USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1249 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 143 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 171 SER OG : rot 162:sc= -0.469! USER MOD Set 2.1: A 141 MET CE :methyl -150:sc= -7.56! (180deg=-10.9!) USER MOD Set 2.2: A 149 CYS SG : rot 115:sc= -0.028 USER MOD Set 3.1: A 118 TYR OH : rot 133:sc= -0.687 USER MOD Set 3.2: A 170 HIS : no HD1:sc= -7.5! C(o=-8.2!,f=-6.5!) USER MOD Set 4.1: A 89 SER OG : rot 44:sc= -2.71! USER MOD Set 4.2: A 114 THR OG1 : rot -46:sc= -2.22! USER MOD Set 5.1: A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 139 SER OG : rot -150:sc= 0 USER MOD Set 6.1: A 80 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 107 HIS : no HE2:sc= 0.0239 K(o=0.024,f=-1.6) USER MOD Set 7.1: A 31 HIS : no HD1:sc= -6.76 K(o=-13,f=-13!) USER MOD Set 7.2: A 78 GLN : amide:sc= -5.79 K(o=-13,f=-15!) USER MOD Set 8.1: A 60 HIS : no HE2:sc= -6.72! C(o=-22!,f=-29!) USER MOD Set 8.2: A 91 CYS SG : rot 176:sc= -6.15! USER MOD Set 8.3: A 94 CYS SG : rot 78:sc= -8.91! USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0.053) USER MOD Single : A 10 ASN : amide:sc= -2.69 K(o=-2.7,f=-1.2) USER MOD Single : A 11 ASN : amide:sc= -0.405 K(o=-0.41,f=-2.6!) USER MOD Single : A 19 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.068) USER MOD Single : A 21 THR OG1 : rot -51:sc= -0.344 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 173:sc= 1.23 USER MOD Single : A 25 TYR OH : rot 60:sc= -6.36! USER MOD Single : A 30 MET CE :methyl -148:sc= -0.536 (180deg=-2.05!) USER MOD Single : A 32 ASN : amide:sc= -0.427 X(o=-0.43,f=-0.4) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.264 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -0.743 K(o=-0.74,f=-4.5!) USER MOD Single : A 64 CYS SG : rot -95:sc= 0.497 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 CYS SG : rot -96:sc= -2.68! USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -168:sc= 1.82 USER MOD Single : A 93 SER OG : rot 180:sc= 0.00182 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl -145:sc= -4.1! (180deg=-7.08!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= -0.218 USER MOD Single : A 104 LYS NZ :NH3+ -170:sc= -1.47! (180deg=-1.72!) USER MOD Single : A 105 ASN : amide:sc= -4.29! C(o=-4.3!,f=-8.9!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= -1.11 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 130 THR OG1 : rot 113:sc= 1.02 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 82:sc= -6.21! USER MOD Single : A 144 SER OG : rot 67:sc= 1.24 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 HIS : no HE2:sc= -6.69! C(o=-6.7!,f=-9.7!) USER MOD Single : A 152 THR OG1 : rot -9:sc= -0.0481 USER MOD Single : A 156 HIS : no HD1:sc= -0.265 X(o=-0.26,f=-0.47) USER MOD Single : A 157 GLN : amide:sc= -0.217 K(o=-0.22,f=-1.5!) USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 172 GLN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 175 SER OG : rot -79:sc= 0.86 USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 ASN : amide:sc= -0.877 K(o=-0.88,f=-8!) USER MOD Single : A 185 GLN : amide:sc= -0.0116 X(o=-0.012,f=0) USER MOD ----------------------------------------------------------------- ATOM 109 N ASN A 8 -4.102 -17.448 -2.184 1.00 0.00 N ATOM 110 CA ASN A 8 -3.251 -16.978 -1.100 1.00 0.00 C ATOM 111 C ASN A 8 -3.516 -15.507 -0.803 1.00 0.00 C ATOM 112 O ASN A 8 -3.120 -14.994 0.244 1.00 0.00 O ATOM 113 CB ASN A 8 -1.777 -17.184 -1.456 1.00 0.00 C ATOM 114 CG ASN A 8 -0.982 -17.772 -0.307 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.096 -17.327 0.835 1.00 0.00 O ATOM 116 ND2 ASN A 8 -0.168 -18.778 -0.605 1.00 0.00 N ATOM 0 HA ASN A 8 -3.485 -17.558 -0.207 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -1.704 -17.844 -2.320 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.339 -16.229 -1.746 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.394 -19.213 0.127 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -0.105 -19.115 -1.565 1.00 0.00 H new ATOM 123 N PHE A 9 -4.180 -14.830 -1.734 1.00 0.00 N ATOM 124 CA PHE A 9 -4.489 -13.420 -1.574 1.00 0.00 C ATOM 125 C PHE A 9 -5.934 -13.214 -1.155 1.00 0.00 C ATOM 126 O PHE A 9 -6.341 -12.101 -0.828 1.00 0.00 O ATOM 127 CB PHE A 9 -4.197 -12.658 -2.867 1.00 0.00 C ATOM 128 CG PHE A 9 -3.552 -11.319 -2.639 1.00 0.00 C ATOM 129 CD1 PHE A 9 -4.254 -10.295 -2.027 1.00 0.00 C ATOM 130 CD2 PHE A 9 -2.243 -11.086 -3.034 1.00 0.00 C ATOM 131 CE1 PHE A 9 -3.667 -9.063 -1.814 1.00 0.00 C ATOM 132 CE2 PHE A 9 -1.651 -9.855 -2.825 1.00 0.00 C ATOM 133 CZ PHE A 9 -2.364 -8.842 -2.214 1.00 0.00 C ATOM 0 H PHE A 9 -4.513 -15.239 -2.607 1.00 0.00 H new ATOM 0 HA PHE A 9 -3.851 -13.028 -0.782 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -3.546 -13.264 -3.498 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.129 -12.516 -3.414 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.274 -10.461 -1.712 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -1.680 -11.875 -3.510 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -4.227 -8.273 -1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -0.632 -9.685 -3.139 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.903 -7.879 -2.049 1.00 0.00 H new ATOM 143 N ASN A 10 -6.710 -14.286 -1.160 1.00 0.00 N ATOM 144 CA ASN A 10 -8.101 -14.189 -0.774 1.00 0.00 C ATOM 145 C ASN A 10 -8.232 -14.059 0.739 1.00 0.00 C ATOM 146 O ASN A 10 -7.251 -13.837 1.450 1.00 0.00 O ATOM 147 CB ASN A 10 -8.901 -15.396 -1.295 1.00 0.00 C ATOM 148 CG ASN A 10 -8.881 -16.585 -0.350 1.00 0.00 C ATOM 149 OD1 ASN A 10 -9.913 -16.976 0.195 1.00 0.00 O ATOM 150 ND2 ASN A 10 -7.704 -17.166 -0.151 1.00 0.00 N ATOM 0 H ASN A 10 -6.401 -15.222 -1.424 1.00 0.00 H new ATOM 0 HA ASN A 10 -8.518 -13.290 -1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -9.934 -15.092 -1.464 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -8.497 -15.701 -2.260 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -7.631 -17.969 0.474 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -6.873 -16.810 -0.623 1.00 0.00 H new ATOM 157 N ASN A 11 -9.456 -14.193 1.208 1.00 0.00 N ATOM 158 CA ASN A 11 -9.773 -14.092 2.633 1.00 0.00 C ATOM 159 C ASN A 11 -8.794 -14.887 3.496 1.00 0.00 C ATOM 160 O ASN A 11 -8.608 -14.583 4.674 1.00 0.00 O ATOM 161 CB ASN A 11 -11.200 -14.582 2.889 1.00 0.00 C ATOM 162 CG ASN A 11 -11.913 -13.758 3.943 1.00 0.00 C ATOM 163 OD1 ASN A 11 -11.383 -12.761 4.432 1.00 0.00 O ATOM 164 ND2 ASN A 11 -13.122 -14.174 4.300 1.00 0.00 N ATOM 0 H ASN A 11 -10.267 -14.376 0.617 1.00 0.00 H new ATOM 0 HA ASN A 11 -9.686 -13.042 2.912 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.766 -14.545 1.958 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -11.172 -15.625 3.204 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -13.650 -13.661 5.006 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -13.523 -15.006 3.868 1.00 0.00 H new ATOM 171 N GLU A 12 -8.169 -15.907 2.911 1.00 0.00 N ATOM 172 CA GLU A 12 -7.215 -16.736 3.639 1.00 0.00 C ATOM 173 C GLU A 12 -6.159 -15.869 4.322 1.00 0.00 C ATOM 174 O GLU A 12 -5.736 -14.849 3.778 1.00 0.00 O ATOM 175 CB GLU A 12 -6.547 -17.733 2.687 1.00 0.00 C ATOM 176 CG GLU A 12 -5.455 -18.570 3.337 1.00 0.00 C ATOM 177 CD GLU A 12 -4.589 -19.287 2.321 1.00 0.00 C ATOM 178 OE1 GLU A 12 -5.151 -19.943 1.420 1.00 0.00 O ATOM 179 OE2 GLU A 12 -3.348 -19.195 2.428 1.00 0.00 O ATOM 0 H GLU A 12 -8.307 -16.178 1.937 1.00 0.00 H new ATOM 0 HA GLU A 12 -7.755 -17.289 4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.309 -18.399 2.281 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.120 -17.187 1.846 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.828 -17.927 3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.911 -19.303 4.002 1.00 0.00 H new ATOM 186 N PRO A 13 -5.722 -16.262 5.532 1.00 0.00 N ATOM 187 CA PRO A 13 -4.721 -15.520 6.297 1.00 0.00 C ATOM 188 C PRO A 13 -3.541 -15.065 5.445 1.00 0.00 C ATOM 189 O PRO A 13 -2.981 -15.843 4.671 1.00 0.00 O ATOM 190 CB PRO A 13 -4.258 -16.523 7.370 1.00 0.00 C ATOM 191 CG PRO A 13 -4.952 -17.812 7.059 1.00 0.00 C ATOM 192 CD PRO A 13 -6.170 -17.453 6.260 1.00 0.00 C ATOM 0 HA PRO A 13 -5.138 -14.601 6.709 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -3.175 -16.647 7.346 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.517 -16.172 8.369 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -4.300 -18.478 6.495 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -5.228 -18.336 7.974 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -6.465 -18.256 5.585 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.028 -17.242 6.898 1.00 0.00 H new ATOM 200 N TRP A 14 -3.159 -13.804 5.616 1.00 0.00 N ATOM 201 CA TRP A 14 -2.034 -13.225 4.894 1.00 0.00 C ATOM 202 C TRP A 14 -1.828 -11.761 5.269 1.00 0.00 C ATOM 203 O TRP A 14 -2.380 -11.287 6.261 1.00 0.00 O ATOM 204 CB TRP A 14 -2.165 -13.407 3.370 1.00 0.00 C ATOM 205 CG TRP A 14 -3.275 -12.663 2.657 1.00 0.00 C ATOM 206 CD1 TRP A 14 -3.303 -12.418 1.313 1.00 0.00 C ATOM 207 CD2 TRP A 14 -4.493 -12.094 3.186 1.00 0.00 C ATOM 208 NE1 TRP A 14 -4.450 -11.751 0.965 1.00 0.00 N ATOM 209 CE2 TRP A 14 -5.196 -11.534 2.092 1.00 0.00 C ATOM 210 CE3 TRP A 14 -5.066 -11.997 4.460 1.00 0.00 C ATOM 211 CZ2 TRP A 14 -6.428 -10.899 2.237 1.00 0.00 C ATOM 212 CZ3 TRP A 14 -6.288 -11.362 4.599 1.00 0.00 C ATOM 213 CH2 TRP A 14 -6.956 -10.824 3.494 1.00 0.00 C ATOM 0 H TRP A 14 -3.619 -13.157 6.257 1.00 0.00 H new ATOM 0 HA TRP A 14 -1.143 -13.773 5.200 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -1.219 -13.111 2.916 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -2.295 -14.471 3.171 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -2.528 -12.710 0.620 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -4.705 -11.464 0.020 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -4.562 -12.411 5.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -6.946 -10.482 1.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -6.734 -11.280 5.579 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -7.910 -10.339 3.638 1.00 0.00 H new ATOM 224 N VAL A 15 -1.003 -11.061 4.492 1.00 0.00 N ATOM 225 CA VAL A 15 -0.687 -9.657 4.759 1.00 0.00 C ATOM 226 C VAL A 15 -0.203 -9.470 6.200 1.00 0.00 C ATOM 227 O VAL A 15 0.994 -9.555 6.472 1.00 0.00 O ATOM 228 CB VAL A 15 -1.871 -8.696 4.471 1.00 0.00 C ATOM 229 CG1 VAL A 15 -1.591 -7.882 3.218 1.00 0.00 C ATOM 230 CG2 VAL A 15 -3.187 -9.444 4.328 1.00 0.00 C ATOM 0 H VAL A 15 -0.539 -11.445 3.669 1.00 0.00 H new ATOM 0 HA VAL A 15 0.113 -9.394 4.067 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.966 -8.025 5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.428 -7.211 3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.682 -7.297 3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.461 -8.554 2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -3.989 -8.734 4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.115 -10.153 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.402 -9.982 5.251 1.00 0.00 H new ATOM 240 N ARG A 16 -1.134 -9.230 7.121 1.00 0.00 N ATOM 241 CA ARG A 16 -0.799 -9.045 8.534 1.00 0.00 C ATOM 242 C ARG A 16 0.395 -8.099 8.719 1.00 0.00 C ATOM 243 O ARG A 16 0.220 -6.883 8.805 1.00 0.00 O ATOM 244 CB ARG A 16 -0.517 -10.399 9.194 1.00 0.00 C ATOM 245 CG ARG A 16 -1.730 -11.003 9.884 1.00 0.00 C ATOM 246 CD ARG A 16 -1.562 -12.497 10.100 1.00 0.00 C ATOM 247 NE ARG A 16 -2.775 -13.114 10.631 1.00 0.00 N ATOM 248 CZ ARG A 16 -3.210 -12.942 11.878 1.00 0.00 C ATOM 249 NH1 ARG A 16 -2.533 -12.175 12.723 1.00 0.00 N ATOM 250 NH2 ARG A 16 -4.323 -13.538 12.279 1.00 0.00 N ATOM 0 H ARG A 16 -2.130 -9.159 6.914 1.00 0.00 H new ATOM 0 HA ARG A 16 -1.659 -8.584 9.020 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -0.156 -11.095 8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 16 0.284 -10.279 9.924 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -1.886 -10.511 10.844 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -2.621 -10.819 9.283 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -1.297 -12.972 9.155 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -0.735 -12.673 10.788 1.00 0.00 H new ATOM 0 HE ARG A 16 -3.321 -13.712 10.010 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -1.676 -11.714 12.418 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -2.870 -12.046 13.677 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -4.847 -14.128 11.633 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -4.656 -13.406 13.234 1.00 0.00 H new ATOM 264 N GLY A 17 1.607 -8.657 8.790 1.00 0.00 N ATOM 265 CA GLY A 17 2.791 -7.833 8.973 1.00 0.00 C ATOM 266 C GLY A 17 3.955 -8.267 8.101 1.00 0.00 C ATOM 267 O GLY A 17 3.808 -9.148 7.253 1.00 0.00 O ATOM 0 H GLY A 17 1.787 -9.659 8.724 1.00 0.00 H new ATOM 0 HA2 GLY A 17 2.543 -6.795 8.749 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.094 -7.869 10.019 1.00 0.00 H new ATOM 271 N ARG A 18 5.113 -7.641 8.306 1.00 0.00 N ATOM 272 CA ARG A 18 6.311 -7.956 7.528 1.00 0.00 C ATOM 273 C ARG A 18 6.604 -9.455 7.533 1.00 0.00 C ATOM 274 O ARG A 18 5.923 -10.232 8.201 1.00 0.00 O ATOM 275 CB ARG A 18 7.524 -7.206 8.084 1.00 0.00 C ATOM 276 CG ARG A 18 7.729 -7.405 9.577 1.00 0.00 C ATOM 277 CD ARG A 18 8.586 -8.629 9.863 1.00 0.00 C ATOM 278 NE ARG A 18 9.625 -8.355 10.854 1.00 0.00 N ATOM 279 CZ ARG A 18 10.630 -7.504 10.661 1.00 0.00 C ATOM 280 NH1 ARG A 18 10.733 -6.834 9.519 1.00 0.00 N ATOM 281 NH2 ARG A 18 11.534 -7.321 11.613 1.00 0.00 N ATOM 0 H ARG A 18 5.247 -6.911 9.006 1.00 0.00 H new ATOM 0 HA ARG A 18 6.122 -7.641 6.502 1.00 0.00 H new ATOM 0 HB2 ARG A 18 8.418 -7.536 7.556 1.00 0.00 H new ATOM 0 HB3 ARG A 18 7.408 -6.142 7.880 1.00 0.00 H new ATOM 0 HG2 ARG A 18 8.203 -6.520 10.001 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.761 -7.514 10.067 1.00 0.00 H new ATOM 0 HD2 ARG A 18 7.951 -9.440 10.219 1.00 0.00 H new ATOM 0 HD3 ARG A 18 9.050 -8.970 8.937 1.00 0.00 H new ATOM 0 HE ARG A 18 9.577 -8.845 11.747 1.00 0.00 H new ATOM 0 HH11 ARG A 18 10.039 -6.970 8.784 1.00 0.00 H new ATOM 0 HH12 ARG A 18 11.506 -6.183 9.377 1.00 0.00 H new ATOM 0 HH21 ARG A 18 11.459 -7.832 12.492 1.00 0.00 H new ATOM 0 HH22 ARG A 18 12.305 -6.669 11.466 1.00 0.00 H new ATOM 295 N HIS A 19 7.635 -9.846 6.787 1.00 0.00 N ATOM 296 CA HIS A 19 8.045 -11.245 6.698 1.00 0.00 C ATOM 297 C HIS A 19 6.868 -12.157 6.358 1.00 0.00 C ATOM 298 O HIS A 19 6.904 -13.357 6.636 1.00 0.00 O ATOM 299 CB HIS A 19 8.689 -11.691 8.012 1.00 0.00 C ATOM 300 CG HIS A 19 10.186 -11.653 7.986 1.00 0.00 C ATOM 301 ND1 HIS A 19 10.941 -11.024 8.953 1.00 0.00 N ATOM 302 CD2 HIS A 19 11.069 -12.169 7.098 1.00 0.00 C ATOM 303 CE1 HIS A 19 12.223 -11.154 8.661 1.00 0.00 C ATOM 304 NE2 HIS A 19 12.328 -11.846 7.542 1.00 0.00 N ATOM 0 H HIS A 19 8.205 -9.208 6.232 1.00 0.00 H new ATOM 0 HA HIS A 19 8.774 -11.325 5.892 1.00 0.00 H new ATOM 0 HB2 HIS A 19 8.331 -11.051 8.819 1.00 0.00 H new ATOM 0 HB3 HIS A 19 8.363 -12.705 8.241 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.828 -12.730 6.207 1.00 0.00 H new ATOM 0 HE1 HIS A 19 13.046 -10.761 9.240 1.00 0.00 H new ATOM 0 HE2 HIS A 19 13.202 -12.100 7.082 1.00 0.00 H new ATOM 313 N GLU A 20 5.828 -11.586 5.753 1.00 0.00 N ATOM 314 CA GLU A 20 4.642 -12.352 5.373 1.00 0.00 C ATOM 315 C GLU A 20 3.497 -11.425 4.977 1.00 0.00 C ATOM 316 O GLU A 20 2.331 -11.714 5.249 1.00 0.00 O ATOM 317 CB GLU A 20 4.198 -13.268 6.522 1.00 0.00 C ATOM 318 CG GLU A 20 4.332 -14.748 6.204 1.00 0.00 C ATOM 319 CD GLU A 20 3.771 -15.632 7.301 1.00 0.00 C ATOM 320 OE1 GLU A 20 3.999 -15.322 8.489 1.00 0.00 O ATOM 321 OE2 GLU A 20 3.103 -16.635 6.972 1.00 0.00 O ATOM 0 H GLU A 20 5.782 -10.595 5.515 1.00 0.00 H new ATOM 0 HA GLU A 20 4.905 -12.967 4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.791 -13.040 7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.159 -13.050 6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 20 3.815 -14.963 5.269 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.384 -14.989 6.050 1.00 0.00 H new ATOM 328 N THR A 21 3.830 -10.308 4.338 1.00 0.00 N ATOM 329 CA THR A 21 2.819 -9.349 3.917 1.00 0.00 C ATOM 330 C THR A 21 2.674 -9.335 2.400 1.00 0.00 C ATOM 331 O THR A 21 3.429 -8.656 1.705 1.00 0.00 O ATOM 332 CB THR A 21 3.178 -7.942 4.410 1.00 0.00 C ATOM 333 OG1 THR A 21 4.427 -7.940 5.079 1.00 0.00 O ATOM 334 CG2 THR A 21 2.149 -7.356 5.353 1.00 0.00 C ATOM 0 H THR A 21 4.787 -10.047 4.102 1.00 0.00 H new ATOM 0 HA THR A 21 1.869 -9.654 4.356 1.00 0.00 H new ATOM 0 HB THR A 21 3.216 -7.327 3.511 1.00 0.00 H new ATOM 0 HG1 THR A 21 4.434 -8.643 5.762 1.00 0.00 H new ATOM 0 HG21 THR A 21 2.465 -6.360 5.663 1.00 0.00 H new ATOM 0 HG22 THR A 21 1.187 -7.290 4.846 1.00 0.00 H new ATOM 0 HG23 THR A 21 2.053 -7.996 6.230 1.00 0.00 H new ATOM 342 N TYR A 22 1.684 -10.065 1.891 1.00 0.00 N ATOM 343 CA TYR A 22 1.433 -10.107 0.456 1.00 0.00 C ATOM 344 C TYR A 22 1.075 -8.713 -0.035 1.00 0.00 C ATOM 345 O TYR A 22 -0.099 -8.346 -0.075 1.00 0.00 O ATOM 346 CB TYR A 22 0.299 -11.087 0.141 1.00 0.00 C ATOM 347 CG TYR A 22 0.707 -12.207 -0.789 1.00 0.00 C ATOM 348 CD1 TYR A 22 1.106 -11.942 -2.094 1.00 0.00 C ATOM 349 CD2 TYR A 22 0.691 -13.530 -0.364 1.00 0.00 C ATOM 350 CE1 TYR A 22 1.479 -12.963 -2.948 1.00 0.00 C ATOM 351 CE2 TYR A 22 1.064 -14.556 -1.212 1.00 0.00 C ATOM 352 CZ TYR A 22 1.456 -14.267 -2.502 1.00 0.00 C ATOM 353 OH TYR A 22 1.825 -15.286 -3.349 1.00 0.00 O ATOM 0 H TYR A 22 1.046 -10.632 2.449 1.00 0.00 H new ATOM 0 HA TYR A 22 2.333 -10.449 -0.055 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.069 -11.516 1.073 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -0.530 -10.539 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.125 -10.921 -2.447 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.382 -13.760 0.645 1.00 0.00 H new ATOM 0 HE1 TYR A 22 1.787 -12.740 -3.959 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.048 -15.579 -0.866 1.00 0.00 H new ATOM 0 HH TYR A 22 1.754 -16.143 -2.880 1.00 0.00 H new ATOM 363 N LEU A 23 2.088 -7.923 -0.382 1.00 0.00 N ATOM 364 CA LEU A 23 1.843 -6.561 -0.833 1.00 0.00 C ATOM 365 C LEU A 23 2.480 -6.283 -2.190 1.00 0.00 C ATOM 366 O LEU A 23 3.469 -6.910 -2.572 1.00 0.00 O ATOM 367 CB LEU A 23 2.357 -5.564 0.215 1.00 0.00 C ATOM 368 CG LEU A 23 3.795 -5.070 0.008 1.00 0.00 C ATOM 369 CD1 LEU A 23 3.800 -3.759 -0.765 1.00 0.00 C ATOM 370 CD2 LEU A 23 4.505 -4.912 1.347 1.00 0.00 C ATOM 0 H LEU A 23 3.070 -8.199 -0.360 1.00 0.00 H new ATOM 0 HA LEU A 23 0.766 -6.439 -0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.693 -4.700 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.289 -6.030 1.198 1.00 0.00 H new ATOM 0 HG LEU A 23 4.336 -5.814 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.827 -3.422 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.333 -3.909 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.243 -3.006 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.523 -4.561 1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.968 -4.189 1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.532 -5.873 1.860 1.00 0.00 H new ATOM 382 N CYS A 24 1.900 -5.325 -2.906 1.00 0.00 N ATOM 383 CA CYS A 24 2.397 -4.935 -4.216 1.00 0.00 C ATOM 384 C CYS A 24 2.311 -3.421 -4.383 1.00 0.00 C ATOM 385 O CYS A 24 1.302 -2.815 -4.032 1.00 0.00 O ATOM 386 CB CYS A 24 1.599 -5.632 -5.320 1.00 0.00 C ATOM 387 SG CYS A 24 1.646 -7.437 -5.237 1.00 0.00 S ATOM 0 H CYS A 24 1.080 -4.803 -2.596 1.00 0.00 H new ATOM 0 HA CYS A 24 3.440 -5.240 -4.295 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.561 -5.303 -5.266 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.984 -5.313 -6.289 1.00 0.00 H new ATOM 0 HG CYS A 24 0.833 -7.933 -6.122 1.00 0.00 H new ATOM 393 N TYR A 25 3.370 -2.804 -4.905 1.00 0.00 N ATOM 394 CA TYR A 25 3.368 -1.358 -5.088 1.00 0.00 C ATOM 395 C TYR A 25 3.967 -0.957 -6.434 1.00 0.00 C ATOM 396 O TYR A 25 4.507 -1.784 -7.168 1.00 0.00 O ATOM 397 CB TYR A 25 4.126 -0.672 -3.938 1.00 0.00 C ATOM 398 CG TYR A 25 5.561 -0.305 -4.262 1.00 0.00 C ATOM 399 CD1 TYR A 25 6.421 -1.238 -4.822 1.00 0.00 C ATOM 400 CD2 TYR A 25 6.049 0.971 -4.014 1.00 0.00 C ATOM 401 CE1 TYR A 25 7.730 -0.915 -5.123 1.00 0.00 C ATOM 402 CE2 TYR A 25 7.358 1.305 -4.313 1.00 0.00 C ATOM 403 CZ TYR A 25 8.193 0.357 -4.867 1.00 0.00 C ATOM 404 OH TYR A 25 9.496 0.681 -5.168 1.00 0.00 O ATOM 0 H TYR A 25 4.225 -3.274 -5.203 1.00 0.00 H new ATOM 0 HA TYR A 25 2.330 -1.026 -5.078 1.00 0.00 H new ATOM 0 HB2 TYR A 25 3.588 0.232 -3.654 1.00 0.00 H new ATOM 0 HB3 TYR A 25 4.120 -1.332 -3.071 1.00 0.00 H new ATOM 0 HD1 TYR A 25 6.061 -2.235 -5.027 1.00 0.00 H new ATOM 0 HD2 TYR A 25 5.396 1.715 -3.581 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.386 -1.655 -5.556 1.00 0.00 H new ATOM 0 HE2 TYR A 25 7.724 2.302 -4.114 1.00 0.00 H new ATOM 0 HH TYR A 25 9.650 0.558 -6.128 1.00 0.00 H new ATOM 414 N GLU A 26 3.875 0.333 -6.727 1.00 0.00 N ATOM 415 CA GLU A 26 4.410 0.899 -7.956 1.00 0.00 C ATOM 416 C GLU A 26 4.781 2.353 -7.708 1.00 0.00 C ATOM 417 O GLU A 26 3.922 3.171 -7.377 1.00 0.00 O ATOM 418 CB GLU A 26 3.388 0.798 -9.090 1.00 0.00 C ATOM 419 CG GLU A 26 3.327 -0.578 -9.735 1.00 0.00 C ATOM 420 CD GLU A 26 2.165 -0.718 -10.700 1.00 0.00 C ATOM 421 OE1 GLU A 26 1.608 0.320 -11.115 1.00 0.00 O ATOM 422 OE2 GLU A 26 1.815 -1.866 -11.044 1.00 0.00 O ATOM 0 H GLU A 26 3.426 1.017 -6.118 1.00 0.00 H new ATOM 0 HA GLU A 26 5.296 0.338 -8.254 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.402 1.052 -8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.631 1.537 -9.853 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.260 -0.768 -10.265 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.242 -1.337 -8.957 1.00 0.00 H new ATOM 429 N VAL A 27 6.061 2.671 -7.837 1.00 0.00 N ATOM 430 CA VAL A 27 6.524 4.028 -7.588 1.00 0.00 C ATOM 431 C VAL A 27 7.176 4.653 -8.813 1.00 0.00 C ATOM 432 O VAL A 27 7.681 3.959 -9.696 1.00 0.00 O ATOM 433 CB VAL A 27 7.521 4.067 -6.415 1.00 0.00 C ATOM 434 CG1 VAL A 27 8.797 3.313 -6.761 1.00 0.00 C ATOM 435 CG2 VAL A 27 7.829 5.504 -6.023 1.00 0.00 C ATOM 0 H VAL A 27 6.792 2.014 -8.110 1.00 0.00 H new ATOM 0 HA VAL A 27 5.637 4.609 -7.337 1.00 0.00 H new ATOM 0 HB VAL A 27 7.061 3.571 -5.560 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.485 3.355 -5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.557 2.273 -6.982 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.265 3.770 -7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.535 5.511 -5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 27 8.264 6.028 -6.874 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.909 6.004 -5.721 1.00 0.00 H new ATOM 445 N GLU A 28 7.169 5.979 -8.838 1.00 0.00 N ATOM 446 CA GLU A 28 7.766 6.739 -9.927 1.00 0.00 C ATOM 447 C GLU A 28 8.486 7.965 -9.375 1.00 0.00 C ATOM 448 O GLU A 28 7.995 8.621 -8.455 1.00 0.00 O ATOM 449 CB GLU A 28 6.698 7.164 -10.938 1.00 0.00 C ATOM 450 CG GLU A 28 5.691 6.071 -11.258 1.00 0.00 C ATOM 451 CD GLU A 28 5.143 6.179 -12.666 1.00 0.00 C ATOM 452 OE1 GLU A 28 5.895 5.887 -13.620 1.00 0.00 O ATOM 453 OE2 GLU A 28 3.961 6.555 -12.817 1.00 0.00 O ATOM 0 H GLU A 28 6.751 6.556 -8.108 1.00 0.00 H new ATOM 0 HA GLU A 28 8.489 6.103 -10.438 1.00 0.00 H new ATOM 0 HB2 GLU A 28 6.167 8.033 -10.549 1.00 0.00 H new ATOM 0 HB3 GLU A 28 7.187 7.477 -11.860 1.00 0.00 H new ATOM 0 HG2 GLU A 28 6.164 5.097 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.867 6.121 -10.546 1.00 0.00 H new ATOM 460 N ARG A 29 9.653 8.265 -9.930 1.00 0.00 N ATOM 461 CA ARG A 29 10.438 9.408 -9.478 1.00 0.00 C ATOM 462 C ARG A 29 10.197 10.629 -10.363 1.00 0.00 C ATOM 463 O ARG A 29 10.662 10.683 -11.500 1.00 0.00 O ATOM 464 CB ARG A 29 11.928 9.059 -9.472 1.00 0.00 C ATOM 465 CG ARG A 29 12.465 8.640 -10.833 1.00 0.00 C ATOM 466 CD ARG A 29 13.592 9.551 -11.293 1.00 0.00 C ATOM 467 NE ARG A 29 14.291 9.012 -12.457 1.00 0.00 N ATOM 468 CZ ARG A 29 15.238 8.079 -12.388 1.00 0.00 C ATOM 469 NH1 ARG A 29 15.601 7.577 -11.214 1.00 0.00 N ATOM 470 NH2 ARG A 29 15.824 7.646 -13.496 1.00 0.00 N ATOM 0 H ARG A 29 10.077 7.735 -10.692 1.00 0.00 H new ATOM 0 HA ARG A 29 10.120 9.651 -8.464 1.00 0.00 H new ATOM 0 HB2 ARG A 29 12.493 9.922 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG A 29 12.100 8.252 -8.760 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.824 7.612 -10.783 1.00 0.00 H new ATOM 0 HG3 ARG A 29 11.658 8.660 -11.565 1.00 0.00 H new ATOM 0 HD2 ARG A 29 13.188 10.534 -11.536 1.00 0.00 H new ATOM 0 HD3 ARG A 29 14.301 9.691 -10.477 1.00 0.00 H new ATOM 0 HE ARG A 29 14.038 9.372 -13.377 1.00 0.00 H new ATOM 0 HH11 ARG A 29 15.154 7.906 -10.358 1.00 0.00 H new ATOM 0 HH12 ARG A 29 16.327 6.862 -11.168 1.00 0.00 H new ATOM 0 HH21 ARG A 29 15.549 8.028 -14.401 1.00 0.00 H new ATOM 0 HH22 ARG A 29 16.550 6.931 -13.443 1.00 0.00 H new ATOM 484 N MET A 30 9.473 11.611 -9.831 1.00 0.00 N ATOM 485 CA MET A 30 9.183 12.831 -10.577 1.00 0.00 C ATOM 486 C MET A 30 10.396 13.751 -10.576 1.00 0.00 C ATOM 487 O MET A 30 10.775 14.287 -9.534 1.00 0.00 O ATOM 488 CB MET A 30 7.979 13.554 -9.972 1.00 0.00 C ATOM 489 CG MET A 30 6.822 12.630 -9.625 1.00 0.00 C ATOM 490 SD MET A 30 5.366 12.917 -10.650 1.00 0.00 S ATOM 491 CE MET A 30 5.171 14.689 -10.472 1.00 0.00 C ATOM 0 H MET A 30 9.078 11.586 -8.891 1.00 0.00 H new ATOM 0 HA MET A 30 8.947 12.558 -11.606 1.00 0.00 H new ATOM 0 HB2 MET A 30 8.297 14.078 -9.071 1.00 0.00 H new ATOM 0 HB3 MET A 30 7.630 14.311 -10.675 1.00 0.00 H new ATOM 0 HG2 MET A 30 7.143 11.595 -9.740 1.00 0.00 H new ATOM 0 HG3 MET A 30 6.556 12.767 -8.577 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.113 14.946 -10.524 1.00 0.00 H new ATOM 0 HE2 MET A 30 5.574 15.005 -9.510 1.00 0.00 H new ATOM 0 HE3 MET A 30 5.707 15.196 -11.274 1.00 0.00 H new ATOM 501 N HIS A 31 11.014 13.924 -11.742 1.00 0.00 N ATOM 502 CA HIS A 31 12.197 14.770 -11.852 1.00 0.00 C ATOM 503 C HIS A 31 12.196 15.590 -13.140 1.00 0.00 C ATOM 504 O HIS A 31 11.430 15.325 -14.066 1.00 0.00 O ATOM 505 CB HIS A 31 13.461 13.910 -11.791 1.00 0.00 C ATOM 506 CG HIS A 31 14.543 14.496 -10.938 1.00 0.00 C ATOM 507 ND1 HIS A 31 15.752 13.870 -10.719 1.00 0.00 N ATOM 508 CD2 HIS A 31 14.595 15.662 -10.250 1.00 0.00 C ATOM 509 CE1 HIS A 31 16.500 14.624 -9.933 1.00 0.00 C ATOM 510 NE2 HIS A 31 15.822 15.716 -9.634 1.00 0.00 N ATOM 0 H HIS A 31 10.717 13.493 -12.617 1.00 0.00 H new ATOM 0 HA HIS A 31 12.180 15.466 -11.014 1.00 0.00 H new ATOM 0 HB2 HIS A 31 13.201 12.923 -11.407 1.00 0.00 H new ATOM 0 HB3 HIS A 31 13.843 13.768 -12.802 1.00 0.00 H new ATOM 0 HD2 HIS A 31 13.817 16.409 -10.196 1.00 0.00 H new ATOM 0 HE1 HIS A 31 17.497 14.387 -9.593 1.00 0.00 H new ATOM 0 HE2 HIS A 31 16.155 16.477 -9.042 1.00 0.00 H new ATOM 519 N ASN A 32 13.075 16.586 -13.178 1.00 0.00 N ATOM 520 CA ASN A 32 13.219 17.467 -14.332 1.00 0.00 C ATOM 521 C ASN A 32 11.886 18.084 -14.750 1.00 0.00 C ATOM 522 O ASN A 32 11.591 18.193 -15.940 1.00 0.00 O ATOM 523 CB ASN A 32 13.827 16.699 -15.507 1.00 0.00 C ATOM 524 CG ASN A 32 14.383 17.621 -16.575 1.00 0.00 C ATOM 525 OD1 ASN A 32 13.678 18.006 -17.508 1.00 0.00 O ATOM 526 ND2 ASN A 32 15.655 17.979 -16.443 1.00 0.00 N ATOM 0 H ASN A 32 13.708 16.805 -12.409 1.00 0.00 H new ATOM 0 HA ASN A 32 13.884 18.280 -14.041 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.623 16.050 -15.141 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.067 16.054 -15.948 1.00 0.00 H new ATOM 0 HD21 ASN A 32 16.085 18.597 -17.131 1.00 0.00 H new ATOM 0 HD22 ASN A 32 16.202 17.636 -15.653 1.00 0.00 H new ATOM 533 N ASP A 33 11.091 18.501 -13.768 1.00 0.00 N ATOM 534 CA ASP A 33 9.802 19.123 -14.036 1.00 0.00 C ATOM 535 C ASP A 33 8.822 18.130 -14.643 1.00 0.00 C ATOM 536 O ASP A 33 7.713 18.501 -15.025 1.00 0.00 O ATOM 537 CB ASP A 33 9.976 20.306 -14.984 1.00 0.00 C ATOM 538 CG ASP A 33 8.738 21.177 -15.061 1.00 0.00 C ATOM 539 OD1 ASP A 33 8.248 21.607 -13.996 1.00 0.00 O ATOM 540 OD2 ASP A 33 8.257 21.427 -16.186 1.00 0.00 O ATOM 0 H ASP A 33 11.320 18.418 -12.777 1.00 0.00 H new ATOM 0 HA ASP A 33 9.398 19.469 -13.085 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.821 20.910 -14.654 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.218 19.936 -15.980 1.00 0.00 H new ATOM 545 N THR A 34 9.231 16.871 -14.740 1.00 0.00 N ATOM 546 CA THR A 34 8.379 15.857 -15.308 1.00 0.00 C ATOM 547 C THR A 34 8.331 14.620 -14.424 1.00 0.00 C ATOM 548 O THR A 34 8.832 14.619 -13.300 1.00 0.00 O ATOM 549 CB THR A 34 8.854 15.486 -16.714 1.00 0.00 C ATOM 550 OG1 THR A 34 7.951 14.576 -17.325 1.00 0.00 O ATOM 551 CG2 THR A 34 10.237 14.866 -16.732 1.00 0.00 C ATOM 0 H THR A 34 10.144 16.538 -14.432 1.00 0.00 H new ATOM 0 HA THR A 34 7.370 16.265 -15.373 1.00 0.00 H new ATOM 0 HB THR A 34 8.893 16.424 -17.268 1.00 0.00 H new ATOM 0 HG1 THR A 34 8.271 14.352 -18.224 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.515 14.626 -17.758 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.957 15.571 -16.317 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.235 13.955 -16.134 1.00 0.00 H new ATOM 559 N TRP A 35 7.717 13.574 -14.949 1.00 0.00 N ATOM 560 CA TRP A 35 7.579 12.318 -14.233 1.00 0.00 C ATOM 561 C TRP A 35 8.339 11.203 -14.930 1.00 0.00 C ATOM 562 O TRP A 35 8.208 11.001 -16.137 1.00 0.00 O ATOM 563 CB TRP A 35 6.106 11.930 -14.112 1.00 0.00 C ATOM 564 CG TRP A 35 5.293 12.271 -15.325 1.00 0.00 C ATOM 565 CD1 TRP A 35 5.114 11.496 -16.435 1.00 0.00 C ATOM 566 CD2 TRP A 35 4.552 13.474 -15.550 1.00 0.00 C ATOM 567 NE1 TRP A 35 4.305 12.145 -17.336 1.00 0.00 N ATOM 568 CE2 TRP A 35 3.948 13.361 -16.816 1.00 0.00 C ATOM 569 CE3 TRP A 35 4.339 14.637 -14.804 1.00 0.00 C ATOM 570 CZ2 TRP A 35 3.145 14.366 -17.352 1.00 0.00 C ATOM 571 CZ3 TRP A 35 3.543 15.634 -15.336 1.00 0.00 C ATOM 572 CH2 TRP A 35 2.954 15.492 -16.598 1.00 0.00 C ATOM 0 H TRP A 35 7.301 13.571 -15.880 1.00 0.00 H new ATOM 0 HA TRP A 35 7.999 12.459 -13.237 1.00 0.00 H new ATOM 0 HB2 TRP A 35 6.035 10.858 -13.927 1.00 0.00 H new ATOM 0 HB3 TRP A 35 5.677 12.432 -13.245 1.00 0.00 H new ATOM 0 HD1 TRP A 35 5.545 10.517 -16.583 1.00 0.00 H new ATOM 0 HE1 TRP A 35 4.017 11.781 -18.244 1.00 0.00 H new ATOM 0 HE3 TRP A 35 4.789 14.754 -13.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 2.690 14.260 -18.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 3.373 16.537 -14.769 1.00 0.00 H new ATOM 0 HH2 TRP A 35 2.335 16.288 -16.985 1.00 0.00 H new ATOM 583 N VAL A 36 9.122 10.474 -14.153 1.00 0.00 N ATOM 584 CA VAL A 36 9.899 9.363 -14.680 1.00 0.00 C ATOM 585 C VAL A 36 9.973 8.231 -13.664 1.00 0.00 C ATOM 586 O VAL A 36 9.664 8.422 -12.489 1.00 0.00 O ATOM 587 CB VAL A 36 11.330 9.791 -15.075 1.00 0.00 C ATOM 588 CG1 VAL A 36 11.370 10.242 -16.526 1.00 0.00 C ATOM 589 CG2 VAL A 36 11.847 10.889 -14.155 1.00 0.00 C ATOM 0 H VAL A 36 9.237 10.632 -13.152 1.00 0.00 H new ATOM 0 HA VAL A 36 9.387 9.018 -15.578 1.00 0.00 H new ATOM 0 HB VAL A 36 11.984 8.926 -14.964 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.386 10.540 -16.787 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.056 9.421 -17.171 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.697 11.089 -16.662 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.856 11.171 -14.456 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.192 11.758 -14.222 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.863 10.525 -13.128 1.00 0.00 H new ATOM 599 N LYS A 37 10.376 7.050 -14.119 1.00 0.00 N ATOM 600 CA LYS A 37 10.478 5.892 -13.238 1.00 0.00 C ATOM 601 C LYS A 37 11.633 4.986 -13.652 1.00 0.00 C ATOM 602 O LYS A 37 12.356 5.277 -14.604 1.00 0.00 O ATOM 603 CB LYS A 37 9.169 5.102 -13.248 1.00 0.00 C ATOM 604 CG LYS A 37 8.635 4.825 -14.643 1.00 0.00 C ATOM 605 CD LYS A 37 9.206 3.535 -15.211 1.00 0.00 C ATOM 606 CE LYS A 37 9.520 3.669 -16.692 1.00 0.00 C ATOM 607 NZ LYS A 37 9.236 2.412 -17.436 1.00 0.00 N ATOM 0 H LYS A 37 10.636 6.869 -15.088 1.00 0.00 H new ATOM 0 HA LYS A 37 10.671 6.255 -12.228 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.323 4.154 -12.732 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.417 5.654 -12.683 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.547 4.760 -14.611 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.886 5.656 -15.302 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.113 3.267 -14.669 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.494 2.724 -15.061 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.931 4.482 -17.116 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.569 3.936 -16.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.463 2.545 -18.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.817 1.641 -17.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.229 2.170 -17.338 1.00 0.00 H new ATOM 695 N ARG A 42 7.508 -4.806 -11.112 1.00 0.00 N ATOM 696 CA ARG A 42 6.259 -4.155 -10.733 1.00 0.00 C ATOM 697 C ARG A 42 5.645 -4.838 -9.514 1.00 0.00 C ATOM 698 O ARG A 42 5.913 -6.011 -9.252 1.00 0.00 O ATOM 699 CB ARG A 42 5.271 -4.178 -11.900 1.00 0.00 C ATOM 700 CG ARG A 42 5.571 -3.141 -12.971 1.00 0.00 C ATOM 701 CD ARG A 42 4.306 -2.693 -13.685 1.00 0.00 C ATOM 702 NE ARG A 42 4.215 -3.246 -15.034 1.00 0.00 N ATOM 703 CZ ARG A 42 3.434 -2.746 -15.990 1.00 0.00 C ATOM 704 NH1 ARG A 42 2.675 -1.684 -15.750 1.00 0.00 N ATOM 705 NH2 ARG A 42 3.412 -3.311 -17.190 1.00 0.00 N ATOM 0 HA ARG A 42 6.478 -3.118 -10.477 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.280 -5.169 -12.353 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.264 -4.012 -11.516 1.00 0.00 H new ATOM 0 HG2 ARG A 42 6.058 -2.278 -12.517 1.00 0.00 H new ATOM 0 HG3 ARG A 42 6.271 -3.557 -13.696 1.00 0.00 H new ATOM 0 HD2 ARG A 42 3.435 -3.001 -13.107 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.285 -1.604 -13.737 1.00 0.00 H new ATOM 0 HE ARG A 42 4.783 -4.063 -15.257 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.688 -1.246 -14.829 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.079 -1.306 -16.487 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.993 -4.128 -17.380 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.814 -2.929 -17.923 1.00 0.00 H new ATOM 719 N GLY A 43 4.831 -4.099 -8.768 1.00 0.00 N ATOM 720 CA GLY A 43 4.205 -4.658 -7.584 1.00 0.00 C ATOM 721 C GLY A 43 5.191 -4.820 -6.445 1.00 0.00 C ATOM 722 O GLY A 43 6.124 -4.033 -6.314 1.00 0.00 O ATOM 0 H GLY A 43 4.594 -3.126 -8.961 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.387 -4.011 -7.266 1.00 0.00 H new ATOM 0 HA3 GLY A 43 3.769 -5.627 -7.827 1.00 0.00 H new ATOM 726 N PHE A 44 4.982 -5.831 -5.610 1.00 0.00 N ATOM 727 CA PHE A 44 5.872 -6.084 -4.482 1.00 0.00 C ATOM 728 C PHE A 44 5.784 -7.536 -4.031 1.00 0.00 C ATOM 729 O PHE A 44 5.004 -8.323 -4.565 1.00 0.00 O ATOM 730 CB PHE A 44 5.584 -5.140 -3.309 1.00 0.00 C ATOM 731 CG PHE A 44 6.742 -4.246 -2.953 1.00 0.00 C ATOM 732 CD1 PHE A 44 8.051 -4.692 -3.070 1.00 0.00 C ATOM 733 CD2 PHE A 44 6.516 -2.956 -2.507 1.00 0.00 C ATOM 734 CE1 PHE A 44 9.109 -3.865 -2.747 1.00 0.00 C ATOM 735 CE2 PHE A 44 7.570 -2.123 -2.185 1.00 0.00 C ATOM 736 CZ PHE A 44 8.869 -2.578 -2.304 1.00 0.00 C ATOM 0 H PHE A 44 4.206 -6.488 -5.692 1.00 0.00 H new ATOM 0 HA PHE A 44 6.888 -5.889 -4.824 1.00 0.00 H new ATOM 0 HB2 PHE A 44 4.721 -4.521 -3.556 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.312 -5.733 -2.436 1.00 0.00 H new ATOM 0 HD1 PHE A 44 8.244 -5.696 -3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 44 5.503 -2.596 -2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 44 10.123 -4.224 -2.841 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.379 -1.117 -1.841 1.00 0.00 H new ATOM 0 HZ PHE A 44 9.695 -1.930 -2.051 1.00 0.00 H new ATOM 746 N LEU A 45 6.607 -7.880 -3.052 1.00 0.00 N ATOM 747 CA LEU A 45 6.657 -9.235 -2.519 1.00 0.00 C ATOM 748 C LEU A 45 5.806 -9.391 -1.263 1.00 0.00 C ATOM 749 O LEU A 45 5.378 -8.412 -0.645 1.00 0.00 O ATOM 750 CB LEU A 45 8.101 -9.628 -2.218 1.00 0.00 C ATOM 751 CG LEU A 45 8.840 -10.279 -3.385 1.00 0.00 C ATOM 752 CD1 LEU A 45 9.330 -9.219 -4.359 1.00 0.00 C ATOM 753 CD2 LEU A 45 9.995 -11.125 -2.874 1.00 0.00 C ATOM 0 H LEU A 45 7.256 -7.232 -2.606 1.00 0.00 H new ATOM 0 HA LEU A 45 6.246 -9.898 -3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 45 8.649 -8.738 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 45 8.108 -10.315 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 45 8.149 -10.934 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.855 -9.699 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.479 -8.659 -4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.008 -8.538 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 45 10.512 -11.582 -3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.691 -10.494 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.611 -11.906 -2.217 1.00 0.00 H new ATOM 765 N ALA A 46 5.558 -10.643 -0.898 1.00 0.00 N ATOM 766 CA ALA A 46 4.769 -10.956 0.281 1.00 0.00 C ATOM 767 C ALA A 46 5.637 -10.910 1.537 1.00 0.00 C ATOM 768 O ALA A 46 5.690 -11.871 2.305 1.00 0.00 O ATOM 769 CB ALA A 46 4.125 -12.325 0.126 1.00 0.00 C ATOM 0 H ALA A 46 5.895 -11.460 -1.407 1.00 0.00 H new ATOM 0 HA ALA A 46 3.983 -10.208 0.385 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.535 -12.552 1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.476 -12.325 -0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.901 -13.080 0.003 1.00 0.00 H new ATOM 775 N ASN A 47 6.323 -9.787 1.735 1.00 0.00 N ATOM 776 CA ASN A 47 7.195 -9.611 2.890 1.00 0.00 C ATOM 777 C ASN A 47 7.800 -8.210 2.903 1.00 0.00 C ATOM 778 O ASN A 47 7.447 -7.366 2.079 1.00 0.00 O ATOM 779 CB ASN A 47 8.307 -10.661 2.879 1.00 0.00 C ATOM 780 CG ASN A 47 9.172 -10.574 1.638 1.00 0.00 C ATOM 781 OD1 ASN A 47 9.153 -9.571 0.924 1.00 0.00 O ATOM 782 ND2 ASN A 47 9.937 -11.627 1.373 1.00 0.00 N ATOM 0 H ASN A 47 6.291 -8.984 1.107 1.00 0.00 H new ATOM 0 HA ASN A 47 6.596 -9.737 3.792 1.00 0.00 H new ATOM 0 HB2 ASN A 47 8.931 -10.534 3.763 1.00 0.00 H new ATOM 0 HB3 ASN A 47 7.865 -11.655 2.941 1.00 0.00 H new ATOM 0 HD21 ASN A 47 10.540 -11.625 0.550 1.00 0.00 H new ATOM 0 HD22 ASN A 47 9.921 -12.437 1.992 1.00 0.00 H new ATOM 956 N ARG A 59 9.046 -2.844 7.232 1.00 0.00 N ATOM 957 CA ARG A 59 8.249 -1.991 6.358 1.00 0.00 C ATOM 958 C ARG A 59 7.122 -2.786 5.706 1.00 0.00 C ATOM 959 O ARG A 59 7.356 -3.587 4.800 1.00 0.00 O ATOM 960 CB ARG A 59 9.134 -1.363 5.282 1.00 0.00 C ATOM 961 CG ARG A 59 10.087 -0.307 5.820 1.00 0.00 C ATOM 962 CD ARG A 59 11.411 -0.919 6.250 1.00 0.00 C ATOM 963 NE ARG A 59 12.382 0.098 6.647 1.00 0.00 N ATOM 964 CZ ARG A 59 13.668 -0.154 6.878 1.00 0.00 C ATOM 965 NH1 ARG A 59 14.143 -1.387 6.754 1.00 0.00 N ATOM 966 NH2 ARG A 59 14.483 0.830 7.233 1.00 0.00 N ATOM 0 HA ARG A 59 7.808 -1.199 6.964 1.00 0.00 H new ATOM 0 HB2 ARG A 59 9.712 -2.148 4.795 1.00 0.00 H new ATOM 0 HB3 ARG A 59 8.500 -0.913 4.518 1.00 0.00 H new ATOM 0 HG2 ARG A 59 10.265 0.448 5.054 1.00 0.00 H new ATOM 0 HG3 ARG A 59 9.628 0.201 6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 59 11.241 -1.602 7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 59 11.820 -1.510 5.431 1.00 0.00 H new ATOM 0 HE ARG A 59 12.055 1.058 6.753 1.00 0.00 H new ATOM 0 HH11 ARG A 59 13.521 -2.148 6.480 1.00 0.00 H new ATOM 0 HH12 ARG A 59 15.130 -1.574 6.932 1.00 0.00 H new ATOM 0 HH21 ARG A 59 14.124 1.780 7.329 1.00 0.00 H new ATOM 0 HH22 ARG A 59 15.469 0.637 7.410 1.00 0.00 H new ATOM 980 N HIS A 60 5.899 -2.560 6.174 1.00 0.00 N ATOM 981 CA HIS A 60 4.734 -3.256 5.639 1.00 0.00 C ATOM 982 C HIS A 60 4.065 -2.435 4.545 1.00 0.00 C ATOM 983 O HIS A 60 3.031 -1.808 4.773 1.00 0.00 O ATOM 984 CB HIS A 60 3.729 -3.551 6.756 1.00 0.00 C ATOM 985 CG HIS A 60 4.372 -3.996 8.031 1.00 0.00 C ATOM 986 ND1 HIS A 60 3.724 -3.892 9.237 1.00 0.00 N ATOM 987 CD2 HIS A 60 5.598 -4.530 8.229 1.00 0.00 C ATOM 988 CE1 HIS A 60 4.566 -4.360 10.140 1.00 0.00 C ATOM 989 NE2 HIS A 60 5.718 -4.760 9.577 1.00 0.00 N ATOM 0 H HIS A 60 5.689 -1.900 6.923 1.00 0.00 H new ATOM 0 HA HIS A 60 5.074 -4.197 5.207 1.00 0.00 H new ATOM 0 HB2 HIS A 60 3.138 -2.656 6.949 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.037 -4.323 6.418 1.00 0.00 H new ATOM 0 HD1 HIS A 60 2.785 -3.528 9.401 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.340 -4.736 7.472 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.355 -4.414 11.198 1.00 0.00 H new ATOM 997 N ALA A 61 4.657 -2.445 3.356 1.00 0.00 N ATOM 998 CA ALA A 61 4.116 -1.703 2.221 1.00 0.00 C ATOM 999 C ALA A 61 4.197 -0.195 2.451 1.00 0.00 C ATOM 1000 O ALA A 61 4.903 0.513 1.731 1.00 0.00 O ATOM 1001 CB ALA A 61 2.679 -2.130 1.951 1.00 0.00 C ATOM 0 H ALA A 61 5.514 -2.960 3.152 1.00 0.00 H new ATOM 0 HA ALA A 61 4.722 -1.935 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.286 -1.570 1.102 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.652 -3.196 1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.068 -1.930 2.832 1.00 0.00 H new ATOM 1007 N GLU A 62 3.470 0.296 3.455 1.00 0.00 N ATOM 1008 CA GLU A 62 3.462 1.726 3.774 1.00 0.00 C ATOM 1009 C GLU A 62 4.885 2.290 3.804 1.00 0.00 C ATOM 1010 O GLU A 62 5.273 3.064 2.925 1.00 0.00 O ATOM 1011 CB GLU A 62 2.747 1.979 5.113 1.00 0.00 C ATOM 1012 CG GLU A 62 2.923 0.869 6.136 1.00 0.00 C ATOM 1013 CD GLU A 62 1.636 0.120 6.420 1.00 0.00 C ATOM 1014 OE1 GLU A 62 0.553 0.656 6.105 1.00 0.00 O ATOM 1015 OE2 GLU A 62 1.709 -1.003 6.960 1.00 0.00 O ATOM 0 H GLU A 62 2.880 -0.273 4.061 1.00 0.00 H new ATOM 0 HA GLU A 62 2.912 2.244 2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.118 2.911 5.539 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.683 2.116 4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.675 0.166 5.777 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.303 1.295 7.065 1.00 0.00 H new ATOM 1022 N LEU A 63 5.669 1.889 4.802 1.00 0.00 N ATOM 1023 CA LEU A 63 7.050 2.354 4.910 1.00 0.00 C ATOM 1024 C LEU A 63 7.946 1.650 3.904 1.00 0.00 C ATOM 1025 O LEU A 63 9.115 2.004 3.745 1.00 0.00 O ATOM 1026 CB LEU A 63 7.604 2.144 6.324 1.00 0.00 C ATOM 1027 CG LEU A 63 6.659 2.501 7.474 1.00 0.00 C ATOM 1028 CD1 LEU A 63 5.725 3.640 7.085 1.00 0.00 C ATOM 1029 CD2 LEU A 63 5.867 1.277 7.904 1.00 0.00 C ATOM 0 H LEU A 63 5.376 1.250 5.541 1.00 0.00 H new ATOM 0 HA LEU A 63 7.043 3.422 4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.892 1.098 6.428 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.512 2.737 6.429 1.00 0.00 H new ATOM 0 HG LEU A 63 7.261 2.840 8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.066 3.872 7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.313 4.522 6.831 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.127 3.342 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.199 1.545 8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.280 0.909 7.062 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.553 0.498 8.236 1.00 0.00 H new ATOM 1041 N CYS A 64 7.397 0.658 3.221 1.00 0.00 N ATOM 1042 CA CYS A 64 8.147 -0.081 2.229 1.00 0.00 C ATOM 1043 C CYS A 64 8.465 0.828 1.056 1.00 0.00 C ATOM 1044 O CYS A 64 9.631 1.040 0.716 1.00 0.00 O ATOM 1045 CB CYS A 64 7.338 -1.287 1.774 1.00 0.00 C ATOM 1046 SG CYS A 64 8.280 -2.493 0.814 1.00 0.00 S ATOM 0 H CYS A 64 6.432 0.349 3.339 1.00 0.00 H new ATOM 0 HA CYS A 64 9.084 -0.435 2.659 1.00 0.00 H new ATOM 0 HB2 CYS A 64 6.922 -1.783 2.651 1.00 0.00 H new ATOM 0 HB3 CYS A 64 6.496 -0.940 1.175 1.00 0.00 H new ATOM 0 HG CYS A 64 8.121 -2.258 -0.455 1.00 0.00 H new ATOM 1052 N PHE A 65 7.423 1.396 0.460 1.00 0.00 N ATOM 1053 CA PHE A 65 7.608 2.314 -0.646 1.00 0.00 C ATOM 1054 C PHE A 65 8.249 3.593 -0.122 1.00 0.00 C ATOM 1055 O PHE A 65 9.137 4.162 -0.756 1.00 0.00 O ATOM 1056 CB PHE A 65 6.277 2.606 -1.350 1.00 0.00 C ATOM 1057 CG PHE A 65 5.358 3.526 -0.591 1.00 0.00 C ATOM 1058 CD1 PHE A 65 5.662 4.871 -0.444 1.00 0.00 C ATOM 1059 CD2 PHE A 65 4.187 3.044 -0.032 1.00 0.00 C ATOM 1060 CE1 PHE A 65 4.820 5.717 0.247 1.00 0.00 C ATOM 1061 CE2 PHE A 65 3.336 3.886 0.660 1.00 0.00 C ATOM 1062 CZ PHE A 65 3.654 5.225 0.800 1.00 0.00 C ATOM 0 H PHE A 65 6.451 1.236 0.725 1.00 0.00 H new ATOM 0 HA PHE A 65 8.266 1.860 -1.388 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.485 3.045 -2.326 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.760 1.663 -1.528 1.00 0.00 H new ATOM 0 HD1 PHE A 65 6.571 5.262 -0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.935 1.999 -0.137 1.00 0.00 H new ATOM 0 HE1 PHE A 65 5.072 6.762 0.355 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.424 3.499 1.091 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.992 5.885 1.341 1.00 0.00 H new ATOM 1072 N LEU A 66 7.807 4.020 1.065 1.00 0.00 N ATOM 1073 CA LEU A 66 8.354 5.213 1.701 1.00 0.00 C ATOM 1074 C LEU A 66 9.876 5.117 1.752 1.00 0.00 C ATOM 1075 O LEU A 66 10.581 6.125 1.698 1.00 0.00 O ATOM 1076 CB LEU A 66 7.791 5.366 3.116 1.00 0.00 C ATOM 1077 CG LEU A 66 7.551 6.809 3.563 1.00 0.00 C ATOM 1078 CD1 LEU A 66 6.437 7.444 2.745 1.00 0.00 C ATOM 1079 CD2 LEU A 66 7.220 6.857 5.048 1.00 0.00 C ATOM 0 H LEU A 66 7.073 3.556 1.600 1.00 0.00 H new ATOM 0 HA LEU A 66 8.069 6.088 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.849 4.821 3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.479 4.894 3.818 1.00 0.00 H new ATOM 0 HG LEU A 66 8.465 7.379 3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.281 8.470 3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.714 7.442 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.517 6.875 2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.052 7.891 5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.320 6.272 5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.050 6.442 5.619 1.00 0.00 H new ATOM 1091 N ASP A 67 10.370 3.883 1.842 1.00 0.00 N ATOM 1092 CA ASP A 67 11.802 3.624 1.881 1.00 0.00 C ATOM 1093 C ASP A 67 12.368 3.599 0.465 1.00 0.00 C ATOM 1094 O ASP A 67 13.521 3.960 0.237 1.00 0.00 O ATOM 1095 CB ASP A 67 12.083 2.293 2.581 1.00 0.00 C ATOM 1096 CG ASP A 67 12.215 2.446 4.083 1.00 0.00 C ATOM 1097 OD1 ASP A 67 11.404 3.187 4.678 1.00 0.00 O ATOM 1098 OD2 ASP A 67 13.129 1.826 4.665 1.00 0.00 O ATOM 0 H ASP A 67 9.792 3.044 1.889 1.00 0.00 H new ATOM 0 HA ASP A 67 12.286 4.423 2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 67 11.278 1.592 2.359 1.00 0.00 H new ATOM 0 HB3 ASP A 67 13.000 1.862 2.181 1.00 0.00 H new ATOM 1103 N VAL A 68 11.539 3.178 -0.486 1.00 0.00 N ATOM 1104 CA VAL A 68 11.951 3.120 -1.883 1.00 0.00 C ATOM 1105 C VAL A 68 12.232 4.530 -2.415 1.00 0.00 C ATOM 1106 O VAL A 68 13.059 4.725 -3.310 1.00 0.00 O ATOM 1107 CB VAL A 68 10.877 2.416 -2.751 1.00 0.00 C ATOM 1108 CG1 VAL A 68 10.425 3.288 -3.917 1.00 0.00 C ATOM 1109 CG2 VAL A 68 11.398 1.079 -3.255 1.00 0.00 C ATOM 0 H VAL A 68 10.581 2.873 -0.314 1.00 0.00 H new ATOM 0 HA VAL A 68 12.869 2.535 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 68 10.006 2.243 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.672 2.756 -4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.999 4.215 -3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 68 11.280 3.517 -4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 68 10.633 0.596 -3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 68 12.292 1.241 -3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 68 11.643 0.441 -2.406 1.00 0.00 H new ATOM 1119 N ILE A 69 11.550 5.511 -1.846 1.00 0.00 N ATOM 1120 CA ILE A 69 11.736 6.900 -2.254 1.00 0.00 C ATOM 1121 C ILE A 69 13.180 7.319 -2.026 1.00 0.00 C ATOM 1122 O ILE A 69 13.900 7.619 -2.980 1.00 0.00 O ATOM 1123 CB ILE A 69 10.809 7.869 -1.499 1.00 0.00 C ATOM 1124 CG1 ILE A 69 9.503 7.183 -1.084 1.00 0.00 C ATOM 1125 CG2 ILE A 69 10.505 9.086 -2.352 1.00 0.00 C ATOM 1126 CD1 ILE A 69 8.795 6.497 -2.233 1.00 0.00 C ATOM 0 H ILE A 69 10.865 5.375 -1.103 1.00 0.00 H new ATOM 0 HA ILE A 69 11.483 6.953 -3.313 1.00 0.00 H new ATOM 0 HB ILE A 69 11.329 8.187 -0.595 1.00 0.00 H new ATOM 0 HG12 ILE A 69 9.717 6.448 -0.308 1.00 0.00 H new ATOM 0 HG13 ILE A 69 8.835 7.924 -0.645 1.00 0.00 H new ATOM 0 HG21 ILE A 69 9.848 9.761 -1.803 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.434 9.602 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.014 8.771 -3.273 1.00 0.00 H new ATOM 0 HD11 ILE A 69 7.878 6.032 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.550 7.232 -3.000 1.00 0.00 H new ATOM 0 HD13 ILE A 69 9.446 5.733 -2.657 1.00 0.00 H new ATOM 1138 N PRO A 70 13.652 7.308 -0.761 1.00 0.00 N ATOM 1139 CA PRO A 70 15.038 7.648 -0.461 1.00 0.00 C ATOM 1140 C PRO A 70 15.969 6.673 -1.164 1.00 0.00 C ATOM 1141 O PRO A 70 17.142 6.964 -1.398 1.00 0.00 O ATOM 1142 CB PRO A 70 15.141 7.505 1.061 1.00 0.00 C ATOM 1143 CG PRO A 70 13.994 6.635 1.446 1.00 0.00 C ATOM 1144 CD PRO A 70 12.906 6.919 0.450 1.00 0.00 C ATOM 0 HA PRO A 70 15.318 8.647 -0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 70 16.091 7.057 1.352 1.00 0.00 H new ATOM 0 HB3 PRO A 70 15.083 8.476 1.553 1.00 0.00 H new ATOM 0 HG2 PRO A 70 14.278 5.583 1.424 1.00 0.00 H new ATOM 0 HG3 PRO A 70 13.661 6.854 2.460 1.00 0.00 H new ATOM 0 HD2 PRO A 70 12.282 6.043 0.275 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.246 7.717 0.791 1.00 0.00 H new ATOM 1152 N PHE A 71 15.412 5.511 -1.516 1.00 0.00 N ATOM 1153 CA PHE A 71 16.160 4.486 -2.215 1.00 0.00 C ATOM 1154 C PHE A 71 16.676 5.036 -3.536 1.00 0.00 C ATOM 1155 O PHE A 71 17.813 4.757 -3.917 1.00 0.00 O ATOM 1156 CB PHE A 71 15.286 3.244 -2.427 1.00 0.00 C ATOM 1157 CG PHE A 71 15.549 2.497 -3.706 1.00 0.00 C ATOM 1158 CD1 PHE A 71 16.755 1.846 -3.916 1.00 0.00 C ATOM 1159 CD2 PHE A 71 14.584 2.449 -4.698 1.00 0.00 C ATOM 1160 CE1 PHE A 71 16.991 1.161 -5.093 1.00 0.00 C ATOM 1161 CE2 PHE A 71 14.813 1.767 -5.876 1.00 0.00 C ATOM 1162 CZ PHE A 71 16.019 1.122 -6.074 1.00 0.00 C ATOM 0 H PHE A 71 14.441 5.265 -1.323 1.00 0.00 H new ATOM 0 HA PHE A 71 17.018 4.188 -1.613 1.00 0.00 H new ATOM 0 HB2 PHE A 71 15.436 2.564 -1.588 1.00 0.00 H new ATOM 0 HB3 PHE A 71 14.239 3.547 -2.408 1.00 0.00 H new ATOM 0 HD1 PHE A 71 17.518 1.874 -3.152 1.00 0.00 H new ATOM 0 HD2 PHE A 71 13.640 2.952 -4.548 1.00 0.00 H new ATOM 0 HE1 PHE A 71 17.934 0.657 -5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 71 14.051 1.738 -6.641 1.00 0.00 H new ATOM 0 HZ PHE A 71 16.202 0.588 -6.995 1.00 0.00 H new ATOM 1172 N TRP A 72 15.869 5.859 -4.229 1.00 0.00 N ATOM 1173 CA TRP A 72 16.364 6.441 -5.483 1.00 0.00 C ATOM 1174 C TRP A 72 17.024 7.795 -5.225 1.00 0.00 C ATOM 1175 O TRP A 72 16.994 8.689 -6.071 1.00 0.00 O ATOM 1176 CB TRP A 72 15.312 6.557 -6.602 1.00 0.00 C ATOM 1177 CG TRP A 72 13.885 6.734 -6.183 1.00 0.00 C ATOM 1178 CD1 TRP A 72 13.046 5.782 -5.688 1.00 0.00 C ATOM 1179 CD2 TRP A 72 13.109 7.932 -6.296 1.00 0.00 C ATOM 1180 NE1 TRP A 72 11.802 6.318 -5.465 1.00 0.00 N ATOM 1181 CE2 TRP A 72 11.815 7.636 -5.830 1.00 0.00 C ATOM 1182 CE3 TRP A 72 13.387 9.227 -6.737 1.00 0.00 C ATOM 1183 CZ2 TRP A 72 10.800 8.589 -5.797 1.00 0.00 C ATOM 1184 CZ3 TRP A 72 12.380 10.172 -6.703 1.00 0.00 C ATOM 1185 CH2 TRP A 72 11.099 9.850 -6.236 1.00 0.00 C ATOM 0 H TRP A 72 14.922 6.124 -3.960 1.00 0.00 H new ATOM 0 HA TRP A 72 17.103 5.731 -5.855 1.00 0.00 H new ATOM 0 HB2 TRP A 72 15.585 7.400 -7.236 1.00 0.00 H new ATOM 0 HB3 TRP A 72 15.374 5.661 -7.219 1.00 0.00 H new ATOM 0 HD1 TRP A 72 13.320 4.755 -5.498 1.00 0.00 H new ATOM 0 HE1 TRP A 72 10.999 5.815 -5.088 1.00 0.00 H new ATOM 0 HE3 TRP A 72 14.371 9.485 -7.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.812 8.342 -5.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 12.584 11.177 -7.042 1.00 0.00 H new ATOM 0 HH2 TRP A 72 10.333 10.611 -6.222 1.00 0.00 H new ATOM 1196 N LYS A 73 17.643 7.908 -4.045 1.00 0.00 N ATOM 1197 CA LYS A 73 18.363 9.111 -3.612 1.00 0.00 C ATOM 1198 C LYS A 73 17.891 10.389 -4.306 1.00 0.00 C ATOM 1199 O LYS A 73 18.698 11.128 -4.872 1.00 0.00 O ATOM 1200 CB LYS A 73 19.865 8.926 -3.841 1.00 0.00 C ATOM 1201 CG LYS A 73 20.380 7.553 -3.432 1.00 0.00 C ATOM 1202 CD LYS A 73 20.998 6.814 -4.608 1.00 0.00 C ATOM 1203 CE LYS A 73 19.935 6.323 -5.577 1.00 0.00 C ATOM 1204 NZ LYS A 73 20.252 4.969 -6.111 1.00 0.00 N ATOM 0 H LYS A 73 17.658 7.157 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 73 18.148 9.235 -2.551 1.00 0.00 H new ATOM 0 HB2 LYS A 73 20.086 9.088 -4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 73 20.406 9.689 -3.281 1.00 0.00 H new ATOM 0 HG2 LYS A 73 21.121 7.663 -2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 73 19.560 6.964 -3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 73 21.691 7.474 -5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 73 21.578 5.967 -4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 73 18.969 6.297 -5.073 1.00 0.00 H new ATOM 0 HE3 LYS A 73 19.845 7.027 -6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 19.503 4.671 -6.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 21.162 4.998 -6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 20.313 4.291 -5.325 1.00 0.00 H new ATOM 1218 N LEU A 74 16.595 10.663 -4.242 1.00 0.00 N ATOM 1219 CA LEU A 74 16.061 11.875 -4.852 1.00 0.00 C ATOM 1220 C LEU A 74 16.603 13.100 -4.125 1.00 0.00 C ATOM 1221 O LEU A 74 16.519 13.195 -2.901 1.00 0.00 O ATOM 1222 CB LEU A 74 14.524 11.891 -4.838 1.00 0.00 C ATOM 1223 CG LEU A 74 13.852 11.001 -3.789 1.00 0.00 C ATOM 1224 CD1 LEU A 74 14.309 11.374 -2.392 1.00 0.00 C ATOM 1225 CD2 LEU A 74 12.341 11.106 -3.891 1.00 0.00 C ATOM 0 H LEU A 74 15.902 10.073 -3.781 1.00 0.00 H new ATOM 0 HA LEU A 74 16.381 11.895 -5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 74 14.193 12.917 -4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 74 14.168 11.589 -5.823 1.00 0.00 H new ATOM 0 HG LEU A 74 14.146 9.969 -3.983 1.00 0.00 H new ATOM 0 HD11 LEU A 74 13.818 10.728 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 74 15.389 11.250 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 74 14.049 12.413 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.880 10.467 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 74 12.036 12.139 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 74 12.020 10.787 -4.883 1.00 0.00 H new ATOM 1237 N ASP A 75 17.171 14.028 -4.885 1.00 0.00 N ATOM 1238 CA ASP A 75 17.743 15.247 -4.318 1.00 0.00 C ATOM 1239 C ASP A 75 16.811 15.878 -3.287 1.00 0.00 C ATOM 1240 O ASP A 75 17.069 15.826 -2.085 1.00 0.00 O ATOM 1241 CB ASP A 75 18.030 16.252 -5.432 1.00 0.00 C ATOM 1242 CG ASP A 75 19.125 15.781 -6.369 1.00 0.00 C ATOM 1243 OD1 ASP A 75 20.103 15.176 -5.882 1.00 0.00 O ATOM 1244 OD2 ASP A 75 19.004 16.017 -7.590 1.00 0.00 O ATOM 0 H ASP A 75 17.249 13.961 -5.900 1.00 0.00 H new ATOM 0 HA ASP A 75 18.671 14.977 -3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 75 17.118 16.428 -6.003 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.319 17.206 -4.991 1.00 0.00 H new ATOM 1249 N LEU A 76 15.729 16.472 -3.772 1.00 0.00 N ATOM 1250 CA LEU A 76 14.751 17.119 -2.906 1.00 0.00 C ATOM 1251 C LEU A 76 13.584 17.647 -3.729 1.00 0.00 C ATOM 1252 O LEU A 76 12.423 17.505 -3.345 1.00 0.00 O ATOM 1253 CB LEU A 76 15.403 18.261 -2.123 1.00 0.00 C ATOM 1254 CG LEU A 76 14.448 19.087 -1.255 1.00 0.00 C ATOM 1255 CD1 LEU A 76 13.473 18.184 -0.513 1.00 0.00 C ATOM 1256 CD2 LEU A 76 15.233 19.942 -0.274 1.00 0.00 C ATOM 0 H LEU A 76 15.505 16.519 -4.766 1.00 0.00 H new ATOM 0 HA LEU A 76 14.375 16.381 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 76 16.181 17.844 -1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.896 18.929 -2.829 1.00 0.00 H new ATOM 0 HG LEU A 76 13.873 19.744 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.805 18.793 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.887 17.612 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.027 17.500 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.542 20.523 0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.833 19.299 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 76 15.888 20.618 -0.824 1.00 0.00 H new ATOM 1268 N ASP A 77 13.903 18.247 -4.871 1.00 0.00 N ATOM 1269 CA ASP A 77 12.883 18.788 -5.762 1.00 0.00 C ATOM 1270 C ASP A 77 12.053 17.668 -6.377 1.00 0.00 C ATOM 1271 O ASP A 77 10.989 17.911 -6.944 1.00 0.00 O ATOM 1272 CB ASP A 77 13.533 19.629 -6.862 1.00 0.00 C ATOM 1273 CG ASP A 77 12.873 20.984 -7.020 1.00 0.00 C ATOM 1274 OD1 ASP A 77 11.842 21.065 -7.721 1.00 0.00 O ATOM 1275 OD2 ASP A 77 13.386 21.966 -6.444 1.00 0.00 O ATOM 0 H ASP A 77 14.860 18.371 -5.201 1.00 0.00 H new ATOM 0 HA ASP A 77 12.220 19.425 -5.176 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.590 19.767 -6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.479 19.089 -7.808 1.00 0.00 H new ATOM 1280 N GLN A 78 12.544 16.439 -6.261 1.00 0.00 N ATOM 1281 CA GLN A 78 11.842 15.289 -6.803 1.00 0.00 C ATOM 1282 C GLN A 78 10.594 14.987 -5.982 1.00 0.00 C ATOM 1283 O GLN A 78 10.636 14.971 -4.751 1.00 0.00 O ATOM 1284 CB GLN A 78 12.767 14.069 -6.834 1.00 0.00 C ATOM 1285 CG GLN A 78 13.019 13.529 -8.231 1.00 0.00 C ATOM 1286 CD GLN A 78 14.391 12.899 -8.374 1.00 0.00 C ATOM 1287 OE1 GLN A 78 15.364 13.363 -7.780 1.00 0.00 O ATOM 1288 NE2 GLN A 78 14.474 11.835 -9.165 1.00 0.00 N ATOM 0 H GLN A 78 13.425 16.217 -5.797 1.00 0.00 H new ATOM 0 HA GLN A 78 11.535 15.521 -7.823 1.00 0.00 H new ATOM 0 HB2 GLN A 78 13.721 14.336 -6.380 1.00 0.00 H new ATOM 0 HB3 GLN A 78 12.332 13.279 -6.222 1.00 0.00 H new ATOM 0 HG2 GLN A 78 12.256 12.789 -8.473 1.00 0.00 H new ATOM 0 HG3 GLN A 78 12.918 14.339 -8.953 1.00 0.00 H new ATOM 0 HE21 GLN A 78 13.641 11.485 -9.638 1.00 0.00 H new ATOM 0 HE22 GLN A 78 15.371 11.368 -9.300 1.00 0.00 H new ATOM 1297 N ASP A 79 9.484 14.744 -6.670 1.00 0.00 N ATOM 1298 CA ASP A 79 8.224 14.440 -6.004 1.00 0.00 C ATOM 1299 C ASP A 79 8.021 12.939 -5.914 1.00 0.00 C ATOM 1300 O ASP A 79 8.466 12.186 -6.784 1.00 0.00 O ATOM 1301 CB ASP A 79 7.055 15.092 -6.742 1.00 0.00 C ATOM 1302 CG ASP A 79 5.720 14.813 -6.080 1.00 0.00 C ATOM 1303 OD1 ASP A 79 5.252 13.657 -6.153 1.00 0.00 O ATOM 1304 OD2 ASP A 79 5.143 15.749 -5.488 1.00 0.00 O ATOM 0 H ASP A 79 9.432 14.752 -7.689 1.00 0.00 H new ATOM 0 HA ASP A 79 8.263 14.846 -4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.215 16.169 -6.789 1.00 0.00 H new ATOM 0 HB3 ASP A 79 7.030 14.728 -7.769 1.00 0.00 H new ATOM 1309 N TYR A 80 7.359 12.508 -4.849 1.00 0.00 N ATOM 1310 CA TYR A 80 7.117 11.096 -4.640 1.00 0.00 C ATOM 1311 C TYR A 80 5.836 10.631 -5.311 1.00 0.00 C ATOM 1312 O TYR A 80 4.741 10.850 -4.795 1.00 0.00 O ATOM 1313 CB TYR A 80 7.013 10.769 -3.149 1.00 0.00 C ATOM 1314 CG TYR A 80 7.985 11.505 -2.259 1.00 0.00 C ATOM 1315 CD1 TYR A 80 9.179 12.003 -2.752 1.00 0.00 C ATOM 1316 CD2 TYR A 80 7.701 11.687 -0.913 1.00 0.00 C ATOM 1317 CE1 TYR A 80 10.066 12.671 -1.928 1.00 0.00 C ATOM 1318 CE2 TYR A 80 8.578 12.350 -0.082 1.00 0.00 C ATOM 1319 CZ TYR A 80 9.760 12.842 -0.593 1.00 0.00 C ATOM 1320 OH TYR A 80 10.640 13.506 0.234 1.00 0.00 O ATOM 0 H TYR A 80 6.983 13.117 -4.122 1.00 0.00 H new ATOM 0 HA TYR A 80 7.966 10.576 -5.083 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.000 10.991 -2.815 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.164 9.698 -3.017 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.421 11.868 -3.796 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.776 11.302 -0.509 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.993 13.057 -2.327 1.00 0.00 H new ATOM 0 HE2 TYR A 80 8.341 12.483 0.963 1.00 0.00 H new ATOM 0 HH TYR A 80 10.273 13.541 1.142 1.00 0.00 H new ATOM 1330 N ARG A 81 5.981 9.928 -6.422 1.00 0.00 N ATOM 1331 CA ARG A 81 4.830 9.369 -7.102 1.00 0.00 C ATOM 1332 C ARG A 81 4.776 7.900 -6.729 1.00 0.00 C ATOM 1333 O ARG A 81 5.329 7.050 -7.423 1.00 0.00 O ATOM 1334 CB ARG A 81 4.951 9.542 -8.617 1.00 0.00 C ATOM 1335 CG ARG A 81 3.784 8.954 -9.393 1.00 0.00 C ATOM 1336 CD ARG A 81 3.096 10.004 -10.251 1.00 0.00 C ATOM 1337 NE ARG A 81 2.324 10.949 -9.447 1.00 0.00 N ATOM 1338 CZ ARG A 81 1.405 11.772 -9.947 1.00 0.00 C ATOM 1339 NH1 ARG A 81 1.140 11.770 -11.247 1.00 0.00 N ATOM 1340 NH2 ARG A 81 0.750 12.600 -9.144 1.00 0.00 N ATOM 0 H ARG A 81 6.878 9.733 -6.867 1.00 0.00 H new ATOM 0 HA ARG A 81 3.916 9.881 -6.802 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.031 10.604 -8.847 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.875 9.072 -8.955 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.140 8.142 -10.027 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.064 8.523 -8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.844 10.547 -10.829 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.436 9.512 -10.966 1.00 0.00 H new ATOM 0 HE ARG A 81 2.500 10.980 -8.443 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.641 11.136 -11.869 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.435 12.403 -11.625 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.951 12.606 -8.144 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.046 13.231 -9.527 1.00 0.00 H new ATOM 1354 N VAL A 82 4.155 7.618 -5.594 1.00 0.00 N ATOM 1355 CA VAL A 82 4.092 6.252 -5.087 1.00 0.00 C ATOM 1356 C VAL A 82 2.683 5.669 -5.159 1.00 0.00 C ATOM 1357 O VAL A 82 1.688 6.381 -5.056 1.00 0.00 O ATOM 1358 CB VAL A 82 4.613 6.182 -3.626 1.00 0.00 C ATOM 1359 CG1 VAL A 82 5.525 4.982 -3.431 1.00 0.00 C ATOM 1360 CG2 VAL A 82 5.347 7.466 -3.240 1.00 0.00 C ATOM 0 H VAL A 82 3.689 8.311 -5.008 1.00 0.00 H new ATOM 0 HA VAL A 82 4.734 5.651 -5.731 1.00 0.00 H new ATOM 0 HB VAL A 82 3.746 6.071 -2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.876 4.956 -2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.974 4.067 -3.650 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.379 5.061 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 82 5.700 7.388 -2.212 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.197 7.613 -3.906 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.667 8.314 -3.327 1.00 0.00 H new ATOM 1370 N THR A 83 2.612 4.359 -5.341 1.00 0.00 N ATOM 1371 CA THR A 83 1.332 3.663 -5.425 1.00 0.00 C ATOM 1372 C THR A 83 1.413 2.335 -4.672 1.00 0.00 C ATOM 1373 O THR A 83 2.331 1.546 -4.895 1.00 0.00 O ATOM 1374 CB THR A 83 0.946 3.459 -6.897 1.00 0.00 C ATOM 1375 OG1 THR A 83 -0.184 4.247 -7.227 1.00 0.00 O ATOM 1376 CG2 THR A 83 0.624 2.027 -7.268 1.00 0.00 C ATOM 0 H THR A 83 3.427 3.753 -5.434 1.00 0.00 H new ATOM 0 HA THR A 83 0.553 4.265 -4.956 1.00 0.00 H new ATOM 0 HB THR A 83 1.831 3.759 -7.458 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.417 4.107 -8.169 1.00 0.00 H new ATOM 0 HG21 THR A 83 0.362 1.975 -8.325 1.00 0.00 H new ATOM 0 HG22 THR A 83 1.493 1.398 -7.078 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.216 1.676 -6.668 1.00 0.00 H new ATOM 1384 N CYS A 84 0.468 2.098 -3.760 1.00 0.00 N ATOM 1385 CA CYS A 84 0.479 0.869 -2.966 1.00 0.00 C ATOM 1386 C CYS A 84 -0.731 -0.024 -3.241 1.00 0.00 C ATOM 1387 O CYS A 84 -1.821 0.455 -3.555 1.00 0.00 O ATOM 1388 CB CYS A 84 0.533 1.213 -1.476 1.00 0.00 C ATOM 1389 SG CYS A 84 1.562 0.092 -0.499 1.00 0.00 S ATOM 0 H CYS A 84 -0.305 2.732 -3.555 1.00 0.00 H new ATOM 0 HA CYS A 84 1.368 0.310 -3.258 1.00 0.00 H new ATOM 0 HB2 CYS A 84 0.911 2.229 -1.362 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -0.480 1.203 -1.074 1.00 0.00 H new ATOM 0 HG CYS A 84 0.814 -0.823 0.043 1.00 0.00 H new ATOM 1395 N PHE A 85 -0.519 -1.333 -3.097 1.00 0.00 N ATOM 1396 CA PHE A 85 -1.569 -2.329 -3.299 1.00 0.00 C ATOM 1397 C PHE A 85 -1.494 -3.405 -2.215 1.00 0.00 C ATOM 1398 O PHE A 85 -0.799 -4.408 -2.376 1.00 0.00 O ATOM 1399 CB PHE A 85 -1.440 -2.995 -4.675 1.00 0.00 C ATOM 1400 CG PHE A 85 -1.306 -2.035 -5.823 1.00 0.00 C ATOM 1401 CD1 PHE A 85 -2.394 -1.299 -6.257 1.00 0.00 C ATOM 1402 CD2 PHE A 85 -0.094 -1.881 -6.477 1.00 0.00 C ATOM 1403 CE1 PHE A 85 -2.280 -0.424 -7.320 1.00 0.00 C ATOM 1404 CE2 PHE A 85 0.027 -1.009 -7.543 1.00 0.00 C ATOM 1405 CZ PHE A 85 -1.068 -0.281 -7.965 1.00 0.00 C ATOM 0 H PHE A 85 0.384 -1.731 -2.838 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.529 -1.815 -3.243 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.571 -3.654 -4.666 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -2.315 -3.623 -4.844 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.345 -1.410 -5.758 1.00 0.00 H new ATOM 0 HD2 PHE A 85 0.765 -2.448 -6.151 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.137 0.147 -7.646 1.00 0.00 H new ATOM 0 HE2 PHE A 85 0.977 -0.897 -8.045 1.00 0.00 H new ATOM 0 HZ PHE A 85 -0.976 0.399 -8.799 1.00 0.00 H new ATOM 1415 N THR A 86 -2.202 -3.193 -1.108 1.00 0.00 N ATOM 1416 CA THR A 86 -2.198 -4.152 -0.004 1.00 0.00 C ATOM 1417 C THR A 86 -3.599 -4.681 0.282 1.00 0.00 C ATOM 1418 O THR A 86 -4.583 -4.197 -0.275 1.00 0.00 O ATOM 1419 CB THR A 86 -1.609 -3.528 1.258 1.00 0.00 C ATOM 1420 OG1 THR A 86 -0.558 -2.635 0.936 1.00 0.00 O ATOM 1421 CG2 THR A 86 -1.060 -4.561 2.220 1.00 0.00 C ATOM 0 H THR A 86 -2.784 -2.370 -0.951 1.00 0.00 H new ATOM 0 HA THR A 86 -1.572 -4.991 -0.307 1.00 0.00 H new ATOM 0 HB THR A 86 -2.433 -3.000 1.739 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.196 -2.245 1.759 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.654 -4.060 3.099 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.860 -5.236 2.524 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.270 -5.131 1.730 1.00 0.00 H new ATOM 1429 N SER A 87 -3.681 -5.692 1.147 1.00 0.00 N ATOM 1430 CA SER A 87 -4.965 -6.295 1.496 1.00 0.00 C ATOM 1431 C SER A 87 -5.624 -5.588 2.685 1.00 0.00 C ATOM 1432 O SER A 87 -6.613 -6.074 3.234 1.00 0.00 O ATOM 1433 CB SER A 87 -4.784 -7.781 1.807 1.00 0.00 C ATOM 1434 OG SER A 87 -5.362 -8.589 0.797 1.00 0.00 O ATOM 0 H SER A 87 -2.877 -6.108 1.616 1.00 0.00 H new ATOM 0 HA SER A 87 -5.624 -6.181 0.635 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.722 -8.010 1.896 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.242 -8.013 2.769 1.00 0.00 H new ATOM 0 HG SER A 87 -5.407 -9.518 1.107 1.00 0.00 H new ATOM 1440 N TRP A 88 -5.075 -4.443 3.073 1.00 0.00 N ATOM 1441 CA TRP A 88 -5.607 -3.665 4.190 1.00 0.00 C ATOM 1442 C TRP A 88 -5.253 -2.195 4.000 1.00 0.00 C ATOM 1443 O TRP A 88 -4.259 -1.875 3.348 1.00 0.00 O ATOM 1444 CB TRP A 88 -5.043 -4.186 5.510 1.00 0.00 C ATOM 1445 CG TRP A 88 -3.600 -4.521 5.425 1.00 0.00 C ATOM 1446 CD1 TRP A 88 -3.043 -5.764 5.389 1.00 0.00 C ATOM 1447 CD2 TRP A 88 -2.525 -3.589 5.353 1.00 0.00 C ATOM 1448 NE1 TRP A 88 -1.680 -5.658 5.296 1.00 0.00 N ATOM 1449 CE2 TRP A 88 -1.342 -4.332 5.273 1.00 0.00 C ATOM 1450 CE3 TRP A 88 -2.450 -2.192 5.347 1.00 0.00 C ATOM 1451 CZ2 TRP A 88 -0.101 -3.734 5.186 1.00 0.00 C ATOM 1452 CZ3 TRP A 88 -1.209 -1.595 5.261 1.00 0.00 C ATOM 1453 CH2 TRP A 88 -0.047 -2.368 5.179 1.00 0.00 C ATOM 0 H TRP A 88 -4.256 -4.029 2.628 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.692 -3.767 4.218 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -5.192 -3.435 6.286 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -5.600 -5.072 5.814 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -3.593 -6.693 5.428 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -1.025 -6.439 5.251 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -3.346 -1.592 5.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 0.800 -4.327 5.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -1.134 -0.518 5.257 1.00 0.00 H new ATOM 0 HH2 TRP A 88 0.912 -1.876 5.109 1.00 0.00 H new ATOM 1464 N SER A 89 -6.078 -1.296 4.527 1.00 0.00 N ATOM 1465 CA SER A 89 -5.834 0.132 4.352 1.00 0.00 C ATOM 1466 C SER A 89 -4.619 0.633 5.135 1.00 0.00 C ATOM 1467 O SER A 89 -3.581 0.912 4.537 1.00 0.00 O ATOM 1468 CB SER A 89 -7.081 0.957 4.679 1.00 0.00 C ATOM 1469 OG SER A 89 -7.677 1.462 3.498 1.00 0.00 O ATOM 0 H SER A 89 -6.910 -1.525 5.071 1.00 0.00 H new ATOM 0 HA SER A 89 -5.600 0.272 3.297 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.799 0.339 5.218 1.00 0.00 H new ATOM 0 HB3 SER A 89 -6.813 1.783 5.338 1.00 0.00 H new ATOM 0 HG SER A 89 -7.708 0.756 2.819 1.00 0.00 H new ATOM 1475 N PRO A 90 -4.720 0.811 6.464 1.00 0.00 N ATOM 1476 CA PRO A 90 -3.639 1.335 7.268 1.00 0.00 C ATOM 1477 C PRO A 90 -2.958 0.300 8.159 1.00 0.00 C ATOM 1478 O PRO A 90 -3.102 -0.910 7.976 1.00 0.00 O ATOM 1479 CB PRO A 90 -4.400 2.343 8.132 1.00 0.00 C ATOM 1480 CG PRO A 90 -5.793 1.779 8.258 1.00 0.00 C ATOM 1481 CD PRO A 90 -5.884 0.596 7.319 1.00 0.00 C ATOM 0 HA PRO A 90 -2.822 1.726 6.662 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.931 2.458 9.109 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.414 3.329 7.668 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -5.992 1.471 9.285 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -6.538 2.532 8.001 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -5.832 -0.354 7.851 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -6.815 0.594 6.752 1.00 0.00 H new ATOM 1489 N CYS A 91 -2.232 0.821 9.136 1.00 0.00 N ATOM 1490 CA CYS A 91 -1.509 0.033 10.119 1.00 0.00 C ATOM 1491 C CYS A 91 -1.251 0.916 11.331 1.00 0.00 C ATOM 1492 O CYS A 91 -1.107 2.128 11.193 1.00 0.00 O ATOM 1493 CB CYS A 91 -0.192 -0.478 9.545 1.00 0.00 C ATOM 1494 SG CYS A 91 0.794 -1.461 10.720 1.00 0.00 S ATOM 0 H CYS A 91 -2.128 1.827 9.269 1.00 0.00 H new ATOM 0 HA CYS A 91 -2.101 -0.837 10.403 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -0.402 -1.086 8.665 1.00 0.00 H new ATOM 0 HB3 CYS A 91 0.402 0.373 9.211 1.00 0.00 H new ATOM 0 HG CYS A 91 1.851 -1.923 10.120 1.00 0.00 H new ATOM 1499 N PHE A 92 -1.227 0.331 12.517 1.00 0.00 N ATOM 1500 CA PHE A 92 -1.032 1.119 13.731 1.00 0.00 C ATOM 1501 C PHE A 92 0.160 2.078 13.611 1.00 0.00 C ATOM 1502 O PHE A 92 -0.015 3.299 13.535 1.00 0.00 O ATOM 1503 CB PHE A 92 -0.831 0.203 14.947 1.00 0.00 C ATOM 1504 CG PHE A 92 -1.678 -1.045 14.942 1.00 0.00 C ATOM 1505 CD1 PHE A 92 -2.909 -1.076 14.300 1.00 0.00 C ATOM 1506 CD2 PHE A 92 -1.239 -2.190 15.588 1.00 0.00 C ATOM 1507 CE1 PHE A 92 -3.680 -2.224 14.303 1.00 0.00 C ATOM 1508 CE2 PHE A 92 -2.007 -3.339 15.594 1.00 0.00 C ATOM 1509 CZ PHE A 92 -3.228 -3.356 14.951 1.00 0.00 C ATOM 0 H PHE A 92 -1.338 -0.672 12.669 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.934 1.715 13.868 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.219 -0.087 14.997 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.049 0.770 15.852 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.268 -0.193 13.792 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.284 -2.184 16.093 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.635 -2.235 13.799 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.652 -4.223 16.102 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.829 -4.253 14.955 1.00 0.00 H new ATOM 1519 N SER A 93 1.367 1.530 13.583 1.00 0.00 N ATOM 1520 CA SER A 93 2.562 2.358 13.485 1.00 0.00 C ATOM 1521 C SER A 93 3.064 2.469 12.056 1.00 0.00 C ATOM 1522 O SER A 93 3.570 3.516 11.652 1.00 0.00 O ATOM 1523 CB SER A 93 3.667 1.804 14.386 1.00 0.00 C ATOM 1524 OG SER A 93 3.823 0.408 14.205 1.00 0.00 O ATOM 0 H SER A 93 1.545 0.527 13.626 1.00 0.00 H new ATOM 0 HA SER A 93 2.290 3.360 13.818 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.607 2.309 14.166 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.429 2.014 15.429 1.00 0.00 H new ATOM 0 HG SER A 93 4.536 0.080 14.791 1.00 0.00 H new ATOM 1530 N CYS A 94 2.926 1.398 11.285 1.00 0.00 N ATOM 1531 CA CYS A 94 3.377 1.419 9.904 1.00 0.00 C ATOM 1532 C CYS A 94 2.708 2.573 9.165 1.00 0.00 C ATOM 1533 O CYS A 94 3.333 3.247 8.345 1.00 0.00 O ATOM 1534 CB CYS A 94 3.092 0.085 9.201 1.00 0.00 C ATOM 1535 SG CYS A 94 3.347 -1.390 10.245 1.00 0.00 S ATOM 0 H CYS A 94 2.511 0.517 11.589 1.00 0.00 H new ATOM 0 HA CYS A 94 4.457 1.566 9.895 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.062 0.089 8.845 1.00 0.00 H new ATOM 0 HB3 CYS A 94 3.732 0.008 8.322 1.00 0.00 H new ATOM 0 HG CYS A 94 2.334 -1.535 11.046 1.00 0.00 H new ATOM 1540 N ALA A 95 1.438 2.818 9.486 1.00 0.00 N ATOM 1541 CA ALA A 95 0.704 3.911 8.867 1.00 0.00 C ATOM 1542 C ALA A 95 0.943 5.213 9.615 1.00 0.00 C ATOM 1543 O ALA A 95 1.208 6.241 8.997 1.00 0.00 O ATOM 1544 CB ALA A 95 -0.779 3.602 8.801 1.00 0.00 C ATOM 0 H ALA A 95 0.903 2.277 10.166 1.00 0.00 H new ATOM 0 HA ALA A 95 1.073 4.026 7.848 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.304 4.435 8.334 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.937 2.698 8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.164 3.450 9.809 1.00 0.00 H new ATOM 1550 N GLN A 96 0.864 5.177 10.949 1.00 0.00 N ATOM 1551 CA GLN A 96 1.096 6.384 11.735 1.00 0.00 C ATOM 1552 C GLN A 96 2.394 7.058 11.290 1.00 0.00 C ATOM 1553 O GLN A 96 2.442 8.274 11.083 1.00 0.00 O ATOM 1554 CB GLN A 96 1.161 6.048 13.225 1.00 0.00 C ATOM 1555 CG GLN A 96 -0.147 6.292 13.960 1.00 0.00 C ATOM 1556 CD GLN A 96 0.040 6.411 15.460 1.00 0.00 C ATOM 1557 OE1 GLN A 96 0.129 5.407 16.168 1.00 0.00 O ATOM 1558 NE2 GLN A 96 0.099 7.642 15.953 1.00 0.00 N ATOM 0 H GLN A 96 0.646 4.343 11.494 1.00 0.00 H new ATOM 0 HA GLN A 96 0.266 7.071 11.571 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.444 5.002 13.341 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.946 6.644 13.690 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -0.607 7.205 13.582 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.837 5.475 13.747 1.00 0.00 H new ATOM 0 HE21 GLN A 96 0.021 8.445 15.329 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.223 7.785 16.955 1.00 0.00 H new ATOM 1567 N GLU A 97 3.441 6.252 11.124 1.00 0.00 N ATOM 1568 CA GLU A 97 4.733 6.760 10.685 1.00 0.00 C ATOM 1569 C GLU A 97 4.648 7.254 9.247 1.00 0.00 C ATOM 1570 O GLU A 97 5.048 8.380 8.937 1.00 0.00 O ATOM 1571 CB GLU A 97 5.806 5.675 10.809 1.00 0.00 C ATOM 1572 CG GLU A 97 6.796 5.925 11.935 1.00 0.00 C ATOM 1573 CD GLU A 97 8.064 5.107 11.791 1.00 0.00 C ATOM 1574 OE1 GLU A 97 7.959 3.872 11.637 1.00 0.00 O ATOM 1575 OE2 GLU A 97 9.162 5.701 11.832 1.00 0.00 O ATOM 0 H GLU A 97 3.417 5.245 11.288 1.00 0.00 H new ATOM 0 HA GLU A 97 5.010 7.597 11.326 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.321 4.712 10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 97 6.350 5.604 9.867 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.052 6.984 11.959 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.323 5.690 12.888 1.00 0.00 H new ATOM 1582 N MET A 98 4.108 6.412 8.372 1.00 0.00 N ATOM 1583 CA MET A 98 3.950 6.771 6.970 1.00 0.00 C ATOM 1584 C MET A 98 3.251 8.118 6.849 1.00 0.00 C ATOM 1585 O MET A 98 3.759 9.045 6.220 1.00 0.00 O ATOM 1586 CB MET A 98 3.135 5.701 6.248 1.00 0.00 C ATOM 1587 CG MET A 98 3.746 5.246 4.935 1.00 0.00 C ATOM 1588 SD MET A 98 2.499 4.803 3.711 1.00 0.00 S ATOM 1589 CE MET A 98 1.595 6.344 3.577 1.00 0.00 C ATOM 0 H MET A 98 3.773 5.478 8.610 1.00 0.00 H new ATOM 0 HA MET A 98 4.937 6.841 6.512 1.00 0.00 H new ATOM 0 HB2 MET A 98 3.024 4.838 6.904 1.00 0.00 H new ATOM 0 HB3 MET A 98 2.134 6.087 6.057 1.00 0.00 H new ATOM 0 HG2 MET A 98 4.376 6.041 4.536 1.00 0.00 H new ATOM 0 HG3 MET A 98 4.393 4.388 5.117 1.00 0.00 H new ATOM 0 HE1 MET A 98 0.539 6.133 3.412 1.00 0.00 H new ATOM 0 HE2 MET A 98 1.711 6.915 4.498 1.00 0.00 H new ATOM 0 HE3 MET A 98 1.985 6.923 2.740 1.00 0.00 H new ATOM 1599 N ALA A 99 2.083 8.216 7.476 1.00 0.00 N ATOM 1600 CA ALA A 99 1.301 9.442 7.464 1.00 0.00 C ATOM 1601 C ALA A 99 2.173 10.650 7.768 1.00 0.00 C ATOM 1602 O ALA A 99 2.096 11.666 7.082 1.00 0.00 O ATOM 1603 CB ALA A 99 0.169 9.347 8.469 1.00 0.00 C ATOM 0 H ALA A 99 1.657 7.453 8.002 1.00 0.00 H new ATOM 0 HA ALA A 99 0.883 9.570 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.411 10.270 8.452 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -0.477 8.508 8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.580 9.195 9.467 1.00 0.00 H new ATOM 1609 N LYS A 100 3.009 10.533 8.797 1.00 0.00 N ATOM 1610 CA LYS A 100 3.898 11.625 9.175 1.00 0.00 C ATOM 1611 C LYS A 100 4.711 12.093 7.978 1.00 0.00 C ATOM 1612 O LYS A 100 4.484 13.170 7.444 1.00 0.00 O ATOM 1613 CB LYS A 100 4.851 11.183 10.284 1.00 0.00 C ATOM 1614 CG LYS A 100 4.409 11.603 11.673 1.00 0.00 C ATOM 1615 CD LYS A 100 4.520 10.458 12.668 1.00 0.00 C ATOM 1616 CE LYS A 100 4.800 10.964 14.075 1.00 0.00 C ATOM 1617 NZ LYS A 100 5.891 10.196 14.734 1.00 0.00 N ATOM 0 H LYS A 100 3.088 9.699 9.379 1.00 0.00 H new ATOM 0 HA LYS A 100 3.280 12.447 9.536 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.948 10.098 10.256 1.00 0.00 H new ATOM 0 HB3 LYS A 100 5.840 11.596 10.087 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.019 12.440 12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.378 11.955 11.636 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.595 9.882 12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.317 9.782 12.358 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.072 12.019 14.034 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.892 10.892 14.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.051 10.572 15.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.621 9.194 14.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.764 10.285 14.176 1.00 0.00 H new ATOM 1631 N PHE A 101 5.665 11.268 7.571 1.00 0.00 N ATOM 1632 CA PHE A 101 6.536 11.580 6.438 1.00 0.00 C ATOM 1633 C PHE A 101 5.779 12.273 5.310 1.00 0.00 C ATOM 1634 O PHE A 101 6.339 13.094 4.585 1.00 0.00 O ATOM 1635 CB PHE A 101 7.183 10.304 5.902 1.00 0.00 C ATOM 1636 CG PHE A 101 8.213 9.720 6.821 1.00 0.00 C ATOM 1637 CD1 PHE A 101 9.500 10.232 6.852 1.00 0.00 C ATOM 1638 CD2 PHE A 101 7.897 8.660 7.655 1.00 0.00 C ATOM 1639 CE1 PHE A 101 10.453 9.697 7.698 1.00 0.00 C ATOM 1640 CE2 PHE A 101 8.844 8.120 8.502 1.00 0.00 C ATOM 1641 CZ PHE A 101 10.124 8.639 8.524 1.00 0.00 C ATOM 0 H PHE A 101 5.859 10.368 8.011 1.00 0.00 H new ATOM 0 HA PHE A 101 7.304 12.263 6.801 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.406 9.561 5.722 1.00 0.00 H new ATOM 0 HB3 PHE A 101 7.647 10.519 4.940 1.00 0.00 H new ATOM 0 HD1 PHE A 101 9.761 11.058 6.208 1.00 0.00 H new ATOM 0 HD2 PHE A 101 6.898 8.251 7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 101 11.453 10.105 7.714 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.585 7.293 9.146 1.00 0.00 H new ATOM 0 HZ PHE A 101 10.867 8.218 9.186 1.00 0.00 H new ATOM 1651 N ILE A 102 4.513 11.924 5.164 1.00 0.00 N ATOM 1652 CA ILE A 102 3.679 12.497 4.122 1.00 0.00 C ATOM 1653 C ILE A 102 2.922 13.725 4.626 1.00 0.00 C ATOM 1654 O ILE A 102 2.607 14.633 3.855 1.00 0.00 O ATOM 1655 CB ILE A 102 2.714 11.427 3.579 1.00 0.00 C ATOM 1656 CG1 ILE A 102 3.515 10.394 2.780 1.00 0.00 C ATOM 1657 CG2 ILE A 102 1.618 12.051 2.723 1.00 0.00 C ATOM 1658 CD1 ILE A 102 3.711 9.077 3.503 1.00 0.00 C ATOM 0 H ILE A 102 4.038 11.243 5.757 1.00 0.00 H new ATOM 0 HA ILE A 102 4.321 12.832 3.308 1.00 0.00 H new ATOM 0 HB ILE A 102 2.220 10.934 4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.006 10.206 1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.492 10.814 2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.954 11.269 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.047 12.760 3.323 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.068 12.572 1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.287 8.399 2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.248 9.250 4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.739 8.633 3.721 1.00 0.00 H new ATOM 1670 N SER A 103 2.659 13.760 5.926 1.00 0.00 N ATOM 1671 CA SER A 103 1.971 14.888 6.541 1.00 0.00 C ATOM 1672 C SER A 103 2.984 15.868 7.137 1.00 0.00 C ATOM 1673 O SER A 103 2.615 16.931 7.639 1.00 0.00 O ATOM 1674 CB SER A 103 1.013 14.400 7.631 1.00 0.00 C ATOM 1675 OG SER A 103 1.704 14.143 8.841 1.00 0.00 O ATOM 0 H SER A 103 2.913 13.017 6.577 1.00 0.00 H new ATOM 0 HA SER A 103 1.395 15.401 5.771 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.240 15.149 7.802 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.509 13.493 7.297 1.00 0.00 H new ATOM 0 HG SER A 103 1.069 13.834 9.521 1.00 0.00 H new ATOM 1681 N LYS A 104 4.266 15.503 7.067 1.00 0.00 N ATOM 1682 CA LYS A 104 5.341 16.341 7.582 1.00 0.00 C ATOM 1683 C LYS A 104 6.086 17.004 6.427 1.00 0.00 C ATOM 1684 O LYS A 104 6.893 17.912 6.632 1.00 0.00 O ATOM 1685 CB LYS A 104 6.323 15.502 8.419 1.00 0.00 C ATOM 1686 CG LYS A 104 5.694 14.771 9.606 1.00 0.00 C ATOM 1687 CD LYS A 104 4.551 15.566 10.225 1.00 0.00 C ATOM 1688 CE LYS A 104 3.842 14.772 11.307 1.00 0.00 C ATOM 1689 NZ LYS A 104 4.664 14.659 12.544 1.00 0.00 N ATOM 0 H LYS A 104 4.582 14.625 6.655 1.00 0.00 H new ATOM 0 HA LYS A 104 4.905 17.111 8.218 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.797 14.767 7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 104 7.112 16.156 8.790 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.324 13.799 9.279 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.457 14.584 10.362 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.938 16.493 10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.837 15.843 9.449 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.892 15.251 11.545 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.611 13.775 10.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.224 13.974 13.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.621 14.336 12.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.721 15.588 13.009 1.00 0.00 H new ATOM 1703 N ASN A 105 5.811 16.536 5.210 1.00 0.00 N ATOM 1704 CA ASN A 105 6.450 17.065 4.016 1.00 0.00 C ATOM 1705 C ASN A 105 5.456 17.861 3.174 1.00 0.00 C ATOM 1706 O ASN A 105 4.350 18.161 3.623 1.00 0.00 O ATOM 1707 CB ASN A 105 7.039 15.914 3.199 1.00 0.00 C ATOM 1708 CG ASN A 105 5.974 15.005 2.612 1.00 0.00 C ATOM 1709 OD1 ASN A 105 4.788 15.331 2.615 1.00 0.00 O ATOM 1710 ND2 ASN A 105 6.397 13.853 2.107 1.00 0.00 N ATOM 0 H ASN A 105 5.144 15.786 5.029 1.00 0.00 H new ATOM 0 HA ASN A 105 7.251 17.741 4.316 1.00 0.00 H new ATOM 0 HB2 ASN A 105 7.648 16.321 2.392 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.703 15.326 3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 105 5.729 13.198 1.701 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.390 13.622 2.125 1.00 0.00 H new ATOM 1717 N LYS A 106 5.859 18.209 1.956 1.00 0.00 N ATOM 1718 CA LYS A 106 5.007 18.975 1.064 1.00 0.00 C ATOM 1719 C LYS A 106 5.189 18.546 -0.392 1.00 0.00 C ATOM 1720 O LYS A 106 5.277 19.386 -1.287 1.00 0.00 O ATOM 1721 CB LYS A 106 5.323 20.461 1.219 1.00 0.00 C ATOM 1722 CG LYS A 106 4.246 21.234 1.957 1.00 0.00 C ATOM 1723 CD LYS A 106 3.193 21.772 1.003 1.00 0.00 C ATOM 1724 CE LYS A 106 3.401 23.252 0.722 1.00 0.00 C ATOM 1725 NZ LYS A 106 2.714 23.682 -0.526 1.00 0.00 N ATOM 0 H LYS A 106 6.771 17.971 1.567 1.00 0.00 H new ATOM 0 HA LYS A 106 3.968 18.787 1.333 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.267 20.570 1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 106 5.462 20.900 0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.773 20.586 2.695 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.700 22.061 2.503 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.229 21.214 0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.202 21.617 1.429 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.027 23.837 1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.468 23.459 0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 2.880 24.697 -0.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 3.088 23.142 -1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.692 23.508 -0.437 1.00 0.00 H new ATOM 1739 N HIS A 107 5.243 17.237 -0.632 1.00 0.00 N ATOM 1740 CA HIS A 107 5.412 16.726 -1.990 1.00 0.00 C ATOM 1741 C HIS A 107 5.428 15.197 -2.026 1.00 0.00 C ATOM 1742 O HIS A 107 6.474 14.585 -2.241 1.00 0.00 O ATOM 1743 CB HIS A 107 6.700 17.274 -2.609 1.00 0.00 C ATOM 1744 CG HIS A 107 7.856 17.313 -1.658 1.00 0.00 C ATOM 1745 ND1 HIS A 107 8.511 16.181 -1.223 1.00 0.00 N ATOM 1746 CD2 HIS A 107 8.474 18.357 -1.056 1.00 0.00 C ATOM 1747 CE1 HIS A 107 9.481 16.526 -0.394 1.00 0.00 C ATOM 1748 NE2 HIS A 107 9.479 17.841 -0.278 1.00 0.00 N ATOM 0 H HIS A 107 5.173 16.518 0.088 1.00 0.00 H new ATOM 0 HA HIS A 107 4.556 17.065 -2.573 1.00 0.00 H new ATOM 0 HB2 HIS A 107 6.969 16.661 -3.469 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.514 18.281 -2.982 1.00 0.00 H new ATOM 0 HD1 HIS A 107 8.283 15.226 -1.498 1.00 0.00 H new ATOM 0 HD2 HIS A 107 8.222 19.401 -1.168 1.00 0.00 H new ATOM 0 HE1 HIS A 107 10.159 15.848 0.103 1.00 0.00 H new ATOM 1757 N VAL A 108 4.261 14.589 -1.837 1.00 0.00 N ATOM 1758 CA VAL A 108 4.136 13.140 -1.872 1.00 0.00 C ATOM 1759 C VAL A 108 2.760 12.750 -2.387 1.00 0.00 C ATOM 1760 O VAL A 108 1.777 12.772 -1.646 1.00 0.00 O ATOM 1761 CB VAL A 108 4.373 12.511 -0.482 1.00 0.00 C ATOM 1762 CG1 VAL A 108 3.373 13.040 0.532 1.00 0.00 C ATOM 1763 CG2 VAL A 108 4.302 10.994 -0.556 1.00 0.00 C ATOM 0 H VAL A 108 3.386 15.082 -1.657 1.00 0.00 H new ATOM 0 HA VAL A 108 4.903 12.758 -2.546 1.00 0.00 H new ATOM 0 HB VAL A 108 5.373 12.793 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.562 12.581 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.477 14.122 0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.362 12.797 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.472 10.573 0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.318 10.693 -0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.066 10.627 -1.242 1.00 0.00 H new ATOM 1773 N SER A 109 2.696 12.395 -3.661 1.00 0.00 N ATOM 1774 CA SER A 109 1.439 12.003 -4.272 1.00 0.00 C ATOM 1775 C SER A 109 1.389 10.491 -4.435 1.00 0.00 C ATOM 1776 O SER A 109 2.066 9.928 -5.298 1.00 0.00 O ATOM 1777 CB SER A 109 1.267 12.683 -5.631 1.00 0.00 C ATOM 1778 OG SER A 109 1.400 14.090 -5.517 1.00 0.00 O ATOM 0 H SER A 109 3.499 12.371 -4.289 1.00 0.00 H new ATOM 0 HA SER A 109 0.623 12.319 -3.621 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.010 12.300 -6.330 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.287 12.439 -6.042 1.00 0.00 H new ATOM 0 HG SER A 109 1.288 14.502 -6.399 1.00 0.00 H new ATOM 1784 N LEU A 110 0.608 9.828 -3.590 1.00 0.00 N ATOM 1785 CA LEU A 110 0.510 8.378 -3.650 1.00 0.00 C ATOM 1786 C LEU A 110 -0.892 7.877 -3.326 1.00 0.00 C ATOM 1787 O LEU A 110 -1.643 8.513 -2.588 1.00 0.00 O ATOM 1788 CB LEU A 110 1.524 7.730 -2.702 1.00 0.00 C ATOM 1789 CG LEU A 110 2.201 8.684 -1.721 1.00 0.00 C ATOM 1790 CD1 LEU A 110 1.179 9.260 -0.755 1.00 0.00 C ATOM 1791 CD2 LEU A 110 3.312 7.966 -0.971 1.00 0.00 C ATOM 0 H LEU A 110 0.041 10.266 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 110 0.735 8.090 -4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.018 6.949 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.294 7.242 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 110 2.644 9.509 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.676 9.938 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.418 9.805 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.709 8.450 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.787 8.657 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.893 7.125 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.053 7.600 -1.681 1.00 0.00 H new ATOM 1803 N CYS A 111 -1.217 6.716 -3.880 1.00 0.00 N ATOM 1804 CA CYS A 111 -2.510 6.084 -3.658 1.00 0.00 C ATOM 1805 C CYS A 111 -2.313 4.700 -3.057 1.00 0.00 C ATOM 1806 O CYS A 111 -1.299 4.050 -3.309 1.00 0.00 O ATOM 1807 CB CYS A 111 -3.292 5.987 -4.968 1.00 0.00 C ATOM 1808 SG CYS A 111 -4.127 7.517 -5.449 1.00 0.00 S ATOM 0 H CYS A 111 -0.595 6.189 -4.493 1.00 0.00 H new ATOM 0 HA CYS A 111 -3.084 6.695 -2.961 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -2.609 5.693 -5.765 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -4.035 5.194 -4.877 1.00 0.00 H new ATOM 0 HG CYS A 111 -4.758 7.333 -6.570 1.00 0.00 H new ATOM 1814 N ILE A 112 -3.267 4.254 -2.246 1.00 0.00 N ATOM 1815 CA ILE A 112 -3.152 2.950 -1.609 1.00 0.00 C ATOM 1816 C ILE A 112 -4.374 2.068 -1.846 1.00 0.00 C ATOM 1817 O ILE A 112 -5.352 2.128 -1.102 1.00 0.00 O ATOM 1818 CB ILE A 112 -2.928 3.083 -0.090 1.00 0.00 C ATOM 1819 CG1 ILE A 112 -1.888 4.168 0.208 1.00 0.00 C ATOM 1820 CG2 ILE A 112 -2.490 1.748 0.493 1.00 0.00 C ATOM 1821 CD1 ILE A 112 -1.491 4.239 1.668 1.00 0.00 C ATOM 0 H ILE A 112 -4.117 4.769 -2.017 1.00 0.00 H new ATOM 0 HA ILE A 112 -2.287 2.474 -2.071 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.868 3.376 0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.998 3.982 -0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.285 5.135 -0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.335 1.853 1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.262 1.000 0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.560 1.433 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.752 5.028 1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.371 4.455 2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.064 3.285 1.976 1.00 0.00 H new ATOM 1833 N LYS A 113 -4.289 1.218 -2.865 1.00 0.00 N ATOM 1834 CA LYS A 113 -5.365 0.283 -3.176 1.00 0.00 C ATOM 1835 C LYS A 113 -5.385 -0.799 -2.102 1.00 0.00 C ATOM 1836 O LYS A 113 -4.529 -1.684 -2.091 1.00 0.00 O ATOM 1837 CB LYS A 113 -5.134 -0.334 -4.559 1.00 0.00 C ATOM 1838 CG LYS A 113 -6.338 -0.275 -5.490 1.00 0.00 C ATOM 1839 CD LYS A 113 -6.967 1.113 -5.519 1.00 0.00 C ATOM 1840 CE LYS A 113 -6.968 1.697 -6.922 1.00 0.00 C ATOM 1841 NZ LYS A 113 -7.542 3.070 -6.953 1.00 0.00 N ATOM 0 H LYS A 113 -3.485 1.158 -3.490 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.324 0.800 -3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.298 0.178 -5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.840 -1.376 -4.433 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.032 -0.556 -6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.082 -1.004 -5.168 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.990 1.057 -5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.419 1.775 -4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.948 1.722 -7.305 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.542 1.049 -7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.524 3.432 -7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.524 3.044 -6.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.979 3.695 -6.341 1.00 0.00 H new ATOM 1855 N THR A 114 -6.321 -0.695 -1.165 1.00 0.00 N ATOM 1856 CA THR A 114 -6.384 -1.640 -0.055 1.00 0.00 C ATOM 1857 C THR A 114 -7.625 -2.524 -0.086 1.00 0.00 C ATOM 1858 O THR A 114 -8.744 -2.040 -0.235 1.00 0.00 O ATOM 1859 CB THR A 114 -6.331 -0.865 1.247 1.00 0.00 C ATOM 1860 OG1 THR A 114 -7.549 -0.179 1.478 1.00 0.00 O ATOM 1861 CG2 THR A 114 -5.216 0.154 1.263 1.00 0.00 C ATOM 0 H THR A 114 -7.041 0.027 -1.151 1.00 0.00 H new ATOM 0 HA THR A 114 -5.530 -2.311 -0.145 1.00 0.00 H new ATOM 0 HB THR A 114 -6.153 -1.604 2.028 1.00 0.00 H new ATOM 0 HG1 THR A 114 -7.828 0.278 0.657 1.00 0.00 H new ATOM 0 HG21 THR A 114 -5.220 0.683 2.216 1.00 0.00 H new ATOM 0 HG22 THR A 114 -4.259 -0.352 1.132 1.00 0.00 H new ATOM 0 HG23 THR A 114 -5.363 0.867 0.452 1.00 0.00 H new ATOM 1869 N ALA A 115 -7.409 -3.825 0.069 1.00 0.00 N ATOM 1870 CA ALA A 115 -8.499 -4.793 0.062 1.00 0.00 C ATOM 1871 C ALA A 115 -9.531 -4.515 1.151 1.00 0.00 C ATOM 1872 O ALA A 115 -10.717 -4.370 0.855 1.00 0.00 O ATOM 1873 CB ALA A 115 -7.955 -6.206 0.208 1.00 0.00 C ATOM 0 H ALA A 115 -6.485 -4.235 0.202 1.00 0.00 H new ATOM 0 HA ALA A 115 -9.005 -4.695 -0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.781 -6.917 0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.282 -6.424 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.411 -6.291 1.149 1.00 0.00 H new ATOM 1879 N ARG A 116 -9.094 -4.458 2.412 1.00 0.00 N ATOM 1880 CA ARG A 116 -10.028 -4.217 3.515 1.00 0.00 C ATOM 1881 C ARG A 116 -9.366 -4.322 4.887 1.00 0.00 C ATOM 1882 O ARG A 116 -8.339 -4.980 5.053 1.00 0.00 O ATOM 1883 CB ARG A 116 -11.180 -5.217 3.447 1.00 0.00 C ATOM 1884 CG ARG A 116 -10.724 -6.652 3.226 1.00 0.00 C ATOM 1885 CD ARG A 116 -10.702 -7.438 4.528 1.00 0.00 C ATOM 1886 NE ARG A 116 -9.423 -7.315 5.223 1.00 0.00 N ATOM 1887 CZ ARG A 116 -9.188 -7.813 6.435 1.00 0.00 C ATOM 1888 NH1 ARG A 116 -10.141 -8.468 7.088 1.00 0.00 N ATOM 1889 NH2 ARG A 116 -7.997 -7.655 6.997 1.00 0.00 N ATOM 0 H ARG A 116 -8.120 -4.573 2.691 1.00 0.00 H new ATOM 0 HA ARG A 116 -10.392 -3.196 3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.752 -5.164 4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -11.853 -4.929 2.640 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.391 -7.141 2.516 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.729 -6.654 2.782 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.503 -7.085 5.178 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -10.901 -8.489 4.320 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.666 -6.819 4.752 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.059 -8.592 6.661 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.955 -8.847 8.016 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.262 -7.152 6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.817 -8.036 7.926 1.00 0.00 H new ATOM 1903 N ILE A 117 -9.995 -3.681 5.869 1.00 0.00 N ATOM 1904 CA ILE A 117 -9.525 -3.697 7.252 1.00 0.00 C ATOM 1905 C ILE A 117 -10.710 -3.628 8.208 1.00 0.00 C ATOM 1906 O ILE A 117 -11.737 -3.031 7.888 1.00 0.00 O ATOM 1907 CB ILE A 117 -8.573 -2.523 7.556 1.00 0.00 C ATOM 1908 CG1 ILE A 117 -9.103 -1.236 6.925 1.00 0.00 C ATOM 1909 CG2 ILE A 117 -7.169 -2.833 7.059 1.00 0.00 C ATOM 1910 CD1 ILE A 117 -8.936 -0.017 7.806 1.00 0.00 C ATOM 0 H ILE A 117 -10.845 -3.136 5.728 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.976 -4.628 7.391 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.525 -2.381 8.636 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -8.587 -1.065 5.980 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.160 -1.364 6.692 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -6.510 -1.994 7.282 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.796 -3.729 7.556 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -7.193 -2.999 5.982 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.334 0.859 7.294 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -9.476 -0.167 8.741 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -7.878 0.136 8.018 1.00 0.00 H new ATOM 1922 N TYR A 118 -10.571 -4.236 9.381 1.00 0.00 N ATOM 1923 CA TYR A 118 -11.648 -4.226 10.365 1.00 0.00 C ATOM 1924 C TYR A 118 -11.147 -3.768 11.730 1.00 0.00 C ATOM 1925 O TYR A 118 -10.298 -4.416 12.341 1.00 0.00 O ATOM 1926 CB TYR A 118 -12.282 -5.614 10.472 1.00 0.00 C ATOM 1927 CG TYR A 118 -13.352 -5.868 9.434 1.00 0.00 C ATOM 1928 CD1 TYR A 118 -13.015 -6.233 8.137 1.00 0.00 C ATOM 1929 CD2 TYR A 118 -14.699 -5.744 9.750 1.00 0.00 C ATOM 1930 CE1 TYR A 118 -13.987 -6.467 7.185 1.00 0.00 C ATOM 1931 CE2 TYR A 118 -15.679 -5.977 8.804 1.00 0.00 C ATOM 1932 CZ TYR A 118 -15.318 -6.338 7.524 1.00 0.00 C ATOM 1933 OH TYR A 118 -16.291 -6.573 6.581 1.00 0.00 O ATOM 0 H TYR A 118 -9.732 -4.738 9.672 1.00 0.00 H new ATOM 0 HA TYR A 118 -12.403 -3.516 10.028 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.503 -6.370 10.372 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.715 -5.732 11.465 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -11.974 -6.336 7.868 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.985 -5.461 10.752 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.707 -6.749 6.181 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.722 -5.877 9.066 1.00 0.00 H new ATOM 0 HH TYR A 118 -16.988 -7.144 6.966 1.00 0.00 H new ATOM 1943 N ASP A 119 -11.682 -2.646 12.202 1.00 0.00 N ATOM 1944 CA ASP A 119 -11.297 -2.095 13.496 1.00 0.00 C ATOM 1945 C ASP A 119 -12.523 -1.869 14.373 1.00 0.00 C ATOM 1946 O ASP A 119 -13.510 -1.274 13.937 1.00 0.00 O ATOM 1947 CB ASP A 119 -10.539 -0.777 13.310 1.00 0.00 C ATOM 1948 CG ASP A 119 -9.516 -0.847 12.193 1.00 0.00 C ATOM 1949 OD1 ASP A 119 -9.077 -1.967 11.859 1.00 0.00 O ATOM 1950 OD2 ASP A 119 -9.153 0.220 11.653 1.00 0.00 O ATOM 0 H ASP A 119 -12.386 -2.099 11.705 1.00 0.00 H new ATOM 0 HA ASP A 119 -10.643 -2.814 13.990 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.251 0.021 13.097 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -10.037 -0.516 14.242 1.00 0.00 H new ATOM 2015 N ALA A 124 -5.140 0.641 15.036 1.00 0.00 N ATOM 2016 CA ALA A 124 -5.593 0.682 13.644 1.00 0.00 C ATOM 2017 C ALA A 124 -6.204 2.035 13.301 1.00 0.00 C ATOM 2018 O ALA A 124 -5.813 2.672 12.323 1.00 0.00 O ATOM 2019 CB ALA A 124 -6.590 -0.437 13.364 1.00 0.00 C ATOM 0 HA ALA A 124 -4.719 0.534 13.009 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -6.912 -0.386 12.324 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -6.117 -1.401 13.550 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.455 -0.325 14.017 1.00 0.00 H new ATOM 2025 N GLN A 125 -7.163 2.470 14.109 1.00 0.00 N ATOM 2026 CA GLN A 125 -7.829 3.749 13.889 1.00 0.00 C ATOM 2027 C GLN A 125 -6.817 4.885 13.754 1.00 0.00 C ATOM 2028 O GLN A 125 -6.940 5.730 12.869 1.00 0.00 O ATOM 2029 CB GLN A 125 -8.795 4.049 15.035 1.00 0.00 C ATOM 2030 CG GLN A 125 -10.171 3.429 14.849 1.00 0.00 C ATOM 2031 CD GLN A 125 -11.064 4.254 13.943 1.00 0.00 C ATOM 2032 OE1 GLN A 125 -11.297 5.437 14.192 1.00 0.00 O ATOM 2033 NE2 GLN A 125 -11.570 3.632 12.885 1.00 0.00 N ATOM 0 H GLN A 125 -7.498 1.956 14.924 1.00 0.00 H new ATOM 0 HA GLN A 125 -8.388 3.676 12.956 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.364 3.684 15.967 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -8.903 5.129 15.135 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -10.061 2.428 14.431 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -10.650 3.318 15.822 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -11.350 2.650 12.717 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -12.178 4.136 12.240 1.00 0.00 H new ATOM 2042 N GLU A 126 -5.821 4.906 14.637 1.00 0.00 N ATOM 2043 CA GLU A 126 -4.802 5.953 14.607 1.00 0.00 C ATOM 2044 C GLU A 126 -4.132 6.029 13.237 1.00 0.00 C ATOM 2045 O GLU A 126 -4.171 7.067 12.575 1.00 0.00 O ATOM 2046 CB GLU A 126 -3.751 5.713 15.696 1.00 0.00 C ATOM 2047 CG GLU A 126 -3.289 4.267 15.804 1.00 0.00 C ATOM 2048 CD GLU A 126 -3.296 3.757 17.233 1.00 0.00 C ATOM 2049 OE1 GLU A 126 -4.358 3.834 17.884 1.00 0.00 O ATOM 2050 OE2 GLU A 126 -2.239 3.284 17.699 1.00 0.00 O ATOM 0 H GLU A 126 -5.698 4.215 15.377 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.296 6.905 14.799 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.886 6.346 15.497 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.161 6.025 16.657 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.936 3.636 15.194 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.282 4.180 15.396 1.00 0.00 H new ATOM 2057 N GLY A 127 -3.537 4.923 12.807 1.00 0.00 N ATOM 2058 CA GLY A 127 -2.886 4.889 11.511 1.00 0.00 C ATOM 2059 C GLY A 127 -3.883 5.026 10.373 1.00 0.00 C ATOM 2060 O GLY A 127 -3.509 5.339 9.244 1.00 0.00 O ATOM 0 H GLY A 127 -3.494 4.050 13.332 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.154 5.694 11.451 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.339 3.952 11.404 1.00 0.00 H new ATOM 2064 N LEU A 128 -5.160 4.777 10.672 1.00 0.00 N ATOM 2065 CA LEU A 128 -6.218 4.858 9.669 1.00 0.00 C ATOM 2066 C LEU A 128 -6.394 6.285 9.156 1.00 0.00 C ATOM 2067 O LEU A 128 -6.045 6.590 8.017 1.00 0.00 O ATOM 2068 CB LEU A 128 -7.537 4.364 10.272 1.00 0.00 C ATOM 2069 CG LEU A 128 -8.348 3.404 9.401 1.00 0.00 C ATOM 2070 CD1 LEU A 128 -9.689 3.119 10.048 1.00 0.00 C ATOM 2071 CD2 LEU A 128 -8.538 3.971 7.999 1.00 0.00 C ATOM 0 H LEU A 128 -5.484 4.517 11.604 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.933 4.228 8.826 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.319 3.870 11.219 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -8.158 5.231 10.500 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.796 2.468 9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.258 2.434 9.419 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.532 2.667 11.027 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -10.243 4.051 10.163 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.118 3.270 7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.068 4.922 8.060 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.564 4.127 7.535 1.00 0.00 H new ATOM 2083 N ARG A 129 -6.944 7.154 10.000 1.00 0.00 N ATOM 2084 CA ARG A 129 -7.173 8.545 9.624 1.00 0.00 C ATOM 2085 C ARG A 129 -5.871 9.259 9.281 1.00 0.00 C ATOM 2086 O ARG A 129 -5.815 10.041 8.337 1.00 0.00 O ATOM 2087 CB ARG A 129 -7.872 9.303 10.755 1.00 0.00 C ATOM 2088 CG ARG A 129 -9.104 8.603 11.298 1.00 0.00 C ATOM 2089 CD ARG A 129 -8.844 8.003 12.670 1.00 0.00 C ATOM 2090 NE ARG A 129 -9.095 8.962 13.744 1.00 0.00 N ATOM 2091 CZ ARG A 129 -10.307 9.248 14.217 1.00 0.00 C ATOM 2092 NH1 ARG A 129 -11.381 8.655 13.712 1.00 0.00 N ATOM 2093 NH2 ARG A 129 -10.443 10.130 15.197 1.00 0.00 N ATOM 0 H ARG A 129 -7.239 6.919 10.948 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.809 8.533 8.739 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -7.164 9.454 11.570 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -8.158 10.291 10.394 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.929 9.312 11.360 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.411 7.817 10.608 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.479 7.128 12.809 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.811 7.659 12.725 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.294 9.441 14.156 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.281 7.976 12.957 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -12.306 8.878 14.078 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.620 10.589 15.588 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -11.370 10.350 15.560 1.00 0.00 H new ATOM 2107 N THR A 130 -4.831 9.008 10.063 1.00 0.00 N ATOM 2108 CA THR A 130 -3.548 9.660 9.840 1.00 0.00 C ATOM 2109 C THR A 130 -3.006 9.394 8.437 1.00 0.00 C ATOM 2110 O THR A 130 -2.922 10.306 7.615 1.00 0.00 O ATOM 2111 CB THR A 130 -2.539 9.210 10.893 1.00 0.00 C ATOM 2112 OG1 THR A 130 -3.125 9.209 12.182 1.00 0.00 O ATOM 2113 CG2 THR A 130 -1.315 10.092 10.953 1.00 0.00 C ATOM 0 H THR A 130 -4.849 8.362 10.852 1.00 0.00 H new ATOM 0 HA THR A 130 -3.706 10.735 9.929 1.00 0.00 H new ATOM 0 HB THR A 130 -2.237 8.206 10.596 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.192 8.288 12.510 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.636 9.720 11.720 1.00 0.00 H new ATOM 0 HG22 THR A 130 -0.811 10.081 9.987 1.00 0.00 H new ATOM 0 HG23 THR A 130 -1.613 11.112 11.195 1.00 0.00 H new ATOM 2121 N LEU A 131 -2.625 8.152 8.173 1.00 0.00 N ATOM 2122 CA LEU A 131 -2.076 7.783 6.872 1.00 0.00 C ATOM 2123 C LEU A 131 -3.083 8.019 5.747 1.00 0.00 C ATOM 2124 O LEU A 131 -2.714 8.420 4.643 1.00 0.00 O ATOM 2125 CB LEU A 131 -1.637 6.314 6.884 1.00 0.00 C ATOM 2126 CG LEU A 131 -1.457 5.661 5.510 1.00 0.00 C ATOM 2127 CD1 LEU A 131 -0.325 4.647 5.547 1.00 0.00 C ATOM 2128 CD2 LEU A 131 -2.750 4.995 5.061 1.00 0.00 C ATOM 0 H LEU A 131 -2.685 7.383 8.840 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.211 8.419 6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.695 6.240 7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.374 5.739 7.445 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.202 6.440 4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.211 4.193 4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.603 5.147 5.825 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.554 3.873 6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.603 4.537 4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.034 4.228 5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.541 5.742 4.996 1.00 0.00 H new ATOM 2140 N ALA A 132 -4.349 7.745 6.024 1.00 0.00 N ATOM 2141 CA ALA A 132 -5.401 7.900 5.024 1.00 0.00 C ATOM 2142 C ALA A 132 -5.752 9.361 4.759 1.00 0.00 C ATOM 2143 O ALA A 132 -6.115 9.718 3.638 1.00 0.00 O ATOM 2144 CB ALA A 132 -6.642 7.130 5.445 1.00 0.00 C ATOM 0 H ALA A 132 -4.675 7.414 6.932 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.015 7.492 4.090 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.420 7.253 4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -6.398 6.072 5.545 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.000 7.511 6.401 1.00 0.00 H new ATOM 2150 N GLU A 133 -5.662 10.203 5.782 1.00 0.00 N ATOM 2151 CA GLU A 133 -5.996 11.612 5.618 1.00 0.00 C ATOM 2152 C GLU A 133 -4.765 12.446 5.276 1.00 0.00 C ATOM 2153 O GLU A 133 -4.816 13.307 4.398 1.00 0.00 O ATOM 2154 CB GLU A 133 -6.663 12.155 6.885 1.00 0.00 C ATOM 2155 CG GLU A 133 -7.680 13.250 6.614 1.00 0.00 C ATOM 2156 CD GLU A 133 -7.032 14.592 6.333 1.00 0.00 C ATOM 2157 OE1 GLU A 133 -6.634 14.828 5.173 1.00 0.00 O ATOM 2158 OE2 GLU A 133 -6.924 15.408 7.272 1.00 0.00 O ATOM 0 H GLU A 133 -5.365 9.939 6.721 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.695 11.688 4.785 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -7.155 11.334 7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.894 12.542 7.553 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.298 12.964 5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.344 13.344 7.473 1.00 0.00 H new ATOM 2165 N ALA A 134 -3.663 12.199 5.977 1.00 0.00 N ATOM 2166 CA ALA A 134 -2.429 12.945 5.744 1.00 0.00 C ATOM 2167 C ALA A 134 -1.290 12.041 5.278 1.00 0.00 C ATOM 2168 O ALA A 134 -0.120 12.342 5.515 1.00 0.00 O ATOM 2169 CB ALA A 134 -2.025 13.692 7.005 1.00 0.00 C ATOM 0 H ALA A 134 -3.598 11.491 6.709 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.624 13.660 4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.104 14.245 6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.816 14.388 7.285 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.865 12.980 7.814 1.00 0.00 H new ATOM 2175 N GLY A 135 -1.624 10.937 4.616 1.00 0.00 N ATOM 2176 CA GLY A 135 -0.592 10.029 4.144 1.00 0.00 C ATOM 2177 C GLY A 135 -0.725 9.690 2.674 1.00 0.00 C ATOM 2178 O GLY A 135 0.275 9.604 1.962 1.00 0.00 O ATOM 0 H GLY A 135 -2.580 10.656 4.399 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.386 10.477 4.320 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.631 9.109 4.728 1.00 0.00 H new ATOM 2182 N ALA A 136 -1.955 9.486 2.214 1.00 0.00 N ATOM 2183 CA ALA A 136 -2.188 9.140 0.816 1.00 0.00 C ATOM 2184 C ALA A 136 -3.672 8.984 0.512 1.00 0.00 C ATOM 2185 O ALA A 136 -4.517 9.111 1.397 1.00 0.00 O ATOM 2186 CB ALA A 136 -1.459 7.850 0.476 1.00 0.00 C ATOM 0 H ALA A 136 -2.799 9.553 2.783 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.805 9.956 0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.636 7.596 -0.569 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.390 7.982 0.641 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.827 7.045 1.112 1.00 0.00 H new ATOM 2192 N LYS A 137 -3.977 8.680 -0.748 1.00 0.00 N ATOM 2193 CA LYS A 137 -5.354 8.474 -1.171 1.00 0.00 C ATOM 2194 C LYS A 137 -5.689 6.992 -1.095 1.00 0.00 C ATOM 2195 O LYS A 137 -5.435 6.238 -2.035 1.00 0.00 O ATOM 2196 CB LYS A 137 -5.563 8.992 -2.596 1.00 0.00 C ATOM 2197 CG LYS A 137 -6.897 9.690 -2.803 1.00 0.00 C ATOM 2198 CD LYS A 137 -7.105 10.075 -4.259 1.00 0.00 C ATOM 2199 CE LYS A 137 -8.426 10.800 -4.463 1.00 0.00 C ATOM 2200 NZ LYS A 137 -9.428 9.945 -5.156 1.00 0.00 N ATOM 0 H LYS A 137 -3.287 8.572 -1.491 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.017 9.029 -0.507 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -4.758 9.685 -2.843 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.489 8.156 -3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.706 9.034 -2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -6.942 10.583 -2.180 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.285 10.713 -4.588 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.081 9.179 -4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.822 11.112 -3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.257 11.706 -5.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.314 10.476 -5.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.062 9.668 -6.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.609 9.093 -4.588 1.00 0.00 H new ATOM 2214 N ILE A 138 -6.239 6.575 0.037 1.00 0.00 N ATOM 2215 CA ILE A 138 -6.580 5.174 0.241 1.00 0.00 C ATOM 2216 C ILE A 138 -7.851 4.794 -0.504 1.00 0.00 C ATOM 2217 O ILE A 138 -8.904 5.405 -0.318 1.00 0.00 O ATOM 2218 CB ILE A 138 -6.769 4.824 1.735 1.00 0.00 C ATOM 2219 CG1 ILE A 138 -5.953 5.753 2.640 1.00 0.00 C ATOM 2220 CG2 ILE A 138 -6.384 3.375 1.981 1.00 0.00 C ATOM 2221 CD1 ILE A 138 -4.485 5.820 2.284 1.00 0.00 C ATOM 0 H ILE A 138 -6.458 7.184 0.825 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.736 4.607 -0.152 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.821 4.964 1.983 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.375 6.757 2.589 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.052 5.417 3.672 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.520 3.136 3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.015 2.723 1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.340 3.224 1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.975 6.497 2.969 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.046 4.826 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.375 6.186 1.263 1.00 0.00 H new ATOM 2233 N SER A 139 -7.747 3.764 -1.336 1.00 0.00 N ATOM 2234 CA SER A 139 -8.884 3.276 -2.100 1.00 0.00 C ATOM 2235 C SER A 139 -9.279 1.893 -1.607 1.00 0.00 C ATOM 2236 O SER A 139 -8.467 1.185 -1.009 1.00 0.00 O ATOM 2237 CB SER A 139 -8.551 3.223 -3.590 1.00 0.00 C ATOM 2238 OG SER A 139 -8.816 4.465 -4.219 1.00 0.00 O ATOM 0 H SER A 139 -6.881 3.250 -1.498 1.00 0.00 H new ATOM 0 HA SER A 139 -9.719 3.963 -1.958 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.501 2.963 -3.722 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.136 2.438 -4.068 1.00 0.00 H new ATOM 0 HG SER A 139 -9.061 4.312 -5.155 1.00 0.00 H new ATOM 2244 N ILE A 140 -10.521 1.507 -1.850 1.00 0.00 N ATOM 2245 CA ILE A 140 -10.998 0.205 -1.415 1.00 0.00 C ATOM 2246 C ILE A 140 -10.772 -0.839 -2.502 1.00 0.00 C ATOM 2247 O ILE A 140 -11.585 -0.998 -3.413 1.00 0.00 O ATOM 2248 CB ILE A 140 -12.490 0.239 -1.021 1.00 0.00 C ATOM 2249 CG1 ILE A 140 -12.776 1.322 0.041 1.00 0.00 C ATOM 2250 CG2 ILE A 140 -12.924 -1.125 -0.505 1.00 0.00 C ATOM 2251 CD1 ILE A 140 -11.544 1.980 0.642 1.00 0.00 C ATOM 0 H ILE A 140 -11.213 2.072 -2.343 1.00 0.00 H new ATOM 0 HA ILE A 140 -10.425 -0.067 -0.529 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.064 0.490 -1.913 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.398 2.095 -0.410 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -13.358 0.874 0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -13.978 -1.091 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -12.776 -1.873 -1.284 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -12.329 -1.390 0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.851 2.725 1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -10.928 1.224 1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -10.968 2.464 -0.147 1.00 0.00 H new ATOM 2263 N MET A 141 -9.647 -1.534 -2.398 1.00 0.00 N ATOM 2264 CA MET A 141 -9.270 -2.558 -3.361 1.00 0.00 C ATOM 2265 C MET A 141 -9.932 -3.903 -3.060 1.00 0.00 C ATOM 2266 O MET A 141 -9.259 -4.934 -3.027 1.00 0.00 O ATOM 2267 CB MET A 141 -7.748 -2.722 -3.374 1.00 0.00 C ATOM 2268 CG MET A 141 -7.226 -3.512 -4.564 1.00 0.00 C ATOM 2269 SD MET A 141 -5.473 -3.909 -4.423 1.00 0.00 S ATOM 2270 CE MET A 141 -4.877 -3.354 -6.020 1.00 0.00 C ATOM 0 H MET A 141 -8.972 -1.404 -1.645 1.00 0.00 H new ATOM 0 HA MET A 141 -9.618 -2.232 -4.341 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.286 -1.735 -3.374 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.438 -3.219 -2.455 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.797 -4.436 -4.660 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.392 -2.939 -5.476 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.021 -3.959 -6.319 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.671 -3.456 -6.760 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.576 -2.309 -5.953 1.00 0.00 H new ATOM 2280 N THR A 142 -11.246 -3.900 -2.855 1.00 0.00 N ATOM 2281 CA THR A 142 -11.959 -5.141 -2.571 1.00 0.00 C ATOM 2282 C THR A 142 -12.301 -5.879 -3.858 1.00 0.00 C ATOM 2283 O THR A 142 -11.730 -5.598 -4.902 1.00 0.00 O ATOM 2284 CB THR A 142 -13.218 -4.882 -1.748 1.00 0.00 C ATOM 2285 OG1 THR A 142 -13.493 -3.496 -1.669 1.00 0.00 O ATOM 2286 CG2 THR A 142 -13.104 -5.418 -0.334 1.00 0.00 C ATOM 0 H THR A 142 -11.832 -3.065 -2.880 1.00 0.00 H new ATOM 0 HA THR A 142 -11.297 -5.773 -1.980 1.00 0.00 H new ATOM 0 HB THR A 142 -14.025 -5.404 -2.262 1.00 0.00 H new ATOM 0 HG1 THR A 142 -13.959 -3.208 -2.482 1.00 0.00 H new ATOM 0 HG21 THR A 142 -14.025 -5.208 0.210 1.00 0.00 H new ATOM 0 HG22 THR A 142 -12.938 -6.495 -0.365 1.00 0.00 H new ATOM 0 HG23 THR A 142 -12.267 -4.936 0.171 1.00 0.00 H new ATOM 2294 N TYR A 143 -13.218 -6.838 -3.764 1.00 0.00 N ATOM 2295 CA TYR A 143 -13.625 -7.659 -4.909 1.00 0.00 C ATOM 2296 C TYR A 143 -13.468 -6.967 -6.272 1.00 0.00 C ATOM 2297 O TYR A 143 -13.021 -7.589 -7.238 1.00 0.00 O ATOM 2298 CB TYR A 143 -15.069 -8.130 -4.729 1.00 0.00 C ATOM 2299 CG TYR A 143 -16.080 -7.028 -4.489 1.00 0.00 C ATOM 2300 CD1 TYR A 143 -16.445 -6.150 -5.503 1.00 0.00 C ATOM 2301 CD2 TYR A 143 -16.686 -6.884 -3.249 1.00 0.00 C ATOM 2302 CE1 TYR A 143 -17.381 -5.158 -5.284 1.00 0.00 C ATOM 2303 CE2 TYR A 143 -17.623 -5.893 -3.024 1.00 0.00 C ATOM 2304 CZ TYR A 143 -17.966 -5.034 -4.044 1.00 0.00 C ATOM 2305 OH TYR A 143 -18.899 -4.047 -3.822 1.00 0.00 O ATOM 0 H TYR A 143 -13.701 -7.070 -2.896 1.00 0.00 H new ATOM 0 HA TYR A 143 -12.942 -8.509 -4.923 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -15.366 -8.687 -5.617 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -15.106 -8.825 -3.890 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -15.989 -6.245 -6.478 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -16.421 -7.557 -2.447 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -17.653 -4.483 -6.082 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -18.084 -5.793 -2.052 1.00 0.00 H new ATOM 0 HH TYR A 143 -19.215 -4.098 -2.896 1.00 0.00 H new ATOM 2315 N SER A 144 -13.850 -5.701 -6.360 1.00 0.00 N ATOM 2316 CA SER A 144 -13.764 -4.970 -7.629 1.00 0.00 C ATOM 2317 C SER A 144 -12.322 -4.653 -8.008 1.00 0.00 C ATOM 2318 O SER A 144 -11.794 -5.160 -9.002 1.00 0.00 O ATOM 2319 CB SER A 144 -14.554 -3.668 -7.534 1.00 0.00 C ATOM 2320 OG SER A 144 -15.928 -3.919 -7.297 1.00 0.00 O ATOM 0 H SER A 144 -14.220 -5.158 -5.580 1.00 0.00 H new ATOM 0 HA SER A 144 -14.185 -5.612 -8.403 1.00 0.00 H new ATOM 0 HB2 SER A 144 -14.150 -3.052 -6.730 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.439 -3.102 -8.458 1.00 0.00 H new ATOM 0 HG SER A 144 -16.040 -4.312 -6.406 1.00 0.00 H new ATOM 2326 N GLU A 145 -11.686 -3.821 -7.200 1.00 0.00 N ATOM 2327 CA GLU A 145 -10.302 -3.441 -7.438 1.00 0.00 C ATOM 2328 C GLU A 145 -9.377 -4.606 -7.129 1.00 0.00 C ATOM 2329 O GLU A 145 -8.195 -4.579 -7.465 1.00 0.00 O ATOM 2330 CB GLU A 145 -9.933 -2.209 -6.615 1.00 0.00 C ATOM 2331 CG GLU A 145 -9.840 -0.936 -7.439 1.00 0.00 C ATOM 2332 CD GLU A 145 -8.697 -0.970 -8.435 1.00 0.00 C ATOM 2333 OE1 GLU A 145 -7.789 -1.811 -8.268 1.00 0.00 O ATOM 2334 OE2 GLU A 145 -8.710 -0.156 -9.382 1.00 0.00 O ATOM 0 H GLU A 145 -12.105 -3.395 -6.373 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.185 -3.184 -8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.676 -2.071 -5.830 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -8.977 -2.384 -6.122 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.778 -0.783 -7.973 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.711 -0.084 -6.772 1.00 0.00 H new ATOM 2341 N PHE A 146 -9.939 -5.648 -6.527 1.00 0.00 N ATOM 2342 CA PHE A 146 -9.180 -6.843 -6.225 1.00 0.00 C ATOM 2343 C PHE A 146 -9.027 -7.630 -7.514 1.00 0.00 C ATOM 2344 O PHE A 146 -7.972 -8.195 -7.800 1.00 0.00 O ATOM 2345 CB PHE A 146 -9.870 -7.678 -5.147 1.00 0.00 C ATOM 2346 CG PHE A 146 -8.962 -8.685 -4.513 1.00 0.00 C ATOM 2347 CD1 PHE A 146 -7.796 -8.281 -3.885 1.00 0.00 C ATOM 2348 CD2 PHE A 146 -9.268 -10.033 -4.549 1.00 0.00 C ATOM 2349 CE1 PHE A 146 -6.952 -9.204 -3.303 1.00 0.00 C ATOM 2350 CE2 PHE A 146 -8.428 -10.961 -3.969 1.00 0.00 C ATOM 2351 CZ PHE A 146 -7.268 -10.547 -3.345 1.00 0.00 C ATOM 0 H PHE A 146 -10.917 -5.684 -6.241 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.200 -6.575 -5.830 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -10.261 -7.014 -4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.724 -8.194 -5.586 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -7.544 -7.231 -3.850 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.174 -10.363 -5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -6.046 -8.876 -2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.678 -12.011 -4.003 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.609 -11.272 -2.891 1.00 0.00 H new ATOM 2361 N LYS A 147 -10.083 -7.608 -8.327 1.00 0.00 N ATOM 2362 CA LYS A 147 -10.041 -8.261 -9.620 1.00 0.00 C ATOM 2363 C LYS A 147 -8.977 -7.562 -10.451 1.00 0.00 C ATOM 2364 O LYS A 147 -8.139 -8.200 -11.099 1.00 0.00 O ATOM 2365 CB LYS A 147 -11.402 -8.186 -10.315 1.00 0.00 C ATOM 2366 CG LYS A 147 -12.415 -9.181 -9.773 1.00 0.00 C ATOM 2367 CD LYS A 147 -13.840 -8.719 -10.026 1.00 0.00 C ATOM 2368 CE LYS A 147 -14.753 -9.888 -10.358 1.00 0.00 C ATOM 2369 NZ LYS A 147 -15.731 -9.544 -11.427 1.00 0.00 N ATOM 0 H LYS A 147 -10.967 -7.148 -8.109 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.800 -9.317 -9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -11.801 -7.178 -10.207 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -11.266 -8.362 -11.382 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -12.258 -10.153 -10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -12.259 -9.314 -8.702 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -14.217 -8.200 -9.145 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -13.851 -8.002 -10.847 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -14.151 -10.739 -10.677 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -15.290 -10.196 -9.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -16.334 -10.368 -11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -16.323 -8.748 -11.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -15.220 -9.275 -12.292 1.00 0.00 H new ATOM 2383 N HIS A 148 -8.987 -6.232 -10.380 1.00 0.00 N ATOM 2384 CA HIS A 148 -7.992 -5.437 -11.080 1.00 0.00 C ATOM 2385 C HIS A 148 -6.646 -5.599 -10.382 1.00 0.00 C ATOM 2386 O HIS A 148 -5.594 -5.591 -11.022 1.00 0.00 O ATOM 2387 CB HIS A 148 -8.391 -3.958 -11.120 1.00 0.00 C ATOM 2388 CG HIS A 148 -7.283 -3.055 -11.578 1.00 0.00 C ATOM 2389 ND1 HIS A 148 -7.228 -1.710 -11.276 1.00 0.00 N ATOM 2390 CD2 HIS A 148 -6.173 -3.319 -12.311 1.00 0.00 C ATOM 2391 CE1 HIS A 148 -6.133 -1.187 -11.800 1.00 0.00 C ATOM 2392 NE2 HIS A 148 -5.477 -2.141 -12.433 1.00 0.00 N ATOM 0 H HIS A 148 -9.669 -5.690 -9.849 1.00 0.00 H new ATOM 0 HA HIS A 148 -7.922 -5.789 -12.109 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -9.246 -3.838 -11.785 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -8.714 -3.649 -10.126 1.00 0.00 H new ATOM 0 HD1 HIS A 148 -7.924 -1.199 -10.733 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -5.889 -4.277 -12.722 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -5.827 -0.154 -11.723 1.00 0.00 H new ATOM 2401 N CYS A 149 -6.689 -5.771 -9.060 1.00 0.00 N ATOM 2402 CA CYS A 149 -5.476 -5.961 -8.280 1.00 0.00 C ATOM 2403 C CYS A 149 -4.636 -7.052 -8.932 1.00 0.00 C ATOM 2404 O CYS A 149 -3.409 -6.976 -8.980 1.00 0.00 O ATOM 2405 CB CYS A 149 -5.835 -6.327 -6.837 1.00 0.00 C ATOM 2406 SG CYS A 149 -4.436 -6.877 -5.829 1.00 0.00 S ATOM 0 H CYS A 149 -7.550 -5.782 -8.513 1.00 0.00 H new ATOM 0 HA CYS A 149 -4.897 -5.038 -8.255 1.00 0.00 H new ATOM 0 HB2 CYS A 149 -6.292 -5.460 -6.359 1.00 0.00 H new ATOM 0 HB3 CYS A 149 -6.587 -7.116 -6.852 1.00 0.00 H new ATOM 0 HG CYS A 149 -4.233 -6.026 -4.867 1.00 0.00 H new ATOM 2412 N TRP A 150 -5.329 -8.047 -9.473 1.00 0.00 N ATOM 2413 CA TRP A 150 -4.684 -9.144 -10.172 1.00 0.00 C ATOM 2414 C TRP A 150 -4.171 -8.659 -11.509 1.00 0.00 C ATOM 2415 O TRP A 150 -3.031 -8.917 -11.891 1.00 0.00 O ATOM 2416 CB TRP A 150 -5.671 -10.280 -10.385 1.00 0.00 C ATOM 2417 CG TRP A 150 -6.493 -10.565 -9.181 1.00 0.00 C ATOM 2418 CD1 TRP A 150 -6.106 -10.431 -7.884 1.00 0.00 C ATOM 2419 CD2 TRP A 150 -7.849 -11.015 -9.159 1.00 0.00 C ATOM 2420 NE1 TRP A 150 -7.137 -10.765 -7.052 1.00 0.00 N ATOM 2421 CE2 TRP A 150 -8.222 -11.131 -7.809 1.00 0.00 C ATOM 2422 CE3 TRP A 150 -8.783 -11.330 -10.150 1.00 0.00 C ATOM 2423 CZ2 TRP A 150 -9.494 -11.548 -7.424 1.00 0.00 C ATOM 2424 CZ3 TRP A 150 -10.044 -11.743 -9.768 1.00 0.00 C ATOM 2425 CH2 TRP A 150 -10.390 -11.848 -8.416 1.00 0.00 C ATOM 0 H TRP A 150 -6.346 -8.113 -9.438 1.00 0.00 H new ATOM 0 HA TRP A 150 -3.850 -9.508 -9.572 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -6.329 -10.031 -11.218 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -5.125 -11.180 -10.668 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -5.128 -10.108 -7.560 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -7.106 -10.746 -6.033 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -8.523 -11.252 -11.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -9.764 -11.632 -6.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -10.775 -11.989 -10.524 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -11.385 -12.173 -8.149 1.00 0.00 H new ATOM 2436 N ASP A 151 -5.032 -7.943 -12.213 1.00 0.00 N ATOM 2437 CA ASP A 151 -4.684 -7.401 -13.521 1.00 0.00 C ATOM 2438 C ASP A 151 -3.419 -6.538 -13.463 1.00 0.00 C ATOM 2439 O ASP A 151 -2.851 -6.197 -14.502 1.00 0.00 O ATOM 2440 CB ASP A 151 -5.846 -6.579 -14.078 1.00 0.00 C ATOM 2441 CG ASP A 151 -6.745 -7.392 -14.988 1.00 0.00 C ATOM 2442 OD1 ASP A 151 -7.553 -8.188 -14.466 1.00 0.00 O ATOM 2443 OD2 ASP A 151 -6.641 -7.233 -16.222 1.00 0.00 O ATOM 0 H ASP A 151 -5.978 -7.722 -11.903 1.00 0.00 H new ATOM 0 HA ASP A 151 -4.483 -8.245 -14.181 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.435 -6.181 -13.252 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.452 -5.725 -14.629 1.00 0.00 H new ATOM 2448 N THR A 152 -2.988 -6.166 -12.257 1.00 0.00 N ATOM 2449 CA THR A 152 -1.804 -5.324 -12.104 1.00 0.00 C ATOM 2450 C THR A 152 -0.542 -6.122 -11.761 1.00 0.00 C ATOM 2451 O THR A 152 0.459 -6.034 -12.473 1.00 0.00 O ATOM 2452 CB THR A 152 -2.044 -4.262 -11.029 1.00 0.00 C ATOM 2453 OG1 THR A 152 -2.512 -4.855 -9.830 1.00 0.00 O ATOM 2454 CG2 THR A 152 -3.048 -3.208 -11.443 1.00 0.00 C ATOM 0 H THR A 152 -3.437 -6.432 -11.381 1.00 0.00 H new ATOM 0 HA THR A 152 -1.635 -4.850 -13.071 1.00 0.00 H new ATOM 0 HB THR A 152 -1.077 -3.781 -10.879 1.00 0.00 H new ATOM 0 HG1 THR A 152 -2.721 -5.799 -9.992 1.00 0.00 H new ATOM 0 HG21 THR A 152 -3.172 -2.486 -10.636 1.00 0.00 H new ATOM 0 HG22 THR A 152 -2.690 -2.696 -12.336 1.00 0.00 H new ATOM 0 HG23 THR A 152 -4.006 -3.682 -11.656 1.00 0.00 H new ATOM 2462 N PHE A 153 -0.568 -6.864 -10.655 1.00 0.00 N ATOM 2463 CA PHE A 153 0.611 -7.623 -10.227 1.00 0.00 C ATOM 2464 C PHE A 153 0.582 -9.087 -10.675 1.00 0.00 C ATOM 2465 O PHE A 153 1.377 -9.896 -10.197 1.00 0.00 O ATOM 2466 CB PHE A 153 0.768 -7.539 -8.700 1.00 0.00 C ATOM 2467 CG PHE A 153 -0.015 -8.576 -7.936 1.00 0.00 C ATOM 2468 CD1 PHE A 153 0.540 -9.815 -7.655 1.00 0.00 C ATOM 2469 CD2 PHE A 153 -1.302 -8.310 -7.502 1.00 0.00 C ATOM 2470 CE1 PHE A 153 -0.176 -10.768 -6.955 1.00 0.00 C ATOM 2471 CE2 PHE A 153 -2.023 -9.260 -6.802 1.00 0.00 C ATOM 2472 CZ PHE A 153 -1.459 -10.490 -6.529 1.00 0.00 C ATOM 0 H PHE A 153 -1.380 -6.957 -10.045 1.00 0.00 H new ATOM 0 HA PHE A 153 1.471 -7.165 -10.715 1.00 0.00 H new ATOM 0 HB2 PHE A 153 1.824 -7.641 -8.449 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.456 -6.549 -8.369 1.00 0.00 H new ATOM 0 HD1 PHE A 153 1.543 -10.038 -7.987 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -1.748 -7.349 -7.712 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.268 -11.729 -6.742 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.027 -9.040 -6.469 1.00 0.00 H new ATOM 0 HZ PHE A 153 -2.021 -11.233 -5.983 1.00 0.00 H new ATOM 2482 N VAL A 154 -0.316 -9.435 -11.590 1.00 0.00 N ATOM 2483 CA VAL A 154 -0.398 -10.812 -12.066 1.00 0.00 C ATOM 2484 C VAL A 154 0.035 -10.925 -13.523 1.00 0.00 C ATOM 2485 O VAL A 154 -0.481 -10.225 -14.394 1.00 0.00 O ATOM 2486 CB VAL A 154 -1.819 -11.382 -11.898 1.00 0.00 C ATOM 2487 CG1 VAL A 154 -1.848 -12.867 -12.231 1.00 0.00 C ATOM 2488 CG2 VAL A 154 -2.311 -11.134 -10.483 1.00 0.00 C ATOM 0 H VAL A 154 -0.988 -8.794 -12.012 1.00 0.00 H new ATOM 0 HA VAL A 154 0.287 -11.399 -11.454 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.486 -10.873 -12.593 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.861 -13.248 -12.105 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.530 -13.015 -13.263 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -1.173 -13.403 -11.563 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.317 -11.540 -10.371 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.642 -11.622 -9.774 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.328 -10.062 -10.286 1.00 0.00 H new ATOM 2498 N ASP A 155 0.997 -11.811 -13.779 1.00 0.00 N ATOM 2499 CA ASP A 155 1.515 -12.023 -15.127 1.00 0.00 C ATOM 2500 C ASP A 155 0.389 -12.331 -16.109 1.00 0.00 C ATOM 2501 O ASP A 155 0.469 -11.984 -17.287 1.00 0.00 O ATOM 2502 CB ASP A 155 2.537 -13.162 -15.130 1.00 0.00 C ATOM 2503 CG ASP A 155 3.960 -12.662 -14.977 1.00 0.00 C ATOM 2504 OD1 ASP A 155 4.477 -12.043 -15.930 1.00 0.00 O ATOM 2505 OD2 ASP A 155 4.556 -12.889 -13.903 1.00 0.00 O ATOM 0 H ASP A 155 1.434 -12.395 -13.066 1.00 0.00 H new ATOM 0 HA ASP A 155 2.004 -11.102 -15.446 1.00 0.00 H new ATOM 0 HB2 ASP A 155 2.309 -13.854 -14.319 1.00 0.00 H new ATOM 0 HB3 ASP A 155 2.450 -13.722 -16.061 1.00 0.00 H new ATOM 2510 N HIS A 156 -0.662 -12.976 -15.616 1.00 0.00 N ATOM 2511 CA HIS A 156 -1.806 -13.318 -16.453 1.00 0.00 C ATOM 2512 C HIS A 156 -2.844 -12.199 -16.434 1.00 0.00 C ATOM 2513 O HIS A 156 -3.878 -12.285 -17.096 1.00 0.00 O ATOM 2514 CB HIS A 156 -2.440 -14.627 -15.980 1.00 0.00 C ATOM 2515 CG HIS A 156 -1.869 -15.842 -16.644 1.00 0.00 C ATOM 2516 ND1 HIS A 156 -1.470 -15.861 -17.963 1.00 0.00 N ATOM 2517 CD2 HIS A 156 -1.629 -17.085 -16.163 1.00 0.00 C ATOM 2518 CE1 HIS A 156 -1.011 -17.062 -18.265 1.00 0.00 C ATOM 2519 NE2 HIS A 156 -1.096 -17.822 -17.190 1.00 0.00 N ATOM 0 H HIS A 156 -0.746 -13.272 -14.644 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.452 -13.446 -17.476 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -2.308 -14.716 -14.902 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.513 -14.590 -16.168 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -1.821 -17.431 -15.158 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -0.631 -17.370 -19.228 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -0.811 -18.800 -17.132 1.00 0.00 H new ATOM 2528 N GLN A 157 -2.559 -11.151 -15.665 1.00 0.00 N ATOM 2529 CA GLN A 157 -3.458 -10.012 -15.548 1.00 0.00 C ATOM 2530 C GLN A 157 -4.860 -10.462 -15.173 1.00 0.00 C ATOM 2531 O GLN A 157 -5.698 -10.720 -16.038 1.00 0.00 O ATOM 2532 CB GLN A 157 -3.488 -9.214 -16.853 1.00 0.00 C ATOM 2533 CG GLN A 157 -2.545 -8.020 -16.857 1.00 0.00 C ATOM 2534 CD GLN A 157 -1.794 -7.874 -18.165 1.00 0.00 C ATOM 2535 OE1 GLN A 157 -1.510 -8.861 -18.845 1.00 0.00 O ATOM 2536 NE2 GLN A 157 -1.470 -6.638 -18.527 1.00 0.00 N ATOM 0 H GLN A 157 -1.706 -11.070 -15.111 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.082 -9.367 -14.753 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.228 -9.875 -17.680 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.505 -8.864 -17.032 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.115 -7.111 -16.667 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.830 -8.124 -16.041 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.725 -5.849 -17.933 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.966 -6.478 -19.399 1.00 0.00 H new ATOM 2545 N GLY A 158 -5.102 -10.558 -13.875 1.00 0.00 N ATOM 2546 CA GLY A 158 -6.397 -10.982 -13.395 1.00 0.00 C ATOM 2547 C GLY A 158 -6.488 -12.484 -13.263 1.00 0.00 C ATOM 2548 O GLY A 158 -7.361 -13.119 -13.856 1.00 0.00 O ATOM 0 H GLY A 158 -4.422 -10.349 -13.145 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -6.594 -10.521 -12.427 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.170 -10.631 -14.079 1.00 0.00 H new ATOM 2552 N ALA A 159 -5.575 -13.054 -12.484 1.00 0.00 N ATOM 2553 CA ALA A 159 -5.540 -14.499 -12.271 1.00 0.00 C ATOM 2554 C ALA A 159 -6.927 -15.042 -11.927 1.00 0.00 C ATOM 2555 O ALA A 159 -7.722 -14.362 -11.280 1.00 0.00 O ATOM 2556 CB ALA A 159 -4.547 -14.842 -11.171 1.00 0.00 C ATOM 0 H ALA A 159 -4.848 -12.538 -11.988 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.218 -14.971 -13.199 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.529 -15.921 -11.021 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.553 -14.499 -11.458 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -4.846 -14.352 -10.245 1.00 0.00 H new ATOM 2562 N PRO A 160 -7.238 -16.279 -12.363 1.00 0.00 N ATOM 2563 CA PRO A 160 -8.539 -16.911 -12.101 1.00 0.00 C ATOM 2564 C PRO A 160 -8.827 -17.051 -10.608 1.00 0.00 C ATOM 2565 O PRO A 160 -8.735 -18.142 -10.046 1.00 0.00 O ATOM 2566 CB PRO A 160 -8.413 -18.293 -12.752 1.00 0.00 C ATOM 2567 CG PRO A 160 -7.303 -18.158 -13.736 1.00 0.00 C ATOM 2568 CD PRO A 160 -6.353 -17.156 -13.149 1.00 0.00 C ATOM 0 HA PRO A 160 -9.362 -16.316 -12.497 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -8.191 -19.060 -12.010 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.342 -18.584 -13.243 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -6.808 -19.115 -13.901 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -7.677 -17.822 -14.703 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -5.599 -17.634 -12.523 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -5.821 -16.603 -13.923 1.00 0.00 H new ATOM 2576 N PHE A 161 -9.173 -15.937 -9.974 1.00 0.00 N ATOM 2577 CA PHE A 161 -9.471 -15.922 -8.549 1.00 0.00 C ATOM 2578 C PHE A 161 -10.945 -16.218 -8.288 1.00 0.00 C ATOM 2579 O PHE A 161 -11.805 -15.927 -9.120 1.00 0.00 O ATOM 2580 CB PHE A 161 -9.117 -14.557 -7.967 1.00 0.00 C ATOM 2581 CG PHE A 161 -8.367 -14.619 -6.672 1.00 0.00 C ATOM 2582 CD1 PHE A 161 -7.031 -14.981 -6.642 1.00 0.00 C ATOM 2583 CD2 PHE A 161 -9.000 -14.302 -5.483 1.00 0.00 C ATOM 2584 CE1 PHE A 161 -6.341 -15.027 -5.446 1.00 0.00 C ATOM 2585 CE2 PHE A 161 -8.315 -14.345 -4.288 1.00 0.00 C ATOM 2586 CZ PHE A 161 -6.986 -14.708 -4.268 1.00 0.00 C ATOM 0 H PHE A 161 -9.254 -15.028 -10.429 1.00 0.00 H new ATOM 0 HA PHE A 161 -8.876 -16.699 -8.069 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -8.519 -14.008 -8.695 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -10.035 -13.990 -7.816 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -6.523 -15.230 -7.562 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.042 -14.018 -5.492 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.299 -15.312 -5.433 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.820 -14.094 -3.367 1.00 0.00 H new ATOM 0 HZ PHE A 161 -6.449 -14.743 -3.331 1.00 0.00 H new ATOM 2596 N GLN A 162 -11.231 -16.783 -7.119 1.00 0.00 N ATOM 2597 CA GLN A 162 -12.601 -17.100 -6.737 1.00 0.00 C ATOM 2598 C GLN A 162 -13.091 -16.119 -5.674 1.00 0.00 C ATOM 2599 O GLN A 162 -12.770 -16.264 -4.495 1.00 0.00 O ATOM 2600 CB GLN A 162 -12.693 -18.534 -6.209 1.00 0.00 C ATOM 2601 CG GLN A 162 -14.121 -19.007 -5.987 1.00 0.00 C ATOM 2602 CD GLN A 162 -14.215 -20.507 -5.783 1.00 0.00 C ATOM 2603 OE1 GLN A 162 -13.224 -21.165 -5.464 1.00 0.00 O ATOM 2604 NE2 GLN A 162 -15.411 -21.054 -5.966 1.00 0.00 N ATOM 0 H GLN A 162 -10.531 -17.031 -6.420 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.235 -17.013 -7.620 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -12.202 -19.205 -6.914 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.145 -18.603 -5.269 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.537 -18.499 -5.117 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.731 -18.722 -6.844 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -16.204 -20.469 -6.230 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -15.537 -22.059 -5.843 1.00 0.00 H new ATOM 2613 N PRO A 163 -13.871 -15.097 -6.073 1.00 0.00 N ATOM 2614 CA PRO A 163 -14.387 -14.090 -5.139 1.00 0.00 C ATOM 2615 C PRO A 163 -15.224 -14.702 -4.023 1.00 0.00 C ATOM 2616 O PRO A 163 -16.045 -15.588 -4.260 1.00 0.00 O ATOM 2617 CB PRO A 163 -15.251 -13.175 -6.018 1.00 0.00 C ATOM 2618 CG PRO A 163 -15.505 -13.952 -7.265 1.00 0.00 C ATOM 2619 CD PRO A 163 -14.304 -14.832 -7.455 1.00 0.00 C ATOM 0 HA PRO A 163 -13.577 -13.566 -4.631 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -16.185 -12.917 -5.518 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.737 -12.239 -6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -16.414 -14.546 -7.176 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -15.641 -13.287 -8.118 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.556 -15.752 -7.983 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -13.526 -14.335 -8.034 1.00 0.00 H new ATOM 2627 N TRP A 164 -15.013 -14.218 -2.802 1.00 0.00 N ATOM 2628 CA TRP A 164 -15.750 -14.709 -1.643 1.00 0.00 C ATOM 2629 C TRP A 164 -16.673 -13.630 -1.101 1.00 0.00 C ATOM 2630 O TRP A 164 -16.313 -12.454 -1.050 1.00 0.00 O ATOM 2631 CB TRP A 164 -14.786 -15.182 -0.547 1.00 0.00 C ATOM 2632 CG TRP A 164 -13.829 -14.124 -0.083 1.00 0.00 C ATOM 2633 CD1 TRP A 164 -13.845 -13.467 1.117 1.00 0.00 C ATOM 2634 CD2 TRP A 164 -12.709 -13.601 -0.810 1.00 0.00 C ATOM 2635 NE1 TRP A 164 -12.806 -12.571 1.176 1.00 0.00 N ATOM 2636 CE2 TRP A 164 -12.097 -12.632 0.009 1.00 0.00 C ATOM 2637 CE3 TRP A 164 -12.165 -13.854 -2.072 1.00 0.00 C ATOM 2638 CZ2 TRP A 164 -10.974 -11.920 -0.393 1.00 0.00 C ATOM 2639 CZ3 TRP A 164 -11.049 -13.144 -2.470 1.00 0.00 C ATOM 2640 CH2 TRP A 164 -10.465 -12.187 -1.632 1.00 0.00 C ATOM 0 H TRP A 164 -14.336 -13.485 -2.590 1.00 0.00 H new ATOM 0 HA TRP A 164 -16.355 -15.558 -1.961 1.00 0.00 H new ATOM 0 HB2 TRP A 164 -15.366 -15.534 0.306 1.00 0.00 H new ATOM 0 HB3 TRP A 164 -14.218 -16.034 -0.919 1.00 0.00 H new ATOM 0 HD1 TRP A 164 -14.568 -13.629 1.902 1.00 0.00 H new ATOM 0 HE1 TRP A 164 -12.597 -11.958 1.964 1.00 0.00 H new ATOM 0 HE3 TRP A 164 -12.609 -14.591 -2.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 -10.520 -11.182 0.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 -10.620 -13.330 -3.444 1.00 0.00 H new ATOM 0 HH2 TRP A 164 -9.593 -11.648 -1.972 1.00 0.00 H new ATOM 2651 N ASP A 165 -17.869 -14.046 -0.697 1.00 0.00 N ATOM 2652 CA ASP A 165 -18.868 -13.133 -0.152 1.00 0.00 C ATOM 2653 C ASP A 165 -18.237 -12.141 0.823 1.00 0.00 C ATOM 2654 O ASP A 165 -18.708 -11.013 0.978 1.00 0.00 O ATOM 2655 CB ASP A 165 -19.963 -13.935 0.545 1.00 0.00 C ATOM 2656 CG ASP A 165 -21.350 -13.395 0.257 1.00 0.00 C ATOM 2657 OD1 ASP A 165 -21.485 -12.166 0.084 1.00 0.00 O ATOM 2658 OD2 ASP A 165 -22.302 -14.202 0.204 1.00 0.00 O ATOM 0 H ASP A 165 -18.172 -15.019 -0.738 1.00 0.00 H new ATOM 0 HA ASP A 165 -19.301 -12.562 -0.973 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -19.908 -14.975 0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -19.788 -13.924 1.621 1.00 0.00 H new ATOM 2663 N GLY A 166 -17.163 -12.568 1.476 1.00 0.00 N ATOM 2664 CA GLY A 166 -16.487 -11.703 2.417 1.00 0.00 C ATOM 2665 C GLY A 166 -16.109 -10.372 1.806 1.00 0.00 C ATOM 2666 O GLY A 166 -16.308 -9.335 2.423 1.00 0.00 O ATOM 0 H GLY A 166 -16.751 -13.495 1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -17.132 -11.534 3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.589 -12.200 2.783 1.00 0.00 H new ATOM 2670 N LEU A 167 -15.576 -10.391 0.583 1.00 0.00 N ATOM 2671 CA LEU A 167 -15.194 -9.153 -0.091 1.00 0.00 C ATOM 2672 C LEU A 167 -16.357 -8.180 -0.050 1.00 0.00 C ATOM 2673 O LEU A 167 -16.173 -6.976 0.103 1.00 0.00 O ATOM 2674 CB LEU A 167 -14.777 -9.423 -1.539 1.00 0.00 C ATOM 2675 CG LEU A 167 -13.481 -10.220 -1.701 1.00 0.00 C ATOM 2676 CD1 LEU A 167 -13.386 -10.822 -3.090 1.00 0.00 C ATOM 2677 CD2 LEU A 167 -12.267 -9.344 -1.424 1.00 0.00 C ATOM 0 H LEU A 167 -15.401 -11.240 0.046 1.00 0.00 H new ATOM 0 HA LEU A 167 -14.338 -8.720 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -15.582 -9.962 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -14.665 -8.468 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 167 -13.496 -11.031 -0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -12.456 -11.384 -3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -14.231 -11.490 -3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -13.402 -10.025 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -11.358 -9.933 -1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.254 -8.508 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.319 -8.963 -0.404 1.00 0.00 H new ATOM 2689 N ASP A 168 -17.561 -8.722 -0.152 1.00 0.00 N ATOM 2690 CA ASP A 168 -18.762 -7.913 -0.092 1.00 0.00 C ATOM 2691 C ASP A 168 -18.875 -7.272 1.279 1.00 0.00 C ATOM 2692 O ASP A 168 -19.217 -6.093 1.406 1.00 0.00 O ATOM 2693 CB ASP A 168 -19.995 -8.774 -0.358 1.00 0.00 C ATOM 2694 CG ASP A 168 -21.259 -7.949 -0.502 1.00 0.00 C ATOM 2695 OD1 ASP A 168 -21.196 -6.870 -1.127 1.00 0.00 O ATOM 2696 OD2 ASP A 168 -22.312 -8.383 0.009 1.00 0.00 O ATOM 0 H ASP A 168 -17.729 -9.720 -0.277 1.00 0.00 H new ATOM 0 HA ASP A 168 -18.703 -7.137 -0.855 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.839 -9.355 -1.267 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -20.120 -9.486 0.458 1.00 0.00 H new ATOM 2701 N GLU A 169 -18.577 -8.061 2.307 1.00 0.00 N ATOM 2702 CA GLU A 169 -18.645 -7.572 3.677 1.00 0.00 C ATOM 2703 C GLU A 169 -17.486 -6.626 3.979 1.00 0.00 C ATOM 2704 O GLU A 169 -17.678 -5.549 4.545 1.00 0.00 O ATOM 2705 CB GLU A 169 -18.629 -8.747 4.655 1.00 0.00 C ATOM 2706 CG GLU A 169 -19.317 -8.448 5.977 1.00 0.00 C ATOM 2707 CD GLU A 169 -18.632 -9.113 7.155 1.00 0.00 C ATOM 2708 OE1 GLU A 169 -18.939 -10.293 7.431 1.00 0.00 O ATOM 2709 OE2 GLU A 169 -17.790 -8.456 7.800 1.00 0.00 O ATOM 0 H GLU A 169 -18.288 -9.035 2.217 1.00 0.00 H new ATOM 0 HA GLU A 169 -19.577 -7.019 3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -19.114 -9.604 4.188 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -17.595 -9.033 4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -19.338 -7.370 6.135 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -20.353 -8.783 5.927 1.00 0.00 H new ATOM 2716 N HIS A 170 -16.284 -7.041 3.600 1.00 0.00 N ATOM 2717 CA HIS A 170 -15.083 -6.252 3.824 1.00 0.00 C ATOM 2718 C HIS A 170 -15.104 -4.974 2.991 1.00 0.00 C ATOM 2719 O HIS A 170 -14.904 -3.880 3.519 1.00 0.00 O ATOM 2720 CB HIS A 170 -13.840 -7.081 3.501 1.00 0.00 C ATOM 2721 CG HIS A 170 -13.945 -8.517 3.919 1.00 0.00 C ATOM 2722 ND1 HIS A 170 -13.683 -9.573 3.071 1.00 0.00 N ATOM 2723 CD2 HIS A 170 -14.286 -9.069 5.106 1.00 0.00 C ATOM 2724 CE1 HIS A 170 -13.861 -10.712 3.722 1.00 0.00 C ATOM 2725 NE2 HIS A 170 -14.225 -10.432 4.958 1.00 0.00 N ATOM 0 H HIS A 170 -16.116 -7.931 3.131 1.00 0.00 H new ATOM 0 HA HIS A 170 -15.053 -5.967 4.876 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -13.654 -7.037 2.428 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -12.977 -6.631 3.992 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -14.557 -8.535 6.005 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -13.730 -11.702 3.311 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -14.428 -11.117 5.686 1.00 0.00 H new ATOM 2734 N SER A 171 -15.359 -5.110 1.690 1.00 0.00 N ATOM 2735 CA SER A 171 -15.418 -3.947 0.803 1.00 0.00 C ATOM 2736 C SER A 171 -16.334 -2.893 1.397 1.00 0.00 C ATOM 2737 O SER A 171 -15.922 -1.764 1.661 1.00 0.00 O ATOM 2738 CB SER A 171 -15.927 -4.345 -0.586 1.00 0.00 C ATOM 2739 OG SER A 171 -17.338 -4.468 -0.595 1.00 0.00 O ATOM 0 H SER A 171 -15.527 -6.005 1.229 1.00 0.00 H new ATOM 0 HA SER A 171 -14.411 -3.543 0.701 1.00 0.00 H new ATOM 0 HB2 SER A 171 -15.619 -3.598 -1.318 1.00 0.00 H new ATOM 0 HB3 SER A 171 -15.474 -5.290 -0.886 1.00 0.00 H new ATOM 0 HG SER A 171 -17.664 -4.429 -1.518 1.00 0.00 H new ATOM 2745 N GLN A 172 -17.581 -3.284 1.617 1.00 0.00 N ATOM 2746 CA GLN A 172 -18.572 -2.385 2.198 1.00 0.00 C ATOM 2747 C GLN A 172 -18.054 -1.788 3.505 1.00 0.00 C ATOM 2748 O GLN A 172 -18.389 -0.658 3.861 1.00 0.00 O ATOM 2749 CB GLN A 172 -19.884 -3.132 2.450 1.00 0.00 C ATOM 2750 CG GLN A 172 -20.978 -2.261 3.043 1.00 0.00 C ATOM 2751 CD GLN A 172 -22.229 -3.047 3.384 1.00 0.00 C ATOM 2752 OE1 GLN A 172 -23.333 -2.691 2.972 1.00 0.00 O ATOM 2753 NE2 GLN A 172 -22.061 -4.126 4.141 1.00 0.00 N ATOM 0 H GLN A 172 -17.932 -4.217 1.403 1.00 0.00 H new ATOM 0 HA GLN A 172 -18.755 -1.575 1.492 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -20.238 -3.554 1.510 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -19.693 -3.968 3.123 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -20.602 -1.775 3.943 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -21.231 -1.471 2.336 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -21.127 -4.384 4.461 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -22.866 -4.696 4.403 1.00 0.00 H new ATOM 2762 N ASP A 173 -17.230 -2.558 4.212 1.00 0.00 N ATOM 2763 CA ASP A 173 -16.658 -2.113 5.480 1.00 0.00 C ATOM 2764 C ASP A 173 -15.551 -1.086 5.253 1.00 0.00 C ATOM 2765 O ASP A 173 -15.700 0.085 5.604 1.00 0.00 O ATOM 2766 CB ASP A 173 -16.108 -3.310 6.261 1.00 0.00 C ATOM 2767 CG ASP A 173 -16.764 -3.464 7.619 1.00 0.00 C ATOM 2768 OD1 ASP A 173 -17.919 -3.936 7.671 1.00 0.00 O ATOM 2769 OD2 ASP A 173 -16.122 -3.113 8.632 1.00 0.00 O ATOM 0 H ASP A 173 -16.943 -3.495 3.927 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.450 -1.640 6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.261 -4.220 5.681 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -15.032 -3.192 6.391 1.00 0.00 H new ATOM 2774 N LEU A 174 -14.442 -1.533 4.666 1.00 0.00 N ATOM 2775 CA LEU A 174 -13.298 -0.662 4.389 1.00 0.00 C ATOM 2776 C LEU A 174 -13.742 0.687 3.820 1.00 0.00 C ATOM 2777 O LEU A 174 -13.269 1.737 4.252 1.00 0.00 O ATOM 2778 CB LEU A 174 -12.347 -1.352 3.401 1.00 0.00 C ATOM 2779 CG LEU A 174 -10.893 -0.851 3.384 1.00 0.00 C ATOM 2780 CD1 LEU A 174 -10.223 -1.209 2.062 1.00 0.00 C ATOM 2781 CD2 LEU A 174 -10.817 0.651 3.619 1.00 0.00 C ATOM 0 H LEU A 174 -14.310 -2.500 4.371 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.783 -0.477 5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -12.338 -2.419 3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -12.758 -1.241 2.398 1.00 0.00 H new ATOM 0 HG LEU A 174 -10.364 -1.346 4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -9.195 -0.848 2.066 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -10.227 -2.291 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -10.768 -0.744 1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -9.775 0.970 3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.369 1.170 2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.252 0.890 4.589 1.00 0.00 H new ATOM 2793 N SER A 175 -14.631 0.647 2.836 1.00 0.00 N ATOM 2794 CA SER A 175 -15.114 1.863 2.189 1.00 0.00 C ATOM 2795 C SER A 175 -15.932 2.739 3.136 1.00 0.00 C ATOM 2796 O SER A 175 -15.543 3.866 3.440 1.00 0.00 O ATOM 2797 CB SER A 175 -15.956 1.507 0.963 1.00 0.00 C ATOM 2798 OG SER A 175 -17.095 0.749 1.328 1.00 0.00 O ATOM 0 H SER A 175 -15.033 -0.215 2.467 1.00 0.00 H new ATOM 0 HA SER A 175 -14.237 2.435 1.885 1.00 0.00 H new ATOM 0 HB2 SER A 175 -16.270 2.420 0.457 1.00 0.00 H new ATOM 0 HB3 SER A 175 -15.351 0.941 0.255 1.00 0.00 H new ATOM 0 HG SER A 175 -16.833 -0.183 1.481 1.00 0.00 H new ATOM 2804 N GLY A 176 -17.067 2.218 3.592 1.00 0.00 N ATOM 2805 CA GLY A 176 -17.930 2.974 4.487 1.00 0.00 C ATOM 2806 C GLY A 176 -17.188 3.515 5.686 1.00 0.00 C ATOM 2807 O GLY A 176 -17.436 4.636 6.139 1.00 0.00 O ATOM 0 H GLY A 176 -17.406 1.285 3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -18.381 3.801 3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -18.745 2.335 4.826 1.00 0.00 H new ATOM 2811 N ARG A 177 -16.263 2.721 6.192 1.00 0.00 N ATOM 2812 CA ARG A 177 -15.466 3.113 7.331 1.00 0.00 C ATOM 2813 C ARG A 177 -14.527 4.228 6.944 1.00 0.00 C ATOM 2814 O ARG A 177 -14.488 5.274 7.584 1.00 0.00 O ATOM 2815 CB ARG A 177 -14.652 1.931 7.817 1.00 0.00 C ATOM 2816 CG ARG A 177 -15.309 1.149 8.943 1.00 0.00 C ATOM 2817 CD ARG A 177 -15.356 1.957 10.230 1.00 0.00 C ATOM 2818 NE ARG A 177 -16.335 1.426 11.175 1.00 0.00 N ATOM 2819 CZ ARG A 177 -16.829 2.117 12.199 1.00 0.00 C ATOM 2820 NH1 ARG A 177 -16.436 3.366 12.417 1.00 0.00 N ATOM 2821 NH2 ARG A 177 -17.718 1.558 13.009 1.00 0.00 N ATOM 0 H ARG A 177 -16.047 1.794 5.826 1.00 0.00 H new ATOM 0 HA ARG A 177 -16.131 3.455 8.124 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -14.471 1.258 6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -13.679 2.287 8.155 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -16.321 0.869 8.651 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -14.759 0.223 9.113 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -14.369 1.959 10.693 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -15.601 2.994 9.998 1.00 0.00 H new ATOM 0 HE ARG A 177 -16.659 0.468 11.042 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -15.752 3.801 11.798 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -16.818 3.891 13.204 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -18.023 0.598 12.847 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -18.097 2.088 13.794 1.00 0.00 H new ATOM 2835 N LEU A 178 -13.763 3.989 5.884 1.00 0.00 N ATOM 2836 CA LEU A 178 -12.807 4.969 5.403 1.00 0.00 C ATOM 2837 C LEU A 178 -13.453 6.348 5.298 1.00 0.00 C ATOM 2838 O LEU A 178 -12.779 7.373 5.397 1.00 0.00 O ATOM 2839 CB LEU A 178 -12.235 4.551 4.048 1.00 0.00 C ATOM 2840 CG LEU A 178 -10.972 5.304 3.623 1.00 0.00 C ATOM 2841 CD1 LEU A 178 -9.888 4.331 3.184 1.00 0.00 C ATOM 2842 CD2 LEU A 178 -11.289 6.290 2.507 1.00 0.00 C ATOM 0 H LEU A 178 -13.790 3.124 5.344 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.990 5.021 6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.012 3.484 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -13.001 4.696 3.286 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.601 5.863 4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.999 4.887 2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.640 3.666 4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.248 3.742 2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.380 6.816 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -11.686 5.751 1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -12.029 7.010 2.857 1.00 0.00 H new ATOM 2854 N ARG A 179 -14.771 6.365 5.121 1.00 0.00 N ATOM 2855 CA ARG A 179 -15.499 7.625 5.036 1.00 0.00 C ATOM 2856 C ARG A 179 -15.731 8.170 6.436 1.00 0.00 C ATOM 2857 O ARG A 179 -15.638 9.373 6.673 1.00 0.00 O ATOM 2858 CB ARG A 179 -16.845 7.455 4.317 1.00 0.00 C ATOM 2859 CG ARG A 179 -16.880 6.316 3.312 1.00 0.00 C ATOM 2860 CD ARG A 179 -15.693 6.367 2.361 1.00 0.00 C ATOM 2861 NE ARG A 179 -15.965 5.664 1.109 1.00 0.00 N ATOM 2862 CZ ARG A 179 -15.261 5.839 -0.007 1.00 0.00 C ATOM 2863 NH1 ARG A 179 -14.242 6.689 -0.032 1.00 0.00 N ATOM 2864 NH2 ARG A 179 -15.575 5.158 -1.101 1.00 0.00 N ATOM 0 H ARG A 179 -15.351 5.530 5.035 1.00 0.00 H new ATOM 0 HA ARG A 179 -14.898 8.325 4.456 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -17.623 7.290 5.062 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -17.088 8.385 3.803 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -16.881 5.363 3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -17.807 6.364 2.740 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -15.444 7.406 2.147 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -14.822 5.924 2.844 1.00 0.00 H new ATOM 0 HE ARG A 179 -16.739 5.001 1.089 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -13.994 7.213 0.807 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -13.707 6.818 -0.891 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.355 4.501 -1.086 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -15.036 5.291 -1.957 1.00 0.00 H new ATOM 2878 N ALA A 180 -16.031 7.265 7.361 1.00 0.00 N ATOM 2879 CA ALA A 180 -16.275 7.638 8.746 1.00 0.00 C ATOM 2880 C ALA A 180 -14.975 7.975 9.477 1.00 0.00 C ATOM 2881 O ALA A 180 -14.962 8.832 10.360 1.00 0.00 O ATOM 2882 CB ALA A 180 -17.012 6.521 9.468 1.00 0.00 C ATOM 0 H ALA A 180 -16.111 6.265 7.174 1.00 0.00 H new ATOM 0 HA ALA A 180 -16.895 8.534 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -17.189 6.812 10.504 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -17.966 6.337 8.975 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -16.410 5.613 9.444 1.00 0.00 H new ATOM 2888 N ILE A 181 -13.884 7.294 9.122 1.00 0.00 N ATOM 2889 CA ILE A 181 -12.597 7.539 9.777 1.00 0.00 C ATOM 2890 C ILE A 181 -11.981 8.865 9.327 1.00 0.00 C ATOM 2891 O ILE A 181 -11.531 9.654 10.154 1.00 0.00 O ATOM 2892 CB ILE A 181 -11.579 6.368 9.577 1.00 0.00 C ATOM 2893 CG1 ILE A 181 -10.410 6.745 8.644 1.00 0.00 C ATOM 2894 CG2 ILE A 181 -12.276 5.111 9.090 1.00 0.00 C ATOM 2895 CD1 ILE A 181 -10.765 6.749 7.178 1.00 0.00 C ATOM 0 H ILE A 181 -13.864 6.578 8.395 1.00 0.00 H new ATOM 0 HA ILE A 181 -12.811 7.599 10.844 1.00 0.00 H new ATOM 0 HB ILE A 181 -11.147 6.166 10.557 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -10.044 7.734 8.920 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -9.590 6.045 8.806 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -11.542 4.315 8.960 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -13.022 4.801 9.822 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -12.765 5.312 8.137 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -9.888 7.024 6.592 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -11.102 5.755 6.882 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -11.562 7.470 6.999 1.00 0.00 H new ATOM 2907 N LEU A 182 -11.958 9.111 8.022 1.00 0.00 N ATOM 2908 CA LEU A 182 -11.383 10.344 7.504 1.00 0.00 C ATOM 2909 C LEU A 182 -12.246 11.537 7.893 1.00 0.00 C ATOM 2910 O LEU A 182 -11.753 12.506 8.470 1.00 0.00 O ATOM 2911 CB LEU A 182 -11.214 10.263 5.986 1.00 0.00 C ATOM 2912 CG LEU A 182 -9.766 10.339 5.487 1.00 0.00 C ATOM 2913 CD1 LEU A 182 -8.866 9.365 6.237 1.00 0.00 C ATOM 2914 CD2 LEU A 182 -9.711 10.056 3.998 1.00 0.00 C ATOM 0 H LEU A 182 -12.327 8.480 7.311 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.396 10.479 7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.654 9.329 5.637 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.782 11.073 5.529 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.400 11.348 5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.847 9.445 5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.877 9.604 7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.229 8.348 6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.678 10.113 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.104 9.058 3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.311 10.793 3.465 1.00 0.00 H new ATOM 2926 N GLN A 183 -13.540 11.456 7.600 1.00 0.00 N ATOM 2927 CA GLN A 183 -14.457 12.531 7.955 1.00 0.00 C ATOM 2928 C GLN A 183 -14.528 12.678 9.474 1.00 0.00 C ATOM 2929 O GLN A 183 -14.943 13.716 9.989 1.00 0.00 O ATOM 2930 CB GLN A 183 -15.853 12.262 7.389 1.00 0.00 C ATOM 2931 CG GLN A 183 -15.933 12.395 5.877 1.00 0.00 C ATOM 2932 CD GLN A 183 -16.326 13.792 5.436 1.00 0.00 C ATOM 2933 OE1 GLN A 183 -17.509 14.097 5.280 1.00 0.00 O ATOM 2934 NE2 GLN A 183 -15.333 14.649 5.231 1.00 0.00 N ATOM 0 H GLN A 183 -13.973 10.665 7.123 1.00 0.00 H new ATOM 0 HA GLN A 183 -14.083 13.459 7.523 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -16.164 11.257 7.674 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -16.560 12.955 7.844 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -14.967 12.138 5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -16.658 11.678 5.490 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -14.367 14.354 5.372 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -15.536 15.603 4.932 1.00 0.00 H new ATOM 2943 N ASN A 184 -14.114 11.626 10.183 1.00 0.00 N ATOM 2944 CA ASN A 184 -14.123 11.627 11.639 1.00 0.00 C ATOM 2945 C ASN A 184 -15.514 11.947 12.177 1.00 0.00 C ATOM 2946 O ASN A 184 -15.657 12.506 13.265 1.00 0.00 O ATOM 2947 CB ASN A 184 -13.103 12.635 12.174 1.00 0.00 C ATOM 2948 CG ASN A 184 -12.169 12.025 13.201 1.00 0.00 C ATOM 2949 OD1 ASN A 184 -12.599 11.283 14.085 1.00 0.00 O ATOM 2950 ND2 ASN A 184 -10.884 12.336 13.091 1.00 0.00 N ATOM 0 H ASN A 184 -13.768 10.762 9.766 1.00 0.00 H new ATOM 0 HA ASN A 184 -13.848 10.629 11.981 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.517 13.030 11.344 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -13.630 13.478 12.622 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -10.209 11.956 13.755 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -10.571 12.955 12.343 1.00 0.00 H new ATOM 2957 N GLN A 185 -16.534 11.585 11.408 1.00 0.00 N ATOM 2958 CA GLN A 185 -17.916 11.832 11.804 1.00 0.00 C ATOM 2959 C GLN A 185 -18.268 11.045 13.063 1.00 0.00 C ATOM 2960 O GLN A 185 -17.910 9.875 13.196 1.00 0.00 O ATOM 2961 CB GLN A 185 -18.869 11.454 10.668 1.00 0.00 C ATOM 2962 CG GLN A 185 -18.651 10.048 10.134 1.00 0.00 C ATOM 2963 CD GLN A 185 -19.736 9.083 10.570 1.00 0.00 C ATOM 2964 OE1 GLN A 185 -19.489 8.163 11.350 1.00 0.00 O ATOM 2965 NE2 GLN A 185 -20.948 9.290 10.067 1.00 0.00 N ATOM 0 H GLN A 185 -16.431 11.119 10.506 1.00 0.00 H new ATOM 0 HA GLN A 185 -18.023 12.895 12.019 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -19.896 11.544 11.021 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -18.749 12.166 9.852 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -18.614 10.079 9.045 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -17.684 9.680 10.476 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -21.108 10.065 9.424 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -21.719 8.674 10.324 1.00 0.00 H new