144 -1.603 -0.274 -4.603 1.00 0.00 C ATOM 833 C PHE A 144 -1.118 -1.114 -5.776 1.00 0.00 C ATOM 834 O PHE A 144 -1.030 -2.340 -5.678 1.00 0.00 O ATOM 835 CB PHE A 144 -0.425 0.569 -4.049 1.00 0.00 C ATOM 836 CG PHE A 144 -0.797 1.541 -2.930 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.342 2.787 -3.227 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.583 1.222 -1.586 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.658 3.682 -2.225 1.00 0.00 C ATOM 840 CE2 PHE A 144 -0.901 2.120 -0.584 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.436 3.352 -0.907 1.00 0.00 C ATOM 0 H PHE A 144 -1.414 -1.685 -3.073 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.392 0.405 -4.927 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.345 -0.109 -3.680 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.015 1.135 -4.870 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.520 3.057 -4.257 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.164 0.261 -1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.081 4.644 -2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.731 1.859 0.450 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.680 4.056 -0.126 1.00 0.00 H new ATOM 851 N ASP A 145 -0.808 -0.440 -6.886 1.00 0.00 N ATOM 852 CA ASP A 145 -0.141 -1.063 -8.031 1.00 0.00 C ATOM 853 C ASP A 145 1.367 -1.117 -7.755 1.00 0.00 C ATOM 854 O ASP A 145 1.926 -0.145 -7.256 1.00 0.00 O ATOM 855 CB ASP A 145 -0.449 -0.283 -9.331 1.00 0.00 C ATOM 856 CG ASP A 145 0.214 -0.912 -10.564 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.380 -1.809 -11.176 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.337 -0.529 -10.914 1.00 0.00 O ATOM 0 H ASP A 145 -1.012 0.551 -7.016 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.514 -2.078 -8.169 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.528 -0.246 -9.482 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.106 0.746 -9.223 1.00 0.00 H new ATOM 863 N ALA A 146 2.005 -2.245 -8.094 1.00 0.00 N ATOM 864 CA ALA A 146 3.428 -2.489 -7.807 1.00 0.00 C ATOM 865 C ALA A 146 4.331 -1.505 -8.567 1.00 0.00 C ATOM 866 O ALA A 146 5.244 -0.941 -7.982 1.00 0.00 O ATOM 867 CB ALA A 146 3.788 -3.941 -8.147 1.00 0.00 C ATOM 0 H ALA A 146 1.548 -3.018 -8.577 1.00 0.00 H new ATOM 0 HA ALA A 146 3.597 -2.325 -6.743 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.842 -4.114 -7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.179 -4.617 -7.546 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.598 -4.125 -9.204 1.00 0.00 H new ATOM 873 N ALA A 147 4.023 -1.276 -9.853 1.00 0.00 N ATOM 874 CA ALA A 147 4.826 -0.404 -10.732 1.00 0.00 C ATOM 875 C ALA A 147 4.677 1.071 -10.337 1.00 0.00 C ATOM 876 O ALA A 147 5.665 1.808 -10.265 1.00 0.00 O ATOM 877 CB ALA A 147 4.423 -0.613 -12.202 1.00 0.00 C ATOM 0 H ALA A 147 3.212 -1.688 -10.315 1.00 0.00 H new ATOM 0 HA ALA A 147 5.875 -0.676 -10.613 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.023 0.036 -12.840 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.592 -1.653 -12.481 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.368 -0.371 -12.328 1.00 0.00 H new ATOM 883 N ALA A 148 3.428 1.470 -10.066 1.00 0.00 N ATOM 884 CA ALA A 148 3.063 2.862 -9.766 1.00 0.00 C ATOM 885 C ALA A 148 3.546 3.289 -8.373 1.00 0.00 C ATOM 886 O ALA A 148 3.983 4.432 -8.183 1.00 0.00 O ATOM 887 CB ALA A 148 1.548 3.036 -9.883 1.00 0.00 C ATOM 0 H ALA A 148 2.634 0.830 -10.048 1.00 0.00 H new ATOM 0 HA ALA A 148 3.559 3.505 -10.493 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.282 4.069 -9.660 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.231 2.791 -10.897 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.050 2.372 -9.176 1.00 0.00 H new ATOM 893 N PHE A 149 3.449 2.366 -7.399 1.00 0.00 N ATOM 894 CA PHE A 149 3.888 2.622 -6.022 1.00 0.00 C ATOM 895 C PHE A 149 5.423 2.586 -5.934 1.00 0.00 C ATOM 896 O PHE A 149 6.012 3.417 -5.251 1.00 0.00 O ATOM 897 CB PHE A 149 3.244 1.611 -5.033 1.00 0.00 C ATOM 898 CG PHE A 149 3.452 1.960 -3.555 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.744 3.014 -2.967 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.356 1.253 -2.764 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.935 3.343 -1.640 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.544 1.585 -1.436 1.00 0.00 C ATOM 903 CZ PHE A 149 3.837 2.632 -0.876 1.00 0.00 C ATOM 0 H PHE A 149 3.067 1.431 -7.545 1.00 0.00 H new ATOM 0 HA PHE A 149 3.554 3.619 -5.735 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.174 1.554 -5.234 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.657 0.620 -5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.039 3.578 -3.559 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.916 0.436 -3.194 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.378 4.157 -1.200 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.245 1.025 -0.834 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.991 2.894 0.160 1.00 0.00 H new ATOM 913 N SER A 150 6.061 1.636 -6.654 1.00 0.00 N ATOM 914 CA SER A 150 7.532 1.494 -6.655 1.00 0.00 C ATOM 915 C SER A 150 8.214 2.731 -7.257 1.00 0.00 C ATOM 916 O SER A 150 9.196 3.225 -6.697 1.00 0.00 O ATOM 917 CB SER A 150 7.978 0.240 -7.423 1.00 0.00 C ATOM 918 OG SER A 150 9.385 0.071 -7.376 1.00 0.00 O ATOM 0 H SER A 150 5.578 0.956 -7.242 1.00 0.00 H new ATOM 0 HA SER A 150 7.837 1.394 -5.613 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.491 -0.639 -7.000 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.655 0.314 -8.461 1.00 0.00 H new ATOM 0 HG SER A 150 9.634 -0.736 -7.873 1.00 0.00 H new ATOM 924 N ARG A 151 7.698 3.214 -8.407 1.00 0.00 N ATOM 925 CA ARG A 151 8.253 4.405 -9.070 1.00 0.00 C ATOM 926 C ARG A 151 8.084 5.633 -8.151 1.00 0.00 C ATOM 927 O ARG A 151 9.014 6.404 -8.006 1.00 0.00 O ATOM 928 CB ARG A 151 7.627 4.638 -10.479 1.00 0.00 C ATOM 929 CG ARG A 151 6.158 5.083 -10.478 1.00 0.00 C ATOM 930 CD ARG A 151 5.565 5.236 -11.886 1.00 0.00 C ATOM 931 NE ARG A 151 4.173 5.717 -11.829 1.00 0.00 N ATOM 932 CZ ARG A 151 3.236 5.504 -12.765 1.00 0.00 C ATOM 933 NH1 ARG A 151 3.500 4.780 -13.850 1.00 0.00 N ATOM 934 NH2 ARG A 151 2.028 6.016 -12.612 1.00 0.00 N ATOM 0 H ARG A 151 6.902 2.798 -8.891 1.00 0.00 H new ATOM 0 HA ARG A 151 9.317 4.242 -9.241 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.217 5.391 -11.001 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.710 3.715 -11.052 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.567 4.357 -9.920 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.075 6.034 -9.952 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.170 5.934 -12.464 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.600 4.278 -12.404 1.00 0.00 H new ATOM 0 HE ARG A 151 3.899 6.257 -11.009 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.428 4.376 -13.980 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.775 4.629 -14.551 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.810 6.571 -11.784 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.313 5.856 -13.321 1.00 0.00 H new ATOM 948 N LEU A 152 6.912 5.730 -7.478 1.00 0.00 N ATOM 949 CA LEU A 152 6.577 6.807 -6.511 1.00 0.00 C ATOM 950 C LEU A 152 7.644 6.891 -5.391 1.00 0.00 C ATOM 951 O LEU A 152 8.138 7.983 -5.059 1.00 0.00 O ATOM 952 CB LEU A 152 5.154 6.507 -5.929 1.00 0.00 C ATOM 953 CG LEU A 152 4.355 7.674 -5.251 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.844 7.338 -5.170 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.892 8.015 -3.848 1.00 0.00 C ATOM 0 H LEU A 152 6.159 5.051 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 152 6.570 7.776 -7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.541 6.115 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.259 5.708 -5.195 1.00 0.00 H new ATOM 0 HG LEU A 152 4.494 8.552 -5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.313 8.163 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.451 7.183 -6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.704 6.431 -4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.305 8.829 -3.422 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.816 7.137 -3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.936 8.320 -3.922 1.00 0.00 H new ATOM 967 N VAL A 153 7.985 5.715 -4.831 1.00 0.00 N ATOM 968 CA VAL A 153 9.040 5.576 -3.809 1.00 0.00 C ATOM 969 C VAL A 153 10.416 5.955 -4.394 1.00 0.00 C ATOM 970 O VAL A 153 11.218 6.627 -3.738 1.00 0.00 O ATOM 971 CB VAL A 153 9.103 4.114 -3.230 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.207 3.982 -2.154 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.734 3.677 -2.666 1.00 0.00 C ATOM 0 H VAL A 153 7.536 4.832 -5.075 1.00 0.00 H new ATOM 0 HA VAL A 153 8.789 6.257 -2.995 1.00 0.00 H new ATOM 0 HB VAL A 153 9.357 3.447 -4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.225 2.960 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.175 4.222 -2.594 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.000 4.670 -1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.809 2.663 -2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.437 4.355 -1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 153 6.988 3.704 -3.460 1.00 0.00 H new ATOM 983 N GLY A 154 10.651 5.531 -5.642 1.00 0.00 N ATOM 984 CA GLY A 154 11.901 5.797 -6.356 1.00 0.00 C ATOM 985 C GLY A 154 12.091 7.277 -6.698 1.00 0.00 C ATOM 986 O GLY A 154 13.203 7.710 -7.001 1.00 0.00 O ATOM 0 H GLY A 154 9.976 4.992 -6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.740 5.460 -5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.919 5.212 -7.276 1.00 0.00 H new ATOM 990 N GLU A 155 10.980 8.044 -6.670 1.00 0.00 N ATOM 991 CA GLU A 155 10.997 9.513 -6.847 1.00 0.00 C ATOM 992 C GLU A 155 11.244 10.222 -5.505 1.00 0.00 C ATOM 993 O GLU A 155 11.652 11.386 -5.478 1.00 0.00 O ATOM 994 CB GLU A 155 9.655 9.992 -7.451 1.00 0.00 C ATOM 995 CG GLU A 155 9.307 9.351 -8.788 1.00 0.00 C ATOM 996 CD GLU A 155 7.975 9.839 -9.383 1.00 0.00 C ATOM 997 OE1 GLU A 155 7.922 10.991 -9.862 1.00 0.00 O ATOM 998 OE2 GLU A 155 6.982 9.077 -9.379 1.00 0.00 O ATOM 0 H GLU A 155 10.045 7.662 -6.524 1.00 0.00 H new ATOM 0 HA GLU A 155 11.810 9.764 -7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.855 9.782 -6.741 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.693 11.074 -7.578 1.00 0.00 H new ATOM 0 HG2 GLU A 155 10.108 9.556 -9.498 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.263 8.269 -8.661 1.00 0.00 H new ATOM 1005 N GLY A 156 10.973 9.499 -4.407 1.00 0.00 N ATOM 1006 CA GLY A 156 11.102 10.025 -3.048 1.00 0.00 C ATOM 1007 C GLY A 156 9.939 10.932 -2.678 1.00 0.00 C ATOM 1008 O GLY A 156 10.122 11.972 -2.038 1.00 0.00 O ATOM 0 H GLY A 156 10.657 8.530 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.155 9.197 -2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.037 10.579 -2.960 1.00 0.00 H new ATOM 1012 N LEU A 157 8.739 10.536 -3.115 1.00 0.00 N ATOM 1013 CA LEU A 157 7.496 11.284 -2.867 1.00 0.00 C ATOM 1014 C LEU A 157 6.750 10.691 -1.656 1.00 0.00 C ATOM 1015 O LEU A 157 6.766 9.468 -1.480 1.00 0.00 O ATOM 1016 CB LEU A 157 6.593 11.242 -4.127 1.00 0.00 C ATOM 1017 CG LEU A 157 7.183 11.893 -5.413 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.240 11.710 -6.627 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.520 13.384 -5.176 1.00 0.00 C ATOM 0 H LEU A 157 8.599 9.682 -3.655 1.00 0.00 H new ATOM 0 HA LEU A 157 7.746 12.322 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.358 10.201 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.652 11.739 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 157 8.113 11.376 -5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.684 12.177 -7.506 1.00 0.00 H new ATOM 0 HD12 LEU A 157 6.092 10.647 -6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.279 12.178 -6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.930 13.814 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.614 13.922 -4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.254 13.468 -4.374 1.00 0.00 H new ATOM 1031 N PRO A 158 6.071 11.543 -0.812 1.00 0.00 N ATOM 1032 CA PRO A 158 5.291 11.066 0.363 1.00 0.00 C ATOM 1033 C PRO A 158 4.109 10.164 -0.040 1.00 0.00 C ATOM 1034 O PRO A 158 3.786 10.032 -1.227 1.00 0.00 O ATOM 1035 CB PRO A 158 4.810 12.383 1.040 1.00 0.00 C ATOM 1036 CG PRO A 158 4.843 13.407 -0.050 1.00 0.00 C ATOM 1037 CD PRO A 158 6.015 13.028 -0.927 1.00 0.00 C ATOM 0 HA PRO A 158 5.887 10.440 1.027 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.806 12.273 1.450 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.462 12.664 1.867 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.912 13.406 -0.617 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.967 14.410 0.358 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.863 13.345 -1.959 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.940 13.492 -0.584 1.00 0.00 H new ATOM 1045 N HIS A 159 3.460 9.559 0.965 1.00 0.00 N ATOM 1046 CA HIS A 159 2.387 8.582 0.757 1.00 0.00 C ATOM 1047 C HIS A 159 1.171 9.245 0.063 1.00 0.00 C ATOM 1048 O HIS A 159 0.716 10.287 0.527 1.00 0.00 O ATOM 1049 CB HIS A 159 1.986 7.966 2.115 1.00 0.00 C ATOM 1050 CG HIS A 159 1.106 6.761 1.984 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.254 6.879 1.824 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.448 5.451 1.939 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.698 5.649 1.685 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.291 4.747 1.753 1.00 0.00 N ATOM 0 H HIS A 159 3.667 9.736 1.948 1.00 0.00 H new ATOM 0 HA HIS A 159 2.744 7.787 0.102 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.888 7.690 2.661 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.471 8.720 2.710 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.443 5.042 2.032 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.737 5.396 1.534 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.199 3.734 1.680 1.00 0.00 H new ATOM 1062 N PRO A 160 0.617 8.650 -1.046 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.456 9.291 -1.859 1.00 0.00 C ATOM 1064 C PRO A 160 -1.723 9.658 -1.047 1.00 0.00 C ATOM 1065 O PRO A 160 -2.439 10.602 -1.399 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.772 8.232 -2.962 1.00 0.00 C ATOM 1067 CG PRO A 160 -0.217 6.944 -2.438 1.00 0.00 C ATOM 1068 CD PRO A 160 0.979 7.313 -1.594 1.00 0.00 C ATOM 0 HA PRO A 160 -0.125 10.250 -2.258 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.845 8.156 -3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.311 8.503 -3.912 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.962 6.411 -1.846 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.072 6.284 -3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.150 6.586 -0.800 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.892 7.356 -2.188 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.975 8.912 0.045 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.224 9.027 0.820 1.00 0.00 C ATOM 1078 C LEU A 161 -3.053 9.864 2.106 1.00 0.00 C ATOM 1079 O LEU A 161 -3.905 10.704 2.409 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.755 7.612 1.148 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.913 6.657 -0.079 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.449 5.278 0.343 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.799 7.292 -1.171 1.00 0.00 C ATOM 0 H LEU A 161 -1.324 8.218 0.412 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.950 9.560 0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.080 7.146 1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.724 7.710 1.638 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.921 6.504 -0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.546 4.641 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.757 4.819 1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.424 5.396 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.890 6.604 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.788 7.499 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.346 8.223 -1.512 1.00 0.00 H new ATOM 1095 N THR A 162 -1.965 9.638 2.864 1.00 0.00 N ATOM 1096 CA THR A 162 -1.770 10.286 4.196 1.00 0.00 C ATOM 1097 C THR A 162 -0.564 11.253 4.219 1.00 0.00 C ATOM 1098 O THR A 162 -0.416 12.037 5.162 1.00 0.00 O ATOM 1099 CB THR A 162 -1.610 9.209 5.312 1.00 0.00 C ATOM 1100 OG1 THR A 162 -1.567 9.816 6.618 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.348 8.376 5.103 1.00 0.00 C ATOM 0 H THR A 162 -1.205 9.016 2.588 1.00 0.00 H new ATOM 0 HA THR A 162 -2.664 10.879 4.387 1.00 0.00 H new ATOM 0 HB THR A 162 -2.480 8.555 5.250 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.242 10.737 6.540 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.266 7.634 5.898 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.401 7.870 4.139 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.526 9.028 5.123 1.00 0.00 H new ATOM 1109 N ARG A 163 0.289 11.169 3.175 1.00 0.00 N ATOM 1110 CA ARG A 163 1.470 12.049 2.975 1.00 0.00 C ATOM 1111 C ARG A 163 2.579 11.765 4.018 1.00 0.00 C ATOM 1112 O ARG A 163 3.447 12.613 4.272 1.00 0.00 O ATOM 1113 CB ARG A 163 1.090 13.570 2.914 1.00 0.00 C ATOM 1114 CG ARG A 163 0.235 14.012 1.686 1.00 0.00 C ATOM 1115 CD ARG A 163 -1.233 13.548 1.745 1.00 0.00 C ATOM 1116 NE ARG A 163 -2.029 14.012 0.596 1.00 0.00 N ATOM 1117 CZ ARG A 163 -3.367 13.882 0.474 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -4.094 13.335 1.447 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -3.974 14.315 -0.616 1.00 0.00 N ATOM 0 H ARG A 163 0.178 10.478 2.433 1.00 0.00 H new ATOM 0 HA ARG A 163 1.879 11.802 1.995 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.544 13.825 3.822 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.010 14.155 2.921 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.259 15.099 1.612 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.693 13.620 0.778 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.263 12.459 1.785 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.687 13.913 2.666 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.530 14.468 -0.168 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.640 13.007 2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -5.104 13.244 1.339 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.432 14.747 -1.364 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.985 14.217 -0.710 1.00 0.00 H new ATOM 1133 N GLU A 164 2.565 10.537 4.570 1.00 0.00 N ATOM 1134 CA GLU A 164 3.608 10.034 5.485 1.00 0.00 C ATOM 1135 C GLU A 164 4.875 9.611 4.705 1.00 0.00 C ATOM 1136 O GLU A 164 4.799 9.336 3.504 1.00 0.00 O ATOM 1137 CB GLU A 164 3.060 8.826 6.307 1.00 0.00 C ATOM 1138 CG GLU A 164 2.130 9.202 7.473 1.00 0.00 C ATOM 1139 CD GLU A 164 2.828 10.065 8.532 1.00 0.00 C ATOM 1140 OE1 GLU A 164 3.598 9.515 9.347 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.626 11.294 8.551 1.00 0.00 O ATOM 0 H GLU A 164 1.823 9.860 4.392 1.00 0.00 H new ATOM 0 HA GLU A 164 3.880 10.840 6.166 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.521 8.161 5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.905 8.262 6.703 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.265 9.740 7.084 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.755 8.292 7.941 1.00 0.00 H new ATOM 1148 N PRO A 165 6.069 9.556 5.383 1.00 0.00 N ATOM 1149 CA PRO A 165 7.303 9.011 4.781 1.00 0.00 C ATOM 1150 C PRO A 165 7.157 7.491 4.521 1.00 0.00 C ATOM 1151 O PRO A 165 7.104 6.696 5.475 1.00 0.00 O ATOM 1152 CB PRO A 165 8.399 9.329 5.842 1.00 0.00 C ATOM 1153 CG PRO A 165 7.650 9.429 7.136 1.00 0.00 C ATOM 1154 CD PRO A 165 6.307 10.029 6.779 1.00 0.00 C ATOM 0 HA PRO A 165 7.542 9.442 3.809 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.154 8.544 5.880 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.918 10.259 5.611 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.532 8.449 7.598 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.183 10.056 7.851 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.524 9.689 7.456 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.327 11.117 6.835 1.00 0.00 H new ATOM 1162 N ILE A 166 7.005 7.114 3.234 1.00 0.00 N ATOM 1163 CA ILE A 166 6.918 5.711 2.811 1.00 0.00 C ATOM 1164 C ILE A 166 8.176 4.937 3.246 1.00 0.00 C ATOM 1165 O ILE A 166 9.304 5.330 2.943 1.00 0.00 O ATOM 1166 CB ILE A 166 6.695 5.573 1.259 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.313 6.181 0.846 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.814 4.093 0.790 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.063 6.238 -0.652 1.00 0.00 C ATOM 0 H ILE A 166 6.940 7.778 2.463 1.00 0.00 H new ATOM 0 HA ILE A 166 6.047 5.278 3.303 1.00 0.00 H new ATOM 0 HB ILE A 166 7.484 6.136 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.521 5.594 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.241 7.190 1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.654 4.039 -0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.808 3.714 1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.064 3.488 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.082 6.674 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.830 6.851 -1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.098 5.230 -1.065 1.00 0.00 H new ATOM 1181 N THR A 167 7.939 3.840 3.960 1.00 0.00 N ATOM 1182 CA THR A 167 8.980 3.005 4.561 1.00 0.00 C ATOM 1183 C THR A 167 8.640 1.522 4.341 1.00 0.00 C ATOM 1184 O THR A 167 7.562 1.189 3.837 1.00 0.00 O ATOM 1185 CB THR A 167 9.123 3.350 6.090 1.00 0.00 C ATOM 1186 OG1 THR A 167 10.074 2.481 6.737 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.770 3.289 6.827 1.00 0.00 C ATOM 0 H THR A 167 6.996 3.497 4.142 1.00 0.00 H new ATOM 0 HA THR A 167 9.940 3.205 4.085 1.00 0.00 H new ATOM 0 HB THR A 167 9.490 4.375 6.143 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.143 2.720 7.685 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.917 3.534 7.879 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.080 4.005 6.381 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.355 2.285 6.743 1.00 0.00 H new ATOM 1195 N ALA A 168 9.577 0.637 4.694 1.00 0.00 N ATOM 1196 CA ALA A 168 9.380 -0.816 4.625 1.00 0.00 C ATOM 1197 C ALA A 168 8.450 -1.289 5.759 1.00 0.00 C ATOM 1198 O ALA A 168 7.839 -2.357 5.663 1.00 0.00 O ATOM 1199 CB ALA A 168 10.739 -1.520 4.688 1.00 0.00 C ATOM 0 H ALA A 168 10.498 0.909 5.037 1.00 0.00 H new ATOM 0 HA ALA A 168 8.901 -1.072 3.680 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.593 -2.599 4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.355 -1.197 3.849 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.238 -1.266 5.623 1.00 0.00 H new ATOM 1205 N SER A 169 8.361 -0.466 6.829 1.00 0.00 N ATOM 1206 CA SER A 169 7.473 -0.712 7.982 1.00 0.00 C ATOM 1207 C SER A 169 5.987 -0.767 7.565 1.00 0.00 C ATOM 1208 O SER A 169 5.229 -1.612 8.063 1.00 0.00 O ATOM 1209 CB SER A 169 7.698 0.369 9.063 1.00 0.00 C ATOM 1210 OG SER A 169 6.874 0.177 10.213 1.00 0.00 O ATOM 0 H SER A 169 8.907 0.391 6.914 1.00 0.00 H new ATOM 0 HA SER A 169 7.726 -1.688 8.395 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.745 0.362 9.366 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.496 1.351 8.636 1.00 0.00 H new ATOM 0 HG SER A 169 6.083 0.752 10.148 1.00 0.00 H new ATOM 1216 N ILE A 170 5.572 0.127 6.640 1.00 0.00 N ATOM 1217 CA ILE A 170 4.176 0.163 6.154 1.00 0.00 C ATOM 1218 C ILE A 170 3.906 -0.962 5.133 1.00 0.00 C ATOM 1219 O ILE A 170 2.758 -1.337 4.914 1.00 0.00 O ATOM 1220 CB ILE A 170 3.757 1.569 5.559 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.637 1.989 4.342 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.778 2.662 6.654 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.195 3.276 3.661 1.00 0.00 C ATOM 0 H ILE A 170 6.180 0.829 6.218 1.00 0.00 H new ATOM 0 HA ILE A 170 3.551 -0.004 7.032 1.00 0.00 H new ATOM 0 HB ILE A 170 2.736 1.463 5.192 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.668 2.105 4.677 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.629 1.183 3.608 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.486 3.618 6.219 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.079 2.396 7.447 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.783 2.743 7.068 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.861 3.493 2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.176 3.161 3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.230 4.097 4.377 1.00 0.00 H new ATOM 1235 N ILE A 171 4.968 -1.506 4.515 1.00 0.00 N ATOM 1236 CA ILE A 171 4.848 -2.676 3.621 1.00 0.00 C ATOM 1237 C ILE A 171 4.495 -3.929 4.459 1.00 0.00 C ATOM 1238 O ILE A 171 5.295 -4.363 5.296 1.00 0.00 O ATOM 1239 CB ILE A 171 6.174 -2.907 2.805 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.435 -1.704 1.841 1.00 0.00 C ATOM 1241 CG2 ILE A 171 6.163 -4.254 2.039 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.687 -1.836 0.996 1.00 0.00 C ATOM 0 H ILE A 171 5.921 -1.156 4.617 1.00 0.00 H new ATOM 0 HA ILE A 171 4.051 -2.488 2.902 1.00 0.00 H new ATOM 0 HB ILE A 171 6.996 -2.964 3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.576 -1.592 1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.505 -0.790 2.431 1.00 0.00 H new ATOM 0 HG21 ILE A 171 7.098 -4.369 1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 171 6.055 -5.075 2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 171 5.328 -4.267 1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.789 -0.958 0.358 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.558 -1.916 1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.615 -2.729 0.375 1.00 0.00 H new ATOM 1254 N VAL A 172 3.289 -4.482 4.231 1.00 0.00 N ATOM 1255 CA VAL A 172 2.762 -5.654 4.968 1.00 0.00 C ATOM 1256 C VAL A 172 2.504 -6.828 3.999 1.00 0.00 C ATOM 1257 O VAL A 172 2.540 -6.649 2.778 1.00 0.00 O ATOM 1258 CB VAL A 172 1.456 -5.280 5.772 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.778 -4.289 6.918 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.358 -4.708 4.840 1.00 0.00 C ATOM 0 H VAL A 172 2.645 -4.127 3.524 1.00 0.00 H new ATOM 0 HA VAL A 172 3.513 -5.969 5.692 1.00 0.00 H new ATOM 0 HB VAL A 172 1.068 -6.198 6.213 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.862 -4.046 7.457 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.493 -4.745 7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.206 -3.377 6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.526 -4.462 5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.730 -3.808 4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.097 -5.451 4.086 1.00 0.00 H new ATOM 1270 N LYS A 173 2.272 -8.028 4.565 1.00 0.00 N ATOM 1271 CA LYS A 173 2.078 -9.284 3.799 1.00 0.00 C ATOM 1272 C LYS A 173 0.618 -9.446 3.294 1.00 0.00 C ATOM 1273 O LYS A 173 -0.219 -8.549 3.459 1.00 0.00 O ATOM 1274 CB LYS A 173 2.501 -10.486 4.688 1.00 0.00 C ATOM 1275 CG LYS A 173 4.010 -10.563 5.009 1.00 0.00 C ATOM 1276 CD LYS A 173 4.385 -11.498 6.199 1.00 0.00 C ATOM 1277 CE LYS A 173 3.957 -12.973 6.031 1.00 0.00 C ATOM 1278 NZ LYS A 173 2.519 -13.184 6.349 1.00 0.00 N ATOM 0 H LYS A 173 2.213 -8.159 5.575 1.00 0.00 H new ATOM 0 HA LYS A 173 2.705 -9.247 2.908 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.948 -10.437 5.626 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.203 -11.409 4.190 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.538 -10.904 4.119 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.371 -9.558 5.229 1.00 0.00 H new ATOM 0 HD2 LYS A 173 5.465 -11.463 6.343 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.930 -11.105 7.108 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.150 -13.291 5.006 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.566 -13.602 6.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.432 -13.874 7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.092 -12.282 6.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.026 -13.544 5.507 1.00 0.00 H new ATOM 1292 N HIS A 174 0.337 -10.617 2.681 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.954 -10.914 2.026 1.00 0.00 C ATOM 1294 C HIS A 174 -2.097 -11.071 3.051 1.00 0.00 C ATOM 1295 O HIS A 174 -3.124 -10.387 2.959 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.819 -12.194 1.163 1.00 0.00 C ATOM 1297 CG HIS A 174 -2.082 -12.582 0.417 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.954 -13.554 0.868 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -2.609 -12.133 -0.755 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.955 -13.672 0.022 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -3.775 -12.826 -0.973 1.00 0.00 N ATOM 0 H HIS A 174 1.004 -11.387 2.627 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.210 -10.069 1.386 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.015 -12.048 0.441 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.523 -13.022 1.807 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -2.188 -11.372 -1.396 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.788 -14.351 0.126 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -4.398 -12.706 -1.772 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.895 -11.982 4.024 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.906 -12.303 5.061 1.00 0.00 C ATOM 1312 C GLU A 175 -3.059 -11.150 6.067 1.00 0.00 C ATOM 1313 O GLU A 175 -4.079 -11.031 6.747 1.00 0.00 O ATOM 1314 CB GLU A 175 -2.512 -13.612 5.791 1.00 0.00 C ATOM 1315 CG GLU A 175 -2.362 -14.820 4.851 1.00 0.00 C ATOM 1316 CD GLU A 175 -1.938 -16.101 5.581 1.00 0.00 C ATOM 1317 OE1 GLU A 175 -0.735 -16.287 5.818 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -2.806 -16.925 5.932 1.00 0.00 O ATOM 0 H GLU A 175 -1.031 -12.516 4.116 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.869 -12.443 4.570 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.572 -13.455 6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.267 -13.840 6.544 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.309 -14.996 4.341 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.625 -14.586 4.083 1.00 0.00 H new ATOM 1325 N GLU A 176 -2.003 -10.328 6.129 1.00 0.00 N ATOM 1326 CA GLU A 176 -1.922 -9.095 6.916 1.00 0.00 C ATOM 1327 C GLU A 176 -2.948 -8.057 6.477 1.00 0.00 C ATOM 1328 O GLU A 176 -3.196 -7.111 7.210 1.00 0.00 O ATOM 1329 CB GLU A 176 -0.466 -8.531 6.863 1.00 0.00 C ATOM 1330 CG GLU A 176 0.538 -9.172 7.864 1.00 0.00 C ATOM 1331 CD GLU A 176 0.554 -10.726 7.939 1.00 0.00 C ATOM 1332 OE1 GLU A 176 0.422 -11.413 6.907 1.00 0.00 O ATOM 1333 OE2 GLU A 176 0.739 -11.270 9.045 1.00 0.00 O ATOM 0 H GLU A 176 -1.146 -10.514 5.609 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.167 -9.336 7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.080 -8.665 5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.504 -7.458 7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 176 1.541 -8.834 7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.320 -8.786 8.859 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.537 -8.215 5.289 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.652 -7.382 4.839 1.00 0.00 C ATOM 1342 C CYS A 177 -5.843 -8.283 4.480 1.00 0.00 C ATOM 1343 O CYS A 177 -5.732 -9.159 3.613 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.185 -6.568 3.633 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.692 -5.581 3.967 1.00 0.00 S ATOM 0 H CYS A 177 -3.253 -8.924 4.613 1.00 0.00 H new ATOM 0 HA CYS A 177 -4.973 -6.698 5.624 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.987 -7.244 2.801 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.989 -5.903 3.318 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.979 -8.072 5.166 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.214 -8.853 4.974 1.00 0.00 C ATOM 1352 C ILE A 178 -9.342 -7.880 4.606 1.00 0.00 C ATOM 1353 O ILE A 178 -9.585 -6.904 5.322 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.599 -9.704 6.257 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.777 -8.800 7.534 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.547 -10.814 6.514 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.225 -9.529 8.792 1.00 0.00 C ATOM 0 H ILE A 178 -7.067 -7.346 5.877 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.054 -9.573 4.172 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.562 -10.174 6.057 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.830 -8.302 7.741 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.504 -8.020 7.308 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.830 -11.386 7.398 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.501 -11.479 5.651 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.569 -10.359 6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.317 -8.817 9.612 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.190 -10.004 8.613 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.489 -10.290 9.053 1.00 0.00 H new ATOM 1369 N TYR A 179 -10.002 -8.111 3.462 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.067 -7.223 2.992 1.00 0.00 C ATOM 1371 C TYR A 179 -12.280 -7.307 3.922 1.00 0.00 C ATOM 1372 O TYR A 179 -12.874 -8.381 4.093 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.475 -7.547 1.533 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.697 -6.750 1.062 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.657 -5.354 1.019 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.905 -7.379 0.733 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -13.763 -4.630 0.646 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -15.008 -6.647 0.365 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.932 -5.277 0.326 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.033 -4.545 -0.038 1.00 0.00 O ATOM 0 H TYR A 179 -9.815 -8.904 2.849 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.682 -6.203 3.007 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.634 -7.338 0.871 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.689 -8.613 1.449 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.745 -4.838 1.282 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.970 -8.456 0.769 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -13.714 -3.552 0.604 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.930 -7.147 0.108 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.778 -5.151 -0.234 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.611 -6.172 4.541 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.818 -6.020 5.338 1.00 0.00 C ATOM 1392 C ASP A 180 -14.836 -5.230 4.512 1.00 0.00 C ATOM 1393 O ASP A 180 -14.562 -4.093 4.104 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.494 -5.296 6.659 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.678 -5.300 7.637 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -14.858 -6.293 8.375 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -15.456 -4.334 7.645 1.00 0.00 O ATOM 0 H ASP A 180 -12.040 -5.328 4.499 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.233 -6.995 5.593 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.636 -5.774 7.131 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.207 -4.266 6.445 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.976 -5.873 4.232 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.093 -5.289 3.455 1.00 0.00 C ATOM 1404 C ASP A 181 -17.702 -4.057 4.155 1.00 0.00 C ATOM 1405 O ASP A 181 -18.058 -3.076 3.495 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.178 -6.377 3.214 1.00 0.00 C ATOM 1407 CG ASP A 181 -19.481 -5.842 2.588 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -19.487 -5.506 1.384 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.503 -5.753 3.293 1.00 0.00 O ATOM 0 H ASP A 181 -16.158 -6.828 4.540 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.700 -4.946 2.498 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.765 -7.148 2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.414 -6.855 4.165 1.00 0.00 H new ATOM 1414 N THR A 182 -17.788 -4.115 5.494 1.00 0.00 N ATOM 1415 CA THR A 182 -18.408 -3.044 6.305 1.00 0.00 C ATOM 1416 C THR A 182 -17.554 -1.749 6.266 1.00 0.00 C ATOM 1417 O THR A 182 -18.091 -0.635 6.355 1.00 0.00 O ATOM 1418 CB THR A 182 -18.639 -3.535 7.773 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.323 -4.801 7.745 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.463 -2.545 8.616 1.00 0.00 C ATOM 0 H THR A 182 -17.434 -4.897 6.045 1.00 0.00 H new ATOM 0 HA THR A 182 -19.380 -2.804 5.874 1.00 0.00 H new ATOM 0 HB THR A 182 -17.658 -3.623 8.239 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.469 -5.114 8.662 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.589 -2.942 9.623 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.943 -1.588 8.665 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.441 -2.403 8.157 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.225 -1.914 6.111 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.279 -0.797 5.916 1.00 0.00 C ATOM 1430 C ARG A 183 -15.175 -0.428 4.423 1.00 0.00 C ATOM 1431 O ARG A 183 -15.027 0.743 4.081 1.00 0.00 O ATOM 1432 CB ARG A 183 -13.872 -1.185 6.461 1.00 0.00 C ATOM 1433 CG ARG A 183 -13.812 -1.414 7.986 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.215 -0.161 8.774 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.025 -0.319 10.223 1.00 0.00 N ATOM 1436 CZ ARG A 183 -14.352 0.602 11.142 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -14.984 1.720 10.796 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -14.058 0.391 12.418 1.00 0.00 N ATOM 0 H ARG A 183 -15.776 -2.830 6.118 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.651 0.068 6.465 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.540 -2.093 5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.165 -0.398 6.197 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.472 -2.239 8.255 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -12.802 -1.710 8.268 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.627 0.688 8.425 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.261 0.070 8.572 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.615 -1.192 10.554 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -15.227 1.887 9.820 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -15.226 2.410 11.507 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.585 -0.469 12.697 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -14.305 1.088 13.120 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.292 -1.446 3.554 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.070 -1.297 2.113 1.00 0.00 C ATOM 1454 C GLY A 184 -13.586 -1.272 1.747 1.00 0.00 C ATOM 1455 O GLY A 184 -13.226 -0.777 0.676 1.00 0.00 O ATOM 0 H GLY A 184 -15.543 -2.394 3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.556 -2.119 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.541 -0.376 1.770 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.727 -1.859 2.615 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.246 -1.826 2.438 1.00 0.00 C ATOM 1461 C ASN A 185 -10.568 -2.899 3.327 1.00 0.00 C ATOM 1462 O ASN A 185 -11.208 -3.468 4.224 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.693 -0.395 2.759 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.221 -0.169 2.363 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.714 -0.773 1.416 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.535 0.718 3.067 1.00 0.00 N ATOM 0 H ASN A 185 -13.031 -2.363 3.448 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.012 -2.056 1.399 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.310 0.342 2.245 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.800 -0.211 3.828 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.563 0.915 2.830 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.979 1.204 3.846 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.275 -3.168 3.050 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.459 -4.169 3.757 1.00 0.00 C ATOM 1475 C PHE A 186 -8.013 -3.661 5.148 1.00 0.00 C ATOM 1476 O PHE A 186 -7.538 -2.528 5.292 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.220 -4.542 2.902 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.554 -5.257 1.588 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.821 -4.544 0.416 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.601 -6.650 1.529 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.126 -5.204 -0.762 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.905 -7.308 0.352 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.167 -6.587 -0.795 1.00 0.00 C ATOM 0 H PHE A 186 -8.762 -2.684 2.313 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.074 -5.056 3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.662 -3.633 2.676 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.564 -5.181 3.493 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.789 -3.465 0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.396 -7.225 2.420 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.333 -4.638 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.937 -8.387 0.330 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.403 -7.100 -1.715 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.196 -4.522 6.165 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.872 -4.247 7.584 1.00 0.00 C ATOM 1495 C ILE A 187 -6.758 -5.219 8.021 1.00 0.00 C ATOM 1496 O ILE A 187 -6.596 -6.274 7.405 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.161 -4.433 8.493 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.405 -3.728 7.854 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -8.934 -3.915 9.936 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.202 -2.255 7.548 1.00 0.00 C ATOM 0 H ILE A 187 -8.584 -5.455 6.023 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.532 -3.217 7.697 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.356 -5.504 8.552 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.667 -4.246 6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.254 -3.833 8.530 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.841 -4.062 10.522 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.112 -4.465 10.395 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.689 -2.853 9.907 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.112 -1.846 7.108 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.972 -1.720 8.470 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.376 -2.140 6.846 1.00 0.00 H new ATOM 1512 N ILE A 188 -5.995 -4.885 9.076 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.789 -5.650 9.445 1.00 0.00 C ATOM 1514 C ILE A 188 -5.114 -6.921 10.252 1.00 0.00 C ATOM 1515 O ILE A 188 -5.925 -6.892 11.180 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.746 -4.743 10.202 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.281 -3.594 9.255 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.524 -5.551 10.720 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.625 -4.087 7.967 1.00 0.00 C ATOM 0 H ILE A 188 -6.191 -4.092 9.688 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.335 -5.983 8.512 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.238 -4.325 11.080 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.141 -2.975 9.000 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.577 -2.957 9.790 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.836 -4.880 11.234 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.864 -6.322 11.412 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.014 -6.019 9.878 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.328 -3.232 7.360 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.745 -4.682 8.211 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.333 -4.700 7.409 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.469 -8.028 9.841 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.508 -9.328 10.513 1.00 0.00 C ATOM 1533 C LYS A 189 -3.084 -9.913 10.484 1.00 0.00 C ATOM 1534 O LYS A 189 -2.678 -10.508 9.485 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.512 -10.276 9.799 1.00 0.00 C ATOM 1536 CG LYS A 189 -5.469 -11.750 10.276 1.00 0.00 C ATOM 1537 CD LYS A 189 -6.376 -12.677 9.440 1.00 0.00 C ATOM 1538 CE LYS A 189 -6.168 -14.157 9.774 1.00 0.00 C ATOM 1539 NZ LYS A 189 -7.167 -15.023 9.094 1.00 0.00 N ATOM 0 H LYS A 189 -3.888 -8.036 9.003 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.844 -9.216 11.544 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.521 -9.891 9.947 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.315 -10.250 8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -4.442 -12.113 10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -5.774 -11.798 11.321 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.419 -12.412 9.613 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.177 -12.515 8.380 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.164 -14.459 9.477 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.238 -14.299 10.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -6.993 -16.017 9.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -8.124 -14.752 9.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.083 -14.907 8.064 1.00 0.00 H new