USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1165 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 CYS SG : rot -129:sc= 1.43 USER MOD Set 1.2: A 136 ASN : amide:sc= 0.889 K(o=2.3,f=-6.2!) USER MOD Set 2.1: A 55 THR OG1 : rot -9:sc= 1.56 USER MOD Set 2.2: A 151 GLN : amide:sc= -0.805 K(o=0.76,f=-0.38) USER MOD Set 3.1: A 48 ASN : amide:sc= -0.0134 K(o=-0.013,f=-1.3) USER MOD Set 3.2: A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0.325 X(o=0.33,f=-0.16) USER MOD Single : A 46 SER OG : rot 104:sc= 1.26 USER MOD Single : A 52 MET CE :methyl -148:sc= -0.365 (180deg=-3.31) USER MOD Single : A 53 SER OG : rot 90:sc= 1.22 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 160:sc= -0.584 USER MOD Single : A 63 ASN : amide:sc= -0.0834 K(o=-0.083,f=-2.1) USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 66 SER OG : rot -15:sc= -0.19 USER MOD Single : A 71 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.29) USER MOD Single : A 74 GLN :FLIP amide:sc= 0 F(o=-0.68,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -174:sc= 2.17 (180deg=2.11) USER MOD Single : A 77 THR OG1 : rot -130:sc= -0.506 USER MOD Single : A 80 SER OG : rot 147:sc= -1.59! USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot -48:sc= 0.905 USER MOD Single : A 102 THR OG1 : rot 155:sc= 1.44 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 114 SER OG : rot -175:sc= 0.0395 USER MOD Single : A 118 GLN : amide:sc= -3.03! C(o=-3!,f=-5.3!) USER MOD Single : A 120 GLN : amide:sc= -2.52! C(o=-2.5!,f=-3.3!) USER MOD Single : A 130 MET CE :methyl -167:sc= -1.19 (180deg=-1.56) USER MOD Single : A 131 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.8!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 1.28 K(o=1.3,f=-0.49) USER MOD Single : A 139 THR OG1 : rot -130:sc= -0.188 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot -148:sc= 1.08 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.0579 F(o=-3.2!,f=-0.058) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.4 K(o=-0.4,f=-1.2) USER MOD Single : A 177 SER OG : rot 180:sc= 0.014 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.177 USER MOD Single : A 192 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 150 N PRO A 37 -11.473 14.677 -3.550 1.00 0.00 N ATOM 151 CA PRO A 37 -12.568 14.415 -2.661 1.00 0.00 C ATOM 152 C PRO A 37 -12.399 15.087 -1.313 1.00 0.00 C ATOM 153 O PRO A 37 -11.630 14.649 -0.479 1.00 0.00 O ATOM 154 CB PRO A 37 -12.609 12.903 -2.508 1.00 0.00 C ATOM 155 CG PRO A 37 -11.284 12.419 -2.991 1.00 0.00 C ATOM 156 CD PRO A 37 -10.804 13.436 -3.984 1.00 0.00 C ATOM 0 HA PRO A 37 -13.496 14.818 -3.066 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.776 12.618 -1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.422 12.471 -3.092 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -10.581 12.320 -2.164 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.373 11.436 -3.453 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -9.719 13.536 -3.964 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.081 13.165 -5.003 1.00 0.00 H new ATOM 164 N ALA A 38 -13.086 16.184 -1.141 1.00 0.00 N ATOM 165 CA ALA A 38 -13.071 16.914 0.122 1.00 0.00 C ATOM 166 C ALA A 38 -13.802 16.099 1.142 1.00 0.00 C ATOM 167 O ALA A 38 -13.443 16.059 2.326 1.00 0.00 O ATOM 168 CB ALA A 38 -13.718 18.279 -0.034 1.00 0.00 C ATOM 0 H ALA A 38 -13.673 16.605 -1.861 1.00 0.00 H new ATOM 0 HA ALA A 38 -12.042 17.077 0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.695 18.804 0.921 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.172 18.857 -0.779 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.752 18.157 -0.356 1.00 0.00 H new ATOM 174 N TRP A 39 -14.797 15.424 0.646 1.00 0.00 N ATOM 175 CA TRP A 39 -15.606 14.542 1.410 1.00 0.00 C ATOM 176 C TRP A 39 -14.790 13.354 1.921 1.00 0.00 C ATOM 177 O TRP A 39 -14.616 13.191 3.119 1.00 0.00 O ATOM 178 CB TRP A 39 -16.868 14.103 0.600 1.00 0.00 C ATOM 179 CG TRP A 39 -16.601 13.504 -0.777 1.00 0.00 C ATOM 180 CD1 TRP A 39 -16.499 12.181 -1.087 1.00 0.00 C ATOM 181 CD2 TRP A 39 -16.421 14.207 -2.022 1.00 0.00 C ATOM 182 NE1 TRP A 39 -16.251 12.021 -2.411 1.00 0.00 N ATOM 183 CE2 TRP A 39 -16.211 13.234 -3.016 1.00 0.00 C ATOM 184 CE3 TRP A 39 -16.417 15.555 -2.396 1.00 0.00 C ATOM 185 CZ2 TRP A 39 -16.001 13.553 -4.345 1.00 0.00 C ATOM 186 CZ3 TRP A 39 -16.208 15.871 -3.726 1.00 0.00 C ATOM 187 CH2 TRP A 39 -16.003 14.873 -4.685 1.00 0.00 C ATOM 0 H TRP A 39 -15.071 15.479 -0.335 1.00 0.00 H new ATOM 0 HA TRP A 39 -15.966 15.074 2.290 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -17.420 13.373 1.192 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -17.517 14.970 0.478 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -16.601 11.373 -0.378 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -16.115 11.125 -2.880 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -16.574 16.332 -1.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -15.841 12.784 -5.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -16.203 16.907 -4.030 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -15.843 15.154 -5.715 1.00 0.00 H new ATOM 198 N ALA A 40 -14.224 12.593 1.016 1.00 0.00 N ATOM 199 CA ALA A 40 -13.524 11.394 1.378 1.00 0.00 C ATOM 200 C ALA A 40 -12.035 11.599 1.458 1.00 0.00 C ATOM 201 O ALA A 40 -11.344 11.657 0.440 1.00 0.00 O ATOM 202 CB ALA A 40 -13.861 10.256 0.429 1.00 0.00 C ATOM 0 H ALA A 40 -14.238 12.789 0.015 1.00 0.00 H new ATOM 0 HA ALA A 40 -13.863 11.123 2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -13.316 9.360 0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -14.932 10.058 0.464 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -13.576 10.532 -0.586 1.00 0.00 H new ATOM 208 N GLN A 41 -11.558 11.760 2.654 1.00 0.00 N ATOM 209 CA GLN A 41 -10.141 11.833 2.926 1.00 0.00 C ATOM 210 C GLN A 41 -9.780 10.762 3.913 1.00 0.00 C ATOM 211 O GLN A 41 -10.653 10.301 4.668 1.00 0.00 O ATOM 212 CB GLN A 41 -9.723 13.204 3.462 1.00 0.00 C ATOM 213 CG GLN A 41 -9.749 14.329 2.440 1.00 0.00 C ATOM 214 CD GLN A 41 -8.768 14.118 1.278 1.00 0.00 C ATOM 215 OE1 GLN A 41 -7.600 14.519 1.348 1.00 0.00 O ATOM 216 NE2 GLN A 41 -9.227 13.508 0.212 1.00 0.00 N ATOM 0 H GLN A 41 -12.143 11.846 3.485 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.607 11.682 1.988 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.381 13.470 4.289 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.715 13.126 3.869 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.759 14.424 2.041 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.513 15.269 2.939 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.195 13.189 0.184 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.616 13.353 -0.590 1.00 0.00 H new ATOM 225 N ALA A 42 -8.540 10.352 3.899 1.00 0.00 N ATOM 226 CA ALA A 42 -8.050 9.346 4.801 1.00 0.00 C ATOM 227 C ALA A 42 -7.875 9.960 6.157 1.00 0.00 C ATOM 228 O ALA A 42 -7.065 10.862 6.350 1.00 0.00 O ATOM 229 CB ALA A 42 -6.743 8.747 4.297 1.00 0.00 C ATOM 0 H ALA A 42 -7.835 10.711 3.255 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.771 8.531 4.862 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.396 7.989 4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.905 8.290 3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.992 9.533 4.210 1.00 0.00 H new ATOM 235 N VAL A 43 -8.656 9.504 7.074 1.00 0.00 N ATOM 236 CA VAL A 43 -8.640 10.021 8.411 1.00 0.00 C ATOM 237 C VAL A 43 -7.656 9.276 9.276 1.00 0.00 C ATOM 238 O VAL A 43 -7.011 9.857 10.137 1.00 0.00 O ATOM 239 CB VAL A 43 -10.032 10.028 9.053 1.00 0.00 C ATOM 240 CG1 VAL A 43 -10.860 11.185 8.522 1.00 0.00 C ATOM 241 CG2 VAL A 43 -10.765 8.731 8.790 1.00 0.00 C ATOM 0 H VAL A 43 -9.332 8.755 6.922 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.315 11.059 8.338 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.893 10.142 10.128 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -11.844 11.173 8.990 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.360 12.126 8.753 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.970 11.088 7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.749 8.768 9.258 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.880 8.589 7.715 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.195 7.900 9.207 1.00 0.00 H new ATOM 251 N ASP A 44 -7.562 8.005 9.050 1.00 0.00 N ATOM 252 CA ASP A 44 -6.590 7.162 9.706 1.00 0.00 C ATOM 253 C ASP A 44 -5.881 6.325 8.683 1.00 0.00 C ATOM 254 O ASP A 44 -6.478 5.447 8.069 1.00 0.00 O ATOM 255 CB ASP A 44 -7.178 6.251 10.780 1.00 0.00 C ATOM 256 CG ASP A 44 -6.112 5.290 11.303 1.00 0.00 C ATOM 257 OD1 ASP A 44 -5.096 5.758 11.860 1.00 0.00 O ATOM 258 OD2 ASP A 44 -6.228 4.073 11.084 1.00 0.00 O ATOM 0 H ASP A 44 -8.164 7.506 8.395 1.00 0.00 H new ATOM 0 HA ASP A 44 -5.900 7.835 10.215 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.570 6.851 11.601 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -8.016 5.687 10.369 1.00 0.00 H new ATOM 263 N PRO A 45 -4.614 6.593 8.457 1.00 0.00 N ATOM 264 CA PRO A 45 -3.809 5.850 7.495 1.00 0.00 C ATOM 265 C PRO A 45 -3.325 4.486 8.036 1.00 0.00 C ATOM 266 O PRO A 45 -2.732 3.690 7.290 1.00 0.00 O ATOM 267 CB PRO A 45 -2.638 6.792 7.263 1.00 0.00 C ATOM 268 CG PRO A 45 -2.455 7.446 8.583 1.00 0.00 C ATOM 269 CD PRO A 45 -3.841 7.684 9.092 1.00 0.00 C ATOM 0 HA PRO A 45 -4.367 5.591 6.595 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.743 6.252 6.955 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.856 7.519 6.481 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.888 6.810 9.263 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -1.904 8.381 8.487 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.887 7.633 10.180 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.215 8.666 8.803 1.00 0.00 H new ATOM 277 N SER A 46 -3.596 4.206 9.309 1.00 0.00 N ATOM 278 CA SER A 46 -3.185 2.955 9.918 1.00 0.00 C ATOM 279 C SER A 46 -4.048 1.820 9.361 1.00 0.00 C ATOM 280 O SER A 46 -3.537 0.816 8.853 1.00 0.00 O ATOM 281 CB SER A 46 -3.346 3.031 11.431 1.00 0.00 C ATOM 282 OG SER A 46 -2.861 4.275 11.943 1.00 0.00 O ATOM 0 H SER A 46 -4.100 4.834 9.935 1.00 0.00 H new ATOM 0 HA SER A 46 -2.136 2.767 9.687 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.397 2.912 11.693 1.00 0.00 H new ATOM 0 HB3 SER A 46 -2.806 2.208 11.898 1.00 0.00 H new ATOM 0 HG SER A 46 -3.619 4.857 12.162 1.00 0.00 H new ATOM 288 N ILE A 47 -5.354 1.986 9.431 1.00 0.00 N ATOM 289 CA ILE A 47 -6.263 0.989 8.865 1.00 0.00 C ATOM 290 C ILE A 47 -6.698 1.400 7.478 1.00 0.00 C ATOM 291 O ILE A 47 -7.413 0.657 6.788 1.00 0.00 O ATOM 292 CB ILE A 47 -7.511 0.747 9.737 1.00 0.00 C ATOM 293 CG1 ILE A 47 -8.308 2.047 9.932 1.00 0.00 C ATOM 294 CG2 ILE A 47 -7.106 0.137 11.063 1.00 0.00 C ATOM 295 CD1 ILE A 47 -9.608 1.882 10.688 1.00 0.00 C ATOM 0 H ILE A 47 -5.812 2.787 9.866 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.704 0.054 8.825 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.167 0.043 9.225 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.683 2.765 10.463 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.524 2.475 8.953 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.994 -0.031 11.673 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -6.602 -0.813 10.887 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.431 0.815 11.584 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.102 2.849 10.778 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.257 1.192 10.149 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -9.403 1.486 11.682 1.00 0.00 H new ATOM 307 N ASN A 48 -6.244 2.583 7.092 1.00 0.00 N ATOM 308 CA ASN A 48 -6.547 3.224 5.813 1.00 0.00 C ATOM 309 C ASN A 48 -8.038 3.477 5.715 1.00 0.00 C ATOM 310 O ASN A 48 -8.734 2.975 4.832 1.00 0.00 O ATOM 311 CB ASN A 48 -6.026 2.429 4.598 1.00 0.00 C ATOM 312 CG ASN A 48 -6.110 3.234 3.310 1.00 0.00 C ATOM 313 OD1 ASN A 48 -5.998 4.457 3.327 1.00 0.00 O ATOM 314 ND2 ASN A 48 -6.298 2.570 2.193 1.00 0.00 N ATOM 0 H ASN A 48 -5.631 3.147 7.680 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.016 4.176 5.786 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.991 2.135 4.774 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.605 1.512 4.490 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -6.355 3.070 1.306 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.387 1.554 2.212 1.00 0.00 H new ATOM 321 N LEU A 49 -8.526 4.199 6.677 1.00 0.00 N ATOM 322 CA LEU A 49 -9.901 4.531 6.749 1.00 0.00 C ATOM 323 C LEU A 49 -10.108 5.906 6.221 1.00 0.00 C ATOM 324 O LEU A 49 -9.337 6.833 6.518 1.00 0.00 O ATOM 325 CB LEU A 49 -10.390 4.490 8.171 1.00 0.00 C ATOM 326 CG LEU A 49 -11.855 4.827 8.366 1.00 0.00 C ATOM 327 CD1 LEU A 49 -12.721 3.608 8.312 1.00 0.00 C ATOM 328 CD2 LEU A 49 -12.051 5.587 9.614 1.00 0.00 C ATOM 0 H LEU A 49 -7.965 4.576 7.441 1.00 0.00 H new ATOM 0 HA LEU A 49 -10.457 3.804 6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.208 3.493 8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.793 5.184 8.762 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.165 5.462 7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.763 3.895 8.456 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.609 3.125 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.423 2.915 9.099 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.109 5.819 9.736 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.710 4.991 10.460 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.479 6.514 9.569 1.00 0.00 H new ATOM 340 N TYR A 50 -11.130 6.050 5.468 1.00 0.00 N ATOM 341 CA TYR A 50 -11.486 7.304 4.914 1.00 0.00 C ATOM 342 C TYR A 50 -12.779 7.711 5.485 1.00 0.00 C ATOM 343 O TYR A 50 -13.561 6.871 5.945 1.00 0.00 O ATOM 344 CB TYR A 50 -11.650 7.226 3.405 1.00 0.00 C ATOM 345 CG TYR A 50 -10.434 6.799 2.644 1.00 0.00 C ATOM 346 CD1 TYR A 50 -9.983 5.495 2.709 1.00 0.00 C ATOM 347 CD2 TYR A 50 -9.759 7.691 1.834 1.00 0.00 C ATOM 348 CE1 TYR A 50 -8.888 5.088 1.989 1.00 0.00 C ATOM 349 CE2 TYR A 50 -8.670 7.295 1.096 1.00 0.00 C ATOM 350 CZ TYR A 50 -8.235 5.990 1.178 1.00 0.00 C ATOM 351 OH TYR A 50 -7.170 5.577 0.418 1.00 0.00 O ATOM 0 H TYR A 50 -11.757 5.287 5.212 1.00 0.00 H new ATOM 0 HA TYR A 50 -10.693 8.015 5.144 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -12.460 6.531 3.181 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -11.960 8.205 3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -10.500 4.784 3.336 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -10.093 8.717 1.780 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.541 4.068 2.058 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -8.159 8.000 0.457 1.00 0.00 H new ATOM 0 HH TYR A 50 -6.823 6.335 -0.098 1.00 0.00 H new ATOM 361 N ARG A 51 -13.039 8.960 5.410 1.00 0.00 N ATOM 362 CA ARG A 51 -14.277 9.466 5.842 1.00 0.00 C ATOM 363 C ARG A 51 -15.151 9.602 4.607 1.00 0.00 C ATOM 364 O ARG A 51 -15.028 10.517 3.818 1.00 0.00 O ATOM 365 CB ARG A 51 -14.113 10.817 6.586 1.00 0.00 C ATOM 366 CG ARG A 51 -13.479 11.923 5.749 1.00 0.00 C ATOM 367 CD ARG A 51 -13.520 13.264 6.436 1.00 0.00 C ATOM 368 NE ARG A 51 -13.198 14.334 5.486 1.00 0.00 N ATOM 369 CZ ARG A 51 -12.337 15.326 5.703 1.00 0.00 C ATOM 370 NH1 ARG A 51 -11.772 15.475 6.897 1.00 0.00 N ATOM 371 NH2 ARG A 51 -12.088 16.214 4.741 1.00 0.00 N ATOM 0 H ARG A 51 -12.394 9.661 5.045 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.739 8.791 6.562 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -15.093 11.152 6.927 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -13.504 10.657 7.476 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.443 11.661 5.532 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.997 11.993 4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -14.509 13.432 6.861 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -12.811 13.278 7.264 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.673 14.317 4.584 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -11.997 14.828 7.652 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -11.113 16.237 7.058 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -12.557 16.134 3.839 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -11.428 16.974 4.907 1.00 0.00 H new ATOM 385 N MET A 52 -15.951 8.627 4.383 1.00 0.00 N ATOM 386 CA MET A 52 -16.836 8.664 3.258 1.00 0.00 C ATOM 387 C MET A 52 -18.107 9.329 3.692 1.00 0.00 C ATOM 388 O MET A 52 -18.083 10.068 4.697 1.00 0.00 O ATOM 389 CB MET A 52 -17.038 7.284 2.609 1.00 0.00 C ATOM 390 CG MET A 52 -15.718 6.647 2.173 1.00 0.00 C ATOM 391 SD MET A 52 -15.860 5.477 0.799 1.00 0.00 S ATOM 392 CE MET A 52 -17.122 4.354 1.383 1.00 0.00 C ATOM 0 H MET A 52 -16.019 7.788 4.959 1.00 0.00 H new ATOM 0 HA MET A 52 -16.392 9.253 2.455 1.00 0.00 H new ATOM 0 HB2 MET A 52 -17.541 6.624 3.315 1.00 0.00 H new ATOM 0 HB3 MET A 52 -17.693 7.385 1.744 1.00 0.00 H new ATOM 0 HG2 MET A 52 -15.025 7.439 1.888 1.00 0.00 H new ATOM 0 HG3 MET A 52 -15.279 6.132 3.027 1.00 0.00 H new ATOM 0 HE1 MET A 52 -16.931 3.356 0.990 1.00 0.00 H new ATOM 0 HE2 MET A 52 -17.106 4.324 2.472 1.00 0.00 H new ATOM 0 HE3 MET A 52 -18.099 4.697 1.043 1.00 0.00 H new ATOM 402 N SER A 53 -19.169 9.171 2.934 1.00 0.00 N ATOM 403 CA SER A 53 -20.423 9.813 3.241 1.00 0.00 C ATOM 404 C SER A 53 -20.775 9.424 4.688 1.00 0.00 C ATOM 405 O SER A 53 -20.869 8.248 4.974 1.00 0.00 O ATOM 406 CB SER A 53 -21.486 9.326 2.255 1.00 0.00 C ATOM 407 OG SER A 53 -22.577 10.224 2.185 1.00 0.00 O ATOM 0 H SER A 53 -19.186 8.596 2.092 1.00 0.00 H new ATOM 0 HA SER A 53 -20.365 10.898 3.153 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.042 9.213 1.266 1.00 0.00 H new ATOM 0 HB3 SER A 53 -21.842 8.342 2.559 1.00 0.00 H new ATOM 0 HG SER A 53 -22.408 10.890 1.487 1.00 0.00 H new ATOM 413 N PRO A 54 -20.948 10.435 5.604 1.00 0.00 N ATOM 414 CA PRO A 54 -21.025 10.281 7.119 1.00 0.00 C ATOM 415 C PRO A 54 -22.054 9.278 7.700 1.00 0.00 C ATOM 416 O PRO A 54 -22.368 9.314 8.888 1.00 0.00 O ATOM 417 CB PRO A 54 -21.355 11.703 7.591 1.00 0.00 C ATOM 418 CG PRO A 54 -21.893 12.380 6.380 1.00 0.00 C ATOM 419 CD PRO A 54 -21.093 11.849 5.243 1.00 0.00 C ATOM 0 HA PRO A 54 -20.088 9.850 7.471 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -22.087 11.694 8.399 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.468 12.212 7.970 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -22.954 12.166 6.248 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -21.794 13.463 6.458 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -21.606 11.976 4.289 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -20.128 12.348 5.155 1.00 0.00 H new ATOM 427 N THR A 55 -22.525 8.407 6.900 1.00 0.00 N ATOM 428 CA THR A 55 -23.440 7.394 7.302 1.00 0.00 C ATOM 429 C THR A 55 -22.714 6.015 7.184 1.00 0.00 C ATOM 430 O THR A 55 -23.021 5.059 7.883 1.00 0.00 O ATOM 431 CB THR A 55 -24.718 7.490 6.388 1.00 0.00 C ATOM 432 OG1 THR A 55 -25.812 6.726 6.885 1.00 0.00 O ATOM 433 CG2 THR A 55 -24.431 7.090 4.942 1.00 0.00 C ATOM 0 H THR A 55 -22.282 8.370 5.910 1.00 0.00 H new ATOM 0 HA THR A 55 -23.765 7.515 8.335 1.00 0.00 H new ATOM 0 HB THR A 55 -25.001 8.542 6.409 1.00 0.00 H new ATOM 0 HG1 THR A 55 -25.508 6.165 7.629 1.00 0.00 H new ATOM 0 HG21 THR A 55 -25.345 7.173 4.353 1.00 0.00 H new ATOM 0 HG22 THR A 55 -23.670 7.750 4.526 1.00 0.00 H new ATOM 0 HG23 THR A 55 -24.074 6.061 4.913 1.00 0.00 H new ATOM 441 N LEU A 56 -21.659 5.997 6.387 1.00 0.00 N ATOM 442 CA LEU A 56 -20.937 4.809 6.048 1.00 0.00 C ATOM 443 C LEU A 56 -19.452 5.137 5.941 1.00 0.00 C ATOM 444 O LEU A 56 -19.066 6.276 5.685 1.00 0.00 O ATOM 445 CB LEU A 56 -21.493 4.191 4.748 1.00 0.00 C ATOM 446 CG LEU A 56 -21.470 5.109 3.522 1.00 0.00 C ATOM 447 CD1 LEU A 56 -20.113 5.138 2.865 1.00 0.00 C ATOM 448 CD2 LEU A 56 -22.518 4.738 2.540 1.00 0.00 C ATOM 0 H LEU A 56 -21.280 6.838 5.952 1.00 0.00 H new ATOM 0 HA LEU A 56 -21.064 4.062 6.831 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -20.920 3.293 4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -22.521 3.876 4.926 1.00 0.00 H new ATOM 0 HG LEU A 56 -21.686 6.115 3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -20.142 5.801 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.372 5.502 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -19.843 4.132 2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -22.470 5.412 1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -22.356 3.714 2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -23.499 4.816 3.008 1.00 0.00 H new ATOM 460 N TYR A 57 -18.652 4.189 6.197 1.00 0.00 N ATOM 461 CA TYR A 57 -17.219 4.360 6.191 1.00 0.00 C ATOM 462 C TYR A 57 -16.531 3.259 5.383 1.00 0.00 C ATOM 463 O TYR A 57 -17.158 2.250 5.052 1.00 0.00 O ATOM 464 CB TYR A 57 -16.680 4.367 7.630 1.00 0.00 C ATOM 465 CG TYR A 57 -16.727 5.701 8.334 1.00 0.00 C ATOM 466 CD1 TYR A 57 -17.882 6.144 8.963 1.00 0.00 C ATOM 467 CD2 TYR A 57 -15.609 6.519 8.361 1.00 0.00 C ATOM 468 CE1 TYR A 57 -17.926 7.366 9.599 1.00 0.00 C ATOM 469 CE2 TYR A 57 -15.636 7.749 8.993 1.00 0.00 C ATOM 470 CZ TYR A 57 -16.800 8.169 9.614 1.00 0.00 C ATOM 471 OH TYR A 57 -16.839 9.396 10.242 1.00 0.00 O ATOM 0 H TYR A 57 -18.956 3.242 6.425 1.00 0.00 H new ATOM 0 HA TYR A 57 -16.998 5.317 5.718 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -17.249 3.646 8.216 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -15.647 4.020 7.614 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -18.763 5.519 8.954 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -14.700 6.190 7.880 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -18.834 7.694 10.083 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -14.757 8.376 9.002 1.00 0.00 H new ATOM 0 HH TYR A 57 -15.965 9.833 10.162 1.00 0.00 H new ATOM 481 N ARG A 58 -15.229 3.449 5.103 1.00 0.00 N ATOM 482 CA ARG A 58 -14.416 2.479 4.368 1.00 0.00 C ATOM 483 C ARG A 58 -12.981 2.508 4.848 1.00 0.00 C ATOM 484 O ARG A 58 -12.396 3.579 5.009 1.00 0.00 O ATOM 485 CB ARG A 58 -14.517 2.667 2.819 1.00 0.00 C ATOM 486 CG ARG A 58 -13.532 1.827 1.969 1.00 0.00 C ATOM 487 CD ARG A 58 -12.170 2.524 1.809 1.00 0.00 C ATOM 488 NE ARG A 58 -11.112 1.608 1.362 1.00 0.00 N ATOM 489 CZ ARG A 58 -10.134 1.907 0.489 1.00 0.00 C ATOM 490 NH1 ARG A 58 -10.169 3.053 -0.200 1.00 0.00 N ATOM 491 NH2 ARG A 58 -9.161 1.034 0.256 1.00 0.00 N ATOM 0 H ARG A 58 -14.715 4.284 5.384 1.00 0.00 H new ATOM 0 HA ARG A 58 -14.821 1.489 4.579 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -15.533 2.423 2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -14.357 3.721 2.589 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -13.388 0.853 2.437 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -13.965 1.647 0.985 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -12.266 3.339 1.092 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -11.881 2.969 2.761 1.00 0.00 H new ATOM 0 HE ARG A 58 -11.120 0.664 1.747 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -10.941 3.706 -0.065 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -9.424 3.274 -0.861 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -9.155 0.136 0.739 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -8.419 1.262 -0.406 1.00 0.00 H new ATOM 505 N SER A 59 -12.440 1.336 5.068 1.00 0.00 N ATOM 506 CA SER A 59 -11.068 1.148 5.480 1.00 0.00 C ATOM 507 C SER A 59 -10.419 0.085 4.600 1.00 0.00 C ATOM 508 O SER A 59 -10.968 -0.275 3.540 1.00 0.00 O ATOM 509 CB SER A 59 -11.040 0.739 6.958 1.00 0.00 C ATOM 510 OG SER A 59 -11.827 -0.435 7.189 1.00 0.00 O ATOM 0 H SER A 59 -12.954 0.461 4.963 1.00 0.00 H new ATOM 0 HA SER A 59 -10.506 2.075 5.367 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.011 0.556 7.267 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.416 1.558 7.571 1.00 0.00 H new ATOM 0 HG SER A 59 -11.549 -0.855 8.029 1.00 0.00 H new ATOM 516 N ALA A 60 -9.268 -0.374 4.990 1.00 0.00 N ATOM 517 CA ALA A 60 -8.599 -1.431 4.295 1.00 0.00 C ATOM 518 C ALA A 60 -8.290 -2.570 5.259 1.00 0.00 C ATOM 519 O ALA A 60 -8.586 -3.733 4.980 1.00 0.00 O ATOM 520 CB ALA A 60 -7.328 -0.904 3.660 1.00 0.00 C ATOM 0 H ALA A 60 -8.764 -0.023 5.804 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.247 -1.813 3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.823 -1.713 3.132 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -7.575 -0.110 2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.671 -0.510 4.435 1.00 0.00 H new ATOM 526 N LEU A 61 -7.730 -2.227 6.407 1.00 0.00 N ATOM 527 CA LEU A 61 -7.333 -3.221 7.395 1.00 0.00 C ATOM 528 C LEU A 61 -8.248 -3.178 8.607 1.00 0.00 C ATOM 529 O LEU A 61 -8.637 -2.101 9.045 1.00 0.00 O ATOM 530 CB LEU A 61 -5.879 -2.991 7.904 1.00 0.00 C ATOM 531 CG LEU A 61 -4.712 -3.115 6.906 1.00 0.00 C ATOM 532 CD1 LEU A 61 -4.756 -4.432 6.157 1.00 0.00 C ATOM 533 CD2 LEU A 61 -4.637 -1.927 5.960 1.00 0.00 C ATOM 0 H LEU A 61 -7.539 -1.263 6.680 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.399 -4.186 6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.836 -1.992 8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.697 -3.699 8.713 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.792 -3.106 7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.918 -4.484 5.462 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.690 -5.257 6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.692 -4.504 5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.799 -2.059 5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.564 -1.857 5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.494 -1.012 6.535 1.00 0.00 H new ATOM 545 N PRO A 62 -8.646 -4.334 9.137 1.00 0.00 N ATOM 546 CA PRO A 62 -9.312 -4.404 10.408 1.00 0.00 C ATOM 547 C PRO A 62 -8.260 -4.625 11.502 1.00 0.00 C ATOM 548 O PRO A 62 -7.795 -5.744 11.724 1.00 0.00 O ATOM 549 CB PRO A 62 -10.236 -5.621 10.273 1.00 0.00 C ATOM 550 CG PRO A 62 -9.695 -6.426 9.115 1.00 0.00 C ATOM 551 CD PRO A 62 -8.525 -5.666 8.526 1.00 0.00 C ATOM 0 HA PRO A 62 -9.867 -3.503 10.671 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.241 -6.211 11.190 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.264 -5.312 10.087 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.378 -7.413 9.452 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.468 -6.579 8.362 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.574 -6.137 8.773 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -8.583 -5.617 7.439 1.00 0.00 H new ATOM 559 N ASN A 63 -7.831 -3.561 12.122 1.00 0.00 N ATOM 560 CA ASN A 63 -6.750 -3.640 13.096 1.00 0.00 C ATOM 561 C ASN A 63 -7.273 -3.352 14.490 1.00 0.00 C ATOM 562 O ASN A 63 -8.211 -2.578 14.647 1.00 0.00 O ATOM 563 CB ASN A 63 -5.625 -2.660 12.701 1.00 0.00 C ATOM 564 CG ASN A 63 -4.421 -2.685 13.629 1.00 0.00 C ATOM 565 OD1 ASN A 63 -4.123 -3.688 14.255 1.00 0.00 O ATOM 566 ND2 ASN A 63 -3.706 -1.600 13.692 1.00 0.00 N ATOM 0 H ASN A 63 -8.206 -2.623 11.978 1.00 0.00 H new ATOM 0 HA ASN A 63 -6.339 -4.650 13.102 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.294 -2.893 11.689 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -6.031 -1.649 12.678 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.871 -1.573 14.277 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.981 -0.776 13.157 1.00 0.00 H new ATOM 573 N ALA A 64 -6.646 -3.955 15.496 1.00 0.00 N ATOM 574 CA ALA A 64 -7.062 -3.818 16.888 1.00 0.00 C ATOM 575 C ALA A 64 -6.954 -2.378 17.381 1.00 0.00 C ATOM 576 O ALA A 64 -7.718 -1.954 18.227 1.00 0.00 O ATOM 577 CB ALA A 64 -6.270 -4.758 17.784 1.00 0.00 C ATOM 0 H ALA A 64 -5.831 -4.555 15.368 1.00 0.00 H new ATOM 0 HA ALA A 64 -8.115 -4.096 16.938 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -6.597 -4.638 18.817 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -6.436 -5.788 17.468 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.208 -4.522 17.710 1.00 0.00 H new ATOM 583 N GLN A 65 -6.038 -1.613 16.801 1.00 0.00 N ATOM 584 CA GLN A 65 -5.856 -0.207 17.185 1.00 0.00 C ATOM 585 C GLN A 65 -7.083 0.636 16.820 1.00 0.00 C ATOM 586 O GLN A 65 -7.301 1.714 17.379 1.00 0.00 O ATOM 587 CB GLN A 65 -4.626 0.394 16.515 1.00 0.00 C ATOM 588 CG GLN A 65 -3.317 -0.277 16.872 1.00 0.00 C ATOM 589 CD GLN A 65 -2.133 0.407 16.221 1.00 0.00 C ATOM 590 OE1 GLN A 65 -2.149 1.613 15.984 1.00 0.00 O ATOM 591 NE2 GLN A 65 -1.112 -0.338 15.917 1.00 0.00 N ATOM 0 H GLN A 65 -5.409 -1.935 16.065 1.00 0.00 H new ATOM 0 HA GLN A 65 -5.721 -0.192 18.266 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -4.759 0.347 15.434 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -4.562 1.449 16.783 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.189 -0.270 17.954 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -3.348 -1.321 16.561 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -1.129 -1.336 16.126 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -0.294 0.076 15.469 1.00 0.00 H new ATOM 600 N SER A 66 -7.902 0.117 15.933 1.00 0.00 N ATOM 601 CA SER A 66 -9.042 0.834 15.431 1.00 0.00 C ATOM 602 C SER A 66 -10.196 0.857 16.425 1.00 0.00 C ATOM 603 O SER A 66 -11.133 1.618 16.234 1.00 0.00 O ATOM 604 CB SER A 66 -9.496 0.230 14.102 1.00 0.00 C ATOM 605 OG SER A 66 -10.617 0.905 13.565 1.00 0.00 O ATOM 0 H SER A 66 -7.792 -0.818 15.541 1.00 0.00 H new ATOM 0 HA SER A 66 -8.734 1.868 15.275 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.674 0.269 13.387 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.743 -0.822 14.248 1.00 0.00 H new ATOM 0 HG SER A 66 -11.024 1.465 14.258 1.00 0.00 H new ATOM 611 N VAL A 67 -10.124 0.056 17.483 1.00 0.00 N ATOM 612 CA VAL A 67 -11.220 -0.030 18.462 1.00 0.00 C ATOM 613 C VAL A 67 -11.602 1.340 19.039 1.00 0.00 C ATOM 614 O VAL A 67 -12.777 1.692 19.106 1.00 0.00 O ATOM 615 CB VAL A 67 -10.937 -1.049 19.598 1.00 0.00 C ATOM 616 CG1 VAL A 67 -10.728 -2.417 19.020 1.00 0.00 C ATOM 617 CG2 VAL A 67 -9.731 -0.682 20.441 1.00 0.00 C ATOM 0 H VAL A 67 -9.325 -0.543 17.691 1.00 0.00 H new ATOM 0 HA VAL A 67 -12.078 -0.403 17.902 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.810 -1.033 20.250 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.530 -3.125 19.824 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.623 -2.724 18.478 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.879 -2.397 18.337 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -9.587 -1.434 21.217 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -8.844 -0.639 19.808 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.893 0.291 20.904 1.00 0.00 H new ATOM 627 N ALA A 68 -10.599 2.116 19.386 1.00 0.00 N ATOM 628 CA ALA A 68 -10.801 3.456 19.911 1.00 0.00 C ATOM 629 C ALA A 68 -11.400 4.363 18.846 1.00 0.00 C ATOM 630 O ALA A 68 -12.283 5.162 19.123 1.00 0.00 O ATOM 631 CB ALA A 68 -9.487 4.031 20.414 1.00 0.00 C ATOM 0 H ALA A 68 -9.620 1.840 19.314 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.499 3.396 20.746 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.655 5.035 20.804 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.091 3.395 21.206 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -8.771 4.076 19.593 1.00 0.00 H new ATOM 637 N LEU A 69 -10.945 4.186 17.614 1.00 0.00 N ATOM 638 CA LEU A 69 -11.391 4.993 16.498 1.00 0.00 C ATOM 639 C LEU A 69 -12.846 4.692 16.181 1.00 0.00 C ATOM 640 O LEU A 69 -13.626 5.596 15.918 1.00 0.00 O ATOM 641 CB LEU A 69 -10.512 4.737 15.270 1.00 0.00 C ATOM 642 CG LEU A 69 -10.867 5.522 14.004 1.00 0.00 C ATOM 643 CD1 LEU A 69 -10.702 7.021 14.219 1.00 0.00 C ATOM 644 CD2 LEU A 69 -10.026 5.046 12.841 1.00 0.00 C ATOM 0 H LEU A 69 -10.256 3.477 17.364 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.305 6.045 16.771 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.480 4.965 15.535 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.554 3.673 15.036 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.916 5.339 13.771 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.961 7.551 13.302 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.359 7.347 15.025 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.667 7.239 14.483 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.288 5.612 11.947 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.971 5.196 13.069 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.212 3.986 12.667 1.00 0.00 H new ATOM 656 N LEU A 70 -13.207 3.423 16.253 1.00 0.00 N ATOM 657 CA LEU A 70 -14.567 2.987 15.980 1.00 0.00 C ATOM 658 C LEU A 70 -15.518 3.626 16.967 1.00 0.00 C ATOM 659 O LEU A 70 -16.565 4.135 16.587 1.00 0.00 O ATOM 660 CB LEU A 70 -14.683 1.459 16.059 1.00 0.00 C ATOM 661 CG LEU A 70 -13.797 0.661 15.099 1.00 0.00 C ATOM 662 CD1 LEU A 70 -13.972 -0.826 15.324 1.00 0.00 C ATOM 663 CD2 LEU A 70 -14.092 1.021 13.651 1.00 0.00 C ATOM 0 H LEU A 70 -12.569 2.667 16.501 1.00 0.00 H new ATOM 0 HA LEU A 70 -14.829 3.297 14.968 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.448 1.150 17.078 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.722 1.185 15.874 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.759 0.923 15.305 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.334 -1.376 14.632 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.695 -1.074 16.349 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -15.013 -1.100 15.153 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -13.448 0.438 12.993 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.135 0.800 13.426 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.905 2.083 13.495 1.00 0.00 H new ATOM 675 N GLN A 71 -15.108 3.655 18.224 1.00 0.00 N ATOM 676 CA GLN A 71 -15.909 4.242 19.282 1.00 0.00 C ATOM 677 C GLN A 71 -15.996 5.764 19.147 1.00 0.00 C ATOM 678 O GLN A 71 -16.954 6.383 19.614 1.00 0.00 O ATOM 679 CB GLN A 71 -15.379 3.851 20.657 1.00 0.00 C ATOM 680 CG GLN A 71 -15.410 2.352 20.935 1.00 0.00 C ATOM 681 CD GLN A 71 -16.777 1.744 20.673 1.00 0.00 C ATOM 682 OE1 GLN A 71 -17.065 1.282 19.578 1.00 0.00 O ATOM 683 NE2 GLN A 71 -17.628 1.755 21.653 1.00 0.00 N ATOM 0 H GLN A 71 -14.215 3.274 18.538 1.00 0.00 H new ATOM 0 HA GLN A 71 -16.918 3.843 19.181 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -14.353 4.206 20.753 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.966 4.363 21.419 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.668 1.854 20.311 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -15.127 2.171 21.972 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.361 2.147 22.556 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.564 1.372 21.520 1.00 0.00 H new ATOM 692 N ARG A 72 -14.994 6.363 18.517 1.00 0.00 N ATOM 693 CA ARG A 72 -15.007 7.796 18.252 1.00 0.00 C ATOM 694 C ARG A 72 -15.992 8.110 17.156 1.00 0.00 C ATOM 695 O ARG A 72 -16.747 9.067 17.236 1.00 0.00 O ATOM 696 CB ARG A 72 -13.633 8.298 17.803 1.00 0.00 C ATOM 697 CG ARG A 72 -12.513 8.202 18.821 1.00 0.00 C ATOM 698 CD ARG A 72 -12.731 9.103 20.031 1.00 0.00 C ATOM 699 NE ARG A 72 -13.805 8.644 20.928 1.00 0.00 N ATOM 700 CZ ARG A 72 -14.745 9.425 21.471 1.00 0.00 C ATOM 701 NH1 ARG A 72 -14.877 10.694 21.083 1.00 0.00 N ATOM 702 NH2 ARG A 72 -15.572 8.926 22.381 1.00 0.00 N ATOM 0 H ARG A 72 -14.162 5.879 18.180 1.00 0.00 H new ATOM 0 HA ARG A 72 -15.287 8.291 19.182 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -13.338 7.737 16.916 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -13.732 9.341 17.502 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -12.421 7.169 19.156 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -11.570 8.467 18.342 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -11.801 9.168 20.596 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -12.965 10.110 19.685 1.00 0.00 H new ATOM 0 HE ARG A 72 -13.834 7.650 21.153 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -14.259 11.075 20.367 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -15.596 11.283 21.502 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -15.490 7.950 22.664 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -16.290 9.519 22.797 1.00 0.00 H new ATOM 716 N LEU A 73 -15.989 7.280 16.142 1.00 0.00 N ATOM 717 CA LEU A 73 -16.802 7.513 14.968 1.00 0.00 C ATOM 718 C LEU A 73 -18.207 6.996 15.164 1.00 0.00 C ATOM 719 O LEU A 73 -19.076 7.266 14.341 1.00 0.00 O ATOM 720 CB LEU A 73 -16.181 6.839 13.752 1.00 0.00 C ATOM 721 CG LEU A 73 -14.703 7.109 13.494 1.00 0.00 C ATOM 722 CD1 LEU A 73 -14.243 6.340 12.286 1.00 0.00 C ATOM 723 CD2 LEU A 73 -14.418 8.591 13.337 1.00 0.00 C ATOM 0 H LEU A 73 -15.428 6.429 16.104 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.847 8.590 14.806 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.316 5.762 13.855 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.741 7.148 12.870 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.142 6.769 14.364 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.186 6.539 12.109 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -14.388 5.273 12.457 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -14.821 6.650 11.416 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.354 8.740 13.155 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -14.989 8.984 12.496 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -14.707 9.116 14.248 1.00 0.00 H new ATOM 735 N GLN A 74 -18.397 6.244 16.253 1.00 0.00 N ATOM 736 CA GLN A 74 -19.673 5.633 16.659 1.00 0.00 C ATOM 737 C GLN A 74 -20.016 4.450 15.762 1.00 0.00 C ATOM 738 O GLN A 74 -21.180 4.020 15.672 1.00 0.00 O ATOM 739 CB GLN A 74 -20.816 6.645 16.671 1.00 0.00 C ATOM 740 CG GLN A 74 -20.515 7.889 17.509 1.00 0.00 C ATOM 741 CD GLN A 74 -21.653 8.895 17.541 1.00 0.00 C ATOM 742 OE1 GLN A 74 -22.361 9.023 16.456 1.00 0.00 O flip ATOM 743 NE2 GLN A 74 -21.853 9.593 18.535 1.00 0.00 N flip ATOM 0 H GLN A 74 -17.639 6.034 16.903 1.00 0.00 H new ATOM 0 HA GLN A 74 -19.546 5.273 17.680 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -21.033 6.949 15.647 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -21.714 6.164 17.058 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -20.285 7.582 18.529 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -19.623 8.375 17.114 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.280 9.468 19.370 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -22.591 10.297 18.524 1.00 0.00 H new ATOM 752 N VAL A 75 -19.001 3.905 15.140 1.00 0.00 N ATOM 753 CA VAL A 75 -19.146 2.779 14.254 1.00 0.00 C ATOM 754 C VAL A 75 -19.260 1.501 15.071 1.00 0.00 C ATOM 755 O VAL A 75 -18.318 1.095 15.739 1.00 0.00 O ATOM 756 CB VAL A 75 -17.943 2.666 13.272 1.00 0.00 C ATOM 757 CG1 VAL A 75 -18.067 1.428 12.399 1.00 0.00 C ATOM 758 CG2 VAL A 75 -17.851 3.900 12.396 1.00 0.00 C ATOM 0 H VAL A 75 -18.041 4.235 15.236 1.00 0.00 H new ATOM 0 HA VAL A 75 -20.050 2.927 13.663 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.035 2.584 13.869 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.214 1.373 11.722 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.088 0.539 13.029 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -18.988 1.483 11.818 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.004 3.802 11.717 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -18.769 4.005 11.818 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.713 4.781 13.022 1.00 0.00 H new ATOM 768 N LYS A 76 -20.429 0.918 15.069 1.00 0.00 N ATOM 769 CA LYS A 76 -20.645 -0.361 15.777 1.00 0.00 C ATOM 770 C LYS A 76 -20.830 -1.505 14.805 1.00 0.00 C ATOM 771 O LYS A 76 -21.285 -2.585 15.179 1.00 0.00 O ATOM 772 CB LYS A 76 -21.836 -0.337 16.768 1.00 0.00 C ATOM 773 CG LYS A 76 -23.204 0.015 16.166 1.00 0.00 C ATOM 774 CD LYS A 76 -23.387 1.510 16.000 1.00 0.00 C ATOM 775 CE LYS A 76 -23.432 2.215 17.354 1.00 0.00 C ATOM 776 NZ LYS A 76 -23.524 3.674 17.218 1.00 0.00 N ATOM 0 H LYS A 76 -21.254 1.287 14.596 1.00 0.00 H new ATOM 0 HA LYS A 76 -19.739 -0.513 16.364 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -21.910 -1.317 17.240 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -21.612 0.381 17.557 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -23.309 -0.472 15.197 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -23.993 -0.377 16.807 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -22.570 1.915 15.403 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -24.309 1.708 15.453 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -24.287 1.850 17.923 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -22.538 1.961 17.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -23.449 4.116 18.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -22.751 4.016 16.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -24.437 3.926 16.789 1.00 0.00 H new ATOM 790 N THR A 77 -20.493 -1.292 13.575 1.00 0.00 N ATOM 791 CA THR A 77 -20.609 -2.332 12.593 1.00 0.00 C ATOM 792 C THR A 77 -19.461 -2.248 11.593 1.00 0.00 C ATOM 793 O THR A 77 -19.314 -1.249 10.885 1.00 0.00 O ATOM 794 CB THR A 77 -21.976 -2.281 11.881 1.00 0.00 C ATOM 795 OG1 THR A 77 -23.015 -2.380 12.876 1.00 0.00 O ATOM 796 CG2 THR A 77 -22.126 -3.438 10.902 1.00 0.00 C ATOM 0 H THR A 77 -20.133 -0.406 13.221 1.00 0.00 H new ATOM 0 HA THR A 77 -20.547 -3.292 13.105 1.00 0.00 H new ATOM 0 HB THR A 77 -22.049 -1.345 11.328 1.00 0.00 H new ATOM 0 HG1 THR A 77 -23.657 -3.072 12.611 1.00 0.00 H new ATOM 0 HG21 THR A 77 -23.099 -3.378 10.414 1.00 0.00 H new ATOM 0 HG22 THR A 77 -21.339 -3.383 10.150 1.00 0.00 H new ATOM 0 HG23 THR A 77 -22.048 -4.383 11.440 1.00 0.00 H new ATOM 804 N VAL A 78 -18.640 -3.276 11.572 1.00 0.00 N ATOM 805 CA VAL A 78 -17.477 -3.342 10.700 1.00 0.00 C ATOM 806 C VAL A 78 -17.533 -4.631 9.908 1.00 0.00 C ATOM 807 O VAL A 78 -17.781 -5.691 10.471 1.00 0.00 O ATOM 808 CB VAL A 78 -16.144 -3.307 11.522 1.00 0.00 C ATOM 809 CG1 VAL A 78 -14.919 -3.452 10.620 1.00 0.00 C ATOM 810 CG2 VAL A 78 -16.042 -2.028 12.334 1.00 0.00 C ATOM 0 H VAL A 78 -18.758 -4.099 12.163 1.00 0.00 H new ATOM 0 HA VAL A 78 -17.493 -2.477 10.037 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.165 -4.158 12.203 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.014 -3.423 11.227 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.969 -4.402 10.089 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -14.899 -2.634 9.900 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -15.108 -2.027 12.896 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.063 -1.169 11.664 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -16.882 -1.968 13.026 1.00 0.00 H new ATOM 820 N VAL A 79 -17.307 -4.559 8.625 1.00 0.00 N ATOM 821 CA VAL A 79 -17.324 -5.752 7.815 1.00 0.00 C ATOM 822 C VAL A 79 -15.947 -6.404 7.839 1.00 0.00 C ATOM 823 O VAL A 79 -14.911 -5.726 7.743 1.00 0.00 O ATOM 824 CB VAL A 79 -17.772 -5.475 6.356 1.00 0.00 C ATOM 825 CG1 VAL A 79 -19.116 -4.784 6.306 1.00 0.00 C ATOM 826 CG2 VAL A 79 -16.746 -4.696 5.612 1.00 0.00 C ATOM 0 H VAL A 79 -17.110 -3.696 8.118 1.00 0.00 H new ATOM 0 HA VAL A 79 -18.061 -6.432 8.242 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.880 -6.442 5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -19.396 -4.607 5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -19.867 -5.415 6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -19.055 -3.832 6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.091 -4.519 4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.582 -3.741 6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -15.812 -5.257 5.586 1.00 0.00 H new ATOM 836 N SER A 80 -15.921 -7.674 8.052 1.00 0.00 N ATOM 837 CA SER A 80 -14.688 -8.379 8.118 1.00 0.00 C ATOM 838 C SER A 80 -14.825 -9.819 7.668 1.00 0.00 C ATOM 839 O SER A 80 -15.873 -10.463 7.883 1.00 0.00 O ATOM 840 CB SER A 80 -14.118 -8.289 9.540 1.00 0.00 C ATOM 841 OG SER A 80 -15.123 -8.581 10.499 1.00 0.00 O ATOM 0 H SER A 80 -16.751 -8.252 8.185 1.00 0.00 H new ATOM 0 HA SER A 80 -13.991 -7.908 7.425 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.288 -8.987 9.650 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.719 -7.290 9.715 1.00 0.00 H new ATOM 0 HG SER A 80 -14.718 -9.029 11.271 1.00 0.00 H new ATOM 847 N PHE A 81 -13.810 -10.295 6.996 1.00 0.00 N ATOM 848 CA PHE A 81 -13.671 -11.694 6.732 1.00 0.00 C ATOM 849 C PHE A 81 -12.817 -12.162 7.883 1.00 0.00 C ATOM 850 O PHE A 81 -11.593 -11.963 7.887 1.00 0.00 O ATOM 851 CB PHE A 81 -12.952 -11.930 5.390 1.00 0.00 C ATOM 852 CG PHE A 81 -13.655 -11.340 4.190 1.00 0.00 C ATOM 853 CD1 PHE A 81 -13.382 -10.045 3.770 1.00 0.00 C ATOM 854 CD2 PHE A 81 -14.582 -12.084 3.480 1.00 0.00 C ATOM 855 CE1 PHE A 81 -14.024 -9.506 2.671 1.00 0.00 C ATOM 856 CE2 PHE A 81 -15.227 -11.551 2.380 1.00 0.00 C ATOM 857 CZ PHE A 81 -14.946 -10.261 1.975 1.00 0.00 C ATOM 0 H PHE A 81 -13.058 -9.719 6.618 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.624 -12.218 6.654 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -11.949 -11.508 5.451 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.838 -13.003 5.237 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.659 -9.451 4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -14.804 -13.094 3.790 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -13.805 -8.496 2.358 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -15.950 -12.143 1.838 1.00 0.00 H new ATOM 0 HZ PHE A 81 -15.447 -9.843 1.114 1.00 0.00 H new ATOM 867 N ILE A 82 -13.426 -12.741 8.864 1.00 0.00 N ATOM 868 CA ILE A 82 -12.739 -12.906 10.110 1.00 0.00 C ATOM 869 C ILE A 82 -12.744 -14.354 10.598 1.00 0.00 C ATOM 870 O ILE A 82 -13.780 -15.023 10.625 1.00 0.00 O ATOM 871 CB ILE A 82 -13.342 -11.920 11.182 1.00 0.00 C ATOM 872 CG1 ILE A 82 -12.494 -11.845 12.451 1.00 0.00 C ATOM 873 CG2 ILE A 82 -14.793 -12.242 11.521 1.00 0.00 C ATOM 874 CD1 ILE A 82 -11.143 -11.200 12.239 1.00 0.00 C ATOM 0 H ILE A 82 -14.379 -13.103 8.834 1.00 0.00 H new ATOM 0 HA ILE A 82 -11.690 -12.655 9.953 1.00 0.00 H new ATOM 0 HB ILE A 82 -13.324 -10.935 10.716 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -13.040 -11.285 13.210 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -12.349 -12.852 12.841 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -15.159 -11.533 12.264 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -15.402 -12.170 10.620 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -14.857 -13.253 11.922 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -10.597 -11.181 13.182 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.578 -11.773 11.504 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.279 -10.180 11.878 1.00 0.00 H new ATOM 886 N LYS A 83 -11.571 -14.844 10.918 1.00 0.00 N ATOM 887 CA LYS A 83 -11.410 -16.162 11.491 1.00 0.00 C ATOM 888 C LYS A 83 -11.514 -16.053 13.005 1.00 0.00 C ATOM 889 O LYS A 83 -11.920 -16.985 13.692 1.00 0.00 O ATOM 890 CB LYS A 83 -10.054 -16.755 11.091 1.00 0.00 C ATOM 891 CG LYS A 83 -9.816 -18.176 11.579 1.00 0.00 C ATOM 892 CD LYS A 83 -10.869 -19.121 11.035 1.00 0.00 C ATOM 893 CE LYS A 83 -10.634 -20.548 11.481 1.00 0.00 C ATOM 894 NZ LYS A 83 -11.701 -21.445 10.993 1.00 0.00 N ATOM 0 H LYS A 83 -10.695 -14.338 10.788 1.00 0.00 H new ATOM 0 HA LYS A 83 -12.191 -16.823 11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.972 -16.739 10.004 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.263 -16.114 11.480 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -8.826 -18.510 11.267 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -9.831 -18.197 12.669 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.855 -18.795 11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.868 -19.077 9.946 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -9.668 -20.893 11.111 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.591 -20.589 12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.512 -22.416 11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.618 -21.129 11.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.725 -21.423 9.953 1.00 0.00 H new ATOM 908 N ASP A 84 -11.159 -14.894 13.499 1.00 0.00 N ATOM 909 CA ASP A 84 -11.204 -14.598 14.919 1.00 0.00 C ATOM 910 C ASP A 84 -12.590 -14.172 15.329 1.00 0.00 C ATOM 911 O ASP A 84 -13.521 -14.148 14.513 1.00 0.00 O ATOM 912 CB ASP A 84 -10.217 -13.478 15.290 1.00 0.00 C ATOM 913 CG ASP A 84 -8.779 -13.903 15.286 1.00 0.00 C ATOM 914 OD1 ASP A 84 -8.313 -14.446 16.311 1.00 0.00 O ATOM 915 OD2 ASP A 84 -8.075 -13.671 14.278 1.00 0.00 O ATOM 0 H ASP A 84 -10.827 -14.118 12.926 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.924 -15.511 15.445 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.342 -12.652 14.591 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -10.470 -13.099 16.280 1.00 0.00 H new ATOM 920 N ASP A 85 -12.729 -13.851 16.578 1.00 0.00 N ATOM 921 CA ASP A 85 -13.969 -13.334 17.109 1.00 0.00 C ATOM 922 C ASP A 85 -13.811 -11.836 17.324 1.00 0.00 C ATOM 923 O ASP A 85 -12.691 -11.359 17.527 1.00 0.00 O ATOM 924 CB ASP A 85 -14.309 -14.025 18.437 1.00 0.00 C ATOM 925 CG ASP A 85 -15.611 -13.539 19.036 1.00 0.00 C ATOM 926 OD1 ASP A 85 -16.668 -14.073 18.703 1.00 0.00 O ATOM 927 OD2 ASP A 85 -15.593 -12.602 19.863 1.00 0.00 O ATOM 0 H ASP A 85 -11.984 -13.938 17.269 1.00 0.00 H new ATOM 0 HA ASP A 85 -14.781 -13.528 16.408 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -14.368 -15.101 18.276 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -13.501 -13.853 19.148 1.00 0.00 H new ATOM 932 N ASP A 86 -14.904 -11.106 17.276 1.00 0.00 N ATOM 933 CA ASP A 86 -14.905 -9.655 17.466 1.00 0.00 C ATOM 934 C ASP A 86 -14.347 -9.234 18.824 1.00 0.00 C ATOM 935 O ASP A 86 -13.564 -8.277 18.915 1.00 0.00 O ATOM 936 CB ASP A 86 -16.308 -9.061 17.217 1.00 0.00 C ATOM 937 CG ASP A 86 -17.428 -9.812 17.887 1.00 0.00 C ATOM 938 OD1 ASP A 86 -17.813 -10.875 17.376 1.00 0.00 O ATOM 939 OD2 ASP A 86 -17.956 -9.368 18.919 1.00 0.00 O ATOM 0 H ASP A 86 -15.830 -11.498 17.103 1.00 0.00 H new ATOM 0 HA ASP A 86 -14.227 -9.241 16.719 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -16.319 -8.028 17.566 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -16.494 -9.037 16.143 1.00 0.00 H new ATOM 944 N ARG A 87 -14.655 -9.985 19.856 1.00 0.00 N ATOM 945 CA ARG A 87 -14.196 -9.654 21.194 1.00 0.00 C ATOM 946 C ARG A 87 -12.707 -9.845 21.375 1.00 0.00 C ATOM 947 O ARG A 87 -12.110 -9.233 22.260 1.00 0.00 O ATOM 948 CB ARG A 87 -15.007 -10.352 22.283 1.00 0.00 C ATOM 949 CG ARG A 87 -16.090 -9.469 22.893 1.00 0.00 C ATOM 950 CD ARG A 87 -17.031 -8.892 21.849 1.00 0.00 C ATOM 951 NE ARG A 87 -17.986 -7.965 22.440 1.00 0.00 N ATOM 952 CZ ARG A 87 -19.046 -7.452 21.822 1.00 0.00 C ATOM 953 NH1 ARG A 87 -19.280 -7.724 20.545 1.00 0.00 N ATOM 954 NH2 ARG A 87 -19.863 -6.642 22.483 1.00 0.00 N ATOM 0 H ARG A 87 -15.222 -10.831 19.799 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.377 -8.585 21.310 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.470 -11.245 21.864 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -14.332 -10.683 23.072 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.665 -10.051 23.613 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.621 -8.654 23.444 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -16.452 -8.378 21.081 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.568 -9.702 21.355 1.00 0.00 H new ATOM 0 HE ARG A 87 -17.829 -7.686 23.408 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -18.644 -8.331 20.028 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -20.096 -7.326 20.080 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -19.677 -6.416 23.460 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -20.678 -6.246 22.014 1.00 0.00 H new ATOM 968 N ALA A 88 -12.105 -10.654 20.517 1.00 0.00 N ATOM 969 CA ALA A 88 -10.673 -10.929 20.584 1.00 0.00 C ATOM 970 C ALA A 88 -9.833 -9.667 20.358 1.00 0.00 C ATOM 971 O ALA A 88 -8.690 -9.581 20.824 1.00 0.00 O ATOM 972 CB ALA A 88 -10.283 -12.014 19.592 1.00 0.00 C ATOM 0 H ALA A 88 -12.588 -11.136 19.759 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.462 -11.285 21.593 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -9.211 -12.201 19.660 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.827 -12.930 19.822 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -10.531 -11.689 18.581 1.00 0.00 H new ATOM 978 N TRP A 89 -10.384 -8.684 19.661 1.00 0.00 N ATOM 979 CA TRP A 89 -9.631 -7.461 19.432 1.00 0.00 C ATOM 980 C TRP A 89 -10.383 -6.206 19.910 1.00 0.00 C ATOM 981 O TRP A 89 -9.757 -5.220 20.283 1.00 0.00 O ATOM 982 CB TRP A 89 -9.237 -7.349 17.949 1.00 0.00 C ATOM 983 CG TRP A 89 -10.399 -7.345 16.995 1.00 0.00 C ATOM 984 CD1 TRP A 89 -11.067 -8.429 16.500 1.00 0.00 C ATOM 985 CD2 TRP A 89 -11.017 -6.198 16.416 1.00 0.00 C ATOM 986 NE1 TRP A 89 -12.064 -8.018 15.663 1.00 0.00 N ATOM 987 CE2 TRP A 89 -12.052 -6.653 15.591 1.00 0.00 C ATOM 988 CE3 TRP A 89 -10.794 -4.831 16.521 1.00 0.00 C ATOM 989 CZ2 TRP A 89 -12.860 -5.787 14.875 1.00 0.00 C ATOM 990 CZ3 TRP A 89 -11.595 -3.970 15.815 1.00 0.00 C ATOM 991 CH2 TRP A 89 -12.621 -4.448 14.997 1.00 0.00 C ATOM 0 H TRP A 89 -11.320 -8.705 19.256 1.00 0.00 H new ATOM 0 HA TRP A 89 -8.723 -7.518 20.032 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -8.663 -6.433 17.807 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -8.579 -8.180 17.697 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -10.840 -9.458 16.736 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -12.714 -8.631 15.170 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -10.002 -4.452 17.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -13.652 -6.157 14.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -11.430 -2.906 15.893 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -13.236 -3.747 14.452 1.00 0.00 H new ATOM 1002 N LEU A 90 -11.711 -6.267 19.940 1.00 0.00 N ATOM 1003 CA LEU A 90 -12.538 -5.164 20.458 1.00 0.00 C ATOM 1004 C LEU A 90 -12.583 -5.160 21.955 1.00 0.00 C ATOM 1005 O LEU A 90 -12.535 -4.105 22.576 1.00 0.00 O ATOM 1006 CB LEU A 90 -13.946 -5.280 19.922 1.00 0.00 C ATOM 1007 CG LEU A 90 -14.112 -4.941 18.468 1.00 0.00 C ATOM 1008 CD1 LEU A 90 -15.343 -5.605 17.946 1.00 0.00 C ATOM 1009 CD2 LEU A 90 -14.228 -3.445 18.285 1.00 0.00 C ATOM 0 H LEU A 90 -12.247 -7.070 19.611 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.084 -4.230 20.126 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -14.295 -6.300 20.082 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -14.594 -4.627 20.506 1.00 0.00 H new ATOM 0 HG LEU A 90 -13.239 -5.293 17.919 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -15.468 -5.362 16.891 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -15.251 -6.685 18.061 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -16.211 -5.254 18.504 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -14.348 -3.216 17.226 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -15.094 -3.077 18.836 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -13.326 -2.961 18.661 1.00 0.00 H new ATOM 1021 N GLY A 91 -12.720 -6.327 22.523 1.00 0.00 N ATOM 1022 CA GLY A 91 -12.767 -6.468 23.960 1.00 0.00 C ATOM 1023 C GLY A 91 -14.100 -6.047 24.516 1.00 0.00 C ATOM 1024 O GLY A 91 -15.054 -6.827 24.518 1.00 0.00 O ATOM 0 H GLY A 91 -12.802 -7.205 22.010 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -12.571 -7.505 24.231 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -11.978 -5.866 24.411 1.00 0.00 H new ATOM 1028 N GLN A 92 -14.187 -4.809 24.946 1.00 0.00 N ATOM 1029 CA GLN A 92 -15.411 -4.291 25.510 1.00 0.00 C ATOM 1030 C GLN A 92 -16.205 -3.497 24.486 1.00 0.00 C ATOM 1031 O GLN A 92 -17.330 -3.074 24.769 1.00 0.00 O ATOM 1032 CB GLN A 92 -15.138 -3.403 26.728 1.00 0.00 C ATOM 1033 CG GLN A 92 -14.451 -4.101 27.885 1.00 0.00 C ATOM 1034 CD GLN A 92 -14.355 -3.212 29.109 1.00 0.00 C ATOM 1035 OE1 GLN A 92 -15.253 -3.205 29.959 1.00 0.00 O ATOM 1036 NE2 GLN A 92 -13.303 -2.450 29.210 1.00 0.00 N ATOM 0 H GLN A 92 -13.419 -4.139 24.915 1.00 0.00 H new ATOM 0 HA GLN A 92 -15.996 -5.155 25.823 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -14.523 -2.560 26.414 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -16.085 -2.993 27.080 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -14.999 -5.008 28.138 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -13.450 -4.408 27.581 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.580 -2.480 28.491 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.202 -1.823 30.008 1.00 0.00 H new ATOM 1045 N ALA A 93 -15.649 -3.293 23.301 1.00 0.00 N ATOM 1046 CA ALA A 93 -16.335 -2.482 22.314 1.00 0.00 C ATOM 1047 C ALA A 93 -17.437 -3.300 21.625 1.00 0.00 C ATOM 1048 O ALA A 93 -17.153 -4.360 21.055 1.00 0.00 O ATOM 1049 CB ALA A 93 -15.351 -1.905 21.308 1.00 0.00 C ATOM 0 H ALA A 93 -14.747 -3.668 23.007 1.00 0.00 H new ATOM 0 HA ALA A 93 -16.810 -1.642 22.820 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -15.889 -1.301 20.578 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -14.622 -1.283 21.828 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -14.835 -2.718 20.796 1.00 0.00 H new ATOM 1055 N PRO A 94 -18.714 -2.836 21.674 1.00 0.00 N ATOM 1056 CA PRO A 94 -19.852 -3.555 21.095 1.00 0.00 C ATOM 1057 C PRO A 94 -19.963 -3.350 19.586 1.00 0.00 C ATOM 1058 O PRO A 94 -21.005 -2.947 19.061 1.00 0.00 O ATOM 1059 CB PRO A 94 -21.080 -2.949 21.812 1.00 0.00 C ATOM 1060 CG PRO A 94 -20.549 -1.900 22.738 1.00 0.00 C ATOM 1061 CD PRO A 94 -19.158 -1.577 22.279 1.00 0.00 C ATOM 0 HA PRO A 94 -19.756 -4.632 21.232 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -21.776 -2.517 21.093 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -21.626 -3.715 22.364 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.179 -1.011 22.716 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.542 -2.261 23.767 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -19.150 -0.758 21.560 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -18.517 -1.279 23.109 1.00 0.00 H new ATOM 1069 N VAL A 95 -18.915 -3.649 18.899 1.00 0.00 N ATOM 1070 CA VAL A 95 -18.898 -3.533 17.478 1.00 0.00 C ATOM 1071 C VAL A 95 -19.202 -4.888 16.868 1.00 0.00 C ATOM 1072 O VAL A 95 -18.515 -5.875 17.128 1.00 0.00 O ATOM 1073 CB VAL A 95 -17.546 -2.989 16.953 1.00 0.00 C ATOM 1074 CG1 VAL A 95 -17.544 -2.894 15.437 1.00 0.00 C ATOM 1075 CG2 VAL A 95 -17.242 -1.630 17.568 1.00 0.00 C ATOM 0 H VAL A 95 -18.041 -3.982 19.306 1.00 0.00 H new ATOM 0 HA VAL A 95 -19.661 -2.813 17.183 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.766 -3.690 17.249 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -16.582 -2.509 15.098 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -17.710 -3.883 15.010 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -18.338 -2.221 15.114 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -16.289 -1.264 17.188 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -18.032 -0.927 17.305 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -17.187 -1.725 18.652 1.00 0.00 H new ATOM 1085 N ARG A 96 -20.242 -4.935 16.099 1.00 0.00 N ATOM 1086 CA ARG A 96 -20.657 -6.134 15.453 1.00 0.00 C ATOM 1087 C ARG A 96 -19.899 -6.274 14.152 1.00 0.00 C ATOM 1088 O ARG A 96 -20.088 -5.481 13.216 1.00 0.00 O ATOM 1089 CB ARG A 96 -22.182 -6.096 15.223 1.00 0.00 C ATOM 1090 CG ARG A 96 -22.794 -7.295 14.486 1.00 0.00 C ATOM 1091 CD ARG A 96 -22.426 -8.623 15.131 1.00 0.00 C ATOM 1092 NE ARG A 96 -23.290 -9.729 14.671 1.00 0.00 N ATOM 1093 CZ ARG A 96 -22.899 -10.805 13.965 1.00 0.00 C ATOM 1094 NH1 ARG A 96 -21.711 -10.850 13.402 1.00 0.00 N ATOM 1095 NH2 ARG A 96 -23.736 -11.817 13.793 1.00 0.00 N ATOM 0 H ARG A 96 -20.834 -4.129 15.900 1.00 0.00 H new ATOM 0 HA ARG A 96 -20.438 -7.001 16.076 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.671 -6.006 16.193 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -22.420 -5.193 14.661 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -23.879 -7.191 14.468 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -22.456 -7.292 13.450 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.386 -8.859 14.904 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -22.503 -8.532 16.214 1.00 0.00 H new ATOM 0 HE ARG A 96 -24.279 -9.671 14.912 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -21.071 -10.061 13.498 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -21.430 -11.673 12.870 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -24.673 -11.778 14.195 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -23.444 -12.635 13.258 1.00 0.00 H new ATOM 1109 N VAL A 97 -18.989 -7.214 14.120 1.00 0.00 N ATOM 1110 CA VAL A 97 -18.271 -7.486 12.913 1.00 0.00 C ATOM 1111 C VAL A 97 -19.146 -8.340 12.039 1.00 0.00 C ATOM 1112 O VAL A 97 -19.769 -9.281 12.512 1.00 0.00 O ATOM 1113 CB VAL A 97 -16.879 -8.153 13.150 1.00 0.00 C ATOM 1114 CG1 VAL A 97 -16.010 -7.277 14.030 1.00 0.00 C ATOM 1115 CG2 VAL A 97 -16.992 -9.566 13.724 1.00 0.00 C ATOM 0 H VAL A 97 -18.732 -7.799 14.915 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.044 -6.538 12.426 1.00 0.00 H new ATOM 0 HB VAL A 97 -16.403 -8.252 12.174 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -15.045 -7.759 14.183 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.861 -6.311 13.548 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -16.499 -7.130 14.993 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.994 -9.981 13.868 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.512 -9.529 14.681 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.550 -10.196 13.032 1.00 0.00 H new ATOM 1125 N VAL A 98 -19.267 -7.971 10.818 1.00 0.00 N ATOM 1126 CA VAL A 98 -20.134 -8.665 9.913 1.00 0.00 C ATOM 1127 C VAL A 98 -19.410 -9.119 8.672 1.00 0.00 C ATOM 1128 O VAL A 98 -18.590 -8.399 8.112 1.00 0.00 O ATOM 1129 CB VAL A 98 -21.374 -7.809 9.517 1.00 0.00 C ATOM 1130 CG1 VAL A 98 -22.338 -7.679 10.686 1.00 0.00 C ATOM 1131 CG2 VAL A 98 -20.948 -6.423 9.065 1.00 0.00 C ATOM 0 H VAL A 98 -18.771 -7.180 10.408 1.00 0.00 H new ATOM 0 HA VAL A 98 -20.483 -9.547 10.450 1.00 0.00 H new ATOM 0 HB VAL A 98 -21.876 -8.318 8.694 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.196 -7.077 10.385 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -22.678 -8.669 10.989 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -21.832 -7.197 11.523 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.829 -5.842 8.793 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -20.419 -5.922 9.876 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -20.289 -6.509 8.201 1.00 0.00 H new ATOM 1141 N SER A 99 -19.663 -10.313 8.284 1.00 0.00 N ATOM 1142 CA SER A 99 -19.178 -10.812 7.051 1.00 0.00 C ATOM 1143 C SER A 99 -20.294 -10.618 6.042 1.00 0.00 C ATOM 1144 O SER A 99 -21.429 -11.036 6.282 1.00 0.00 O ATOM 1145 CB SER A 99 -18.812 -12.279 7.205 1.00 0.00 C ATOM 1146 OG SER A 99 -17.887 -12.443 8.285 1.00 0.00 O ATOM 0 H SER A 99 -20.219 -10.980 8.819 1.00 0.00 H new ATOM 0 HA SER A 99 -18.279 -10.291 6.721 1.00 0.00 H new ATOM 0 HB2 SER A 99 -19.710 -12.868 7.392 1.00 0.00 H new ATOM 0 HB3 SER A 99 -18.373 -12.652 6.280 1.00 0.00 H new ATOM 0 HG SER A 99 -17.165 -11.786 8.200 1.00 0.00 H new ATOM 1152 N LEU A 100 -19.998 -9.933 4.968 1.00 0.00 N ATOM 1153 CA LEU A 100 -20.997 -9.607 3.976 1.00 0.00 C ATOM 1154 C LEU A 100 -21.490 -10.842 3.239 1.00 0.00 C ATOM 1155 O LEU A 100 -20.698 -11.702 2.874 1.00 0.00 O ATOM 1156 CB LEU A 100 -20.461 -8.568 2.998 1.00 0.00 C ATOM 1157 CG LEU A 100 -20.134 -7.196 3.588 1.00 0.00 C ATOM 1158 CD1 LEU A 100 -19.522 -6.293 2.527 1.00 0.00 C ATOM 1159 CD2 LEU A 100 -21.392 -6.556 4.163 1.00 0.00 C ATOM 0 H LEU A 100 -19.063 -9.586 4.754 1.00 0.00 H new ATOM 0 HA LEU A 100 -21.853 -9.183 4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -19.558 -8.966 2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -21.195 -8.434 2.203 1.00 0.00 H new ATOM 0 HG LEU A 100 -19.409 -7.328 4.391 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -19.295 -5.320 2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -18.604 -6.744 2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -20.228 -6.166 1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -21.145 -5.580 4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.133 -6.436 3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -21.798 -7.194 4.948 1.00 0.00 H new ATOM 1171 N PRO A 101 -22.824 -10.950 3.014 1.00 0.00 N ATOM 1172 CA PRO A 101 -23.431 -12.076 2.259 1.00 0.00 C ATOM 1173 C PRO A 101 -23.032 -12.060 0.778 1.00 0.00 C ATOM 1174 O PRO A 101 -23.386 -12.958 0.006 1.00 0.00 O ATOM 1175 CB PRO A 101 -24.946 -11.827 2.383 1.00 0.00 C ATOM 1176 CG PRO A 101 -25.102 -10.869 3.511 1.00 0.00 C ATOM 1177 CD PRO A 101 -23.863 -10.029 3.526 1.00 0.00 C ATOM 0 HA PRO A 101 -23.105 -13.040 2.649 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -25.353 -11.415 1.459 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -25.481 -12.756 2.580 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -25.989 -10.250 3.375 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -25.224 -11.398 4.456 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -23.967 -9.147 2.894 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -23.628 -9.675 4.530 1.00 0.00 H new ATOM 1185 N THR A 102 -22.314 -11.032 0.393 1.00 0.00 N ATOM 1186 CA THR A 102 -21.855 -10.883 -0.945 1.00 0.00 C ATOM 1187 C THR A 102 -20.599 -11.732 -1.154 1.00 0.00 C ATOM 1188 O THR A 102 -19.951 -12.192 -0.203 1.00 0.00 O ATOM 1189 CB THR A 102 -21.527 -9.379 -1.291 1.00 0.00 C ATOM 1190 OG1 THR A 102 -21.215 -9.257 -2.679 1.00 0.00 O ATOM 1191 CG2 THR A 102 -20.341 -8.876 -0.472 1.00 0.00 C ATOM 0 H THR A 102 -22.035 -10.274 1.015 1.00 0.00 H new ATOM 0 HA THR A 102 -22.654 -11.216 -1.607 1.00 0.00 H new ATOM 0 HB THR A 102 -22.405 -8.779 -1.050 1.00 0.00 H new ATOM 0 HG1 THR A 102 -21.403 -8.343 -2.977 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.136 -7.837 -0.729 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.576 -8.947 0.590 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.463 -9.484 -0.691 1.00 0.00 H new ATOM 1199 N HIS A 103 -20.289 -11.943 -2.382 1.00 0.00 N ATOM 1200 CA HIS A 103 -19.081 -12.582 -2.783 1.00 0.00 C ATOM 1201 C HIS A 103 -18.412 -11.659 -3.764 1.00 0.00 C ATOM 1202 O HIS A 103 -18.914 -10.551 -3.974 1.00 0.00 O ATOM 1203 CB HIS A 103 -19.333 -13.988 -3.358 1.00 0.00 C ATOM 1204 CG HIS A 103 -19.722 -14.993 -2.309 1.00 0.00 C ATOM 1205 ND1 HIS A 103 -21.004 -15.452 -2.131 1.00 0.00 N ATOM 1206 CD2 HIS A 103 -18.977 -15.601 -1.358 1.00 0.00 C ATOM 1207 CE1 HIS A 103 -21.034 -16.288 -1.119 1.00 0.00 C ATOM 1208 NE2 HIS A 103 -19.818 -16.399 -0.630 1.00 0.00 N ATOM 0 H HIS A 103 -20.885 -11.668 -3.163 1.00 0.00 H new ATOM 0 HA HIS A 103 -18.429 -12.754 -1.927 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -20.121 -13.931 -4.108 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -18.433 -14.333 -3.867 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -17.915 -15.479 -1.202 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -21.911 -16.799 -0.750 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -19.547 -16.983 0.161 1.00 0.00 H new ATOM 1216 N ALA A 104 -17.308 -12.070 -4.337 1.00 0.00 N ATOM 1217 CA ALA A 104 -16.544 -11.224 -5.247 1.00 0.00 C ATOM 1218 C ALA A 104 -17.362 -10.769 -6.454 1.00 0.00 C ATOM 1219 O ALA A 104 -17.311 -9.599 -6.837 1.00 0.00 O ATOM 1220 CB ALA A 104 -15.285 -11.937 -5.695 1.00 0.00 C ATOM 0 H ALA A 104 -16.907 -12.997 -4.192 1.00 0.00 H new ATOM 0 HA ALA A 104 -16.271 -10.325 -4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -14.725 -11.294 -6.374 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -14.670 -12.170 -4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -15.553 -12.860 -6.208 1.00 0.00 H new ATOM 1226 N ASP A 105 -18.036 -11.699 -7.085 1.00 0.00 N ATOM 1227 CA ASP A 105 -18.902 -11.397 -8.241 1.00 0.00 C ATOM 1228 C ASP A 105 -20.022 -12.408 -8.420 1.00 0.00 C ATOM 1229 O ASP A 105 -20.792 -12.312 -9.364 1.00 0.00 O ATOM 1230 CB ASP A 105 -18.098 -11.292 -9.554 1.00 0.00 C ATOM 1231 CG ASP A 105 -17.200 -12.484 -9.822 1.00 0.00 C ATOM 1232 OD1 ASP A 105 -17.697 -13.603 -10.063 1.00 0.00 O ATOM 1233 OD2 ASP A 105 -15.957 -12.299 -9.803 1.00 0.00 O ATOM 0 H ASP A 105 -18.013 -12.686 -6.828 1.00 0.00 H new ATOM 0 HA ASP A 105 -19.350 -10.429 -8.017 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -18.793 -11.179 -10.386 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -17.488 -10.389 -9.524 1.00 0.00 H new ATOM 1238 N ARG A 106 -20.143 -13.361 -7.512 1.00 0.00 N ATOM 1239 CA ARG A 106 -21.166 -14.387 -7.642 1.00 0.00 C ATOM 1240 C ARG A 106 -22.485 -13.930 -6.994 1.00 0.00 C ATOM 1241 O ARG A 106 -23.507 -14.619 -7.087 1.00 0.00 O ATOM 1242 CB ARG A 106 -20.669 -15.719 -7.037 1.00 0.00 C ATOM 1243 CG ARG A 106 -21.642 -16.882 -7.175 1.00 0.00 C ATOM 1244 CD ARG A 106 -21.956 -17.182 -8.638 1.00 0.00 C ATOM 1245 NE ARG A 106 -22.971 -18.229 -8.775 1.00 0.00 N ATOM 1246 CZ ARG A 106 -24.301 -18.013 -8.726 1.00 0.00 C ATOM 1247 NH1 ARG A 106 -24.772 -16.812 -8.371 1.00 0.00 N ATOM 1248 NH2 ARG A 106 -25.149 -19.008 -8.979 1.00 0.00 N ATOM 0 H ARG A 106 -19.553 -13.447 -6.684 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.363 -14.552 -8.701 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -19.728 -15.991 -7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -20.456 -15.565 -5.979 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -21.219 -17.769 -6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -22.565 -16.649 -6.644 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -22.304 -16.273 -9.129 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -21.044 -17.491 -9.149 1.00 0.00 H new ATOM 0 HE ARG A 106 -22.650 -19.187 -8.917 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -24.125 -16.059 -8.137 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -25.778 -16.649 -8.334 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -24.793 -19.935 -9.210 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -26.155 -18.843 -8.941 1.00 0.00 H new ATOM 1262 N VAL A 107 -22.442 -12.765 -6.370 1.00 0.00 N ATOM 1263 CA VAL A 107 -23.598 -12.166 -5.697 1.00 0.00 C ATOM 1264 C VAL A 107 -24.848 -12.136 -6.597 1.00 0.00 C ATOM 1265 O VAL A 107 -24.840 -11.575 -7.693 1.00 0.00 O ATOM 1266 CB VAL A 107 -23.264 -10.751 -5.125 1.00 0.00 C ATOM 1267 CG1 VAL A 107 -22.569 -9.879 -6.163 1.00 0.00 C ATOM 1268 CG2 VAL A 107 -24.516 -10.066 -4.573 1.00 0.00 C ATOM 0 H VAL A 107 -21.597 -12.197 -6.312 1.00 0.00 H new ATOM 0 HA VAL A 107 -23.837 -12.811 -4.851 1.00 0.00 H new ATOM 0 HB VAL A 107 -22.569 -10.889 -4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -22.352 -8.902 -5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -21.638 -10.354 -6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -23.219 -9.756 -7.029 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -24.251 -9.084 -4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -25.251 -9.953 -5.370 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -24.940 -10.673 -3.773 1.00 0.00 H new ATOM 1278 N ASP A 108 -25.896 -12.784 -6.123 1.00 0.00 N ATOM 1279 CA ASP A 108 -27.128 -12.913 -6.880 1.00 0.00 C ATOM 1280 C ASP A 108 -28.052 -11.738 -6.668 1.00 0.00 C ATOM 1281 O ASP A 108 -27.841 -10.905 -5.797 1.00 0.00 O ATOM 1282 CB ASP A 108 -27.900 -14.193 -6.539 1.00 0.00 C ATOM 1283 CG ASP A 108 -27.203 -15.467 -6.903 1.00 0.00 C ATOM 1284 OD1 ASP A 108 -27.285 -15.910 -8.068 1.00 0.00 O ATOM 1285 OD2 ASP A 108 -26.596 -16.091 -6.016 1.00 0.00 O ATOM 0 H ASP A 108 -25.918 -13.234 -5.208 1.00 0.00 H new ATOM 0 HA ASP A 108 -26.813 -12.951 -7.923 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -28.105 -14.202 -5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -28.863 -14.165 -7.048 1.00 0.00 H new ATOM 1290 N ASP A 109 -29.128 -11.741 -7.421 1.00 0.00 N ATOM 1291 CA ASP A 109 -30.153 -10.690 -7.403 1.00 0.00 C ATOM 1292 C ASP A 109 -30.927 -10.732 -6.090 1.00 0.00 C ATOM 1293 O ASP A 109 -31.392 -9.716 -5.581 1.00 0.00 O ATOM 1294 CB ASP A 109 -31.094 -10.905 -8.602 1.00 0.00 C ATOM 1295 CG ASP A 109 -32.296 -9.980 -8.640 1.00 0.00 C ATOM 1296 OD1 ASP A 109 -32.177 -8.848 -9.143 1.00 0.00 O ATOM 1297 OD2 ASP A 109 -33.397 -10.393 -8.220 1.00 0.00 O ATOM 0 H ASP A 109 -29.332 -12.488 -8.085 1.00 0.00 H new ATOM 0 HA ASP A 109 -29.685 -9.709 -7.481 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -30.524 -10.775 -9.522 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -31.447 -11.936 -8.589 1.00 0.00 H new ATOM 1302 N ALA A 110 -31.034 -11.906 -5.536 1.00 0.00 N ATOM 1303 CA ALA A 110 -31.695 -12.093 -4.267 1.00 0.00 C ATOM 1304 C ALA A 110 -30.719 -11.869 -3.122 1.00 0.00 C ATOM 1305 O ALA A 110 -31.118 -11.605 -2.006 1.00 0.00 O ATOM 1306 CB ALA A 110 -32.286 -13.491 -4.186 1.00 0.00 C ATOM 0 H ALA A 110 -30.667 -12.764 -5.948 1.00 0.00 H new ATOM 0 HA ALA A 110 -32.501 -11.364 -4.184 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -32.782 -13.621 -3.224 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -33.010 -13.627 -4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -31.490 -14.229 -4.286 1.00 0.00 H new ATOM 1312 N GLU A 111 -29.436 -11.933 -3.416 1.00 0.00 N ATOM 1313 CA GLU A 111 -28.434 -11.833 -2.375 1.00 0.00 C ATOM 1314 C GLU A 111 -27.895 -10.402 -2.284 1.00 0.00 C ATOM 1315 O GLU A 111 -27.352 -9.991 -1.263 1.00 0.00 O ATOM 1316 CB GLU A 111 -27.300 -12.806 -2.654 1.00 0.00 C ATOM 1317 CG GLU A 111 -26.550 -13.253 -1.420 1.00 0.00 C ATOM 1318 CD GLU A 111 -27.433 -14.071 -0.514 1.00 0.00 C ATOM 1319 OE1 GLU A 111 -27.659 -15.265 -0.805 1.00 0.00 O ATOM 1320 OE2 GLU A 111 -27.947 -13.540 0.485 1.00 0.00 O ATOM 0 H GLU A 111 -29.065 -12.053 -4.359 1.00 0.00 H new ATOM 0 HA GLU A 111 -28.894 -12.088 -1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -27.705 -13.684 -3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -26.597 -12.339 -3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -25.680 -13.841 -1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -26.179 -12.381 -0.881 1.00 0.00 H new ATOM 1327 N VAL A 112 -28.050 -9.648 -3.357 1.00 0.00 N ATOM 1328 CA VAL A 112 -27.599 -8.261 -3.403 1.00 0.00 C ATOM 1329 C VAL A 112 -28.353 -7.418 -2.367 1.00 0.00 C ATOM 1330 O VAL A 112 -27.767 -6.577 -1.672 1.00 0.00 O ATOM 1331 CB VAL A 112 -27.748 -7.654 -4.842 1.00 0.00 C ATOM 1332 CG1 VAL A 112 -29.194 -7.531 -5.288 1.00 0.00 C ATOM 1333 CG2 VAL A 112 -27.034 -6.328 -4.982 1.00 0.00 C ATOM 0 H VAL A 112 -28.489 -9.973 -4.218 1.00 0.00 H new ATOM 0 HA VAL A 112 -26.538 -8.244 -3.154 1.00 0.00 H new ATOM 0 HB VAL A 112 -27.265 -8.369 -5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -29.231 -7.105 -6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -29.658 -8.518 -5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.734 -6.882 -4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.166 -5.949 -5.995 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.449 -5.614 -4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -25.971 -6.464 -4.782 1.00 0.00 H new ATOM 1343 N LEU A 113 -29.634 -7.708 -2.210 1.00 0.00 N ATOM 1344 CA LEU A 113 -30.451 -6.987 -1.278 1.00 0.00 C ATOM 1345 C LEU A 113 -30.148 -7.388 0.149 1.00 0.00 C ATOM 1346 O LEU A 113 -30.262 -6.572 1.053 1.00 0.00 O ATOM 1347 CB LEU A 113 -31.951 -7.066 -1.643 1.00 0.00 C ATOM 1348 CG LEU A 113 -32.580 -8.451 -1.893 1.00 0.00 C ATOM 1349 CD1 LEU A 113 -32.762 -9.236 -0.610 1.00 0.00 C ATOM 1350 CD2 LEU A 113 -33.899 -8.305 -2.621 1.00 0.00 C ATOM 0 H LEU A 113 -30.122 -8.442 -2.723 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.193 -5.931 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -32.512 -6.588 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -32.105 -6.466 -2.540 1.00 0.00 H new ATOM 0 HG LEU A 113 -31.889 -9.016 -2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -33.208 -10.204 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -31.793 -9.385 -0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -33.416 -8.684 0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -34.332 -9.291 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -34.583 -7.707 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -33.733 -7.812 -3.579 1.00 0.00 H new ATOM 1362 N SER A 114 -29.705 -8.638 0.330 1.00 0.00 N ATOM 1363 CA SER A 114 -29.314 -9.170 1.588 1.00 0.00 C ATOM 1364 C SER A 114 -28.193 -8.318 2.171 1.00 0.00 C ATOM 1365 O SER A 114 -28.161 -8.024 3.360 1.00 0.00 O ATOM 1366 CB SER A 114 -28.790 -10.554 1.328 1.00 0.00 C ATOM 1367 OG SER A 114 -29.708 -11.327 0.595 1.00 0.00 O ATOM 0 H SER A 114 -29.616 -9.307 -0.435 1.00 0.00 H new ATOM 0 HA SER A 114 -30.150 -9.183 2.287 1.00 0.00 H new ATOM 0 HB2 SER A 114 -27.849 -10.490 0.781 1.00 0.00 H new ATOM 0 HB3 SER A 114 -28.575 -11.046 2.276 1.00 0.00 H new ATOM 0 HG SER A 114 -29.367 -12.241 0.504 1.00 0.00 H new ATOM 1373 N VAL A 115 -27.288 -7.928 1.300 1.00 0.00 N ATOM 1374 CA VAL A 115 -26.163 -7.084 1.648 1.00 0.00 C ATOM 1375 C VAL A 115 -26.658 -5.686 1.993 1.00 0.00 C ATOM 1376 O VAL A 115 -26.377 -5.178 3.066 1.00 0.00 O ATOM 1377 CB VAL A 115 -25.161 -6.988 0.475 1.00 0.00 C ATOM 1378 CG1 VAL A 115 -23.901 -6.232 0.883 1.00 0.00 C ATOM 1379 CG2 VAL A 115 -24.812 -8.368 -0.053 1.00 0.00 C ATOM 0 H VAL A 115 -27.312 -8.192 0.315 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.659 -7.526 2.507 1.00 0.00 H new ATOM 0 HB VAL A 115 -25.642 -6.427 -0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -23.217 -6.182 0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -24.167 -5.222 1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -23.417 -6.751 1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -24.106 -8.274 -0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -24.362 -8.960 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.717 -8.862 -0.405 1.00 0.00 H new ATOM 1389 N LEU A 116 -27.440 -5.109 1.093 1.00 0.00 N ATOM 1390 CA LEU A 116 -27.961 -3.744 1.249 1.00 0.00 C ATOM 1391 C LEU A 116 -28.722 -3.567 2.569 1.00 0.00 C ATOM 1392 O LEU A 116 -28.438 -2.645 3.353 1.00 0.00 O ATOM 1393 CB LEU A 116 -28.870 -3.387 0.066 1.00 0.00 C ATOM 1394 CG LEU A 116 -28.221 -3.418 -1.325 1.00 0.00 C ATOM 1395 CD1 LEU A 116 -29.252 -3.119 -2.398 1.00 0.00 C ATOM 1396 CD2 LEU A 116 -27.060 -2.428 -1.410 1.00 0.00 C ATOM 0 H LEU A 116 -27.736 -5.567 0.231 1.00 0.00 H new ATOM 0 HA LEU A 116 -27.106 -3.068 1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -29.715 -4.075 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -29.273 -2.388 0.233 1.00 0.00 H new ATOM 0 HG LEU A 116 -27.825 -4.420 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -28.775 -3.145 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -30.044 -3.867 -2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -29.678 -2.130 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -26.618 -2.470 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -27.427 -1.420 -1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -26.306 -2.687 -0.667 1.00 0.00 H new ATOM 1408 N ARG A 117 -29.647 -4.478 2.842 1.00 0.00 N ATOM 1409 CA ARG A 117 -30.451 -4.410 4.058 1.00 0.00 C ATOM 1410 C ARG A 117 -29.624 -4.710 5.308 1.00 0.00 C ATOM 1411 O ARG A 117 -30.000 -4.326 6.405 1.00 0.00 O ATOM 1412 CB ARG A 117 -31.686 -5.327 3.991 1.00 0.00 C ATOM 1413 CG ARG A 117 -31.373 -6.809 3.866 1.00 0.00 C ATOM 1414 CD ARG A 117 -32.633 -7.652 3.856 1.00 0.00 C ATOM 1415 NE ARG A 117 -33.359 -7.549 5.123 1.00 0.00 N ATOM 1416 CZ ARG A 117 -34.592 -8.002 5.356 1.00 0.00 C ATOM 1417 NH1 ARG A 117 -35.287 -8.607 4.395 1.00 0.00 N ATOM 1418 NH2 ARG A 117 -35.122 -7.848 6.561 1.00 0.00 N ATOM 0 H ARG A 117 -29.860 -5.273 2.239 1.00 0.00 H new ATOM 0 HA ARG A 117 -30.806 -3.382 4.130 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -32.286 -5.171 4.888 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -32.299 -5.026 3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -30.810 -6.986 2.949 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -30.736 -7.117 4.695 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -33.279 -7.332 3.038 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -32.373 -8.694 3.668 1.00 0.00 H new ATOM 0 HE ARG A 117 -32.879 -7.090 5.897 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -34.878 -8.728 3.469 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -36.229 -8.949 4.585 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -34.588 -7.387 7.298 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -36.064 -8.190 6.751 1.00 0.00 H new ATOM 1432 N GLN A 118 -28.481 -5.349 5.121 1.00 0.00 N ATOM 1433 CA GLN A 118 -27.622 -5.742 6.224 1.00 0.00 C ATOM 1434 C GLN A 118 -26.941 -4.509 6.783 1.00 0.00 C ATOM 1435 O GLN A 118 -26.750 -4.394 7.988 1.00 0.00 O ATOM 1436 CB GLN A 118 -26.596 -6.785 5.720 1.00 0.00 C ATOM 1437 CG GLN A 118 -26.062 -7.815 6.738 1.00 0.00 C ATOM 1438 CD GLN A 118 -24.806 -7.435 7.532 1.00 0.00 C ATOM 1439 OE1 GLN A 118 -24.018 -8.309 7.860 1.00 0.00 O ATOM 1440 NE2 GLN A 118 -24.627 -6.195 7.891 1.00 0.00 N ATOM 0 H GLN A 118 -28.124 -5.609 4.202 1.00 0.00 H new ATOM 0 HA GLN A 118 -28.204 -6.200 7.024 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -27.052 -7.333 4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -25.743 -6.245 5.310 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -26.859 -8.029 7.450 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -25.855 -8.742 6.203 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -25.297 -5.480 7.607 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -23.817 -5.940 8.456 1.00 0.00 H new ATOM 1449 N LEU A 119 -26.587 -3.572 5.926 1.00 0.00 N ATOM 1450 CA LEU A 119 -25.910 -2.389 6.415 1.00 0.00 C ATOM 1451 C LEU A 119 -26.896 -1.392 6.963 1.00 0.00 C ATOM 1452 O LEU A 119 -26.681 -0.849 8.037 1.00 0.00 O ATOM 1453 CB LEU A 119 -24.977 -1.710 5.405 1.00 0.00 C ATOM 1454 CG LEU A 119 -23.785 -2.495 4.835 1.00 0.00 C ATOM 1455 CD1 LEU A 119 -23.242 -3.531 5.822 1.00 0.00 C ATOM 1456 CD2 LEU A 119 -24.106 -3.114 3.489 1.00 0.00 C ATOM 0 H LEU A 119 -26.750 -3.603 4.920 1.00 0.00 H new ATOM 0 HA LEU A 119 -25.262 -2.752 7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -25.588 -1.385 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -24.581 -0.811 5.878 1.00 0.00 H new ATOM 0 HG LEU A 119 -22.987 -1.770 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -22.401 -4.058 5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -22.910 -3.029 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -24.028 -4.245 6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -23.236 -3.659 3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -24.946 -3.800 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -24.367 -2.328 2.780 1.00 0.00 H new ATOM 1468 N GLN A 120 -28.026 -1.199 6.264 1.00 0.00 N ATOM 1469 CA GLN A 120 -29.025 -0.231 6.730 1.00 0.00 C ATOM 1470 C GLN A 120 -29.635 -0.637 8.053 1.00 0.00 C ATOM 1471 O GLN A 120 -30.175 0.197 8.777 1.00 0.00 O ATOM 1472 CB GLN A 120 -30.131 0.061 5.727 1.00 0.00 C ATOM 1473 CG GLN A 120 -30.883 -1.153 5.248 1.00 0.00 C ATOM 1474 CD GLN A 120 -32.278 -0.822 4.751 1.00 0.00 C ATOM 1475 OE1 GLN A 120 -32.914 0.117 5.229 1.00 0.00 O ATOM 1476 NE2 GLN A 120 -32.762 -1.566 3.801 1.00 0.00 N ATOM 0 H GLN A 120 -28.265 -1.685 5.400 1.00 0.00 H new ATOM 0 HA GLN A 120 -28.461 0.693 6.858 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -30.839 0.755 6.180 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -29.696 0.566 4.864 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -30.320 -1.630 4.446 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -30.954 -1.875 6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -32.210 -2.337 3.426 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -33.694 -1.379 3.431 1.00 0.00 H new ATOM 1485 N ALA A 121 -29.542 -1.912 8.366 1.00 0.00 N ATOM 1486 CA ALA A 121 -30.029 -2.406 9.626 1.00 0.00 C ATOM 1487 C ALA A 121 -29.193 -1.830 10.760 1.00 0.00 C ATOM 1488 O ALA A 121 -29.713 -1.470 11.821 1.00 0.00 O ATOM 1489 CB ALA A 121 -29.992 -3.914 9.638 1.00 0.00 C ATOM 0 H ALA A 121 -29.132 -2.623 7.760 1.00 0.00 H new ATOM 0 HA ALA A 121 -31.063 -2.091 9.765 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -30.362 -4.279 10.596 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -30.620 -4.300 8.835 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -28.967 -4.254 9.492 1.00 0.00 H new ATOM 1495 N ALA A 122 -27.912 -1.684 10.493 1.00 0.00 N ATOM 1496 CA ALA A 122 -26.964 -1.176 11.452 1.00 0.00 C ATOM 1497 C ALA A 122 -26.922 0.345 11.429 1.00 0.00 C ATOM 1498 O ALA A 122 -26.568 0.970 12.422 1.00 0.00 O ATOM 1499 CB ALA A 122 -25.605 -1.763 11.187 1.00 0.00 C ATOM 0 H ALA A 122 -27.498 -1.919 9.591 1.00 0.00 H new ATOM 0 HA ALA A 122 -27.283 -1.475 12.451 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -24.893 -1.375 11.915 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -25.655 -2.849 11.271 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -25.281 -1.491 10.182 1.00 0.00 H new ATOM 1505 N GLU A 123 -27.309 0.927 10.290 1.00 0.00 N ATOM 1506 CA GLU A 123 -27.435 2.394 10.111 1.00 0.00 C ATOM 1507 C GLU A 123 -28.344 2.996 11.157 1.00 0.00 C ATOM 1508 O GLU A 123 -28.189 4.150 11.565 1.00 0.00 O ATOM 1509 CB GLU A 123 -28.024 2.690 8.742 1.00 0.00 C ATOM 1510 CG GLU A 123 -27.062 2.542 7.600 1.00 0.00 C ATOM 1511 CD GLU A 123 -26.120 3.704 7.468 1.00 0.00 C ATOM 1512 OE1 GLU A 123 -26.071 4.568 8.372 1.00 0.00 O ATOM 1513 OE2 GLU A 123 -25.498 3.829 6.397 1.00 0.00 O ATOM 0 H GLU A 123 -27.548 0.396 9.452 1.00 0.00 H new ATOM 0 HA GLU A 123 -26.440 2.829 10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -28.871 2.025 8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -28.413 3.708 8.742 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.484 1.628 7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -27.623 2.430 6.672 1.00 0.00 H new ATOM 1520 N ARG A 124 -29.287 2.195 11.600 1.00 0.00 N ATOM 1521 CA ARG A 124 -30.242 2.608 12.581 1.00 0.00 C ATOM 1522 C ARG A 124 -29.581 2.742 13.953 1.00 0.00 C ATOM 1523 O ARG A 124 -30.099 3.415 14.842 1.00 0.00 O ATOM 1524 CB ARG A 124 -31.406 1.626 12.623 1.00 0.00 C ATOM 1525 CG ARG A 124 -32.103 1.422 11.273 1.00 0.00 C ATOM 1526 CD ARG A 124 -32.526 2.745 10.647 1.00 0.00 C ATOM 1527 NE ARG A 124 -33.247 2.564 9.389 1.00 0.00 N ATOM 1528 CZ ARG A 124 -33.635 3.555 8.576 1.00 0.00 C ATOM 1529 NH1 ARG A 124 -33.227 4.804 8.801 1.00 0.00 N ATOM 1530 NH2 ARG A 124 -34.402 3.288 7.516 1.00 0.00 N ATOM 0 H ARG A 124 -29.406 1.233 11.282 1.00 0.00 H new ATOM 0 HA ARG A 124 -30.631 3.588 12.304 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -31.042 0.663 12.981 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -32.139 1.979 13.348 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -31.432 0.897 10.593 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.979 0.788 11.409 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -33.158 3.290 11.349 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -31.643 3.359 10.471 1.00 0.00 H new ATOM 0 HE ARG A 124 -33.472 1.610 9.108 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -32.618 5.007 9.594 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -33.524 5.557 8.180 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -34.693 2.329 7.325 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -34.697 4.043 6.897 1.00 0.00 H new ATOM 1544 N GLU A 125 -28.427 2.131 14.106 1.00 0.00 N ATOM 1545 CA GLU A 125 -27.681 2.211 15.335 1.00 0.00 C ATOM 1546 C GLU A 125 -26.535 3.205 15.189 1.00 0.00 C ATOM 1547 O GLU A 125 -26.138 3.856 16.158 1.00 0.00 O ATOM 1548 CB GLU A 125 -27.121 0.847 15.734 1.00 0.00 C ATOM 1549 CG GLU A 125 -28.165 -0.232 15.917 1.00 0.00 C ATOM 1550 CD GLU A 125 -27.574 -1.490 16.483 1.00 0.00 C ATOM 1551 OE1 GLU A 125 -27.123 -2.363 15.722 1.00 0.00 O ATOM 1552 OE2 GLU A 125 -27.554 -1.635 17.714 1.00 0.00 O ATOM 0 H GLU A 125 -27.983 1.567 13.382 1.00 0.00 H new ATOM 0 HA GLU A 125 -28.363 2.547 16.116 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -26.412 0.523 14.972 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -26.563 0.956 16.664 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -28.950 0.131 16.580 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -28.634 -0.450 14.958 1.00 0.00 H new ATOM 1559 N GLY A 126 -25.975 3.295 14.000 1.00 0.00 N ATOM 1560 CA GLY A 126 -24.903 4.217 13.765 1.00 0.00 C ATOM 1561 C GLY A 126 -24.252 3.991 12.426 1.00 0.00 C ATOM 1562 O GLY A 126 -24.781 3.255 11.619 1.00 0.00 O ATOM 0 H GLY A 126 -26.249 2.740 13.189 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -25.284 5.237 13.816 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -24.157 4.115 14.553 1.00 0.00 H new ATOM 1566 N PRO A 127 -23.101 4.627 12.169 1.00 0.00 N ATOM 1567 CA PRO A 127 -22.380 4.494 10.900 1.00 0.00 C ATOM 1568 C PRO A 127 -21.801 3.097 10.697 1.00 0.00 C ATOM 1569 O PRO A 127 -21.374 2.419 11.665 1.00 0.00 O ATOM 1570 CB PRO A 127 -21.256 5.520 10.999 1.00 0.00 C ATOM 1571 CG PRO A 127 -21.077 5.762 12.449 1.00 0.00 C ATOM 1572 CD PRO A 127 -22.406 5.519 13.101 1.00 0.00 C ATOM 0 HA PRO A 127 -23.044 4.656 10.051 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -20.339 5.144 10.546 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -21.516 6.440 10.475 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -20.318 5.096 12.860 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -20.739 6.782 12.631 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -22.291 5.059 14.083 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -22.955 6.449 13.247 1.00 0.00 H new ATOM 1580 N VAL A 128 -21.763 2.686 9.460 1.00 0.00 N ATOM 1581 CA VAL A 128 -21.316 1.364 9.104 1.00 0.00 C ATOM 1582 C VAL A 128 -20.007 1.391 8.335 1.00 0.00 C ATOM 1583 O VAL A 128 -19.870 2.077 7.328 1.00 0.00 O ATOM 1584 CB VAL A 128 -22.395 0.617 8.287 1.00 0.00 C ATOM 1585 CG1 VAL A 128 -21.890 -0.727 7.786 1.00 0.00 C ATOM 1586 CG2 VAL A 128 -23.595 0.404 9.154 1.00 0.00 C ATOM 0 H VAL A 128 -22.042 3.260 8.665 1.00 0.00 H new ATOM 0 HA VAL A 128 -21.143 0.828 10.037 1.00 0.00 H new ATOM 0 HB VAL A 128 -22.649 1.223 7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -22.677 -1.222 7.216 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -21.021 -0.574 7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -21.610 -1.350 8.635 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -24.364 -0.122 8.588 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.314 -0.189 10.024 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -23.983 1.368 9.482 1.00 0.00 H new ATOM 1596 N LEU A 129 -19.061 0.642 8.817 1.00 0.00 N ATOM 1597 CA LEU A 129 -17.783 0.506 8.175 1.00 0.00 C ATOM 1598 C LEU A 129 -17.766 -0.706 7.264 1.00 0.00 C ATOM 1599 O LEU A 129 -17.746 -1.860 7.719 1.00 0.00 O ATOM 1600 CB LEU A 129 -16.637 0.433 9.201 1.00 0.00 C ATOM 1601 CG LEU A 129 -15.245 0.053 8.653 1.00 0.00 C ATOM 1602 CD1 LEU A 129 -14.840 0.970 7.534 1.00 0.00 C ATOM 1603 CD2 LEU A 129 -14.203 0.093 9.758 1.00 0.00 C ATOM 0 H LEU A 129 -19.154 0.101 9.677 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.624 1.397 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.557 1.403 9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.911 -0.292 9.968 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.307 -0.964 8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.856 0.681 7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.566 0.899 6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.804 1.996 7.900 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.229 -0.178 9.350 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.154 1.099 10.176 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.477 -0.613 10.542 1.00 0.00 H new ATOM 1615 N MET A 130 -17.759 -0.443 5.996 1.00 0.00 N ATOM 1616 CA MET A 130 -17.684 -1.468 5.005 1.00 0.00 C ATOM 1617 C MET A 130 -16.394 -1.295 4.242 1.00 0.00 C ATOM 1618 O MET A 130 -16.014 -0.183 3.911 1.00 0.00 O ATOM 1619 CB MET A 130 -18.910 -1.453 4.078 1.00 0.00 C ATOM 1620 CG MET A 130 -19.191 -0.124 3.408 1.00 0.00 C ATOM 1621 SD MET A 130 -20.646 -0.188 2.352 1.00 0.00 S ATOM 1622 CE MET A 130 -20.779 1.529 1.899 1.00 0.00 C ATOM 0 H MET A 130 -17.806 0.502 5.615 1.00 0.00 H new ATOM 0 HA MET A 130 -17.690 -2.446 5.486 1.00 0.00 H new ATOM 0 HB2 MET A 130 -18.772 -2.210 3.306 1.00 0.00 H new ATOM 0 HB3 MET A 130 -19.787 -1.744 4.656 1.00 0.00 H new ATOM 0 HG2 MET A 130 -19.331 0.643 4.170 1.00 0.00 H new ATOM 0 HG3 MET A 130 -18.326 0.171 2.814 1.00 0.00 H new ATOM 0 HE1 MET A 130 -21.750 1.710 1.439 1.00 0.00 H new ATOM 0 HE2 MET A 130 -20.679 2.149 2.790 1.00 0.00 H new ATOM 0 HE3 MET A 130 -19.990 1.781 1.191 1.00 0.00 H new ATOM 1632 N HIS A 131 -15.682 -2.361 4.004 1.00 0.00 N ATOM 1633 CA HIS A 131 -14.422 -2.225 3.334 1.00 0.00 C ATOM 1634 C HIS A 131 -14.196 -3.333 2.356 1.00 0.00 C ATOM 1635 O HIS A 131 -14.802 -4.396 2.457 1.00 0.00 O ATOM 1636 CB HIS A 131 -13.224 -2.093 4.310 1.00 0.00 C ATOM 1637 CG HIS A 131 -12.817 -3.316 5.082 1.00 0.00 C ATOM 1638 ND1 HIS A 131 -11.925 -4.253 4.605 1.00 0.00 N ATOM 1639 CD2 HIS A 131 -13.150 -3.722 6.318 1.00 0.00 C ATOM 1640 CE1 HIS A 131 -11.731 -5.174 5.512 1.00 0.00 C ATOM 1641 NE2 HIS A 131 -12.465 -4.881 6.568 1.00 0.00 N ATOM 0 H HIS A 131 -15.945 -3.313 4.258 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.478 -1.287 2.781 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -12.360 -1.754 3.738 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.460 -1.306 5.027 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -11.484 -4.231 3.685 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.833 -3.225 6.991 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -11.080 -6.030 5.413 1.00 0.00 H new ATOM 1649 N CYS A 132 -13.311 -3.077 1.457 1.00 0.00 N ATOM 1650 CA CYS A 132 -12.936 -3.986 0.420 1.00 0.00 C ATOM 1651 C CYS A 132 -11.761 -4.837 0.893 1.00 0.00 C ATOM 1652 O CYS A 132 -11.229 -4.602 2.000 1.00 0.00 O ATOM 1653 CB CYS A 132 -12.527 -3.138 -0.774 1.00 0.00 C ATOM 1654 SG CYS A 132 -11.373 -1.804 -0.336 1.00 0.00 S ATOM 0 H CYS A 132 -12.805 -2.192 1.419 1.00 0.00 H new ATOM 0 HA CYS A 132 -13.754 -4.656 0.156 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -12.065 -3.778 -1.526 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -13.419 -2.705 -1.228 1.00 0.00 H new ATOM 0 HG CYS A 132 -11.812 -0.677 -0.813 1.00 0.00 H new ATOM 1660 N LYS A 133 -11.366 -5.825 0.098 1.00 0.00 N ATOM 1661 CA LYS A 133 -10.185 -6.602 0.414 1.00 0.00 C ATOM 1662 C LYS A 133 -8.972 -5.761 0.062 1.00 0.00 C ATOM 1663 O LYS A 133 -7.970 -5.758 0.773 1.00 0.00 O ATOM 1664 CB LYS A 133 -10.146 -7.948 -0.349 1.00 0.00 C ATOM 1665 CG LYS A 133 -11.294 -8.908 -0.029 1.00 0.00 C ATOM 1666 CD LYS A 133 -11.111 -10.250 -0.747 1.00 0.00 C ATOM 1667 CE LYS A 133 -12.239 -11.232 -0.420 1.00 0.00 C ATOM 1668 NZ LYS A 133 -12.028 -12.566 -1.041 1.00 0.00 N ATOM 0 H LYS A 133 -11.844 -6.101 -0.760 1.00 0.00 H new ATOM 0 HA LYS A 133 -10.195 -6.851 1.475 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -10.153 -7.742 -1.419 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.203 -8.447 -0.127 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.345 -9.072 1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -12.241 -8.459 -0.328 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.076 -10.084 -1.824 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.155 -10.687 -0.460 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.316 -11.346 0.661 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -13.187 -10.820 -0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -12.818 -13.194 -0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.981 -12.464 -2.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.137 -12.974 -0.693 1.00 0.00 H new ATOM 1682 N HIS A 134 -9.090 -5.038 -1.044 1.00 0.00 N ATOM 1683 CA HIS A 134 -8.071 -4.100 -1.506 1.00 0.00 C ATOM 1684 C HIS A 134 -8.622 -3.279 -2.666 1.00 0.00 C ATOM 1685 O HIS A 134 -8.394 -2.067 -2.751 1.00 0.00 O ATOM 1686 CB HIS A 134 -6.758 -4.809 -1.915 1.00 0.00 C ATOM 1687 CG HIS A 134 -5.654 -3.869 -2.312 1.00 0.00 C ATOM 1688 ND1 HIS A 134 -5.166 -3.777 -3.597 1.00 0.00 N ATOM 1689 CD2 HIS A 134 -4.951 -2.971 -1.585 1.00 0.00 C ATOM 1690 CE1 HIS A 134 -4.221 -2.864 -3.640 1.00 0.00 C ATOM 1691 NE2 HIS A 134 -4.072 -2.361 -2.438 1.00 0.00 N ATOM 0 H HIS A 134 -9.906 -5.086 -1.654 1.00 0.00 H new ATOM 0 HA HIS A 134 -7.824 -3.441 -0.674 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -6.415 -5.425 -1.084 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -6.965 -5.483 -2.747 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.062 -2.773 -0.529 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -3.661 -2.576 -4.518 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -3.407 -1.632 -2.180 1.00 0.00 H new ATOM 1699 N GLY A 135 -9.311 -3.951 -3.563 1.00 0.00 N ATOM 1700 CA GLY A 135 -9.931 -3.292 -4.682 1.00 0.00 C ATOM 1701 C GLY A 135 -11.311 -2.813 -4.311 1.00 0.00 C ATOM 1702 O GLY A 135 -12.146 -3.601 -3.853 1.00 0.00 O ATOM 0 H GLY A 135 -9.454 -4.961 -3.534 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.319 -2.448 -4.999 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.992 -3.977 -5.528 1.00 0.00 H new ATOM 1706 N ASN A 136 -11.559 -1.556 -4.521 1.00 0.00 N ATOM 1707 CA ASN A 136 -12.808 -0.925 -4.101 1.00 0.00 C ATOM 1708 C ASN A 136 -13.917 -1.144 -5.076 1.00 0.00 C ATOM 1709 O ASN A 136 -15.073 -1.096 -4.707 1.00 0.00 O ATOM 1710 CB ASN A 136 -12.638 0.576 -3.877 1.00 0.00 C ATOM 1711 CG ASN A 136 -11.652 0.882 -2.795 1.00 0.00 C ATOM 1712 OD1 ASN A 136 -12.005 0.910 -1.626 1.00 0.00 O ATOM 1713 ND2 ASN A 136 -10.414 1.130 -3.167 1.00 0.00 N ATOM 0 H ASN A 136 -10.910 -0.923 -4.988 1.00 0.00 H new ATOM 0 HA ASN A 136 -13.073 -1.405 -3.159 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -12.312 1.045 -4.805 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -13.603 1.014 -3.621 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -9.707 1.356 -2.468 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -10.162 1.096 -4.155 1.00 0.00 H new ATOM 1720 N ASN A 137 -13.557 -1.430 -6.304 1.00 0.00 N ATOM 1721 CA ASN A 137 -14.496 -1.491 -7.429 1.00 0.00 C ATOM 1722 C ASN A 137 -15.640 -2.466 -7.186 1.00 0.00 C ATOM 1723 O ASN A 137 -16.793 -2.165 -7.469 1.00 0.00 O ATOM 1724 CB ASN A 137 -13.751 -1.839 -8.720 1.00 0.00 C ATOM 1725 CG ASN A 137 -12.664 -0.825 -9.049 1.00 0.00 C ATOM 1726 OD1 ASN A 137 -11.513 -0.972 -8.627 1.00 0.00 O ATOM 1727 ND2 ASN A 137 -13.005 0.189 -9.788 1.00 0.00 N ATOM 0 H ASN A 137 -12.592 -1.632 -6.567 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.945 -0.503 -7.529 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.305 -2.829 -8.624 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -14.461 -1.888 -9.545 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.312 0.895 -10.037 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -13.966 0.279 -10.119 1.00 0.00 H new ATOM 1734 N ARG A 138 -15.327 -3.612 -6.610 1.00 0.00 N ATOM 1735 CA ARG A 138 -16.351 -4.616 -6.330 1.00 0.00 C ATOM 1736 C ARG A 138 -17.253 -4.184 -5.168 1.00 0.00 C ATOM 1737 O ARG A 138 -18.425 -4.519 -5.123 1.00 0.00 O ATOM 1738 CB ARG A 138 -15.722 -5.977 -6.055 1.00 0.00 C ATOM 1739 CG ARG A 138 -14.924 -6.520 -7.228 1.00 0.00 C ATOM 1740 CD ARG A 138 -14.380 -7.901 -6.933 1.00 0.00 C ATOM 1741 NE ARG A 138 -13.608 -8.452 -8.061 1.00 0.00 N ATOM 1742 CZ ARG A 138 -13.970 -9.530 -8.776 1.00 0.00 C ATOM 1743 NH1 ARG A 138 -15.161 -10.066 -8.602 1.00 0.00 N ATOM 1744 NH2 ARG A 138 -13.159 -10.031 -9.697 1.00 0.00 N ATOM 0 H ARG A 138 -14.383 -3.874 -6.327 1.00 0.00 H new ATOM 0 HA ARG A 138 -16.976 -4.706 -7.219 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -15.069 -5.898 -5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -16.508 -6.688 -5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -15.557 -6.558 -8.114 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -14.100 -5.843 -7.454 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -13.745 -7.857 -6.048 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -15.206 -8.572 -6.699 1.00 0.00 H new ATOM 0 HE ARG A 138 -12.739 -7.983 -8.316 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -15.808 -9.662 -7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.436 -10.885 -9.145 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.252 -9.598 -9.868 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.442 -10.850 -10.235 1.00 0.00 H new ATOM 1758 N THR A 139 -16.704 -3.410 -4.261 1.00 0.00 N ATOM 1759 CA THR A 139 -17.447 -2.916 -3.125 1.00 0.00 C ATOM 1760 C THR A 139 -18.303 -1.702 -3.552 1.00 0.00 C ATOM 1761 O THR A 139 -19.393 -1.459 -3.003 1.00 0.00 O ATOM 1762 CB THR A 139 -16.457 -2.525 -2.002 1.00 0.00 C ATOM 1763 OG1 THR A 139 -15.589 -3.647 -1.760 1.00 0.00 O ATOM 1764 CG2 THR A 139 -17.185 -2.173 -0.703 1.00 0.00 C ATOM 0 H THR A 139 -15.731 -3.105 -4.290 1.00 0.00 H new ATOM 0 HA THR A 139 -18.115 -3.691 -2.750 1.00 0.00 H new ATOM 0 HB THR A 139 -15.896 -1.647 -2.321 1.00 0.00 H new ATOM 0 HG1 THR A 139 -15.561 -3.837 -0.799 1.00 0.00 H new ATOM 0 HG21 THR A 139 -16.456 -1.904 0.061 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.855 -1.331 -0.878 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.764 -3.033 -0.366 1.00 0.00 H new ATOM 1772 N GLY A 140 -17.820 -0.990 -4.576 1.00 0.00 N ATOM 1773 CA GLY A 140 -18.492 0.179 -5.121 1.00 0.00 C ATOM 1774 C GLY A 140 -19.859 -0.138 -5.671 1.00 0.00 C ATOM 1775 O GLY A 140 -20.739 0.731 -5.686 1.00 0.00 O ATOM 0 H GLY A 140 -16.945 -1.216 -5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.585 0.935 -4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -17.878 0.610 -5.912 1.00 0.00 H new ATOM 1779 N LEU A 141 -20.035 -1.393 -6.108 1.00 0.00 N ATOM 1780 CA LEU A 141 -21.320 -1.910 -6.599 1.00 0.00 C ATOM 1781 C LEU A 141 -22.397 -1.647 -5.562 1.00 0.00 C ATOM 1782 O LEU A 141 -23.496 -1.179 -5.873 1.00 0.00 O ATOM 1783 CB LEU A 141 -21.190 -3.444 -6.878 1.00 0.00 C ATOM 1784 CG LEU A 141 -22.417 -4.242 -7.450 1.00 0.00 C ATOM 1785 CD1 LEU A 141 -23.573 -4.427 -6.477 1.00 0.00 C ATOM 1786 CD2 LEU A 141 -22.909 -3.643 -8.737 1.00 0.00 C ATOM 0 H LEU A 141 -19.284 -2.083 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 141 -21.594 -1.407 -7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -20.362 -3.579 -7.574 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -20.900 -3.921 -5.942 1.00 0.00 H new ATOM 0 HG LEU A 141 -22.027 -5.243 -7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -24.371 -4.989 -6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -23.226 -4.974 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -23.950 -3.451 -6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -23.758 -4.219 -9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -23.218 -2.612 -8.564 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -22.109 -3.663 -9.477 1.00 0.00 H new ATOM 1798 N PHE A 142 -22.071 -1.940 -4.345 1.00 0.00 N ATOM 1799 CA PHE A 142 -22.989 -1.787 -3.276 1.00 0.00 C ATOM 1800 C PHE A 142 -22.943 -0.359 -2.789 1.00 0.00 C ATOM 1801 O PHE A 142 -23.917 0.357 -2.916 1.00 0.00 O ATOM 1802 CB PHE A 142 -22.688 -2.811 -2.150 1.00 0.00 C ATOM 1803 CG PHE A 142 -22.711 -4.224 -2.644 1.00 0.00 C ATOM 1804 CD1 PHE A 142 -21.569 -4.797 -3.183 1.00 0.00 C ATOM 1805 CD2 PHE A 142 -23.876 -4.968 -2.604 1.00 0.00 C ATOM 1806 CE1 PHE A 142 -21.588 -6.079 -3.664 1.00 0.00 C ATOM 1807 CE2 PHE A 142 -23.898 -6.254 -3.092 1.00 0.00 C ATOM 1808 CZ PHE A 142 -22.754 -6.806 -3.623 1.00 0.00 C ATOM 0 H PHE A 142 -21.155 -2.293 -4.069 1.00 0.00 H new ATOM 0 HA PHE A 142 -24.003 -1.994 -3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -21.711 -2.596 -1.718 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -23.421 -2.696 -1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -20.654 -4.225 -3.224 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -24.774 -4.537 -2.187 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -20.690 -6.517 -4.074 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -24.811 -6.830 -3.059 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.773 -7.814 -4.009 1.00 0.00 H new ATOM 1818 N ALA A 143 -21.756 0.067 -2.374 1.00 0.00 N ATOM 1819 CA ALA A 143 -21.513 1.373 -1.740 1.00 0.00 C ATOM 1820 C ALA A 143 -22.174 2.564 -2.447 1.00 0.00 C ATOM 1821 O ALA A 143 -22.937 3.311 -1.820 1.00 0.00 O ATOM 1822 CB ALA A 143 -20.017 1.615 -1.608 1.00 0.00 C ATOM 0 H ALA A 143 -20.910 -0.494 -2.468 1.00 0.00 H new ATOM 0 HA ALA A 143 -21.985 1.315 -0.759 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.845 2.583 -1.138 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.574 0.830 -0.995 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.558 1.605 -2.597 1.00 0.00 H new ATOM 1828 N ALA A 144 -21.942 2.681 -3.753 1.00 0.00 N ATOM 1829 CA ALA A 144 -22.374 3.843 -4.526 1.00 0.00 C ATOM 1830 C ALA A 144 -23.876 4.107 -4.464 1.00 0.00 C ATOM 1831 O ALA A 144 -24.291 5.246 -4.311 1.00 0.00 O ATOM 1832 CB ALA A 144 -21.899 3.747 -5.967 1.00 0.00 C ATOM 0 H ALA A 144 -21.451 1.976 -4.303 1.00 0.00 H new ATOM 0 HA ALA A 144 -21.902 4.703 -4.051 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.234 4.625 -6.520 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -20.810 3.699 -5.989 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.311 2.849 -6.427 1.00 0.00 H new ATOM 1838 N MET A 145 -24.696 3.078 -4.570 1.00 0.00 N ATOM 1839 CA MET A 145 -26.137 3.315 -4.549 1.00 0.00 C ATOM 1840 C MET A 145 -26.800 2.770 -3.310 1.00 0.00 C ATOM 1841 O MET A 145 -28.005 2.946 -3.117 1.00 0.00 O ATOM 1842 CB MET A 145 -26.844 2.834 -5.822 1.00 0.00 C ATOM 1843 CG MET A 145 -26.477 3.631 -7.067 1.00 0.00 C ATOM 1844 SD MET A 145 -27.421 3.133 -8.525 1.00 0.00 S ATOM 1845 CE MET A 145 -26.789 4.283 -9.750 1.00 0.00 C ATOM 0 H MET A 145 -24.410 2.104 -4.668 1.00 0.00 H new ATOM 0 HA MET A 145 -26.248 4.399 -4.520 1.00 0.00 H new ATOM 0 HB2 MET A 145 -26.599 1.785 -5.988 1.00 0.00 H new ATOM 0 HB3 MET A 145 -27.922 2.890 -5.671 1.00 0.00 H new ATOM 0 HG2 MET A 145 -26.645 4.691 -6.876 1.00 0.00 H new ATOM 0 HG3 MET A 145 -25.413 3.509 -7.270 1.00 0.00 H new ATOM 0 HE1 MET A 145 -27.278 4.100 -10.707 1.00 0.00 H new ATOM 0 HE2 MET A 145 -26.991 5.305 -9.429 1.00 0.00 H new ATOM 0 HE3 MET A 145 -25.714 4.143 -9.859 1.00 0.00 H new ATOM 1855 N TYR A 146 -26.009 2.157 -2.450 1.00 0.00 N ATOM 1856 CA TYR A 146 -26.479 1.592 -1.191 1.00 0.00 C ATOM 1857 C TYR A 146 -27.268 2.595 -0.380 1.00 0.00 C ATOM 1858 O TYR A 146 -28.451 2.390 -0.128 1.00 0.00 O ATOM 1859 CB TYR A 146 -25.294 0.998 -0.389 1.00 0.00 C ATOM 1860 CG TYR A 146 -25.410 1.057 1.110 1.00 0.00 C ATOM 1861 CD1 TYR A 146 -26.315 0.280 1.814 1.00 0.00 C ATOM 1862 CD2 TYR A 146 -24.605 1.928 1.818 1.00 0.00 C ATOM 1863 CE1 TYR A 146 -26.402 0.384 3.183 1.00 0.00 C ATOM 1864 CE2 TYR A 146 -24.686 2.035 3.175 1.00 0.00 C ATOM 1865 CZ TYR A 146 -25.577 1.269 3.856 1.00 0.00 C ATOM 1866 OH TYR A 146 -25.649 1.371 5.209 1.00 0.00 O ATOM 0 H TYR A 146 -25.008 2.034 -2.604 1.00 0.00 H new ATOM 0 HA TYR A 146 -27.167 0.779 -1.423 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -25.170 -0.045 -0.682 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -24.385 1.522 -0.683 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -26.955 -0.411 1.286 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -23.893 2.540 1.283 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -27.110 -0.221 3.730 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -24.046 2.725 3.705 1.00 0.00 H new ATOM 0 HH TYR A 146 -25.442 2.290 5.479 1.00 0.00 H new ATOM 1876 N ARG A 147 -26.660 3.718 -0.054 1.00 0.00 N ATOM 1877 CA ARG A 147 -27.325 4.681 0.792 1.00 0.00 C ATOM 1878 C ARG A 147 -28.411 5.461 0.060 1.00 0.00 C ATOM 1879 O ARG A 147 -29.118 6.260 0.634 1.00 0.00 O ATOM 1880 CB ARG A 147 -26.353 5.581 1.591 1.00 0.00 C ATOM 1881 CG ARG A 147 -25.501 6.620 0.854 1.00 0.00 C ATOM 1882 CD ARG A 147 -24.577 6.033 -0.203 1.00 0.00 C ATOM 1883 NE ARG A 147 -23.424 6.895 -0.472 1.00 0.00 N ATOM 1884 CZ ARG A 147 -23.414 8.195 -0.812 1.00 0.00 C ATOM 1885 NH1 ARG A 147 -24.533 8.853 -1.076 1.00 0.00 N ATOM 1886 NH2 ARG A 147 -22.267 8.828 -0.910 1.00 0.00 N ATOM 0 H ARG A 147 -25.722 3.981 -0.357 1.00 0.00 H new ATOM 0 HA ARG A 147 -27.844 4.093 1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -26.942 6.113 2.338 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -25.671 4.925 2.131 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -26.162 7.345 0.380 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -24.901 7.164 1.583 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -24.228 5.054 0.126 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -25.136 5.878 -1.126 1.00 0.00 H new ATOM 0 HE ARG A 147 -22.509 6.451 -0.391 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -25.431 8.373 -1.024 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -24.496 9.840 -1.332 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -21.394 8.333 -0.729 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -22.249 9.815 -1.168 1.00 0.00 H new ATOM 1900 N ILE A 148 -28.573 5.163 -1.185 1.00 0.00 N ATOM 1901 CA ILE A 148 -29.593 5.761 -1.983 1.00 0.00 C ATOM 1902 C ILE A 148 -30.817 4.868 -1.927 1.00 0.00 C ATOM 1903 O ILE A 148 -31.891 5.310 -1.579 1.00 0.00 O ATOM 1904 CB ILE A 148 -29.125 5.987 -3.469 1.00 0.00 C ATOM 1905 CG1 ILE A 148 -28.085 7.141 -3.599 1.00 0.00 C ATOM 1906 CG2 ILE A 148 -30.309 6.241 -4.389 1.00 0.00 C ATOM 1907 CD1 ILE A 148 -26.772 6.947 -2.883 1.00 0.00 C ATOM 0 H ILE A 148 -27.994 4.488 -1.685 1.00 0.00 H new ATOM 0 HA ILE A 148 -29.827 6.749 -1.586 1.00 0.00 H new ATOM 0 HB ILE A 148 -28.632 5.065 -3.777 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -27.877 7.295 -4.658 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -28.544 8.057 -3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -29.952 6.393 -5.408 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -30.980 5.382 -4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -30.845 7.130 -4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -26.135 7.816 -3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -26.954 6.829 -1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -26.276 6.055 -3.267 1.00 0.00 H new ATOM 1919 N VAL A 149 -30.620 3.592 -2.161 1.00 0.00 N ATOM 1920 CA VAL A 149 -31.734 2.668 -2.221 1.00 0.00 C ATOM 1921 C VAL A 149 -32.264 2.298 -0.834 1.00 0.00 C ATOM 1922 O VAL A 149 -33.459 2.030 -0.671 1.00 0.00 O ATOM 1923 CB VAL A 149 -31.399 1.393 -3.048 1.00 0.00 C ATOM 1924 CG1 VAL A 149 -31.060 1.777 -4.475 1.00 0.00 C ATOM 1925 CG2 VAL A 149 -30.247 0.609 -2.431 1.00 0.00 C ATOM 0 H VAL A 149 -29.704 3.169 -2.313 1.00 0.00 H new ATOM 0 HA VAL A 149 -32.532 3.197 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 149 -32.279 0.750 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -30.827 0.879 -5.048 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -31.912 2.285 -4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -30.197 2.443 -4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -30.042 -0.274 -3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -29.357 1.238 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -30.516 0.302 -1.420 1.00 0.00 H new ATOM 1935 N VAL A 150 -31.392 2.263 0.159 1.00 0.00 N ATOM 1936 CA VAL A 150 -31.838 1.924 1.500 1.00 0.00 C ATOM 1937 C VAL A 150 -32.266 3.140 2.325 1.00 0.00 C ATOM 1938 O VAL A 150 -33.171 3.054 3.140 1.00 0.00 O ATOM 1939 CB VAL A 150 -30.827 1.067 2.293 1.00 0.00 C ATOM 1940 CG1 VAL A 150 -30.503 -0.229 1.571 1.00 0.00 C ATOM 1941 CG2 VAL A 150 -29.561 1.820 2.638 1.00 0.00 C ATOM 0 H VAL A 150 -30.395 2.460 0.068 1.00 0.00 H new ATOM 0 HA VAL A 150 -32.723 1.310 1.332 1.00 0.00 H new ATOM 0 HB VAL A 150 -31.317 0.820 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -29.789 -0.805 2.160 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -31.416 -0.810 1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -30.072 -0.004 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -28.889 1.167 3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -29.071 2.148 1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -29.809 2.689 3.247 1.00 0.00 H new ATOM 1951 N GLN A 151 -31.620 4.265 2.118 1.00 0.00 N ATOM 1952 CA GLN A 151 -31.929 5.446 2.938 1.00 0.00 C ATOM 1953 C GLN A 151 -32.887 6.354 2.226 1.00 0.00 C ATOM 1954 O GLN A 151 -33.708 7.034 2.853 1.00 0.00 O ATOM 1955 CB GLN A 151 -30.666 6.223 3.310 1.00 0.00 C ATOM 1956 CG GLN A 151 -29.535 5.323 3.676 1.00 0.00 C ATOM 1957 CD GLN A 151 -28.383 6.014 4.370 1.00 0.00 C ATOM 1958 OE1 GLN A 151 -28.137 7.187 4.171 1.00 0.00 O ATOM 1959 NE2 GLN A 151 -27.636 5.277 5.134 1.00 0.00 N ATOM 0 H GLN A 151 -30.895 4.401 1.413 1.00 0.00 H new ATOM 0 HA GLN A 151 -32.392 5.084 3.856 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -30.369 6.853 2.471 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -30.884 6.887 4.146 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -29.912 4.532 4.325 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -29.162 4.843 2.771 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -27.869 4.295 5.281 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -26.816 5.680 5.587 1.00 0.00 H new ATOM 1968 N GLY A 152 -32.812 6.351 0.928 1.00 0.00 N ATOM 1969 CA GLY A 152 -33.641 7.204 0.150 1.00 0.00 C ATOM 1970 C GLY A 152 -32.919 8.446 -0.249 1.00 0.00 C ATOM 1971 O GLY A 152 -33.543 9.483 -0.494 1.00 0.00 O ATOM 0 H GLY A 152 -32.179 5.761 0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -33.977 6.674 -0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -34.533 7.466 0.720 1.00 0.00 H new ATOM 1975 N TRP A 153 -31.589 8.378 -0.259 1.00 0.00 N ATOM 1976 CA TRP A 153 -30.795 9.496 -0.770 1.00 0.00 C ATOM 1977 C TRP A 153 -30.958 9.611 -2.268 1.00 0.00 C ATOM 1978 O TRP A 153 -31.519 8.728 -2.909 1.00 0.00 O ATOM 1979 CB TRP A 153 -29.314 9.374 -0.412 1.00 0.00 C ATOM 1980 CG TRP A 153 -29.022 9.610 1.029 1.00 0.00 C ATOM 1981 CD1 TRP A 153 -29.857 9.405 2.073 1.00 0.00 C ATOM 1982 CD2 TRP A 153 -27.801 10.089 1.584 1.00 0.00 C ATOM 1983 NE1 TRP A 153 -29.243 9.734 3.239 1.00 0.00 N ATOM 1984 CE2 TRP A 153 -27.977 10.152 2.972 1.00 0.00 C ATOM 1985 CE3 TRP A 153 -26.581 10.469 1.043 1.00 0.00 C ATOM 1986 CZ2 TRP A 153 -26.981 10.578 3.829 1.00 0.00 C ATOM 1987 CZ3 TRP A 153 -25.587 10.894 1.892 1.00 0.00 C ATOM 1988 CH2 TRP A 153 -25.791 10.946 3.276 1.00 0.00 C ATOM 0 H TRP A 153 -31.047 7.580 0.073 1.00 0.00 H new ATOM 0 HA TRP A 153 -31.170 10.400 -0.290 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -28.965 8.378 -0.685 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -28.746 10.087 -1.010 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -30.868 9.033 1.991 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -29.664 9.677 4.166 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -26.416 10.432 -0.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -27.139 10.618 4.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -24.633 11.193 1.484 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -24.991 11.284 3.917 1.00 0.00 H new ATOM 1999 N ASP A 154 -30.471 10.680 -2.821 1.00 0.00 N ATOM 2000 CA ASP A 154 -30.619 10.910 -4.243 1.00 0.00 C ATOM 2001 C ASP A 154 -29.561 10.142 -4.969 1.00 0.00 C ATOM 2002 O ASP A 154 -28.469 9.996 -4.455 1.00 0.00 O ATOM 2003 CB ASP A 154 -30.411 12.362 -4.581 1.00 0.00 C ATOM 2004 CG ASP A 154 -31.032 12.746 -5.893 1.00 0.00 C ATOM 2005 OD1 ASP A 154 -30.409 12.532 -6.947 1.00 0.00 O ATOM 2006 OD2 ASP A 154 -32.165 13.261 -5.897 1.00 0.00 O ATOM 0 H ASP A 154 -29.967 11.411 -2.319 1.00 0.00 H new ATOM 0 HA ASP A 154 -31.624 10.600 -4.531 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -30.834 12.980 -3.789 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -29.342 12.574 -4.614 1.00 0.00 H new ATOM 2011 N LYS A 155 -29.843 9.720 -6.174 1.00 0.00 N ATOM 2012 CA LYS A 155 -28.881 8.981 -6.974 1.00 0.00 C ATOM 2013 C LYS A 155 -27.653 9.825 -7.295 1.00 0.00 C ATOM 2014 O LYS A 155 -26.564 9.291 -7.482 1.00 0.00 O ATOM 2015 CB LYS A 155 -29.530 8.482 -8.243 1.00 0.00 C ATOM 2016 CG LYS A 155 -30.636 7.475 -7.983 1.00 0.00 C ATOM 2017 CD LYS A 155 -31.270 6.963 -9.255 1.00 0.00 C ATOM 2018 CE LYS A 155 -32.349 5.942 -8.928 1.00 0.00 C ATOM 2019 NZ LYS A 155 -33.009 5.419 -10.134 1.00 0.00 N ATOM 0 H LYS A 155 -30.740 9.874 -6.634 1.00 0.00 H new ATOM 0 HA LYS A 155 -28.546 8.125 -6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -29.939 9.329 -8.794 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.771 8.025 -8.878 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -30.231 6.634 -7.420 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -31.402 7.936 -7.360 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -31.701 7.793 -9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.511 6.510 -9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -31.907 5.116 -8.372 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -33.095 6.401 -8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -33.736 4.727 -9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -33.455 6.202 -10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -32.304 4.957 -10.743 1.00 0.00 H new ATOM 2033 N GLN A 156 -27.819 11.151 -7.308 1.00 0.00 N ATOM 2034 CA GLN A 156 -26.700 12.049 -7.564 1.00 0.00 C ATOM 2035 C GLN A 156 -25.695 11.978 -6.414 1.00 0.00 C ATOM 2036 O GLN A 156 -24.508 12.212 -6.600 1.00 0.00 O ATOM 2037 CB GLN A 156 -27.188 13.503 -7.821 1.00 0.00 C ATOM 2038 CG GLN A 156 -27.765 14.268 -6.618 1.00 0.00 C ATOM 2039 CD GLN A 156 -26.736 15.124 -5.877 1.00 0.00 C ATOM 2040 OE1 GLN A 156 -26.091 14.573 -4.882 1.00 0.00 O flip ATOM 2041 NE2 GLN A 156 -26.542 16.293 -6.207 1.00 0.00 N flip ATOM 0 H GLN A 156 -28.711 11.619 -7.145 1.00 0.00 H new ATOM 0 HA GLN A 156 -26.194 11.724 -8.473 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -26.350 14.077 -8.217 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -27.950 13.472 -8.600 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -28.576 14.909 -6.963 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -28.199 13.553 -5.919 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -27.061 16.695 -6.988 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -25.863 16.860 -5.700 1.00 0.00 H new ATOM 2050 N ALA A 157 -26.194 11.598 -5.213 1.00 0.00 N ATOM 2051 CA ALA A 157 -25.380 11.503 -3.987 1.00 0.00 C ATOM 2052 C ALA A 157 -24.265 10.461 -4.112 1.00 0.00 C ATOM 2053 O ALA A 157 -23.318 10.459 -3.328 1.00 0.00 O ATOM 2054 CB ALA A 157 -26.261 11.215 -2.774 1.00 0.00 C ATOM 0 H ALA A 157 -27.173 11.350 -5.072 1.00 0.00 H new ATOM 0 HA ALA A 157 -24.898 12.470 -3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -25.640 11.149 -1.881 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -26.987 12.019 -2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -26.786 10.271 -2.921 1.00 0.00 H new ATOM 2060 N ALA A 158 -24.386 9.597 -5.109 1.00 0.00 N ATOM 2061 CA ALA A 158 -23.410 8.553 -5.404 1.00 0.00 C ATOM 2062 C ALA A 158 -22.026 9.133 -5.746 1.00 0.00 C ATOM 2063 O ALA A 158 -21.019 8.409 -5.713 1.00 0.00 O ATOM 2064 CB ALA A 158 -23.902 7.672 -6.542 1.00 0.00 C ATOM 0 H ALA A 158 -25.180 9.600 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 158 -23.301 7.951 -4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -23.162 6.899 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -24.846 7.205 -6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -24.051 8.280 -7.434 1.00 0.00 H new ATOM 2070 N LEU A 159 -21.983 10.434 -6.117 1.00 0.00 N ATOM 2071 CA LEU A 159 -20.734 11.101 -6.527 1.00 0.00 C ATOM 2072 C LEU A 159 -19.632 10.982 -5.458 1.00 0.00 C ATOM 2073 O LEU A 159 -18.440 10.973 -5.787 1.00 0.00 O ATOM 2074 CB LEU A 159 -20.937 12.598 -6.908 1.00 0.00 C ATOM 2075 CG LEU A 159 -21.002 13.654 -5.769 1.00 0.00 C ATOM 2076 CD1 LEU A 159 -21.018 15.047 -6.362 1.00 0.00 C ATOM 2077 CD2 LEU A 159 -22.215 13.467 -4.866 1.00 0.00 C ATOM 0 H LEU A 159 -22.803 11.040 -6.139 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.412 10.570 -7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -20.125 12.882 -7.577 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -21.862 12.671 -7.480 1.00 0.00 H new ATOM 0 HG LEU A 159 -20.114 13.517 -5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -21.064 15.783 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -20.112 15.204 -6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -21.890 15.158 -7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -22.211 14.231 -4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -23.126 13.556 -5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -22.177 12.480 -4.405 1.00 0.00 H new ATOM 2089 N GLU A 160 -20.037 10.875 -4.197 1.00 0.00 N ATOM 2090 CA GLU A 160 -19.093 10.752 -3.102 1.00 0.00 C ATOM 2091 C GLU A 160 -18.253 9.467 -3.224 1.00 0.00 C ATOM 2092 O GLU A 160 -17.008 9.536 -3.348 1.00 0.00 O ATOM 2093 CB GLU A 160 -19.807 10.859 -1.754 1.00 0.00 C ATOM 2094 CG GLU A 160 -20.499 12.203 -1.560 1.00 0.00 C ATOM 2095 CD GLU A 160 -21.315 12.297 -0.293 1.00 0.00 C ATOM 2096 OE1 GLU A 160 -22.293 11.523 -0.147 1.00 0.00 O ATOM 2097 OE2 GLU A 160 -21.054 13.194 0.549 1.00 0.00 O ATOM 0 H GLU A 160 -21.016 10.871 -3.912 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.392 11.585 -3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -20.544 10.060 -1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -19.085 10.708 -0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.745 12.990 -1.554 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -21.150 12.391 -2.414 1.00 0.00 H new ATOM 2104 N GLU A 161 -18.904 8.317 -3.260 1.00 0.00 N ATOM 2105 CA GLU A 161 -18.182 7.066 -3.428 1.00 0.00 C ATOM 2106 C GLU A 161 -17.654 6.896 -4.846 1.00 0.00 C ATOM 2107 O GLU A 161 -16.741 6.124 -5.073 1.00 0.00 O ATOM 2108 CB GLU A 161 -18.965 5.818 -2.975 1.00 0.00 C ATOM 2109 CG GLU A 161 -19.030 5.613 -1.459 1.00 0.00 C ATOM 2110 CD GLU A 161 -20.038 6.475 -0.740 1.00 0.00 C ATOM 2111 OE1 GLU A 161 -19.857 7.703 -0.633 1.00 0.00 O ATOM 2112 OE2 GLU A 161 -21.044 5.934 -0.283 1.00 0.00 O ATOM 0 H GLU A 161 -19.916 8.222 -3.177 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.330 7.145 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -19.982 5.885 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -18.509 4.937 -3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.261 4.567 -1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.043 5.807 -1.039 1.00 0.00 H new ATOM 2119 N MET A 162 -18.225 7.642 -5.793 1.00 0.00 N ATOM 2120 CA MET A 162 -17.765 7.648 -7.193 1.00 0.00 C ATOM 2121 C MET A 162 -16.259 7.855 -7.298 1.00 0.00 C ATOM 2122 O MET A 162 -15.564 7.084 -7.969 1.00 0.00 O ATOM 2123 CB MET A 162 -18.503 8.721 -8.000 1.00 0.00 C ATOM 2124 CG MET A 162 -17.874 9.049 -9.346 1.00 0.00 C ATOM 2125 SD MET A 162 -18.852 10.226 -10.295 1.00 0.00 S ATOM 2126 CE MET A 162 -17.747 10.534 -11.684 1.00 0.00 C ATOM 0 H MET A 162 -19.018 8.259 -5.617 1.00 0.00 H new ATOM 0 HA MET A 162 -17.994 6.668 -7.611 1.00 0.00 H new ATOM 0 HB2 MET A 162 -19.529 8.391 -8.164 1.00 0.00 H new ATOM 0 HB3 MET A 162 -18.553 9.633 -7.406 1.00 0.00 H new ATOM 0 HG2 MET A 162 -16.875 9.456 -9.187 1.00 0.00 H new ATOM 0 HG3 MET A 162 -17.757 8.131 -9.922 1.00 0.00 H new ATOM 0 HE1 MET A 162 -18.210 11.247 -12.366 1.00 0.00 H new ATOM 0 HE2 MET A 162 -16.806 10.943 -11.316 1.00 0.00 H new ATOM 0 HE3 MET A 162 -17.555 9.599 -12.211 1.00 0.00 H new ATOM 2136 N GLN A 163 -15.760 8.843 -6.591 1.00 0.00 N ATOM 2137 CA GLN A 163 -14.343 9.167 -6.620 1.00 0.00 C ATOM 2138 C GLN A 163 -13.491 8.141 -5.889 1.00 0.00 C ATOM 2139 O GLN A 163 -12.253 8.131 -6.007 1.00 0.00 O ATOM 2140 CB GLN A 163 -14.078 10.574 -6.080 1.00 0.00 C ATOM 2141 CG GLN A 163 -14.596 11.685 -6.983 1.00 0.00 C ATOM 2142 CD GLN A 163 -14.075 11.579 -8.413 1.00 0.00 C ATOM 2143 OE1 GLN A 163 -12.988 11.055 -8.665 1.00 0.00 O ATOM 2144 NE2 GLN A 163 -14.826 12.091 -9.344 1.00 0.00 N ATOM 0 H GLN A 163 -16.316 9.444 -5.982 1.00 0.00 H new ATOM 0 HA GLN A 163 -14.047 9.140 -7.669 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -14.542 10.670 -5.098 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.005 10.703 -5.939 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -15.686 11.658 -6.996 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -14.306 12.650 -6.567 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -15.720 12.517 -9.101 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -14.521 12.066 -10.317 1.00 0.00 H new ATOM 2153 N ARG A 164 -14.126 7.288 -5.120 1.00 0.00 N ATOM 2154 CA ARG A 164 -13.405 6.301 -4.359 1.00 0.00 C ATOM 2155 C ARG A 164 -13.664 4.887 -4.876 1.00 0.00 C ATOM 2156 O ARG A 164 -13.332 3.914 -4.211 1.00 0.00 O ATOM 2157 CB ARG A 164 -13.743 6.407 -2.871 1.00 0.00 C ATOM 2158 CG ARG A 164 -13.529 7.800 -2.280 1.00 0.00 C ATOM 2159 CD ARG A 164 -12.153 8.384 -2.626 1.00 0.00 C ATOM 2160 NE ARG A 164 -11.028 7.573 -2.143 1.00 0.00 N ATOM 2161 CZ ARG A 164 -9.973 7.192 -2.897 1.00 0.00 C ATOM 2162 NH1 ARG A 164 -9.967 7.396 -4.224 1.00 0.00 N ATOM 2163 NH2 ARG A 164 -8.925 6.593 -2.326 1.00 0.00 N ATOM 0 H ARG A 164 -15.139 7.259 -5.006 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.342 6.505 -4.485 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -14.784 6.118 -2.724 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.133 5.692 -2.319 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -14.306 8.470 -2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -13.637 7.751 -1.196 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.075 8.490 -3.708 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.076 9.385 -2.202 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.044 7.276 -1.167 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.765 7.843 -4.675 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.164 7.104 -4.781 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.920 6.423 -1.320 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -8.129 6.306 -2.896 1.00 0.00 H new ATOM 2177 N GLY A 165 -14.213 4.784 -6.076 1.00 0.00 N ATOM 2178 CA GLY A 165 -14.473 3.470 -6.643 1.00 0.00 C ATOM 2179 C GLY A 165 -15.944 3.211 -6.903 1.00 0.00 C ATOM 2180 O GLY A 165 -16.441 2.116 -6.658 1.00 0.00 O ATOM 0 H GLY A 165 -14.482 5.573 -6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.922 3.370 -7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.091 2.707 -5.965 1.00 0.00 H new ATOM 2184 N GLY A 166 -16.645 4.219 -7.373 1.00 0.00 N ATOM 2185 CA GLY A 166 -18.045 4.053 -7.667 1.00 0.00 C ATOM 2186 C GLY A 166 -18.285 3.939 -9.156 1.00 0.00 C ATOM 2187 O GLY A 166 -17.345 4.020 -9.937 1.00 0.00 O ATOM 0 H GLY A 166 -16.272 5.150 -7.557 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -18.420 3.160 -7.167 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -18.605 4.900 -7.270 1.00 0.00 H new ATOM 2191 N PHE A 167 -19.555 3.818 -9.542 1.00 0.00 N ATOM 2192 CA PHE A 167 -19.954 3.601 -10.951 1.00 0.00 C ATOM 2193 C PHE A 167 -19.548 4.742 -11.872 1.00 0.00 C ATOM 2194 O PHE A 167 -19.353 4.543 -13.063 1.00 0.00 O ATOM 2195 CB PHE A 167 -21.471 3.423 -11.069 1.00 0.00 C ATOM 2196 CG PHE A 167 -22.050 2.350 -10.206 1.00 0.00 C ATOM 2197 CD1 PHE A 167 -21.548 1.067 -10.239 1.00 0.00 C ATOM 2198 CD2 PHE A 167 -23.101 2.633 -9.354 1.00 0.00 C ATOM 2199 CE1 PHE A 167 -22.086 0.087 -9.443 1.00 0.00 C ATOM 2200 CE2 PHE A 167 -23.642 1.653 -8.557 1.00 0.00 C ATOM 2201 CZ PHE A 167 -23.136 0.383 -8.602 1.00 0.00 C ATOM 0 H PHE A 167 -20.342 3.866 -8.895 1.00 0.00 H new ATOM 0 HA PHE A 167 -19.429 2.698 -11.263 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -21.953 4.368 -10.820 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -21.716 3.204 -12.108 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -20.725 0.831 -10.897 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -23.501 3.635 -9.314 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -21.686 -0.916 -9.476 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -24.465 1.885 -7.897 1.00 0.00 H new ATOM 0 HZ PHE A 167 -23.560 -0.389 -7.977 1.00 0.00 H new ATOM 2310 N ASP A 175 -17.676 -1.926 -13.081 1.00 0.00 N ATOM 2311 CA ASP A 175 -17.821 -2.219 -11.660 1.00 0.00 C ATOM 2312 C ASP A 175 -19.188 -2.800 -11.390 1.00 0.00 C ATOM 2313 O ASP A 175 -19.333 -3.786 -10.671 1.00 0.00 O ATOM 2314 CB ASP A 175 -17.663 -0.913 -10.885 1.00 0.00 C ATOM 2315 CG ASP A 175 -16.458 -0.156 -11.358 1.00 0.00 C ATOM 2316 OD1 ASP A 175 -16.544 0.490 -12.425 1.00 0.00 O ATOM 2317 OD2 ASP A 175 -15.395 -0.265 -10.759 1.00 0.00 O ATOM 0 HA ASP A 175 -17.066 -2.941 -11.350 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.556 -0.300 -11.011 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -17.570 -1.126 -9.820 1.00 0.00 H new ATOM 2322 N ALA A 176 -20.184 -2.218 -12.027 1.00 0.00 N ATOM 2323 CA ALA A 176 -21.552 -2.642 -11.861 1.00 0.00 C ATOM 2324 C ALA A 176 -21.760 -3.974 -12.539 1.00 0.00 C ATOM 2325 O ALA A 176 -22.444 -4.867 -12.024 1.00 0.00 O ATOM 2326 CB ALA A 176 -22.493 -1.611 -12.435 1.00 0.00 C ATOM 0 H ALA A 176 -20.064 -1.438 -12.673 1.00 0.00 H new ATOM 0 HA ALA A 176 -21.763 -2.748 -10.797 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -23.522 -1.944 -12.303 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -22.350 -0.661 -11.920 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -22.287 -1.482 -13.498 1.00 0.00 H new ATOM 2332 N SER A 177 -21.093 -4.121 -13.658 1.00 0.00 N ATOM 2333 CA SER A 177 -21.163 -5.289 -14.494 1.00 0.00 C ATOM 2334 C SER A 177 -20.678 -6.558 -13.762 1.00 0.00 C ATOM 2335 O SER A 177 -21.063 -7.663 -14.122 1.00 0.00 O ATOM 2336 CB SER A 177 -20.332 -5.015 -15.734 1.00 0.00 C ATOM 2337 OG SER A 177 -20.703 -3.745 -16.271 1.00 0.00 O ATOM 0 H SER A 177 -20.465 -3.404 -14.022 1.00 0.00 H new ATOM 0 HA SER A 177 -22.201 -5.483 -14.766 1.00 0.00 H new ATOM 0 HB2 SER A 177 -19.271 -5.023 -15.485 1.00 0.00 H new ATOM 0 HB3 SER A 177 -20.492 -5.798 -16.475 1.00 0.00 H new ATOM 0 HG SER A 177 -20.169 -3.560 -17.072 1.00 0.00 H new ATOM 2343 N ALA A 178 -19.888 -6.377 -12.698 1.00 0.00 N ATOM 2344 CA ALA A 178 -19.321 -7.498 -11.942 1.00 0.00 C ATOM 2345 C ALA A 178 -20.433 -8.292 -11.295 1.00 0.00 C ATOM 2346 O ALA A 178 -20.496 -9.512 -11.406 1.00 0.00 O ATOM 2347 CB ALA A 178 -18.347 -6.995 -10.884 1.00 0.00 C ATOM 0 H ALA A 178 -19.626 -5.459 -12.340 1.00 0.00 H new ATOM 0 HA ALA A 178 -18.774 -8.143 -12.629 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -17.937 -7.842 -10.334 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -17.536 -6.449 -11.366 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -18.870 -6.333 -10.194 1.00 0.00 H new ATOM 2353 N TYR A 179 -21.335 -7.574 -10.671 1.00 0.00 N ATOM 2354 CA TYR A 179 -22.486 -8.163 -10.041 1.00 0.00 C ATOM 2355 C TYR A 179 -23.439 -8.713 -11.082 1.00 0.00 C ATOM 2356 O TYR A 179 -24.008 -9.769 -10.901 1.00 0.00 O ATOM 2357 CB TYR A 179 -23.177 -7.131 -9.135 1.00 0.00 C ATOM 2358 CG TYR A 179 -24.673 -7.311 -8.988 1.00 0.00 C ATOM 2359 CD1 TYR A 179 -25.211 -8.261 -8.138 1.00 0.00 C ATOM 2360 CD2 TYR A 179 -25.535 -6.538 -9.745 1.00 0.00 C ATOM 2361 CE1 TYR A 179 -26.567 -8.443 -8.038 1.00 0.00 C ATOM 2362 CE2 TYR A 179 -26.897 -6.699 -9.655 1.00 0.00 C ATOM 2363 CZ TYR A 179 -27.415 -7.654 -8.803 1.00 0.00 C ATOM 2364 OH TYR A 179 -28.779 -7.830 -8.730 1.00 0.00 O ATOM 0 H TYR A 179 -21.289 -6.559 -10.587 1.00 0.00 H new ATOM 0 HA TYR A 179 -22.163 -8.997 -9.418 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -22.722 -7.175 -8.146 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -22.983 -6.134 -9.531 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -24.550 -8.872 -7.541 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -25.131 -5.796 -10.418 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -26.970 -9.191 -7.372 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -27.558 -6.083 -10.247 1.00 0.00 H new ATOM 0 HH TYR A 179 -29.223 -7.195 -9.329 1.00 0.00 H new ATOM 2374 N VAL A 180 -23.581 -8.004 -12.180 1.00 0.00 N ATOM 2375 CA VAL A 180 -24.504 -8.412 -13.245 1.00 0.00 C ATOM 2376 C VAL A 180 -24.071 -9.745 -13.877 1.00 0.00 C ATOM 2377 O VAL A 180 -24.893 -10.518 -14.377 1.00 0.00 O ATOM 2378 CB VAL A 180 -24.647 -7.326 -14.338 1.00 0.00 C ATOM 2379 CG1 VAL A 180 -25.707 -7.729 -15.346 1.00 0.00 C ATOM 2380 CG2 VAL A 180 -24.996 -5.982 -13.718 1.00 0.00 C ATOM 0 H VAL A 180 -23.074 -7.140 -12.370 1.00 0.00 H new ATOM 0 HA VAL A 180 -25.480 -8.547 -12.778 1.00 0.00 H new ATOM 0 HB VAL A 180 -23.691 -7.230 -14.852 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -25.797 -6.956 -16.109 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -25.423 -8.671 -15.816 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.664 -7.851 -14.839 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -25.092 -5.233 -14.504 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -25.939 -6.064 -13.178 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -24.207 -5.684 -13.027 1.00 0.00 H new ATOM 2390 N ARG A 181 -22.783 -10.028 -13.836 1.00 0.00 N ATOM 2391 CA ARG A 181 -22.293 -11.288 -14.355 1.00 0.00 C ATOM 2392 C ARG A 181 -22.646 -12.421 -13.416 1.00 0.00 C ATOM 2393 O ARG A 181 -22.696 -13.591 -13.818 1.00 0.00 O ATOM 2394 CB ARG A 181 -20.793 -11.260 -14.621 1.00 0.00 C ATOM 2395 CG ARG A 181 -20.361 -10.245 -15.666 1.00 0.00 C ATOM 2396 CD ARG A 181 -21.190 -10.365 -16.938 1.00 0.00 C ATOM 2397 NE ARG A 181 -20.697 -9.504 -18.018 1.00 0.00 N ATOM 2398 CZ ARG A 181 -21.451 -9.023 -19.023 1.00 0.00 C ATOM 2399 NH1 ARG A 181 -22.760 -9.275 -19.068 1.00 0.00 N ATOM 2400 NH2 ARG A 181 -20.896 -8.300 -19.978 1.00 0.00 N ATOM 0 H ARG A 181 -22.066 -9.411 -13.454 1.00 0.00 H new ATOM 0 HA ARG A 181 -22.785 -11.455 -15.313 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -20.274 -11.045 -13.687 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -20.474 -12.252 -14.942 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.460 -9.238 -15.260 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -19.307 -10.391 -15.902 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -21.184 -11.402 -17.274 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -22.226 -10.107 -16.717 1.00 0.00 H new ATOM 0 HE ARG A 181 -19.709 -9.251 -18.006 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -23.197 -9.836 -18.337 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -23.324 -8.906 -19.834 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.895 -8.106 -19.954 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.468 -7.936 -20.740 1.00 0.00 H new ATOM 2414 N GLY A 182 -22.902 -12.068 -12.177 1.00 0.00 N ATOM 2415 CA GLY A 182 -23.298 -13.026 -11.208 1.00 0.00 C ATOM 2416 C GLY A 182 -24.792 -13.153 -11.192 1.00 0.00 C ATOM 2417 O GLY A 182 -25.328 -14.264 -11.210 1.00 0.00 O ATOM 0 H GLY A 182 -22.838 -11.112 -11.828 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -22.845 -13.992 -11.433 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -22.940 -12.728 -10.223 1.00 0.00 H new ATOM 2421 N ALA A 183 -25.473 -12.029 -11.203 1.00 0.00 N ATOM 2422 CA ALA A 183 -26.891 -12.022 -11.168 1.00 0.00 C ATOM 2423 C ALA A 183 -27.468 -11.644 -12.502 1.00 0.00 C ATOM 2424 O ALA A 183 -27.603 -10.463 -12.838 1.00 0.00 O ATOM 2425 CB ALA A 183 -27.375 -11.066 -10.120 1.00 0.00 C ATOM 0 H ALA A 183 -25.046 -11.103 -11.237 1.00 0.00 H new ATOM 0 HA ALA A 183 -27.225 -13.031 -10.924 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -28.465 -11.068 -10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -26.995 -11.372 -9.145 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -27.018 -10.062 -10.350 1.00 0.00 H new ATOM 2431 N ASP A 184 -27.759 -12.636 -13.267 1.00 0.00 N ATOM 2432 CA ASP A 184 -28.454 -12.474 -14.507 1.00 0.00 C ATOM 2433 C ASP A 184 -29.623 -13.396 -14.483 1.00 0.00 C ATOM 2434 O ASP A 184 -29.443 -14.571 -14.184 1.00 0.00 O ATOM 2435 CB ASP A 184 -27.558 -12.788 -15.695 1.00 0.00 C ATOM 2436 CG ASP A 184 -28.291 -12.636 -17.010 1.00 0.00 C ATOM 2437 OD1 ASP A 184 -28.693 -11.517 -17.355 1.00 0.00 O ATOM 2438 OD2 ASP A 184 -28.487 -13.634 -17.710 1.00 0.00 O ATOM 0 H ASP A 184 -27.519 -13.603 -13.050 1.00 0.00 H new ATOM 0 HA ASP A 184 -28.774 -11.438 -14.619 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -26.693 -12.125 -15.683 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -27.180 -13.806 -15.606 1.00 0.00 H new ATOM 2443 N VAL A 185 -30.809 -12.892 -14.749 1.00 0.00 N ATOM 2444 CA VAL A 185 -32.014 -13.728 -14.737 1.00 0.00 C ATOM 2445 C VAL A 185 -31.909 -14.937 -15.665 1.00 0.00 C ATOM 2446 O VAL A 185 -32.275 -16.054 -15.284 1.00 0.00 O ATOM 2447 CB VAL A 185 -33.307 -12.936 -15.034 1.00 0.00 C ATOM 2448 CG1 VAL A 185 -33.683 -12.071 -13.847 1.00 0.00 C ATOM 2449 CG2 VAL A 185 -33.156 -12.071 -16.281 1.00 0.00 C ATOM 0 H VAL A 185 -30.976 -11.912 -14.977 1.00 0.00 H new ATOM 0 HA VAL A 185 -32.082 -14.097 -13.714 1.00 0.00 H new ATOM 0 HB VAL A 185 -34.102 -13.659 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -34.596 -11.520 -14.073 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -33.847 -12.703 -12.974 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -32.877 -11.368 -13.639 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -34.083 -11.527 -16.461 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -32.342 -11.361 -16.135 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -32.935 -12.705 -17.139 1.00 0.00 H new ATOM 2459 N ASP A 186 -31.380 -14.715 -16.846 1.00 0.00 N ATOM 2460 CA ASP A 186 -31.191 -15.776 -17.828 1.00 0.00 C ATOM 2461 C ASP A 186 -30.130 -16.729 -17.352 1.00 0.00 C ATOM 2462 O ASP A 186 -30.392 -17.907 -17.194 1.00 0.00 O ATOM 2463 CB ASP A 186 -30.815 -15.214 -19.206 1.00 0.00 C ATOM 2464 CG ASP A 186 -31.883 -14.332 -19.803 1.00 0.00 C ATOM 2465 OD1 ASP A 186 -32.823 -14.854 -20.435 1.00 0.00 O ATOM 2466 OD2 ASP A 186 -31.801 -13.089 -19.671 1.00 0.00 O ATOM 0 H ASP A 186 -31.066 -13.797 -17.160 1.00 0.00 H new ATOM 0 HA ASP A 186 -32.137 -16.306 -17.934 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -29.890 -14.644 -19.118 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -30.615 -16.042 -19.886 1.00 0.00 H new ATOM 2471 N GLY A 187 -28.957 -16.196 -17.066 1.00 0.00 N ATOM 2472 CA GLY A 187 -27.827 -16.991 -16.603 1.00 0.00 C ATOM 2473 C GLY A 187 -28.162 -17.861 -15.410 1.00 0.00 C ATOM 2474 O GLY A 187 -27.864 -19.035 -15.409 1.00 0.00 O ATOM 0 H GLY A 187 -28.757 -15.199 -17.147 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -27.476 -17.623 -17.419 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -27.005 -16.325 -16.340 1.00 0.00 H new ATOM 2478 N LEU A 188 -28.822 -17.281 -14.427 1.00 0.00 N ATOM 2479 CA LEU A 188 -29.229 -17.979 -13.210 1.00 0.00 C ATOM 2480 C LEU A 188 -30.142 -19.162 -13.549 1.00 0.00 C ATOM 2481 O LEU A 188 -29.879 -20.301 -13.146 1.00 0.00 O ATOM 2482 CB LEU A 188 -29.935 -16.964 -12.263 1.00 0.00 C ATOM 2483 CG LEU A 188 -30.335 -17.414 -10.836 1.00 0.00 C ATOM 2484 CD1 LEU A 188 -30.642 -16.193 -9.996 1.00 0.00 C ATOM 2485 CD2 LEU A 188 -31.564 -18.311 -10.850 1.00 0.00 C ATOM 0 H LEU A 188 -29.097 -16.299 -14.445 1.00 0.00 H new ATOM 0 HA LEU A 188 -28.354 -18.385 -12.703 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -29.280 -16.099 -12.163 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -30.840 -16.622 -12.765 1.00 0.00 H new ATOM 0 HG LEU A 188 -29.500 -17.977 -10.419 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -30.924 -16.505 -8.990 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -29.759 -15.556 -9.944 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -31.464 -15.638 -10.448 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -31.812 -18.605 -9.830 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -32.404 -17.770 -11.286 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -31.358 -19.201 -11.444 1.00 0.00 H new ATOM 2497 N ARG A 189 -31.176 -18.898 -14.331 1.00 0.00 N ATOM 2498 CA ARG A 189 -32.174 -19.912 -14.632 1.00 0.00 C ATOM 2499 C ARG A 189 -31.611 -20.960 -15.593 1.00 0.00 C ATOM 2500 O ARG A 189 -31.917 -22.138 -15.487 1.00 0.00 O ATOM 2501 CB ARG A 189 -33.460 -19.269 -15.187 1.00 0.00 C ATOM 2502 CG ARG A 189 -33.357 -18.746 -16.615 1.00 0.00 C ATOM 2503 CD ARG A 189 -34.546 -17.895 -16.991 1.00 0.00 C ATOM 2504 NE ARG A 189 -35.820 -18.585 -16.792 1.00 0.00 N ATOM 2505 CZ ARG A 189 -37.019 -17.988 -16.797 1.00 0.00 C ATOM 2506 NH1 ARG A 189 -37.139 -16.701 -17.160 1.00 0.00 N ATOM 2507 NH2 ARG A 189 -38.091 -18.680 -16.467 1.00 0.00 N ATOM 0 H ARG A 189 -31.346 -17.992 -14.768 1.00 0.00 H new ATOM 0 HA ARG A 189 -32.435 -20.421 -13.704 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -34.264 -20.004 -15.143 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -33.746 -18.444 -14.534 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -32.444 -18.161 -16.722 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -33.280 -19.587 -17.305 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -34.536 -16.981 -16.397 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -34.458 -17.597 -18.036 1.00 0.00 H new ATOM 0 HE ARG A 189 -35.794 -19.593 -16.638 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -36.313 -16.170 -17.435 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -38.056 -16.255 -17.161 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -38.004 -19.663 -16.210 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -39.007 -18.232 -16.468 1.00 0.00 H new ATOM 2521 N LEU A 190 -30.753 -20.530 -16.492 1.00 0.00 N ATOM 2522 CA LEU A 190 -30.159 -21.413 -17.463 1.00 0.00 C ATOM 2523 C LEU A 190 -29.082 -22.279 -16.838 1.00 0.00 C ATOM 2524 O LEU A 190 -28.899 -23.424 -17.241 1.00 0.00 O ATOM 2525 CB LEU A 190 -29.651 -20.631 -18.673 1.00 0.00 C ATOM 2526 CG LEU A 190 -30.733 -19.958 -19.534 1.00 0.00 C ATOM 2527 CD1 LEU A 190 -30.104 -19.139 -20.640 1.00 0.00 C ATOM 2528 CD2 LEU A 190 -31.693 -20.991 -20.116 1.00 0.00 C ATOM 0 H LEU A 190 -30.450 -19.559 -16.568 1.00 0.00 H new ATOM 0 HA LEU A 190 -30.932 -22.092 -17.823 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -28.962 -19.863 -18.323 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -29.078 -21.309 -19.306 1.00 0.00 H new ATOM 0 HG LEU A 190 -31.304 -19.289 -18.890 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -30.887 -18.672 -21.237 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -29.470 -18.367 -20.205 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -29.502 -19.788 -21.276 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -32.447 -20.487 -20.720 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -31.138 -21.693 -20.739 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -32.180 -21.533 -19.305 1.00 0.00 H new ATOM 2540 N ALA A 191 -28.400 -21.749 -15.832 1.00 0.00 N ATOM 2541 CA ALA A 191 -27.409 -22.511 -15.071 1.00 0.00 C ATOM 2542 C ALA A 191 -28.121 -23.566 -14.238 1.00 0.00 C ATOM 2543 O ALA A 191 -27.597 -24.658 -13.992 1.00 0.00 O ATOM 2544 CB ALA A 191 -26.603 -21.585 -14.171 1.00 0.00 C ATOM 0 H ALA A 191 -28.514 -20.785 -15.519 1.00 0.00 H new ATOM 0 HA ALA A 191 -26.721 -22.998 -15.762 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -25.871 -22.168 -13.612 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -26.088 -20.843 -14.781 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -27.273 -21.080 -13.475 1.00 0.00 H new ATOM 2550 N MET A 192 -29.317 -23.221 -13.804 1.00 0.00 N ATOM 2551 CA MET A 192 -30.181 -24.123 -13.064 1.00 0.00 C ATOM 2552 C MET A 192 -30.696 -25.210 -14.009 1.00 0.00 C ATOM 2553 O MET A 192 -30.679 -26.400 -13.683 1.00 0.00 O ATOM 2554 CB MET A 192 -31.349 -23.320 -12.472 1.00 0.00 C ATOM 2555 CG MET A 192 -32.347 -24.117 -11.653 1.00 0.00 C ATOM 2556 SD MET A 192 -33.691 -23.070 -11.047 1.00 0.00 S ATOM 2557 CE MET A 192 -34.660 -24.260 -10.129 1.00 0.00 C ATOM 0 H MET A 192 -29.722 -22.297 -13.956 1.00 0.00 H new ATOM 0 HA MET A 192 -29.631 -24.598 -12.251 1.00 0.00 H new ATOM 0 HB2 MET A 192 -30.940 -22.529 -11.843 1.00 0.00 H new ATOM 0 HB3 MET A 192 -31.883 -22.834 -13.289 1.00 0.00 H new ATOM 0 HG2 MET A 192 -32.758 -24.923 -12.261 1.00 0.00 H new ATOM 0 HG3 MET A 192 -31.838 -24.582 -10.809 1.00 0.00 H new ATOM 0 HE1 MET A 192 -35.527 -23.764 -9.693 1.00 0.00 H new ATOM 0 HE2 MET A 192 -34.993 -25.052 -10.799 1.00 0.00 H new ATOM 0 HE3 MET A 192 -34.051 -24.690 -9.334 1.00 0.00 H new ATOM 2567 N ALA A 193 -31.130 -24.779 -15.190 1.00 0.00 N ATOM 2568 CA ALA A 193 -31.625 -25.666 -16.236 1.00 0.00 C ATOM 2569 C ALA A 193 -30.545 -26.608 -16.733 1.00 0.00 C ATOM 2570 O ALA A 193 -30.807 -27.771 -17.024 1.00 0.00 O ATOM 2571 CB ALA A 193 -32.191 -24.854 -17.393 1.00 0.00 C ATOM 0 H ALA A 193 -31.148 -23.793 -15.450 1.00 0.00 H new ATOM 0 HA ALA A 193 -32.419 -26.274 -15.803 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -32.557 -25.529 -18.167 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -33.012 -24.234 -17.035 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -31.409 -24.217 -17.807 1.00 0.00 H new