USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 1839 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 249 THR OG1 : rot 180:sc= 0.402 USER MOD Set 1.2: A 263 ASN : amide:sc= -0.18 K(o=0.22,f=-2) USER MOD Set 2.1: A 151 SER OG : rot -128:sc= 0.417 USER MOD Set 2.2: A 160 SER OG : rot 116:sc= 0.732 USER MOD Set 2.3: A 185 GLN : amide:sc= -3.48! C(o=-2.3!,f=-8.1!) USER MOD Set 3.1: A 153 ASN : amide:sc= -7.98! C(o=-10!,f=-26!) USER MOD Set 3.2: A 214 THR OG1 : rot -158:sc= -2.32! USER MOD Set 4.1: A 101 SER OG : rot 75:sc= -1.96! USER MOD Set 4.2: A 104 SER OG : rot -64:sc= -2.34! USER MOD Set 5.1: A 36 SER OG : rot -126:sc= 0.985 USER MOD Set 5.2: A 64 THR OG1 : rot -122:sc= 0.45 USER MOD Set 6.1: A 62 HIS : no HD1:sc= -0.0255 X(o=-0.026,f=0) USER MOD Set 6.2: A 215 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 24 SER OG : rot -78:sc= 0.678 USER MOD Set 7.2: A 85 ASN : amide:sc= 0.321 K(o=1,f=-5.1!) USER MOD Single : A 1 ALA N :NH3+ 143:sc= 0.0379 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.11) USER MOD Single : A 3 SER OG : rot 180:sc= -1.6! USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -1.75 X(o=-1.7,f=-1.5!) USER MOD Single : A 17 HIS : no HD1:sc= 0.376 K(o=0.38,f=-4.3!) USER MOD Single : A 18 ASN : amide:sc= -0.0164 X(o=-0.016,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 160:sc= -0.578 (180deg=-1.38!) USER MOD Single : A 33 THR OG1 : rot -120:sc= 0.549 USER MOD Single : A 37 THR OG1 : rot -55:sc= 0.49 USER MOD Single : A 38 HIS : no HD1:sc= -0.624 X(o=-0.62,f=-0.39) USER MOD Single : A 42 ASN : amide:sc= -4.76! C(o=-4.8!,f=-12!) USER MOD Single : A 48 SER OG : rot -167:sc= -2.7! USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -2:sc= 1.03 USER MOD Single : A 57 GLN : amide:sc= -2.77! C(o=-2.8!,f=-5.9!) USER MOD Single : A 60 ASN : amide:sc= -0.372 K(o=-0.37,f=-1.6!) USER MOD Single : A 65 HIS : no HE2:sc= -7.41! C(o=-7.4!,f=-8.2!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 75 ASN : amide:sc= -3.89! C(o=-3.9!,f=-9!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.177 USER MOD Single : A 92 LYS NZ :NH3+ 151:sc= -0.057 (180deg=-0.803) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -3.78! C(o=-3.8!,f=-12!) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 ASN : amide:sc= -0.0132 X(o=-0.013,f=-0.17) USER MOD Single : A 117 MET CE :methyl -124:sc= -3.88! (180deg=-6.09!) USER MOD Single : A 118 HIS : no HE2:sc= -26.6! C(o=-27!,f=-29!) USER MOD Single : A 121 ASN : amide:sc= -11.4! C(o=-11!,f=-15!) USER MOD Single : A 123 SER OG : rot 134:sc= -1.3 USER MOD Single : A 126 SER OG : rot 49:sc= -0.0094 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.558 X(o=-0.56,f=-0.54) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot -61:sc= 1.11 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.0244 USER MOD Single : A 142 SER OG : rot 108:sc= 1.31 USER MOD Single : A 154 SER OG : rot 67:sc= 0.0413 USER MOD Single : A 158 SER OG : rot 180:sc= -0.659 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= -0.448 USER MOD Single : A 167 ASN :FLIP amide:sc= -2.27! C(o=-4.3!,f=-2.3!) USER MOD Single : A 169 MET CE :methyl -165:sc= 0 (180deg=-0.307) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= -0.387 X(o=-0.39,f=-0.085) USER MOD Single : A 178 ASN : amide:sc= -0.664 K(o=-0.66,f=-1.2!) USER MOD Single : A 179 ASN :FLIP amide:sc= -0.175 F(o=-1.2,f=-0.17) USER MOD Single : A 182 SER OG : rot 49:sc= 1.01 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.0183 X(o=-0.018,f=-0.045) USER MOD Single : A 200 GLN :FLIP amide:sc= -5.1! C(o=-6.5!,f=-5.1!) USER MOD Single : A 201 SER OG : rot -169:sc= 0.551 USER MOD Single : A 202 THR OG1 : rot -66:sc= -4.48! USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -58:sc= 0.085 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.702! USER MOD Single : A 208 TYR OH : rot -1:sc= -3.99! USER MOD Single : A 210 SER OG : rot -120:sc= -0.786 USER MOD Single : A 212 ASN : amide:sc= -28.1! C(o=-28!,f=-28!) USER MOD Single : A 216 MET CE :methyl 159:sc= -0.277 (180deg=-1.08) USER MOD Single : A 218 THR OG1 : rot 50:sc= -3.78! USER MOD Single : A 220 HIS : no HE2:sc= -9.66! C(o=-9.7!,f=-15!) USER MOD Single : A 229 LYS NZ :NH3+ 160:sc= -0.352 (180deg=-1.4) USER MOD Single : A 230 GLN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 231 LYS NZ :NH3+ -121:sc= 1 (180deg=-0.0912) USER MOD Single : A 232 ASN : amide:sc= -2.95! C(o=-3!,f=-3.2!) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -4.22! C(o=-4.2!,f=-7.5!) USER MOD Single : A 239 GLN :FLIP amide:sc= 0.00162 F(o=-1.1,f=0.0016) USER MOD Single : A 242 ASN : amide:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : A 243 HIS : no HE2:sc= -2.74! C(o=-2.7!,f=-2.3!) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN :FLIP amide:sc= -0.916 F(o=-2.2!,f=-0.92) USER MOD Single : A 247 THR OG1 : rot -102:sc= -1.36! USER MOD Single : A 250 SER OG : rot 180:sc=-0.00147 USER MOD Single : A 253 SER OG : rot 162:sc= 1.35 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 ASN :FLIP amide:sc= -0.887 F(o=-1.7,f=-0.89) USER MOD Single : A 257 TYR OH : rot 80:sc= -1.73! USER MOD Single : A 259 SER OG : rot -169:sc= -0.25! USER MOD Single : A 268 THR OG1 : rot -96:sc= 0.643 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.765 12.290 -1.856 1.00 0.00 N ATOM 2 CA ALA A 1 15.888 12.134 -2.822 1.00 0.00 C ATOM 3 C ALA A 1 15.470 12.698 -4.179 1.00 0.00 C ATOM 4 O ALA A 1 14.325 12.603 -4.576 1.00 0.00 O ATOM 5 CB ALA A 1 16.232 10.650 -2.968 1.00 0.00 C ATOM 0 H1 ALA A 1 14.730 11.462 -1.228 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.912 13.149 -1.288 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.868 12.369 -2.376 1.00 0.00 H new ATOM 0 HA ALA A 1 16.762 12.674 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.054 10.535 -3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 1 16.528 10.248 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.360 10.109 -3.334 1.00 0.00 H new ATOM 13 N GLN A 2 16.386 13.289 -4.895 1.00 0.00 N ATOM 14 CA GLN A 2 16.042 13.859 -6.218 1.00 0.00 C ATOM 15 C GLN A 2 15.746 12.733 -7.202 1.00 0.00 C ATOM 16 O GLN A 2 16.644 12.117 -7.742 1.00 0.00 O ATOM 17 CB GLN A 2 17.228 14.648 -6.735 1.00 0.00 C ATOM 18 CG GLN A 2 16.787 16.057 -7.128 1.00 0.00 C ATOM 19 CD GLN A 2 16.981 16.250 -8.633 1.00 0.00 C ATOM 20 OE1 GLN A 2 17.441 17.285 -9.070 1.00 0.00 O ATOM 21 NE2 GLN A 2 16.649 15.287 -9.451 1.00 0.00 N ATOM 0 H GLN A 2 17.361 13.400 -4.616 1.00 0.00 H new ATOM 0 HA GLN A 2 15.167 14.502 -6.118 1.00 0.00 H new ATOM 0 HB2 GLN A 2 18.002 14.701 -5.969 1.00 0.00 H new ATOM 0 HB3 GLN A 2 17.665 14.141 -7.596 1.00 0.00 H new ATOM 0 HG2 GLN A 2 15.741 16.210 -6.863 1.00 0.00 H new ATOM 0 HG3 GLN A 2 17.367 16.798 -6.578 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.262 14.417 -9.085 1.00 0.00 H new ATOM 0 HE22 GLN A 2 16.776 15.405 -10.456 1.00 0.00 H new ATOM 30 N SER A 3 14.494 12.479 -7.443 1.00 0.00 N ATOM 31 CA SER A 3 14.099 11.405 -8.400 1.00 0.00 C ATOM 32 C SER A 3 15.068 10.241 -8.314 1.00 0.00 C ATOM 33 O SER A 3 15.531 9.719 -9.307 1.00 0.00 O ATOM 34 CB SER A 3 14.123 11.956 -9.811 1.00 0.00 C ATOM 35 OG SER A 3 13.397 13.178 -9.855 1.00 0.00 O ATOM 0 H SER A 3 13.714 12.975 -7.013 1.00 0.00 H new ATOM 0 HA SER A 3 13.097 11.060 -8.146 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.152 12.120 -10.131 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.685 11.235 -10.502 1.00 0.00 H new ATOM 0 HG SER A 3 13.414 13.536 -10.767 1.00 0.00 H new ATOM 41 N VAL A 4 15.366 9.839 -7.130 1.00 0.00 N ATOM 42 CA VAL A 4 16.307 8.704 -6.935 1.00 0.00 C ATOM 43 C VAL A 4 16.109 8.075 -5.553 1.00 0.00 C ATOM 44 O VAL A 4 17.064 7.901 -4.823 1.00 0.00 O ATOM 45 CB VAL A 4 17.746 9.214 -7.046 1.00 0.00 C ATOM 46 CG1 VAL A 4 18.069 9.543 -8.504 1.00 0.00 C ATOM 47 CG2 VAL A 4 17.901 10.476 -6.192 1.00 0.00 C ATOM 0 H VAL A 4 14.998 10.247 -6.270 1.00 0.00 H new ATOM 0 HA VAL A 4 16.112 7.953 -7.701 1.00 0.00 H new ATOM 0 HB VAL A 4 18.431 8.443 -6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 4 19.094 9.905 -8.577 1.00 0.00 H new ATOM 0 HG12 VAL A 4 17.957 8.646 -9.113 1.00 0.00 H new ATOM 0 HG13 VAL A 4 17.386 10.313 -8.863 1.00 0.00 H new ATOM 0 HG21 VAL A 4 18.925 10.843 -6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 4 17.213 11.243 -6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 4 17.676 10.241 -5.152 1.00 0.00 H new ATOM 57 N PRO A 5 14.885 7.740 -5.230 1.00 0.00 N ATOM 58 CA PRO A 5 14.571 7.115 -3.938 1.00 0.00 C ATOM 59 C PRO A 5 14.962 5.640 -3.966 1.00 0.00 C ATOM 60 O PRO A 5 15.056 5.028 -5.011 1.00 0.00 O ATOM 61 CB PRO A 5 13.059 7.279 -3.808 1.00 0.00 C ATOM 62 CG PRO A 5 12.519 7.467 -5.247 1.00 0.00 C ATOM 63 CD PRO A 5 13.709 7.949 -6.102 1.00 0.00 C ATOM 0 HA PRO A 5 15.107 7.562 -3.101 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.612 6.404 -3.336 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.813 8.139 -3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 5 12.116 6.532 -5.635 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.708 8.195 -5.265 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.792 7.379 -7.027 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.601 8.997 -6.382 1.00 0.00 H new ATOM 71 N TRP A 6 15.200 5.073 -2.824 1.00 0.00 N ATOM 72 CA TRP A 6 15.595 3.650 -2.759 1.00 0.00 C ATOM 73 C TRP A 6 14.467 2.765 -3.315 1.00 0.00 C ATOM 74 O TRP A 6 14.668 1.602 -3.604 1.00 0.00 O ATOM 75 CB TRP A 6 15.894 3.327 -1.286 1.00 0.00 C ATOM 76 CG TRP A 6 14.912 2.339 -0.735 1.00 0.00 C ATOM 77 CD1 TRP A 6 13.804 2.671 -0.043 1.00 0.00 C ATOM 78 CD2 TRP A 6 14.920 0.886 -0.828 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.129 1.515 0.304 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.778 0.387 -0.157 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.800 -0.040 -1.419 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.517 -0.982 -0.077 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.540 -1.418 -1.340 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.401 -1.888 -0.671 1.00 0.00 C ATOM 0 H TRP A 6 15.136 5.543 -1.921 1.00 0.00 H new ATOM 0 HA TRP A 6 16.480 3.456 -3.365 1.00 0.00 H new ATOM 0 HB2 TRP A 6 16.904 2.927 -1.197 1.00 0.00 H new ATOM 0 HB3 TRP A 6 15.861 4.243 -0.697 1.00 0.00 H new ATOM 0 HD1 TRP A 6 13.494 3.676 0.201 1.00 0.00 H new ATOM 0 HE1 TRP A 6 12.258 1.498 0.835 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.681 0.311 -1.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.639 -1.339 0.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 16.222 -2.120 -1.797 1.00 0.00 H new ATOM 0 HH2 TRP A 6 14.207 -2.949 -0.615 1.00 0.00 H new ATOM 95 N GLY A 7 13.285 3.300 -3.456 1.00 0.00 N ATOM 96 CA GLY A 7 12.158 2.476 -3.981 1.00 0.00 C ATOM 97 C GLY A 7 12.035 2.663 -5.493 1.00 0.00 C ATOM 98 O GLY A 7 10.998 2.413 -6.074 1.00 0.00 O ATOM 0 H GLY A 7 13.051 4.267 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.326 1.424 -3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.227 2.765 -3.493 1.00 0.00 H new ATOM 102 N ILE A 8 13.081 3.101 -6.139 1.00 0.00 N ATOM 103 CA ILE A 8 13.010 3.301 -7.614 1.00 0.00 C ATOM 104 C ILE A 8 14.367 2.952 -8.249 1.00 0.00 C ATOM 105 O ILE A 8 14.599 3.209 -9.413 1.00 0.00 O ATOM 106 CB ILE A 8 12.611 4.767 -7.897 1.00 0.00 C ATOM 107 CG1 ILE A 8 11.304 4.786 -8.694 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.696 5.507 -8.693 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.225 5.513 -7.888 1.00 0.00 C ATOM 0 H ILE A 8 13.979 3.328 -5.711 1.00 0.00 H new ATOM 0 HA ILE A 8 12.259 2.644 -8.054 1.00 0.00 H new ATOM 0 HB ILE A 8 12.487 5.275 -6.941 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.456 5.285 -9.651 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.985 3.767 -8.913 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.379 6.534 -8.872 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.627 5.508 -8.125 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.854 5.004 -9.647 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.294 5.527 -8.455 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.066 4.995 -6.942 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.545 6.536 -7.691 1.00 0.00 H new ATOM 121 N SER A 9 15.260 2.369 -7.496 1.00 0.00 N ATOM 122 CA SER A 9 16.591 2.013 -8.066 1.00 0.00 C ATOM 123 C SER A 9 16.624 0.520 -8.400 1.00 0.00 C ATOM 124 O SER A 9 17.451 0.066 -9.167 1.00 0.00 O ATOM 125 CB SER A 9 17.686 2.330 -7.045 1.00 0.00 C ATOM 126 OG SER A 9 18.765 1.422 -7.218 1.00 0.00 O ATOM 0 H SER A 9 15.127 2.125 -6.515 1.00 0.00 H new ATOM 0 HA SER A 9 16.761 2.592 -8.974 1.00 0.00 H new ATOM 0 HB2 SER A 9 18.034 3.355 -7.174 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.289 2.253 -6.033 1.00 0.00 H new ATOM 0 HG SER A 9 19.469 1.623 -6.567 1.00 0.00 H new ATOM 132 N ARG A 10 15.738 -0.249 -7.830 1.00 0.00 N ATOM 133 CA ARG A 10 15.735 -1.712 -8.118 1.00 0.00 C ATOM 134 C ARG A 10 14.655 -2.049 -9.152 1.00 0.00 C ATOM 135 O ARG A 10 14.398 -3.203 -9.431 1.00 0.00 O ATOM 136 CB ARG A 10 15.452 -2.482 -6.826 1.00 0.00 C ATOM 137 CG ARG A 10 16.774 -2.847 -6.150 1.00 0.00 C ATOM 138 CD ARG A 10 17.438 -3.994 -6.916 1.00 0.00 C ATOM 139 NE ARG A 10 18.679 -4.415 -6.204 1.00 0.00 N ATOM 140 CZ ARG A 10 18.594 -5.122 -5.110 1.00 0.00 C ATOM 141 NH1 ARG A 10 18.307 -4.541 -3.978 1.00 0.00 N ATOM 142 NH2 ARG A 10 18.800 -6.411 -5.148 1.00 0.00 N ATOM 0 H ARG A 10 15.019 0.070 -7.180 1.00 0.00 H new ATOM 0 HA ARG A 10 16.709 -1.995 -8.516 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.843 -1.876 -6.155 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.882 -3.385 -7.046 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.435 -1.980 -6.127 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.597 -3.141 -5.115 1.00 0.00 H new ATOM 0 HD2 ARG A 10 16.751 -4.836 -6.999 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.678 -3.677 -7.931 1.00 0.00 H new ATOM 0 HE ARG A 10 19.593 -4.151 -6.571 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.149 -3.534 -3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.241 -5.094 -3.123 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.027 -6.865 -6.033 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.734 -6.963 -4.293 1.00 0.00 H new ATOM 156 N VAL A 11 14.013 -1.063 -9.720 1.00 0.00 N ATOM 157 CA VAL A 11 12.955 -1.353 -10.717 1.00 0.00 C ATOM 158 C VAL A 11 13.405 -0.898 -12.108 1.00 0.00 C ATOM 159 O VAL A 11 12.609 -0.768 -13.017 1.00 0.00 O ATOM 160 CB VAL A 11 11.688 -0.606 -10.313 1.00 0.00 C ATOM 161 CG1 VAL A 11 11.427 -0.801 -8.818 1.00 0.00 C ATOM 162 CG2 VAL A 11 11.859 0.886 -10.607 1.00 0.00 C ATOM 0 H VAL A 11 14.178 -0.074 -9.534 1.00 0.00 H new ATOM 0 HA VAL A 11 12.762 -2.425 -10.749 1.00 0.00 H new ATOM 0 HB VAL A 11 10.844 -0.997 -10.882 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.521 -0.266 -8.534 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.303 -1.863 -8.606 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.271 -0.414 -8.248 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.954 1.420 -10.318 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.705 1.274 -10.040 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.040 1.028 -11.672 1.00 0.00 H new ATOM 172 N GLN A 12 14.671 -0.659 -12.278 1.00 0.00 N ATOM 173 CA GLN A 12 15.181 -0.214 -13.607 1.00 0.00 C ATOM 174 C GLN A 12 14.279 0.892 -14.159 1.00 0.00 C ATOM 175 O GLN A 12 13.750 0.797 -15.248 1.00 0.00 O ATOM 176 CB GLN A 12 15.204 -1.405 -14.568 1.00 0.00 C ATOM 177 CG GLN A 12 16.609 -2.021 -14.574 1.00 0.00 C ATOM 178 CD GLN A 12 17.135 -2.129 -13.138 1.00 0.00 C ATOM 179 OE1 GLN A 12 17.818 -1.243 -12.661 1.00 0.00 O ATOM 180 NE2 GLN A 12 16.842 -3.181 -12.425 1.00 0.00 N ATOM 0 H GLN A 12 15.381 -0.752 -11.552 1.00 0.00 H new ATOM 0 HA GLN A 12 16.193 0.177 -13.499 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.469 -2.149 -14.262 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.931 -1.082 -15.573 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.581 -3.008 -15.036 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.282 -1.408 -15.173 1.00 0.00 H new ATOM 0 HE21 GLN A 12 16.269 -3.924 -12.824 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.186 -3.260 -11.468 1.00 0.00 H new ATOM 189 N ALA A 13 14.108 1.943 -13.407 1.00 0.00 N ATOM 190 CA ALA A 13 13.248 3.070 -13.866 1.00 0.00 C ATOM 191 C ALA A 13 14.025 4.066 -14.747 1.00 0.00 C ATOM 192 O ALA A 13 13.452 4.621 -15.666 1.00 0.00 O ATOM 193 CB ALA A 13 12.691 3.804 -12.648 1.00 0.00 C ATOM 0 H ALA A 13 14.530 2.071 -12.487 1.00 0.00 H new ATOM 0 HA ALA A 13 12.440 2.652 -14.467 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.061 4.630 -12.978 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.099 3.114 -12.046 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.515 4.193 -12.049 1.00 0.00 H new ATOM 199 N PRO A 14 15.297 4.282 -14.475 1.00 0.00 N ATOM 200 CA PRO A 14 16.091 5.222 -15.280 1.00 0.00 C ATOM 201 C PRO A 14 16.360 4.597 -16.630 1.00 0.00 C ATOM 202 O PRO A 14 16.005 5.128 -17.661 1.00 0.00 O ATOM 203 CB PRO A 14 17.376 5.404 -14.475 1.00 0.00 C ATOM 204 CG PRO A 14 17.489 4.177 -13.546 1.00 0.00 C ATOM 205 CD PRO A 14 16.064 3.619 -13.395 1.00 0.00 C ATOM 0 HA PRO A 14 15.600 6.177 -15.466 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.241 5.472 -15.135 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.344 6.327 -13.896 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.157 3.428 -13.971 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.901 4.459 -12.577 1.00 0.00 H new ATOM 0 HD2 PRO A 14 16.048 2.534 -13.503 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.649 3.848 -12.414 1.00 0.00 H new ATOM 213 N ALA A 15 16.961 3.453 -16.619 1.00 0.00 N ATOM 214 CA ALA A 15 17.237 2.746 -17.898 1.00 0.00 C ATOM 215 C ALA A 15 16.000 2.845 -18.795 1.00 0.00 C ATOM 216 O ALA A 15 16.103 2.857 -20.006 1.00 0.00 O ATOM 217 CB ALA A 15 17.546 1.273 -17.615 1.00 0.00 C ATOM 0 H ALA A 15 17.277 2.969 -15.778 1.00 0.00 H new ATOM 0 HA ALA A 15 18.093 3.202 -18.394 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.748 0.757 -18.554 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.420 1.202 -16.967 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.691 0.810 -17.123 1.00 0.00 H new ATOM 223 N ALA A 16 14.825 2.924 -18.216 1.00 0.00 N ATOM 224 CA ALA A 16 13.597 3.032 -19.053 1.00 0.00 C ATOM 225 C ALA A 16 13.481 4.449 -19.614 1.00 0.00 C ATOM 226 O ALA A 16 13.195 4.649 -20.779 1.00 0.00 O ATOM 227 CB ALA A 16 12.365 2.723 -18.200 1.00 0.00 C ATOM 0 H ALA A 16 14.668 2.918 -17.208 1.00 0.00 H new ATOM 0 HA ALA A 16 13.659 2.319 -19.875 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.468 2.803 -18.814 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.443 1.712 -17.801 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.305 3.434 -17.376 1.00 0.00 H new ATOM 233 N HIS A 17 13.694 5.435 -18.789 1.00 0.00 N ATOM 234 CA HIS A 17 13.590 6.847 -19.261 1.00 0.00 C ATOM 235 C HIS A 17 14.717 7.165 -20.250 1.00 0.00 C ATOM 236 O HIS A 17 14.652 8.131 -20.983 1.00 0.00 O ATOM 237 CB HIS A 17 13.702 7.792 -18.063 1.00 0.00 C ATOM 238 CG HIS A 17 12.553 7.560 -17.124 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.276 8.423 -16.074 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.602 6.573 -17.058 1.00 0.00 C ATOM 241 CE1 HIS A 17 11.198 7.944 -15.429 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.748 6.816 -15.987 1.00 0.00 N ATOM 0 H HIS A 17 13.937 5.325 -17.804 1.00 0.00 H new ATOM 0 HA HIS A 17 12.629 6.979 -19.758 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.646 7.627 -17.545 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.702 8.827 -18.403 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.528 5.735 -17.735 1.00 0.00 H new ATOM 0 HE1 HIS A 17 10.750 8.413 -14.565 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.950 6.254 -15.691 1.00 0.00 H new ATOM 250 N ASN A 18 15.756 6.374 -20.274 1.00 0.00 N ATOM 251 CA ASN A 18 16.880 6.656 -21.211 1.00 0.00 C ATOM 252 C ASN A 18 16.650 5.921 -22.534 1.00 0.00 C ATOM 253 O ASN A 18 16.917 6.443 -23.598 1.00 0.00 O ATOM 254 CB ASN A 18 18.192 6.181 -20.584 1.00 0.00 C ATOM 255 CG ASN A 18 19.326 7.128 -20.984 1.00 0.00 C ATOM 256 OD1 ASN A 18 19.954 7.732 -20.138 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.612 7.286 -22.247 1.00 0.00 N ATOM 0 H ASN A 18 15.874 5.548 -19.687 1.00 0.00 H new ATOM 0 HA ASN A 18 16.931 7.728 -21.402 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.097 6.149 -19.499 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.418 5.167 -20.914 1.00 0.00 H new ATOM 0 HD21 ASN A 18 20.364 7.917 -22.525 1.00 0.00 H new ATOM 0 HD22 ASN A 18 19.084 6.778 -22.957 1.00 0.00 H new ATOM 264 N ARG A 19 16.163 4.713 -22.478 1.00 0.00 N ATOM 265 CA ARG A 19 15.925 3.950 -23.734 1.00 0.00 C ATOM 266 C ARG A 19 15.083 4.790 -24.696 1.00 0.00 C ATOM 267 O ARG A 19 15.262 4.743 -25.898 1.00 0.00 O ATOM 268 CB ARG A 19 15.183 2.652 -23.412 1.00 0.00 C ATOM 269 CG ARG A 19 15.069 1.805 -24.678 1.00 0.00 C ATOM 270 CD ARG A 19 16.239 0.823 -24.749 1.00 0.00 C ATOM 271 NE ARG A 19 15.964 -0.194 -25.800 1.00 0.00 N ATOM 272 CZ ARG A 19 16.457 -0.039 -26.999 1.00 0.00 C ATOM 273 NH1 ARG A 19 15.915 0.819 -27.820 1.00 0.00 N ATOM 274 NH2 ARG A 19 17.491 -0.741 -27.375 1.00 0.00 N ATOM 0 H ARG A 19 15.920 4.222 -21.618 1.00 0.00 H new ATOM 0 HA ARG A 19 16.883 3.717 -24.199 1.00 0.00 H new ATOM 0 HB2 ARG A 19 15.715 2.099 -22.638 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.191 2.875 -23.020 1.00 0.00 H new ATOM 0 HG2 ARG A 19 14.125 1.261 -24.679 1.00 0.00 H new ATOM 0 HG3 ARG A 19 15.067 2.448 -25.558 1.00 0.00 H new ATOM 0 HD2 ARG A 19 17.163 1.356 -24.975 1.00 0.00 H new ATOM 0 HD3 ARG A 19 16.380 0.336 -23.784 1.00 0.00 H new ATOM 0 HE ARG A 19 15.392 -1.010 -25.584 1.00 0.00 H new ATOM 0 HH11 ARG A 19 15.107 1.367 -27.525 1.00 0.00 H new ATOM 0 HH12 ARG A 19 16.299 0.941 -28.757 1.00 0.00 H new ATOM 0 HH21 ARG A 19 17.914 -1.411 -26.732 1.00 0.00 H new ATOM 0 HH22 ARG A 19 17.876 -0.620 -28.312 1.00 0.00 H new ATOM 288 N GLY A 20 14.164 5.558 -24.178 1.00 0.00 N ATOM 289 CA GLY A 20 13.308 6.402 -25.062 1.00 0.00 C ATOM 290 C GLY A 20 11.832 6.106 -24.782 1.00 0.00 C ATOM 291 O GLY A 20 10.949 6.707 -25.360 1.00 0.00 O ATOM 0 H GLY A 20 13.968 5.638 -23.180 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.517 7.457 -24.888 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.538 6.200 -26.108 1.00 0.00 H new ATOM 295 N LEU A 21 11.558 5.186 -23.895 1.00 0.00 N ATOM 296 CA LEU A 21 10.139 4.857 -23.577 1.00 0.00 C ATOM 297 C LEU A 21 9.639 5.795 -22.478 1.00 0.00 C ATOM 298 O LEU A 21 10.316 6.032 -21.497 1.00 0.00 O ATOM 299 CB LEU A 21 10.044 3.410 -23.087 1.00 0.00 C ATOM 300 CG LEU A 21 9.372 2.545 -24.156 1.00 0.00 C ATOM 301 CD1 LEU A 21 10.375 2.239 -25.269 1.00 0.00 C ATOM 302 CD2 LEU A 21 8.896 1.233 -23.525 1.00 0.00 C ATOM 0 H LEU A 21 12.255 4.649 -23.378 1.00 0.00 H new ATOM 0 HA LEU A 21 9.529 4.978 -24.472 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.040 3.025 -22.867 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.473 3.367 -22.159 1.00 0.00 H new ATOM 0 HG LEU A 21 8.518 3.080 -24.572 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.897 1.623 -26.030 1.00 0.00 H new ATOM 0 HD12 LEU A 21 10.716 3.172 -25.718 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.228 1.704 -24.853 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.417 0.616 -24.286 1.00 0.00 H new ATOM 0 HD22 LEU A 21 9.750 0.698 -23.109 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.182 1.449 -22.731 1.00 0.00 H new ATOM 314 N THR A 22 8.459 6.330 -22.626 1.00 0.00 N ATOM 315 CA THR A 22 7.924 7.246 -21.582 1.00 0.00 C ATOM 316 C THR A 22 6.517 6.825 -21.201 1.00 0.00 C ATOM 317 O THR A 22 5.804 7.541 -20.525 1.00 0.00 O ATOM 318 CB THR A 22 7.909 8.682 -22.113 1.00 0.00 C ATOM 319 OG1 THR A 22 8.628 8.738 -23.339 1.00 0.00 O ATOM 320 CG2 THR A 22 8.567 9.610 -21.089 1.00 0.00 C ATOM 0 H THR A 22 7.843 6.172 -23.424 1.00 0.00 H new ATOM 0 HA THR A 22 8.563 7.196 -20.700 1.00 0.00 H new ATOM 0 HB THR A 22 6.880 9.000 -22.281 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.619 9.656 -23.682 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.557 10.633 -21.466 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.016 9.564 -20.150 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.597 9.295 -20.922 1.00 0.00 H new ATOM 328 N GLY A 23 6.093 5.679 -21.652 1.00 0.00 N ATOM 329 CA GLY A 23 4.713 5.237 -21.336 1.00 0.00 C ATOM 330 C GLY A 23 3.731 6.176 -22.041 1.00 0.00 C ATOM 331 O GLY A 23 2.531 6.010 -21.957 1.00 0.00 O ATOM 0 H GLY A 23 6.640 5.034 -22.222 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.559 4.210 -21.666 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.547 5.254 -20.259 1.00 0.00 H new ATOM 335 N SER A 24 4.233 7.169 -22.739 1.00 0.00 N ATOM 336 CA SER A 24 3.321 8.115 -23.444 1.00 0.00 C ATOM 337 C SER A 24 2.259 7.331 -24.214 1.00 0.00 C ATOM 338 O SER A 24 2.491 6.865 -25.311 1.00 0.00 O ATOM 339 CB SER A 24 4.129 8.969 -24.422 1.00 0.00 C ATOM 340 OG SER A 24 4.777 10.014 -23.708 1.00 0.00 O ATOM 0 H SER A 24 5.229 7.361 -22.848 1.00 0.00 H new ATOM 0 HA SER A 24 2.835 8.759 -22.711 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.866 8.353 -24.937 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.473 9.387 -25.186 1.00 0.00 H new ATOM 0 HG SER A 24 4.130 10.722 -23.506 1.00 0.00 H new ATOM 346 N GLY A 25 1.090 7.187 -23.649 1.00 0.00 N ATOM 347 CA GLY A 25 0.012 6.439 -24.354 1.00 0.00 C ATOM 348 C GLY A 25 -0.508 5.304 -23.465 1.00 0.00 C ATOM 349 O GLY A 25 -1.176 4.404 -23.929 1.00 0.00 O ATOM 0 H GLY A 25 0.836 7.554 -22.732 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.804 7.115 -24.609 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.393 6.032 -25.291 1.00 0.00 H new ATOM 353 N VAL A 26 -0.210 5.334 -22.193 1.00 0.00 N ATOM 354 CA VAL A 26 -0.693 4.254 -21.295 1.00 0.00 C ATOM 355 C VAL A 26 -1.802 4.794 -20.402 1.00 0.00 C ATOM 356 O VAL A 26 -1.802 5.960 -20.037 1.00 0.00 O ATOM 357 CB VAL A 26 0.458 3.786 -20.420 1.00 0.00 C ATOM 358 CG1 VAL A 26 0.094 2.465 -19.746 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.708 3.591 -21.277 1.00 0.00 C ATOM 0 H VAL A 26 0.346 6.060 -21.741 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.073 3.425 -21.892 1.00 0.00 H new ATOM 0 HB VAL A 26 0.653 4.538 -19.656 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.923 2.135 -19.120 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.793 2.604 -19.129 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.108 1.712 -20.507 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.532 3.255 -20.647 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.510 2.843 -22.045 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.975 4.535 -21.751 1.00 0.00 H new ATOM 369 N LYS A 27 -2.730 3.941 -20.034 1.00 0.00 N ATOM 370 CA LYS A 27 -3.855 4.374 -19.148 1.00 0.00 C ATOM 371 C LYS A 27 -3.796 3.641 -17.809 1.00 0.00 C ATOM 372 O LYS A 27 -3.953 2.432 -17.737 1.00 0.00 O ATOM 373 CB LYS A 27 -5.218 4.127 -19.799 1.00 0.00 C ATOM 374 CG LYS A 27 -5.441 5.067 -20.985 1.00 0.00 C ATOM 375 CD LYS A 27 -4.697 4.550 -22.212 1.00 0.00 C ATOM 376 CE LYS A 27 -5.415 3.316 -22.764 1.00 0.00 C ATOM 377 NZ LYS A 27 -6.887 3.483 -22.605 1.00 0.00 N ATOM 0 H LYS A 27 -2.755 2.960 -20.311 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.740 5.446 -18.986 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.282 3.092 -20.135 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.008 4.273 -19.062 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.506 5.144 -21.202 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.093 6.069 -20.735 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.649 5.327 -22.975 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.670 4.298 -21.948 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.166 3.178 -23.816 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.081 2.422 -22.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.382 2.842 -23.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.158 3.258 -21.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.150 4.466 -22.820 1.00 0.00 H new ATOM 391 N VAL A 28 -3.579 4.363 -16.736 1.00 0.00 N ATOM 392 CA VAL A 28 -3.514 3.685 -15.410 1.00 0.00 C ATOM 393 C VAL A 28 -4.503 4.322 -14.433 1.00 0.00 C ATOM 394 O VAL A 28 -4.507 5.521 -14.230 1.00 0.00 O ATOM 395 CB VAL A 28 -2.098 3.805 -14.847 1.00 0.00 C ATOM 396 CG1 VAL A 28 -1.825 2.627 -13.908 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.085 3.786 -15.995 1.00 0.00 C ATOM 0 H VAL A 28 -3.447 5.374 -16.722 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.775 2.635 -15.540 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.004 4.742 -14.297 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.816 2.710 -13.505 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.545 2.640 -13.090 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.920 1.692 -14.460 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.076 3.872 -15.591 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.177 2.850 -16.546 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.280 4.623 -16.666 1.00 0.00 H new ATOM 407 N ALA A 29 -5.336 3.525 -13.816 1.00 0.00 N ATOM 408 CA ALA A 29 -6.318 4.076 -12.839 1.00 0.00 C ATOM 409 C ALA A 29 -5.738 3.962 -11.427 1.00 0.00 C ATOM 410 O ALA A 29 -4.886 3.133 -11.163 1.00 0.00 O ATOM 411 CB ALA A 29 -7.624 3.282 -12.918 1.00 0.00 C ATOM 0 H ALA A 29 -5.378 2.514 -13.948 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.518 5.122 -13.073 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.340 3.687 -12.203 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.035 3.357 -13.925 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.429 2.236 -12.683 1.00 0.00 H new ATOM 417 N VAL A 30 -6.194 4.779 -10.512 1.00 0.00 N ATOM 418 CA VAL A 30 -5.665 4.710 -9.129 1.00 0.00 C ATOM 419 C VAL A 30 -6.827 4.625 -8.142 1.00 0.00 C ATOM 420 O VAL A 30 -7.287 5.618 -7.611 1.00 0.00 O ATOM 421 CB VAL A 30 -4.819 5.953 -8.830 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.422 5.961 -7.352 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.557 5.930 -9.694 1.00 0.00 C ATOM 0 H VAL A 30 -6.910 5.489 -10.669 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.039 3.823 -9.028 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.400 6.848 -9.054 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.821 6.845 -7.142 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.320 5.977 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.842 5.066 -7.126 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.955 6.814 -9.482 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.978 5.034 -9.469 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.837 5.926 -10.747 1.00 0.00 H new ATOM 433 N LEU A 31 -7.294 3.438 -7.893 1.00 0.00 N ATOM 434 CA LEU A 31 -8.409 3.259 -6.922 1.00 0.00 C ATOM 435 C LEU A 31 -7.857 3.524 -5.522 1.00 0.00 C ATOM 436 O LEU A 31 -7.203 2.683 -4.937 1.00 0.00 O ATOM 437 CB LEU A 31 -8.926 1.820 -6.991 1.00 0.00 C ATOM 438 CG LEU A 31 -10.220 1.772 -7.805 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.924 2.166 -9.254 1.00 0.00 C ATOM 440 CD2 LEU A 31 -10.789 0.350 -7.767 1.00 0.00 C ATOM 0 H LEU A 31 -6.951 2.578 -8.321 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.226 3.943 -7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.175 1.176 -7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.104 1.439 -5.985 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.946 2.466 -7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.845 2.132 -9.836 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.515 3.176 -9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.201 1.471 -9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.712 0.312 -8.346 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.064 -0.343 -8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.997 0.069 -6.735 1.00 0.00 H new ATOM 452 N ASP A 32 -8.091 4.685 -4.980 1.00 0.00 N ATOM 453 CA ASP A 32 -7.548 4.984 -3.628 1.00 0.00 C ATOM 454 C ASP A 32 -8.326 6.141 -3.006 1.00 0.00 C ATOM 455 O ASP A 32 -9.431 6.444 -3.401 1.00 0.00 O ATOM 456 CB ASP A 32 -6.074 5.370 -3.758 1.00 0.00 C ATOM 457 CG ASP A 32 -5.949 6.581 -4.685 1.00 0.00 C ATOM 458 OD1 ASP A 32 -6.934 6.917 -5.321 1.00 0.00 O ATOM 459 OD2 ASP A 32 -4.872 7.149 -4.746 1.00 0.00 O ATOM 0 H ASP A 32 -8.631 5.435 -5.411 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.645 4.105 -2.991 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.659 5.604 -2.777 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.500 4.533 -4.155 1.00 0.00 H new ATOM 464 N THR A 33 -7.762 6.783 -2.025 1.00 0.00 N ATOM 465 CA THR A 33 -8.475 7.910 -1.371 1.00 0.00 C ATOM 466 C THR A 33 -8.678 9.064 -2.355 1.00 0.00 C ATOM 467 O THR A 33 -9.771 9.569 -2.507 1.00 0.00 O ATOM 468 CB THR A 33 -7.671 8.398 -0.167 1.00 0.00 C ATOM 469 OG1 THR A 33 -6.512 7.593 -0.003 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.538 8.300 1.082 1.00 0.00 C ATOM 0 H THR A 33 -6.837 6.576 -1.648 1.00 0.00 H new ATOM 0 HA THR A 33 -9.452 7.558 -1.041 1.00 0.00 H new ATOM 0 HB THR A 33 -7.367 9.432 -0.327 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.533 7.165 0.878 1.00 0.00 H new ATOM 0 HG21 THR A 33 -7.971 8.647 1.946 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.426 8.920 0.958 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.838 7.263 1.236 1.00 0.00 H new ATOM 478 N GLY A 34 -7.644 9.502 -3.013 1.00 0.00 N ATOM 479 CA GLY A 34 -7.810 10.635 -3.965 1.00 0.00 C ATOM 480 C GLY A 34 -6.626 10.719 -4.917 1.00 0.00 C ATOM 481 O GLY A 34 -6.411 9.864 -5.752 1.00 0.00 O ATOM 0 H GLY A 34 -6.698 9.129 -2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.731 10.506 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.905 11.570 -3.412 1.00 0.00 H new ATOM 485 N ILE A 35 -5.875 11.766 -4.776 1.00 0.00 N ATOM 486 CA ILE A 35 -4.672 12.004 -5.641 1.00 0.00 C ATOM 487 C ILE A 35 -4.396 13.509 -5.715 1.00 0.00 C ATOM 488 O ILE A 35 -3.324 13.942 -6.086 1.00 0.00 O ATOM 489 CB ILE A 35 -4.913 11.426 -7.054 1.00 0.00 C ATOM 490 CG1 ILE A 35 -4.250 10.051 -7.155 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.317 12.340 -8.134 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.845 9.283 -8.336 1.00 0.00 C ATOM 0 H ILE A 35 -6.041 12.493 -4.080 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.805 11.502 -5.210 1.00 0.00 H new ATOM 0 HB ILE A 35 -5.989 11.348 -7.213 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.174 10.163 -7.286 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.402 9.493 -6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.501 11.909 -9.118 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.783 13.324 -8.076 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.243 12.437 -7.976 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.373 8.303 -8.408 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.917 9.159 -8.186 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.670 9.839 -9.257 1.00 0.00 H new ATOM 504 N SER A 36 -5.354 14.289 -5.339 1.00 0.00 N ATOM 505 CA SER A 36 -5.203 15.755 -5.345 1.00 0.00 C ATOM 506 C SER A 36 -4.696 16.239 -6.707 1.00 0.00 C ATOM 507 O SER A 36 -4.274 15.463 -7.541 1.00 0.00 O ATOM 508 CB SER A 36 -4.218 16.119 -4.259 1.00 0.00 C ATOM 509 OG SER A 36 -4.210 15.097 -3.270 1.00 0.00 O ATOM 0 H SER A 36 -6.264 13.960 -5.018 1.00 0.00 H new ATOM 0 HA SER A 36 -6.165 16.233 -5.163 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.221 16.239 -4.682 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.491 17.074 -3.810 1.00 0.00 H new ATOM 0 HG SER A 36 -4.373 15.493 -2.389 1.00 0.00 H new ATOM 515 N THR A 37 -4.744 17.524 -6.938 1.00 0.00 N ATOM 516 CA THR A 37 -4.269 18.069 -8.243 1.00 0.00 C ATOM 517 C THR A 37 -2.919 18.740 -8.043 1.00 0.00 C ATOM 518 O THR A 37 -2.668 19.830 -8.514 1.00 0.00 O ATOM 519 CB THR A 37 -5.264 19.103 -8.754 1.00 0.00 C ATOM 520 OG1 THR A 37 -4.872 19.542 -10.049 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.257 20.278 -7.783 1.00 0.00 C ATOM 0 H THR A 37 -5.092 18.220 -6.279 1.00 0.00 H new ATOM 0 HA THR A 37 -4.179 17.257 -8.965 1.00 0.00 H new ATOM 0 HB THR A 37 -6.264 18.674 -8.821 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.948 19.868 -10.018 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.962 21.036 -8.124 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.548 19.932 -6.791 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.256 20.707 -7.738 1.00 0.00 H new ATOM 529 N HIS A 38 -2.057 18.084 -7.343 1.00 0.00 N ATOM 530 CA HIS A 38 -0.703 18.649 -7.086 1.00 0.00 C ATOM 531 C HIS A 38 -0.053 19.058 -8.413 1.00 0.00 C ATOM 532 O HIS A 38 -0.454 18.602 -9.466 1.00 0.00 O ATOM 533 CB HIS A 38 0.165 17.594 -6.401 1.00 0.00 C ATOM 534 CG HIS A 38 0.140 17.803 -4.910 1.00 0.00 C ATOM 535 ND1 HIS A 38 0.958 17.084 -4.053 1.00 0.00 N ATOM 536 CD2 HIS A 38 -0.596 18.642 -4.108 1.00 0.00 C ATOM 537 CE1 HIS A 38 0.698 17.498 -2.800 1.00 0.00 C ATOM 538 NE2 HIS A 38 -0.241 18.447 -2.776 1.00 0.00 N ATOM 0 H HIS A 38 -2.226 17.168 -6.928 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.793 19.524 -6.443 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.200 16.596 -6.644 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.189 17.657 -6.769 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -1.337 19.346 -4.458 1.00 0.00 H new ATOM 0 HE1 HIS A 38 1.189 17.110 -1.920 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -0.617 18.926 -1.958 1.00 0.00 H new ATOM 546 N PRO A 39 0.937 19.909 -8.317 1.00 0.00 N ATOM 547 CA PRO A 39 1.676 20.406 -9.491 1.00 0.00 C ATOM 548 C PRO A 39 2.661 19.345 -9.992 1.00 0.00 C ATOM 549 O PRO A 39 3.309 19.514 -11.006 1.00 0.00 O ATOM 550 CB PRO A 39 2.413 21.637 -8.957 1.00 0.00 C ATOM 551 CG PRO A 39 2.515 21.454 -7.424 1.00 0.00 C ATOM 552 CD PRO A 39 1.411 20.455 -7.028 1.00 0.00 C ATOM 0 HA PRO A 39 1.031 20.640 -10.338 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.403 21.721 -9.405 1.00 0.00 H new ATOM 0 HB3 PRO A 39 1.873 22.551 -9.204 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.498 21.077 -7.143 1.00 0.00 H new ATOM 0 HG3 PRO A 39 2.380 22.406 -6.910 1.00 0.00 H new ATOM 0 HD2 PRO A 39 1.799 19.668 -6.381 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.605 20.947 -6.483 1.00 0.00 H new ATOM 560 N ASP A 40 2.773 18.248 -9.294 1.00 0.00 N ATOM 561 CA ASP A 40 3.707 17.174 -9.734 1.00 0.00 C ATOM 562 C ASP A 40 2.952 16.187 -10.620 1.00 0.00 C ATOM 563 O ASP A 40 3.276 16.000 -11.775 1.00 0.00 O ATOM 564 CB ASP A 40 4.265 16.445 -8.511 1.00 0.00 C ATOM 565 CG ASP A 40 5.449 15.574 -8.937 1.00 0.00 C ATOM 566 OD1 ASP A 40 6.269 16.059 -9.699 1.00 0.00 O ATOM 567 OD2 ASP A 40 5.514 14.439 -8.495 1.00 0.00 O ATOM 0 H ASP A 40 2.257 18.049 -8.437 1.00 0.00 H new ATOM 0 HA ASP A 40 4.532 17.613 -10.295 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.582 17.166 -7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.490 15.828 -8.056 1.00 0.00 H new ATOM 572 N LEU A 41 1.944 15.559 -10.089 1.00 0.00 N ATOM 573 CA LEU A 41 1.160 14.587 -10.899 1.00 0.00 C ATOM 574 C LEU A 41 0.349 15.347 -11.952 1.00 0.00 C ATOM 575 O LEU A 41 -0.021 16.487 -11.759 1.00 0.00 O ATOM 576 CB LEU A 41 0.209 13.814 -9.983 1.00 0.00 C ATOM 577 CG LEU A 41 1.017 13.103 -8.898 1.00 0.00 C ATOM 578 CD1 LEU A 41 0.209 13.067 -7.599 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.324 11.674 -9.348 1.00 0.00 C ATOM 0 H LEU A 41 1.627 15.676 -9.127 1.00 0.00 H new ATOM 0 HA LEU A 41 1.837 13.889 -11.392 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.510 14.495 -9.529 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.362 13.088 -10.562 1.00 0.00 H new ATOM 0 HG LEU A 41 1.950 13.640 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.786 12.560 -6.826 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.011 14.085 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.725 12.530 -7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.900 11.165 -8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.390 11.137 -9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.900 11.700 -10.273 1.00 0.00 H new ATOM 591 N ASN A 42 0.071 14.724 -13.063 1.00 0.00 N ATOM 592 CA ASN A 42 -0.715 15.412 -14.123 1.00 0.00 C ATOM 593 C ASN A 42 -2.139 14.855 -14.138 1.00 0.00 C ATOM 594 O ASN A 42 -2.512 14.104 -15.017 1.00 0.00 O ATOM 595 CB ASN A 42 -0.060 15.172 -15.485 1.00 0.00 C ATOM 596 CG ASN A 42 0.588 13.787 -15.510 1.00 0.00 C ATOM 597 OD1 ASN A 42 1.744 13.639 -15.172 1.00 0.00 O ATOM 598 ND2 ASN A 42 -0.115 12.760 -15.901 1.00 0.00 N ATOM 0 H ASN A 42 0.354 13.769 -13.282 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.742 16.482 -13.919 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.806 15.249 -16.276 1.00 0.00 H new ATOM 0 HB3 ASN A 42 0.690 15.939 -15.678 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.307 11.832 -15.923 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.087 12.885 -16.185 1.00 0.00 H new ATOM 605 N ILE A 43 -2.936 15.214 -13.169 1.00 0.00 N ATOM 606 CA ILE A 43 -4.337 14.703 -13.124 1.00 0.00 C ATOM 607 C ILE A 43 -4.943 14.742 -14.526 1.00 0.00 C ATOM 608 O ILE A 43 -5.147 15.796 -15.096 1.00 0.00 O ATOM 609 CB ILE A 43 -5.170 15.578 -12.186 1.00 0.00 C ATOM 610 CG1 ILE A 43 -4.412 15.788 -10.874 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.502 14.887 -11.891 1.00 0.00 C ATOM 612 CD1 ILE A 43 -3.866 14.447 -10.378 1.00 0.00 C ATOM 0 H ILE A 43 -2.678 15.839 -12.406 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.335 13.676 -12.759 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.354 16.542 -12.661 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.594 16.493 -11.023 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.074 16.222 -10.125 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.095 15.511 -11.223 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.046 14.734 -12.823 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.315 13.923 -11.417 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.326 14.597 -9.443 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.693 13.756 -10.212 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.190 14.031 -11.125 1.00 0.00 H new ATOM 624 N ARG A 44 -5.234 13.601 -15.089 1.00 0.00 N ATOM 625 CA ARG A 44 -5.826 13.577 -16.455 1.00 0.00 C ATOM 626 C ARG A 44 -7.299 13.160 -16.372 1.00 0.00 C ATOM 627 O ARG A 44 -8.069 13.391 -17.285 1.00 0.00 O ATOM 628 CB ARG A 44 -5.056 12.585 -17.335 1.00 0.00 C ATOM 629 CG ARG A 44 -4.690 13.260 -18.659 1.00 0.00 C ATOM 630 CD ARG A 44 -5.379 12.533 -19.814 1.00 0.00 C ATOM 631 NE ARG A 44 -5.622 13.491 -20.931 1.00 0.00 N ATOM 632 CZ ARG A 44 -4.650 14.242 -21.371 1.00 0.00 C ATOM 633 NH1 ARG A 44 -3.436 13.768 -21.429 1.00 0.00 N ATOM 634 NH2 ARG A 44 -4.892 15.468 -21.754 1.00 0.00 N ATOM 0 H ARG A 44 -5.087 12.686 -14.662 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.759 14.573 -16.894 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.154 12.251 -16.822 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.663 11.699 -17.521 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.995 14.306 -18.642 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -3.609 13.245 -18.800 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.758 11.706 -20.159 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.323 12.104 -19.477 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.549 13.559 -21.351 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.247 12.811 -21.131 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.675 14.354 -21.773 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.841 15.838 -21.709 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.132 16.054 -22.098 1.00 0.00 H new ATOM 648 N GLY A 45 -7.704 12.548 -15.288 1.00 0.00 N ATOM 649 CA GLY A 45 -9.130 12.125 -15.158 1.00 0.00 C ATOM 650 C GLY A 45 -9.365 11.546 -13.760 1.00 0.00 C ATOM 651 O GLY A 45 -8.482 11.547 -12.925 1.00 0.00 O ATOM 0 H GLY A 45 -7.110 12.324 -14.490 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.790 12.976 -15.326 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.370 11.380 -15.917 1.00 0.00 H new ATOM 655 N GLY A 46 -10.546 11.045 -13.496 1.00 0.00 N ATOM 656 CA GLY A 46 -10.819 10.464 -12.148 1.00 0.00 C ATOM 657 C GLY A 46 -12.331 10.397 -11.893 1.00 0.00 C ATOM 658 O GLY A 46 -13.087 11.234 -12.342 1.00 0.00 O ATOM 0 H GLY A 46 -11.327 11.014 -14.151 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.387 9.465 -12.081 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.340 11.071 -11.379 1.00 0.00 H new ATOM 662 N ALA A 47 -12.770 9.400 -11.167 1.00 0.00 N ATOM 663 CA ALA A 47 -14.227 9.266 -10.867 1.00 0.00 C ATOM 664 C ALA A 47 -14.405 8.920 -9.385 1.00 0.00 C ATOM 665 O ALA A 47 -13.609 8.209 -8.804 1.00 0.00 O ATOM 666 CB ALA A 47 -14.824 8.151 -11.728 1.00 0.00 C ATOM 0 H ALA A 47 -12.179 8.671 -10.768 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.736 10.204 -11.088 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.887 8.052 -11.510 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.691 8.394 -12.782 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.320 7.211 -11.506 1.00 0.00 H new ATOM 672 N SER A 48 -15.435 9.426 -8.764 1.00 0.00 N ATOM 673 CA SER A 48 -15.647 9.137 -7.317 1.00 0.00 C ATOM 674 C SER A 48 -17.000 8.450 -7.109 1.00 0.00 C ATOM 675 O SER A 48 -18.037 8.980 -7.452 1.00 0.00 O ATOM 676 CB SER A 48 -15.622 10.455 -6.550 1.00 0.00 C ATOM 677 OG SER A 48 -15.252 11.500 -7.443 1.00 0.00 O ATOM 0 H SER A 48 -16.138 10.026 -9.195 1.00 0.00 H new ATOM 0 HA SER A 48 -14.860 8.475 -6.956 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.602 10.658 -6.117 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.914 10.397 -5.723 1.00 0.00 H new ATOM 0 HG SER A 48 -15.033 12.306 -6.930 1.00 0.00 H new ATOM 683 N PHE A 49 -16.996 7.268 -6.553 1.00 0.00 N ATOM 684 CA PHE A 49 -18.270 6.544 -6.329 1.00 0.00 C ATOM 685 C PHE A 49 -18.571 6.472 -4.829 1.00 0.00 C ATOM 686 O PHE A 49 -19.706 6.598 -4.412 1.00 0.00 O ATOM 687 CB PHE A 49 -18.139 5.137 -6.900 1.00 0.00 C ATOM 688 CG PHE A 49 -17.286 5.176 -8.144 1.00 0.00 C ATOM 689 CD1 PHE A 49 -17.829 5.615 -9.359 1.00 0.00 C ATOM 690 CD2 PHE A 49 -15.951 4.774 -8.081 1.00 0.00 C ATOM 691 CE1 PHE A 49 -17.031 5.651 -10.510 1.00 0.00 C ATOM 692 CE2 PHE A 49 -15.154 4.809 -9.227 1.00 0.00 C ATOM 693 CZ PHE A 49 -15.693 5.247 -10.445 1.00 0.00 C ATOM 0 H PHE A 49 -16.158 6.775 -6.245 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.087 7.069 -6.824 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -17.692 4.473 -6.160 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.125 4.735 -7.135 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -18.862 5.925 -9.408 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -15.534 4.435 -7.144 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -17.448 5.990 -11.447 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.121 4.498 -9.175 1.00 0.00 H new ATOM 0 HZ PHE A 49 -15.077 5.272 -11.331 1.00 0.00 H new ATOM 703 N VAL A 50 -17.567 6.276 -4.013 1.00 0.00 N ATOM 704 CA VAL A 50 -17.805 6.206 -2.538 1.00 0.00 C ATOM 705 C VAL A 50 -18.790 7.316 -2.135 1.00 0.00 C ATOM 706 O VAL A 50 -19.784 7.059 -1.484 1.00 0.00 O ATOM 707 CB VAL A 50 -16.456 6.361 -1.788 1.00 0.00 C ATOM 708 CG1 VAL A 50 -16.566 7.363 -0.628 1.00 0.00 C ATOM 709 CG2 VAL A 50 -16.025 5.011 -1.217 1.00 0.00 C ATOM 0 H VAL A 50 -16.596 6.162 -4.302 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.236 5.241 -2.271 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.723 6.730 -2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.602 7.446 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.858 8.339 -1.016 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.317 7.016 0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.077 5.124 -0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.784 4.650 -0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.906 4.294 -2.029 1.00 0.00 H new ATOM 719 N PRO A 51 -18.467 8.520 -2.529 1.00 0.00 N ATOM 720 CA PRO A 51 -19.278 9.710 -2.223 1.00 0.00 C ATOM 721 C PRO A 51 -20.410 9.872 -3.244 1.00 0.00 C ATOM 722 O PRO A 51 -21.511 9.391 -3.063 1.00 0.00 O ATOM 723 CB PRO A 51 -18.273 10.856 -2.366 1.00 0.00 C ATOM 724 CG PRO A 51 -17.153 10.335 -3.303 1.00 0.00 C ATOM 725 CD PRO A 51 -17.253 8.805 -3.313 1.00 0.00 C ATOM 0 HA PRO A 51 -19.753 9.663 -1.243 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -18.750 11.742 -2.785 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -17.867 11.141 -1.395 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -17.274 10.736 -4.309 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.173 10.655 -2.948 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.334 8.417 -4.329 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -16.372 8.345 -2.865 1.00 0.00 H new ATOM 733 N GLY A 52 -20.129 10.558 -4.314 1.00 0.00 N ATOM 734 CA GLY A 52 -21.144 10.790 -5.375 1.00 0.00 C ATOM 735 C GLY A 52 -20.505 11.654 -6.464 1.00 0.00 C ATOM 736 O GLY A 52 -21.154 12.459 -7.102 1.00 0.00 O ATOM 0 H GLY A 52 -19.218 10.977 -4.501 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -21.483 9.841 -5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -22.021 11.287 -4.960 1.00 0.00 H new ATOM 740 N GLU A 53 -19.226 11.488 -6.671 1.00 0.00 N ATOM 741 CA GLU A 53 -18.515 12.284 -7.711 1.00 0.00 C ATOM 742 C GLU A 53 -18.417 13.764 -7.298 1.00 0.00 C ATOM 743 O GLU A 53 -18.806 14.633 -8.053 1.00 0.00 O ATOM 744 CB GLU A 53 -19.292 12.183 -9.022 1.00 0.00 C ATOM 745 CG GLU A 53 -18.340 11.814 -10.161 1.00 0.00 C ATOM 746 CD GLU A 53 -18.414 12.883 -11.253 1.00 0.00 C ATOM 747 OE1 GLU A 53 -19.331 12.821 -12.056 1.00 0.00 O ATOM 748 OE2 GLU A 53 -17.554 13.748 -11.265 1.00 0.00 O ATOM 0 H GLU A 53 -18.639 10.829 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 53 -17.506 11.889 -7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -20.077 11.431 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -19.783 13.132 -9.239 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -17.320 11.733 -9.785 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -18.607 10.840 -10.572 1.00 0.00 H new ATOM 755 N PRO A 54 -17.893 14.014 -6.117 1.00 0.00 N ATOM 756 CA PRO A 54 -17.730 15.385 -5.602 1.00 0.00 C ATOM 757 C PRO A 54 -16.433 16.004 -6.135 1.00 0.00 C ATOM 758 O PRO A 54 -16.432 16.776 -7.073 1.00 0.00 O ATOM 759 CB PRO A 54 -17.623 15.188 -4.089 1.00 0.00 C ATOM 760 CG PRO A 54 -17.137 13.734 -3.876 1.00 0.00 C ATOM 761 CD PRO A 54 -17.426 12.971 -5.181 1.00 0.00 C ATOM 0 HA PRO A 54 -18.544 16.047 -5.897 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -16.923 15.900 -3.652 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -18.587 15.351 -3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -16.072 13.713 -3.644 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -17.656 13.273 -3.036 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -16.533 12.471 -5.556 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -18.184 12.201 -5.033 1.00 0.00 H new ATOM 769 N SER A 55 -15.332 15.669 -5.517 1.00 0.00 N ATOM 770 CA SER A 55 -14.017 16.228 -5.943 1.00 0.00 C ATOM 771 C SER A 55 -13.006 15.109 -6.147 1.00 0.00 C ATOM 772 O SER A 55 -12.043 15.265 -6.865 1.00 0.00 O ATOM 773 CB SER A 55 -13.498 17.163 -4.852 1.00 0.00 C ATOM 774 OG SER A 55 -14.530 17.395 -3.900 1.00 0.00 O ATOM 0 H SER A 55 -15.288 15.025 -4.727 1.00 0.00 H new ATOM 0 HA SER A 55 -14.149 16.768 -6.881 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.629 16.723 -4.363 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.173 18.107 -5.290 1.00 0.00 H new ATOM 0 HG SER A 55 -14.199 17.993 -3.198 1.00 0.00 H new ATOM 780 N THR A 56 -13.187 14.003 -5.484 1.00 0.00 N ATOM 781 CA THR A 56 -12.211 12.882 -5.596 1.00 0.00 C ATOM 782 C THR A 56 -10.780 13.419 -5.458 1.00 0.00 C ATOM 783 O THR A 56 -9.824 12.725 -5.741 1.00 0.00 O ATOM 784 CB THR A 56 -12.374 12.128 -6.929 1.00 0.00 C ATOM 785 OG1 THR A 56 -11.228 11.319 -7.147 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.532 13.102 -8.099 1.00 0.00 C ATOM 0 H THR A 56 -13.976 13.825 -4.863 1.00 0.00 H new ATOM 0 HA THR A 56 -12.409 12.176 -4.789 1.00 0.00 H new ATOM 0 HB THR A 56 -13.271 11.512 -6.871 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.585 11.460 -6.421 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.645 12.541 -9.027 1.00 0.00 H new ATOM 0 HG22 THR A 56 -13.414 13.722 -7.940 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.649 13.738 -8.165 1.00 0.00 H new ATOM 794 N GLN A 57 -10.615 14.640 -4.997 1.00 0.00 N ATOM 795 CA GLN A 57 -9.238 15.184 -4.819 1.00 0.00 C ATOM 796 C GLN A 57 -8.820 14.976 -3.363 1.00 0.00 C ATOM 797 O GLN A 57 -9.652 14.864 -2.484 1.00 0.00 O ATOM 798 CB GLN A 57 -9.214 16.678 -5.150 1.00 0.00 C ATOM 799 CG GLN A 57 -9.475 16.882 -6.645 1.00 0.00 C ATOM 800 CD GLN A 57 -8.582 15.944 -7.460 1.00 0.00 C ATOM 801 OE1 GLN A 57 -8.834 14.758 -7.539 1.00 0.00 O ATOM 802 NE2 GLN A 57 -7.542 16.431 -8.079 1.00 0.00 N ATOM 0 H GLN A 57 -11.371 15.274 -4.740 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.550 14.668 -5.488 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.970 17.202 -4.565 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.248 17.105 -4.878 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.524 16.688 -6.870 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.277 17.918 -6.920 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.329 17.426 -8.013 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.942 15.816 -8.629 1.00 0.00 H new ATOM 811 N ASP A 58 -7.544 14.921 -3.096 1.00 0.00 N ATOM 812 CA ASP A 58 -7.086 14.710 -1.696 1.00 0.00 C ATOM 813 C ASP A 58 -7.790 13.481 -1.122 1.00 0.00 C ATOM 814 O ASP A 58 -8.677 12.920 -1.735 1.00 0.00 O ATOM 815 CB ASP A 58 -7.431 15.941 -0.861 1.00 0.00 C ATOM 816 CG ASP A 58 -6.223 16.879 -0.813 1.00 0.00 C ATOM 817 OD1 ASP A 58 -5.113 16.386 -0.924 1.00 0.00 O ATOM 818 OD2 ASP A 58 -6.429 18.072 -0.665 1.00 0.00 O ATOM 0 H ASP A 58 -6.800 15.013 -3.787 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.007 14.554 -1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.289 16.457 -1.292 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.713 15.642 0.148 1.00 0.00 H new ATOM 823 N GLY A 59 -7.403 13.049 0.043 1.00 0.00 N ATOM 824 CA GLY A 59 -8.059 11.853 0.638 1.00 0.00 C ATOM 825 C GLY A 59 -7.207 11.313 1.785 1.00 0.00 C ATOM 826 O GLY A 59 -6.958 10.130 1.880 1.00 0.00 O ATOM 0 H GLY A 59 -6.665 13.469 0.607 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.052 12.115 1.003 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.192 11.083 -0.122 1.00 0.00 H new ATOM 830 N ASN A 60 -6.754 12.175 2.652 1.00 0.00 N ATOM 831 CA ASN A 60 -5.916 11.726 3.803 1.00 0.00 C ATOM 832 C ASN A 60 -4.461 11.513 3.357 1.00 0.00 C ATOM 833 O ASN A 60 -3.545 11.653 4.143 1.00 0.00 O ATOM 834 CB ASN A 60 -6.483 10.426 4.385 1.00 0.00 C ATOM 835 CG ASN A 60 -6.789 10.634 5.868 1.00 0.00 C ATOM 836 OD1 ASN A 60 -7.124 11.726 6.282 1.00 0.00 O ATOM 837 ND2 ASN A 60 -6.689 9.629 6.695 1.00 0.00 N ATOM 0 H ASN A 60 -6.929 13.179 2.614 1.00 0.00 H new ATOM 0 HA ASN A 60 -5.934 12.499 4.571 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.389 10.138 3.851 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.767 9.614 4.259 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.892 9.762 7.686 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.408 8.711 6.350 1.00 0.00 H new ATOM 844 N GLY A 61 -4.230 11.190 2.111 1.00 0.00 N ATOM 845 CA GLY A 61 -2.824 10.991 1.649 1.00 0.00 C ATOM 846 C GLY A 61 -2.676 9.641 0.939 1.00 0.00 C ATOM 847 O GLY A 61 -2.527 9.590 -0.264 1.00 0.00 O ATOM 0 H GLY A 61 -4.948 11.056 1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.540 11.797 0.972 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.146 11.036 2.501 1.00 0.00 H new ATOM 851 N HIS A 62 -2.702 8.564 1.695 1.00 0.00 N ATOM 852 CA HIS A 62 -2.552 7.177 1.128 1.00 0.00 C ATOM 853 C HIS A 62 -2.654 7.170 -0.402 1.00 0.00 C ATOM 854 O HIS A 62 -1.740 6.769 -1.097 1.00 0.00 O ATOM 855 CB HIS A 62 -3.651 6.284 1.709 1.00 0.00 C ATOM 856 CG HIS A 62 -3.157 4.866 1.806 1.00 0.00 C ATOM 857 ND1 HIS A 62 -3.755 3.827 1.113 1.00 0.00 N ATOM 858 CD2 HIS A 62 -2.128 4.298 2.518 1.00 0.00 C ATOM 859 CE1 HIS A 62 -3.090 2.699 1.418 1.00 0.00 C ATOM 860 NE2 HIS A 62 -2.088 2.930 2.271 1.00 0.00 N ATOM 0 H HIS A 62 -2.824 8.588 2.707 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.564 6.805 1.398 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.943 6.645 2.695 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.539 6.327 1.078 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -1.453 4.833 3.170 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.336 1.725 1.022 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -1.434 2.249 2.658 1.00 0.00 H new ATOM 868 N GLY A 63 -3.761 7.607 -0.926 1.00 0.00 N ATOM 869 CA GLY A 63 -3.936 7.624 -2.407 1.00 0.00 C ATOM 870 C GLY A 63 -2.867 8.500 -3.060 1.00 0.00 C ATOM 871 O GLY A 63 -1.993 8.010 -3.745 1.00 0.00 O ATOM 0 H GLY A 63 -4.558 7.955 -0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.872 6.609 -2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.927 8.001 -2.658 1.00 0.00 H new ATOM 875 N THR A 64 -2.941 9.791 -2.865 1.00 0.00 N ATOM 876 CA THR A 64 -1.937 10.712 -3.486 1.00 0.00 C ATOM 877 C THR A 64 -0.548 10.071 -3.451 1.00 0.00 C ATOM 878 O THR A 64 0.210 10.147 -4.402 1.00 0.00 O ATOM 879 CB THR A 64 -1.909 12.034 -2.714 1.00 0.00 C ATOM 880 OG1 THR A 64 -3.233 12.394 -2.341 1.00 0.00 O ATOM 881 CG2 THR A 64 -1.310 13.128 -3.599 1.00 0.00 C ATOM 0 H THR A 64 -3.656 10.251 -2.301 1.00 0.00 H new ATOM 0 HA THR A 64 -2.218 10.900 -4.522 1.00 0.00 H new ATOM 0 HB THR A 64 -1.300 11.919 -1.818 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.447 13.278 -2.706 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.290 14.070 -3.050 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.295 12.851 -3.883 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.918 13.244 -4.496 1.00 0.00 H new ATOM 889 N HIS A 65 -0.211 9.434 -2.366 1.00 0.00 N ATOM 890 CA HIS A 65 1.123 8.782 -2.269 1.00 0.00 C ATOM 891 C HIS A 65 1.286 7.794 -3.421 1.00 0.00 C ATOM 892 O HIS A 65 2.142 7.949 -4.269 1.00 0.00 O ATOM 893 CB HIS A 65 1.229 8.044 -0.934 1.00 0.00 C ATOM 894 CG HIS A 65 2.605 8.240 -0.363 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.652 7.382 -0.653 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.123 9.192 0.480 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.736 7.829 0.004 1.00 0.00 C ATOM 898 NE2 HIS A 65 4.468 8.931 0.710 1.00 0.00 N ATOM 0 H HIS A 65 -0.803 9.337 -1.541 1.00 0.00 H new ATOM 0 HA HIS A 65 1.908 9.536 -2.327 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.478 8.418 -0.238 1.00 0.00 H new ATOM 0 HB3 HIS A 65 1.030 6.982 -1.076 1.00 0.00 H new ATOM 0 HD1 HIS A 65 3.609 6.560 -1.256 1.00 0.00 H new ATOM 0 HD2 HIS A 65 2.569 10.018 0.900 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.706 7.355 -0.034 1.00 0.00 H new ATOM 906 N VAL A 66 0.468 6.783 -3.464 1.00 0.00 N ATOM 907 CA VAL A 66 0.576 5.793 -4.572 1.00 0.00 C ATOM 908 C VAL A 66 0.637 6.548 -5.904 1.00 0.00 C ATOM 909 O VAL A 66 1.264 6.119 -6.852 1.00 0.00 O ATOM 910 CB VAL A 66 -0.648 4.872 -4.546 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.795 4.162 -5.893 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.475 3.829 -3.441 1.00 0.00 C ATOM 0 H VAL A 66 -0.269 6.598 -2.783 1.00 0.00 H new ATOM 0 HA VAL A 66 1.477 5.191 -4.454 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.540 5.468 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.667 3.509 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.920 4.903 -6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.097 3.568 -6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.345 3.173 -3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.421 3.239 -3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.377 4.331 -2.479 1.00 0.00 H new ATOM 922 N ALA A 67 -0.016 7.672 -5.973 1.00 0.00 N ATOM 923 CA ALA A 67 -0.019 8.470 -7.230 1.00 0.00 C ATOM 924 C ALA A 67 1.415 8.776 -7.668 1.00 0.00 C ATOM 925 O ALA A 67 1.796 8.513 -8.791 1.00 0.00 O ATOM 926 CB ALA A 67 -0.766 9.782 -6.990 1.00 0.00 C ATOM 0 H ALA A 67 -0.553 8.076 -5.206 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.513 7.897 -8.015 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.771 10.371 -7.907 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.792 9.567 -6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.268 10.345 -6.201 1.00 0.00 H new ATOM 932 N GLY A 68 2.213 9.336 -6.802 1.00 0.00 N ATOM 933 CA GLY A 68 3.618 9.657 -7.199 1.00 0.00 C ATOM 934 C GLY A 68 4.399 8.362 -7.396 1.00 0.00 C ATOM 935 O GLY A 68 5.395 8.327 -8.087 1.00 0.00 O ATOM 0 H GLY A 68 1.960 9.584 -5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.623 10.241 -8.120 1.00 0.00 H new ATOM 0 HA3 GLY A 68 4.094 10.268 -6.432 1.00 0.00 H new ATOM 939 N THR A 69 3.955 7.292 -6.805 1.00 0.00 N ATOM 940 CA THR A 69 4.675 6.009 -6.989 1.00 0.00 C ATOM 941 C THR A 69 4.380 5.498 -8.395 1.00 0.00 C ATOM 942 O THR A 69 5.071 4.649 -8.922 1.00 0.00 O ATOM 943 CB THR A 69 4.185 4.989 -5.959 1.00 0.00 C ATOM 944 OG1 THR A 69 4.095 5.604 -4.680 1.00 0.00 O ATOM 945 CG2 THR A 69 5.166 3.820 -5.898 1.00 0.00 C ATOM 0 H THR A 69 3.130 7.251 -6.207 1.00 0.00 H new ATOM 0 HA THR A 69 5.747 6.155 -6.855 1.00 0.00 H new ATOM 0 HB THR A 69 3.200 4.624 -6.251 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.779 4.949 -4.023 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.819 3.092 -5.165 1.00 0.00 H new ATOM 0 HG22 THR A 69 5.229 3.347 -6.878 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.151 4.186 -5.608 1.00 0.00 H new ATOM 953 N ILE A 70 3.342 6.007 -9.003 1.00 0.00 N ATOM 954 CA ILE A 70 2.982 5.548 -10.372 1.00 0.00 C ATOM 955 C ILE A 70 3.439 6.555 -11.436 1.00 0.00 C ATOM 956 O ILE A 70 3.651 6.189 -12.574 1.00 0.00 O ATOM 957 CB ILE A 70 1.466 5.384 -10.469 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.983 4.460 -9.352 1.00 0.00 C ATOM 959 CG2 ILE A 70 1.106 4.774 -11.824 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.541 4.544 -9.245 1.00 0.00 C ATOM 0 H ILE A 70 2.729 6.721 -8.609 1.00 0.00 H new ATOM 0 HA ILE A 70 3.484 4.597 -10.553 1.00 0.00 H new ATOM 0 HB ILE A 70 0.987 6.358 -10.369 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.288 3.434 -9.557 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.441 4.746 -8.405 1.00 0.00 H new ATOM 0 HG21 ILE A 70 0.025 4.656 -11.894 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.452 5.431 -12.622 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.584 3.799 -11.923 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.887 3.885 -8.448 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.834 5.570 -9.020 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.990 4.237 -10.190 1.00 0.00 H new ATOM 972 N ALA A 71 3.580 7.815 -11.110 1.00 0.00 N ATOM 973 CA ALA A 71 4.003 8.777 -12.175 1.00 0.00 C ATOM 974 C ALA A 71 4.550 10.091 -11.601 1.00 0.00 C ATOM 975 O ALA A 71 4.503 11.107 -12.266 1.00 0.00 O ATOM 976 CB ALA A 71 2.804 9.094 -13.068 1.00 0.00 C ATOM 0 H ALA A 71 3.426 8.212 -10.183 1.00 0.00 H new ATOM 0 HA ALA A 71 4.805 8.302 -12.741 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.105 9.795 -13.847 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.440 8.175 -13.528 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.010 9.538 -12.467 1.00 0.00 H new ATOM 982 N ALA A 72 5.075 10.099 -10.401 1.00 0.00 N ATOM 983 CA ALA A 72 5.629 11.371 -9.844 1.00 0.00 C ATOM 984 C ALA A 72 6.371 12.133 -10.955 1.00 0.00 C ATOM 985 O ALA A 72 7.370 11.677 -11.474 1.00 0.00 O ATOM 986 CB ALA A 72 6.603 11.048 -8.709 1.00 0.00 C ATOM 0 H ALA A 72 5.144 9.287 -9.788 1.00 0.00 H new ATOM 0 HA ALA A 72 4.816 11.987 -9.460 1.00 0.00 H new ATOM 0 HB1 ALA A 72 7.008 11.975 -8.302 1.00 0.00 H new ATOM 0 HB2 ALA A 72 6.078 10.505 -7.923 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.418 10.434 -9.092 1.00 0.00 H new ATOM 992 N LEU A 73 5.885 13.283 -11.340 1.00 0.00 N ATOM 993 CA LEU A 73 6.559 14.045 -12.430 1.00 0.00 C ATOM 994 C LEU A 73 7.860 14.664 -11.914 1.00 0.00 C ATOM 995 O LEU A 73 8.114 14.708 -10.728 1.00 0.00 O ATOM 996 CB LEU A 73 5.634 15.158 -12.926 1.00 0.00 C ATOM 997 CG LEU A 73 4.383 14.546 -13.561 1.00 0.00 C ATOM 998 CD1 LEU A 73 3.611 15.630 -14.318 1.00 0.00 C ATOM 999 CD2 LEU A 73 4.790 13.440 -14.536 1.00 0.00 C ATOM 0 H LEU A 73 5.054 13.726 -10.948 1.00 0.00 H new ATOM 0 HA LEU A 73 6.786 13.362 -13.248 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.352 15.806 -12.096 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.155 15.780 -13.654 1.00 0.00 H new ATOM 0 HG LEU A 73 3.751 14.126 -12.779 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.720 15.194 -14.770 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.317 16.419 -13.625 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.245 16.050 -15.098 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.898 13.006 -14.987 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.424 13.859 -15.317 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.339 12.666 -14.000 1.00 0.00 H new ATOM 1011 N ASN A 74 8.683 15.146 -12.807 1.00 0.00 N ATOM 1012 CA ASN A 74 9.972 15.769 -12.387 1.00 0.00 C ATOM 1013 C ASN A 74 9.901 17.281 -12.624 1.00 0.00 C ATOM 1014 O ASN A 74 9.609 17.735 -13.713 1.00 0.00 O ATOM 1015 CB ASN A 74 11.114 15.171 -13.215 1.00 0.00 C ATOM 1016 CG ASN A 74 12.363 16.049 -13.093 1.00 0.00 C ATOM 1017 OD1 ASN A 74 12.999 16.357 -14.081 1.00 0.00 O ATOM 1018 ND2 ASN A 74 12.743 16.466 -11.917 1.00 0.00 N ATOM 0 H ASN A 74 8.517 15.135 -13.813 1.00 0.00 H new ATOM 0 HA ASN A 74 10.151 15.575 -11.329 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.334 14.161 -12.870 1.00 0.00 H new ATOM 0 HB3 ASN A 74 10.815 15.093 -14.260 1.00 0.00 H new ATOM 0 HD21 ASN A 74 13.574 17.051 -11.827 1.00 0.00 H new ATOM 0 HD22 ASN A 74 12.209 16.208 -11.087 1.00 0.00 H new ATOM 1025 N ASN A 75 10.166 18.064 -11.616 1.00 0.00 N ATOM 1026 CA ASN A 75 10.115 19.541 -11.782 1.00 0.00 C ATOM 1027 C ASN A 75 10.733 20.204 -10.552 1.00 0.00 C ATOM 1028 O ASN A 75 11.927 20.145 -10.336 1.00 0.00 O ATOM 1029 CB ASN A 75 8.658 19.984 -11.967 1.00 0.00 C ATOM 1030 CG ASN A 75 7.756 19.201 -11.012 1.00 0.00 C ATOM 1031 OD1 ASN A 75 7.820 17.989 -10.951 1.00 0.00 O ATOM 1032 ND2 ASN A 75 6.912 19.851 -10.257 1.00 0.00 N ATOM 0 H ASN A 75 10.417 17.742 -10.681 1.00 0.00 H new ATOM 0 HA ASN A 75 10.681 19.841 -12.664 1.00 0.00 H new ATOM 0 HB2 ASN A 75 8.566 21.053 -11.775 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.345 19.817 -12.998 1.00 0.00 H new ATOM 0 HD21 ASN A 75 6.305 19.341 -9.615 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.860 20.868 -10.309 1.00 0.00 H new ATOM 1039 N SER A 76 9.933 20.825 -9.750 1.00 0.00 N ATOM 1040 CA SER A 76 10.458 21.492 -8.527 1.00 0.00 C ATOM 1041 C SER A 76 10.617 20.450 -7.416 1.00 0.00 C ATOM 1042 O SER A 76 11.713 20.046 -7.080 1.00 0.00 O ATOM 1043 CB SER A 76 9.468 22.567 -8.076 1.00 0.00 C ATOM 1044 OG SER A 76 9.985 23.232 -6.932 1.00 0.00 O ATOM 0 H SER A 76 8.925 20.904 -9.885 1.00 0.00 H new ATOM 0 HA SER A 76 11.423 21.950 -8.741 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.299 23.282 -8.881 1.00 0.00 H new ATOM 0 HB3 SER A 76 8.504 22.115 -7.843 1.00 0.00 H new ATOM 0 HG SER A 76 9.353 23.923 -6.642 1.00 0.00 H new ATOM 1050 N ILE A 77 9.525 20.011 -6.849 1.00 0.00 N ATOM 1051 CA ILE A 77 9.595 18.993 -5.765 1.00 0.00 C ATOM 1052 C ILE A 77 10.429 17.800 -6.235 1.00 0.00 C ATOM 1053 O ILE A 77 10.908 17.767 -7.352 1.00 0.00 O ATOM 1054 CB ILE A 77 8.179 18.530 -5.427 1.00 0.00 C ATOM 1055 CG1 ILE A 77 7.350 18.454 -6.730 1.00 0.00 C ATOM 1056 CG2 ILE A 77 7.554 19.506 -4.421 1.00 0.00 C ATOM 1057 CD1 ILE A 77 6.295 19.569 -6.792 1.00 0.00 C ATOM 0 H ILE A 77 8.583 20.317 -7.093 1.00 0.00 H new ATOM 0 HA ILE A 77 10.061 19.427 -4.880 1.00 0.00 H new ATOM 0 HB ILE A 77 8.197 17.540 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.015 18.532 -7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 77 6.859 17.483 -6.794 1.00 0.00 H new ATOM 0 HG21 ILE A 77 6.543 19.179 -4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 77 8.157 19.529 -3.513 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.517 20.504 -4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 77 5.731 19.485 -7.721 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.615 19.474 -5.945 1.00 0.00 H new ATOM 0 HD13 ILE A 77 6.789 20.540 -6.754 1.00 0.00 H new ATOM 1069 N GLY A 78 10.621 16.824 -5.389 1.00 0.00 N ATOM 1070 CA GLY A 78 11.441 15.646 -5.799 1.00 0.00 C ATOM 1071 C GLY A 78 10.751 14.333 -5.436 1.00 0.00 C ATOM 1072 O GLY A 78 10.451 14.060 -4.291 1.00 0.00 O ATOM 0 H GLY A 78 10.250 16.790 -4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 78 11.618 15.681 -6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 78 12.416 15.693 -5.314 1.00 0.00 H new ATOM 1076 N VAL A 79 10.534 13.511 -6.421 1.00 0.00 N ATOM 1077 CA VAL A 79 9.896 12.178 -6.200 1.00 0.00 C ATOM 1078 C VAL A 79 10.171 11.301 -7.425 1.00 0.00 C ATOM 1079 O VAL A 79 10.851 10.297 -7.353 1.00 0.00 O ATOM 1080 CB VAL A 79 8.376 12.323 -6.028 1.00 0.00 C ATOM 1081 CG1 VAL A 79 7.850 11.146 -5.207 1.00 0.00 C ATOM 1082 CG2 VAL A 79 8.042 13.631 -5.308 1.00 0.00 C ATOM 0 H VAL A 79 10.776 13.708 -7.392 1.00 0.00 H new ATOM 0 HA VAL A 79 10.310 11.731 -5.296 1.00 0.00 H new ATOM 0 HB VAL A 79 7.907 12.333 -7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 79 6.772 11.243 -5.081 1.00 0.00 H new ATOM 0 HG12 VAL A 79 8.072 10.213 -5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 79 8.330 11.141 -4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 79 6.961 13.718 -5.194 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.512 13.635 -4.324 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.414 14.473 -5.892 1.00 0.00 H new ATOM 1092 N LEU A 80 9.651 11.701 -8.551 1.00 0.00 N ATOM 1093 CA LEU A 80 9.866 10.943 -9.814 1.00 0.00 C ATOM 1094 C LEU A 80 9.407 9.486 -9.674 1.00 0.00 C ATOM 1095 O LEU A 80 10.005 8.701 -8.966 1.00 0.00 O ATOM 1096 CB LEU A 80 11.348 10.972 -10.167 1.00 0.00 C ATOM 1097 CG LEU A 80 11.548 10.372 -11.559 1.00 0.00 C ATOM 1098 CD1 LEU A 80 11.846 11.493 -12.559 1.00 0.00 C ATOM 1099 CD2 LEU A 80 12.720 9.389 -11.531 1.00 0.00 C ATOM 0 H LEU A 80 9.075 12.537 -8.651 1.00 0.00 H new ATOM 0 HA LEU A 80 9.277 11.412 -10.602 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.719 11.997 -10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.920 10.409 -9.430 1.00 0.00 H new ATOM 0 HG LEU A 80 10.642 9.846 -11.860 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.989 11.066 -13.552 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.010 12.192 -12.581 1.00 0.00 H new ATOM 0 HD13 LEU A 80 12.751 12.019 -12.257 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.861 8.962 -12.524 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.627 9.913 -11.229 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.508 8.591 -10.820 1.00 0.00 H new ATOM 1111 N GLY A 81 8.360 9.121 -10.367 1.00 0.00 N ATOM 1112 CA GLY A 81 7.865 7.715 -10.308 1.00 0.00 C ATOM 1113 C GLY A 81 8.455 6.935 -11.486 1.00 0.00 C ATOM 1114 O GLY A 81 9.585 7.148 -11.877 1.00 0.00 O ATOM 0 H GLY A 81 7.824 9.741 -10.975 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.156 7.252 -9.365 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.776 7.696 -10.350 1.00 0.00 H new ATOM 1118 N VAL A 82 7.703 6.037 -12.060 1.00 0.00 N ATOM 1119 CA VAL A 82 8.235 5.255 -13.217 1.00 0.00 C ATOM 1120 C VAL A 82 7.580 5.742 -14.513 1.00 0.00 C ATOM 1121 O VAL A 82 8.250 6.101 -15.461 1.00 0.00 O ATOM 1122 CB VAL A 82 7.942 3.762 -13.019 1.00 0.00 C ATOM 1123 CG1 VAL A 82 9.068 2.937 -13.645 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.855 3.444 -11.523 1.00 0.00 C ATOM 0 H VAL A 82 6.748 5.810 -11.782 1.00 0.00 H new ATOM 0 HA VAL A 82 9.313 5.401 -13.280 1.00 0.00 H new ATOM 0 HB VAL A 82 6.994 3.515 -13.497 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.862 1.876 -13.506 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.131 3.157 -14.711 1.00 0.00 H new ATOM 0 HG13 VAL A 82 10.014 3.189 -13.165 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.647 2.383 -11.388 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.802 3.692 -11.043 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.055 4.031 -11.072 1.00 0.00 H new ATOM 1134 N ALA A 83 6.279 5.756 -14.559 1.00 0.00 N ATOM 1135 CA ALA A 83 5.573 6.219 -15.793 1.00 0.00 C ATOM 1136 C ALA A 83 4.937 7.591 -15.537 1.00 0.00 C ATOM 1137 O ALA A 83 3.917 7.680 -14.888 1.00 0.00 O ATOM 1138 CB ALA A 83 4.477 5.215 -16.149 1.00 0.00 C ATOM 0 H ALA A 83 5.669 5.467 -13.795 1.00 0.00 H new ATOM 0 HA ALA A 83 6.286 6.297 -16.614 1.00 0.00 H new ATOM 0 HB1 ALA A 83 3.958 5.547 -17.048 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.924 4.237 -16.328 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.767 5.144 -15.325 1.00 0.00 H new ATOM 1144 N PRO A 84 5.568 8.624 -16.042 1.00 0.00 N ATOM 1145 CA PRO A 84 5.099 10.010 -15.870 1.00 0.00 C ATOM 1146 C PRO A 84 4.071 10.374 -16.938 1.00 0.00 C ATOM 1147 O PRO A 84 2.933 10.692 -16.656 1.00 0.00 O ATOM 1148 CB PRO A 84 6.366 10.837 -16.098 1.00 0.00 C ATOM 1149 CG PRO A 84 7.317 9.959 -16.949 1.00 0.00 C ATOM 1150 CD PRO A 84 6.813 8.509 -16.826 1.00 0.00 C ATOM 0 HA PRO A 84 4.625 10.172 -14.902 1.00 0.00 H new ATOM 0 HB2 PRO A 84 6.133 11.769 -16.613 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.831 11.105 -15.149 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.314 10.282 -17.990 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.344 10.043 -16.592 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.628 8.067 -17.805 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.543 7.875 -16.323 1.00 0.00 H new ATOM 1158 N ASN A 85 4.499 10.360 -18.163 1.00 0.00 N ATOM 1159 CA ASN A 85 3.600 10.739 -19.297 1.00 0.00 C ATOM 1160 C ASN A 85 2.279 9.957 -19.258 1.00 0.00 C ATOM 1161 O ASN A 85 1.318 10.334 -19.899 1.00 0.00 O ATOM 1162 CB ASN A 85 4.312 10.456 -20.620 1.00 0.00 C ATOM 1163 CG ASN A 85 4.428 11.752 -21.425 1.00 0.00 C ATOM 1164 OD1 ASN A 85 3.875 11.864 -22.502 1.00 0.00 O ATOM 1165 ND2 ASN A 85 5.130 12.744 -20.946 1.00 0.00 N ATOM 0 H ASN A 85 5.446 10.099 -18.438 1.00 0.00 H new ATOM 0 HA ASN A 85 3.369 11.800 -19.205 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.303 10.043 -20.431 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.759 9.709 -21.190 1.00 0.00 H new ATOM 0 HD21 ASN A 85 5.214 13.612 -21.475 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.594 12.651 -20.043 1.00 0.00 H new ATOM 1172 N ALA A 86 2.213 8.875 -18.534 1.00 0.00 N ATOM 1173 CA ALA A 86 0.940 8.091 -18.493 1.00 0.00 C ATOM 1174 C ALA A 86 -0.155 8.902 -17.789 1.00 0.00 C ATOM 1175 O ALA A 86 0.103 9.609 -16.834 1.00 0.00 O ATOM 1176 CB ALA A 86 1.170 6.784 -17.731 1.00 0.00 C ATOM 0 H ALA A 86 2.977 8.499 -17.972 1.00 0.00 H new ATOM 0 HA ALA A 86 0.624 7.873 -19.513 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.242 6.212 -17.701 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.940 6.200 -18.235 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.492 7.008 -16.714 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.381 8.802 -18.243 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.487 9.577 -17.567 1.00 0.00 C ATOM 1184 C GLU A 87 -2.917 8.831 -16.291 1.00 0.00 C ATOM 1185 O GLU A 87 -3.235 7.652 -16.307 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.692 9.764 -18.513 1.00 0.00 C ATOM 1187 CG GLU A 87 -4.527 8.512 -18.536 1.00 0.00 C ATOM 1188 CD GLU A 87 -3.639 7.449 -19.105 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -2.917 6.848 -18.328 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -3.643 7.287 -20.310 1.00 0.00 O ATOM 0 H GLU A 87 -1.668 8.230 -19.037 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.116 10.568 -17.305 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.297 10.608 -18.182 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.343 9.997 -19.519 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.864 8.247 -17.534 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.419 8.647 -19.147 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.912 9.504 -15.175 1.00 0.00 N ATOM 1198 CA LEU A 88 -3.299 8.831 -13.905 1.00 0.00 C ATOM 1199 C LEU A 88 -4.715 9.234 -13.502 1.00 0.00 C ATOM 1200 O LEU A 88 -4.949 10.328 -13.025 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.329 9.239 -12.799 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.117 8.314 -12.824 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.109 8.770 -11.768 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.566 6.886 -12.517 1.00 0.00 C ATOM 0 H LEU A 88 -2.658 10.488 -15.087 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.264 7.752 -14.053 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.014 10.273 -12.939 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.822 9.184 -11.829 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.651 8.346 -13.809 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.758 8.110 -11.784 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.207 9.791 -11.984 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.573 8.735 -10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.702 6.221 -12.534 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.029 6.854 -11.531 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.288 6.562 -13.267 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.662 8.355 -13.676 1.00 0.00 N ATOM 1217 CA TYR A 89 -7.054 8.681 -13.288 1.00 0.00 C ATOM 1218 C TYR A 89 -7.238 8.363 -11.813 1.00 0.00 C ATOM 1219 O TYR A 89 -6.703 7.400 -11.305 1.00 0.00 O ATOM 1220 CB TYR A 89 -8.024 7.840 -14.116 1.00 0.00 C ATOM 1221 CG TYR A 89 -7.932 8.261 -15.560 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -7.711 9.605 -15.879 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -8.051 7.307 -16.575 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.610 9.997 -17.218 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -7.946 7.699 -17.916 1.00 0.00 C ATOM 1226 CZ TYR A 89 -7.727 9.045 -18.236 1.00 0.00 C ATOM 1227 OH TYR A 89 -7.623 9.430 -19.556 1.00 0.00 O ATOM 0 H TYR A 89 -5.528 7.424 -14.071 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.252 9.738 -13.467 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.783 6.782 -14.017 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -9.042 7.971 -13.750 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -7.618 10.339 -15.092 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.223 6.270 -16.326 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -7.442 11.035 -17.466 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.034 6.964 -18.702 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.727 8.646 -20.135 1.00 0.00 H new ATOM 1237 N ALA A 90 -7.978 9.169 -11.118 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.183 8.904 -9.665 1.00 0.00 C ATOM 1239 C ALA A 90 -9.588 8.352 -9.438 1.00 0.00 C ATOM 1240 O ALA A 90 -10.566 9.072 -9.484 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.010 10.204 -8.877 1.00 0.00 C ATOM 0 H ALA A 90 -8.449 9.996 -11.484 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.449 8.174 -9.324 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.160 10.009 -7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.005 10.595 -9.035 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.742 10.936 -9.218 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.694 7.077 -9.197 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.023 6.464 -8.973 1.00 0.00 C ATOM 1249 C VAL A 91 -11.268 6.337 -7.474 1.00 0.00 C ATOM 1250 O VAL A 91 -11.331 5.251 -6.932 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.054 5.083 -9.623 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.300 4.970 -10.476 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.837 4.902 -10.526 1.00 0.00 C ATOM 0 H VAL A 91 -8.907 6.430 -9.146 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.801 7.087 -9.414 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.048 4.322 -8.843 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.332 3.987 -10.945 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.183 5.102 -9.850 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.284 5.740 -11.248 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.868 3.914 -10.985 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.845 5.664 -11.305 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.927 4.998 -9.934 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.389 7.450 -6.808 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.617 7.434 -5.328 1.00 0.00 C ATOM 1265 C LYS A 92 -12.519 6.262 -4.951 1.00 0.00 C ATOM 1266 O LYS A 92 -13.698 6.250 -5.242 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.280 8.740 -4.876 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.593 8.654 -3.375 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.784 9.552 -3.036 1.00 0.00 C ATOM 1270 CE LYS A 92 -13.417 10.464 -1.862 1.00 0.00 C ATOM 1271 NZ LYS A 92 -14.512 10.439 -0.849 1.00 0.00 N ATOM 0 H LYS A 92 -11.340 8.380 -7.224 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.651 7.329 -4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.620 9.585 -5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.196 8.912 -5.441 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.815 7.623 -3.100 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.721 8.958 -2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.060 10.151 -3.904 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.651 8.943 -2.780 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.482 10.134 -1.410 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.258 11.483 -2.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.115 10.614 0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.210 11.177 -1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.976 9.508 -0.862 1.00 0.00 H new ATOM 1285 N VAL A 93 -11.970 5.276 -4.302 1.00 0.00 N ATOM 1286 CA VAL A 93 -12.782 4.100 -3.898 1.00 0.00 C ATOM 1287 C VAL A 93 -12.642 3.889 -2.378 1.00 0.00 C ATOM 1288 O VAL A 93 -13.387 3.142 -1.778 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.281 2.871 -4.681 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -12.266 1.621 -3.797 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.205 2.628 -5.877 1.00 0.00 C ATOM 0 H VAL A 93 -10.987 5.235 -4.033 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.837 4.256 -4.124 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.263 3.068 -5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.908 0.770 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.604 1.785 -2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.275 1.417 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.856 1.760 -6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.220 2.448 -5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.198 3.504 -6.526 1.00 0.00 H new ATOM 1301 N LEU A 94 -11.687 4.533 -1.762 1.00 0.00 N ATOM 1302 CA LEU A 94 -11.491 4.362 -0.290 1.00 0.00 C ATOM 1303 C LEU A 94 -12.410 5.297 0.494 1.00 0.00 C ATOM 1304 O LEU A 94 -13.298 5.928 -0.045 1.00 0.00 O ATOM 1305 CB LEU A 94 -10.037 4.664 0.065 1.00 0.00 C ATOM 1306 CG LEU A 94 -9.298 3.349 0.314 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -7.850 3.641 0.708 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -9.990 2.575 1.442 1.00 0.00 C ATOM 0 H LEU A 94 -11.032 5.171 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.735 3.334 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.559 5.216 -0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.990 5.295 0.952 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.312 2.750 -0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.325 2.702 0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.357 4.187 -0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -7.834 4.243 1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.462 1.638 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.980 3.173 2.353 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.021 2.363 1.158 1.00 0.00 H new ATOM 1320 N GLY A 95 -12.198 5.367 1.778 1.00 0.00 N ATOM 1321 CA GLY A 95 -13.036 6.227 2.652 1.00 0.00 C ATOM 1322 C GLY A 95 -12.304 7.513 2.995 1.00 0.00 C ATOM 1323 O GLY A 95 -12.290 8.464 2.240 1.00 0.00 O ATOM 0 H GLY A 95 -11.464 4.853 2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.975 6.459 2.150 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.288 5.690 3.567 1.00 0.00 H new ATOM 1327 N ALA A 96 -11.731 7.552 4.152 1.00 0.00 N ATOM 1328 CA ALA A 96 -11.024 8.783 4.597 1.00 0.00 C ATOM 1329 C ALA A 96 -11.957 9.950 4.351 1.00 0.00 C ATOM 1330 O ALA A 96 -11.913 10.601 3.324 1.00 0.00 O ATOM 1331 CB ALA A 96 -9.747 8.982 3.805 1.00 0.00 C ATOM 0 H ALA A 96 -11.718 6.781 4.819 1.00 0.00 H new ATOM 0 HA ALA A 96 -10.757 8.703 5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.245 9.888 4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.090 8.125 3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.987 9.077 2.746 1.00 0.00 H new ATOM 1337 N SER A 97 -12.833 10.181 5.273 1.00 0.00 N ATOM 1338 CA SER A 97 -13.833 11.266 5.118 1.00 0.00 C ATOM 1339 C SER A 97 -14.976 10.749 4.236 1.00 0.00 C ATOM 1340 O SER A 97 -15.995 11.396 4.083 1.00 0.00 O ATOM 1341 CB SER A 97 -13.186 12.487 4.459 1.00 0.00 C ATOM 1342 OG SER A 97 -13.937 13.651 4.785 1.00 0.00 O ATOM 0 H SER A 97 -12.903 9.656 6.145 1.00 0.00 H new ATOM 0 HA SER A 97 -14.214 11.560 6.096 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.157 12.597 4.801 1.00 0.00 H new ATOM 0 HB3 SER A 97 -13.150 12.355 3.378 1.00 0.00 H new ATOM 0 HG SER A 97 -13.524 14.435 4.366 1.00 0.00 H new ATOM 1348 N GLY A 98 -14.819 9.579 3.655 1.00 0.00 N ATOM 1349 CA GLY A 98 -15.897 9.025 2.791 1.00 0.00 C ATOM 1350 C GLY A 98 -16.328 7.660 3.330 1.00 0.00 C ATOM 1351 O GLY A 98 -17.461 7.251 3.174 1.00 0.00 O ATOM 0 H GLY A 98 -13.991 8.991 3.746 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.748 9.706 2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.542 8.928 1.765 1.00 0.00 H new ATOM 1355 N SER A 99 -15.433 6.950 3.961 1.00 0.00 N ATOM 1356 CA SER A 99 -15.790 5.614 4.504 1.00 0.00 C ATOM 1357 C SER A 99 -15.931 4.628 3.348 1.00 0.00 C ATOM 1358 O SER A 99 -16.866 4.688 2.575 1.00 0.00 O ATOM 1359 CB SER A 99 -17.108 5.704 5.272 1.00 0.00 C ATOM 1360 OG SER A 99 -17.098 4.754 6.329 1.00 0.00 O ATOM 0 H SER A 99 -14.469 7.240 4.123 1.00 0.00 H new ATOM 0 HA SER A 99 -15.008 5.273 5.183 1.00 0.00 H new ATOM 0 HB2 SER A 99 -17.242 6.709 5.672 1.00 0.00 H new ATOM 0 HB3 SER A 99 -17.947 5.513 4.603 1.00 0.00 H new ATOM 0 HG SER A 99 -17.941 4.809 6.826 1.00 0.00 H new ATOM 1366 N GLY A 100 -14.998 3.733 3.220 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.056 2.742 2.109 1.00 0.00 C ATOM 1368 C GLY A 100 -16.455 2.137 2.014 1.00 0.00 C ATOM 1369 O GLY A 100 -17.334 2.425 2.803 1.00 0.00 O ATOM 0 H GLY A 100 -14.192 3.642 3.839 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.796 3.225 1.167 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.322 1.954 2.276 1.00 0.00 H new ATOM 1373 N SER A 101 -16.657 1.299 1.042 1.00 0.00 N ATOM 1374 CA SER A 101 -17.987 0.653 0.850 1.00 0.00 C ATOM 1375 C SER A 101 -17.898 -0.306 -0.327 1.00 0.00 C ATOM 1376 O SER A 101 -17.239 -0.036 -1.311 1.00 0.00 O ATOM 1377 CB SER A 101 -19.043 1.722 0.559 1.00 0.00 C ATOM 1378 OG SER A 101 -18.457 3.011 0.681 1.00 0.00 O ATOM 0 H SER A 101 -15.948 1.028 0.360 1.00 0.00 H new ATOM 0 HA SER A 101 -18.269 0.111 1.753 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.446 1.587 -0.445 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.878 1.623 1.253 1.00 0.00 H new ATOM 0 HG SER A 101 -17.894 3.190 -0.101 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.557 -1.425 -0.246 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.501 -2.376 -1.381 1.00 0.00 C ATOM 1386 C VAL A 102 -19.237 -1.752 -2.550 1.00 0.00 C ATOM 1387 O VAL A 102 -19.019 -2.092 -3.696 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.164 -3.697 -0.996 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -18.912 -4.734 -2.093 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -18.578 -4.201 0.324 1.00 0.00 C ATOM 0 H VAL A 102 -19.125 -1.718 0.549 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.464 -2.580 -1.648 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.237 -3.542 -0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.385 -5.677 -1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.332 -4.378 -3.034 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -17.839 -4.887 -2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.053 -5.144 0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.505 -4.355 0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.758 -3.464 1.107 1.00 0.00 H new ATOM 1400 N SER A 103 -20.088 -0.813 -2.267 1.00 0.00 N ATOM 1401 CA SER A 103 -20.813 -0.134 -3.366 1.00 0.00 C ATOM 1402 C SER A 103 -19.827 0.811 -4.041 1.00 0.00 C ATOM 1403 O SER A 103 -19.940 1.136 -5.208 1.00 0.00 O ATOM 1404 CB SER A 103 -21.989 0.662 -2.795 1.00 0.00 C ATOM 1405 OG SER A 103 -23.167 -0.128 -2.860 1.00 0.00 O ATOM 0 H SER A 103 -20.312 -0.488 -1.327 1.00 0.00 H new ATOM 0 HA SER A 103 -21.204 -0.859 -4.080 1.00 0.00 H new ATOM 0 HB2 SER A 103 -21.784 0.945 -1.763 1.00 0.00 H new ATOM 0 HB3 SER A 103 -22.125 1.585 -3.358 1.00 0.00 H new ATOM 0 HG SER A 103 -23.921 0.379 -2.493 1.00 0.00 H new ATOM 1411 N SER A 104 -18.831 1.227 -3.303 1.00 0.00 N ATOM 1412 CA SER A 104 -17.801 2.139 -3.869 1.00 0.00 C ATOM 1413 C SER A 104 -16.821 1.319 -4.687 1.00 0.00 C ATOM 1414 O SER A 104 -16.756 1.429 -5.889 1.00 0.00 O ATOM 1415 CB SER A 104 -17.055 2.827 -2.732 1.00 0.00 C ATOM 1416 OG SER A 104 -17.779 2.649 -1.521 1.00 0.00 O ATOM 0 H SER A 104 -18.689 0.971 -2.326 1.00 0.00 H new ATOM 0 HA SER A 104 -18.276 2.892 -4.499 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.052 2.410 -2.635 1.00 0.00 H new ATOM 0 HB3 SER A 104 -16.939 3.889 -2.948 1.00 0.00 H new ATOM 0 HG SER A 104 -18.647 3.098 -1.590 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.066 0.482 -4.041 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.095 -0.363 -4.790 1.00 0.00 C ATOM 1424 C ILE A 105 -15.836 -1.043 -5.938 1.00 0.00 C ATOM 1425 O ILE A 105 -15.253 -1.433 -6.929 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.496 -1.438 -3.874 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.395 -0.907 -2.438 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.102 -1.812 -4.386 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.419 -1.768 -1.627 1.00 0.00 C ATOM 0 H ILE A 105 -16.077 0.344 -3.030 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.286 0.264 -5.166 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.138 -2.319 -3.879 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.057 0.129 -2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.378 -0.917 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.670 -2.576 -3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.179 -2.198 -5.402 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.463 -0.929 -4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.354 -1.383 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.775 -2.798 -1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.433 -1.735 -2.091 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.124 -1.192 -5.798 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.925 -1.852 -6.868 1.00 0.00 C ATOM 1443 C ALA A 106 -17.951 -0.974 -8.121 1.00 0.00 C ATOM 1444 O ALA A 106 -17.573 -1.408 -9.191 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.355 -2.074 -6.372 1.00 0.00 C ATOM 0 H ALA A 106 -17.659 -0.884 -4.986 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.469 -2.811 -7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.941 -2.557 -7.154 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -19.338 -2.710 -5.487 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.806 -1.114 -6.121 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.391 0.252 -8.014 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.422 1.115 -9.238 1.00 0.00 C ATOM 1453 C GLN A 107 -16.993 1.375 -9.713 1.00 0.00 C ATOM 1454 O GLN A 107 -16.734 1.504 -10.891 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.106 2.457 -8.954 1.00 0.00 C ATOM 1456 CG GLN A 107 -20.089 2.322 -7.795 1.00 0.00 C ATOM 1457 CD GLN A 107 -21.016 1.119 -8.024 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -20.826 0.350 -8.945 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -22.025 0.924 -7.215 1.00 0.00 N ATOM 0 H GLN A 107 -18.724 0.688 -7.154 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.989 0.592 -10.008 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -18.356 3.211 -8.716 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.631 2.800 -9.846 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -19.544 2.198 -6.859 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -20.680 3.233 -7.701 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -22.189 1.567 -6.440 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -22.648 0.129 -7.359 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.067 1.459 -8.802 1.00 0.00 N ATOM 1469 CA GLY A 108 -14.651 1.715 -9.194 1.00 0.00 C ATOM 1470 C GLY A 108 -14.094 0.500 -9.937 1.00 0.00 C ATOM 1471 O GLY A 108 -13.248 0.623 -10.799 1.00 0.00 O ATOM 0 H GLY A 108 -16.228 1.361 -7.799 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.593 2.599 -9.829 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.049 1.919 -8.308 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.561 -0.675 -9.613 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.052 -1.888 -10.309 1.00 0.00 C ATOM 1477 C LEU A 109 -14.975 -2.229 -11.479 1.00 0.00 C ATOM 1478 O LEU A 109 -14.710 -3.132 -12.248 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.005 -3.058 -9.327 1.00 0.00 C ATOM 1480 CG LEU A 109 -12.765 -2.924 -8.445 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -12.798 -3.990 -7.348 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.509 -3.111 -9.301 1.00 0.00 C ATOM 0 H LEU A 109 -15.270 -0.846 -8.900 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.048 -1.697 -10.688 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.904 -3.068 -8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.980 -4.003 -9.870 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.751 -1.935 -7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -11.913 -3.893 -6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.692 -3.857 -6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.813 -4.980 -7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.623 -3.016 -8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.525 -4.100 -9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.484 -2.350 -10.081 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.057 -1.510 -11.623 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.990 -1.793 -12.748 1.00 0.00 C ATOM 1496 C GLU A 110 -17.032 -0.590 -13.689 1.00 0.00 C ATOM 1497 O GLU A 110 -17.621 -0.641 -14.751 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.390 -2.072 -12.198 1.00 0.00 C ATOM 1499 CG GLU A 110 -19.289 -2.595 -13.319 1.00 0.00 C ATOM 1500 CD GLU A 110 -20.499 -1.671 -13.475 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -21.146 -1.404 -12.476 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -20.757 -1.247 -14.589 1.00 0.00 O ATOM 0 H GLU A 110 -16.333 -0.742 -11.011 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.642 -2.668 -13.297 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.335 -2.803 -11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.813 -1.161 -11.774 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -18.732 -2.643 -14.254 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -19.619 -3.609 -13.092 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.385 0.480 -13.324 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.358 1.670 -14.215 1.00 0.00 C ATOM 1511 C TRP A 111 -15.208 1.484 -15.188 1.00 0.00 C ATOM 1512 O TRP A 111 -15.145 2.111 -16.227 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.131 2.938 -13.387 1.00 0.00 C ATOM 1514 CG TRP A 111 -15.865 4.095 -14.299 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -16.821 4.875 -14.855 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.586 4.619 -14.766 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.212 5.844 -15.633 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.838 5.728 -15.610 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.244 4.245 -14.544 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -13.799 6.442 -16.210 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.196 4.965 -15.150 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.475 6.060 -15.980 1.00 0.00 C ATOM 0 H TRP A 111 -15.874 0.581 -12.447 1.00 0.00 H new ATOM 0 HA TRP A 111 -17.304 1.771 -14.747 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.006 3.143 -12.770 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.289 2.796 -12.709 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -17.886 4.760 -14.714 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.718 6.557 -16.159 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.019 3.403 -13.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -14.018 7.285 -16.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.172 4.672 -14.974 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.667 6.608 -16.441 1.00 0.00 H new ATOM 1533 N ALA A 112 -14.302 0.604 -14.866 1.00 0.00 N ATOM 1534 CA ALA A 112 -13.169 0.357 -15.782 1.00 0.00 C ATOM 1535 C ALA A 112 -13.621 -0.641 -16.853 1.00 0.00 C ATOM 1536 O ALA A 112 -12.880 -0.987 -17.750 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.979 -0.211 -15.002 1.00 0.00 C ATOM 0 H ALA A 112 -14.302 0.050 -14.010 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.858 1.290 -16.251 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -11.148 -0.390 -15.685 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.672 0.502 -14.236 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.269 -1.149 -14.529 1.00 0.00 H new ATOM 1543 N GLY A 113 -14.844 -1.101 -16.762 1.00 0.00 N ATOM 1544 CA GLY A 113 -15.356 -2.072 -17.768 1.00 0.00 C ATOM 1545 C GLY A 113 -15.828 -1.317 -19.008 1.00 0.00 C ATOM 1546 O GLY A 113 -15.509 -1.678 -20.123 1.00 0.00 O ATOM 0 H GLY A 113 -15.508 -0.844 -16.032 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.573 -2.781 -18.037 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.178 -2.650 -17.346 1.00 0.00 H new ATOM 1550 N ASN A 114 -16.577 -0.265 -18.824 1.00 0.00 N ATOM 1551 CA ASN A 114 -17.053 0.516 -20.001 1.00 0.00 C ATOM 1552 C ASN A 114 -16.018 1.597 -20.320 1.00 0.00 C ATOM 1553 O ASN A 114 -15.219 1.457 -21.225 1.00 0.00 O ATOM 1554 CB ASN A 114 -18.407 1.158 -19.682 1.00 0.00 C ATOM 1555 CG ASN A 114 -19.324 1.036 -20.901 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -20.135 0.136 -20.976 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -19.230 1.911 -21.866 1.00 0.00 N ATOM 0 H ASN A 114 -16.879 0.086 -17.915 1.00 0.00 H new ATOM 0 HA ASN A 114 -17.175 -0.140 -20.863 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.861 0.668 -18.821 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -18.272 2.207 -19.418 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.838 1.838 -22.682 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -18.549 2.668 -21.804 1.00 0.00 H new ATOM 1564 N ASN A 115 -16.004 2.656 -19.565 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.998 3.730 -19.800 1.00 0.00 C ATOM 1566 C ASN A 115 -13.818 3.469 -18.874 1.00 0.00 C ATOM 1567 O ASN A 115 -13.526 4.233 -17.976 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.598 5.078 -19.457 1.00 0.00 C ATOM 1569 CG ASN A 115 -15.710 5.934 -20.720 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -16.215 5.486 -21.729 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -15.256 7.158 -20.704 1.00 0.00 N ATOM 0 H ASN A 115 -16.647 2.827 -18.792 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.686 3.732 -20.844 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.583 4.944 -19.009 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.978 5.585 -18.718 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -15.325 7.739 -21.540 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -14.832 7.534 -19.856 1.00 0.00 H new ATOM 1578 N GLY A 116 -13.171 2.369 -19.072 1.00 0.00 N ATOM 1579 CA GLY A 116 -12.030 1.997 -18.195 1.00 0.00 C ATOM 1580 C GLY A 116 -10.698 2.163 -18.913 1.00 0.00 C ATOM 1581 O GLY A 116 -10.561 2.932 -19.842 1.00 0.00 O ATOM 0 H GLY A 116 -13.382 1.699 -19.812 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -12.041 2.617 -17.299 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.142 0.963 -17.869 1.00 0.00 H new ATOM 1585 N MET A 117 -9.708 1.448 -18.461 1.00 0.00 N ATOM 1586 CA MET A 117 -8.359 1.552 -19.072 1.00 0.00 C ATOM 1587 C MET A 117 -7.722 0.171 -19.150 1.00 0.00 C ATOM 1588 O MET A 117 -8.303 -0.818 -18.750 1.00 0.00 O ATOM 1589 CB MET A 117 -7.502 2.452 -18.192 1.00 0.00 C ATOM 1590 CG MET A 117 -8.234 3.776 -17.969 1.00 0.00 C ATOM 1591 SD MET A 117 -8.405 4.646 -19.548 1.00 0.00 S ATOM 1592 CE MET A 117 -10.037 5.368 -19.246 1.00 0.00 C ATOM 0 H MET A 117 -9.779 0.789 -17.686 1.00 0.00 H new ATOM 0 HA MET A 117 -8.437 1.966 -20.078 1.00 0.00 H new ATOM 0 HB2 MET A 117 -7.304 1.966 -17.237 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.536 2.631 -18.665 1.00 0.00 H new ATOM 0 HG2 MET A 117 -9.217 3.592 -17.535 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.683 4.393 -17.259 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.719 5.072 -20.043 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.421 5.013 -18.290 1.00 0.00 H new ATOM 0 HE3 MET A 117 -9.956 6.455 -19.223 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.529 0.096 -19.664 1.00 0.00 N ATOM 1603 CA HIS A 118 -5.851 -1.218 -19.774 1.00 0.00 C ATOM 1604 C HIS A 118 -5.283 -1.634 -18.410 1.00 0.00 C ATOM 1605 O HIS A 118 -5.197 -2.806 -18.105 1.00 0.00 O ATOM 1606 CB HIS A 118 -4.727 -1.115 -20.804 1.00 0.00 C ATOM 1607 CG HIS A 118 -3.571 -0.361 -20.219 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -2.309 -0.919 -20.094 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -3.475 0.904 -19.705 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -1.515 0.005 -19.524 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -2.177 1.136 -19.267 1.00 0.00 N ATOM 0 H HIS A 118 -5.994 0.891 -20.013 1.00 0.00 H new ATOM 0 HA HIS A 118 -6.569 -1.974 -20.094 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -4.407 -2.112 -21.108 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -5.087 -0.609 -21.700 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -2.033 -1.858 -20.381 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.286 1.615 -19.648 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -0.469 -0.149 -19.301 1.00 0.00 H new ATOM 1619 N VAL A 119 -4.887 -0.695 -17.583 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.326 -1.089 -16.252 1.00 0.00 C ATOM 1621 C VAL A 119 -4.988 -0.294 -15.121 1.00 0.00 C ATOM 1622 O VAL A 119 -5.634 0.712 -15.336 1.00 0.00 O ATOM 1623 CB VAL A 119 -2.820 -0.828 -16.231 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.251 -1.153 -14.849 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.138 -1.710 -17.278 1.00 0.00 C ATOM 0 H VAL A 119 -4.926 0.308 -17.767 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.525 -2.150 -16.099 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.637 0.223 -16.456 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.178 -0.964 -14.844 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.734 -0.525 -14.100 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.436 -2.202 -14.617 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.064 -1.526 -17.265 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.329 -2.759 -17.050 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.535 -1.475 -18.266 1.00 0.00 H new ATOM 1635 N ALA A 120 -4.809 -0.751 -13.910 1.00 0.00 N ATOM 1636 CA ALA A 120 -5.394 -0.059 -12.727 1.00 0.00 C ATOM 1637 C ALA A 120 -4.779 -0.677 -11.472 1.00 0.00 C ATOM 1638 O ALA A 120 -4.271 -1.779 -11.508 1.00 0.00 O ATOM 1639 CB ALA A 120 -6.913 -0.258 -12.705 1.00 0.00 C ATOM 0 H ALA A 120 -4.272 -1.590 -13.688 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.184 1.010 -12.772 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -7.334 0.250 -11.838 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.347 0.156 -13.615 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.140 -1.323 -12.647 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.798 0.010 -10.365 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.189 -0.588 -9.140 1.00 0.00 C ATOM 1647 C ASN A 121 -5.163 -0.512 -7.965 1.00 0.00 C ATOM 1648 O ASN A 121 -6.128 0.225 -7.987 1.00 0.00 O ATOM 1649 CB ASN A 121 -2.910 0.164 -8.788 1.00 0.00 C ATOM 1650 CG ASN A 121 -1.771 -0.333 -9.674 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -1.053 0.454 -10.257 1.00 0.00 O ATOM 1652 ND2 ASN A 121 -1.577 -1.618 -9.808 1.00 0.00 N ATOM 0 H ASN A 121 -5.199 0.941 -10.253 1.00 0.00 H new ATOM 0 HA ASN A 121 -3.960 -1.635 -9.339 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -3.054 1.235 -8.929 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.662 0.011 -7.738 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.822 -1.961 -10.402 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.180 -2.279 -9.318 1.00 0.00 H new ATOM 1659 N LEU A 122 -4.907 -1.270 -6.932 1.00 0.00 N ATOM 1660 CA LEU A 122 -5.802 -1.251 -5.748 1.00 0.00 C ATOM 1661 C LEU A 122 -4.949 -1.303 -4.480 1.00 0.00 C ATOM 1662 O LEU A 122 -4.494 -2.353 -4.069 1.00 0.00 O ATOM 1663 CB LEU A 122 -6.731 -2.465 -5.784 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.093 -2.053 -6.344 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.015 -1.959 -7.869 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.138 -3.099 -5.950 1.00 0.00 C ATOM 0 H LEU A 122 -4.111 -1.904 -6.861 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.401 -0.340 -5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.295 -3.251 -6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -6.848 -2.876 -4.781 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.375 -1.082 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.987 -1.665 -8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.269 -1.216 -8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.734 -2.929 -8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.111 -2.809 -6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.854 -4.069 -6.358 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.195 -3.165 -4.863 1.00 0.00 H new ATOM 1678 N SER A 123 -4.727 -0.180 -3.858 1.00 0.00 N ATOM 1679 CA SER A 123 -3.904 -0.169 -2.619 1.00 0.00 C ATOM 1680 C SER A 123 -4.801 -0.497 -1.425 1.00 0.00 C ATOM 1681 O SER A 123 -5.054 0.335 -0.576 1.00 0.00 O ATOM 1682 CB SER A 123 -3.281 1.214 -2.430 1.00 0.00 C ATOM 1683 OG SER A 123 -2.997 1.779 -3.704 1.00 0.00 O ATOM 0 H SER A 123 -5.080 0.730 -4.154 1.00 0.00 H new ATOM 0 HA SER A 123 -3.109 -0.910 -2.697 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.962 1.860 -1.876 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.367 1.136 -1.842 1.00 0.00 H new ATOM 0 HG SER A 123 -3.306 2.709 -3.726 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.288 -1.707 -1.358 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.176 -2.091 -0.224 1.00 0.00 C ATOM 1691 C LEU A 124 -6.285 -3.610 -0.144 1.00 0.00 C ATOM 1692 O LEU A 124 -5.645 -4.335 -0.880 1.00 0.00 O ATOM 1693 CB LEU A 124 -7.569 -1.487 -0.430 1.00 0.00 C ATOM 1694 CG LEU A 124 -7.998 -1.650 -1.892 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -8.805 -2.940 -2.048 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -8.867 -0.457 -2.301 1.00 0.00 C ATOM 0 H LEU A 124 -5.109 -2.445 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.752 -1.711 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.288 -1.978 0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.560 -0.431 -0.160 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.113 -1.696 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.110 -3.055 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.191 -3.791 -1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.690 -2.894 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.174 -0.570 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.751 -0.415 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.296 0.465 -2.189 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.092 -4.091 0.755 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.258 -5.565 0.910 1.00 0.00 C ATOM 1710 C GLY A 125 -7.785 -5.865 2.313 1.00 0.00 C ATOM 1711 O GLY A 125 -7.072 -5.752 3.291 1.00 0.00 O ATOM 0 H GLY A 125 -7.649 -3.525 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.950 -5.946 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.305 -6.069 0.751 1.00 0.00 H new ATOM 1715 N SER A 126 -9.028 -6.241 2.425 1.00 0.00 N ATOM 1716 CA SER A 126 -9.592 -6.537 3.773 1.00 0.00 C ATOM 1717 C SER A 126 -10.898 -7.323 3.623 1.00 0.00 C ATOM 1718 O SER A 126 -11.355 -7.554 2.522 1.00 0.00 O ATOM 1719 CB SER A 126 -9.874 -5.217 4.494 1.00 0.00 C ATOM 1720 OG SER A 126 -8.968 -5.071 5.579 1.00 0.00 O ATOM 0 H SER A 126 -9.676 -6.356 1.646 1.00 0.00 H new ATOM 0 HA SER A 126 -8.880 -7.130 4.347 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.768 -4.382 3.802 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.901 -5.201 4.858 1.00 0.00 H new ATOM 0 HG SER A 126 -8.055 -5.246 5.269 1.00 0.00 H new ATOM 1726 N PRO A 127 -11.460 -7.704 4.744 1.00 0.00 N ATOM 1727 CA PRO A 127 -12.727 -8.459 4.789 1.00 0.00 C ATOM 1728 C PRO A 127 -13.911 -7.495 4.639 1.00 0.00 C ATOM 1729 O PRO A 127 -15.043 -7.900 4.461 1.00 0.00 O ATOM 1730 CB PRO A 127 -12.718 -9.085 6.187 1.00 0.00 C ATOM 1731 CG PRO A 127 -11.771 -8.217 7.050 1.00 0.00 C ATOM 1732 CD PRO A 127 -10.877 -7.428 6.073 1.00 0.00 C ATOM 0 HA PRO A 127 -12.821 -9.200 3.995 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -13.722 -9.103 6.611 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.370 -10.117 6.148 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.340 -7.539 7.686 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -11.167 -8.841 7.709 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.886 -6.362 6.298 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.839 -7.757 6.129 1.00 0.00 H new ATOM 1740 N SER A 128 -13.642 -6.220 4.716 1.00 0.00 N ATOM 1741 CA SER A 128 -14.722 -5.202 4.587 1.00 0.00 C ATOM 1742 C SER A 128 -15.588 -5.454 3.347 1.00 0.00 C ATOM 1743 O SER A 128 -16.800 -5.441 3.436 1.00 0.00 O ATOM 1744 CB SER A 128 -14.092 -3.813 4.493 1.00 0.00 C ATOM 1745 OG SER A 128 -14.910 -2.982 3.679 1.00 0.00 O ATOM 0 H SER A 128 -12.709 -5.837 4.865 1.00 0.00 H new ATOM 0 HA SER A 128 -15.364 -5.271 5.465 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.989 -3.379 5.488 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.090 -3.883 4.070 1.00 0.00 H new ATOM 0 HG SER A 128 -14.510 -2.089 3.617 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.951 -5.661 2.226 1.00 0.00 N ATOM 1752 CA PRO A 129 -15.655 -5.901 0.955 1.00 0.00 C ATOM 1753 C PRO A 129 -16.287 -7.295 0.934 1.00 0.00 C ATOM 1754 O PRO A 129 -16.054 -8.109 1.805 1.00 0.00 O ATOM 1755 CB PRO A 129 -14.556 -5.751 -0.099 1.00 0.00 C ATOM 1756 CG PRO A 129 -13.217 -5.976 0.636 1.00 0.00 C ATOM 1757 CD PRO A 129 -13.481 -5.691 2.119 1.00 0.00 C ATOM 0 HA PRO A 129 -16.484 -5.214 0.785 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -14.686 -6.477 -0.902 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -14.588 -4.762 -0.556 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -12.864 -6.997 0.494 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -12.444 -5.314 0.245 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -13.051 -6.464 2.756 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -13.040 -4.743 2.427 1.00 0.00 H new ATOM 1765 N SER A 130 -17.110 -7.563 -0.044 1.00 0.00 N ATOM 1766 CA SER A 130 -17.786 -8.890 -0.110 1.00 0.00 C ATOM 1767 C SER A 130 -17.554 -9.553 -1.457 1.00 0.00 C ATOM 1768 O SER A 130 -16.910 -9.022 -2.354 1.00 0.00 O ATOM 1769 CB SER A 130 -19.289 -8.697 0.102 1.00 0.00 C ATOM 1770 OG SER A 130 -19.811 -9.815 0.809 1.00 0.00 O ATOM 0 H SER A 130 -17.343 -6.920 -0.800 1.00 0.00 H new ATOM 0 HA SER A 130 -17.370 -9.531 0.668 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.474 -7.780 0.661 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.793 -8.592 -0.859 1.00 0.00 H new ATOM 0 HG SER A 130 -20.773 -9.694 0.948 1.00 0.00 H new ATOM 1776 N ALA A 131 -18.093 -10.719 -1.618 1.00 0.00 N ATOM 1777 CA ALA A 131 -17.939 -11.403 -2.908 1.00 0.00 C ATOM 1778 C ALA A 131 -18.634 -10.550 -3.945 1.00 0.00 C ATOM 1779 O ALA A 131 -18.409 -10.680 -5.123 1.00 0.00 O ATOM 1780 CB ALA A 131 -18.586 -12.782 -2.850 1.00 0.00 C ATOM 0 H ALA A 131 -18.631 -11.222 -0.912 1.00 0.00 H new ATOM 0 HA ALA A 131 -16.886 -11.537 -3.154 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -18.466 -13.281 -3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -18.108 -13.376 -2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.647 -12.677 -2.626 1.00 0.00 H new ATOM 1786 N THR A 132 -19.460 -9.647 -3.505 1.00 0.00 N ATOM 1787 CA THR A 132 -20.141 -8.753 -4.480 1.00 0.00 C ATOM 1788 C THR A 132 -19.051 -7.929 -5.160 1.00 0.00 C ATOM 1789 O THR A 132 -19.082 -7.655 -6.352 1.00 0.00 O ATOM 1790 CB THR A 132 -21.114 -7.824 -3.745 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.292 -8.546 -3.411 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.480 -6.641 -4.643 1.00 0.00 C ATOM 0 H THR A 132 -19.692 -9.489 -2.524 1.00 0.00 H new ATOM 0 HA THR A 132 -20.710 -9.330 -5.209 1.00 0.00 H new ATOM 0 HB THR A 132 -20.641 -7.452 -2.836 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.915 -7.955 -2.939 1.00 0.00 H new ATOM 0 HG21 THR A 132 -22.172 -5.984 -4.116 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.578 -6.086 -4.900 1.00 0.00 H new ATOM 0 HG23 THR A 132 -21.952 -7.008 -5.554 1.00 0.00 H new ATOM 1800 N LEU A 133 -18.051 -7.580 -4.405 1.00 0.00 N ATOM 1801 CA LEU A 133 -16.925 -6.816 -4.979 1.00 0.00 C ATOM 1802 C LEU A 133 -16.236 -7.741 -5.953 1.00 0.00 C ATOM 1803 O LEU A 133 -15.753 -7.334 -6.991 1.00 0.00 O ATOM 1804 CB LEU A 133 -15.951 -6.408 -3.870 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.617 -5.998 -4.489 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -14.189 -4.644 -3.922 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.558 -7.050 -4.157 1.00 0.00 C ATOM 0 H LEU A 133 -17.969 -7.794 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.272 -5.907 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.366 -5.581 -3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.803 -7.237 -3.178 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.724 -5.921 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -13.237 -4.350 -4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -14.945 -3.895 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.080 -4.721 -2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.605 -6.759 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.448 -7.127 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.865 -8.015 -4.560 1.00 0.00 H new ATOM 1819 N GLU A 134 -16.208 -9.001 -5.625 1.00 0.00 N ATOM 1820 CA GLU A 134 -15.568 -9.969 -6.547 1.00 0.00 C ATOM 1821 C GLU A 134 -16.298 -9.933 -7.883 1.00 0.00 C ATOM 1822 O GLU A 134 -15.717 -9.649 -8.908 1.00 0.00 O ATOM 1823 CB GLU A 134 -15.629 -11.380 -5.963 1.00 0.00 C ATOM 1824 CG GLU A 134 -14.923 -12.349 -6.914 1.00 0.00 C ATOM 1825 CD GLU A 134 -15.889 -13.467 -7.313 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -16.409 -14.120 -6.424 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -16.092 -13.649 -8.503 1.00 0.00 O ATOM 0 H GLU A 134 -16.596 -9.396 -4.769 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.522 -9.698 -6.687 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -15.153 -11.402 -4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -16.666 -11.683 -5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -14.578 -11.818 -7.801 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -14.041 -12.771 -6.432 1.00 0.00 H new ATOM 1834 N GLN A 135 -17.569 -10.210 -7.880 1.00 0.00 N ATOM 1835 CA GLN A 135 -18.336 -10.179 -9.138 1.00 0.00 C ATOM 1836 C GLN A 135 -17.968 -8.911 -9.902 1.00 0.00 C ATOM 1837 O GLN A 135 -18.070 -8.850 -11.111 1.00 0.00 O ATOM 1838 CB GLN A 135 -19.835 -10.178 -8.831 1.00 0.00 C ATOM 1839 CG GLN A 135 -20.223 -11.505 -8.177 1.00 0.00 C ATOM 1840 CD GLN A 135 -19.790 -12.660 -9.081 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -20.182 -12.727 -10.230 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -18.993 -13.578 -8.609 1.00 0.00 N ATOM 0 H GLN A 135 -18.108 -10.458 -7.050 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.100 -11.058 -9.738 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -20.081 -9.348 -8.168 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.405 -10.032 -9.749 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -19.748 -11.595 -7.200 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -21.300 -11.541 -8.012 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -18.664 -13.522 -7.645 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -18.698 -14.352 -9.204 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.534 -7.893 -9.204 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.158 -6.634 -9.912 1.00 0.00 C ATOM 1853 C ALA A 136 -15.913 -6.883 -10.754 1.00 0.00 C ATOM 1854 O ALA A 136 -15.865 -6.550 -11.921 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.883 -5.523 -8.896 1.00 0.00 C ATOM 0 H ALA A 136 -17.425 -7.878 -8.190 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.980 -6.324 -10.558 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.609 -4.608 -9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.778 -5.345 -8.300 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.065 -5.823 -8.241 1.00 0.00 H new ATOM 1861 N VAL A 137 -14.910 -7.475 -10.183 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.688 -7.755 -10.975 1.00 0.00 C ATOM 1863 C VAL A 137 -14.056 -8.759 -12.055 1.00 0.00 C ATOM 1864 O VAL A 137 -13.467 -8.796 -13.115 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.599 -8.309 -10.063 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -11.592 -9.129 -10.876 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.888 -7.124 -9.424 1.00 0.00 C ATOM 0 H VAL A 137 -14.882 -7.776 -9.209 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.304 -6.844 -11.435 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.037 -8.958 -9.305 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.820 -9.519 -10.212 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.106 -9.959 -11.361 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.133 -8.494 -11.633 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.100 -7.486 -8.763 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.450 -6.499 -10.203 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.604 -6.538 -8.848 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.063 -9.543 -11.806 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.508 -10.508 -12.836 1.00 0.00 C ATOM 1879 C ASN A 138 -15.952 -9.667 -14.018 1.00 0.00 C ATOM 1880 O ASN A 138 -15.745 -10.011 -15.165 1.00 0.00 O ATOM 1881 CB ASN A 138 -16.678 -11.344 -12.306 1.00 0.00 C ATOM 1882 CG ASN A 138 -17.257 -12.192 -13.441 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -16.696 -13.207 -13.802 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -18.363 -11.818 -14.023 1.00 0.00 N ATOM 0 H ASN A 138 -15.594 -9.556 -10.935 1.00 0.00 H new ATOM 0 HA ASN A 138 -14.714 -11.202 -13.112 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -16.340 -11.987 -11.493 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -17.449 -10.691 -11.896 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -18.755 -12.378 -14.780 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -18.835 -10.966 -13.721 1.00 0.00 H new ATOM 1891 N SER A 139 -16.528 -8.526 -13.733 1.00 0.00 N ATOM 1892 CA SER A 139 -16.946 -7.620 -14.824 1.00 0.00 C ATOM 1893 C SER A 139 -15.693 -6.938 -15.372 1.00 0.00 C ATOM 1894 O SER A 139 -15.654 -6.518 -16.512 1.00 0.00 O ATOM 1895 CB SER A 139 -17.911 -6.568 -14.275 1.00 0.00 C ATOM 1896 OG SER A 139 -17.169 -5.471 -13.763 1.00 0.00 O ATOM 0 H SER A 139 -16.723 -8.191 -12.790 1.00 0.00 H new ATOM 0 HA SER A 139 -17.450 -8.177 -15.613 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.585 -6.230 -15.062 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.530 -7.001 -13.490 1.00 0.00 H new ATOM 0 HG SER A 139 -16.596 -5.778 -13.029 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.660 -6.821 -14.568 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.426 -6.169 -15.055 1.00 0.00 C ATOM 1904 C ALA A 140 -12.675 -7.118 -15.991 1.00 0.00 C ATOM 1905 O ALA A 140 -11.894 -6.694 -16.820 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.533 -5.797 -13.872 1.00 0.00 C ATOM 0 H ALA A 140 -14.629 -7.150 -13.603 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.692 -5.263 -15.600 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.625 -5.317 -14.238 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.067 -5.111 -13.215 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.269 -6.698 -13.318 1.00 0.00 H new ATOM 1912 N THR A 141 -12.906 -8.397 -15.873 1.00 0.00 N ATOM 1913 CA THR A 141 -12.206 -9.361 -16.767 1.00 0.00 C ATOM 1914 C THR A 141 -12.755 -9.210 -18.184 1.00 0.00 C ATOM 1915 O THR A 141 -12.059 -9.418 -19.157 1.00 0.00 O ATOM 1916 CB THR A 141 -12.444 -10.790 -16.274 1.00 0.00 C ATOM 1917 OG1 THR A 141 -12.933 -10.753 -14.940 1.00 0.00 O ATOM 1918 CG2 THR A 141 -11.130 -11.572 -16.314 1.00 0.00 C ATOM 0 H THR A 141 -13.547 -8.815 -15.198 1.00 0.00 H new ATOM 0 HA THR A 141 -11.135 -9.157 -16.761 1.00 0.00 H new ATOM 0 HB THR A 141 -13.175 -11.279 -16.918 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.088 -11.667 -14.623 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.301 -12.589 -15.963 1.00 0.00 H new ATOM 0 HG22 THR A 141 -10.754 -11.600 -17.337 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.397 -11.085 -15.671 1.00 0.00 H new ATOM 1926 N SER A 142 -14.000 -8.839 -18.305 1.00 0.00 N ATOM 1927 CA SER A 142 -14.594 -8.664 -19.658 1.00 0.00 C ATOM 1928 C SER A 142 -13.699 -7.735 -20.477 1.00 0.00 C ATOM 1929 O SER A 142 -13.558 -7.885 -21.673 1.00 0.00 O ATOM 1930 CB SER A 142 -15.988 -8.048 -19.529 1.00 0.00 C ATOM 1931 OG SER A 142 -16.506 -8.325 -18.234 1.00 0.00 O ATOM 0 H SER A 142 -14.630 -8.650 -17.526 1.00 0.00 H new ATOM 0 HA SER A 142 -14.674 -9.631 -20.154 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.939 -6.971 -19.691 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.650 -8.455 -20.293 1.00 0.00 H new ATOM 0 HG SER A 142 -16.506 -7.504 -17.699 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.088 -6.775 -19.835 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.196 -5.835 -20.571 1.00 0.00 C ATOM 1939 C ARG A 143 -10.742 -6.275 -20.396 1.00 0.00 C ATOM 1940 O ARG A 143 -9.872 -5.906 -21.160 1.00 0.00 O ATOM 1941 CB ARG A 143 -12.366 -4.427 -20.006 1.00 0.00 C ATOM 1942 CG ARG A 143 -13.236 -3.593 -20.952 1.00 0.00 C ATOM 1943 CD ARG A 143 -12.383 -3.068 -22.111 1.00 0.00 C ATOM 1944 NE ARG A 143 -11.995 -4.201 -22.998 1.00 0.00 N ATOM 1945 CZ ARG A 143 -12.659 -4.426 -24.100 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -13.875 -4.896 -24.045 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -12.108 -4.179 -25.258 1.00 0.00 N ATOM 0 H ARG A 143 -13.169 -6.602 -18.833 1.00 0.00 H new ATOM 0 HA ARG A 143 -12.457 -5.839 -21.629 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -12.826 -4.474 -19.019 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -11.392 -3.955 -19.881 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.056 -4.199 -21.337 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.683 -2.759 -20.410 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -12.941 -2.323 -22.678 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -11.492 -2.573 -21.725 1.00 0.00 H new ATOM 0 HE ARG A 143 -11.210 -4.801 -22.744 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.307 -5.088 -23.141 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.393 -5.072 -24.906 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -11.158 -3.810 -25.302 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -12.628 -4.355 -26.118 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.474 -7.063 -19.394 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.094 -7.533 -19.160 1.00 0.00 C ATOM 1963 C GLY A 144 -8.315 -6.467 -18.391 1.00 0.00 C ATOM 1964 O GLY A 144 -7.104 -6.514 -18.295 1.00 0.00 O ATOM 0 H GLY A 144 -11.164 -7.402 -18.723 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.107 -8.466 -18.597 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.604 -7.742 -20.111 1.00 0.00 H new ATOM 1968 N VAL A 145 -9.003 -5.509 -17.834 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.308 -4.443 -17.061 1.00 0.00 C ATOM 1970 C VAL A 145 -7.326 -5.096 -16.088 1.00 0.00 C ATOM 1971 O VAL A 145 -7.711 -5.610 -15.056 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.343 -3.631 -16.282 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.705 -2.341 -15.765 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.514 -3.283 -17.204 1.00 0.00 C ATOM 0 H VAL A 145 -10.018 -5.419 -17.881 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.766 -3.782 -17.738 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.702 -4.220 -15.438 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.446 -1.765 -15.210 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.870 -2.586 -15.108 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.343 -1.751 -16.607 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.253 -2.704 -16.651 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.151 -2.696 -18.048 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.973 -4.201 -17.571 1.00 0.00 H new ATOM 1984 N LEU A 146 -6.062 -5.084 -16.408 1.00 0.00 N ATOM 1985 CA LEU A 146 -5.059 -5.709 -15.504 1.00 0.00 C ATOM 1986 C LEU A 146 -4.940 -4.879 -14.225 1.00 0.00 C ATOM 1987 O LEU A 146 -4.332 -3.828 -14.210 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.701 -5.764 -16.212 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.621 -6.202 -15.222 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.106 -7.587 -15.615 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.463 -5.200 -15.250 1.00 0.00 C ATOM 0 H LEU A 146 -5.681 -4.668 -17.258 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.375 -6.721 -15.249 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.745 -6.461 -17.049 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.455 -4.785 -16.624 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.042 -6.240 -14.217 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.336 -7.902 -14.911 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.930 -8.301 -15.595 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.685 -7.547 -16.620 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.694 -5.513 -14.544 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.040 -5.161 -16.254 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.830 -4.212 -14.972 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.519 -5.342 -13.154 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.442 -4.576 -11.879 1.00 0.00 C ATOM 2005 C VAL A 147 -4.406 -5.220 -10.960 1.00 0.00 C ATOM 2006 O VAL A 147 -4.238 -6.424 -10.944 1.00 0.00 O ATOM 2007 CB VAL A 147 -6.805 -4.581 -11.181 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.028 -3.235 -10.490 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -7.915 -4.815 -12.210 1.00 0.00 C ATOM 0 H VAL A 147 -6.042 -6.217 -13.105 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.154 -3.548 -12.099 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.826 -5.381 -10.441 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.998 -3.238 -9.993 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.243 -3.070 -9.752 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.003 -2.437 -11.232 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.882 -4.818 -11.708 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.895 -4.019 -12.954 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.759 -5.775 -12.701 1.00 0.00 H new ATOM 2019 N VAL A 148 -3.706 -4.432 -10.193 1.00 0.00 N ATOM 2020 CA VAL A 148 -2.683 -5.013 -9.281 1.00 0.00 C ATOM 2021 C VAL A 148 -3.002 -4.590 -7.838 1.00 0.00 C ATOM 2022 O VAL A 148 -2.930 -3.431 -7.493 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.290 -4.520 -9.720 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -0.477 -4.024 -8.521 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.540 -5.671 -10.394 1.00 0.00 C ATOM 0 H VAL A 148 -3.797 -3.417 -10.158 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.693 -6.102 -9.327 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.420 -3.691 -10.415 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.501 -3.682 -8.861 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.003 -3.199 -8.041 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.349 -4.837 -7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.446 -5.329 -10.707 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.431 -6.496 -9.690 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.100 -6.009 -11.266 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.352 -5.527 -6.996 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.675 -5.176 -5.583 1.00 0.00 C ATOM 2037 C ALA A 149 -2.472 -5.472 -4.684 1.00 0.00 C ATOM 2038 O ALA A 149 -1.773 -6.455 -4.854 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.876 -6.002 -5.117 1.00 0.00 C ATOM 0 H ALA A 149 -3.428 -6.518 -7.226 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.914 -4.114 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.114 -5.747 -4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.735 -5.785 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.635 -7.063 -5.183 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.228 -4.622 -3.725 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.074 -4.843 -2.805 1.00 0.00 C ATOM 2047 C ALA A 150 -1.293 -6.127 -2.000 1.00 0.00 C ATOM 2048 O ALA A 150 -2.346 -6.734 -2.056 1.00 0.00 O ATOM 2049 CB ALA A 150 -0.953 -3.655 -1.851 1.00 0.00 C ATOM 0 H ALA A 150 -2.777 -3.783 -3.538 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.158 -4.938 -3.388 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.111 -3.814 -1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.792 -2.742 -2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.870 -3.561 -1.269 1.00 0.00 H new ATOM 2055 N SER A 151 -0.307 -6.548 -1.254 1.00 0.00 N ATOM 2056 CA SER A 151 -0.460 -7.797 -0.449 1.00 0.00 C ATOM 2057 C SER A 151 -1.466 -7.564 0.682 1.00 0.00 C ATOM 2058 O SER A 151 -2.589 -8.020 0.622 1.00 0.00 O ATOM 2059 CB SER A 151 0.890 -8.207 0.142 1.00 0.00 C ATOM 2060 OG SER A 151 1.017 -9.621 0.077 1.00 0.00 O ATOM 0 H SER A 151 0.597 -6.083 -1.166 1.00 0.00 H new ATOM 0 HA SER A 151 -0.823 -8.594 -1.098 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.701 -7.731 -0.409 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.966 -7.870 1.176 1.00 0.00 H new ATOM 0 HG SER A 151 1.260 -9.969 0.960 1.00 0.00 H new ATOM 2066 N GLY A 152 -1.082 -6.851 1.709 1.00 0.00 N ATOM 2067 CA GLY A 152 -2.042 -6.598 2.826 1.00 0.00 C ATOM 2068 C GLY A 152 -1.310 -6.351 4.140 1.00 0.00 C ATOM 2069 O GLY A 152 -1.890 -5.888 5.099 1.00 0.00 O ATOM 0 H GLY A 152 -0.157 -6.437 1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.664 -5.735 2.586 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.710 -7.452 2.935 1.00 0.00 H new ATOM 2073 N ASN A 153 -0.048 -6.647 4.164 1.00 0.00 N ATOM 2074 CA ASN A 153 0.794 -6.446 5.375 1.00 0.00 C ATOM 2075 C ASN A 153 -0.053 -6.416 6.651 1.00 0.00 C ATOM 2076 O ASN A 153 0.087 -5.536 7.477 1.00 0.00 O ATOM 2077 CB ASN A 153 1.543 -5.133 5.227 1.00 0.00 C ATOM 2078 CG ASN A 153 2.460 -5.200 4.006 1.00 0.00 C ATOM 2079 OD1 ASN A 153 2.255 -6.004 3.119 1.00 0.00 O ATOM 2080 ND2 ASN A 153 3.475 -4.383 3.927 1.00 0.00 N ATOM 0 H ASN A 153 0.456 -7.034 3.366 1.00 0.00 H new ATOM 0 HA ASN A 153 1.490 -7.280 5.462 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.837 -4.310 5.119 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.129 -4.934 6.124 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.097 -4.419 3.120 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.646 -3.708 4.673 1.00 0.00 H new ATOM 2087 N SER A 154 -0.929 -7.368 6.818 1.00 0.00 N ATOM 2088 CA SER A 154 -1.781 -7.391 8.041 1.00 0.00 C ATOM 2089 C SER A 154 -2.771 -8.555 7.951 1.00 0.00 C ATOM 2090 O SER A 154 -3.969 -8.371 8.026 1.00 0.00 O ATOM 2091 CB SER A 154 -2.548 -6.074 8.154 1.00 0.00 C ATOM 2092 OG SER A 154 -2.176 -5.415 9.358 1.00 0.00 O ATOM 0 H SER A 154 -1.092 -8.131 6.161 1.00 0.00 H new ATOM 0 HA SER A 154 -1.150 -7.519 8.921 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.330 -5.438 7.296 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.621 -6.263 8.146 1.00 0.00 H new ATOM 0 HG SER A 154 -1.237 -5.141 9.304 1.00 0.00 H new ATOM 2098 N GLY A 155 -2.278 -9.752 7.791 1.00 0.00 N ATOM 2099 CA GLY A 155 -3.188 -10.927 7.695 1.00 0.00 C ATOM 2100 C GLY A 155 -2.434 -12.102 7.072 1.00 0.00 C ATOM 2101 O GLY A 155 -2.883 -12.706 6.118 1.00 0.00 O ATOM 0 H GLY A 155 -1.283 -9.967 7.723 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -3.554 -11.199 8.685 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.060 -10.678 7.090 1.00 0.00 H new ATOM 2105 N ALA A 156 -1.288 -12.430 7.602 1.00 0.00 N ATOM 2106 CA ALA A 156 -0.503 -13.563 7.037 1.00 0.00 C ATOM 2107 C ALA A 156 -1.355 -14.819 6.986 1.00 0.00 C ATOM 2108 O ALA A 156 -2.552 -14.790 7.193 1.00 0.00 O ATOM 2109 CB ALA A 156 0.715 -13.840 7.901 1.00 0.00 C ATOM 0 H ALA A 156 -0.861 -11.962 8.402 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.188 -13.289 6.030 1.00 0.00 H new ATOM 0 HB1 ALA A 156 1.280 -14.670 7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 156 1.346 -12.952 7.936 1.00 0.00 H new ATOM 0 HB3 ALA A 156 0.394 -14.097 8.910 1.00 0.00 H new ATOM 2115 N GLY A 157 -0.740 -15.922 6.674 1.00 0.00 N ATOM 2116 CA GLY A 157 -1.501 -17.192 6.563 1.00 0.00 C ATOM 2117 C GLY A 157 -2.449 -17.057 5.377 1.00 0.00 C ATOM 2118 O GLY A 157 -3.342 -17.856 5.177 1.00 0.00 O ATOM 0 H GLY A 157 0.260 -15.998 6.491 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.823 -18.033 6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -2.059 -17.386 7.479 1.00 0.00 H new ATOM 2122 N SER A 158 -2.251 -16.030 4.591 1.00 0.00 N ATOM 2123 CA SER A 158 -3.128 -15.799 3.409 1.00 0.00 C ATOM 2124 C SER A 158 -2.999 -14.333 2.994 1.00 0.00 C ATOM 2125 O SER A 158 -2.444 -13.527 3.713 1.00 0.00 O ATOM 2126 CB SER A 158 -4.582 -16.098 3.780 1.00 0.00 C ATOM 2127 OG SER A 158 -4.820 -15.675 5.116 1.00 0.00 O ATOM 0 H SER A 158 -1.513 -15.338 4.720 1.00 0.00 H new ATOM 0 HA SER A 158 -2.830 -16.452 2.588 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.257 -15.583 3.097 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.783 -17.165 3.682 1.00 0.00 H new ATOM 0 HG SER A 158 -5.751 -15.864 5.358 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.497 -13.976 1.845 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.384 -12.557 1.410 1.00 0.00 C ATOM 2135 C ILE A 159 -4.764 -11.908 1.383 1.00 0.00 C ATOM 2136 O ILE A 159 -5.750 -12.487 1.796 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.734 -12.477 0.028 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.878 -13.814 -0.701 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.248 -12.146 0.197 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.088 -13.762 -2.008 1.00 0.00 C ATOM 0 H ILE A 159 -3.974 -14.599 1.193 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.756 -12.020 2.121 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.226 -11.701 -0.559 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.511 -14.626 -0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.929 -14.019 -0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.775 -12.087 -0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.144 -11.189 0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.766 -12.926 0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.188 -14.713 -2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.476 -12.960 -2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.036 -13.576 -1.790 1.00 0.00 H new ATOM 2152 N SER A 160 -4.829 -10.694 0.928 1.00 0.00 N ATOM 2153 CA SER A 160 -6.135 -9.970 0.902 1.00 0.00 C ATOM 2154 C SER A 160 -6.923 -10.274 -0.359 1.00 0.00 C ATOM 2155 O SER A 160 -6.416 -10.796 -1.331 1.00 0.00 O ATOM 2156 CB SER A 160 -5.895 -8.461 0.912 1.00 0.00 C ATOM 2157 OG SER A 160 -4.695 -8.174 1.618 1.00 0.00 O ATOM 0 H SER A 160 -4.034 -10.165 0.570 1.00 0.00 H new ATOM 0 HA SER A 160 -6.692 -10.299 1.779 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.826 -8.087 -0.109 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.736 -7.952 1.382 1.00 0.00 H new ATOM 0 HG SER A 160 -4.042 -7.776 1.005 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.157 -9.867 -0.352 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.015 -10.015 -1.540 1.00 0.00 C ATOM 2165 C TYR A 161 -9.101 -8.619 -2.139 1.00 0.00 C ATOM 2166 O TYR A 161 -9.184 -7.650 -1.411 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.415 -10.505 -1.146 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.447 -10.927 0.307 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -10.707 -9.981 1.305 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -10.223 -12.265 0.654 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -10.741 -10.372 2.650 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -10.258 -12.656 1.998 1.00 0.00 C ATOM 2173 CZ TYR A 161 -10.517 -11.709 2.996 1.00 0.00 C ATOM 2174 OH TYR A 161 -10.551 -12.093 4.322 1.00 0.00 O ATOM 0 H TYR A 161 -8.612 -9.429 0.449 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.611 -10.746 -2.240 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -11.144 -9.712 -1.315 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -10.703 -11.344 -1.780 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -10.882 -8.949 1.038 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.023 -12.996 -0.116 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -10.940 -9.641 3.420 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.085 -13.688 2.265 1.00 0.00 H new ATOM 0 HH TYR A 161 -10.376 -13.055 4.389 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.012 -8.531 -3.427 1.00 0.00 N ATOM 2185 CA PRO A 162 -8.914 -9.693 -4.333 1.00 0.00 C ATOM 2186 C PRO A 162 -7.537 -10.328 -4.243 1.00 0.00 C ATOM 2187 O PRO A 162 -7.415 -11.503 -4.022 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.085 -9.065 -5.717 1.00 0.00 C ATOM 2189 CG PRO A 162 -8.668 -7.589 -5.556 1.00 0.00 C ATOM 2190 CD PRO A 162 -8.951 -7.228 -4.103 1.00 0.00 C ATOM 0 HA PRO A 162 -9.641 -10.471 -4.101 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.463 -9.570 -6.456 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.117 -9.146 -6.060 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.613 -7.454 -5.793 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.232 -6.948 -6.234 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.166 -6.597 -3.687 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -9.888 -6.680 -4.002 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.531 -9.520 -4.424 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.102 -9.962 -4.391 1.00 0.00 C ATOM 2200 C ALA A 163 -4.990 -11.407 -4.857 1.00 0.00 C ATOM 2201 O ALA A 163 -4.608 -11.701 -5.973 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.562 -9.834 -2.965 1.00 0.00 C ATOM 0 H ALA A 163 -6.645 -8.522 -4.602 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.517 -9.331 -5.060 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.521 -10.156 -2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.628 -8.795 -2.643 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.151 -10.460 -2.295 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.340 -12.295 -3.998 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.299 -13.747 -4.312 1.00 0.00 C ATOM 2210 C ARG A 164 -5.835 -14.029 -5.726 1.00 0.00 C ATOM 2211 O ARG A 164 -5.248 -14.783 -6.476 1.00 0.00 O ATOM 2212 CB ARG A 164 -6.174 -14.462 -3.290 1.00 0.00 C ATOM 2213 CG ARG A 164 -5.609 -15.857 -3.005 1.00 0.00 C ATOM 2214 CD ARG A 164 -6.748 -16.878 -2.969 1.00 0.00 C ATOM 2215 NE ARG A 164 -7.379 -16.873 -1.619 1.00 0.00 N ATOM 2216 CZ ARG A 164 -8.637 -17.192 -1.487 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -9.533 -16.646 -2.262 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -8.999 -18.056 -0.578 1.00 0.00 N ATOM 0 H ARG A 164 -5.665 -12.078 -3.056 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.268 -14.099 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -6.218 -13.883 -2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.194 -14.543 -3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -4.886 -16.131 -3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.078 -15.857 -2.053 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -7.490 -16.637 -3.730 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -6.366 -17.873 -3.200 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.828 -16.620 -0.799 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.250 -15.970 -2.971 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.517 -16.895 -2.159 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.298 -18.482 0.029 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -9.983 -18.306 -0.475 1.00 0.00 H new ATOM 2232 N TYR A 165 -6.956 -13.460 -6.082 1.00 0.00 N ATOM 2233 CA TYR A 165 -7.539 -13.725 -7.432 1.00 0.00 C ATOM 2234 C TYR A 165 -6.459 -13.668 -8.514 1.00 0.00 C ATOM 2235 O TYR A 165 -5.318 -13.331 -8.266 1.00 0.00 O ATOM 2236 CB TYR A 165 -8.620 -12.689 -7.751 1.00 0.00 C ATOM 2237 CG TYR A 165 -9.840 -12.930 -6.889 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -10.248 -14.235 -6.582 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -10.564 -11.840 -6.396 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -11.379 -14.445 -5.779 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -11.693 -12.046 -5.597 1.00 0.00 C ATOM 2242 CZ TYR A 165 -12.101 -13.350 -5.287 1.00 0.00 C ATOM 2243 OH TYR A 165 -13.215 -13.554 -4.495 1.00 0.00 O ATOM 0 H TYR A 165 -7.495 -12.822 -5.496 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.976 -14.724 -7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -8.235 -11.684 -7.577 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -8.892 -12.748 -8.805 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -9.692 -15.079 -6.963 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -10.250 -10.834 -6.633 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -11.693 -15.450 -5.540 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -12.250 -11.201 -5.219 1.00 0.00 H new ATOM 0 HH TYR A 165 -13.597 -12.689 -4.238 1.00 0.00 H new ATOM 2253 N ALA A 166 -6.826 -14.008 -9.718 1.00 0.00 N ATOM 2254 CA ALA A 166 -5.849 -14.000 -10.842 1.00 0.00 C ATOM 2255 C ALA A 166 -5.987 -12.719 -11.661 1.00 0.00 C ATOM 2256 O ALA A 166 -5.014 -12.070 -11.989 1.00 0.00 O ATOM 2257 CB ALA A 166 -6.141 -15.187 -11.751 1.00 0.00 C ATOM 0 H ALA A 166 -7.771 -14.294 -9.974 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.840 -14.059 -10.435 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.433 -15.194 -12.579 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.044 -16.112 -11.183 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.155 -15.105 -12.142 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.191 -12.368 -12.014 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.405 -11.143 -12.834 1.00 0.00 C ATOM 2265 C ASN A 167 -6.515 -10.017 -12.320 1.00 0.00 C ATOM 2266 O ASN A 167 -6.115 -9.132 -13.049 1.00 0.00 O ATOM 2267 CB ASN A 167 -8.892 -10.748 -12.780 1.00 0.00 C ATOM 2268 CG ASN A 167 -9.053 -9.234 -12.945 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -8.625 -8.452 -11.997 1.00 0.00 O flip ATOM 2270 ND2 ASN A 167 -9.565 -8.765 -13.941 1.00 0.00 N flip ATOM 0 H ASN A 167 -8.040 -12.878 -11.769 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.137 -11.337 -13.872 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.440 -11.266 -13.567 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.324 -11.064 -11.830 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -9.899 -9.382 -14.681 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -9.661 -7.754 -14.037 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.198 -10.062 -11.074 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.319 -9.016 -10.480 1.00 0.00 C ATOM 2279 C ALA A 168 -4.131 -9.692 -9.799 1.00 0.00 C ATOM 2280 O ALA A 168 -4.247 -10.771 -9.253 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.100 -8.197 -9.450 1.00 0.00 C ATOM 0 H ALA A 168 -6.509 -10.784 -10.424 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.967 -8.350 -11.267 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.449 -7.435 -9.022 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.950 -7.717 -9.935 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.459 -8.855 -8.658 1.00 0.00 H new ATOM 2287 N MET A 169 -2.984 -9.073 -9.833 1.00 0.00 N ATOM 2288 CA MET A 169 -1.793 -9.694 -9.194 1.00 0.00 C ATOM 2289 C MET A 169 -1.603 -9.140 -7.784 1.00 0.00 C ATOM 2290 O MET A 169 -1.998 -8.033 -7.476 1.00 0.00 O ATOM 2291 CB MET A 169 -0.547 -9.384 -10.021 1.00 0.00 C ATOM 2292 CG MET A 169 -0.870 -9.525 -11.510 1.00 0.00 C ATOM 2293 SD MET A 169 0.644 -9.933 -12.413 1.00 0.00 S ATOM 2294 CE MET A 169 1.520 -8.378 -12.109 1.00 0.00 C ATOM 0 H MET A 169 -2.821 -8.168 -10.274 1.00 0.00 H new ATOM 0 HA MET A 169 -1.946 -10.772 -9.142 1.00 0.00 H new ATOM 0 HB2 MET A 169 -0.199 -8.373 -9.808 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.261 -10.063 -9.748 1.00 0.00 H new ATOM 0 HG2 MET A 169 -1.618 -10.304 -11.660 1.00 0.00 H new ATOM 0 HG3 MET A 169 -1.296 -8.597 -11.891 1.00 0.00 H new ATOM 0 HE1 MET A 169 2.367 -8.298 -12.791 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.842 -7.540 -12.273 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.879 -8.358 -11.080 1.00 0.00 H new ATOM 2304 N ALA A 170 -0.982 -9.905 -6.934 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.733 -9.442 -5.541 1.00 0.00 C ATOM 2306 C ALA A 170 0.758 -9.149 -5.384 1.00 0.00 C ATOM 2307 O ALA A 170 1.600 -10.003 -5.613 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.145 -10.533 -4.551 1.00 0.00 C ATOM 0 H ALA A 170 -0.633 -10.840 -7.145 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.316 -8.543 -5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.961 -10.189 -3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.205 -10.754 -4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.563 -11.435 -4.740 1.00 0.00 H new ATOM 2314 N VAL A 171 1.102 -7.952 -5.004 1.00 0.00 N ATOM 2315 CA VAL A 171 2.545 -7.625 -4.850 1.00 0.00 C ATOM 2316 C VAL A 171 2.989 -7.915 -3.423 1.00 0.00 C ATOM 2317 O VAL A 171 2.189 -8.097 -2.526 1.00 0.00 O ATOM 2318 CB VAL A 171 2.779 -6.147 -5.174 1.00 0.00 C ATOM 2319 CG1 VAL A 171 4.145 -5.688 -4.652 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.737 -5.959 -6.686 1.00 0.00 C ATOM 0 H VAL A 171 0.454 -7.193 -4.795 1.00 0.00 H new ATOM 0 HA VAL A 171 3.126 -8.239 -5.538 1.00 0.00 H new ATOM 0 HB VAL A 171 2.001 -5.554 -4.693 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.291 -4.635 -4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.185 -5.822 -3.571 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.931 -6.280 -5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.903 -4.909 -6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.515 -6.565 -7.150 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.763 -6.269 -7.064 1.00 0.00 H new ATOM 2330 N GLY A 172 4.265 -7.950 -3.223 1.00 0.00 N ATOM 2331 CA GLY A 172 4.815 -8.219 -1.863 1.00 0.00 C ATOM 2332 C GLY A 172 5.878 -7.169 -1.538 1.00 0.00 C ATOM 2333 O GLY A 172 6.117 -6.258 -2.304 1.00 0.00 O ATOM 0 H GLY A 172 4.967 -7.803 -3.948 1.00 0.00 H new ATOM 0 HA2 GLY A 172 4.017 -8.188 -1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.249 -9.218 -1.823 1.00 0.00 H new ATOM 2337 N ALA A 173 6.522 -7.284 -0.409 1.00 0.00 N ATOM 2338 CA ALA A 173 7.566 -6.285 -0.047 1.00 0.00 C ATOM 2339 C ALA A 173 8.859 -7.003 0.346 1.00 0.00 C ATOM 2340 O ALA A 173 8.859 -8.182 0.645 1.00 0.00 O ATOM 2341 CB ALA A 173 7.078 -5.440 1.131 1.00 0.00 C ATOM 0 H ALA A 173 6.371 -8.024 0.276 1.00 0.00 H new ATOM 0 HA ALA A 173 7.758 -5.642 -0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.842 -4.709 1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.161 -4.921 0.851 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.883 -6.087 1.986 1.00 0.00 H new ATOM 2347 N THR A 174 9.958 -6.300 0.350 1.00 0.00 N ATOM 2348 CA THR A 174 11.253 -6.934 0.726 1.00 0.00 C ATOM 2349 C THR A 174 11.990 -6.028 1.714 1.00 0.00 C ATOM 2350 O THR A 174 11.584 -4.913 1.973 1.00 0.00 O ATOM 2351 CB THR A 174 12.110 -7.128 -0.527 1.00 0.00 C ATOM 2352 OG1 THR A 174 12.200 -5.897 -1.231 1.00 0.00 O ATOM 2353 CG2 THR A 174 11.474 -8.190 -1.423 1.00 0.00 C ATOM 0 H THR A 174 10.015 -5.311 0.108 1.00 0.00 H new ATOM 0 HA THR A 174 11.065 -7.903 1.188 1.00 0.00 H new ATOM 0 HB THR A 174 13.109 -7.454 -0.239 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.750 -6.018 -2.033 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.085 -8.327 -2.315 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.408 -9.133 -0.880 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.474 -7.869 -1.714 1.00 0.00 H new ATOM 2361 N ASP A 175 13.073 -6.499 2.269 1.00 0.00 N ATOM 2362 CA ASP A 175 13.838 -5.666 3.238 1.00 0.00 C ATOM 2363 C ASP A 175 14.870 -4.828 2.478 1.00 0.00 C ATOM 2364 O ASP A 175 14.725 -4.573 1.299 1.00 0.00 O ATOM 2365 CB ASP A 175 14.555 -6.576 4.241 1.00 0.00 C ATOM 2366 CG ASP A 175 14.306 -6.068 5.662 1.00 0.00 C ATOM 2367 OD1 ASP A 175 13.296 -6.444 6.236 1.00 0.00 O ATOM 2368 OD2 ASP A 175 15.129 -5.315 6.156 1.00 0.00 O ATOM 0 H ASP A 175 13.461 -7.426 2.093 1.00 0.00 H new ATOM 0 HA ASP A 175 13.155 -5.007 3.774 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.194 -7.600 4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.625 -6.593 4.032 1.00 0.00 H new ATOM 2373 N GLN A 176 15.912 -4.401 3.137 1.00 0.00 N ATOM 2374 CA GLN A 176 16.948 -3.586 2.441 1.00 0.00 C ATOM 2375 C GLN A 176 18.014 -4.515 1.858 1.00 0.00 C ATOM 2376 O GLN A 176 18.477 -4.325 0.750 1.00 0.00 O ATOM 2377 CB GLN A 176 17.598 -2.621 3.437 1.00 0.00 C ATOM 2378 CG GLN A 176 18.725 -1.853 2.743 1.00 0.00 C ATOM 2379 CD GLN A 176 19.398 -0.916 3.746 1.00 0.00 C ATOM 2380 OE1 GLN A 176 19.270 0.289 3.650 1.00 0.00 O ATOM 2381 NE2 GLN A 176 20.116 -1.421 4.711 1.00 0.00 N ATOM 0 H GLN A 176 16.091 -4.581 4.125 1.00 0.00 H new ATOM 0 HA GLN A 176 16.483 -3.014 1.638 1.00 0.00 H new ATOM 0 HB2 GLN A 176 16.854 -1.925 3.824 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.992 -3.173 4.290 1.00 0.00 H new ATOM 0 HG2 GLN A 176 19.456 -2.550 2.334 1.00 0.00 H new ATOM 0 HG3 GLN A 176 18.327 -1.281 1.905 1.00 0.00 H new ATOM 0 HE21 GLN A 176 20.223 -2.432 4.791 1.00 0.00 H new ATOM 0 HE22 GLN A 176 20.570 -0.805 5.385 1.00 0.00 H new ATOM 2390 N ASN A 177 18.409 -5.519 2.592 1.00 0.00 N ATOM 2391 CA ASN A 177 19.445 -6.460 2.078 1.00 0.00 C ATOM 2392 C ASN A 177 18.853 -7.306 0.951 1.00 0.00 C ATOM 2393 O ASN A 177 19.085 -7.054 -0.215 1.00 0.00 O ATOM 2394 CB ASN A 177 19.913 -7.375 3.210 1.00 0.00 C ATOM 2395 CG ASN A 177 21.353 -7.024 3.584 1.00 0.00 C ATOM 2396 OD1 ASN A 177 22.153 -7.897 3.857 1.00 0.00 O ATOM 2397 ND2 ASN A 177 21.721 -5.772 3.605 1.00 0.00 N ATOM 0 H ASN A 177 18.059 -5.729 3.527 1.00 0.00 H new ATOM 0 HA ASN A 177 20.293 -5.891 1.698 1.00 0.00 H new ATOM 0 HB2 ASN A 177 19.262 -7.261 4.077 1.00 0.00 H new ATOM 0 HB3 ASN A 177 19.850 -8.418 2.899 1.00 0.00 H new ATOM 0 HD21 ASN A 177 22.680 -5.526 3.851 1.00 0.00 H new ATOM 0 HD22 ASN A 177 21.050 -5.039 3.376 1.00 0.00 H new ATOM 2404 N ASN A 178 18.092 -8.309 1.288 1.00 0.00 N ATOM 2405 CA ASN A 178 17.487 -9.171 0.233 1.00 0.00 C ATOM 2406 C ASN A 178 16.635 -10.269 0.877 1.00 0.00 C ATOM 2407 O ASN A 178 16.505 -11.354 0.348 1.00 0.00 O ATOM 2408 CB ASN A 178 18.601 -9.817 -0.596 1.00 0.00 C ATOM 2409 CG ASN A 178 18.456 -9.403 -2.060 1.00 0.00 C ATOM 2410 OD1 ASN A 178 18.155 -8.263 -2.354 1.00 0.00 O ATOM 2411 ND2 ASN A 178 18.660 -10.286 -2.998 1.00 0.00 N ATOM 0 H ASN A 178 17.862 -8.570 2.247 1.00 0.00 H new ATOM 0 HA ASN A 178 16.855 -8.558 -0.409 1.00 0.00 H new ATOM 0 HB2 ASN A 178 19.575 -9.511 -0.216 1.00 0.00 H new ATOM 0 HB3 ASN A 178 18.551 -10.902 -0.508 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.567 -10.020 -3.978 1.00 0.00 H new ATOM 0 HD22 ASN A 178 18.913 -11.243 -2.751 1.00 0.00 H new ATOM 2418 N ASN A 179 16.054 -10.000 2.016 1.00 0.00 N ATOM 2419 CA ASN A 179 15.217 -11.026 2.687 1.00 0.00 C ATOM 2420 C ASN A 179 13.754 -10.573 2.666 1.00 0.00 C ATOM 2421 O ASN A 179 13.465 -9.398 2.568 1.00 0.00 O ATOM 2422 CB ASN A 179 15.684 -11.163 4.132 1.00 0.00 C ATOM 2423 CG ASN A 179 15.990 -12.628 4.454 1.00 0.00 C ATOM 2424 OD1 ASN A 179 15.311 -13.574 3.865 1.00 0.00 O flip ATOM 2425 ND2 ASN A 179 16.862 -12.916 5.251 1.00 0.00 N flip ATOM 0 H ASN A 179 16.126 -9.110 2.509 1.00 0.00 H new ATOM 0 HA ASN A 179 15.308 -11.983 2.173 1.00 0.00 H new ATOM 0 HB2 ASN A 179 16.574 -10.554 4.293 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.915 -10.788 4.807 1.00 0.00 H new ATOM 0 HD21 ASN A 179 17.394 -12.179 5.713 1.00 0.00 H new ATOM 0 HD22 ASN A 179 17.061 -13.895 5.458 1.00 0.00 H new ATOM 2432 N ARG A 180 12.828 -11.485 2.763 1.00 0.00 N ATOM 2433 CA ARG A 180 11.394 -11.087 2.750 1.00 0.00 C ATOM 2434 C ARG A 180 11.110 -10.167 3.936 1.00 0.00 C ATOM 2435 O ARG A 180 11.528 -10.424 5.047 1.00 0.00 O ATOM 2436 CB ARG A 180 10.511 -12.330 2.859 1.00 0.00 C ATOM 2437 CG ARG A 180 9.209 -12.098 2.092 1.00 0.00 C ATOM 2438 CD ARG A 180 8.209 -13.202 2.441 1.00 0.00 C ATOM 2439 NE ARG A 180 8.185 -13.404 3.917 1.00 0.00 N ATOM 2440 CZ ARG A 180 7.107 -13.122 4.597 1.00 0.00 C ATOM 2441 NH1 ARG A 180 5.981 -13.715 4.310 1.00 0.00 N ATOM 2442 NH2 ARG A 180 7.155 -12.245 5.562 1.00 0.00 N ATOM 0 H ARG A 180 13.002 -12.486 2.851 1.00 0.00 H new ATOM 0 HA ARG A 180 11.176 -10.566 1.818 1.00 0.00 H new ATOM 0 HB2 ARG A 180 11.034 -13.197 2.456 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.296 -12.546 3.906 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.794 -11.123 2.346 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.402 -12.093 1.019 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.215 -12.933 2.084 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.487 -14.130 1.941 1.00 0.00 H new ATOM 0 HE ARG A 180 9.011 -13.763 4.396 1.00 0.00 H new ATOM 0 HH11 ARG A 180 5.943 -14.399 3.554 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.139 -13.495 4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.035 -11.780 5.785 1.00 0.00 H new ATOM 0 HH22 ARG A 180 6.313 -12.025 6.093 1.00 0.00 H new ATOM 2456 N ALA A 181 10.407 -9.093 3.705 1.00 0.00 N ATOM 2457 CA ALA A 181 10.094 -8.150 4.803 1.00 0.00 C ATOM 2458 C ALA A 181 9.624 -8.929 6.034 1.00 0.00 C ATOM 2459 O ALA A 181 9.437 -10.129 5.989 1.00 0.00 O ATOM 2460 CB ALA A 181 8.989 -7.193 4.353 1.00 0.00 C ATOM 0 H ALA A 181 10.035 -8.830 2.792 1.00 0.00 H new ATOM 0 HA ALA A 181 10.989 -7.581 5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.758 -6.498 5.161 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.325 -6.635 3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.096 -7.763 4.098 1.00 0.00 H new ATOM 2466 N SER A 182 9.430 -8.257 7.134 1.00 0.00 N ATOM 2467 CA SER A 182 8.976 -8.963 8.367 1.00 0.00 C ATOM 2468 C SER A 182 7.515 -8.608 8.666 1.00 0.00 C ATOM 2469 O SER A 182 7.003 -8.904 9.727 1.00 0.00 O ATOM 2470 CB SER A 182 9.865 -8.540 9.541 1.00 0.00 C ATOM 2471 OG SER A 182 9.055 -8.101 10.623 1.00 0.00 O ATOM 0 H SER A 182 9.566 -7.251 7.234 1.00 0.00 H new ATOM 0 HA SER A 182 9.051 -10.040 8.219 1.00 0.00 H new ATOM 0 HB2 SER A 182 10.488 -9.376 9.857 1.00 0.00 H new ATOM 0 HB3 SER A 182 10.538 -7.741 9.230 1.00 0.00 H new ATOM 0 HG SER A 182 8.349 -8.760 10.791 1.00 0.00 H new ATOM 2477 N PHE A 183 6.840 -7.975 7.747 1.00 0.00 N ATOM 2478 CA PHE A 183 5.416 -7.607 8.003 1.00 0.00 C ATOM 2479 C PHE A 183 4.543 -7.943 6.786 1.00 0.00 C ATOM 2480 O PHE A 183 3.331 -7.933 6.867 1.00 0.00 O ATOM 2481 CB PHE A 183 5.322 -6.110 8.301 1.00 0.00 C ATOM 2482 CG PHE A 183 6.049 -5.333 7.229 1.00 0.00 C ATOM 2483 CD1 PHE A 183 7.442 -5.420 7.124 1.00 0.00 C ATOM 2484 CD2 PHE A 183 5.329 -4.523 6.344 1.00 0.00 C ATOM 2485 CE1 PHE A 183 8.115 -4.699 6.132 1.00 0.00 C ATOM 2486 CE2 PHE A 183 6.003 -3.801 5.351 1.00 0.00 C ATOM 2487 CZ PHE A 183 7.396 -3.889 5.246 1.00 0.00 C ATOM 0 H PHE A 183 7.207 -7.698 6.837 1.00 0.00 H new ATOM 0 HA PHE A 183 5.056 -8.178 8.859 1.00 0.00 H new ATOM 0 HB2 PHE A 183 4.277 -5.802 8.342 1.00 0.00 H new ATOM 0 HB3 PHE A 183 5.756 -5.895 9.277 1.00 0.00 H new ATOM 0 HD1 PHE A 183 7.997 -6.044 7.809 1.00 0.00 H new ATOM 0 HD2 PHE A 183 4.254 -4.455 6.427 1.00 0.00 H new ATOM 0 HE1 PHE A 183 9.190 -4.768 6.050 1.00 0.00 H new ATOM 0 HE2 PHE A 183 5.448 -3.177 4.667 1.00 0.00 H new ATOM 0 HZ PHE A 183 7.916 -3.332 4.481 1.00 0.00 H new ATOM 2497 N SER A 184 5.138 -8.242 5.663 1.00 0.00 N ATOM 2498 CA SER A 184 4.322 -8.575 4.458 1.00 0.00 C ATOM 2499 C SER A 184 3.582 -9.893 4.690 1.00 0.00 C ATOM 2500 O SER A 184 4.127 -10.835 5.230 1.00 0.00 O ATOM 2501 CB SER A 184 5.242 -8.719 3.246 1.00 0.00 C ATOM 2502 OG SER A 184 4.515 -9.296 2.169 1.00 0.00 O ATOM 0 H SER A 184 6.148 -8.270 5.527 1.00 0.00 H new ATOM 0 HA SER A 184 3.600 -7.779 4.278 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.633 -7.744 2.955 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.099 -9.344 3.498 1.00 0.00 H new ATOM 0 HG SER A 184 5.102 -9.388 1.390 1.00 0.00 H new ATOM 2508 N GLN A 185 2.343 -9.972 4.281 1.00 0.00 N ATOM 2509 CA GLN A 185 1.577 -11.238 4.475 1.00 0.00 C ATOM 2510 C GLN A 185 1.697 -12.094 3.214 1.00 0.00 C ATOM 2511 O GLN A 185 1.730 -11.588 2.110 1.00 0.00 O ATOM 2512 CB GLN A 185 0.104 -10.923 4.750 1.00 0.00 C ATOM 2513 CG GLN A 185 -0.339 -9.725 3.909 1.00 0.00 C ATOM 2514 CD GLN A 185 -1.804 -9.899 3.509 1.00 0.00 C ATOM 2515 OE1 GLN A 185 -2.123 -9.965 2.338 1.00 0.00 O ATOM 2516 NE2 GLN A 185 -2.716 -9.977 4.439 1.00 0.00 N ATOM 0 H GLN A 185 1.830 -9.218 3.823 1.00 0.00 H new ATOM 0 HA GLN A 185 1.984 -11.781 5.328 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.512 -11.791 4.515 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.039 -10.708 5.809 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.212 -8.802 4.475 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.285 -9.641 3.019 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -2.448 -9.922 5.422 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -3.697 -10.093 4.183 1.00 0.00 H new ATOM 2525 N TYR A 186 1.786 -13.385 3.368 1.00 0.00 N ATOM 2526 CA TYR A 186 1.929 -14.266 2.190 1.00 0.00 C ATOM 2527 C TYR A 186 0.824 -15.334 2.210 1.00 0.00 C ATOM 2528 O TYR A 186 -0.058 -15.313 3.044 1.00 0.00 O ATOM 2529 CB TYR A 186 3.334 -14.896 2.246 1.00 0.00 C ATOM 2530 CG TYR A 186 3.266 -16.380 2.532 1.00 0.00 C ATOM 2531 CD1 TYR A 186 2.990 -16.832 3.827 1.00 0.00 C ATOM 2532 CD2 TYR A 186 3.468 -17.298 1.498 1.00 0.00 C ATOM 2533 CE1 TYR A 186 2.916 -18.205 4.087 1.00 0.00 C ATOM 2534 CE2 TYR A 186 3.392 -18.669 1.755 1.00 0.00 C ATOM 2535 CZ TYR A 186 3.118 -19.125 3.050 1.00 0.00 C ATOM 2536 OH TYR A 186 3.043 -20.480 3.304 1.00 0.00 O ATOM 0 H TYR A 186 1.765 -13.865 4.268 1.00 0.00 H new ATOM 0 HA TYR A 186 1.823 -13.708 1.260 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.846 -14.730 1.298 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.925 -14.402 3.018 1.00 0.00 H new ATOM 0 HD1 TYR A 186 2.834 -16.122 4.625 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.683 -16.947 0.499 1.00 0.00 H new ATOM 0 HE1 TYR A 186 2.703 -18.555 5.086 1.00 0.00 H new ATOM 0 HE2 TYR A 186 3.545 -19.378 0.954 1.00 0.00 H new ATOM 0 HH TYR A 186 3.207 -20.978 2.476 1.00 0.00 H new ATOM 2546 N GLY A 187 0.872 -16.267 1.297 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.167 -17.333 1.262 1.00 0.00 C ATOM 2548 C GLY A 187 -0.006 -18.151 -0.019 1.00 0.00 C ATOM 2549 O GLY A 187 0.951 -17.990 -0.750 1.00 0.00 O ATOM 0 H GLY A 187 1.588 -16.336 0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.071 -17.979 2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.162 -16.889 1.301 1.00 0.00 H new ATOM 2553 N ALA A 188 -0.932 -19.027 -0.298 1.00 0.00 N ATOM 2554 CA ALA A 188 -0.824 -19.848 -1.535 1.00 0.00 C ATOM 2555 C ALA A 188 -1.423 -19.072 -2.706 1.00 0.00 C ATOM 2556 O ALA A 188 -2.413 -19.469 -3.288 1.00 0.00 O ATOM 2557 CB ALA A 188 -1.584 -21.165 -1.349 1.00 0.00 C ATOM 0 H ALA A 188 -1.756 -19.209 0.275 1.00 0.00 H new ATOM 0 HA ALA A 188 0.225 -20.066 -1.738 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.503 -21.763 -2.256 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.157 -21.716 -0.511 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.634 -20.954 -1.147 1.00 0.00 H new ATOM 2563 N GLY A 189 -0.828 -17.967 -3.053 1.00 0.00 N ATOM 2564 CA GLY A 189 -1.360 -17.156 -4.186 1.00 0.00 C ATOM 2565 C GLY A 189 -0.622 -15.816 -4.263 1.00 0.00 C ATOM 2566 O GLY A 189 -1.180 -14.812 -4.659 1.00 0.00 O ATOM 0 H GLY A 189 0.005 -17.588 -2.602 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -1.240 -17.701 -5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -2.428 -16.985 -4.052 1.00 0.00 H new ATOM 2570 N LEU A 190 0.627 -15.790 -3.888 1.00 0.00 N ATOM 2571 CA LEU A 190 1.396 -14.525 -3.936 1.00 0.00 C ATOM 2572 C LEU A 190 1.982 -14.332 -5.335 1.00 0.00 C ATOM 2573 O LEU A 190 2.476 -15.260 -5.945 1.00 0.00 O ATOM 2574 CB LEU A 190 2.526 -14.622 -2.919 1.00 0.00 C ATOM 2575 CG LEU A 190 3.372 -13.361 -2.974 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.646 -12.240 -2.236 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.711 -13.646 -2.299 1.00 0.00 C ATOM 0 H LEU A 190 1.147 -16.599 -3.549 1.00 0.00 H new ATOM 0 HA LEU A 190 0.748 -13.679 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.117 -14.754 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.143 -15.495 -3.129 1.00 0.00 H new ATOM 0 HG LEU A 190 3.539 -13.058 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.248 -11.332 -2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.683 -12.056 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.489 -12.531 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 190 5.332 -12.751 -2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 190 4.541 -13.935 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.217 -14.456 -2.823 1.00 0.00 H new ATOM 2589 N ASP A 191 1.936 -13.134 -5.850 1.00 0.00 N ATOM 2590 CA ASP A 191 2.495 -12.890 -7.210 1.00 0.00 C ATOM 2591 C ASP A 191 3.990 -12.605 -7.106 1.00 0.00 C ATOM 2592 O ASP A 191 4.812 -13.425 -7.466 1.00 0.00 O ATOM 2593 CB ASP A 191 1.794 -11.693 -7.848 1.00 0.00 C ATOM 2594 CG ASP A 191 1.093 -12.143 -9.129 1.00 0.00 C ATOM 2595 OD1 ASP A 191 1.784 -12.559 -10.044 1.00 0.00 O ATOM 2596 OD2 ASP A 191 -0.124 -12.065 -9.175 1.00 0.00 O ATOM 0 H ASP A 191 1.537 -12.316 -5.390 1.00 0.00 H new ATOM 0 HA ASP A 191 2.335 -13.774 -7.827 1.00 0.00 H new ATOM 0 HB2 ASP A 191 1.069 -11.268 -7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.518 -10.910 -8.072 1.00 0.00 H new ATOM 2601 N ILE A 192 4.357 -11.453 -6.618 1.00 0.00 N ATOM 2602 CA ILE A 192 5.811 -11.139 -6.500 1.00 0.00 C ATOM 2603 C ILE A 192 6.057 -10.203 -5.310 1.00 0.00 C ATOM 2604 O ILE A 192 5.231 -10.060 -4.431 1.00 0.00 O ATOM 2605 CB ILE A 192 6.313 -10.496 -7.807 1.00 0.00 C ATOM 2606 CG1 ILE A 192 6.128 -8.968 -7.756 1.00 0.00 C ATOM 2607 CG2 ILE A 192 5.530 -11.083 -8.988 1.00 0.00 C ATOM 2608 CD1 ILE A 192 6.051 -8.391 -9.174 1.00 0.00 C ATOM 0 H ILE A 192 3.722 -10.721 -6.298 1.00 0.00 H new ATOM 0 HA ILE A 192 6.363 -12.063 -6.329 1.00 0.00 H new ATOM 0 HB ILE A 192 7.375 -10.709 -7.931 1.00 0.00 H new ATOM 0 HG12 ILE A 192 5.218 -8.724 -7.207 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.958 -8.513 -7.216 1.00 0.00 H new ATOM 0 HG21 ILE A 192 5.880 -10.632 -9.917 1.00 0.00 H new ATOM 0 HG22 ILE A 192 5.685 -12.161 -9.027 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.468 -10.873 -8.861 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.920 -7.310 -9.120 1.00 0.00 H new ATOM 0 HD12 ILE A 192 6.972 -8.619 -9.710 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.206 -8.833 -9.701 1.00 0.00 H new ATOM 2620 N VAL A 193 7.196 -9.569 -5.282 1.00 0.00 N ATOM 2621 CA VAL A 193 7.518 -8.645 -4.157 1.00 0.00 C ATOM 2622 C VAL A 193 8.297 -7.447 -4.692 1.00 0.00 C ATOM 2623 O VAL A 193 8.632 -7.379 -5.857 1.00 0.00 O ATOM 2624 CB VAL A 193 8.372 -9.379 -3.118 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.568 -10.527 -2.505 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.625 -9.939 -3.793 1.00 0.00 C ATOM 0 H VAL A 193 7.922 -9.651 -5.994 1.00 0.00 H new ATOM 0 HA VAL A 193 6.592 -8.304 -3.693 1.00 0.00 H new ATOM 0 HB VAL A 193 8.661 -8.681 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.179 -11.046 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.676 -10.129 -2.022 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.275 -11.225 -3.289 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.233 -10.461 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.334 -10.634 -4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 193 10.202 -9.121 -4.225 1.00 0.00 H new ATOM 2636 N ALA A 194 8.589 -6.500 -3.851 1.00 0.00 N ATOM 2637 CA ALA A 194 9.350 -5.305 -4.308 1.00 0.00 C ATOM 2638 C ALA A 194 9.819 -4.517 -3.084 1.00 0.00 C ATOM 2639 O ALA A 194 9.502 -4.874 -1.967 1.00 0.00 O ATOM 2640 CB ALA A 194 8.438 -4.427 -5.169 1.00 0.00 C ATOM 0 H ALA A 194 8.334 -6.500 -2.863 1.00 0.00 H new ATOM 0 HA ALA A 194 10.214 -5.614 -4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.990 -3.550 -5.507 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.096 -4.996 -6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.577 -4.109 -4.580 1.00 0.00 H new ATOM 2646 N PRO A 195 10.555 -3.464 -3.328 1.00 0.00 N ATOM 2647 CA PRO A 195 11.073 -2.603 -2.255 1.00 0.00 C ATOM 2648 C PRO A 195 9.952 -1.710 -1.735 1.00 0.00 C ATOM 2649 O PRO A 195 9.443 -0.861 -2.438 1.00 0.00 O ATOM 2650 CB PRO A 195 12.163 -1.782 -2.940 1.00 0.00 C ATOM 2651 CG PRO A 195 11.842 -1.808 -4.453 1.00 0.00 C ATOM 2652 CD PRO A 195 10.934 -3.031 -4.689 1.00 0.00 C ATOM 0 HA PRO A 195 11.456 -3.154 -1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 195 12.174 -0.759 -2.563 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.149 -2.205 -2.745 1.00 0.00 H new ATOM 0 HG2 PRO A 195 11.342 -0.889 -4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 195 12.756 -1.885 -5.042 1.00 0.00 H new ATOM 0 HD2 PRO A 195 10.058 -2.769 -5.283 1.00 0.00 H new ATOM 0 HD3 PRO A 195 11.459 -3.820 -5.227 1.00 0.00 H new ATOM 2660 N GLY A 196 9.552 -1.904 -0.513 1.00 0.00 N ATOM 2661 CA GLY A 196 8.450 -1.073 0.032 1.00 0.00 C ATOM 2662 C GLY A 196 8.674 -0.798 1.517 1.00 0.00 C ATOM 2663 O GLY A 196 7.777 -0.947 2.323 1.00 0.00 O ATOM 0 H GLY A 196 9.938 -2.597 0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.392 -0.131 -0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.497 -1.583 -0.110 1.00 0.00 H new ATOM 2667 N VAL A 197 9.851 -0.383 1.890 1.00 0.00 N ATOM 2668 CA VAL A 197 10.096 -0.083 3.327 1.00 0.00 C ATOM 2669 C VAL A 197 10.753 1.281 3.444 1.00 0.00 C ATOM 2670 O VAL A 197 11.510 1.562 4.352 1.00 0.00 O ATOM 2671 CB VAL A 197 10.975 -1.164 3.956 1.00 0.00 C ATOM 2672 CG1 VAL A 197 10.698 -1.241 5.460 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.657 -2.512 3.309 1.00 0.00 C ATOM 0 H VAL A 197 10.647 -0.239 1.269 1.00 0.00 H new ATOM 0 HA VAL A 197 9.147 -0.071 3.864 1.00 0.00 H new ATOM 0 HB VAL A 197 12.025 -0.919 3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 197 11.326 -2.012 5.907 1.00 0.00 H new ATOM 0 HG12 VAL A 197 10.922 -0.279 5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 197 9.649 -1.487 5.625 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.282 -3.286 3.755 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.607 -2.755 3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.855 -2.458 2.239 1.00 0.00 H new ATOM 2683 N ASN A 198 10.432 2.125 2.524 1.00 0.00 N ATOM 2684 CA ASN A 198 10.978 3.505 2.517 1.00 0.00 C ATOM 2685 C ASN A 198 10.746 4.159 1.147 1.00 0.00 C ATOM 2686 O ASN A 198 11.437 3.879 0.190 1.00 0.00 O ATOM 2687 CB ASN A 198 12.467 3.452 2.779 1.00 0.00 C ATOM 2688 CG ASN A 198 12.814 4.291 4.010 1.00 0.00 C ATOM 2689 OD1 ASN A 198 13.266 3.767 5.008 1.00 0.00 O ATOM 2690 ND2 ASN A 198 12.623 5.581 3.980 1.00 0.00 N ATOM 0 H ASN A 198 9.797 1.917 1.753 1.00 0.00 H new ATOM 0 HA ASN A 198 10.475 4.088 3.289 1.00 0.00 H new ATOM 0 HB2 ASN A 198 12.781 2.419 2.933 1.00 0.00 H new ATOM 0 HB3 ASN A 198 13.010 3.824 1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 198 12.853 6.150 4.795 1.00 0.00 H new ATOM 0 HD22 ASN A 198 12.243 6.021 3.142 1.00 0.00 H new ATOM 2697 N VAL A 199 9.807 5.057 1.066 1.00 0.00 N ATOM 2698 CA VAL A 199 9.528 5.783 -0.206 1.00 0.00 C ATOM 2699 C VAL A 199 8.809 7.068 0.149 1.00 0.00 C ATOM 2700 O VAL A 199 7.679 7.064 0.596 1.00 0.00 O ATOM 2701 CB VAL A 199 8.613 4.994 -1.137 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.398 3.912 -1.881 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.489 4.375 -0.314 1.00 0.00 C ATOM 0 H VAL A 199 9.206 5.326 1.845 1.00 0.00 H new ATOM 0 HA VAL A 199 10.477 5.950 -0.716 1.00 0.00 H new ATOM 0 HB VAL A 199 8.190 5.665 -1.885 1.00 0.00 H new ATOM 0 HG11 VAL A 199 8.725 3.362 -2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.186 4.377 -2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.843 3.225 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.828 3.808 -0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.913 3.709 0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.922 5.164 0.179 1.00 0.00 H new ATOM 2713 N GLN A 200 9.450 8.159 -0.051 1.00 0.00 N ATOM 2714 CA GLN A 200 8.804 9.464 0.265 1.00 0.00 C ATOM 2715 C GLN A 200 8.048 9.966 -0.966 1.00 0.00 C ATOM 2716 O GLN A 200 8.622 10.209 -2.008 1.00 0.00 O ATOM 2717 CB GLN A 200 9.844 10.509 0.703 1.00 0.00 C ATOM 2718 CG GLN A 200 11.210 10.228 0.062 1.00 0.00 C ATOM 2719 CD GLN A 200 11.111 10.381 -1.458 1.00 0.00 C ATOM 2720 OE1 GLN A 200 11.299 9.339 -2.222 1.00 0.00 O flip ATOM 2721 NE2 GLN A 200 10.862 11.460 -1.956 1.00 0.00 N flip ATOM 0 H GLN A 200 10.399 8.220 -0.421 1.00 0.00 H new ATOM 0 HA GLN A 200 8.109 9.315 1.092 1.00 0.00 H new ATOM 0 HB2 GLN A 200 9.504 11.506 0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 200 9.939 10.500 1.789 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.956 10.917 0.458 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.540 9.220 0.315 1.00 0.00 H new ATOM 0 HE21 GLN A 200 10.715 12.275 -1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 200 10.800 11.552 -2.970 1.00 0.00 H new ATOM 2730 N SER A 201 6.756 10.111 -0.856 1.00 0.00 N ATOM 2731 CA SER A 201 5.960 10.585 -2.021 1.00 0.00 C ATOM 2732 C SER A 201 5.284 11.915 -1.682 1.00 0.00 C ATOM 2733 O SER A 201 5.779 12.693 -0.888 1.00 0.00 O ATOM 2734 CB SER A 201 4.893 9.544 -2.362 1.00 0.00 C ATOM 2735 OG SER A 201 4.550 9.656 -3.736 1.00 0.00 O ATOM 0 H SER A 201 6.218 9.922 -0.010 1.00 0.00 H new ATOM 0 HA SER A 201 6.622 10.727 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.265 8.542 -2.149 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.010 9.695 -1.741 1.00 0.00 H new ATOM 0 HG SER A 201 3.755 9.113 -3.920 1.00 0.00 H new ATOM 2741 N THR A 202 4.160 12.185 -2.289 1.00 0.00 N ATOM 2742 CA THR A 202 3.448 13.464 -2.026 1.00 0.00 C ATOM 2743 C THR A 202 2.507 13.305 -0.831 1.00 0.00 C ATOM 2744 O THR A 202 2.391 12.245 -0.248 1.00 0.00 O ATOM 2745 CB THR A 202 2.631 13.862 -3.264 1.00 0.00 C ATOM 2746 OG1 THR A 202 1.275 13.480 -3.078 1.00 0.00 O ATOM 2747 CG2 THR A 202 3.189 13.172 -4.513 1.00 0.00 C ATOM 0 H THR A 202 3.703 11.568 -2.961 1.00 0.00 H new ATOM 0 HA THR A 202 4.183 14.238 -1.805 1.00 0.00 H new ATOM 0 HB THR A 202 2.695 14.942 -3.398 1.00 0.00 H new ATOM 0 HG1 THR A 202 1.212 12.503 -3.048 1.00 0.00 H new ATOM 0 HG21 THR A 202 2.600 13.463 -5.383 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.227 13.471 -4.661 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.137 12.091 -4.385 1.00 0.00 H new ATOM 2755 N TYR A 203 1.838 14.362 -0.466 1.00 0.00 N ATOM 2756 CA TYR A 203 0.894 14.310 0.690 1.00 0.00 C ATOM 2757 C TYR A 203 -0.009 15.545 0.639 1.00 0.00 C ATOM 2758 O TYR A 203 0.348 16.540 0.040 1.00 0.00 O ATOM 2759 CB TYR A 203 1.699 14.314 1.993 1.00 0.00 C ATOM 2760 CG TYR A 203 1.279 13.150 2.865 1.00 0.00 C ATOM 2761 CD1 TYR A 203 0.936 11.920 2.291 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.226 13.309 4.256 1.00 0.00 C ATOM 2763 CE1 TYR A 203 0.543 10.851 3.106 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.831 12.242 5.069 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.490 11.012 4.495 1.00 0.00 C ATOM 2766 OH TYR A 203 0.101 9.960 5.299 1.00 0.00 O ATOM 0 H TYR A 203 1.904 15.271 -0.923 1.00 0.00 H new ATOM 0 HA TYR A 203 0.286 13.406 0.644 1.00 0.00 H new ATOM 0 HB2 TYR A 203 2.764 14.248 1.772 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.542 15.253 2.524 1.00 0.00 H new ATOM 0 HD1 TYR A 203 0.974 11.795 1.219 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.491 14.257 4.701 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.281 9.902 2.662 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.789 12.367 6.141 1.00 0.00 H new ATOM 0 HH TYR A 203 0.120 10.241 6.238 1.00 0.00 H new ATOM 2776 N PRO A 204 -1.153 15.455 1.269 1.00 0.00 N ATOM 2777 CA PRO A 204 -2.117 16.563 1.305 1.00 0.00 C ATOM 2778 C PRO A 204 -1.582 17.704 2.169 1.00 0.00 C ATOM 2779 O PRO A 204 -0.625 17.548 2.902 1.00 0.00 O ATOM 2780 CB PRO A 204 -3.367 15.926 1.916 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.885 14.694 2.697 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.590 14.254 2.009 1.00 0.00 C ATOM 0 HA PRO A 204 -2.314 17.003 0.328 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.879 16.628 2.574 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -4.077 15.641 1.140 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.709 14.938 3.745 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.631 13.899 2.675 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.840 13.937 2.734 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.761 13.412 1.338 1.00 0.00 H new ATOM 2790 N GLY A 205 -2.182 18.856 2.076 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.693 20.011 2.878 1.00 0.00 C ATOM 2792 C GLY A 205 -0.551 20.696 2.125 1.00 0.00 C ATOM 2793 O GLY A 205 0.054 21.628 2.613 1.00 0.00 O ATOM 0 H GLY A 205 -2.988 19.048 1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -2.504 20.717 3.054 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.349 19.672 3.855 1.00 0.00 H new ATOM 2797 N SER A 206 -0.255 20.240 0.933 1.00 0.00 N ATOM 2798 CA SER A 206 0.844 20.862 0.141 1.00 0.00 C ATOM 2799 C SER A 206 2.205 20.442 0.702 1.00 0.00 C ATOM 2800 O SER A 206 3.101 21.252 0.841 1.00 0.00 O ATOM 2801 CB SER A 206 0.720 22.386 0.204 1.00 0.00 C ATOM 2802 OG SER A 206 1.496 22.968 -0.838 1.00 0.00 O ATOM 0 H SER A 206 -0.730 19.462 0.476 1.00 0.00 H new ATOM 0 HA SER A 206 0.766 20.527 -0.893 1.00 0.00 H new ATOM 0 HB2 SER A 206 -0.324 22.681 0.103 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.062 22.750 1.173 1.00 0.00 H new ATOM 0 HG SER A 206 2.430 22.687 -0.746 1.00 0.00 H new ATOM 2808 N THR A 207 2.376 19.187 1.023 1.00 0.00 N ATOM 2809 CA THR A 207 3.687 18.736 1.567 1.00 0.00 C ATOM 2810 C THR A 207 3.997 17.326 1.088 1.00 0.00 C ATOM 2811 O THR A 207 3.238 16.708 0.369 1.00 0.00 O ATOM 2812 CB THR A 207 3.642 18.745 3.096 1.00 0.00 C ATOM 2813 OG1 THR A 207 4.607 17.852 3.628 1.00 0.00 O ATOM 2814 CG2 THR A 207 2.257 18.317 3.564 1.00 0.00 C ATOM 0 H THR A 207 1.667 18.459 0.932 1.00 0.00 H new ATOM 0 HA THR A 207 4.463 19.416 1.216 1.00 0.00 H new ATOM 0 HB THR A 207 3.862 19.754 3.445 1.00 0.00 H new ATOM 0 HG1 THR A 207 4.566 17.871 4.607 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.223 18.323 4.653 1.00 0.00 H new ATOM 0 HG22 THR A 207 1.511 19.010 3.174 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.044 17.312 3.200 1.00 0.00 H new ATOM 2822 N TYR A 208 5.115 16.825 1.500 1.00 0.00 N ATOM 2823 CA TYR A 208 5.529 15.451 1.107 1.00 0.00 C ATOM 2824 C TYR A 208 5.542 14.565 2.353 1.00 0.00 C ATOM 2825 O TYR A 208 5.148 14.982 3.424 1.00 0.00 O ATOM 2826 CB TYR A 208 6.935 15.500 0.501 1.00 0.00 C ATOM 2827 CG TYR A 208 6.852 15.688 -1.000 1.00 0.00 C ATOM 2828 CD1 TYR A 208 5.654 16.111 -1.595 1.00 0.00 C ATOM 2829 CD2 TYR A 208 7.976 15.440 -1.798 1.00 0.00 C ATOM 2830 CE1 TYR A 208 5.583 16.285 -2.981 1.00 0.00 C ATOM 2831 CE2 TYR A 208 7.904 15.613 -3.187 1.00 0.00 C ATOM 2832 CZ TYR A 208 6.705 16.036 -3.777 1.00 0.00 C ATOM 2833 OH TYR A 208 6.627 16.207 -5.143 1.00 0.00 O ATOM 0 H TYR A 208 5.776 17.314 2.104 1.00 0.00 H new ATOM 0 HA TYR A 208 4.832 15.047 0.372 1.00 0.00 H new ATOM 0 HB2 TYR A 208 7.502 16.317 0.946 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.470 14.578 0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 208 4.786 16.302 -0.982 1.00 0.00 H new ATOM 0 HD2 TYR A 208 8.900 15.115 -1.342 1.00 0.00 H new ATOM 0 HE1 TYR A 208 4.660 16.612 -3.437 1.00 0.00 H new ATOM 0 HE2 TYR A 208 8.771 15.421 -3.802 1.00 0.00 H new ATOM 0 HH TYR A 208 5.720 16.486 -5.386 1.00 0.00 H new ATOM 2843 N ALA A 209 5.994 13.348 2.229 1.00 0.00 N ATOM 2844 CA ALA A 209 6.028 12.452 3.420 1.00 0.00 C ATOM 2845 C ALA A 209 6.913 11.238 3.131 1.00 0.00 C ATOM 2846 O ALA A 209 7.245 10.957 1.999 1.00 0.00 O ATOM 2847 CB ALA A 209 4.608 11.985 3.748 1.00 0.00 C ATOM 0 H ALA A 209 6.339 12.937 1.362 1.00 0.00 H new ATOM 0 HA ALA A 209 6.437 12.999 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.632 11.330 4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 209 3.981 12.850 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.198 11.442 2.897 1.00 0.00 H new ATOM 2853 N SER A 210 7.295 10.519 4.153 1.00 0.00 N ATOM 2854 CA SER A 210 8.159 9.323 3.944 1.00 0.00 C ATOM 2855 C SER A 210 7.484 8.101 4.571 1.00 0.00 C ATOM 2856 O SER A 210 7.311 8.023 5.771 1.00 0.00 O ATOM 2857 CB SER A 210 9.517 9.554 4.604 1.00 0.00 C ATOM 2858 OG SER A 210 10.122 10.711 4.042 1.00 0.00 O ATOM 0 H SER A 210 7.045 10.709 5.124 1.00 0.00 H new ATOM 0 HA SER A 210 8.302 9.154 2.877 1.00 0.00 H new ATOM 0 HB2 SER A 210 9.395 9.680 5.680 1.00 0.00 H new ATOM 0 HB3 SER A 210 10.159 8.686 4.456 1.00 0.00 H new ATOM 0 HG SER A 210 10.977 10.466 3.631 1.00 0.00 H new ATOM 2864 N LEU A 211 7.096 7.149 3.769 1.00 0.00 N ATOM 2865 CA LEU A 211 6.428 5.941 4.326 1.00 0.00 C ATOM 2866 C LEU A 211 6.211 4.920 3.209 1.00 0.00 C ATOM 2867 O LEU A 211 5.845 5.265 2.103 1.00 0.00 O ATOM 2868 CB LEU A 211 5.076 6.336 4.926 1.00 0.00 C ATOM 2869 CG LEU A 211 4.344 7.284 3.975 1.00 0.00 C ATOM 2870 CD1 LEU A 211 3.314 6.497 3.162 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.631 8.372 4.784 1.00 0.00 C ATOM 0 H LEU A 211 7.212 7.155 2.756 1.00 0.00 H new ATOM 0 HA LEU A 211 7.056 5.504 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.472 5.446 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.224 6.818 5.892 1.00 0.00 H new ATOM 0 HG LEU A 211 5.064 7.747 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.792 7.173 2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 211 3.820 5.723 2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.595 6.034 3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.110 9.047 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.912 7.910 5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.364 8.934 5.363 1.00 0.00 H new ATOM 2883 N ASN A 212 6.437 3.667 3.488 1.00 0.00 N ATOM 2884 CA ASN A 212 6.246 2.634 2.437 1.00 0.00 C ATOM 2885 C ASN A 212 5.292 1.551 2.918 1.00 0.00 C ATOM 2886 O ASN A 212 4.476 1.751 3.796 1.00 0.00 O ATOM 2887 CB ASN A 212 7.583 2.017 2.077 1.00 0.00 C ATOM 2888 CG ASN A 212 7.608 1.732 0.565 1.00 0.00 C ATOM 2889 OD1 ASN A 212 6.645 1.250 0.006 1.00 0.00 O ATOM 2890 ND2 ASN A 212 8.663 2.030 -0.140 1.00 0.00 N ATOM 0 H ASN A 212 6.744 3.316 4.395 1.00 0.00 H new ATOM 0 HA ASN A 212 5.816 3.109 1.555 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.395 2.692 2.347 1.00 0.00 H new ATOM 0 HB3 ASN A 212 7.736 1.095 2.637 1.00 0.00 H new ATOM 0 HD21 ASN A 212 8.670 1.857 -1.145 1.00 0.00 H new ATOM 0 HD22 ASN A 212 9.481 2.436 0.314 1.00 0.00 H new ATOM 2897 N GLY A 213 5.391 0.410 2.320 1.00 0.00 N ATOM 2898 CA GLY A 213 4.500 -0.725 2.679 1.00 0.00 C ATOM 2899 C GLY A 213 4.023 -1.387 1.387 1.00 0.00 C ATOM 2900 O GLY A 213 4.319 -0.926 0.305 1.00 0.00 O ATOM 0 H GLY A 213 6.064 0.206 1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 213 5.033 -1.445 3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.649 -0.371 3.261 1.00 0.00 H new ATOM 2904 N THR A 214 3.291 -2.459 1.481 1.00 0.00 N ATOM 2905 CA THR A 214 2.806 -3.131 0.244 1.00 0.00 C ATOM 2906 C THR A 214 2.013 -2.132 -0.597 1.00 0.00 C ATOM 2907 O THR A 214 2.124 -2.086 -1.806 1.00 0.00 O ATOM 2908 CB THR A 214 1.901 -4.300 0.628 1.00 0.00 C ATOM 2909 OG1 THR A 214 1.400 -4.101 1.941 1.00 0.00 O ATOM 2910 CG2 THR A 214 2.705 -5.593 0.578 1.00 0.00 C ATOM 0 H THR A 214 3.008 -2.899 2.357 1.00 0.00 H new ATOM 0 HA THR A 214 3.656 -3.499 -0.331 1.00 0.00 H new ATOM 0 HB THR A 214 1.066 -4.362 -0.070 1.00 0.00 H new ATOM 0 HG1 THR A 214 1.124 -4.962 2.320 1.00 0.00 H new ATOM 0 HG21 THR A 214 2.064 -6.431 0.851 1.00 0.00 H new ATOM 0 HG22 THR A 214 3.089 -5.744 -0.431 1.00 0.00 H new ATOM 0 HG23 THR A 214 3.538 -5.531 1.278 1.00 0.00 H new ATOM 2918 N SER A 215 1.205 -1.339 0.042 1.00 0.00 N ATOM 2919 CA SER A 215 0.382 -0.340 -0.697 1.00 0.00 C ATOM 2920 C SER A 215 1.281 0.596 -1.513 1.00 0.00 C ATOM 2921 O SER A 215 0.883 1.108 -2.540 1.00 0.00 O ATOM 2922 CB SER A 215 -0.426 0.488 0.304 1.00 0.00 C ATOM 2923 OG SER A 215 -1.422 -0.334 0.897 1.00 0.00 O ATOM 0 H SER A 215 1.076 -1.338 1.054 1.00 0.00 H new ATOM 0 HA SER A 215 -0.288 -0.869 -1.375 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.232 0.894 1.073 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.890 1.336 -0.199 1.00 0.00 H new ATOM 0 HG SER A 215 -1.941 0.193 1.540 1.00 0.00 H new ATOM 2929 N MET A 216 2.482 0.841 -1.061 1.00 0.00 N ATOM 2930 CA MET A 216 3.384 1.763 -1.815 1.00 0.00 C ATOM 2931 C MET A 216 4.235 0.978 -2.821 1.00 0.00 C ATOM 2932 O MET A 216 4.661 1.509 -3.829 1.00 0.00 O ATOM 2933 CB MET A 216 4.295 2.494 -0.828 1.00 0.00 C ATOM 2934 CG MET A 216 3.918 3.977 -0.788 1.00 0.00 C ATOM 2935 SD MET A 216 2.130 4.144 -0.549 1.00 0.00 S ATOM 2936 CE MET A 216 2.051 3.414 1.104 1.00 0.00 C ATOM 0 H MET A 216 2.877 0.446 -0.208 1.00 0.00 H new ATOM 0 HA MET A 216 2.778 2.484 -2.363 1.00 0.00 H new ATOM 0 HB2 MET A 216 4.198 2.056 0.166 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.337 2.381 -1.126 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.451 4.476 0.021 1.00 0.00 H new ATOM 0 HG3 MET A 216 4.218 4.464 -1.716 1.00 0.00 H new ATOM 0 HE1 MET A 216 1.137 3.738 1.602 1.00 0.00 H new ATOM 0 HE2 MET A 216 2.054 2.327 1.022 1.00 0.00 H new ATOM 0 HE3 MET A 216 2.915 3.736 1.686 1.00 0.00 H new ATOM 2946 N ALA A 217 4.485 -0.278 -2.566 1.00 0.00 N ATOM 2947 CA ALA A 217 5.304 -1.085 -3.519 1.00 0.00 C ATOM 2948 C ALA A 217 4.399 -1.644 -4.623 1.00 0.00 C ATOM 2949 O ALA A 217 4.856 -2.244 -5.575 1.00 0.00 O ATOM 2950 CB ALA A 217 5.968 -2.242 -2.770 1.00 0.00 C ATOM 0 H ALA A 217 4.159 -0.781 -1.741 1.00 0.00 H new ATOM 0 HA ALA A 217 6.072 -0.452 -3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.566 -2.831 -3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.611 -1.845 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.201 -2.875 -2.325 1.00 0.00 H new ATOM 2956 N THR A 218 3.117 -1.451 -4.495 1.00 0.00 N ATOM 2957 CA THR A 218 2.167 -1.964 -5.519 1.00 0.00 C ATOM 2958 C THR A 218 2.246 -1.127 -6.812 1.00 0.00 C ATOM 2959 O THR A 218 2.311 -1.681 -7.893 1.00 0.00 O ATOM 2960 CB THR A 218 0.746 -1.912 -4.932 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.499 -3.110 -4.212 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.298 -1.765 -6.044 1.00 0.00 C ATOM 0 H THR A 218 2.683 -0.955 -3.717 1.00 0.00 H new ATOM 0 HA THR A 218 2.428 -2.990 -5.777 1.00 0.00 H new ATOM 0 HB THR A 218 0.671 -1.049 -4.270 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.241 -3.280 -3.595 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.295 -1.730 -5.605 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.113 -0.844 -6.597 1.00 0.00 H new ATOM 0 HG23 THR A 218 -0.230 -2.616 -6.722 1.00 0.00 H new ATOM 2970 N PRO A 219 2.219 0.177 -6.676 1.00 0.00 N ATOM 2971 CA PRO A 219 2.261 1.087 -7.836 1.00 0.00 C ATOM 2972 C PRO A 219 3.646 1.102 -8.486 1.00 0.00 C ATOM 2973 O PRO A 219 3.828 1.645 -9.558 1.00 0.00 O ATOM 2974 CB PRO A 219 1.879 2.447 -7.249 1.00 0.00 C ATOM 2975 CG PRO A 219 2.155 2.365 -5.732 1.00 0.00 C ATOM 2976 CD PRO A 219 2.160 0.868 -5.370 1.00 0.00 C ATOM 0 HA PRO A 219 1.587 0.784 -8.637 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.464 3.245 -7.707 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.830 2.671 -7.441 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.111 2.827 -5.486 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.389 2.898 -5.169 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.016 0.613 -4.746 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.265 0.590 -4.813 1.00 0.00 H new ATOM 2984 N HIS A 220 4.616 0.485 -7.875 1.00 0.00 N ATOM 2985 CA HIS A 220 5.965 0.446 -8.500 1.00 0.00 C ATOM 2986 C HIS A 220 5.933 -0.598 -9.614 1.00 0.00 C ATOM 2987 O HIS A 220 6.358 -0.359 -10.729 1.00 0.00 O ATOM 2988 CB HIS A 220 7.012 0.061 -7.453 1.00 0.00 C ATOM 2989 CG HIS A 220 7.583 1.309 -6.837 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.205 1.749 -5.579 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.502 2.222 -7.293 1.00 0.00 C ATOM 2992 CE1 HIS A 220 7.887 2.881 -5.323 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.692 3.214 -6.335 1.00 0.00 N ATOM 0 H HIS A 220 4.535 0.009 -6.976 1.00 0.00 H new ATOM 0 HA HIS A 220 6.227 1.424 -8.904 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.560 -0.564 -6.683 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.806 -0.526 -7.915 1.00 0.00 H new ATOM 0 HD1 HIS A 220 6.532 1.297 -4.959 1.00 0.00 H new ATOM 0 HD2 HIS A 220 9.001 2.177 -8.250 1.00 0.00 H new ATOM 0 HE1 HIS A 220 7.794 3.451 -4.410 1.00 0.00 H new ATOM 3001 N VAL A 221 5.401 -1.753 -9.322 1.00 0.00 N ATOM 3002 CA VAL A 221 5.303 -2.814 -10.357 1.00 0.00 C ATOM 3003 C VAL A 221 4.305 -2.360 -11.417 1.00 0.00 C ATOM 3004 O VAL A 221 4.516 -2.526 -12.602 1.00 0.00 O ATOM 3005 CB VAL A 221 4.809 -4.109 -9.713 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.721 -5.211 -10.771 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.784 -4.536 -8.614 1.00 0.00 C ATOM 0 H VAL A 221 5.029 -2.006 -8.407 1.00 0.00 H new ATOM 0 HA VAL A 221 6.279 -2.990 -10.810 1.00 0.00 H new ATOM 0 HB VAL A 221 3.822 -3.943 -9.282 1.00 0.00 H new ATOM 0 HG11 VAL A 221 4.368 -6.133 -10.308 1.00 0.00 H new ATOM 0 HG12 VAL A 221 4.025 -4.909 -11.554 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.707 -5.377 -11.206 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.432 -5.460 -8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.771 -4.699 -9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.844 -3.754 -7.857 1.00 0.00 H new ATOM 3017 N ALA A 222 3.220 -1.774 -10.993 1.00 0.00 N ATOM 3018 CA ALA A 222 2.206 -1.290 -11.967 1.00 0.00 C ATOM 3019 C ALA A 222 2.872 -0.303 -12.925 1.00 0.00 C ATOM 3020 O ALA A 222 2.548 -0.240 -14.094 1.00 0.00 O ATOM 3021 CB ALA A 222 1.075 -0.587 -11.218 1.00 0.00 C ATOM 0 H ALA A 222 2.993 -1.610 -10.012 1.00 0.00 H new ATOM 0 HA ALA A 222 1.799 -2.132 -12.526 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.332 -0.232 -11.932 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.608 -1.287 -10.525 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.478 0.260 -10.662 1.00 0.00 H new ATOM 3027 N GLY A 223 3.808 0.464 -12.437 1.00 0.00 N ATOM 3028 CA GLY A 223 4.506 1.443 -13.316 1.00 0.00 C ATOM 3029 C GLY A 223 5.286 0.684 -14.387 1.00 0.00 C ATOM 3030 O GLY A 223 5.116 0.908 -15.571 1.00 0.00 O ATOM 0 H GLY A 223 4.120 0.455 -11.466 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.783 2.113 -13.781 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.182 2.063 -12.727 1.00 0.00 H new ATOM 3034 N ALA A 224 6.137 -0.222 -13.986 1.00 0.00 N ATOM 3035 CA ALA A 224 6.918 -0.996 -14.991 1.00 0.00 C ATOM 3036 C ALA A 224 5.954 -1.574 -16.028 1.00 0.00 C ATOM 3037 O ALA A 224 6.244 -1.619 -17.208 1.00 0.00 O ATOM 3038 CB ALA A 224 7.669 -2.136 -14.297 1.00 0.00 C ATOM 0 H ALA A 224 6.324 -0.458 -13.011 1.00 0.00 H new ATOM 0 HA ALA A 224 7.640 -0.341 -15.480 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.239 -2.699 -15.036 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.349 -1.723 -13.552 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.954 -2.798 -13.808 1.00 0.00 H new ATOM 3044 N ALA A 225 4.804 -2.010 -15.594 1.00 0.00 N ATOM 3045 CA ALA A 225 3.815 -2.580 -16.550 1.00 0.00 C ATOM 3046 C ALA A 225 3.463 -1.522 -17.599 1.00 0.00 C ATOM 3047 O ALA A 225 3.411 -1.799 -18.780 1.00 0.00 O ATOM 3048 CB ALA A 225 2.548 -2.985 -15.796 1.00 0.00 C ATOM 0 H ALA A 225 4.507 -1.996 -14.618 1.00 0.00 H new ATOM 0 HA ALA A 225 4.242 -3.456 -17.037 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.825 -3.402 -16.497 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.796 -3.733 -15.043 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.118 -2.109 -15.310 1.00 0.00 H new ATOM 3054 N ALA A 226 3.224 -0.311 -17.173 1.00 0.00 N ATOM 3055 CA ALA A 226 2.879 0.765 -18.144 1.00 0.00 C ATOM 3056 C ALA A 226 3.971 0.842 -19.209 1.00 0.00 C ATOM 3057 O ALA A 226 3.706 0.770 -20.394 1.00 0.00 O ATOM 3058 CB ALA A 226 2.784 2.107 -17.414 1.00 0.00 C ATOM 0 H ALA A 226 3.253 -0.021 -16.195 1.00 0.00 H new ATOM 0 HA ALA A 226 1.920 0.543 -18.612 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.532 2.892 -18.127 1.00 0.00 H new ATOM 0 HB2 ALA A 226 2.011 2.050 -16.648 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.742 2.336 -16.947 1.00 0.00 H new ATOM 3064 N LEU A 227 5.201 0.978 -18.797 1.00 0.00 N ATOM 3065 CA LEU A 227 6.310 1.049 -19.787 1.00 0.00 C ATOM 3066 C LEU A 227 6.188 -0.126 -20.757 1.00 0.00 C ATOM 3067 O LEU A 227 6.547 -0.032 -21.914 1.00 0.00 O ATOM 3068 CB LEU A 227 7.651 0.975 -19.054 1.00 0.00 C ATOM 3069 CG LEU A 227 7.845 2.239 -18.216 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.982 2.022 -17.217 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.194 3.407 -19.140 1.00 0.00 C ATOM 0 H LEU A 227 5.485 1.043 -17.819 1.00 0.00 H new ATOM 0 HA LEU A 227 6.254 1.987 -20.340 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.679 0.093 -18.414 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.465 0.873 -19.772 1.00 0.00 H new ATOM 0 HG LEU A 227 6.926 2.462 -17.674 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.119 2.924 -16.620 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.736 1.187 -16.561 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.903 1.800 -17.756 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.333 4.311 -18.547 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.114 3.182 -19.680 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.384 3.562 -19.853 1.00 0.00 H new ATOM 3083 N VAL A 228 5.681 -1.235 -20.291 1.00 0.00 N ATOM 3084 CA VAL A 228 5.532 -2.419 -21.183 1.00 0.00 C ATOM 3085 C VAL A 228 4.464 -2.131 -22.238 1.00 0.00 C ATOM 3086 O VAL A 228 4.687 -2.284 -23.426 1.00 0.00 O ATOM 3087 CB VAL A 228 5.115 -3.629 -20.347 1.00 0.00 C ATOM 3088 CG1 VAL A 228 4.977 -4.854 -21.253 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.181 -3.902 -19.285 1.00 0.00 C ATOM 0 H VAL A 228 5.364 -1.372 -19.331 1.00 0.00 H new ATOM 0 HA VAL A 228 6.480 -2.627 -21.679 1.00 0.00 H new ATOM 0 HB VAL A 228 4.159 -3.425 -19.864 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.680 -5.716 -20.656 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.220 -4.661 -22.013 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.933 -5.059 -21.736 1.00 0.00 H new ATOM 0 HG21 VAL A 228 5.886 -4.764 -18.687 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.135 -4.106 -19.771 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.282 -3.030 -18.639 1.00 0.00 H new ATOM 3099 N LYS A 229 3.305 -1.710 -21.818 1.00 0.00 N ATOM 3100 CA LYS A 229 2.228 -1.411 -22.803 1.00 0.00 C ATOM 3101 C LYS A 229 2.815 -0.572 -23.935 1.00 0.00 C ATOM 3102 O LYS A 229 2.521 -0.782 -25.094 1.00 0.00 O ATOM 3103 CB LYS A 229 1.099 -0.631 -22.125 1.00 0.00 C ATOM 3104 CG LYS A 229 0.150 -0.090 -23.196 1.00 0.00 C ATOM 3105 CD LYS A 229 -1.245 0.111 -22.600 1.00 0.00 C ATOM 3106 CE LYS A 229 -2.196 0.613 -23.688 1.00 0.00 C ATOM 3107 NZ LYS A 229 -1.947 -0.140 -24.949 1.00 0.00 N ATOM 0 H LYS A 229 3.057 -1.560 -20.840 1.00 0.00 H new ATOM 0 HA LYS A 229 1.826 -2.344 -23.197 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.557 -1.278 -21.435 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.510 0.190 -21.537 1.00 0.00 H new ATOM 0 HG2 LYS A 229 0.528 0.855 -23.586 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.100 -0.784 -24.035 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -1.613 -0.827 -22.184 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -1.202 0.828 -21.780 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -3.231 0.481 -23.371 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.047 1.680 -23.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -2.777 -0.060 -25.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -1.114 0.255 -25.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -1.776 -1.142 -24.727 1.00 0.00 H new ATOM 3121 N GLN A 230 3.640 0.385 -23.606 1.00 0.00 N ATOM 3122 CA GLN A 230 4.239 1.235 -24.654 1.00 0.00 C ATOM 3123 C GLN A 230 5.091 0.373 -25.582 1.00 0.00 C ATOM 3124 O GLN A 230 5.006 0.476 -26.790 1.00 0.00 O ATOM 3125 CB GLN A 230 5.102 2.320 -24.009 1.00 0.00 C ATOM 3126 CG GLN A 230 4.454 3.687 -24.238 1.00 0.00 C ATOM 3127 CD GLN A 230 4.795 4.186 -25.643 1.00 0.00 C ATOM 3128 OE1 GLN A 230 4.069 3.931 -26.584 1.00 0.00 O ATOM 3129 NE2 GLN A 230 5.876 4.893 -25.825 1.00 0.00 N ATOM 0 H GLN A 230 3.921 0.609 -22.651 1.00 0.00 H new ATOM 0 HA GLN A 230 3.447 1.711 -25.233 1.00 0.00 H new ATOM 0 HB2 GLN A 230 5.207 2.129 -22.941 1.00 0.00 H new ATOM 0 HB3 GLN A 230 6.105 2.304 -24.436 1.00 0.00 H new ATOM 0 HG2 GLN A 230 3.373 3.613 -24.120 1.00 0.00 H new ATOM 0 HG3 GLN A 230 4.808 4.399 -23.492 1.00 0.00 H new ATOM 0 HE21 GLN A 230 6.485 5.107 -25.035 1.00 0.00 H new ATOM 0 HE22 GLN A 230 6.113 5.232 -26.757 1.00 0.00 H new ATOM 3138 N LYS A 231 5.904 -0.489 -25.031 1.00 0.00 N ATOM 3139 CA LYS A 231 6.745 -1.364 -25.893 1.00 0.00 C ATOM 3140 C LYS A 231 5.830 -2.140 -26.837 1.00 0.00 C ATOM 3141 O LYS A 231 6.255 -2.656 -27.850 1.00 0.00 O ATOM 3142 CB LYS A 231 7.535 -2.344 -25.022 1.00 0.00 C ATOM 3143 CG LYS A 231 8.398 -3.240 -25.914 1.00 0.00 C ATOM 3144 CD LYS A 231 9.632 -2.465 -26.380 1.00 0.00 C ATOM 3145 CE LYS A 231 10.354 -3.258 -27.471 1.00 0.00 C ATOM 3146 NZ LYS A 231 11.455 -4.058 -26.864 1.00 0.00 N ATOM 0 H LYS A 231 6.021 -0.623 -24.027 1.00 0.00 H new ATOM 0 HA LYS A 231 7.446 -0.757 -26.466 1.00 0.00 H new ATOM 0 HB2 LYS A 231 8.165 -1.797 -24.320 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.852 -2.953 -24.430 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.702 -4.132 -25.366 1.00 0.00 H new ATOM 0 HG3 LYS A 231 7.821 -3.577 -26.775 1.00 0.00 H new ATOM 0 HD2 LYS A 231 9.337 -1.487 -26.762 1.00 0.00 H new ATOM 0 HD3 LYS A 231 10.303 -2.290 -25.539 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.651 -3.917 -27.981 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.756 -2.578 -28.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 12.361 -3.784 -27.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 11.490 -3.880 -25.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.283 -5.070 -27.034 1.00 0.00 H new ATOM 3160 N ASN A 232 4.568 -2.220 -26.511 1.00 0.00 N ATOM 3161 CA ASN A 232 3.615 -2.956 -27.389 1.00 0.00 C ATOM 3162 C ASN A 232 2.199 -2.430 -27.139 1.00 0.00 C ATOM 3163 O ASN A 232 1.500 -2.920 -26.275 1.00 0.00 O ATOM 3164 CB ASN A 232 3.674 -4.451 -27.068 1.00 0.00 C ATOM 3165 CG ASN A 232 5.046 -5.004 -27.460 1.00 0.00 C ATOM 3166 OD1 ASN A 232 5.871 -5.274 -26.609 1.00 0.00 O ATOM 3167 ND2 ASN A 232 5.328 -5.188 -28.721 1.00 0.00 N ATOM 0 H ASN A 232 4.156 -1.807 -25.674 1.00 0.00 H new ATOM 0 HA ASN A 232 3.883 -2.804 -28.435 1.00 0.00 H new ATOM 0 HB2 ASN A 232 3.495 -4.613 -26.005 1.00 0.00 H new ATOM 0 HB3 ASN A 232 2.889 -4.981 -27.608 1.00 0.00 H new ATOM 0 HD21 ASN A 232 6.239 -5.558 -28.991 1.00 0.00 H new ATOM 0 HD22 ASN A 232 4.637 -4.962 -29.436 1.00 0.00 H new ATOM 3174 N PRO A 233 1.822 -1.436 -27.902 1.00 0.00 N ATOM 3175 CA PRO A 233 0.499 -0.800 -27.786 1.00 0.00 C ATOM 3176 C PRO A 233 -0.578 -1.649 -28.474 1.00 0.00 C ATOM 3177 O PRO A 233 -1.711 -1.232 -28.615 1.00 0.00 O ATOM 3178 CB PRO A 233 0.683 0.542 -28.501 1.00 0.00 C ATOM 3179 CG PRO A 233 1.888 0.368 -29.458 1.00 0.00 C ATOM 3180 CD PRO A 233 2.683 -0.852 -28.953 1.00 0.00 C ATOM 0 HA PRO A 233 0.170 -0.687 -26.753 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -0.216 0.813 -29.054 1.00 0.00 H new ATOM 0 HB3 PRO A 233 0.869 1.341 -27.784 1.00 0.00 H new ATOM 0 HG2 PRO A 233 1.549 0.212 -30.482 1.00 0.00 H new ATOM 0 HG3 PRO A 233 2.512 1.262 -29.461 1.00 0.00 H new ATOM 0 HD2 PRO A 233 2.871 -1.565 -29.756 1.00 0.00 H new ATOM 0 HD3 PRO A 233 3.654 -0.558 -28.554 1.00 0.00 H new ATOM 3188 N SER A 234 -0.237 -2.835 -28.895 1.00 0.00 N ATOM 3189 CA SER A 234 -1.244 -3.707 -29.564 1.00 0.00 C ATOM 3190 C SER A 234 -1.381 -5.014 -28.779 1.00 0.00 C ATOM 3191 O SER A 234 -2.027 -5.947 -29.213 1.00 0.00 O ATOM 3192 CB SER A 234 -0.790 -4.014 -30.991 1.00 0.00 C ATOM 3193 OG SER A 234 -1.485 -3.168 -31.898 1.00 0.00 O ATOM 0 H SER A 234 0.695 -3.239 -28.805 1.00 0.00 H new ATOM 0 HA SER A 234 -2.206 -3.195 -29.595 1.00 0.00 H new ATOM 0 HB2 SER A 234 0.285 -3.860 -31.084 1.00 0.00 H new ATOM 0 HB3 SER A 234 -0.984 -5.060 -31.230 1.00 0.00 H new ATOM 0 HG SER A 234 -1.195 -3.361 -32.814 1.00 0.00 H new ATOM 3199 N TRP A 235 -0.771 -5.087 -27.628 1.00 0.00 N ATOM 3200 CA TRP A 235 -0.852 -6.326 -26.810 1.00 0.00 C ATOM 3201 C TRP A 235 -2.151 -6.337 -26.011 1.00 0.00 C ATOM 3202 O TRP A 235 -2.964 -5.439 -26.100 1.00 0.00 O ATOM 3203 CB TRP A 235 0.332 -6.372 -25.845 1.00 0.00 C ATOM 3204 CG TRP A 235 1.513 -6.978 -26.531 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.587 -7.255 -27.853 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.789 -7.384 -25.955 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.827 -7.802 -28.126 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.604 -7.904 -26.989 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.312 -7.353 -24.651 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 4.893 -8.374 -26.737 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.609 -7.827 -24.393 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.398 -8.335 -25.434 1.00 0.00 C ATOM 0 H TRP A 235 -0.217 -4.335 -27.218 1.00 0.00 H new ATOM 0 HA TRP A 235 -0.828 -7.193 -27.470 1.00 0.00 H new ATOM 0 HB2 TRP A 235 0.574 -5.366 -25.502 1.00 0.00 H new ATOM 0 HB3 TRP A 235 0.072 -6.956 -24.962 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.805 -7.078 -28.577 1.00 0.00 H new ATOM 0 HE1 TRP A 235 3.131 -8.095 -29.055 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.713 -6.962 -23.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.496 -8.765 -27.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.000 -7.800 -23.387 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.395 -8.696 -25.230 1.00 0.00 H new ATOM 3223 N SER A 236 -2.343 -7.357 -25.225 1.00 0.00 N ATOM 3224 CA SER A 236 -3.581 -7.450 -24.406 1.00 0.00 C ATOM 3225 C SER A 236 -3.207 -7.539 -22.927 1.00 0.00 C ATOM 3226 O SER A 236 -2.049 -7.623 -22.572 1.00 0.00 O ATOM 3227 CB SER A 236 -4.369 -8.697 -24.810 1.00 0.00 C ATOM 3228 OG SER A 236 -5.726 -8.342 -25.030 1.00 0.00 O ATOM 0 H SER A 236 -1.692 -8.134 -25.114 1.00 0.00 H new ATOM 0 HA SER A 236 -4.194 -6.565 -24.573 1.00 0.00 H new ATOM 0 HB2 SER A 236 -3.944 -9.133 -25.714 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.301 -9.454 -24.028 1.00 0.00 H new ATOM 0 HG SER A 236 -6.234 -9.138 -25.291 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.182 -7.520 -22.062 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.891 -7.603 -20.603 1.00 0.00 C ATOM 3236 C ASN A 237 -3.166 -8.923 -20.302 1.00 0.00 C ATOM 3237 O ASN A 237 -2.416 -9.025 -19.350 1.00 0.00 O ATOM 3238 CB ASN A 237 -5.220 -7.519 -19.824 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.179 -8.407 -18.574 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -4.229 -8.371 -17.817 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -6.180 -9.209 -18.330 1.00 0.00 N ATOM 0 H ASN A 237 -5.171 -7.450 -22.303 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.248 -6.778 -20.297 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -5.412 -6.486 -19.535 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -6.044 -7.828 -20.468 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.165 -9.806 -17.503 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.977 -9.238 -18.966 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.383 -9.932 -21.100 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.712 -11.230 -20.855 1.00 0.00 C ATOM 3250 C VAL A 238 -1.244 -11.121 -21.220 1.00 0.00 C ATOM 3251 O VAL A 238 -0.364 -11.272 -20.395 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.333 -12.277 -21.759 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -3.022 -13.674 -21.218 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.849 -12.072 -21.825 1.00 0.00 C ATOM 0 H VAL A 238 -3.999 -9.909 -21.913 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.823 -11.500 -19.805 1.00 0.00 H new ATOM 0 HB VAL A 238 -2.916 -12.179 -22.761 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.470 -14.424 -21.870 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.942 -13.819 -21.185 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.432 -13.775 -20.213 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.290 -12.827 -22.476 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.272 -12.163 -20.825 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.065 -11.080 -22.222 1.00 0.00 H new ATOM 3264 N GLN A 239 -0.982 -10.885 -22.470 1.00 0.00 N ATOM 3265 CA GLN A 239 0.419 -10.793 -22.926 1.00 0.00 C ATOM 3266 C GLN A 239 1.198 -9.855 -22.001 1.00 0.00 C ATOM 3267 O GLN A 239 2.340 -10.101 -21.667 1.00 0.00 O ATOM 3268 CB GLN A 239 0.461 -10.252 -24.357 1.00 0.00 C ATOM 3269 CG GLN A 239 0.620 -11.416 -25.336 1.00 0.00 C ATOM 3270 CD GLN A 239 -0.642 -12.279 -25.308 1.00 0.00 C ATOM 3271 OE1 GLN A 239 -1.812 -11.700 -25.301 1.00 0.00 O flip ATOM 3272 NE2 GLN A 239 -0.564 -13.492 -25.292 1.00 0.00 N flip ATOM 0 H GLN A 239 -1.685 -10.752 -23.197 1.00 0.00 H new ATOM 0 HA GLN A 239 0.871 -11.784 -22.902 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -0.453 -9.701 -24.576 1.00 0.00 H new ATOM 0 HB3 GLN A 239 1.289 -9.553 -24.469 1.00 0.00 H new ATOM 0 HG2 GLN A 239 0.793 -11.037 -26.343 1.00 0.00 H new ATOM 0 HG3 GLN A 239 1.490 -12.015 -25.067 1.00 0.00 H new ATOM 0 HE21 GLN A 239 0.350 -13.944 -25.297 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -1.413 -14.057 -25.273 1.00 0.00 H new ATOM 3281 N ILE A 240 0.585 -8.779 -21.591 1.00 0.00 N ATOM 3282 CA ILE A 240 1.281 -7.815 -20.694 1.00 0.00 C ATOM 3283 C ILE A 240 1.688 -8.514 -19.395 1.00 0.00 C ATOM 3284 O ILE A 240 2.848 -8.546 -19.036 1.00 0.00 O ATOM 3285 CB ILE A 240 0.342 -6.651 -20.376 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.036 -5.879 -21.661 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.013 -5.716 -19.367 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -1.170 -4.967 -21.429 1.00 0.00 C ATOM 0 H ILE A 240 -0.371 -8.525 -21.840 1.00 0.00 H new ATOM 0 HA ILE A 240 2.175 -7.439 -21.192 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.586 -7.036 -19.953 1.00 0.00 H new ATOM 0 HG12 ILE A 240 0.902 -5.287 -21.958 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -0.170 -6.573 -22.475 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.344 -4.886 -19.140 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.233 -6.266 -18.452 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.940 -5.330 -19.790 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -1.390 -4.416 -22.343 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -2.034 -5.570 -21.152 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.946 -4.264 -20.627 1.00 0.00 H new ATOM 3300 N ARG A 241 0.744 -9.066 -18.680 1.00 0.00 N ATOM 3301 CA ARG A 241 1.090 -9.748 -17.402 1.00 0.00 C ATOM 3302 C ARG A 241 2.162 -10.805 -17.651 1.00 0.00 C ATOM 3303 O ARG A 241 3.293 -10.644 -17.258 1.00 0.00 O ATOM 3304 CB ARG A 241 -0.146 -10.431 -16.822 1.00 0.00 C ATOM 3305 CG ARG A 241 0.253 -11.207 -15.564 1.00 0.00 C ATOM 3306 CD ARG A 241 -0.984 -11.878 -14.965 1.00 0.00 C ATOM 3307 NE ARG A 241 -1.261 -13.151 -15.687 1.00 0.00 N ATOM 3308 CZ ARG A 241 -1.820 -14.146 -15.056 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -3.062 -14.052 -14.665 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -1.136 -15.231 -14.812 1.00 0.00 N ATOM 0 H ARG A 241 -0.246 -9.074 -18.925 1.00 0.00 H new ATOM 0 HA ARG A 241 1.461 -9.001 -16.700 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.907 -9.689 -16.580 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.582 -11.107 -17.558 1.00 0.00 H new ATOM 0 HG2 ARG A 241 1.004 -11.958 -15.810 1.00 0.00 H new ATOM 0 HG3 ARG A 241 0.703 -10.533 -14.835 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.825 -12.077 -13.905 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.843 -11.212 -15.039 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.014 -13.244 -16.672 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -3.593 -13.202 -14.853 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.501 -14.829 -14.171 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -0.164 -15.300 -15.115 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.573 -16.009 -14.318 1.00 0.00 H new ATOM 3324 N ASN A 242 1.799 -11.887 -18.285 1.00 0.00 N ATOM 3325 CA ASN A 242 2.777 -12.988 -18.556 1.00 0.00 C ATOM 3326 C ASN A 242 4.173 -12.418 -18.833 1.00 0.00 C ATOM 3327 O ASN A 242 5.172 -12.992 -18.447 1.00 0.00 O ATOM 3328 CB ASN A 242 2.302 -13.793 -19.770 1.00 0.00 C ATOM 3329 CG ASN A 242 3.431 -14.702 -20.265 1.00 0.00 C ATOM 3330 OD1 ASN A 242 3.589 -15.810 -19.792 1.00 0.00 O ATOM 3331 ND2 ASN A 242 4.227 -14.275 -21.207 1.00 0.00 N ATOM 0 H ASN A 242 0.856 -12.060 -18.632 1.00 0.00 H new ATOM 0 HA ASN A 242 2.835 -13.632 -17.679 1.00 0.00 H new ATOM 0 HB2 ASN A 242 1.432 -14.392 -19.502 1.00 0.00 H new ATOM 0 HB3 ASN A 242 1.991 -13.117 -20.567 1.00 0.00 H new ATOM 0 HD21 ASN A 242 4.982 -14.871 -21.546 1.00 0.00 H new ATOM 0 HD22 ASN A 242 4.094 -13.345 -21.604 1.00 0.00 H new ATOM 3338 N HIS A 243 4.256 -11.303 -19.502 1.00 0.00 N ATOM 3339 CA HIS A 243 5.593 -10.715 -19.803 1.00 0.00 C ATOM 3340 C HIS A 243 6.280 -10.278 -18.506 1.00 0.00 C ATOM 3341 O HIS A 243 7.419 -10.615 -18.249 1.00 0.00 O ATOM 3342 CB HIS A 243 5.418 -9.495 -20.709 1.00 0.00 C ATOM 3343 CG HIS A 243 6.709 -9.204 -21.423 1.00 0.00 C ATOM 3344 ND1 HIS A 243 6.969 -9.671 -22.702 1.00 0.00 N ATOM 3345 CD2 HIS A 243 7.824 -8.493 -21.050 1.00 0.00 C ATOM 3346 CE1 HIS A 243 8.197 -9.239 -23.050 1.00 0.00 C ATOM 3347 NE2 HIS A 243 8.761 -8.517 -22.078 1.00 0.00 N ATOM 0 H HIS A 243 3.458 -10.773 -19.853 1.00 0.00 H new ATOM 0 HA HIS A 243 6.206 -11.466 -20.301 1.00 0.00 H new ATOM 0 HB2 HIS A 243 4.624 -9.679 -21.433 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.116 -8.631 -20.117 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.345 -10.238 -23.275 1.00 0.00 H new ATOM 0 HD2 HIS A 243 7.953 -7.991 -20.102 1.00 0.00 H new ATOM 0 HE1 HIS A 243 8.668 -9.451 -23.999 1.00 0.00 H new ATOM 3355 N LEU A 244 5.601 -9.513 -17.697 1.00 0.00 N ATOM 3356 CA LEU A 244 6.198 -9.027 -16.434 1.00 0.00 C ATOM 3357 C LEU A 244 6.346 -10.179 -15.428 1.00 0.00 C ATOM 3358 O LEU A 244 7.164 -10.129 -14.527 1.00 0.00 O ATOM 3359 CB LEU A 244 5.256 -7.972 -15.869 1.00 0.00 C ATOM 3360 CG LEU A 244 5.855 -6.575 -16.052 1.00 0.00 C ATOM 3361 CD1 LEU A 244 4.837 -5.522 -15.611 1.00 0.00 C ATOM 3362 CD2 LEU A 244 7.119 -6.438 -15.204 1.00 0.00 C ATOM 0 H LEU A 244 4.644 -9.203 -17.865 1.00 0.00 H new ATOM 0 HA LEU A 244 7.190 -8.614 -16.618 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.290 -8.030 -16.371 1.00 0.00 H new ATOM 0 HB3 LEU A 244 5.077 -8.163 -14.811 1.00 0.00 H new ATOM 0 HG LEU A 244 6.106 -6.428 -17.103 1.00 0.00 H new ATOM 0 HD11 LEU A 244 5.263 -4.527 -15.741 1.00 0.00 H new ATOM 0 HD12 LEU A 244 3.935 -5.612 -16.216 1.00 0.00 H new ATOM 0 HD13 LEU A 244 4.587 -5.675 -14.561 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.541 -5.442 -15.338 1.00 0.00 H new ATOM 0 HD22 LEU A 244 6.870 -6.588 -14.153 1.00 0.00 H new ATOM 0 HD23 LEU A 244 7.848 -7.186 -15.515 1.00 0.00 H new ATOM 3374 N LYS A 245 5.559 -11.211 -15.570 1.00 0.00 N ATOM 3375 CA LYS A 245 5.635 -12.358 -14.623 1.00 0.00 C ATOM 3376 C LYS A 245 6.866 -13.208 -14.931 1.00 0.00 C ATOM 3377 O LYS A 245 7.468 -13.788 -14.050 1.00 0.00 O ATOM 3378 CB LYS A 245 4.377 -13.220 -14.776 1.00 0.00 C ATOM 3379 CG LYS A 245 3.925 -13.718 -13.400 1.00 0.00 C ATOM 3380 CD LYS A 245 3.417 -15.159 -13.518 1.00 0.00 C ATOM 3381 CE LYS A 245 4.552 -16.131 -13.191 1.00 0.00 C ATOM 3382 NZ LYS A 245 4.605 -17.202 -14.225 1.00 0.00 N ATOM 0 H LYS A 245 4.861 -11.308 -16.308 1.00 0.00 H new ATOM 0 HA LYS A 245 5.707 -11.979 -13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 245 3.581 -12.640 -15.243 1.00 0.00 H new ATOM 0 HB3 LYS A 245 4.582 -14.067 -15.431 1.00 0.00 H new ATOM 0 HG2 LYS A 245 4.754 -13.670 -12.694 1.00 0.00 H new ATOM 0 HG3 LYS A 245 3.137 -13.074 -13.010 1.00 0.00 H new ATOM 0 HD2 LYS A 245 2.581 -15.318 -12.837 1.00 0.00 H new ATOM 0 HD3 LYS A 245 3.046 -15.343 -14.526 1.00 0.00 H new ATOM 0 HE2 LYS A 245 5.502 -15.598 -13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 245 4.396 -16.570 -12.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 5.377 -17.862 -14.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 3.702 -17.717 -14.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 4.773 -16.775 -15.158 1.00 0.00 H new ATOM 3396 N ASN A 246 7.237 -13.298 -16.174 1.00 0.00 N ATOM 3397 CA ASN A 246 8.423 -14.125 -16.536 1.00 0.00 C ATOM 3398 C ASN A 246 9.683 -13.254 -16.572 1.00 0.00 C ATOM 3399 O ASN A 246 10.789 -13.754 -16.584 1.00 0.00 O ATOM 3400 CB ASN A 246 8.201 -14.758 -17.911 1.00 0.00 C ATOM 3401 CG ASN A 246 9.498 -15.416 -18.385 1.00 0.00 C ATOM 3402 OD1 ASN A 246 10.269 -16.010 -17.517 1.00 0.00 O flip ATOM 3403 ND2 ASN A 246 9.813 -15.388 -19.558 1.00 0.00 N flip ATOM 0 H ASN A 246 6.773 -12.836 -16.956 1.00 0.00 H new ATOM 0 HA ASN A 246 8.553 -14.907 -15.788 1.00 0.00 H new ATOM 0 HB2 ASN A 246 7.403 -15.499 -17.858 1.00 0.00 H new ATOM 0 HB3 ASN A 246 7.884 -13.999 -18.626 1.00 0.00 H new ATOM 0 HD21 ASN A 246 9.210 -14.923 -20.237 1.00 0.00 H new ATOM 0 HD22 ASN A 246 10.680 -15.829 -19.864 1.00 0.00 H new ATOM 3410 N THR A 247 9.530 -11.957 -16.596 1.00 0.00 N ATOM 3411 CA THR A 247 10.731 -11.076 -16.637 1.00 0.00 C ATOM 3412 C THR A 247 11.211 -10.797 -15.225 1.00 0.00 C ATOM 3413 O THR A 247 12.385 -10.619 -14.965 1.00 0.00 O ATOM 3414 CB THR A 247 10.374 -9.762 -17.328 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.036 -9.412 -17.011 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.515 -9.929 -18.839 1.00 0.00 C ATOM 0 H THR A 247 8.632 -11.473 -16.589 1.00 0.00 H new ATOM 0 HA THR A 247 11.526 -11.574 -17.192 1.00 0.00 H new ATOM 0 HB THR A 247 11.046 -8.974 -16.986 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.454 -9.626 -17.770 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.260 -8.992 -19.334 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.543 -10.200 -19.081 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.842 -10.715 -19.183 1.00 0.00 H new ATOM 3424 N ALA A 248 10.302 -10.765 -14.321 1.00 0.00 N ATOM 3425 CA ALA A 248 10.663 -10.506 -12.896 1.00 0.00 C ATOM 3426 C ALA A 248 11.788 -11.460 -12.484 1.00 0.00 C ATOM 3427 O ALA A 248 11.832 -12.596 -12.914 1.00 0.00 O ATOM 3428 CB ALA A 248 9.441 -10.742 -12.007 1.00 0.00 C ATOM 0 H ALA A 248 9.307 -10.907 -14.495 1.00 0.00 H new ATOM 0 HA ALA A 248 10.995 -9.474 -12.783 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.706 -10.553 -10.967 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.638 -10.068 -12.306 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.107 -11.774 -12.114 1.00 0.00 H new ATOM 3434 N THR A 249 12.701 -11.017 -11.662 1.00 0.00 N ATOM 3435 CA THR A 249 13.817 -11.922 -11.246 1.00 0.00 C ATOM 3436 C THR A 249 13.324 -12.899 -10.177 1.00 0.00 C ATOM 3437 O THR A 249 12.333 -12.665 -9.517 1.00 0.00 O ATOM 3438 CB THR A 249 14.979 -11.109 -10.674 1.00 0.00 C ATOM 3439 OG1 THR A 249 15.293 -10.038 -11.553 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.199 -12.016 -10.515 1.00 0.00 C ATOM 0 H THR A 249 12.725 -10.079 -11.263 1.00 0.00 H new ATOM 0 HA THR A 249 14.158 -12.472 -12.123 1.00 0.00 H new ATOM 0 HB THR A 249 14.696 -10.703 -9.703 1.00 0.00 H new ATOM 0 HG1 THR A 249 16.037 -9.518 -11.183 1.00 0.00 H new ATOM 0 HG21 THR A 249 17.030 -11.440 -10.107 1.00 0.00 H new ATOM 0 HG22 THR A 249 15.958 -12.835 -9.837 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.481 -12.421 -11.487 1.00 0.00 H new ATOM 3448 N SER A 250 14.014 -13.995 -10.002 1.00 0.00 N ATOM 3449 CA SER A 250 13.587 -14.990 -8.977 1.00 0.00 C ATOM 3450 C SER A 250 14.768 -15.340 -8.064 1.00 0.00 C ATOM 3451 O SER A 250 15.633 -16.116 -8.423 1.00 0.00 O ATOM 3452 CB SER A 250 13.094 -16.254 -9.680 1.00 0.00 C ATOM 3453 OG SER A 250 13.265 -17.369 -8.818 1.00 0.00 O ATOM 0 H SER A 250 14.854 -14.243 -10.524 1.00 0.00 H new ATOM 0 HA SER A 250 12.785 -14.566 -8.373 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.044 -16.147 -9.950 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.648 -16.408 -10.606 1.00 0.00 H new ATOM 0 HG SER A 250 12.948 -18.181 -9.266 1.00 0.00 H new ATOM 3459 N LEU A 251 14.805 -14.780 -6.886 1.00 0.00 N ATOM 3460 CA LEU A 251 15.920 -15.081 -5.945 1.00 0.00 C ATOM 3461 C LEU A 251 16.099 -16.595 -5.828 1.00 0.00 C ATOM 3462 O LEU A 251 17.203 -17.095 -5.754 1.00 0.00 O ATOM 3463 CB LEU A 251 15.582 -14.502 -4.570 1.00 0.00 C ATOM 3464 CG LEU A 251 15.997 -13.032 -4.518 1.00 0.00 C ATOM 3465 CD1 LEU A 251 14.937 -12.185 -5.224 1.00 0.00 C ATOM 3466 CD2 LEU A 251 16.120 -12.583 -3.060 1.00 0.00 C ATOM 0 H LEU A 251 14.108 -14.124 -6.534 1.00 0.00 H new ATOM 0 HA LEU A 251 16.843 -14.637 -6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 251 14.513 -14.596 -4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 251 16.097 -15.064 -3.791 1.00 0.00 H new ATOM 0 HG LEU A 251 16.959 -12.907 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 251 15.228 -11.135 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 251 14.849 -12.504 -6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 251 13.977 -12.312 -4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 251 16.416 -11.535 -3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 251 15.160 -12.705 -2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 251 16.872 -13.189 -2.555 1.00 0.00 H new ATOM 3478 N GLY A 252 15.021 -17.326 -5.808 1.00 0.00 N ATOM 3479 CA GLY A 252 15.125 -18.809 -5.692 1.00 0.00 C ATOM 3480 C GLY A 252 14.405 -19.273 -4.424 1.00 0.00 C ATOM 3481 O GLY A 252 15.017 -19.747 -3.488 1.00 0.00 O ATOM 0 H GLY A 252 14.070 -16.961 -5.867 1.00 0.00 H new ATOM 0 HA2 GLY A 252 14.684 -19.285 -6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 252 16.172 -19.109 -5.659 1.00 0.00 H new ATOM 3485 N SER A 253 13.108 -19.140 -4.389 1.00 0.00 N ATOM 3486 CA SER A 253 12.341 -19.571 -3.185 1.00 0.00 C ATOM 3487 C SER A 253 11.144 -20.411 -3.614 1.00 0.00 C ATOM 3488 O SER A 253 10.942 -20.682 -4.781 1.00 0.00 O ATOM 3489 CB SER A 253 11.842 -18.341 -2.429 1.00 0.00 C ATOM 3490 OG SER A 253 12.854 -17.886 -1.542 1.00 0.00 O ATOM 0 H SER A 253 12.544 -18.750 -5.144 1.00 0.00 H new ATOM 0 HA SER A 253 12.991 -20.161 -2.539 1.00 0.00 H new ATOM 0 HB2 SER A 253 11.578 -17.551 -3.132 1.00 0.00 H new ATOM 0 HB3 SER A 253 10.938 -18.586 -1.871 1.00 0.00 H new ATOM 0 HG SER A 253 12.669 -16.959 -1.282 1.00 0.00 H new ATOM 3496 N THR A 254 10.347 -20.822 -2.672 1.00 0.00 N ATOM 3497 CA THR A 254 9.160 -21.644 -3.000 1.00 0.00 C ATOM 3498 C THR A 254 8.031 -20.727 -3.498 1.00 0.00 C ATOM 3499 O THR A 254 7.731 -20.685 -4.675 1.00 0.00 O ATOM 3500 CB THR A 254 8.744 -22.412 -1.733 1.00 0.00 C ATOM 3501 OG1 THR A 254 9.357 -23.692 -1.741 1.00 0.00 O ATOM 3502 CG2 THR A 254 7.229 -22.585 -1.673 1.00 0.00 C ATOM 0 H THR A 254 10.471 -20.620 -1.680 1.00 0.00 H new ATOM 0 HA THR A 254 9.383 -22.360 -3.791 1.00 0.00 H new ATOM 0 HB THR A 254 9.065 -21.842 -0.861 1.00 0.00 H new ATOM 0 HG1 THR A 254 9.096 -24.185 -0.935 1.00 0.00 H new ATOM 0 HG21 THR A 254 6.961 -23.131 -0.768 1.00 0.00 H new ATOM 0 HG22 THR A 254 6.751 -21.605 -1.661 1.00 0.00 H new ATOM 0 HG23 THR A 254 6.892 -23.143 -2.547 1.00 0.00 H new ATOM 3510 N ASN A 255 7.402 -19.996 -2.616 1.00 0.00 N ATOM 3511 CA ASN A 255 6.293 -19.097 -3.055 1.00 0.00 C ATOM 3512 C ASN A 255 6.389 -17.745 -2.343 1.00 0.00 C ATOM 3513 O ASN A 255 5.557 -16.879 -2.527 1.00 0.00 O ATOM 3514 CB ASN A 255 4.952 -19.747 -2.715 1.00 0.00 C ATOM 3515 CG ASN A 255 3.821 -18.895 -3.288 1.00 0.00 C ATOM 3516 OD1 ASN A 255 2.848 -18.514 -2.509 1.00 0.00 O flip ATOM 3517 ND2 ASN A 255 3.823 -18.570 -4.460 1.00 0.00 N flip ATOM 0 H ASN A 255 7.606 -19.982 -1.617 1.00 0.00 H new ATOM 0 HA ASN A 255 6.372 -18.939 -4.131 1.00 0.00 H new ATOM 0 HB2 ASN A 255 4.908 -20.755 -3.127 1.00 0.00 H new ATOM 0 HB3 ASN A 255 4.842 -19.839 -1.634 1.00 0.00 H new ATOM 0 HD21 ASN A 255 4.584 -18.868 -5.070 1.00 0.00 H new ATOM 0 HD22 ASN A 255 3.064 -18.000 -4.832 1.00 0.00 H new ATOM 3524 N LEU A 256 7.391 -17.551 -1.531 1.00 0.00 N ATOM 3525 CA LEU A 256 7.527 -16.250 -0.813 1.00 0.00 C ATOM 3526 C LEU A 256 8.154 -15.218 -1.739 1.00 0.00 C ATOM 3527 O LEU A 256 8.193 -14.040 -1.446 1.00 0.00 O ATOM 3528 CB LEU A 256 8.425 -16.439 0.416 1.00 0.00 C ATOM 3529 CG LEU A 256 7.641 -17.116 1.547 1.00 0.00 C ATOM 3530 CD1 LEU A 256 6.230 -16.539 1.607 1.00 0.00 C ATOM 3531 CD2 LEU A 256 7.556 -18.618 1.279 1.00 0.00 C ATOM 0 H LEU A 256 8.121 -18.235 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 256 6.542 -15.905 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 256 9.292 -17.044 0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 256 8.801 -15.473 0.752 1.00 0.00 H new ATOM 0 HG LEU A 256 8.150 -16.939 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 256 5.674 -17.021 2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 256 6.283 -15.467 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 256 5.724 -16.717 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.999 -19.100 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 256 7.047 -18.790 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 256 8.561 -19.037 1.233 1.00 0.00 H new ATOM 3543 N TYR A 257 8.646 -15.658 -2.847 1.00 0.00 N ATOM 3544 CA TYR A 257 9.283 -14.727 -3.804 1.00 0.00 C ATOM 3545 C TYR A 257 8.683 -14.933 -5.198 1.00 0.00 C ATOM 3546 O TYR A 257 7.781 -14.229 -5.606 1.00 0.00 O ATOM 3547 CB TYR A 257 10.777 -15.019 -3.845 1.00 0.00 C ATOM 3548 CG TYR A 257 11.434 -14.507 -2.583 1.00 0.00 C ATOM 3549 CD1 TYR A 257 11.519 -15.330 -1.450 1.00 0.00 C ATOM 3550 CD2 TYR A 257 11.961 -13.210 -2.545 1.00 0.00 C ATOM 3551 CE1 TYR A 257 12.131 -14.853 -0.282 1.00 0.00 C ATOM 3552 CE2 TYR A 257 12.571 -12.736 -1.377 1.00 0.00 C ATOM 3553 CZ TYR A 257 12.657 -13.557 -0.248 1.00 0.00 C ATOM 3554 OH TYR A 257 13.260 -13.091 0.900 1.00 0.00 O ATOM 0 H TYR A 257 8.636 -16.636 -3.138 1.00 0.00 H new ATOM 0 HA TYR A 257 9.112 -13.697 -3.491 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.945 -16.092 -3.944 1.00 0.00 H new ATOM 0 HB3 TYR A 257 11.226 -14.545 -4.718 1.00 0.00 H new ATOM 0 HD1 TYR A 257 11.113 -16.331 -1.477 1.00 0.00 H new ATOM 0 HD2 TYR A 257 11.897 -12.575 -3.417 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.196 -15.486 0.591 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.976 -11.735 -1.348 1.00 0.00 H new ATOM 0 HH TYR A 257 14.175 -13.439 0.953 1.00 0.00 H new ATOM 3564 N GLY A 258 9.178 -15.893 -5.931 1.00 0.00 N ATOM 3565 CA GLY A 258 8.640 -16.145 -7.302 1.00 0.00 C ATOM 3566 C GLY A 258 8.608 -14.829 -8.082 1.00 0.00 C ATOM 3567 O GLY A 258 7.712 -14.024 -7.921 1.00 0.00 O ATOM 0 H GLY A 258 9.932 -16.515 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 258 9.262 -16.874 -7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.638 -16.569 -7.240 1.00 0.00 H new ATOM 3571 N SER A 259 9.582 -14.595 -8.920 1.00 0.00 N ATOM 3572 CA SER A 259 9.603 -13.322 -9.694 1.00 0.00 C ATOM 3573 C SER A 259 9.573 -12.152 -8.709 1.00 0.00 C ATOM 3574 O SER A 259 9.234 -11.035 -9.052 1.00 0.00 O ATOM 3575 CB SER A 259 8.377 -13.260 -10.597 1.00 0.00 C ATOM 3576 OG SER A 259 8.718 -13.755 -11.885 1.00 0.00 O ATOM 0 H SER A 259 10.361 -15.228 -9.101 1.00 0.00 H new ATOM 0 HA SER A 259 10.503 -13.270 -10.307 1.00 0.00 H new ATOM 0 HB2 SER A 259 7.566 -13.851 -10.170 1.00 0.00 H new ATOM 0 HB3 SER A 259 8.018 -12.234 -10.672 1.00 0.00 H new ATOM 0 HG SER A 259 7.995 -13.554 -12.515 1.00 0.00 H new ATOM 3582 N GLY A 260 9.914 -12.418 -7.482 1.00 0.00 N ATOM 3583 CA GLY A 260 9.903 -11.359 -6.435 1.00 0.00 C ATOM 3584 C GLY A 260 10.450 -10.039 -6.985 1.00 0.00 C ATOM 3585 O GLY A 260 9.768 -9.036 -6.998 1.00 0.00 O ATOM 0 H GLY A 260 10.205 -13.339 -7.154 1.00 0.00 H new ATOM 0 HA2 GLY A 260 8.886 -11.212 -6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 260 10.503 -11.679 -5.583 1.00 0.00 H new ATOM 3589 N LEU A 261 11.679 -10.021 -7.420 1.00 0.00 N ATOM 3590 CA LEU A 261 12.261 -8.752 -7.942 1.00 0.00 C ATOM 3591 C LEU A 261 11.494 -8.290 -9.177 1.00 0.00 C ATOM 3592 O LEU A 261 11.071 -9.082 -9.996 1.00 0.00 O ATOM 3593 CB LEU A 261 13.722 -8.972 -8.323 1.00 0.00 C ATOM 3594 CG LEU A 261 14.531 -7.713 -8.008 1.00 0.00 C ATOM 3595 CD1 LEU A 261 14.604 -7.514 -6.493 1.00 0.00 C ATOM 3596 CD2 LEU A 261 15.945 -7.866 -8.574 1.00 0.00 C ATOM 0 H LEU A 261 12.304 -10.827 -7.437 1.00 0.00 H new ATOM 0 HA LEU A 261 12.191 -7.992 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 261 14.127 -9.823 -7.775 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.800 -9.210 -9.384 1.00 0.00 H new ATOM 0 HG LEU A 261 14.048 -6.847 -8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 261 15.181 -6.616 -6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 261 13.596 -7.406 -6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 261 15.087 -8.378 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 261 16.525 -6.970 -8.351 1.00 0.00 H new ATOM 0 HD22 LEU A 261 16.427 -8.732 -8.120 1.00 0.00 H new ATOM 0 HD23 LEU A 261 15.892 -8.005 -9.654 1.00 0.00 H new ATOM 3608 N VAL A 262 11.329 -7.008 -9.321 1.00 0.00 N ATOM 3609 CA VAL A 262 10.607 -6.475 -10.504 1.00 0.00 C ATOM 3610 C VAL A 262 11.558 -5.585 -11.302 1.00 0.00 C ATOM 3611 O VAL A 262 12.132 -4.650 -10.778 1.00 0.00 O ATOM 3612 CB VAL A 262 9.406 -5.646 -10.047 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.448 -5.445 -11.223 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.675 -6.375 -8.918 1.00 0.00 C ATOM 0 H VAL A 262 11.665 -6.302 -8.666 1.00 0.00 H new ATOM 0 HA VAL A 262 10.258 -7.302 -11.123 1.00 0.00 H new ATOM 0 HB VAL A 262 9.754 -4.678 -9.687 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.592 -4.854 -10.898 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.965 -4.922 -12.028 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.104 -6.415 -11.582 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.820 -5.781 -8.595 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.329 -7.345 -9.275 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.355 -6.519 -8.078 1.00 0.00 H new ATOM 3624 N ASN A 263 11.720 -5.849 -12.567 1.00 0.00 N ATOM 3625 CA ASN A 263 12.610 -5.006 -13.389 1.00 0.00 C ATOM 3626 C ASN A 263 12.074 -4.971 -14.802 1.00 0.00 C ATOM 3627 O ASN A 263 11.993 -5.962 -15.499 1.00 0.00 O ATOM 3628 CB ASN A 263 14.038 -5.528 -13.411 1.00 0.00 C ATOM 3629 CG ASN A 263 14.130 -6.879 -12.697 1.00 0.00 C ATOM 3630 OD1 ASN A 263 14.054 -6.948 -11.485 1.00 0.00 O ATOM 3631 ND2 ASN A 263 14.298 -7.961 -13.404 1.00 0.00 N ATOM 0 H ASN A 263 11.269 -6.618 -13.064 1.00 0.00 H new ATOM 0 HA ASN A 263 12.631 -4.009 -12.950 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.377 -5.632 -14.442 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.701 -4.810 -12.928 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.366 -8.867 -12.941 1.00 0.00 H new ATOM 0 HD22 ASN A 263 14.362 -7.901 -14.420 1.00 0.00 H new ATOM 3638 N ALA A 264 11.702 -3.818 -15.196 1.00 0.00 N ATOM 3639 CA ALA A 264 11.137 -3.610 -16.559 1.00 0.00 C ATOM 3640 C ALA A 264 12.265 -3.591 -17.593 1.00 0.00 C ATOM 3641 O ALA A 264 12.032 -3.743 -18.775 1.00 0.00 O ATOM 3642 CB ALA A 264 10.388 -2.277 -16.598 1.00 0.00 C ATOM 0 H ALA A 264 11.760 -2.973 -14.628 1.00 0.00 H new ATOM 0 HA ALA A 264 10.451 -4.424 -16.793 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.973 -2.122 -17.594 1.00 0.00 H new ATOM 0 HB2 ALA A 264 9.580 -2.292 -15.867 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.076 -1.466 -16.361 1.00 0.00 H new ATOM 3648 N GLU A 265 13.483 -3.403 -17.165 1.00 0.00 N ATOM 3649 CA GLU A 265 14.610 -3.376 -18.142 1.00 0.00 C ATOM 3650 C GLU A 265 14.611 -4.668 -18.961 1.00 0.00 C ATOM 3651 O GLU A 265 14.907 -4.663 -20.139 1.00 0.00 O ATOM 3652 CB GLU A 265 15.936 -3.251 -17.391 1.00 0.00 C ATOM 3653 CG GLU A 265 17.097 -3.450 -18.369 1.00 0.00 C ATOM 3654 CD GLU A 265 18.422 -3.407 -17.604 1.00 0.00 C ATOM 3655 OE1 GLU A 265 18.414 -3.722 -16.426 1.00 0.00 O ATOM 3656 OE2 GLU A 265 19.422 -3.060 -18.211 1.00 0.00 O ATOM 0 H GLU A 265 13.746 -3.268 -16.189 1.00 0.00 H new ATOM 0 HA GLU A 265 14.487 -2.523 -18.809 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.008 -2.271 -16.919 1.00 0.00 H new ATOM 0 HB3 GLU A 265 15.986 -3.993 -16.594 1.00 0.00 H new ATOM 0 HG2 GLU A 265 16.993 -4.405 -18.884 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.080 -2.673 -19.133 1.00 0.00 H new ATOM 3663 N ALA A 266 14.286 -5.774 -18.350 1.00 0.00 N ATOM 3664 CA ALA A 266 14.274 -7.059 -19.103 1.00 0.00 C ATOM 3665 C ALA A 266 12.954 -7.191 -19.866 1.00 0.00 C ATOM 3666 O ALA A 266 12.842 -7.951 -20.808 1.00 0.00 O ATOM 3667 CB ALA A 266 14.422 -8.227 -18.126 1.00 0.00 C ATOM 0 H ALA A 266 14.029 -5.843 -17.365 1.00 0.00 H new ATOM 0 HA ALA A 266 15.104 -7.073 -19.810 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.413 -9.167 -18.678 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.364 -8.132 -17.586 1.00 0.00 H new ATOM 0 HB3 ALA A 266 13.594 -8.215 -17.417 1.00 0.00 H new ATOM 3673 N ALA A 267 11.952 -6.454 -19.469 1.00 0.00 N ATOM 3674 CA ALA A 267 10.641 -6.535 -20.172 1.00 0.00 C ATOM 3675 C ALA A 267 10.529 -5.381 -21.172 1.00 0.00 C ATOM 3676 O ALA A 267 9.553 -5.259 -21.884 1.00 0.00 O ATOM 3677 CB ALA A 267 9.504 -6.434 -19.151 1.00 0.00 C ATOM 0 H ALA A 267 11.985 -5.799 -18.688 1.00 0.00 H new ATOM 0 HA ALA A 267 10.571 -7.486 -20.700 1.00 0.00 H new ATOM 0 HB1 ALA A 267 8.546 -6.493 -19.667 1.00 0.00 H new ATOM 0 HB2 ALA A 267 9.583 -7.253 -18.436 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.573 -5.483 -18.622 1.00 0.00 H new ATOM 3683 N THR A 268 11.519 -4.528 -21.230 1.00 0.00 N ATOM 3684 CA THR A 268 11.456 -3.385 -22.184 1.00 0.00 C ATOM 3685 C THR A 268 12.465 -3.601 -23.313 1.00 0.00 C ATOM 3686 O THR A 268 12.200 -3.306 -24.462 1.00 0.00 O ATOM 3687 CB THR A 268 11.788 -2.087 -21.442 1.00 0.00 C ATOM 3688 OG1 THR A 268 12.897 -2.305 -20.583 1.00 0.00 O ATOM 3689 CG2 THR A 268 10.579 -1.643 -20.615 1.00 0.00 C ATOM 0 H THR A 268 12.364 -4.574 -20.660 1.00 0.00 H new ATOM 0 HA THR A 268 10.453 -3.319 -22.606 1.00 0.00 H new ATOM 0 HB THR A 268 12.035 -1.309 -22.165 1.00 0.00 H new ATOM 0 HG1 THR A 268 12.576 -2.508 -19.680 1.00 0.00 H new ATOM 0 HG21 THR A 268 10.818 -0.719 -20.088 1.00 0.00 H new ATOM 0 HG22 THR A 268 9.728 -1.474 -21.276 1.00 0.00 H new ATOM 0 HG23 THR A 268 10.328 -2.419 -19.892 1.00 0.00 H new ATOM 3697 N ARG A 269 13.622 -4.112 -22.995 1.00 0.00 N ATOM 3698 CA ARG A 269 14.651 -4.345 -24.048 1.00 0.00 C ATOM 3699 C ARG A 269 13.994 -4.979 -25.276 1.00 0.00 C ATOM 3700 O ARG A 269 13.143 -5.835 -25.092 1.00 0.00 O ATOM 3701 CB ARG A 269 15.735 -5.281 -23.505 1.00 0.00 C ATOM 3702 CG ARG A 269 17.113 -4.761 -23.918 1.00 0.00 C ATOM 3703 CD ARG A 269 18.118 -5.915 -23.905 1.00 0.00 C ATOM 3704 NE ARG A 269 18.813 -5.955 -22.587 1.00 0.00 N ATOM 3705 CZ ARG A 269 19.182 -7.098 -22.077 1.00 0.00 C ATOM 3706 NH1 ARG A 269 18.357 -8.109 -22.076 1.00 0.00 N ATOM 3707 NH2 ARG A 269 20.375 -7.230 -21.567 1.00 0.00 N ATOM 3708 OXT ARG A 269 14.354 -4.600 -26.378 1.00 0.00 O ATOM 0 H ARG A 269 13.900 -4.379 -22.051 1.00 0.00 H new ATOM 0 HA ARG A 269 15.102 -3.394 -24.331 1.00 0.00 H new ATOM 0 HB2 ARG A 269 15.668 -5.341 -22.419 1.00 0.00 H new ATOM 0 HB3 ARG A 269 15.585 -6.290 -23.890 1.00 0.00 H new ATOM 0 HG2 ARG A 269 17.064 -4.319 -24.913 1.00 0.00 H new ATOM 0 HG3 ARG A 269 17.437 -3.975 -23.236 1.00 0.00 H new ATOM 0 HD2 ARG A 269 17.605 -6.860 -24.086 1.00 0.00 H new ATOM 0 HD3 ARG A 269 18.845 -5.787 -24.707 1.00 0.00 H new ATOM 0 HE ARG A 269 19.000 -5.088 -22.083 1.00 0.00 H new ATOM 0 HH11 ARG A 269 17.424 -8.006 -22.474 1.00 0.00 H new ATOM 0 HH12 ARG A 269 18.646 -9.002 -21.677 1.00 0.00 H new ATOM 0 HH21 ARG A 269 21.020 -6.440 -21.567 1.00 0.00 H new ATOM 0 HH22 ARG A 269 20.663 -8.124 -21.168 1.00 0.00 H new TER 3722 ARG A 269