USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 19:sc= -0.663! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.943! C(o=0.28!,f=-0.53!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.377 K(o=-0.42,f=-2.4!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ -103:sc= -0.0397 (180deg=-0.734!) USER MOD Set 3.1: A 95 SER OG : rot 137:sc= -0.208 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.139! USER MOD Set 4.1: A 87 THR OG1 : rot 94:sc= 0.955! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.64 K(o=0.32,f=-9.7!) USER MOD Set 5.1: A 72 SER OG : rot 134:sc= -2.58! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot 102:sc= -2.06 USER MOD Set 6.2: A 71 MET CE :methyl 154:sc= -1.99 (180deg=-1.9) USER MOD Single : A 7 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.23) USER MOD Single : A 8 ASN : amide:sc= -2.58! C(o=-2.6!,f=-5!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0384 (180deg=-0.352) USER MOD Single : A 45 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.99 USER MOD Single : A 47 GLN : amide:sc= -0.23 K(o=-0.23,f=-0.96) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -5.02! C(o=-5!,f=-9.8!) USER MOD Single : A 61 SER OG : rot 61:sc= 0.926 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.859 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.1) USER MOD Single : A 108 THR OG1 : rot -37:sc= -0.574! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.945 (180deg=0.719) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.672 K(o=-0.67,f=-3.7!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.11 USER MOD Single : A 124 THR OG1 : rot -118:sc= 0.863 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.141 USER MOD Single : A 130 ASN : amide:sc= -1.66 K(o=-1.7,f=-6.4!) USER MOD Single : A 132 HIS : no HE2:sc= -6.92! C(o=-6.9!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 24:sc= -1.93 USER MOD Single : A 143 TYR OH : rot -72:sc= 1.03 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.13 K(o=-1.1,f=-4!) USER MOD Single : A 148 ASN : amide:sc= -2.47! C(o=-2.5!,f=-3.1!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.555 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.757 USER MOD Single : A 169 SER OG : rot 130:sc= -1.4! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= -1.57! K(o=-1.6!,f=-0.015) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -140:sc= -0.621 USER MOD Single : A 200 MET CE :methyl 145:sc= -0.163 (180deg=-2.17!) USER MOD Single : A 204 LYS NZ :NH3+ -132:sc= 0.217 (180deg=-0.314) USER MOD Single : A 207 ASN : amide:sc= -1.97! C(o=-2!,f=-4.4!) USER MOD Single : A 215 LYS NZ :NH3+ -157:sc= -0.639! (180deg=-0.728!) USER MOD Single : A 220 MET CE :methyl 137:sc= -1.42 (180deg=-6.25!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -1.02! USER MOD Single : A 226 TYR OH : rot 26:sc= -0.815 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -137:sc=-0.00587! USER MOD Single : A 239 TYR OH : rot 168:sc= 0.831 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.992 -10.986 -21.371 1.00 0.00 N ATOM 2 CA ALA A 4 18.669 -11.018 -22.054 1.00 0.00 C ATOM 3 C ALA A 4 17.565 -11.143 -21.014 1.00 0.00 C ATOM 4 O ALA A 4 17.568 -12.059 -20.191 1.00 0.00 O ATOM 5 CB ALA A 4 18.618 -12.211 -23.008 1.00 0.00 C ATOM 0 HA ALA A 4 18.527 -10.098 -22.621 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.650 -12.235 -23.509 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.409 -12.116 -23.752 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.759 -13.134 -22.445 1.00 0.00 H new ATOM 11 N ILE A 5 16.624 -10.212 -21.053 1.00 0.00 N ATOM 12 CA ILE A 5 15.525 -10.223 -20.108 1.00 0.00 C ATOM 13 C ILE A 5 14.565 -11.371 -20.412 1.00 0.00 C ATOM 14 O ILE A 5 14.590 -11.946 -21.497 1.00 0.00 O ATOM 15 CB ILE A 5 14.759 -8.878 -20.153 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.164 -8.117 -21.418 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.101 -8.038 -18.921 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.228 -6.930 -21.625 1.00 0.00 C ATOM 0 H ILE A 5 16.601 -9.445 -21.725 1.00 0.00 H new ATOM 0 HA ILE A 5 15.939 -10.364 -19.110 1.00 0.00 H new ATOM 0 HB ILE A 5 13.686 -9.072 -20.162 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.194 -7.770 -21.331 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.123 -8.780 -22.282 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.557 -7.094 -18.962 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.817 -8.582 -18.020 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.173 -7.839 -18.902 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.519 -6.390 -22.526 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.204 -7.288 -21.731 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.292 -6.262 -20.766 1.00 0.00 H new ATOM 30 N PRO A 6 13.706 -11.692 -19.477 1.00 0.00 N ATOM 31 CA PRO A 6 12.702 -12.784 -19.651 1.00 0.00 C ATOM 32 C PRO A 6 11.745 -12.509 -20.811 1.00 0.00 C ATOM 33 O PRO A 6 11.350 -11.369 -21.048 1.00 0.00 O ATOM 34 CB PRO A 6 11.945 -12.803 -18.307 1.00 0.00 C ATOM 35 CG PRO A 6 12.834 -12.089 -17.340 1.00 0.00 C ATOM 36 CD PRO A 6 13.594 -11.060 -18.150 1.00 0.00 C ATOM 0 HA PRO A 6 13.173 -13.737 -19.894 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.979 -12.306 -18.393 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.750 -13.824 -17.981 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.250 -11.612 -16.553 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.518 -12.784 -16.853 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.059 -10.111 -18.200 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.573 -10.852 -17.719 1.00 0.00 H new ATOM 44 N GLN A 7 11.368 -13.567 -21.519 1.00 0.00 N ATOM 45 CA GLN A 7 10.450 -13.433 -22.643 1.00 0.00 C ATOM 46 C GLN A 7 9.073 -12.993 -22.161 1.00 0.00 C ATOM 47 O GLN A 7 8.422 -12.162 -22.794 1.00 0.00 O ATOM 48 CB GLN A 7 10.331 -14.767 -23.382 1.00 0.00 C ATOM 49 CG GLN A 7 11.696 -15.160 -23.952 1.00 0.00 C ATOM 50 CD GLN A 7 12.135 -14.148 -25.005 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.391 -13.868 -25.945 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.302 -13.575 -24.900 1.00 0.00 N ATOM 0 H GLN A 7 11.681 -14.520 -21.337 1.00 0.00 H new ATOM 0 HA GLN A 7 10.844 -12.676 -23.321 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.973 -15.540 -22.702 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.599 -14.685 -24.186 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.434 -15.206 -23.151 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.642 -16.155 -24.393 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.917 -13.809 -24.120 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.600 -12.893 -25.598 1.00 0.00 H new ATOM 61 N ASN A 8 8.633 -13.553 -21.039 1.00 0.00 N ATOM 62 CA ASN A 8 7.328 -13.211 -20.479 1.00 0.00 C ATOM 63 C ASN A 8 7.412 -13.106 -18.965 1.00 0.00 C ATOM 64 O ASN A 8 8.133 -13.866 -18.320 1.00 0.00 O ATOM 65 CB ASN A 8 6.300 -14.275 -20.864 1.00 0.00 C ATOM 66 CG ASN A 8 6.013 -14.204 -22.360 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.294 -13.190 -22.999 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.470 -15.227 -22.959 1.00 0.00 N ATOM 0 H ASN A 8 9.157 -14.243 -20.501 1.00 0.00 H new ATOM 0 HA ASN A 8 7.019 -12.247 -20.883 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.674 -15.265 -20.603 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.379 -14.124 -20.301 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.277 -15.189 -23.960 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.238 -16.066 -22.427 1.00 0.00 H new ATOM 75 N ILE A 9 6.672 -12.156 -18.398 1.00 0.00 N ATOM 76 CA ILE A 9 6.673 -11.953 -16.949 1.00 0.00 C ATOM 77 C ILE A 9 5.334 -12.375 -16.357 1.00 0.00 C ATOM 78 O ILE A 9 4.276 -11.952 -16.820 1.00 0.00 O ATOM 79 CB ILE A 9 6.931 -10.480 -16.631 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.280 -10.064 -17.221 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.965 -10.289 -15.114 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.454 -8.550 -17.079 1.00 0.00 C ATOM 0 H ILE A 9 6.067 -11.518 -18.915 1.00 0.00 H new ATOM 0 HA ILE A 9 7.464 -12.562 -16.511 1.00 0.00 H new ATOM 0 HB ILE A 9 6.138 -9.868 -17.061 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.089 -10.584 -16.708 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.333 -10.350 -18.271 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.149 -9.240 -14.883 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.009 -10.592 -14.688 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.762 -10.899 -14.688 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.415 -8.253 -17.499 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.652 -8.040 -17.612 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.419 -8.277 -16.024 1.00 0.00 H new ATOM 94 N ARG A 10 5.390 -13.211 -15.325 1.00 0.00 N ATOM 95 CA ARG A 10 4.172 -13.686 -14.664 1.00 0.00 C ATOM 96 C ARG A 10 3.975 -12.963 -13.338 1.00 0.00 C ATOM 97 O ARG A 10 4.789 -13.086 -12.427 1.00 0.00 O ATOM 98 CB ARG A 10 4.267 -15.189 -14.415 1.00 0.00 C ATOM 99 CG ARG A 10 4.333 -15.922 -15.756 1.00 0.00 C ATOM 100 CD ARG A 10 4.530 -17.418 -15.510 1.00 0.00 C ATOM 101 NE ARG A 10 3.364 -17.977 -14.836 1.00 0.00 N ATOM 102 CZ ARG A 10 3.348 -19.240 -14.424 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.389 -20.003 -14.619 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.293 -19.718 -13.823 1.00 0.00 N ATOM 0 H ARG A 10 6.257 -13.573 -14.928 1.00 0.00 H new ATOM 0 HA ARG A 10 3.321 -13.479 -15.313 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.152 -15.415 -13.820 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.403 -15.530 -13.844 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.416 -15.753 -16.320 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.154 -15.530 -16.357 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.692 -17.931 -16.458 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.421 -17.580 -14.904 1.00 0.00 H new ATOM 0 HE ARG A 10 2.546 -17.388 -14.678 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.214 -19.630 -15.088 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.377 -20.973 -14.303 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.480 -19.122 -13.669 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.282 -20.688 -13.507 1.00 0.00 H new ATOM 118 N ILE A 11 2.887 -12.204 -13.239 1.00 0.00 N ATOM 119 CA ILE A 11 2.583 -11.449 -12.023 1.00 0.00 C ATOM 120 C ILE A 11 1.361 -12.032 -11.330 1.00 0.00 C ATOM 121 O ILE A 11 0.382 -12.397 -11.978 1.00 0.00 O ATOM 122 CB ILE A 11 2.324 -9.982 -12.362 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.584 -9.375 -12.980 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.971 -9.223 -11.083 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.258 -7.997 -13.556 1.00 0.00 C ATOM 0 H ILE A 11 2.200 -12.094 -13.985 1.00 0.00 H new ATOM 0 HA ILE A 11 3.441 -11.517 -11.354 1.00 0.00 H new ATOM 0 HB ILE A 11 1.499 -9.910 -13.070 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.367 -9.290 -12.226 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.967 -10.027 -13.765 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.785 -8.176 -11.321 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.076 -9.658 -10.637 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.799 -9.294 -10.378 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.157 -7.565 -13.996 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.490 -8.096 -14.323 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.895 -7.347 -12.760 1.00 0.00 H new ATOM 137 N GLY A 12 1.425 -12.125 -10.006 1.00 0.00 N ATOM 138 CA GLY A 12 0.310 -12.660 -9.226 1.00 0.00 C ATOM 139 C GLY A 12 -0.398 -11.549 -8.468 1.00 0.00 C ATOM 140 O GLY A 12 0.107 -11.050 -7.463 1.00 0.00 O ATOM 0 H GLY A 12 2.232 -11.839 -9.451 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.396 -13.162 -9.888 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.677 -13.409 -8.524 1.00 0.00 H new ATOM 144 N THR A 13 -1.572 -11.152 -8.959 1.00 0.00 N ATOM 145 CA THR A 13 -2.343 -10.087 -8.315 1.00 0.00 C ATOM 146 C THR A 13 -3.765 -10.544 -8.046 1.00 0.00 C ATOM 147 O THR A 13 -4.502 -10.876 -8.971 1.00 0.00 O ATOM 148 CB THR A 13 -2.371 -8.855 -9.220 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.041 -8.439 -9.482 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.138 -7.727 -8.528 1.00 0.00 C ATOM 0 H THR A 13 -2.007 -11.547 -9.793 1.00 0.00 H new ATOM 0 HA THR A 13 -1.867 -9.840 -7.366 1.00 0.00 H new ATOM 0 HB THR A 13 -2.868 -9.101 -10.159 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.776 -8.734 -10.378 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.157 -6.850 -9.175 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.159 -8.051 -8.327 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.646 -7.475 -7.589 1.00 0.00 H new ATOM 158 N ASP A 14 -4.144 -10.558 -6.767 1.00 0.00 N ATOM 159 CA ASP A 14 -5.491 -10.968 -6.372 1.00 0.00 C ATOM 160 C ASP A 14 -6.250 -9.775 -5.788 1.00 0.00 C ATOM 161 O ASP A 14 -6.165 -9.506 -4.589 1.00 0.00 O ATOM 162 CB ASP A 14 -5.435 -12.089 -5.346 1.00 0.00 C ATOM 163 CG ASP A 14 -6.839 -12.400 -4.836 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.687 -12.737 -5.651 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.049 -12.294 -3.642 1.00 0.00 O ATOM 0 H ASP A 14 -3.539 -10.291 -5.990 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.011 -11.332 -7.258 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.996 -12.981 -5.793 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.793 -11.800 -4.514 1.00 0.00 H new ATOM 170 N PRO A 15 -6.985 -9.062 -6.605 1.00 0.00 N ATOM 171 CA PRO A 15 -7.776 -7.883 -6.150 1.00 0.00 C ATOM 172 C PRO A 15 -8.707 -8.238 -4.997 1.00 0.00 C ATOM 173 O PRO A 15 -9.402 -9.252 -5.032 1.00 0.00 O ATOM 174 CB PRO A 15 -8.585 -7.491 -7.402 1.00 0.00 C ATOM 175 CG PRO A 15 -7.807 -8.031 -8.557 1.00 0.00 C ATOM 176 CD PRO A 15 -7.123 -9.288 -8.050 1.00 0.00 C ATOM 0 HA PRO A 15 -7.144 -7.079 -5.773 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.589 -7.915 -7.371 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.698 -6.409 -7.475 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.463 -8.256 -9.398 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.075 -7.304 -8.909 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.717 -10.177 -8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.153 -9.433 -8.525 1.00 0.00 H new ATOM 437 N ASP A 33 -2.329 -0.415 -8.780 1.00 0.00 N ATOM 438 CA ASP A 33 -1.086 -1.176 -8.818 1.00 0.00 C ATOM 439 C ASP A 33 -0.837 -1.756 -10.205 1.00 0.00 C ATOM 440 O ASP A 33 0.307 -1.971 -10.609 1.00 0.00 O ATOM 441 CB ASP A 33 -1.132 -2.304 -7.787 1.00 0.00 C ATOM 442 CG ASP A 33 0.272 -2.849 -7.550 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.115 -2.657 -8.411 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.485 -3.447 -6.508 1.00 0.00 O ATOM 0 HA ASP A 33 -0.267 -0.497 -8.579 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.551 -1.936 -6.851 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.787 -3.102 -8.137 1.00 0.00 H new ATOM 449 N ILE A 34 -1.909 -2.017 -10.928 1.00 0.00 N ATOM 450 CA ILE A 34 -1.822 -2.558 -12.278 1.00 0.00 C ATOM 451 C ILE A 34 -1.222 -1.544 -13.242 1.00 0.00 C ATOM 452 O ILE A 34 -0.428 -1.888 -14.118 1.00 0.00 O ATOM 453 CB ILE A 34 -3.193 -3.013 -12.765 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.665 -4.209 -11.930 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.106 -3.436 -14.236 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.150 -4.478 -12.198 1.00 0.00 C ATOM 0 H ILE A 34 -2.863 -1.862 -10.601 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.160 -3.424 -12.247 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.898 -2.189 -12.661 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.076 -5.092 -12.178 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.508 -4.008 -10.870 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.088 -3.760 -14.580 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.771 -2.591 -14.838 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.397 -4.257 -14.337 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.479 -5.329 -11.602 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.734 -3.598 -11.928 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.295 -4.698 -13.256 1.00 0.00 H new ATOM 468 N ASP A 35 -1.644 -0.293 -13.098 1.00 0.00 N ATOM 469 CA ASP A 35 -1.175 0.766 -13.989 1.00 0.00 C ATOM 470 C ASP A 35 0.340 0.911 -13.868 1.00 0.00 C ATOM 471 O ASP A 35 1.032 1.147 -14.868 1.00 0.00 O ATOM 472 CB ASP A 35 -1.866 2.090 -13.612 1.00 0.00 C ATOM 473 CG ASP A 35 -3.223 2.198 -14.315 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.538 1.327 -15.106 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.932 3.149 -14.037 1.00 0.00 O ATOM 0 H ASP A 35 -2.303 0.013 -12.382 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.421 0.512 -15.020 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.003 2.143 -12.532 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.234 2.932 -13.895 1.00 0.00 H new ATOM 480 N LEU A 36 0.850 0.757 -12.652 1.00 0.00 N ATOM 481 CA LEU A 36 2.281 0.851 -12.433 1.00 0.00 C ATOM 482 C LEU A 36 3.006 -0.297 -13.129 1.00 0.00 C ATOM 483 O LEU A 36 4.052 -0.106 -13.755 1.00 0.00 O ATOM 484 CB LEU A 36 2.577 0.822 -10.932 1.00 0.00 C ATOM 485 CG LEU A 36 4.093 0.905 -10.697 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.613 2.278 -11.145 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.390 0.699 -9.215 1.00 0.00 C ATOM 0 H LEU A 36 0.299 0.569 -11.814 1.00 0.00 H new ATOM 0 HA LEU A 36 2.638 1.791 -12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.077 1.655 -10.438 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.181 -0.093 -10.492 1.00 0.00 H new ATOM 0 HG LEU A 36 4.592 0.129 -11.277 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.689 2.332 -10.976 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.404 2.418 -12.206 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.116 3.060 -10.571 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.466 0.758 -9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.889 1.473 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.028 -0.281 -8.904 1.00 0.00 H new ATOM 499 N ALA A 37 2.452 -1.501 -12.997 1.00 0.00 N ATOM 500 CA ALA A 37 3.065 -2.675 -13.599 1.00 0.00 C ATOM 501 C ALA A 37 3.156 -2.508 -15.109 1.00 0.00 C ATOM 502 O ALA A 37 4.168 -2.854 -15.713 1.00 0.00 O ATOM 503 CB ALA A 37 2.232 -3.922 -13.276 1.00 0.00 C ATOM 0 H ALA A 37 1.590 -1.685 -12.484 1.00 0.00 H new ATOM 0 HA ALA A 37 4.069 -2.790 -13.191 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.697 -4.797 -13.730 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.182 -4.057 -12.195 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.224 -3.799 -13.673 1.00 0.00 H new ATOM 509 N LYS A 38 2.096 -1.968 -15.713 1.00 0.00 N ATOM 510 CA LYS A 38 2.084 -1.777 -17.158 1.00 0.00 C ATOM 511 C LYS A 38 3.237 -0.878 -17.588 1.00 0.00 C ATOM 512 O LYS A 38 4.034 -1.246 -18.459 1.00 0.00 O ATOM 513 CB LYS A 38 0.760 -1.132 -17.567 1.00 0.00 C ATOM 514 CG LYS A 38 -0.377 -2.141 -17.387 1.00 0.00 C ATOM 515 CD LYS A 38 -1.722 -1.461 -17.675 1.00 0.00 C ATOM 516 CE LYS A 38 -1.907 -1.295 -19.186 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.311 -0.903 -19.475 1.00 0.00 N ATOM 0 H LYS A 38 1.251 -1.661 -15.232 1.00 0.00 H new ATOM 0 HA LYS A 38 2.196 -2.746 -17.644 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.573 -0.245 -16.961 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.808 -0.804 -18.605 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.235 -2.987 -18.059 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.368 -2.536 -16.371 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.537 -2.057 -17.263 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.760 -0.488 -17.186 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.222 -0.537 -19.566 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.666 -2.227 -19.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.436 -0.790 -20.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.956 -1.641 -19.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.525 -0.003 -19.000 1.00 0.00 H new ATOM 531 N GLU A 39 3.338 0.294 -16.963 1.00 0.00 N ATOM 532 CA GLU A 39 4.411 1.228 -17.299 1.00 0.00 C ATOM 533 C GLU A 39 5.764 0.529 -17.182 1.00 0.00 C ATOM 534 O GLU A 39 6.677 0.767 -17.984 1.00 0.00 O ATOM 535 CB GLU A 39 4.365 2.427 -16.351 1.00 0.00 C ATOM 536 CG GLU A 39 3.116 3.261 -16.641 1.00 0.00 C ATOM 537 CD GLU A 39 3.017 4.413 -15.649 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.901 4.531 -14.816 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.059 5.163 -15.737 1.00 0.00 O ATOM 0 H GLU A 39 2.702 0.616 -16.234 1.00 0.00 H new ATOM 0 HA GLU A 39 4.276 1.574 -18.324 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.354 2.085 -15.316 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.259 3.037 -16.476 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.156 3.649 -17.659 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.227 2.635 -16.573 1.00 0.00 H new ATOM 546 N LEU A 40 5.883 -0.340 -16.187 1.00 0.00 N ATOM 547 CA LEU A 40 7.119 -1.094 -15.992 1.00 0.00 C ATOM 548 C LEU A 40 7.332 -2.102 -17.118 1.00 0.00 C ATOM 549 O LEU A 40 8.447 -2.264 -17.618 1.00 0.00 O ATOM 550 CB LEU A 40 7.082 -1.820 -14.649 1.00 0.00 C ATOM 551 CG LEU A 40 7.137 -0.791 -13.513 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.822 -1.483 -12.185 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.536 -0.150 -13.446 1.00 0.00 C ATOM 0 H LEU A 40 5.149 -0.541 -15.508 1.00 0.00 H new ATOM 0 HA LEU A 40 7.950 -0.389 -16.001 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.173 -2.417 -14.570 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.923 -2.509 -14.572 1.00 0.00 H new ATOM 0 HG LEU A 40 6.401 -0.010 -13.702 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.861 -0.753 -11.376 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.825 -1.922 -12.231 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.556 -2.268 -12.001 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.564 0.579 -12.636 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.282 -0.923 -13.264 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.753 0.349 -14.391 1.00 0.00 H new ATOM 565 N CYS A 41 6.256 -2.782 -17.503 1.00 0.00 N ATOM 566 CA CYS A 41 6.340 -3.786 -18.561 1.00 0.00 C ATOM 567 C CYS A 41 6.944 -3.174 -19.817 1.00 0.00 C ATOM 568 O CYS A 41 7.824 -3.767 -20.445 1.00 0.00 O ATOM 569 CB CYS A 41 4.940 -4.321 -18.877 1.00 0.00 C ATOM 570 SG CYS A 41 4.172 -4.946 -17.360 1.00 0.00 S ATOM 0 H CYS A 41 5.325 -2.659 -17.104 1.00 0.00 H new ATOM 0 HA CYS A 41 6.975 -4.604 -18.221 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.326 -3.530 -19.308 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.003 -5.117 -19.619 1.00 0.00 H new ATOM 575 N LYS A 42 6.489 -1.973 -20.169 1.00 0.00 N ATOM 576 CA LYS A 42 7.017 -1.285 -21.343 1.00 0.00 C ATOM 577 C LYS A 42 8.494 -0.960 -21.149 1.00 0.00 C ATOM 578 O LYS A 42 9.321 -1.202 -22.027 1.00 0.00 O ATOM 579 CB LYS A 42 6.229 0.002 -21.588 1.00 0.00 C ATOM 580 CG LYS A 42 6.706 0.655 -22.886 1.00 0.00 C ATOM 581 CD LYS A 42 5.859 1.894 -23.177 1.00 0.00 C ATOM 582 CE LYS A 42 6.315 2.527 -24.492 1.00 0.00 C ATOM 583 NZ LYS A 42 7.696 3.064 -24.330 1.00 0.00 N ATOM 0 H LYS A 42 5.765 -1.462 -19.664 1.00 0.00 H new ATOM 0 HA LYS A 42 6.914 -1.940 -22.208 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.163 -0.218 -21.650 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.365 0.688 -20.752 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.757 0.932 -22.801 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.629 -0.053 -23.711 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.806 1.621 -23.239 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.955 2.612 -22.363 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.292 1.787 -25.292 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.633 3.327 -24.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.900 3.734 -25.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.773 3.553 -23.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.379 2.281 -24.363 1.00 0.00 H new ATOM 597 N ARG A 43 8.822 -0.413 -19.982 1.00 0.00 N ATOM 598 CA ARG A 43 10.206 -0.059 -19.683 1.00 0.00 C ATOM 599 C ARG A 43 11.089 -1.297 -19.735 1.00 0.00 C ATOM 600 O ARG A 43 12.205 -1.253 -20.253 1.00 0.00 O ATOM 601 CB ARG A 43 10.290 0.573 -18.288 1.00 0.00 C ATOM 602 CG ARG A 43 9.677 1.981 -18.314 1.00 0.00 C ATOM 603 CD ARG A 43 10.710 2.987 -18.837 1.00 0.00 C ATOM 604 NE ARG A 43 10.167 4.335 -18.779 1.00 0.00 N ATOM 605 CZ ARG A 43 9.518 4.862 -19.814 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.349 4.162 -20.904 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.048 6.074 -19.738 1.00 0.00 N ATOM 0 H ARG A 43 8.158 -0.207 -19.236 1.00 0.00 H new ATOM 0 HA ARG A 43 10.554 0.657 -20.428 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.763 -0.049 -17.565 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.330 0.626 -17.965 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.792 1.991 -18.950 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.353 2.265 -17.313 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.621 2.927 -18.242 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.983 2.740 -19.863 1.00 0.00 H new ATOM 0 HE ARG A 43 10.286 4.886 -17.929 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.715 3.212 -20.962 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.851 4.566 -21.698 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.178 6.619 -18.885 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.550 6.479 -20.531 1.00 0.00 H new ATOM 621 N ILE A 44 10.581 -2.398 -19.207 1.00 0.00 N ATOM 622 CA ILE A 44 11.320 -3.652 -19.213 1.00 0.00 C ATOM 623 C ILE A 44 11.294 -4.285 -20.596 1.00 0.00 C ATOM 624 O ILE A 44 12.096 -5.170 -20.891 1.00 0.00 O ATOM 625 CB ILE A 44 10.725 -4.619 -18.200 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.870 -4.038 -16.792 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.466 -5.958 -18.265 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.051 -4.874 -15.798 1.00 0.00 C ATOM 0 H ILE A 44 9.661 -2.450 -18.769 1.00 0.00 H new ATOM 0 HA ILE A 44 12.354 -3.437 -18.943 1.00 0.00 H new ATOM 0 HB ILE A 44 9.671 -4.772 -18.431 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.919 -4.031 -16.498 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.529 -3.003 -16.779 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.037 -6.647 -17.538 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.369 -6.379 -19.266 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.521 -5.802 -18.038 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.158 -4.456 -14.797 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.000 -4.858 -16.088 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.413 -5.902 -15.803 1.00 0.00 H new ATOM 640 N ASN A 45 10.353 -3.843 -21.433 1.00 0.00 N ATOM 641 CA ASN A 45 10.219 -4.385 -22.781 1.00 0.00 C ATOM 642 C ASN A 45 9.921 -5.878 -22.734 1.00 0.00 C ATOM 643 O ASN A 45 10.607 -6.678 -23.369 1.00 0.00 O ATOM 644 CB ASN A 45 11.506 -4.144 -23.575 1.00 0.00 C ATOM 645 CG ASN A 45 11.673 -2.658 -23.858 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.704 -1.903 -23.806 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.856 -2.189 -24.147 1.00 0.00 N ATOM 0 H ASN A 45 9.677 -3.115 -21.200 1.00 0.00 H new ATOM 0 HA ASN A 45 9.389 -3.877 -23.272 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.364 -4.514 -23.014 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.474 -4.700 -24.512 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.979 -1.193 -24.331 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.658 -2.818 -24.189 1.00 0.00 H new ATOM 654 N THR A 46 8.902 -6.245 -21.968 1.00 0.00 N ATOM 655 CA THR A 46 8.513 -7.652 -21.832 1.00 0.00 C ATOM 656 C THR A 46 7.004 -7.790 -21.689 1.00 0.00 C ATOM 657 O THR A 46 6.293 -6.800 -21.517 1.00 0.00 O ATOM 658 CB THR A 46 9.208 -8.266 -20.619 1.00 0.00 C ATOM 659 OG1 THR A 46 9.068 -7.390 -19.511 1.00 0.00 O ATOM 660 CG2 THR A 46 10.690 -8.485 -20.926 1.00 0.00 C ATOM 0 H THR A 46 8.329 -5.594 -21.431 1.00 0.00 H new ATOM 0 HA THR A 46 8.820 -8.181 -22.734 1.00 0.00 H new ATOM 0 HB THR A 46 8.752 -9.228 -20.383 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.264 -6.842 -19.627 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.181 -8.923 -20.057 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.790 -9.159 -21.777 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.158 -7.529 -21.163 1.00 0.00 H new ATOM 668 N GLN A 47 6.519 -9.026 -21.763 1.00 0.00 N ATOM 669 CA GLN A 47 5.088 -9.283 -21.636 1.00 0.00 C ATOM 670 C GLN A 47 4.721 -9.475 -20.170 1.00 0.00 C ATOM 671 O GLN A 47 5.459 -10.104 -19.414 1.00 0.00 O ATOM 672 CB GLN A 47 4.703 -10.531 -22.430 1.00 0.00 C ATOM 673 CG GLN A 47 3.182 -10.706 -22.413 1.00 0.00 C ATOM 674 CD GLN A 47 2.520 -9.560 -23.169 1.00 0.00 C ATOM 675 OE1 GLN A 47 3.023 -9.127 -24.206 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.420 -9.034 -22.705 1.00 0.00 N ATOM 0 H GLN A 47 7.090 -9.859 -21.909 1.00 0.00 H new ATOM 0 HA GLN A 47 4.543 -8.427 -22.034 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.057 -10.444 -23.457 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.184 -11.410 -22.001 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.912 -11.658 -22.869 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.821 -10.731 -21.385 1.00 0.00 H new ATOM 0 HE21 GLN A 47 1.005 -9.395 -21.846 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.975 -8.262 -23.202 1.00 0.00 H new ATOM 685 N CYS A 48 3.573 -8.929 -19.773 1.00 0.00 N ATOM 686 CA CYS A 48 3.109 -9.047 -18.389 1.00 0.00 C ATOM 687 C CYS A 48 1.802 -9.823 -18.329 1.00 0.00 C ATOM 688 O CYS A 48 0.863 -9.537 -19.071 1.00 0.00 O ATOM 689 CB CYS A 48 2.908 -7.652 -17.797 1.00 0.00 C ATOM 690 SG CYS A 48 4.521 -6.933 -17.400 1.00 0.00 S ATOM 0 H CYS A 48 2.949 -8.403 -20.385 1.00 0.00 H new ATOM 0 HA CYS A 48 3.860 -9.585 -17.811 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.378 -7.016 -18.506 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.292 -7.710 -16.900 1.00 0.00 H new ATOM 695 N THR A 49 1.742 -10.803 -17.431 1.00 0.00 N ATOM 696 CA THR A 49 0.536 -11.615 -17.264 1.00 0.00 C ATOM 697 C THR A 49 0.113 -11.644 -15.802 1.00 0.00 C ATOM 698 O THR A 49 0.909 -11.960 -14.922 1.00 0.00 O ATOM 699 CB THR A 49 0.795 -13.038 -17.755 1.00 0.00 C ATOM 700 OG1 THR A 49 1.145 -13.002 -19.133 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.467 -13.879 -17.566 1.00 0.00 C ATOM 0 H THR A 49 2.510 -11.055 -16.809 1.00 0.00 H new ATOM 0 HA THR A 49 -0.267 -11.171 -17.853 1.00 0.00 H new ATOM 0 HB THR A 49 1.611 -13.481 -17.184 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.314 -13.913 -19.452 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.283 -14.895 -17.916 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.734 -13.902 -16.509 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.285 -13.441 -18.137 1.00 0.00 H new ATOM 709 N PHE A 50 -1.149 -11.313 -15.548 1.00 0.00 N ATOM 710 CA PHE A 50 -1.670 -11.307 -14.184 1.00 0.00 C ATOM 711 C PHE A 50 -2.336 -12.637 -13.862 1.00 0.00 C ATOM 712 O PHE A 50 -3.097 -13.171 -14.668 1.00 0.00 O ATOM 713 CB PHE A 50 -2.684 -10.177 -14.018 1.00 0.00 C ATOM 714 CG PHE A 50 -2.037 -8.864 -14.390 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.210 -8.206 -13.471 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.262 -8.306 -15.653 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.609 -6.990 -13.817 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.662 -7.089 -15.999 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.835 -6.431 -15.080 1.00 0.00 C ATOM 0 H PHE A 50 -1.826 -11.047 -16.263 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.837 -11.153 -13.498 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.554 -10.358 -14.649 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.040 -10.141 -12.988 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.036 -8.637 -12.496 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.899 -8.814 -16.362 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.030 -6.483 -13.109 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.837 -6.658 -16.974 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.372 -5.492 -15.346 1.00 0.00 H new ATOM 729 N VAL A 51 -2.050 -13.169 -12.675 1.00 0.00 N ATOM 730 CA VAL A 51 -2.643 -14.437 -12.248 1.00 0.00 C ATOM 731 C VAL A 51 -3.253 -14.298 -10.856 1.00 0.00 C ATOM 732 O VAL A 51 -2.601 -13.836 -9.923 1.00 0.00 O ATOM 733 CB VAL A 51 -1.572 -15.530 -12.241 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.132 -16.793 -11.582 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.161 -15.846 -13.682 1.00 0.00 C ATOM 0 H VAL A 51 -1.417 -12.747 -11.996 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.433 -14.709 -12.948 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.704 -15.185 -11.680 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.368 -17.570 -11.578 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.427 -16.568 -10.557 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.000 -17.141 -12.141 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.398 -16.624 -13.680 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.031 -16.191 -14.241 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.761 -14.947 -14.152 1.00 0.00 H new ATOM 745 N GLU A 52 -4.506 -14.711 -10.721 1.00 0.00 N ATOM 746 CA GLU A 52 -5.188 -14.633 -9.435 1.00 0.00 C ATOM 747 C GLU A 52 -4.532 -15.570 -8.425 1.00 0.00 C ATOM 748 O GLU A 52 -4.163 -16.697 -8.756 1.00 0.00 O ATOM 749 CB GLU A 52 -6.662 -15.009 -9.605 1.00 0.00 C ATOM 750 CG GLU A 52 -7.394 -14.828 -8.273 1.00 0.00 C ATOM 751 CD GLU A 52 -8.877 -15.136 -8.448 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.321 -15.194 -9.582 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.548 -15.309 -7.443 1.00 0.00 O ATOM 0 H GLU A 52 -5.067 -15.100 -11.478 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.115 -13.611 -9.064 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.121 -14.385 -10.372 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.748 -16.042 -9.941 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.964 -15.487 -7.519 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.266 -13.807 -7.914 1.00 0.00 H new ATOM 760 N ASN A 53 -4.402 -15.100 -7.192 1.00 0.00 N ATOM 761 CA ASN A 53 -3.808 -15.907 -6.151 1.00 0.00 C ATOM 762 C ASN A 53 -3.674 -15.103 -4.847 1.00 0.00 C ATOM 763 O ASN A 53 -3.183 -13.970 -4.860 1.00 0.00 O ATOM 764 CB ASN A 53 -2.431 -16.416 -6.583 1.00 0.00 C ATOM 765 CG ASN A 53 -1.745 -15.361 -7.434 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.176 -14.207 -7.459 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.696 -15.686 -8.132 1.00 0.00 N ATOM 0 H ASN A 53 -4.699 -14.170 -6.896 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.464 -16.760 -5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.824 -16.643 -5.707 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.535 -17.343 -7.147 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.226 -14.984 -8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.344 -16.643 -8.108 1.00 0.00 H new ATOM 774 N PRO A 54 -4.098 -15.657 -3.740 1.00 0.00 N ATOM 775 CA PRO A 54 -4.030 -14.968 -2.419 1.00 0.00 C ATOM 776 C PRO A 54 -2.602 -14.783 -1.929 1.00 0.00 C ATOM 777 O PRO A 54 -1.743 -15.626 -2.162 1.00 0.00 O ATOM 778 CB PRO A 54 -4.829 -15.896 -1.489 1.00 0.00 C ATOM 779 CG PRO A 54 -4.740 -17.249 -2.117 1.00 0.00 C ATOM 780 CD PRO A 54 -4.661 -17.012 -3.616 1.00 0.00 C ATOM 0 HA PRO A 54 -4.431 -13.955 -2.463 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.411 -15.900 -0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.865 -15.569 -1.402 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.862 -17.787 -1.761 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.610 -17.855 -1.863 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.027 -17.753 -4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.644 -17.079 -4.082 1.00 0.00 H new ATOM 788 N LEU A 55 -2.357 -13.673 -1.245 1.00 0.00 N ATOM 789 CA LEU A 55 -1.025 -13.390 -0.723 1.00 0.00 C ATOM 790 C LEU A 55 -0.374 -14.651 -0.161 1.00 0.00 C ATOM 791 O LEU A 55 0.712 -15.044 -0.583 1.00 0.00 O ATOM 792 CB LEU A 55 -1.123 -12.349 0.398 1.00 0.00 C ATOM 793 CG LEU A 55 -1.593 -11.013 -0.187 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.979 -10.065 0.954 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.466 -10.374 -1.033 1.00 0.00 C ATOM 0 H LEU A 55 -3.056 -12.959 -1.040 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.415 -13.012 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.820 -12.688 1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.154 -12.226 0.881 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.458 -11.189 -0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.314 -9.114 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.784 -10.509 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.114 -9.897 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.812 -9.425 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.407 -10.200 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.198 -11.046 -1.849 1.00 0.00 H new ATOM 807 N ASP A 56 -1.047 -15.284 0.784 1.00 0.00 N ATOM 808 CA ASP A 56 -0.519 -16.492 1.403 1.00 0.00 C ATOM 809 C ASP A 56 -0.026 -17.472 0.346 1.00 0.00 C ATOM 810 O ASP A 56 0.854 -18.289 0.611 1.00 0.00 O ATOM 811 CB ASP A 56 -1.607 -17.167 2.244 1.00 0.00 C ATOM 812 CG ASP A 56 -1.890 -16.339 3.490 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.090 -15.470 3.795 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.904 -16.585 4.124 1.00 0.00 O ATOM 0 H ASP A 56 -1.955 -14.986 1.139 1.00 0.00 H new ATOM 0 HA ASP A 56 0.318 -16.207 2.040 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.518 -17.276 1.655 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.289 -18.170 2.528 1.00 0.00 H new ATOM 819 N ALA A 57 -0.600 -17.393 -0.850 1.00 0.00 N ATOM 820 CA ALA A 57 -0.214 -18.284 -1.943 1.00 0.00 C ATOM 821 C ALA A 57 0.831 -17.632 -2.840 1.00 0.00 C ATOM 822 O ALA A 57 1.560 -18.319 -3.556 1.00 0.00 O ATOM 823 CB ALA A 57 -1.437 -18.643 -2.776 1.00 0.00 C ATOM 0 H ALA A 57 -1.332 -16.724 -1.089 1.00 0.00 H new ATOM 0 HA ALA A 57 0.215 -19.186 -1.506 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.142 -19.307 -3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.172 -19.145 -2.146 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.874 -17.735 -3.191 1.00 0.00 H new ATOM 829 N LEU A 58 0.913 -16.311 -2.786 1.00 0.00 N ATOM 830 CA LEU A 58 1.885 -15.590 -3.595 1.00 0.00 C ATOM 831 C LEU A 58 3.310 -15.938 -3.198 1.00 0.00 C ATOM 832 O LEU A 58 4.180 -16.108 -4.057 1.00 0.00 O ATOM 833 CB LEU A 58 1.667 -14.084 -3.438 1.00 0.00 C ATOM 834 CG LEU A 58 0.427 -13.647 -4.235 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.092 -12.169 -3.926 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.683 -13.820 -5.747 1.00 0.00 C ATOM 0 H LEU A 58 0.325 -15.721 -2.197 1.00 0.00 H new ATOM 0 HA LEU A 58 1.741 -15.884 -4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.539 -13.834 -2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.545 -13.542 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.417 -14.272 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.788 -11.869 -4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.109 -12.057 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.937 -11.539 -4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.201 -13.508 -6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.534 -13.207 -6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.897 -14.867 -5.962 1.00 0.00 H new ATOM 848 N ILE A 59 3.552 -16.018 -1.894 1.00 0.00 N ATOM 849 CA ILE A 59 4.884 -16.319 -1.401 1.00 0.00 C ATOM 850 C ILE A 59 5.307 -17.717 -1.861 1.00 0.00 C ATOM 851 O ILE A 59 6.338 -17.885 -2.532 1.00 0.00 O ATOM 852 CB ILE A 59 4.924 -16.204 0.140 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.196 -14.765 0.555 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.015 -17.142 0.707 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.698 -14.500 0.540 1.00 0.00 C ATOM 0 H ILE A 59 2.849 -15.880 -1.168 1.00 0.00 H new ATOM 0 HA ILE A 59 5.589 -15.596 -1.810 1.00 0.00 H new ATOM 0 HB ILE A 59 3.956 -16.502 0.543 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.689 -14.079 -0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.795 -14.582 1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.039 -17.057 1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.790 -18.172 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.986 -16.859 0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.889 -13.469 0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.194 -15.176 1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.087 -14.665 -0.465 1.00 0.00 H new ATOM 867 N PRO A 60 4.520 -18.713 -1.540 1.00 0.00 N ATOM 868 CA PRO A 60 4.780 -20.107 -1.977 1.00 0.00 C ATOM 869 C PRO A 60 4.915 -20.194 -3.501 1.00 0.00 C ATOM 870 O PRO A 60 5.796 -20.881 -4.017 1.00 0.00 O ATOM 871 CB PRO A 60 3.530 -20.873 -1.499 1.00 0.00 C ATOM 872 CG PRO A 60 2.966 -20.061 -0.386 1.00 0.00 C ATOM 873 CD PRO A 60 3.312 -18.629 -0.696 1.00 0.00 C ATOM 0 HA PRO A 60 5.710 -20.507 -1.573 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.807 -20.987 -2.307 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.790 -21.876 -1.160 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.887 -20.194 -0.315 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.389 -20.365 0.571 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.497 -18.128 -1.219 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.503 -18.061 0.215 1.00 0.00 H new ATOM 881 N SER A 61 4.032 -19.489 -4.210 1.00 0.00 N ATOM 882 CA SER A 61 4.059 -19.497 -5.668 1.00 0.00 C ATOM 883 C SER A 61 5.408 -18.996 -6.163 1.00 0.00 C ATOM 884 O SER A 61 6.001 -19.577 -7.073 1.00 0.00 O ATOM 885 CB SER A 61 2.944 -18.607 -6.217 1.00 0.00 C ATOM 886 OG SER A 61 1.684 -19.122 -5.808 1.00 0.00 O ATOM 0 H SER A 61 3.297 -18.912 -3.801 1.00 0.00 H new ATOM 0 HA SER A 61 3.905 -20.517 -6.019 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.067 -17.586 -5.855 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.997 -18.568 -7.305 1.00 0.00 H new ATOM 0 HG SER A 61 1.630 -19.117 -4.829 1.00 0.00 H new ATOM 892 N LEU A 62 5.897 -17.917 -5.555 1.00 0.00 N ATOM 893 CA LEU A 62 7.179 -17.360 -5.950 1.00 0.00 C ATOM 894 C LEU A 62 8.275 -18.401 -5.790 1.00 0.00 C ATOM 895 O LEU A 62 9.116 -18.568 -6.677 1.00 0.00 O ATOM 896 CB LEU A 62 7.503 -16.145 -5.069 1.00 0.00 C ATOM 897 CG LEU A 62 8.881 -15.581 -5.439 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.892 -15.170 -6.919 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.186 -14.369 -4.559 1.00 0.00 C ATOM 0 H LEU A 62 5.429 -17.420 -4.797 1.00 0.00 H new ATOM 0 HA LEU A 62 7.125 -17.056 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.740 -15.377 -5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.489 -16.434 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 62 9.642 -16.344 -5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.872 -14.770 -7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.680 -16.040 -7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.132 -14.408 -7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.165 -13.967 -4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.425 -13.604 -4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.186 -14.671 -3.512 1.00 0.00 H new ATOM 911 N LYS A 63 8.252 -19.110 -4.673 1.00 0.00 N ATOM 912 CA LYS A 63 9.241 -20.157 -4.429 1.00 0.00 C ATOM 913 C LYS A 63 9.092 -21.281 -5.449 1.00 0.00 C ATOM 914 O LYS A 63 10.082 -21.832 -5.936 1.00 0.00 O ATOM 915 CB LYS A 63 9.083 -20.715 -3.020 1.00 0.00 C ATOM 916 CG LYS A 63 9.508 -19.656 -2.000 1.00 0.00 C ATOM 917 CD LYS A 63 9.500 -20.262 -0.593 1.00 0.00 C ATOM 918 CE LYS A 63 8.061 -20.495 -0.131 1.00 0.00 C ATOM 919 NZ LYS A 63 8.044 -20.748 1.333 1.00 0.00 N ATOM 0 H LYS A 63 7.569 -18.985 -3.926 1.00 0.00 H new ATOM 0 HA LYS A 63 10.234 -19.720 -4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.047 -21.006 -2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.690 -21.612 -2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.504 -19.284 -2.241 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.831 -18.803 -2.043 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.048 -21.204 -0.591 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.010 -19.595 0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.447 -19.626 -0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.630 -21.344 -0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.065 -20.906 1.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.616 -21.590 1.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.439 -19.925 1.832 1.00 0.00 H new ATOM 933 N ALA A 64 7.846 -21.624 -5.760 1.00 0.00 N ATOM 934 CA ALA A 64 7.572 -22.694 -6.714 1.00 0.00 C ATOM 935 C ALA A 64 7.805 -22.214 -8.140 1.00 0.00 C ATOM 936 O ALA A 64 7.437 -22.890 -9.099 1.00 0.00 O ATOM 937 CB ALA A 64 6.131 -23.180 -6.558 1.00 0.00 C ATOM 0 H ALA A 64 7.015 -21.180 -5.369 1.00 0.00 H new ATOM 0 HA ALA A 64 8.253 -23.520 -6.509 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.937 -23.978 -7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.981 -23.556 -5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.446 -22.352 -6.742 1.00 0.00 H new ATOM 943 N LYS A 65 8.416 -21.041 -8.270 1.00 0.00 N ATOM 944 CA LYS A 65 8.699 -20.480 -9.585 1.00 0.00 C ATOM 945 C LYS A 65 7.419 -20.354 -10.406 1.00 0.00 C ATOM 946 O LYS A 65 7.465 -20.087 -11.608 1.00 0.00 O ATOM 947 CB LYS A 65 9.699 -21.369 -10.326 1.00 0.00 C ATOM 948 CG LYS A 65 11.061 -21.294 -9.635 1.00 0.00 C ATOM 949 CD LYS A 65 12.053 -22.198 -10.369 1.00 0.00 C ATOM 950 CE LYS A 65 13.419 -22.119 -9.684 1.00 0.00 C ATOM 951 NZ LYS A 65 14.383 -23.007 -10.395 1.00 0.00 N ATOM 0 H LYS A 65 8.723 -20.464 -7.487 1.00 0.00 H new ATOM 0 HA LYS A 65 9.126 -19.486 -9.450 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.344 -22.399 -10.341 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.788 -21.047 -11.364 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.423 -20.266 -9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.971 -21.604 -8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.693 -23.227 -10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.139 -21.891 -11.411 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.782 -21.091 -9.690 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.332 -22.420 -8.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.312 -22.954 -9.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.037 -23.987 -10.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.473 -22.700 -11.384 1.00 0.00 H new ATOM 965 N LYS A 66 6.282 -20.527 -9.747 1.00 0.00 N ATOM 966 CA LYS A 66 4.990 -20.407 -10.412 1.00 0.00 C ATOM 967 C LYS A 66 4.784 -18.994 -10.933 1.00 0.00 C ATOM 968 O LYS A 66 4.164 -18.795 -11.977 1.00 0.00 O ATOM 969 CB LYS A 66 3.860 -20.782 -9.456 1.00 0.00 C ATOM 970 CG LYS A 66 3.847 -22.295 -9.245 1.00 0.00 C ATOM 971 CD LYS A 66 2.742 -22.665 -8.254 1.00 0.00 C ATOM 972 CE LYS A 66 2.716 -24.180 -8.057 1.00 0.00 C ATOM 973 NZ LYS A 66 1.647 -24.536 -7.082 1.00 0.00 N ATOM 0 H LYS A 66 6.227 -20.751 -8.753 1.00 0.00 H new ATOM 0 HA LYS A 66 4.978 -21.095 -11.257 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.994 -20.273 -8.502 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.903 -20.453 -9.861 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.683 -22.803 -10.195 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.814 -22.628 -8.868 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.914 -22.167 -7.300 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.777 -22.320 -8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.535 -24.678 -9.009 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.684 -24.527 -7.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.629 -25.567 -6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.839 -24.072 -6.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.726 -24.218 -7.445 1.00 0.00 H new ATOM 987 N ILE A 67 5.295 -18.014 -10.193 1.00 0.00 N ATOM 988 CA ILE A 67 5.162 -16.608 -10.588 1.00 0.00 C ATOM 989 C ILE A 67 6.530 -15.951 -10.690 1.00 0.00 C ATOM 990 O ILE A 67 7.483 -16.375 -10.038 1.00 0.00 O ATOM 991 CB ILE A 67 4.298 -15.866 -9.568 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.948 -15.956 -8.187 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.904 -16.496 -9.524 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.157 -15.116 -7.195 1.00 0.00 C ATOM 0 H ILE A 67 5.803 -18.162 -9.321 1.00 0.00 H new ATOM 0 HA ILE A 67 4.684 -16.561 -11.566 1.00 0.00 H new ATOM 0 HB ILE A 67 4.211 -14.819 -9.858 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.980 -16.994 -7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.979 -15.605 -8.236 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.288 -15.967 -8.797 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.442 -16.427 -10.509 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.987 -17.544 -9.235 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.622 -15.181 -6.211 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.148 -14.077 -7.524 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.134 -15.487 -7.138 1.00 0.00 H new ATOM 1006 N ASP A 68 6.625 -14.926 -11.527 1.00 0.00 N ATOM 1007 CA ASP A 68 7.890 -14.220 -11.722 1.00 0.00 C ATOM 1008 C ASP A 68 7.992 -13.015 -10.796 1.00 0.00 C ATOM 1009 O ASP A 68 9.085 -12.512 -10.534 1.00 0.00 O ATOM 1010 CB ASP A 68 8.002 -13.758 -13.175 1.00 0.00 C ATOM 1011 CG ASP A 68 8.173 -14.963 -14.094 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.466 -16.034 -13.588 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.009 -14.798 -15.292 1.00 0.00 O ATOM 0 H ASP A 68 5.848 -14.565 -12.080 1.00 0.00 H new ATOM 0 HA ASP A 68 8.704 -14.905 -11.487 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.110 -13.199 -13.457 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.850 -13.082 -13.286 1.00 0.00 H new ATOM 1018 N ALA A 69 6.847 -12.544 -10.316 1.00 0.00 N ATOM 1019 CA ALA A 69 6.822 -11.384 -9.436 1.00 0.00 C ATOM 1020 C ALA A 69 5.514 -11.331 -8.662 1.00 0.00 C ATOM 1021 O ALA A 69 4.506 -11.891 -9.091 1.00 0.00 O ATOM 1022 CB ALA A 69 6.971 -10.107 -10.262 1.00 0.00 C ATOM 0 H ALA A 69 5.931 -12.944 -10.520 1.00 0.00 H new ATOM 0 HA ALA A 69 7.649 -11.466 -8.731 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.952 -9.241 -9.600 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.918 -10.131 -10.801 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.149 -10.037 -10.975 1.00 0.00 H new ATOM 1028 N ILE A 70 5.531 -10.650 -7.518 1.00 0.00 N ATOM 1029 CA ILE A 70 4.332 -10.518 -6.690 1.00 0.00 C ATOM 1030 C ILE A 70 3.896 -9.063 -6.616 1.00 0.00 C ATOM 1031 O ILE A 70 4.688 -8.187 -6.270 1.00 0.00 O ATOM 1032 CB ILE A 70 4.614 -11.036 -5.280 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.889 -12.537 -5.337 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.398 -10.776 -4.389 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.458 -13.009 -3.998 1.00 0.00 C ATOM 0 H ILE A 70 6.357 -10.183 -7.144 1.00 0.00 H new ATOM 0 HA ILE A 70 3.533 -11.106 -7.142 1.00 0.00 H new ATOM 0 HB ILE A 70 5.483 -10.521 -4.870 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.969 -13.077 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.593 -12.757 -6.140 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.598 -11.145 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.198 -9.705 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.530 -11.292 -4.799 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.653 -14.081 -4.043 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.388 -12.479 -3.791 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.739 -12.804 -3.205 1.00 0.00 H new ATOM 1047 N MET A 71 2.627 -8.810 -6.938 1.00 0.00 N ATOM 1048 CA MET A 71 2.087 -7.450 -6.898 1.00 0.00 C ATOM 1049 C MET A 71 0.801 -7.417 -6.081 1.00 0.00 C ATOM 1050 O MET A 71 -0.243 -7.890 -6.527 1.00 0.00 O ATOM 1051 CB MET A 71 1.807 -6.962 -8.319 1.00 0.00 C ATOM 1052 CG MET A 71 1.342 -5.507 -8.270 1.00 0.00 C ATOM 1053 SD MET A 71 1.134 -4.882 -9.957 1.00 0.00 S ATOM 1054 CE MET A 71 -0.258 -5.937 -10.423 1.00 0.00 C ATOM 0 H MET A 71 1.958 -9.523 -7.228 1.00 0.00 H new ATOM 0 HA MET A 71 2.821 -6.794 -6.429 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.706 -7.048 -8.929 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.044 -7.584 -8.786 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.401 -5.433 -7.725 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.070 -4.899 -7.733 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.841 -5.447 -11.202 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.117 -6.890 -10.796 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.890 -6.111 -9.552 1.00 0.00 H new ATOM 1064 N SER A 72 0.888 -6.855 -4.880 1.00 0.00 N ATOM 1065 CA SER A 72 -0.272 -6.766 -4.001 1.00 0.00 C ATOM 1066 C SER A 72 -0.059 -5.692 -2.939 1.00 0.00 C ATOM 1067 O SER A 72 0.972 -5.020 -2.920 1.00 0.00 O ATOM 1068 CB SER A 72 -0.527 -8.113 -3.329 1.00 0.00 C ATOM 1069 OG SER A 72 -1.676 -8.014 -2.497 1.00 0.00 O ATOM 0 H SER A 72 1.744 -6.457 -4.495 1.00 0.00 H new ATOM 0 HA SER A 72 -1.139 -6.496 -4.603 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.676 -8.886 -4.083 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.340 -8.407 -2.738 1.00 0.00 H new ATOM 0 HG SER A 72 -2.258 -8.788 -2.649 1.00 0.00 H new ATOM 1075 N SER A 73 -1.036 -5.542 -2.054 1.00 0.00 N ATOM 1076 CA SER A 73 -0.947 -4.553 -0.988 1.00 0.00 C ATOM 1077 C SER A 73 0.199 -4.887 -0.047 1.00 0.00 C ATOM 1078 O SER A 73 0.621 -4.048 0.750 1.00 0.00 O ATOM 1079 CB SER A 73 -2.257 -4.507 -0.202 1.00 0.00 C ATOM 1080 OG SER A 73 -2.522 -5.792 0.347 1.00 0.00 O ATOM 0 H SER A 73 -1.896 -6.090 -2.053 1.00 0.00 H new ATOM 0 HA SER A 73 -0.763 -3.578 -1.439 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.191 -3.766 0.594 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.075 -4.202 -0.854 1.00 0.00 H new ATOM 0 HG SER A 73 -3.361 -5.765 0.853 1.00 0.00 H new ATOM 1086 N LEU A 74 0.697 -6.118 -0.138 1.00 0.00 N ATOM 1087 CA LEU A 74 1.792 -6.555 0.718 1.00 0.00 C ATOM 1088 C LEU A 74 2.801 -5.425 0.920 1.00 0.00 C ATOM 1089 O LEU A 74 3.338 -4.879 -0.044 1.00 0.00 O ATOM 1090 CB LEU A 74 2.505 -7.754 0.080 1.00 0.00 C ATOM 1091 CG LEU A 74 3.593 -8.280 1.028 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.941 -8.934 2.256 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.457 -9.305 0.293 1.00 0.00 C ATOM 0 H LEU A 74 0.361 -6.825 -0.792 1.00 0.00 H new ATOM 0 HA LEU A 74 1.378 -6.841 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.785 -8.544 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.950 -7.460 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 74 4.218 -7.450 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.717 -9.306 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.332 -8.198 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.311 -9.764 1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.229 -9.679 0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.833 -10.135 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.925 -8.833 -0.571 1.00 0.00 H new ATOM 1105 N SER A 75 3.048 -5.083 2.181 1.00 0.00 N ATOM 1106 CA SER A 75 3.992 -4.017 2.501 1.00 0.00 C ATOM 1107 C SER A 75 5.419 -4.545 2.509 1.00 0.00 C ATOM 1108 O SER A 75 5.643 -5.738 2.691 1.00 0.00 O ATOM 1109 CB SER A 75 3.659 -3.418 3.866 1.00 0.00 C ATOM 1110 OG SER A 75 4.243 -4.220 4.884 1.00 0.00 O ATOM 0 H SER A 75 2.612 -5.524 2.991 1.00 0.00 H new ATOM 0 HA SER A 75 3.910 -3.245 1.736 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.036 -2.397 3.930 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.579 -3.368 4.001 1.00 0.00 H new ATOM 0 HG SER A 75 3.620 -4.299 5.636 1.00 0.00 H new ATOM 1116 N ILE A 76 6.387 -3.651 2.312 1.00 0.00 N ATOM 1117 CA ILE A 76 7.793 -4.047 2.299 1.00 0.00 C ATOM 1118 C ILE A 76 8.471 -3.616 3.590 1.00 0.00 C ATOM 1119 O ILE A 76 8.097 -2.606 4.182 1.00 0.00 O ATOM 1120 CB ILE A 76 8.500 -3.409 1.103 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.420 -1.882 1.203 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.817 -3.863 -0.194 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.291 -1.244 0.118 1.00 0.00 C ATOM 0 H ILE A 76 6.225 -2.655 2.160 1.00 0.00 H new ATOM 0 HA ILE A 76 7.853 -5.132 2.215 1.00 0.00 H new ATOM 0 HB ILE A 76 9.545 -3.718 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.386 -1.555 1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.753 -1.555 2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.320 -3.409 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.874 -4.949 -0.274 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.772 -3.554 -0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.230 -0.158 0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.326 -1.559 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.938 -1.559 -0.864 1.00 0.00 H new ATOM 1135 N THR A 77 9.466 -4.385 4.021 1.00 0.00 N ATOM 1136 CA THR A 77 10.195 -4.066 5.243 1.00 0.00 C ATOM 1137 C THR A 77 11.636 -4.557 5.154 1.00 0.00 C ATOM 1138 O THR A 77 11.931 -5.521 4.451 1.00 0.00 O ATOM 1139 CB THR A 77 9.495 -4.715 6.434 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.447 -6.116 6.239 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.073 -4.167 6.559 1.00 0.00 C ATOM 0 H THR A 77 9.785 -5.229 3.545 1.00 0.00 H new ATOM 0 HA THR A 77 10.210 -2.984 5.373 1.00 0.00 H new ATOM 0 HB THR A 77 10.046 -4.490 7.347 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.000 -6.537 7.002 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.577 -4.633 7.410 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.111 -3.088 6.707 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.516 -4.389 5.649 1.00 0.00 H new ATOM 1149 N GLU A 78 12.530 -3.888 5.872 1.00 0.00 N ATOM 1150 CA GLU A 78 13.938 -4.265 5.861 1.00 0.00 C ATOM 1151 C GLU A 78 14.097 -5.761 6.124 1.00 0.00 C ATOM 1152 O GLU A 78 14.824 -6.458 5.411 1.00 0.00 O ATOM 1153 CB GLU A 78 14.691 -3.484 6.943 1.00 0.00 C ATOM 1154 CG GLU A 78 14.741 -2.003 6.565 1.00 0.00 C ATOM 1155 CD GLU A 78 15.410 -1.203 7.678 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.816 -1.809 8.656 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.506 0.005 7.536 1.00 0.00 O ATOM 0 H GLU A 78 12.308 -3.088 6.465 1.00 0.00 H new ATOM 0 HA GLU A 78 14.349 -4.031 4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.196 -3.607 7.906 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.702 -3.876 7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.291 -1.875 5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.732 -1.629 6.393 1.00 0.00 H new ATOM 1164 N LYS A 79 13.403 -6.255 7.137 1.00 0.00 N ATOM 1165 CA LYS A 79 13.486 -7.671 7.486 1.00 0.00 C ATOM 1166 C LYS A 79 13.122 -8.534 6.284 1.00 0.00 C ATOM 1167 O LYS A 79 13.753 -9.563 6.034 1.00 0.00 O ATOM 1168 CB LYS A 79 12.530 -7.979 8.641 1.00 0.00 C ATOM 1169 CG LYS A 79 12.706 -9.435 9.075 1.00 0.00 C ATOM 1170 CD LYS A 79 11.790 -9.728 10.266 1.00 0.00 C ATOM 1171 CE LYS A 79 11.980 -11.180 10.711 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.100 -11.460 11.881 1.00 0.00 N ATOM 0 H LYS A 79 12.780 -5.705 7.729 1.00 0.00 H new ATOM 0 HA LYS A 79 14.509 -7.895 7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.729 -7.312 9.480 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.500 -7.803 8.331 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.469 -10.103 8.247 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.745 -9.621 9.347 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.019 -9.051 11.089 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.750 -9.554 9.990 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.740 -11.857 9.891 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.022 -11.357 10.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.229 -12.447 12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.350 -10.822 12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.107 -11.307 11.613 1.00 0.00 H new ATOM 1186 N ARG A 80 12.111 -8.108 5.536 1.00 0.00 N ATOM 1187 CA ARG A 80 11.688 -8.834 4.346 1.00 0.00 C ATOM 1188 C ARG A 80 12.749 -8.765 3.250 1.00 0.00 C ATOM 1189 O ARG A 80 12.973 -9.733 2.523 1.00 0.00 O ATOM 1190 CB ARG A 80 10.359 -8.285 3.835 1.00 0.00 C ATOM 1191 CG ARG A 80 9.236 -8.689 4.789 1.00 0.00 C ATOM 1192 CD ARG A 80 7.918 -8.082 4.308 1.00 0.00 C ATOM 1193 NE ARG A 80 6.829 -8.471 5.196 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.561 -8.363 4.816 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.273 -7.906 3.630 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.603 -8.716 5.629 1.00 0.00 N ATOM 0 H ARG A 80 11.570 -7.266 5.732 1.00 0.00 H new ATOM 0 HA ARG A 80 11.556 -9.881 4.619 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.409 -7.199 3.756 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.156 -8.669 2.835 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.154 -9.775 4.833 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.460 -8.345 5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.000 -6.996 4.276 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.705 -8.416 3.292 1.00 0.00 H new ATOM 0 HE ARG A 80 7.045 -8.832 6.125 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.021 -7.631 2.994 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.299 -7.823 3.338 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.828 -9.075 6.557 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.629 -8.633 5.337 1.00 0.00 H new ATOM 1210 N GLN A 81 13.390 -7.608 3.133 1.00 0.00 N ATOM 1211 CA GLN A 81 14.425 -7.415 2.122 1.00 0.00 C ATOM 1212 C GLN A 81 15.537 -8.438 2.308 1.00 0.00 C ATOM 1213 O GLN A 81 16.100 -8.943 1.338 1.00 0.00 O ATOM 1214 CB GLN A 81 14.997 -6.001 2.223 1.00 0.00 C ATOM 1215 CG GLN A 81 13.927 -4.983 1.819 1.00 0.00 C ATOM 1216 CD GLN A 81 14.461 -3.567 1.998 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.628 -3.382 2.344 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.672 -2.550 1.783 1.00 0.00 N ATOM 0 H GLN A 81 13.214 -6.793 3.721 1.00 0.00 H new ATOM 0 HA GLN A 81 13.982 -7.550 1.135 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.333 -5.806 3.241 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.869 -5.904 1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.636 -5.142 0.781 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.033 -5.123 2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.706 -2.706 1.496 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.022 -1.599 1.902 1.00 0.00 H new ATOM 1227 N GLN A 82 15.844 -8.746 3.560 1.00 0.00 N ATOM 1228 CA GLN A 82 16.889 -9.722 3.858 1.00 0.00 C ATOM 1229 C GLN A 82 16.530 -11.080 3.260 1.00 0.00 C ATOM 1230 O GLN A 82 17.409 -11.880 2.939 1.00 0.00 O ATOM 1231 CB GLN A 82 17.058 -9.861 5.371 1.00 0.00 C ATOM 1232 CG GLN A 82 17.632 -8.562 5.940 1.00 0.00 C ATOM 1233 CD GLN A 82 17.765 -8.670 7.455 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.290 -9.660 7.964 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.319 -7.704 8.209 1.00 0.00 N ATOM 0 H GLN A 82 15.392 -8.341 4.380 1.00 0.00 H new ATOM 0 HA GLN A 82 17.824 -9.374 3.419 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.097 -10.082 5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.722 -10.695 5.599 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.606 -8.359 5.495 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.983 -7.725 5.682 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.884 -6.885 7.784 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.405 -7.768 9.223 1.00 0.00 H new ATOM 1244 N GLU A 83 15.232 -11.333 3.111 1.00 0.00 N ATOM 1245 CA GLU A 83 14.768 -12.598 2.546 1.00 0.00 C ATOM 1246 C GLU A 83 14.794 -12.547 1.021 1.00 0.00 C ATOM 1247 O GLU A 83 15.359 -13.427 0.373 1.00 0.00 O ATOM 1248 CB GLU A 83 13.347 -12.894 3.023 1.00 0.00 C ATOM 1249 CG GLU A 83 13.363 -13.172 4.526 1.00 0.00 C ATOM 1250 CD GLU A 83 11.941 -13.385 5.032 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.031 -13.331 4.222 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.783 -13.601 6.222 1.00 0.00 O ATOM 0 H GLU A 83 14.488 -10.685 3.371 1.00 0.00 H new ATOM 0 HA GLU A 83 15.437 -13.390 2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.695 -12.048 2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.943 -13.753 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.968 -14.054 4.735 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.824 -12.337 5.054 1.00 0.00 H new ATOM 1259 N ILE A 84 14.182 -11.512 0.452 1.00 0.00 N ATOM 1260 CA ILE A 84 14.142 -11.354 -0.998 1.00 0.00 C ATOM 1261 C ILE A 84 14.377 -9.899 -1.381 1.00 0.00 C ATOM 1262 O ILE A 84 14.762 -9.083 -0.550 1.00 0.00 O ATOM 1263 CB ILE A 84 12.789 -11.824 -1.528 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.672 -10.964 -0.936 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.565 -13.284 -1.144 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.330 -11.381 -1.533 1.00 0.00 C ATOM 0 H ILE A 84 13.709 -10.773 0.971 1.00 0.00 H new ATOM 0 HA ILE A 84 14.932 -11.959 -1.442 1.00 0.00 H new ATOM 0 HB ILE A 84 12.780 -11.729 -2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.649 -11.076 0.148 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.862 -9.911 -1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.599 -13.616 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.355 -13.899 -1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.581 -13.381 -0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.536 -10.766 -1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.355 -11.246 -2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.139 -12.429 -1.303 1.00 0.00 H new ATOM 1278 N ALA A 85 14.136 -9.580 -2.646 1.00 0.00 N ATOM 1279 CA ALA A 85 14.326 -8.213 -3.136 1.00 0.00 C ATOM 1280 C ALA A 85 12.983 -7.524 -3.347 1.00 0.00 C ATOM 1281 O ALA A 85 11.997 -8.155 -3.719 1.00 0.00 O ATOM 1282 CB ALA A 85 15.100 -8.244 -4.458 1.00 0.00 C ATOM 0 H ALA A 85 13.810 -10.242 -3.351 1.00 0.00 H new ATOM 0 HA ALA A 85 14.891 -7.653 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.241 -7.226 -4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.072 -8.710 -4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.538 -8.818 -5.195 1.00 0.00 H new ATOM 1288 N PHE A 86 12.957 -6.217 -3.114 1.00 0.00 N ATOM 1289 CA PHE A 86 11.738 -5.430 -3.293 1.00 0.00 C ATOM 1290 C PHE A 86 12.013 -4.197 -4.144 1.00 0.00 C ATOM 1291 O PHE A 86 13.119 -3.657 -4.135 1.00 0.00 O ATOM 1292 CB PHE A 86 11.186 -5.005 -1.934 1.00 0.00 C ATOM 1293 CG PHE A 86 10.560 -6.195 -1.245 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.207 -6.486 -1.445 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.330 -7.004 -0.409 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.625 -7.588 -0.808 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.751 -8.105 0.231 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.397 -8.398 0.031 1.00 0.00 C ATOM 0 H PHE A 86 13.764 -5.678 -2.801 1.00 0.00 H new ATOM 0 HA PHE A 86 11.002 -6.050 -3.805 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.986 -4.595 -1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.446 -4.215 -2.062 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.610 -5.860 -2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.375 -6.780 -0.256 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.580 -7.813 -0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.349 -8.729 0.879 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.949 -9.248 0.524 1.00 0.00 H new ATOM 1308 N THR A 87 10.999 -3.758 -4.882 1.00 0.00 N ATOM 1309 CA THR A 87 11.140 -2.586 -5.736 1.00 0.00 C ATOM 1310 C THR A 87 9.771 -2.070 -6.164 1.00 0.00 C ATOM 1311 O THR A 87 8.781 -2.247 -5.452 1.00 0.00 O ATOM 1312 CB THR A 87 11.964 -2.933 -6.975 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.130 -1.770 -7.772 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.242 -4.007 -7.786 1.00 0.00 C ATOM 0 H THR A 87 10.077 -4.193 -4.906 1.00 0.00 H new ATOM 0 HA THR A 87 11.651 -1.808 -5.169 1.00 0.00 H new ATOM 0 HB THR A 87 12.941 -3.307 -6.668 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.974 -1.331 -7.538 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.831 -4.253 -8.669 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.114 -4.900 -7.174 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.265 -3.635 -8.094 1.00 0.00 H new ATOM 1322 N ASP A 88 9.722 -1.431 -7.331 1.00 0.00 N ATOM 1323 CA ASP A 88 8.469 -0.900 -7.849 1.00 0.00 C ATOM 1324 C ASP A 88 7.680 -0.213 -6.750 1.00 0.00 C ATOM 1325 O ASP A 88 6.472 -0.025 -6.887 1.00 0.00 O ATOM 1326 CB ASP A 88 7.627 -2.030 -8.442 1.00 0.00 C ATOM 1327 CG ASP A 88 8.268 -2.529 -9.728 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.112 -1.825 -10.252 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.906 -3.606 -10.173 1.00 0.00 O ATOM 0 H ASP A 88 10.531 -1.270 -7.930 1.00 0.00 H new ATOM 0 HA ASP A 88 8.704 -0.171 -8.624 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.543 -2.847 -7.726 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.616 -1.676 -8.642 1.00 0.00 H new ATOM 1334 N LYS A 89 8.369 0.156 -5.665 1.00 0.00 N ATOM 1335 CA LYS A 89 7.725 0.823 -4.530 1.00 0.00 C ATOM 1336 C LYS A 89 6.516 1.626 -4.998 1.00 0.00 C ATOM 1337 O LYS A 89 6.634 2.508 -5.848 1.00 0.00 O ATOM 1338 CB LYS A 89 8.721 1.764 -3.855 1.00 0.00 C ATOM 1339 CG LYS A 89 9.864 0.949 -3.249 1.00 0.00 C ATOM 1340 CD LYS A 89 10.867 1.894 -2.584 1.00 0.00 C ATOM 1341 CE LYS A 89 12.023 1.081 -1.998 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.997 2.002 -1.347 1.00 0.00 N ATOM 0 H LYS A 89 9.371 0.004 -5.549 1.00 0.00 H new ATOM 0 HA LYS A 89 7.395 0.062 -3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.113 2.476 -4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.221 2.343 -3.078 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.473 0.243 -2.517 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.358 0.364 -4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.245 2.611 -3.313 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.376 2.467 -1.798 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.645 0.362 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.516 0.510 -2.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.783 1.450 -0.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.366 2.671 -2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.522 2.528 -0.586 1.00 0.00 H new ATOM 1356 N LEU A 90 5.345 1.285 -4.472 1.00 0.00 N ATOM 1357 CA LEU A 90 4.121 1.962 -4.873 1.00 0.00 C ATOM 1358 C LEU A 90 4.013 3.321 -4.212 1.00 0.00 C ATOM 1359 O LEU A 90 4.118 4.349 -4.876 1.00 0.00 O ATOM 1360 CB LEU A 90 2.913 1.104 -4.479 1.00 0.00 C ATOM 1361 CG LEU A 90 2.857 -0.157 -5.358 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.129 -1.275 -4.607 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.095 0.152 -6.654 1.00 0.00 C ATOM 0 H LEU A 90 5.219 0.552 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 90 4.141 2.105 -5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.983 0.823 -3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.994 1.679 -4.594 1.00 0.00 H new ATOM 0 HG LEU A 90 3.873 -0.473 -5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.090 -2.168 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.663 -1.501 -3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.115 -0.954 -4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.056 -0.743 -7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.081 0.470 -6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.606 0.948 -7.195 1.00 0.00 H new ATOM 1375 N TYR A 91 3.802 3.320 -2.901 1.00 0.00 N ATOM 1376 CA TYR A 91 3.674 4.572 -2.158 1.00 0.00 C ATOM 1377 C TYR A 91 4.177 4.399 -0.728 1.00 0.00 C ATOM 1378 O TYR A 91 4.375 3.279 -0.261 1.00 0.00 O ATOM 1379 CB TYR A 91 2.212 5.017 -2.132 1.00 0.00 C ATOM 1380 CG TYR A 91 1.384 3.987 -1.404 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.305 4.015 -0.009 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.691 3.008 -2.123 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.536 3.063 0.670 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.078 2.056 -1.445 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.155 2.083 -0.048 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.914 1.143 0.620 1.00 0.00 O ATOM 0 H TYR A 91 3.716 2.477 -2.334 1.00 0.00 H new ATOM 0 HA TYR A 91 4.277 5.331 -2.656 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.124 5.985 -1.638 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.841 5.144 -3.149 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.838 4.773 0.546 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.749 2.987 -3.201 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.477 3.086 1.748 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.613 1.300 -2.000 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.329 0.536 -0.029 1.00 0.00 H new ATOM 1396 N ALA A 92 4.381 5.518 -0.039 1.00 0.00 N ATOM 1397 CA ALA A 92 4.855 5.485 1.340 1.00 0.00 C ATOM 1398 C ALA A 92 3.692 5.260 2.295 1.00 0.00 C ATOM 1399 O ALA A 92 2.732 6.029 2.311 1.00 0.00 O ATOM 1400 CB ALA A 92 5.555 6.797 1.686 1.00 0.00 C ATOM 0 H ALA A 92 4.226 6.455 -0.411 1.00 0.00 H new ATOM 0 HA ALA A 92 5.562 4.662 1.442 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.905 6.762 2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.405 6.943 1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.856 7.625 1.568 1.00 0.00 H new ATOM 1406 N ALA A 93 3.777 4.196 3.090 1.00 0.00 N ATOM 1407 CA ALA A 93 2.715 3.871 4.044 1.00 0.00 C ATOM 1408 C ALA A 93 3.131 4.255 5.458 1.00 0.00 C ATOM 1409 O ALA A 93 3.365 3.391 6.303 1.00 0.00 O ATOM 1410 CB ALA A 93 2.408 2.374 3.990 1.00 0.00 C ATOM 0 H ALA A 93 4.564 3.547 3.094 1.00 0.00 H new ATOM 0 HA ALA A 93 1.823 4.436 3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.617 2.139 4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.083 2.105 2.985 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.305 1.809 4.244 1.00 0.00 H new ATOM 1416 N ASP A 94 3.218 5.557 5.711 1.00 0.00 N ATOM 1417 CA ASP A 94 3.602 6.045 7.032 1.00 0.00 C ATOM 1418 C ASP A 94 2.378 6.141 7.938 1.00 0.00 C ATOM 1419 O ASP A 94 1.871 5.130 8.421 1.00 0.00 O ATOM 1420 CB ASP A 94 4.263 7.418 6.914 1.00 0.00 C ATOM 1421 CG ASP A 94 5.637 7.284 6.271 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.122 6.169 6.188 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.183 8.298 5.869 1.00 0.00 O ATOM 0 H ASP A 94 3.030 6.288 5.025 1.00 0.00 H new ATOM 0 HA ASP A 94 4.312 5.342 7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.637 8.082 6.317 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.357 7.871 7.901 1.00 0.00 H new ATOM 1428 N SER A 95 1.914 7.364 8.170 1.00 0.00 N ATOM 1429 CA SER A 95 0.755 7.584 9.028 1.00 0.00 C ATOM 1430 C SER A 95 0.116 8.936 8.732 1.00 0.00 C ATOM 1431 O SER A 95 0.713 9.784 8.074 1.00 0.00 O ATOM 1432 CB SER A 95 1.178 7.538 10.495 1.00 0.00 C ATOM 1433 OG SER A 95 2.268 8.426 10.694 1.00 0.00 O ATOM 0 H SER A 95 2.320 8.214 7.779 1.00 0.00 H new ATOM 0 HA SER A 95 0.028 6.797 8.829 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.342 7.819 11.136 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.465 6.523 10.772 1.00 0.00 H new ATOM 0 HG SER A 95 2.132 8.931 11.523 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.096 9.127 9.224 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.814 10.380 9.023 1.00 0.00 C ATOM 1441 C ARG A 96 -2.848 10.589 10.123 1.00 0.00 C ATOM 1442 O ARG A 96 -3.461 9.636 10.602 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.510 10.376 7.660 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.213 11.720 7.434 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.980 11.686 6.117 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.554 12.993 5.831 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.737 13.343 6.321 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.403 12.509 7.074 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.234 14.518 6.051 1.00 0.00 N ATOM 0 H ARG A 96 -1.607 8.431 9.767 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.092 11.196 9.058 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.781 10.199 6.869 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.235 9.563 7.614 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.896 11.927 8.258 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.480 12.526 7.418 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.313 11.390 5.308 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.771 10.938 6.168 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.039 13.650 5.245 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.014 11.590 7.285 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.312 12.777 7.451 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.714 15.169 5.463 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.143 14.786 6.428 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.055 11.844 10.502 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.041 12.180 11.532 1.00 0.00 C ATOM 1465 C LEU A 97 -5.324 12.698 10.905 1.00 0.00 C ATOM 1466 O LEU A 97 -5.290 13.507 9.984 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.465 13.240 12.479 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.576 12.561 13.537 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.537 13.559 14.052 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.447 12.089 14.707 1.00 0.00 C ATOM 0 H LEU A 97 -2.557 12.646 10.116 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.271 11.275 12.094 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.883 13.969 11.914 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.274 13.786 12.965 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.069 11.707 13.088 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.909 13.076 14.801 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.917 13.899 13.223 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.044 14.414 14.500 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.819 11.608 15.457 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.953 12.945 15.153 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.189 11.377 14.344 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.458 12.225 11.415 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.755 12.661 10.896 1.00 0.00 C ATOM 1484 C VAL A 98 -8.585 13.262 12.020 1.00 0.00 C ATOM 1485 O VAL A 98 -9.024 12.558 12.924 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.491 11.463 10.281 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.462 11.958 9.204 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.474 10.510 9.658 1.00 0.00 C ATOM 0 H VAL A 98 -6.508 11.549 12.177 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.601 13.419 10.128 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.050 10.939 11.057 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.985 11.107 8.767 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.186 12.638 9.652 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.906 12.481 8.426 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.994 9.658 9.220 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.915 11.032 8.881 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.786 10.159 10.427 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.797 14.570 11.960 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.565 15.270 12.990 1.00 0.00 C ATOM 1500 C VAL A 99 -10.570 16.226 12.357 1.00 0.00 C ATOM 1501 O VAL A 99 -10.477 16.549 11.174 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.612 16.045 13.903 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.430 15.148 14.281 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.087 17.283 13.173 1.00 0.00 C ATOM 0 H VAL A 99 -8.450 15.170 11.212 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.114 14.534 13.577 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.147 16.353 14.801 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.750 15.698 14.931 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.796 14.264 14.803 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.901 14.843 13.378 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.409 17.831 13.827 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.554 16.976 12.273 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.924 17.925 12.898 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.525 16.681 13.158 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.538 17.611 12.673 1.00 0.00 C ATOM 1516 C ALA A 100 -12.070 19.056 12.831 1.00 0.00 C ATOM 1517 O ALA A 100 -11.329 19.385 13.755 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.841 17.407 13.445 1.00 0.00 C ATOM 0 H ALA A 100 -11.620 16.424 14.140 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.705 17.414 11.614 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.594 18.104 13.078 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.193 16.385 13.302 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.667 17.586 14.506 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.514 19.915 11.919 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.137 21.322 11.959 1.00 0.00 C ATOM 1526 C LYS A 101 -12.517 21.932 13.304 1.00 0.00 C ATOM 1527 O LYS A 101 -11.884 22.881 13.766 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.838 22.088 10.835 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.324 23.528 10.798 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.975 24.274 9.632 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.449 25.710 9.586 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.065 26.428 8.435 1.00 0.00 N ATOM 0 H LYS A 101 -13.132 19.663 11.148 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.058 21.395 11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.653 21.600 9.878 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.916 22.080 10.993 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.552 24.031 11.738 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.240 23.535 10.688 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.756 23.765 8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.059 24.276 9.748 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.684 26.225 10.518 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.363 25.708 9.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.708 27.404 8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.819 25.940 7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.099 26.441 8.547 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.556 21.383 13.926 1.00 0.00 N ATOM 1547 CA ASN A 102 -14.013 21.891 15.214 1.00 0.00 C ATOM 1548 C ASN A 102 -12.892 21.806 16.242 1.00 0.00 C ATOM 1549 O ASN A 102 -12.692 22.731 17.029 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.211 21.069 15.699 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.678 21.581 17.057 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.643 22.784 17.314 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.116 20.733 17.948 1.00 0.00 N ATOM 0 H ASN A 102 -14.092 20.595 13.563 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.309 22.933 15.094 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.025 21.135 14.977 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.935 20.017 15.773 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.430 21.067 18.859 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.144 19.736 17.733 1.00 0.00 H new ATOM 1560 N SER A 103 -12.158 20.698 16.233 1.00 0.00 N ATOM 1561 CA SER A 103 -11.048 20.515 17.170 1.00 0.00 C ATOM 1562 C SER A 103 -9.721 20.776 16.468 1.00 0.00 C ATOM 1563 O SER A 103 -9.396 20.130 15.472 1.00 0.00 O ATOM 1564 CB SER A 103 -11.064 19.091 17.723 1.00 0.00 C ATOM 1565 OG SER A 103 -9.903 18.887 18.517 1.00 0.00 O ATOM 0 H SER A 103 -12.307 19.917 15.594 1.00 0.00 H new ATOM 0 HA SER A 103 -11.162 21.222 17.992 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.961 18.930 18.321 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.092 18.371 16.906 1.00 0.00 H new ATOM 0 HG SER A 103 -9.908 17.975 18.876 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.957 21.730 16.994 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.666 22.073 16.406 1.00 0.00 C ATOM 1573 C ASP A 104 -6.572 21.181 16.974 1.00 0.00 C ATOM 1574 O ASP A 104 -6.199 21.306 18.140 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.332 23.536 16.699 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.234 24.450 15.877 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.859 23.958 14.952 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.287 25.630 16.184 1.00 0.00 O ATOM 0 H ASP A 104 -9.207 22.275 17.819 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.725 21.922 15.328 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.462 23.742 17.761 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.287 23.734 16.462 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.056 20.283 16.141 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.990 19.371 16.556 1.00 0.00 C ATOM 1585 C ILE A 105 -3.815 19.451 15.599 1.00 0.00 C ATOM 1586 O ILE A 105 -3.985 19.348 14.383 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.518 17.939 16.612 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.552 17.821 17.736 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.363 16.974 16.871 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.282 16.481 17.625 1.00 0.00 C ATOM 0 H ILE A 105 -6.357 20.165 15.174 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.651 19.667 17.549 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.987 17.688 15.661 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.060 17.899 18.706 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.266 18.642 17.674 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.743 15.953 16.910 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.632 17.058 16.067 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.888 17.221 17.821 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.017 16.400 18.426 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.787 16.421 16.661 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.562 15.667 17.709 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.617 19.627 16.152 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.414 19.715 15.334 1.00 0.00 C ATOM 1604 C GLN A 106 -0.569 18.451 15.485 1.00 0.00 C ATOM 1605 O GLN A 106 -0.627 17.768 16.508 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.587 20.941 15.752 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.186 22.197 15.115 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.854 22.240 13.626 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.748 22.132 12.786 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.386 22.388 13.247 1.00 0.00 N ATOM 0 H GLN A 106 -2.456 19.711 17.156 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.712 19.816 14.290 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.582 21.037 16.838 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.450 20.819 15.438 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.267 22.205 15.255 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.794 23.086 15.609 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.125 22.477 13.944 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.616 22.414 12.254 1.00 0.00 H new ATOM 1619 N PRO A 107 0.219 18.140 14.490 1.00 0.00 N ATOM 1620 CA PRO A 107 1.105 16.938 14.505 1.00 0.00 C ATOM 1621 C PRO A 107 2.095 16.977 15.661 1.00 0.00 C ATOM 1622 O PRO A 107 3.193 17.519 15.531 1.00 0.00 O ATOM 1623 CB PRO A 107 1.837 17.006 13.149 1.00 0.00 C ATOM 1624 CG PRO A 107 1.683 18.420 12.686 1.00 0.00 C ATOM 1625 CD PRO A 107 0.354 18.894 13.231 1.00 0.00 C ATOM 0 HA PRO A 107 0.543 16.014 14.642 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.889 16.740 13.256 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.403 16.308 12.433 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.499 19.042 13.053 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.702 18.479 11.598 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.350 19.970 13.404 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.463 18.679 12.543 1.00 0.00 H new ATOM 1633 N THR A 108 1.703 16.391 16.789 1.00 0.00 N ATOM 1634 CA THR A 108 2.566 16.361 17.961 1.00 0.00 C ATOM 1635 C THR A 108 1.987 15.443 19.036 1.00 0.00 C ATOM 1636 O THR A 108 0.771 15.376 19.215 1.00 0.00 O ATOM 1637 CB THR A 108 2.713 17.777 18.529 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.956 18.694 17.473 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.879 17.817 19.515 1.00 0.00 C ATOM 0 H THR A 108 0.800 15.934 16.914 1.00 0.00 H new ATOM 0 HA THR A 108 3.542 15.978 17.661 1.00 0.00 H new ATOM 0 HB THR A 108 1.793 18.053 19.044 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.535 18.275 16.803 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.981 18.825 19.917 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.690 17.118 20.330 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.799 17.536 19.002 1.00 0.00 H new ATOM 1647 N VAL A 109 2.865 14.753 19.754 1.00 0.00 N ATOM 1648 CA VAL A 109 2.434 13.857 20.818 1.00 0.00 C ATOM 1649 C VAL A 109 1.844 14.658 21.976 1.00 0.00 C ATOM 1650 O VAL A 109 0.941 14.206 22.667 1.00 0.00 O ATOM 1651 CB VAL A 109 3.608 13.018 21.312 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.613 13.912 22.033 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.097 11.938 22.268 1.00 0.00 C ATOM 0 H VAL A 109 3.875 14.797 19.619 1.00 0.00 H new ATOM 0 HA VAL A 109 1.668 13.191 20.421 1.00 0.00 H new ATOM 0 HB VAL A 109 4.098 12.545 20.461 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.450 13.309 22.384 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.979 14.676 21.346 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.129 14.391 22.884 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.936 11.338 22.621 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.604 12.409 23.119 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.387 11.297 21.746 1.00 0.00 H new ATOM 1663 N GLU A 110 2.392 15.845 22.197 1.00 0.00 N ATOM 1664 CA GLU A 110 1.930 16.693 23.294 1.00 0.00 C ATOM 1665 C GLU A 110 0.439 16.983 23.157 1.00 0.00 C ATOM 1666 O GLU A 110 -0.355 16.611 24.014 1.00 0.00 O ATOM 1667 CB GLU A 110 2.700 18.018 23.293 1.00 0.00 C ATOM 1668 CG GLU A 110 2.334 18.830 24.541 1.00 0.00 C ATOM 1669 CD GLU A 110 2.918 18.163 25.782 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.679 17.223 25.624 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.594 18.602 26.872 1.00 0.00 O ATOM 0 H GLU A 110 3.149 16.242 21.640 1.00 0.00 H new ATOM 0 HA GLU A 110 2.107 16.165 24.231 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.773 17.826 23.274 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.462 18.587 22.394 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.716 19.847 24.449 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.250 18.904 24.633 1.00 0.00 H new ATOM 1678 N SER A 111 0.065 17.644 22.070 1.00 0.00 N ATOM 1679 CA SER A 111 -1.337 17.986 21.842 1.00 0.00 C ATOM 1680 C SER A 111 -2.208 16.734 21.861 1.00 0.00 C ATOM 1681 O SER A 111 -3.414 16.809 22.104 1.00 0.00 O ATOM 1682 CB SER A 111 -1.486 18.683 20.491 1.00 0.00 C ATOM 1683 OG SER A 111 -2.846 19.047 20.299 1.00 0.00 O ATOM 0 H SER A 111 0.704 17.953 21.337 1.00 0.00 H new ATOM 0 HA SER A 111 -1.662 18.653 22.640 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.852 19.569 20.454 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.158 18.022 19.689 1.00 0.00 H new ATOM 0 HG SER A 111 -2.945 19.496 19.434 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.592 15.587 21.618 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.312 14.321 21.625 1.00 0.00 C ATOM 1691 C LEU A 112 -2.601 13.860 23.048 1.00 0.00 C ATOM 1692 O LEU A 112 -3.544 13.109 23.289 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.509 13.253 20.880 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.669 13.443 19.367 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.624 12.596 18.627 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.088 13.013 18.936 1.00 0.00 C ATOM 0 H LEU A 112 -0.596 15.506 21.414 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.265 14.472 21.117 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.456 13.319 21.155 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.852 12.260 21.169 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.521 14.494 19.118 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.740 12.733 17.552 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.376 12.909 18.927 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.765 11.544 18.876 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.198 13.149 17.860 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.242 11.963 19.187 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.827 13.622 19.457 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.779 14.300 23.985 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.957 13.914 25.378 1.00 0.00 C ATOM 1710 C LYS A 113 -3.366 14.249 25.850 1.00 0.00 C ATOM 1711 O LYS A 113 -3.864 15.350 25.611 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.939 14.646 26.255 1.00 0.00 C ATOM 1713 CG LYS A 113 0.466 14.120 25.959 1.00 0.00 C ATOM 1714 CD LYS A 113 1.485 14.858 26.827 1.00 0.00 C ATOM 1715 CE LYS A 113 2.889 14.325 26.533 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.882 15.052 27.374 1.00 0.00 N ATOM 0 H LYS A 113 -0.988 14.920 23.811 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.803 12.838 25.460 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.984 15.718 26.064 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.179 14.499 27.308 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.513 13.049 26.157 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.703 14.260 24.904 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.442 15.928 26.626 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.246 14.722 27.882 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.935 13.256 26.740 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.126 14.456 25.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.779 14.526 27.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.042 16.001 26.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.519 15.137 28.345 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.998 13.294 26.525 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.350 13.498 27.035 1.00 0.00 C ATOM 1732 C GLY A 114 -6.391 13.230 25.955 1.00 0.00 C ATOM 1733 O GLY A 114 -7.574 13.067 26.250 1.00 0.00 O ATOM 0 H GLY A 114 -3.600 12.378 26.731 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.525 12.838 27.885 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.454 14.520 27.399 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.946 13.194 24.704 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.854 12.959 23.583 1.00 0.00 C ATOM 1739 C LYS A 115 -7.025 11.469 23.350 1.00 0.00 C ATOM 1740 O LYS A 115 -6.134 10.678 23.648 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.293 13.615 22.321 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.957 15.087 22.597 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.243 15.884 22.828 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.901 17.353 23.044 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.159 18.128 23.236 1.00 0.00 N ATOM 0 H LYS A 115 -4.969 13.323 24.440 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.825 13.394 23.818 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.399 13.085 21.993 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.020 13.545 21.512 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.310 15.163 23.471 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.406 15.507 21.755 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.908 15.777 21.971 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.775 15.493 23.695 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.255 17.464 23.915 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.349 17.740 22.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.929 19.132 23.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.759 18.031 22.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.668 17.763 24.066 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.185 11.089 22.817 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.470 9.682 22.548 1.00 0.00 C ATOM 1761 C ARG A 116 -8.160 9.349 21.096 1.00 0.00 C ATOM 1762 O ARG A 116 -8.509 10.101 20.190 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.940 9.383 22.837 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.214 9.570 24.330 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.687 9.280 24.620 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.533 10.278 23.975 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.761 11.458 24.544 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.222 11.739 25.699 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.521 12.334 23.947 1.00 0.00 N ATOM 0 H ARG A 116 -8.937 11.730 22.565 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.842 9.070 23.196 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.579 10.046 22.253 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.181 8.363 22.537 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.580 8.902 24.913 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.967 10.588 24.631 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.947 8.285 24.260 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.861 9.285 25.696 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.957 10.067 23.072 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.627 11.054 26.164 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.396 12.644 26.136 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.940 12.114 23.044 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.696 13.239 24.384 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.494 8.221 20.883 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.124 7.788 19.537 1.00 0.00 C ATOM 1785 C VAL A 117 -7.606 6.367 19.278 1.00 0.00 C ATOM 1786 O VAL A 117 -7.474 5.492 20.128 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.608 7.861 19.357 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.214 7.185 18.040 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.168 9.327 19.330 1.00 0.00 C ATOM 0 H VAL A 117 -7.198 7.587 21.625 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.602 8.455 18.820 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.120 7.349 20.186 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.133 7.238 17.913 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.526 6.141 18.059 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.702 7.695 17.209 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.087 9.380 19.202 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.657 9.839 18.501 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.446 9.808 20.268 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.170 6.143 18.096 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.663 4.816 17.729 1.00 0.00 C ATOM 1801 C GLY A 118 -7.724 4.144 16.738 1.00 0.00 C ATOM 1802 O GLY A 118 -7.221 4.783 15.815 1.00 0.00 O ATOM 0 H GLY A 118 -8.298 6.856 17.378 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.758 4.199 18.622 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.658 4.901 17.293 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.492 2.849 16.932 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.607 2.091 16.046 1.00 0.00 C ATOM 1808 C VAL A 119 -7.282 0.799 15.607 1.00 0.00 C ATOM 1809 O VAL A 119 -8.238 0.337 16.234 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.296 1.770 16.767 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.487 0.766 15.942 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.484 3.056 16.939 1.00 0.00 C ATOM 0 H VAL A 119 -7.901 2.303 17.690 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.393 2.696 15.165 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.516 1.341 17.744 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.554 0.539 16.458 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.064 -0.150 15.816 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.266 1.193 14.964 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.549 2.830 17.452 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.266 3.483 15.960 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.057 3.772 17.527 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.772 0.211 14.528 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.330 -1.032 14.019 1.00 0.00 C ATOM 1824 C LEU A 120 -6.594 -2.229 14.615 1.00 0.00 C ATOM 1825 O LEU A 120 -5.398 -2.407 14.397 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.201 -1.070 12.490 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.912 -2.316 11.940 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.422 -2.225 12.221 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.670 -2.417 10.432 1.00 0.00 C ATOM 0 H LEU A 120 -5.981 0.573 13.996 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.381 -1.082 14.302 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.637 -0.170 12.056 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.149 -1.084 12.205 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.514 -3.204 12.431 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.919 -3.112 11.828 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.589 -2.162 13.296 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.829 -1.337 11.738 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.174 -3.301 10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.063 -1.527 9.940 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.600 -2.495 10.240 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.325 -3.050 15.358 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.737 -4.229 15.982 1.00 0.00 C ATOM 1843 C GLN A 121 -5.987 -5.064 14.950 1.00 0.00 C ATOM 1844 O GLN A 121 -6.252 -4.972 13.752 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.835 -5.081 16.630 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.203 -6.282 17.337 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.253 -7.015 18.162 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.313 -6.462 18.450 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.019 -8.234 18.564 1.00 0.00 N ATOM 0 H GLN A 121 -8.320 -2.923 15.543 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.034 -3.899 16.747 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.400 -4.482 17.344 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.540 -5.422 15.872 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.769 -6.960 16.602 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.390 -5.948 17.982 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.139 -8.690 18.324 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.716 -8.731 19.119 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.047 -5.880 15.426 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.271 -6.734 14.533 1.00 0.00 C ATOM 1860 C GLY A 122 -3.391 -5.898 13.615 1.00 0.00 C ATOM 1861 O GLY A 122 -3.396 -6.082 12.398 1.00 0.00 O ATOM 0 H GLY A 122 -4.808 -5.966 16.414 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.651 -7.413 15.119 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.944 -7.351 13.937 1.00 0.00 H new ATOM 1865 N THR A 123 -2.640 -4.974 14.203 1.00 0.00 N ATOM 1866 CA THR A 123 -1.753 -4.107 13.432 1.00 0.00 C ATOM 1867 C THR A 123 -0.535 -3.705 14.255 1.00 0.00 C ATOM 1868 O THR A 123 -0.489 -3.926 15.465 1.00 0.00 O ATOM 1869 CB THR A 123 -2.512 -2.859 12.986 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.976 -2.160 14.132 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.695 -3.262 12.104 1.00 0.00 C ATOM 0 H THR A 123 -2.626 -4.805 15.209 1.00 0.00 H new ATOM 0 HA THR A 123 -1.409 -4.657 12.556 1.00 0.00 H new ATOM 0 HB THR A 123 -1.849 -2.212 12.412 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.825 -2.547 14.430 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.234 -2.369 11.788 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.329 -3.795 11.226 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.366 -3.910 12.669 1.00 0.00 H new ATOM 1879 N THR A 124 0.451 -3.110 13.592 1.00 0.00 N ATOM 1880 CA THR A 124 1.660 -2.670 14.273 1.00 0.00 C ATOM 1881 C THR A 124 1.374 -1.429 15.115 1.00 0.00 C ATOM 1882 O THR A 124 2.059 -1.166 16.103 1.00 0.00 O ATOM 1883 CB THR A 124 2.755 -2.358 13.252 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.308 -1.332 12.379 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.072 -3.616 12.443 1.00 0.00 C ATOM 0 H THR A 124 0.436 -2.923 12.589 1.00 0.00 H new ATOM 0 HA THR A 124 1.999 -3.472 14.929 1.00 0.00 H new ATOM 0 HB THR A 124 3.654 -2.026 13.772 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.275 -1.675 11.461 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.852 -3.394 11.715 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.415 -4.403 13.114 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.174 -3.949 11.922 1.00 0.00 H new ATOM 1893 N GLN A 125 0.368 -0.658 14.706 1.00 0.00 N ATOM 1894 CA GLN A 125 0.019 0.561 15.427 1.00 0.00 C ATOM 1895 C GLN A 125 -0.379 0.240 16.861 1.00 0.00 C ATOM 1896 O GLN A 125 0.191 0.780 17.803 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.150 1.259 14.726 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.684 1.814 13.381 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.857 2.454 12.646 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.959 2.538 13.187 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.683 2.915 11.437 1.00 0.00 N ATOM 0 H GLN A 125 -0.212 -0.853 13.890 1.00 0.00 H new ATOM 0 HA GLN A 125 0.890 1.216 15.438 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.969 0.556 14.576 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.532 2.066 15.351 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.104 2.551 13.536 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.258 1.014 12.776 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.768 2.844 10.991 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.462 3.346 10.939 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.354 -0.647 17.024 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.807 -1.022 18.355 1.00 0.00 C ATOM 1912 C GLU A 126 -0.645 -1.563 19.182 1.00 0.00 C ATOM 1913 O GLU A 126 -0.382 -1.084 20.285 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.888 -2.104 18.246 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.416 -2.452 19.642 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.465 -3.552 19.546 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.554 -4.166 18.499 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.157 -3.771 20.526 1.00 0.00 O ATOM 0 H GLU A 126 -1.841 -1.115 16.259 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.213 -0.137 18.844 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.705 -1.753 17.615 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.478 -2.994 17.770 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.594 -2.777 20.279 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.848 -1.566 20.107 1.00 0.00 H new ATOM 1925 N THR A 127 0.042 -2.569 18.647 1.00 0.00 N ATOM 1926 CA THR A 127 1.164 -3.168 19.365 1.00 0.00 C ATOM 1927 C THR A 127 2.247 -2.130 19.631 1.00 0.00 C ATOM 1928 O THR A 127 2.695 -1.961 20.764 1.00 0.00 O ATOM 1929 CB THR A 127 1.750 -4.316 18.536 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.703 -5.181 18.120 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.760 -5.094 19.377 1.00 0.00 C ATOM 0 H THR A 127 -0.153 -2.981 17.735 1.00 0.00 H new ATOM 0 HA THR A 127 0.802 -3.549 20.320 1.00 0.00 H new ATOM 0 HB THR A 127 2.253 -3.910 17.658 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.330 -4.859 17.273 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.175 -5.910 18.785 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.564 -4.427 19.690 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.263 -5.501 20.258 1.00 0.00 H new ATOM 1939 N PHE A 128 2.658 -1.427 18.583 1.00 0.00 N ATOM 1940 CA PHE A 128 3.680 -0.399 18.715 1.00 0.00 C ATOM 1941 C PHE A 128 3.200 0.710 19.648 1.00 0.00 C ATOM 1942 O PHE A 128 3.950 1.191 20.495 1.00 0.00 O ATOM 1943 CB PHE A 128 4.018 0.188 17.346 1.00 0.00 C ATOM 1944 CG PHE A 128 5.183 1.142 17.481 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.459 0.648 17.784 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.992 2.517 17.296 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.540 1.529 17.904 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.073 3.397 17.416 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.347 2.904 17.721 1.00 0.00 C ATOM 0 H PHE A 128 2.300 -1.550 17.636 1.00 0.00 H new ATOM 0 HA PHE A 128 4.575 -0.854 19.138 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.267 -0.611 16.647 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.152 0.710 16.938 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.608 -0.412 17.925 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.009 2.898 17.061 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.523 1.148 18.138 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.924 4.457 17.273 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.181 3.584 17.815 1.00 0.00 H new ATOM 1959 N GLY A 129 1.952 1.122 19.468 1.00 0.00 N ATOM 1960 CA GLY A 129 1.381 2.184 20.285 1.00 0.00 C ATOM 1961 C GLY A 129 1.346 1.797 21.754 1.00 0.00 C ATOM 1962 O GLY A 129 1.701 2.592 22.623 1.00 0.00 O ATOM 0 H GLY A 129 1.318 0.739 18.767 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.967 3.095 20.161 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.371 2.406 19.942 1.00 0.00 H new ATOM 1966 N ASN A 130 0.922 0.568 22.024 1.00 0.00 N ATOM 1967 CA ASN A 130 0.844 0.080 23.395 1.00 0.00 C ATOM 1968 C ASN A 130 2.111 0.430 24.164 1.00 0.00 C ATOM 1969 O ASN A 130 2.141 0.346 25.390 1.00 0.00 O ATOM 1970 CB ASN A 130 0.653 -1.437 23.403 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.749 -1.787 22.918 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.637 -0.935 22.919 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.002 -2.997 22.502 1.00 0.00 N ATOM 0 H ASN A 130 0.629 -0.105 21.316 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.008 0.559 23.877 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.397 -1.909 22.762 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.807 -1.826 24.410 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.938 -3.239 22.176 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.264 -3.701 22.502 1.00 0.00 H new ATOM 1980 N GLU A 131 3.152 0.821 23.436 1.00 0.00 N ATOM 1981 CA GLU A 131 4.427 1.183 24.056 1.00 0.00 C ATOM 1982 C GLU A 131 4.858 2.580 23.619 1.00 0.00 C ATOM 1983 O GLU A 131 5.482 3.310 24.383 1.00 0.00 O ATOM 1984 CB GLU A 131 5.500 0.171 23.657 1.00 0.00 C ATOM 1985 CG GLU A 131 6.804 0.499 24.386 1.00 0.00 C ATOM 1986 CD GLU A 131 7.865 -0.542 24.049 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.644 -1.309 23.126 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.886 -0.557 24.718 1.00 0.00 O ATOM 0 H GLU A 131 3.141 0.896 22.419 1.00 0.00 H new ATOM 0 HA GLU A 131 4.301 1.177 25.139 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.174 -0.839 23.908 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.657 0.197 22.579 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.152 1.491 24.098 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.633 0.521 25.462 1.00 0.00 H new ATOM 1995 N HIS A 132 4.547 2.933 22.376 1.00 0.00 N ATOM 1996 CA HIS A 132 4.938 4.235 21.852 1.00 0.00 C ATOM 1997 C HIS A 132 4.070 5.346 22.428 1.00 0.00 C ATOM 1998 O HIS A 132 4.579 6.352 22.918 1.00 0.00 O ATOM 1999 CB HIS A 132 4.813 4.236 20.323 1.00 0.00 C ATOM 2000 CG HIS A 132 5.718 5.282 19.737 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.024 5.004 19.375 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.525 6.608 19.453 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.564 6.139 18.896 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.692 7.150 18.921 1.00 0.00 N ATOM 0 H HIS A 132 4.032 2.344 21.721 1.00 0.00 H new ATOM 0 HA HIS A 132 5.972 4.419 22.143 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.073 3.254 19.927 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.781 4.432 20.034 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.493 4.102 19.457 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.606 7.151 19.617 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.579 6.222 18.535 1.00 0.00 H new ATOM 2013 N TRP A 133 2.754 5.161 22.356 1.00 0.00 N ATOM 2014 CA TRP A 133 1.812 6.161 22.853 1.00 0.00 C ATOM 2015 C TRP A 133 1.297 5.790 24.238 1.00 0.00 C ATOM 2016 O TRP A 133 0.341 6.375 24.736 1.00 0.00 O ATOM 2017 CB TRP A 133 0.637 6.292 21.886 1.00 0.00 C ATOM 2018 CG TRP A 133 1.147 6.394 20.486 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.889 5.509 19.499 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.990 7.427 19.895 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.522 5.925 18.343 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.214 7.102 18.537 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.579 8.600 20.400 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.994 7.912 17.711 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.363 9.416 19.573 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.571 9.074 18.231 1.00 0.00 C ATOM 0 H TRP A 133 2.316 4.330 21.959 1.00 0.00 H new ATOM 0 HA TRP A 133 2.336 7.114 22.926 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.023 5.430 21.981 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.046 7.174 22.133 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.285 4.619 19.597 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.482 5.423 17.456 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.426 8.874 21.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.151 7.643 16.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.810 10.314 19.973 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.176 9.707 17.599 1.00 0.00 H new ATOM 2037 N ALA A 134 1.938 4.816 24.860 1.00 0.00 N ATOM 2038 CA ALA A 134 1.549 4.373 26.194 1.00 0.00 C ATOM 2039 C ALA A 134 2.179 5.269 27.260 1.00 0.00 C ATOM 2040 O ALA A 134 1.480 5.827 28.105 1.00 0.00 O ATOM 2041 CB ALA A 134 1.988 2.909 26.412 1.00 0.00 C ATOM 0 H ALA A 134 2.733 4.314 24.464 1.00 0.00 H new ATOM 0 HA ALA A 134 0.464 4.439 26.280 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.694 2.586 27.411 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.510 2.271 25.669 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.071 2.835 26.311 1.00 0.00 H new ATOM 2047 N PRO A 135 3.483 5.404 27.242 1.00 0.00 N ATOM 2048 CA PRO A 135 4.220 6.239 28.230 1.00 0.00 C ATOM 2049 C PRO A 135 4.012 7.731 27.987 1.00 0.00 C ATOM 2050 O PRO A 135 4.402 8.560 28.804 1.00 0.00 O ATOM 2051 CB PRO A 135 5.690 5.842 28.017 1.00 0.00 C ATOM 2052 CG PRO A 135 5.768 5.370 26.601 1.00 0.00 C ATOM 2053 CD PRO A 135 4.406 4.776 26.273 1.00 0.00 C ATOM 0 HA PRO A 135 3.875 6.071 29.250 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.355 6.689 28.187 1.00 0.00 H new ATOM 0 HB3 PRO A 135 5.990 5.057 28.711 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.005 6.195 25.929 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.556 4.626 26.482 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.114 4.997 25.246 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.411 3.691 26.376 1.00 0.00 H new ATOM 2061 N LYS A 136 3.410 8.059 26.851 1.00 0.00 N ATOM 2062 CA LYS A 136 3.168 9.457 26.501 1.00 0.00 C ATOM 2063 C LYS A 136 1.909 9.968 27.182 1.00 0.00 C ATOM 2064 O LYS A 136 1.622 11.165 27.150 1.00 0.00 O ATOM 2065 CB LYS A 136 3.030 9.590 24.986 1.00 0.00 C ATOM 2066 CG LYS A 136 4.218 8.918 24.287 1.00 0.00 C ATOM 2067 CD LYS A 136 5.512 9.671 24.607 1.00 0.00 C ATOM 2068 CE LYS A 136 6.669 9.049 23.836 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.913 9.821 24.111 1.00 0.00 N ATOM 0 H LYS A 136 3.082 7.384 26.160 1.00 0.00 H new ATOM 0 HA LYS A 136 4.013 10.055 26.843 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.098 9.132 24.656 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.983 10.643 24.708 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.302 7.881 24.612 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.054 8.902 23.209 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.408 10.723 24.341 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.712 9.632 25.678 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.800 8.008 24.131 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.453 9.053 22.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.706 9.400 23.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.783 10.808 23.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.119 9.795 25.130 1.00 0.00 H new ATOM 2083 N GLY A 137 1.163 9.059 27.799 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.064 9.440 28.486 1.00 0.00 C ATOM 2085 C GLY A 137 -1.205 9.633 27.499 1.00 0.00 C ATOM 2086 O GLY A 137 -2.078 10.478 27.706 1.00 0.00 O ATOM 0 H GLY A 137 1.383 8.064 27.838 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.332 8.672 29.211 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.099 10.362 29.044 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.195 8.849 26.424 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.237 8.936 25.398 1.00 0.00 C ATOM 2092 C ILE A 138 -3.132 7.705 25.438 1.00 0.00 C ATOM 2093 O ILE A 138 -2.653 6.582 25.593 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.605 9.072 24.019 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.882 10.416 23.914 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.693 8.993 22.946 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.022 10.441 22.651 1.00 0.00 C ATOM 0 H ILE A 138 -0.479 8.146 26.239 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.846 9.817 25.600 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.889 8.264 23.870 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.608 11.229 23.888 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.258 10.574 24.794 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.239 9.091 21.960 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.205 8.033 23.017 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.411 9.799 23.096 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.492 11.400 22.579 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.714 9.638 22.696 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.657 10.303 21.776 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.435 7.925 25.302 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.393 6.824 25.323 1.00 0.00 C ATOM 2111 C GLU A 139 -5.573 6.254 23.923 1.00 0.00 C ATOM 2112 O GLU A 139 -5.807 6.993 22.967 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.741 7.313 25.854 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.706 6.130 25.966 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.031 6.593 26.556 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.067 7.688 27.094 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.991 5.847 26.463 1.00 0.00 O ATOM 0 H GLU A 139 -4.851 8.848 25.177 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.009 6.042 25.979 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.611 7.783 26.829 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.153 8.070 25.187 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.870 5.690 24.982 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.270 5.353 26.594 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.462 4.934 23.808 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.614 4.260 22.517 1.00 0.00 C ATOM 2126 C ILE A 140 -6.656 3.156 22.603 1.00 0.00 C ATOM 2127 O ILE A 140 -6.710 2.413 23.581 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.271 3.673 22.083 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.757 2.716 23.162 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.260 4.799 21.876 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.449 2.080 22.699 1.00 0.00 C ATOM 0 H ILE A 140 -5.268 4.308 24.590 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.948 4.991 21.781 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.402 3.129 21.148 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.601 3.255 24.096 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.499 1.943 23.361 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.304 4.377 21.567 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.624 5.477 21.104 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.130 5.347 22.809 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.084 1.399 23.468 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.620 1.527 21.776 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.708 2.859 22.523 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.494 3.056 21.575 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.539 2.032 21.542 1.00 0.00 C ATOM 2145 C VAL A 141 -8.388 1.176 20.291 1.00 0.00 C ATOM 2146 O VAL A 141 -8.210 1.693 19.189 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.919 2.687 21.559 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.991 1.625 21.298 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.157 3.328 22.928 1.00 0.00 C ATOM 0 H VAL A 141 -7.472 3.666 20.758 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.438 1.398 22.423 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.971 3.452 20.784 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.976 2.092 21.310 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.819 1.166 20.325 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.942 0.861 22.073 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.141 3.797 22.944 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.107 2.562 23.702 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.393 4.082 23.114 1.00 0.00 H new ATOM 2159 N SER A 142 -8.457 -0.139 20.471 1.00 0.00 N ATOM 2160 CA SER A 142 -8.322 -1.065 19.348 1.00 0.00 C ATOM 2161 C SER A 142 -9.693 -1.490 18.838 1.00 0.00 C ATOM 2162 O SER A 142 -10.537 -1.949 19.607 1.00 0.00 O ATOM 2163 CB SER A 142 -7.540 -2.301 19.788 1.00 0.00 C ATOM 2164 OG SER A 142 -7.100 -3.007 18.637 1.00 0.00 O ATOM 0 H SER A 142 -8.604 -0.587 21.376 1.00 0.00 H new ATOM 0 HA SER A 142 -7.787 -0.559 18.545 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.686 -2.008 20.399 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.168 -2.943 20.406 1.00 0.00 H new ATOM 0 HG SER A 142 -7.049 -2.392 17.876 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.909 -1.334 17.534 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.180 -1.708 16.913 1.00 0.00 C ATOM 2172 C TYR A 143 -10.992 -2.918 16.014 1.00 0.00 C ATOM 2173 O TYR A 143 -9.901 -3.158 15.501 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.736 -0.541 16.103 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.190 0.552 17.041 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.438 0.458 17.671 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.367 1.658 17.282 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.862 1.470 18.539 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.793 2.670 18.150 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.040 2.576 18.778 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.458 3.576 19.633 1.00 0.00 O ATOM 0 H TYR A 143 -9.221 -0.951 16.886 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.889 -1.961 17.701 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.973 -0.159 15.425 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.571 -0.877 15.487 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.073 -0.396 17.486 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.404 1.731 16.799 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.824 1.397 19.024 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.159 3.524 18.335 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.176 4.091 19.208 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.062 -3.685 15.831 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.009 -4.881 14.990 1.00 0.00 C ATOM 2193 C GLN A 144 -12.740 -4.646 13.677 1.00 0.00 C ATOM 2194 O GLN A 144 -12.927 -5.571 12.888 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.642 -6.061 15.726 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.767 -6.442 16.920 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.423 -7.570 17.708 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.511 -7.395 18.257 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.823 -8.726 17.797 1.00 0.00 N ATOM 0 H GLN A 144 -12.974 -3.503 16.251 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.965 -5.105 14.773 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.644 -5.798 16.065 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.747 -6.911 15.052 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.782 -6.754 16.574 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.619 -5.575 17.564 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.922 -8.869 17.341 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.256 -9.486 18.322 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.163 -3.404 13.447 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.882 -3.059 12.219 1.00 0.00 C ATOM 2210 C GLY A 145 -13.293 -1.812 11.574 1.00 0.00 C ATOM 2211 O GLY A 145 -13.093 -0.793 12.235 1.00 0.00 O ATOM 0 H GLY A 145 -13.022 -2.624 14.089 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.833 -3.893 11.518 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.935 -2.893 12.445 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.018 -1.899 10.278 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.458 -0.767 9.553 1.00 0.00 C ATOM 2217 C GLN A 146 -13.463 0.380 9.491 1.00 0.00 C ATOM 2218 O GLN A 146 -13.115 1.536 9.726 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.076 -1.194 8.132 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.406 -0.025 7.401 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.088 0.325 8.080 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.349 -0.565 8.494 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.752 1.577 8.227 1.00 0.00 N ATOM 0 H GLN A 146 -13.172 -2.734 9.713 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.567 -0.425 10.081 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.399 -2.048 8.169 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.964 -1.514 7.587 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.229 -0.290 6.359 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.067 0.842 7.401 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.367 2.314 7.882 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.874 1.819 8.686 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.709 0.052 9.167 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.757 1.062 9.068 1.00 0.00 C ATOM 2234 C ASP A 147 -16.117 1.593 10.449 1.00 0.00 C ATOM 2235 O ASP A 147 -16.628 2.705 10.587 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.999 0.466 8.406 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.736 0.218 6.924 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.757 0.745 6.420 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.517 -0.494 6.315 1.00 0.00 O ATOM 0 H ASP A 147 -15.017 -0.900 8.969 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.385 1.886 8.459 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.269 -0.469 8.897 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.844 1.144 8.525 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.843 0.793 11.470 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.135 1.187 12.842 1.00 0.00 C ATOM 2246 C ASN A 148 -15.290 2.391 13.243 1.00 0.00 C ATOM 2247 O ASN A 148 -15.742 3.273 13.982 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.862 0.023 13.797 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.172 0.439 15.232 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.496 1.599 15.487 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.096 -0.445 16.189 1.00 0.00 N ATOM 0 H ASN A 148 -15.420 -0.130 11.375 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.189 1.460 12.904 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.472 -0.836 13.519 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.820 -0.287 13.717 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.305 -0.175 17.150 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.827 -1.406 15.976 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.046 2.417 12.766 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.150 3.523 13.093 1.00 0.00 C ATOM 2260 C ILE A 149 -13.644 4.837 12.489 1.00 0.00 C ATOM 2261 O ILE A 149 -13.697 5.868 13.167 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.743 3.214 12.567 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.161 2.032 13.343 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.843 4.439 12.755 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.878 1.554 12.660 1.00 0.00 C ATOM 0 H ILE A 149 -13.642 1.700 12.164 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.128 3.634 14.177 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.798 2.965 11.507 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.950 2.327 14.371 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.886 1.220 13.387 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.844 4.217 12.381 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.258 5.283 12.204 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.786 4.690 13.814 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.463 0.711 13.213 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.103 1.243 11.640 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.152 2.367 12.639 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.013 4.791 11.216 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.501 5.978 10.526 1.00 0.00 C ATOM 2279 C TYR A 150 -15.802 6.456 11.157 1.00 0.00 C ATOM 2280 O TYR A 150 -16.040 7.657 11.273 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.724 5.676 9.042 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.389 5.463 8.359 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.484 6.525 8.247 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.055 4.206 7.842 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.250 6.329 7.618 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.823 4.011 7.213 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.920 5.072 7.100 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.707 4.880 6.474 1.00 0.00 O ATOM 0 H TYR A 150 -13.984 3.948 10.642 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.752 6.764 10.618 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.346 4.788 8.931 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.258 6.500 8.569 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.738 7.496 8.646 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.751 3.385 7.930 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.552 7.148 7.532 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.568 3.040 6.814 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.086 5.591 6.738 1.00 0.00 H new ATOM 2298 N SER A 151 -16.640 5.505 11.557 1.00 0.00 N ATOM 2299 CA SER A 151 -17.916 5.839 12.174 1.00 0.00 C ATOM 2300 C SER A 151 -17.688 6.625 13.457 1.00 0.00 C ATOM 2301 O SER A 151 -18.381 7.609 13.727 1.00 0.00 O ATOM 2302 CB SER A 151 -18.698 4.561 12.480 1.00 0.00 C ATOM 2303 OG SER A 151 -17.934 3.740 13.350 1.00 0.00 O ATOM 0 H SER A 151 -16.460 4.505 11.466 1.00 0.00 H new ATOM 0 HA SER A 151 -18.492 6.453 11.481 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.654 4.808 12.941 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.918 4.026 11.556 1.00 0.00 H new ATOM 0 HG SER A 151 -16.983 3.957 13.254 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.708 6.195 14.246 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.398 6.885 15.495 1.00 0.00 C ATOM 2311 C ASP A 152 -15.912 8.301 15.207 1.00 0.00 C ATOM 2312 O ASP A 152 -16.335 9.253 15.865 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.311 6.108 16.260 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.940 4.993 17.098 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.154 4.918 17.142 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.194 4.237 17.691 1.00 0.00 O ATOM 0 H ASP A 152 -16.122 5.384 14.048 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.301 6.939 16.103 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.596 5.683 15.556 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.756 6.788 16.906 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.029 8.428 14.219 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.499 9.739 13.876 1.00 0.00 C ATOM 2323 C LEU A 153 -15.632 10.673 13.479 1.00 0.00 C ATOM 2324 O LEU A 153 -15.708 11.808 13.955 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.514 9.603 12.705 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.053 10.992 12.247 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.444 11.751 13.431 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.008 10.837 11.146 1.00 0.00 C ATOM 0 H LEU A 153 -14.674 7.656 13.655 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.984 10.152 14.743 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.654 9.007 13.009 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.990 9.077 11.877 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.907 11.551 11.865 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.118 12.737 13.102 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.192 11.860 14.217 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.589 11.196 13.818 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.677 11.822 10.817 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.155 10.277 11.530 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.444 10.301 10.303 1.00 0.00 H new ATOM 2340 N THR A 154 -16.513 10.194 12.615 1.00 0.00 N ATOM 2341 CA THR A 154 -17.643 11.000 12.169 1.00 0.00 C ATOM 2342 C THR A 154 -18.549 11.329 13.346 1.00 0.00 C ATOM 2343 O THR A 154 -19.300 12.304 13.310 1.00 0.00 O ATOM 2344 CB THR A 154 -18.438 10.244 11.101 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.556 9.790 10.085 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.498 11.165 10.497 1.00 0.00 C ATOM 0 H THR A 154 -16.470 9.259 12.210 1.00 0.00 H new ATOM 0 HA THR A 154 -17.263 11.928 11.742 1.00 0.00 H new ATOM 0 HB THR A 154 -18.932 9.386 11.557 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.098 8.978 10.388 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.061 10.623 9.738 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.177 11.502 11.281 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.013 12.028 10.042 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.476 10.507 14.389 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.299 10.720 15.578 1.00 0.00 C ATOM 2356 C ALA A 155 -18.568 11.596 16.587 1.00 0.00 C ATOM 2357 O ALA A 155 -19.182 12.169 17.486 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.640 9.375 16.220 1.00 0.00 C ATOM 0 H ALA A 155 -17.862 9.694 14.437 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.217 11.224 15.277 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.254 9.540 17.106 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.190 8.760 15.507 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.720 8.865 16.506 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.251 11.699 16.432 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.443 12.510 17.340 1.00 0.00 C ATOM 2366 C GLY A 156 -16.026 11.704 18.566 1.00 0.00 C ATOM 2367 O GLY A 156 -15.522 12.260 19.543 1.00 0.00 O ATOM 0 H GLY A 156 -16.723 11.235 15.693 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.557 12.872 16.819 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.010 13.387 17.652 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.233 10.393 18.506 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.868 9.515 19.612 1.00 0.00 C ATOM 2373 C ARG A 157 -14.355 9.412 19.737 1.00 0.00 C ATOM 2374 O ARG A 157 -13.836 9.004 20.777 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.469 8.127 19.406 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.983 8.191 19.608 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.589 6.811 19.361 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.036 6.854 19.544 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.582 6.699 20.746 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.820 6.505 21.787 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.878 6.742 20.884 1.00 0.00 N ATOM 0 H ARG A 157 -16.650 9.916 17.707 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.266 9.941 20.533 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.240 7.765 18.404 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.027 7.420 20.108 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.212 8.524 20.620 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.421 8.920 18.926 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.353 6.478 18.350 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.150 6.086 20.046 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.639 7.006 18.735 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.806 6.472 21.678 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.238 6.386 22.710 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.473 6.895 20.070 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.297 6.623 21.806 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.651 9.783 18.672 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.186 9.743 18.667 1.00 0.00 C ATOM 2397 C ILE A 158 -11.616 11.088 18.231 1.00 0.00 C ATOM 2398 O ILE A 158 -12.110 11.714 17.295 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.703 8.631 17.741 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.301 8.824 16.348 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.136 7.271 18.295 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.666 7.842 15.359 1.00 0.00 C ATOM 0 H ILE A 158 -14.067 10.115 17.802 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.835 9.538 19.678 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.615 8.667 17.678 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.380 8.670 16.383 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.136 9.848 16.012 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.789 6.480 17.630 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.705 7.128 19.286 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.223 7.236 18.364 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.100 7.989 14.370 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.591 8.016 15.313 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.854 6.820 15.689 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.572 11.529 18.918 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.945 12.804 18.594 1.00 0.00 C ATOM 2416 C ASP A 159 -9.145 12.703 17.303 1.00 0.00 C ATOM 2417 O ASP A 159 -8.967 13.694 16.595 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.031 13.243 19.738 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.869 13.636 20.950 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.061 13.826 20.785 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.308 13.741 22.027 1.00 0.00 O ATOM 0 H ASP A 159 -10.144 11.029 19.697 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.731 13.546 18.455 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.350 12.434 20.002 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.416 14.086 19.421 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.648 11.501 17.012 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.855 11.287 15.808 1.00 0.00 C ATOM 2428 C ALA A 160 -7.510 9.814 15.643 1.00 0.00 C ATOM 2429 O ALA A 160 -7.464 9.076 16.617 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.558 12.108 15.883 1.00 0.00 C ATOM 0 H ALA A 160 -8.780 10.670 17.589 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.445 11.608 14.950 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.970 11.943 14.980 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.802 13.167 15.969 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.980 11.797 16.754 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.249 9.399 14.405 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.886 8.008 14.132 1.00 0.00 C ATOM 2438 C ALA A 161 -5.626 7.955 13.284 1.00 0.00 C ATOM 2439 O ALA A 161 -5.470 8.728 12.338 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.028 7.300 13.408 1.00 0.00 C ATOM 0 H ALA A 161 -7.281 9.999 13.581 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.699 7.502 15.079 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.747 6.266 13.210 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.922 7.320 14.031 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.231 7.808 12.465 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.725 7.042 13.630 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.474 6.907 12.891 1.00 0.00 C ATOM 2448 C PHE A 162 -3.663 5.993 11.693 1.00 0.00 C ATOM 2449 O PHE A 162 -3.710 4.769 11.830 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.387 6.326 13.801 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.948 7.374 14.798 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.295 8.530 14.352 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.196 7.194 16.164 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.889 9.503 15.271 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.791 8.169 17.083 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.138 9.323 16.637 1.00 0.00 C ATOM 0 H PHE A 162 -4.834 6.391 14.408 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.171 7.895 12.545 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.767 5.448 14.324 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.536 5.998 13.204 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.105 8.670 13.298 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.700 6.303 16.509 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.383 10.393 14.927 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.983 8.030 18.137 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.826 10.075 17.346 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.764 6.597 10.512 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.942 5.826 9.274 1.00 0.00 C ATOM 2468 C GLN A 163 -2.979 6.312 8.197 1.00 0.00 C ATOM 2469 O GLN A 163 -2.403 7.387 8.312 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.385 5.952 8.780 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.582 5.076 7.541 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.057 4.984 7.192 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.754 5.999 7.172 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.578 3.818 6.919 1.00 0.00 N ATOM 0 H GLN A 163 -3.727 7.608 10.381 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.727 4.778 9.485 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.077 5.649 9.566 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.609 6.992 8.542 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.027 5.493 6.700 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.181 4.079 7.724 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.994 2.982 6.938 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.569 3.744 6.687 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.813 5.514 7.153 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.927 5.876 6.055 1.00 0.00 C ATOM 2485 C ASP A 164 -2.539 6.981 5.205 1.00 0.00 C ATOM 2486 O ASP A 164 -3.761 7.122 5.134 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.650 4.652 5.180 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.757 3.670 5.928 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.183 4.067 6.929 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.662 2.536 5.491 1.00 0.00 O ATOM 0 H ASP A 164 -3.279 4.613 7.042 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.992 6.240 6.480 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.588 4.169 4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.169 4.959 4.251 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.684 7.771 4.568 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.156 8.862 3.723 1.00 0.00 C ATOM 2497 C GLU A 165 -2.909 8.338 2.508 1.00 0.00 C ATOM 2498 O GLU A 165 -4.048 8.734 2.254 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.971 9.713 3.252 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.371 10.466 4.439 1.00 0.00 C ATOM 2501 CD GLU A 165 0.848 11.264 3.993 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.168 11.212 2.818 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.445 11.916 4.835 1.00 0.00 O ATOM 0 H GLU A 165 -0.669 7.679 4.619 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.837 9.470 4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.214 9.077 2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.299 10.419 2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.116 11.136 4.869 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.087 9.761 5.221 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.268 7.449 1.755 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.893 6.903 0.559 1.00 0.00 C ATOM 2512 C VAL A 166 -4.176 6.166 0.919 1.00 0.00 C ATOM 2513 O VAL A 166 -5.215 6.403 0.316 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.927 5.922 -0.120 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.647 5.186 -1.254 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.733 6.690 -0.689 1.00 0.00 C ATOM 0 H VAL A 166 -1.331 7.097 1.949 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.130 7.724 -0.117 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.577 5.197 0.615 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.957 4.491 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.495 4.634 -0.849 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.002 5.908 -1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.048 5.992 -1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.084 7.418 -1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.215 7.208 0.118 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.108 5.296 1.915 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.283 4.543 2.333 1.00 0.00 C ATOM 2528 C ALA A 167 -6.381 5.490 2.809 1.00 0.00 C ATOM 2529 O ALA A 167 -7.566 5.269 2.544 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.903 3.583 3.467 1.00 0.00 C ATOM 0 H ALA A 167 -3.260 5.094 2.445 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.656 3.973 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.783 3.021 3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.136 2.892 3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.519 4.153 4.313 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.982 6.545 3.514 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.938 7.509 4.026 1.00 0.00 C ATOM 2538 C ALA A 168 -7.643 8.216 2.878 1.00 0.00 C ATOM 2539 O ALA A 168 -8.839 8.085 2.709 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.224 8.544 4.896 1.00 0.00 C ATOM 0 H ALA A 168 -5.009 6.749 3.740 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.676 6.977 4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.950 9.263 5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.738 8.043 5.733 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.474 9.065 4.300 1.00 0.00 H new ATOM 2546 N SER A 169 -6.887 8.957 2.085 1.00 0.00 N ATOM 2547 CA SER A 169 -7.470 9.684 0.963 1.00 0.00 C ATOM 2548 C SER A 169 -8.164 8.727 -0.001 1.00 0.00 C ATOM 2549 O SER A 169 -9.296 8.968 -0.424 1.00 0.00 O ATOM 2550 CB SER A 169 -6.371 10.444 0.214 1.00 0.00 C ATOM 2551 OG SER A 169 -5.837 11.455 1.060 1.00 0.00 O ATOM 0 H SER A 169 -5.879 9.072 2.193 1.00 0.00 H new ATOM 0 HA SER A 169 -8.207 10.385 1.354 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.582 9.757 -0.093 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.776 10.890 -0.694 1.00 0.00 H new ATOM 0 HG SER A 169 -4.859 11.393 1.067 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.479 7.641 -0.342 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.038 6.660 -1.262 1.00 0.00 C ATOM 2559 C GLU A 170 -9.436 6.271 -0.827 1.00 0.00 C ATOM 2560 O GLU A 170 -10.312 6.049 -1.658 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.155 5.413 -1.302 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.718 4.412 -2.307 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.778 3.217 -2.429 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.914 3.075 -1.580 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.930 2.466 -3.376 1.00 0.00 O ATOM 0 H GLU A 170 -6.544 7.420 0.002 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.081 7.105 -2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.137 5.686 -1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.106 4.959 -0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.705 4.078 -1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.842 4.889 -3.279 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.645 6.172 0.483 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.957 5.799 1.016 1.00 0.00 C ATOM 2574 C GLY A 171 -11.621 6.982 1.715 1.00 0.00 C ATOM 2575 O GLY A 171 -12.663 7.466 1.282 1.00 0.00 O ATOM 0 H GLY A 171 -8.931 6.343 1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.595 5.446 0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.846 4.973 1.718 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.023 7.428 2.810 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.569 8.526 3.588 1.00 0.00 C ATOM 2581 C PHE A 172 -12.113 9.622 2.682 1.00 0.00 C ATOM 2582 O PHE A 172 -13.320 9.821 2.591 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.492 9.113 4.511 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.140 10.007 5.541 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.025 9.461 6.479 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.856 11.376 5.568 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.625 10.280 7.438 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.456 12.192 6.525 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.342 11.648 7.462 1.00 0.00 C ATOM 0 H PHE A 172 -10.154 7.042 3.180 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.388 8.132 4.190 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.945 8.310 5.005 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.768 9.680 3.927 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.244 8.404 6.461 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.172 11.800 4.848 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.307 9.856 8.160 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.236 13.249 6.544 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.806 12.284 8.202 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.211 10.334 2.023 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.611 11.426 1.143 1.00 0.00 C ATOM 2601 C LEU A 173 -12.473 10.910 0.001 1.00 0.00 C ATOM 2602 O LEU A 173 -13.446 11.556 -0.393 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.372 12.114 0.568 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.584 12.783 1.706 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.246 13.306 1.170 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.395 13.953 2.296 1.00 0.00 C ATOM 0 H LEU A 173 -10.204 10.179 2.079 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.190 12.140 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.744 11.386 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.666 12.858 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.400 12.047 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.690 13.780 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.665 12.476 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.430 14.035 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.827 14.420 3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.591 14.689 1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.341 13.579 2.688 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.111 9.750 -0.527 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.859 9.162 -1.633 1.00 0.00 C ATOM 2620 C LYS A 174 -14.304 8.921 -1.223 1.00 0.00 C ATOM 2621 O LYS A 174 -15.131 8.503 -2.033 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.220 7.845 -2.052 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.894 7.309 -3.318 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.196 6.034 -3.780 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.870 5.520 -5.053 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.174 4.288 -5.519 1.00 0.00 N ATOM 0 H LYS A 174 -11.312 9.200 -0.212 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.839 9.855 -2.474 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.155 7.990 -2.232 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.311 7.116 -1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.947 7.106 -3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.856 8.061 -4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.141 6.232 -3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.244 5.276 -2.998 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.921 5.306 -4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.838 6.285 -5.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.631 3.937 -6.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.177 4.507 -5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.227 3.559 -4.780 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.613 9.193 0.041 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.970 9.000 0.535 1.00 0.00 C ATOM 2642 C GLN A 175 -16.527 10.299 1.127 1.00 0.00 C ATOM 2643 O GLN A 175 -15.804 11.042 1.795 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.983 7.905 1.596 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.632 6.567 0.943 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.388 5.513 2.015 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -15.130 4.352 1.698 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -15.455 5.849 3.274 1.00 0.00 N ATOM 0 H GLN A 175 -13.951 9.543 0.733 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.601 8.704 -0.303 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.267 8.137 2.384 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.965 7.848 2.065 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.442 6.249 0.287 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.743 6.678 0.322 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -15.669 6.812 3.534 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.293 5.149 3.998 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.791 10.570 0.919 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.455 11.790 1.459 1.00 0.00 C ATOM 2659 C PRO A 176 -18.073 12.057 2.916 1.00 0.00 C ATOM 2660 O PRO A 176 -18.311 13.142 3.440 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.952 11.470 1.335 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.061 10.487 0.210 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.725 9.749 0.129 1.00 0.00 C ATOM 0 HA PRO A 176 -18.160 12.691 0.921 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.341 11.050 2.262 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.530 12.371 1.126 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.878 9.787 0.387 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.277 10.998 -0.729 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.805 8.741 0.535 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.389 9.651 -0.903 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.500 11.054 3.564 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.102 11.187 4.960 1.00 0.00 C ATOM 2673 C VAL A 177 -16.036 12.266 5.109 1.00 0.00 C ATOM 2674 O VAL A 177 -16.072 13.063 6.047 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.564 9.854 5.483 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.027 10.039 6.904 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.691 8.820 5.498 1.00 0.00 C ATOM 0 H VAL A 177 -17.300 10.143 3.150 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.977 11.474 5.543 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.760 9.509 4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.644 9.088 7.275 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.224 10.776 6.896 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.830 10.385 7.554 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.308 7.870 5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.495 9.167 6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.074 8.685 4.487 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.072 12.271 4.196 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.990 13.242 4.252 1.00 0.00 C ATOM 2689 C GLY A 178 -14.516 14.666 4.148 1.00 0.00 C ATOM 2690 O GLY A 178 -13.952 15.589 4.734 1.00 0.00 O ATOM 0 H GLY A 178 -15.018 11.618 3.414 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.440 13.123 5.186 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.286 13.052 3.441 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.596 14.837 3.397 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.186 16.159 3.218 1.00 0.00 C ATOM 2696 C LYS A 179 -16.636 16.725 4.560 1.00 0.00 C ATOM 2697 O LYS A 179 -16.443 17.907 4.844 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.385 16.070 2.271 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.899 15.714 0.865 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.098 15.611 -0.079 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.612 15.250 -1.484 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.782 15.136 -2.400 1.00 0.00 N ATOM 0 H LYS A 179 -16.079 14.085 2.905 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.434 16.821 2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.087 15.316 2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.919 17.020 2.253 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.204 16.473 0.506 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.356 14.769 0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.795 14.854 0.282 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.639 16.557 -0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.923 16.012 -1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.062 14.309 -1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.452 14.891 -3.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.423 14.394 -2.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.288 16.044 -2.431 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.232 15.878 5.386 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.694 16.302 6.702 1.00 0.00 C ATOM 2718 C ASP A 180 -16.516 16.682 7.589 1.00 0.00 C ATOM 2719 O ASP A 180 -16.616 17.593 8.411 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.500 15.174 7.365 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.954 15.211 6.899 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.311 16.137 6.191 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.692 14.313 7.263 1.00 0.00 O ATOM 0 H ASP A 180 -17.407 14.896 5.171 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.332 17.177 6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.057 14.209 7.118 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.457 15.277 8.449 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.402 15.976 7.420 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.211 16.249 8.217 1.00 0.00 C ATOM 2730 C TYR A 181 -12.961 15.752 7.502 1.00 0.00 C ATOM 2731 O TYR A 181 -12.989 14.718 6.842 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.329 15.559 9.574 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.585 16.031 10.270 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.640 17.316 10.824 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.696 15.184 10.358 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.804 17.753 11.466 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.860 15.621 11.001 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.914 16.905 11.556 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.061 17.336 12.189 1.00 0.00 O ATOM 0 H TYR A 181 -15.299 15.218 6.745 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.129 17.327 8.359 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.357 14.477 9.443 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.455 15.783 10.186 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.783 17.970 10.756 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.655 14.193 9.930 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.846 18.745 11.892 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.717 14.967 11.069 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.736 16.626 12.162 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.867 16.499 7.636 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.608 16.127 6.997 1.00 0.00 C ATOM 2751 C LYS A 182 -9.501 17.109 7.365 1.00 0.00 C ATOM 2752 O LYS A 182 -9.395 18.189 6.792 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.785 16.080 5.476 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.578 17.308 5.012 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.769 17.252 3.501 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.564 18.476 3.047 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.749 18.426 1.570 1.00 0.00 N ATOM 0 H LYS A 182 -11.827 17.362 8.179 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.321 15.138 7.355 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.811 16.057 4.987 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.307 15.167 5.189 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.547 17.337 5.510 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.050 18.220 5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.801 17.227 3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.295 16.339 3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.533 18.499 3.545 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.039 19.389 3.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.290 19.258 1.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.819 18.423 1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.267 17.561 1.314 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.671 16.727 8.323 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.574 17.585 8.754 1.00 0.00 C ATOM 2773 C PHE A 183 -6.496 16.767 9.455 1.00 0.00 C ATOM 2774 O PHE A 183 -6.708 15.605 9.797 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.100 18.671 9.695 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.964 19.638 8.923 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.381 20.730 8.271 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.349 19.441 8.859 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.182 21.626 7.555 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.150 20.337 8.142 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.567 21.430 7.490 1.00 0.00 C ATOM 0 H PHE A 183 -8.733 15.836 8.815 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.135 18.054 7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.676 18.219 10.502 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.267 19.201 10.156 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.313 20.881 8.320 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.799 18.598 9.363 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.732 22.469 7.052 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.218 20.185 8.092 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.185 22.122 6.937 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.340 17.385 9.679 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.238 16.710 10.350 1.00 0.00 C ATOM 2793 C GLY A 184 -3.465 15.835 9.379 1.00 0.00 C ATOM 2794 O GLY A 184 -3.319 14.641 9.601 1.00 0.00 O ATOM 0 H GLY A 184 -5.144 18.348 9.406 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.569 17.449 10.792 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.624 16.100 11.167 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.985 16.435 8.306 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.236 15.704 7.300 1.00 0.00 C ATOM 2800 C GLY A 185 -1.088 14.894 7.937 1.00 0.00 C ATOM 2801 O GLY A 185 -1.332 13.994 8.744 1.00 0.00 O ATOM 0 H GLY A 185 -3.101 17.429 8.108 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.905 15.031 6.763 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.830 16.401 6.568 1.00 0.00 H new ATOM 2805 N PRO A 186 0.139 15.195 7.612 1.00 0.00 N ATOM 2806 CA PRO A 186 1.310 14.470 8.182 1.00 0.00 C ATOM 2807 C PRO A 186 1.239 14.378 9.702 1.00 0.00 C ATOM 2808 O PRO A 186 0.909 15.352 10.376 1.00 0.00 O ATOM 2809 CB PRO A 186 2.505 15.336 7.747 1.00 0.00 C ATOM 2810 CG PRO A 186 2.045 16.062 6.523 1.00 0.00 C ATOM 2811 CD PRO A 186 0.542 16.231 6.656 1.00 0.00 C ATOM 0 HA PRO A 186 1.368 13.438 7.836 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.791 16.034 8.534 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.379 14.721 7.534 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.538 17.031 6.439 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.293 15.499 5.623 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.285 17.227 7.018 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.042 16.102 5.696 1.00 0.00 H new ATOM 2819 N SER A 187 1.532 13.191 10.226 1.00 0.00 N ATOM 2820 CA SER A 187 1.481 12.959 11.671 1.00 0.00 C ATOM 2821 C SER A 187 2.802 12.408 12.190 1.00 0.00 C ATOM 2822 O SER A 187 3.798 13.127 12.266 1.00 0.00 O ATOM 2823 CB SER A 187 0.354 11.984 11.990 1.00 0.00 C ATOM 2824 OG SER A 187 0.670 10.701 11.464 1.00 0.00 O ATOM 0 H SER A 187 1.806 12.377 9.677 1.00 0.00 H new ATOM 0 HA SER A 187 1.297 13.913 12.165 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.209 11.920 13.068 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.583 12.343 11.563 1.00 0.00 H new ATOM 0 HG SER A 187 0.302 10.007 12.050 1.00 0.00 H new ATOM 2830 N VAL A 188 2.801 11.133 12.555 1.00 0.00 N ATOM 2831 CA VAL A 188 4.002 10.500 13.077 1.00 0.00 C ATOM 2832 C VAL A 188 3.831 9.006 13.087 1.00 0.00 C ATOM 2833 O VAL A 188 2.710 8.538 12.981 1.00 0.00 O ATOM 2834 CB VAL A 188 4.270 11.000 14.494 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.036 10.755 15.366 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.471 10.254 15.082 1.00 0.00 C ATOM 0 H VAL A 188 1.987 10.521 12.499 1.00 0.00 H new ATOM 0 HA VAL A 188 4.848 10.756 12.439 1.00 0.00 H new ATOM 0 HB VAL A 188 4.486 12.068 14.466 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.229 11.112 16.378 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.183 11.290 14.948 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.816 9.688 15.394 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.662 10.612 16.094 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.258 9.185 15.109 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.350 10.433 14.462 1.00 0.00 H new ATOM 2846 N LYS A 189 4.944 8.273 13.239 1.00 0.00 N ATOM 2847 CA LYS A 189 4.923 6.809 13.279 1.00 0.00 C ATOM 2848 C LYS A 189 6.266 6.241 12.823 1.00 0.00 C ATOM 2849 O LYS A 189 6.996 6.884 12.070 1.00 0.00 O ATOM 2850 CB LYS A 189 3.806 6.267 12.373 1.00 0.00 C ATOM 2851 CG LYS A 189 3.836 4.751 12.343 1.00 0.00 C ATOM 2852 CD LYS A 189 2.641 4.238 11.547 1.00 0.00 C ATOM 2853 CE LYS A 189 2.660 2.714 11.534 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.474 2.209 10.786 1.00 0.00 N ATOM 0 H LYS A 189 5.875 8.677 13.337 1.00 0.00 H new ATOM 0 HA LYS A 189 4.736 6.500 14.307 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.837 6.610 12.735 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.926 6.659 11.363 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.765 4.403 11.891 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.808 4.355 13.358 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.713 4.598 11.991 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.677 4.622 10.528 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.577 2.355 11.068 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.650 2.331 12.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.757 1.871 11.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.073 2.977 10.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.763 1.426 10.165 1.00 0.00 H new ATOM 2868 N ASP A 190 6.565 5.023 13.262 1.00 0.00 N ATOM 2869 CA ASP A 190 7.807 4.366 12.876 1.00 0.00 C ATOM 2870 C ASP A 190 7.641 3.708 11.505 1.00 0.00 C ATOM 2871 O ASP A 190 6.814 2.814 11.328 1.00 0.00 O ATOM 2872 CB ASP A 190 8.185 3.309 13.910 1.00 0.00 C ATOM 2873 CG ASP A 190 9.514 2.667 13.531 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.010 2.974 12.460 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.013 1.877 14.314 1.00 0.00 O ATOM 0 H ASP A 190 5.968 4.474 13.881 1.00 0.00 H new ATOM 0 HA ASP A 190 8.600 5.113 12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.259 3.764 14.898 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.406 2.548 13.967 1.00 0.00 H new ATOM 2880 N GLU A 191 8.430 4.162 10.540 1.00 0.00 N ATOM 2881 CA GLU A 191 8.366 3.618 9.187 1.00 0.00 C ATOM 2882 C GLU A 191 8.947 2.215 9.135 1.00 0.00 C ATOM 2883 O GLU A 191 8.692 1.468 8.198 1.00 0.00 O ATOM 2884 CB GLU A 191 9.129 4.528 8.218 1.00 0.00 C ATOM 2885 CG GLU A 191 8.421 5.888 8.123 1.00 0.00 C ATOM 2886 CD GLU A 191 8.833 6.776 9.295 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.535 6.291 10.165 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.424 7.923 9.313 1.00 0.00 O ATOM 0 H GLU A 191 9.120 4.903 10.667 1.00 0.00 H new ATOM 0 HA GLU A 191 7.318 3.569 8.892 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.154 4.664 8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.182 4.064 7.233 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.675 6.374 7.181 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.340 5.745 8.127 1.00 0.00 H new ATOM 2895 N LYS A 192 9.737 1.871 10.137 1.00 0.00 N ATOM 2896 CA LYS A 192 10.357 0.556 10.198 1.00 0.00 C ATOM 2897 C LYS A 192 9.298 -0.534 10.307 1.00 0.00 C ATOM 2898 O LYS A 192 9.497 -1.656 9.843 1.00 0.00 O ATOM 2899 CB LYS A 192 11.305 0.476 11.392 1.00 0.00 C ATOM 2900 CG LYS A 192 12.496 1.411 11.162 1.00 0.00 C ATOM 2901 CD LYS A 192 13.390 1.425 12.409 1.00 0.00 C ATOM 2902 CE LYS A 192 14.223 0.140 12.466 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.294 0.288 13.486 1.00 0.00 N ATOM 0 H LYS A 192 9.965 2.483 10.920 1.00 0.00 H new ATOM 0 HA LYS A 192 10.923 0.402 9.279 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.781 0.756 12.306 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.653 -0.548 11.525 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.069 1.080 10.296 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.143 2.419 10.944 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.047 2.294 12.387 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.777 1.512 13.306 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.585 -0.709 12.713 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.662 -0.065 11.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.859 -0.584 13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.908 1.088 13.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.865 0.464 14.417 1.00 0.00 H new ATOM 2917 N LEU A 193 8.188 -0.208 10.963 1.00 0.00 N ATOM 2918 CA LEU A 193 7.125 -1.186 11.166 1.00 0.00 C ATOM 2919 C LEU A 193 6.574 -1.665 9.835 1.00 0.00 C ATOM 2920 O LEU A 193 6.379 -2.864 9.638 1.00 0.00 O ATOM 2921 CB LEU A 193 5.989 -0.543 11.968 1.00 0.00 C ATOM 2922 CG LEU A 193 6.475 -0.245 13.392 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.436 0.615 14.120 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.691 -1.560 14.164 1.00 0.00 C ATOM 0 H LEU A 193 8.003 0.714 11.358 1.00 0.00 H new ATOM 0 HA LEU A 193 7.538 -2.037 11.707 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.663 0.377 11.483 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.128 -1.210 11.998 1.00 0.00 H new ATOM 0 HG LEU A 193 7.421 0.294 13.339 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.783 0.826 15.132 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.297 1.552 13.581 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.488 0.079 14.166 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.036 -1.337 15.174 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.752 -2.111 14.215 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.439 -2.165 13.651 1.00 0.00 H new ATOM 2936 N PHE A 194 6.350 -0.736 8.914 1.00 0.00 N ATOM 2937 CA PHE A 194 5.838 -1.080 7.586 1.00 0.00 C ATOM 2938 C PHE A 194 6.881 -0.784 6.513 1.00 0.00 C ATOM 2939 O PHE A 194 6.594 -0.861 5.322 1.00 0.00 O ATOM 2940 CB PHE A 194 4.560 -0.290 7.299 1.00 0.00 C ATOM 2941 CG PHE A 194 3.408 -0.894 8.073 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.948 -2.176 7.747 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.804 -0.178 9.111 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.883 -2.739 8.459 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.739 -0.740 9.822 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.278 -2.021 9.497 1.00 0.00 C ATOM 0 H PHE A 194 6.513 0.260 9.058 1.00 0.00 H new ATOM 0 HA PHE A 194 5.615 -2.147 7.568 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.694 0.754 7.582 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.342 -0.306 6.231 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.415 -2.730 6.946 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.160 0.810 9.364 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.528 -3.727 8.208 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.272 -0.185 10.622 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.456 -2.455 10.047 1.00 0.00 H new ATOM 2956 N GLY A 195 8.083 -0.428 6.944 1.00 0.00 N ATOM 2957 CA GLY A 195 9.157 -0.107 6.012 1.00 0.00 C ATOM 2958 C GLY A 195 8.915 1.248 5.354 1.00 0.00 C ATOM 2959 O GLY A 195 8.224 2.105 5.907 1.00 0.00 O ATOM 0 H GLY A 195 8.339 -0.354 7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.111 -0.095 6.539 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.225 -0.881 5.247 1.00 0.00 H new ATOM 2963 N VAL A 196 9.485 1.431 4.171 1.00 0.00 N ATOM 2964 CA VAL A 196 9.324 2.682 3.436 1.00 0.00 C ATOM 2965 C VAL A 196 7.898 2.818 2.915 1.00 0.00 C ATOM 2966 O VAL A 196 7.415 3.925 2.679 1.00 0.00 O ATOM 2967 CB VAL A 196 10.312 2.742 2.272 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.984 1.637 1.271 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.206 4.103 1.581 1.00 0.00 C ATOM 0 H VAL A 196 10.061 0.734 3.700 1.00 0.00 H new ATOM 0 HA VAL A 196 9.527 3.509 4.117 1.00 0.00 H new ATOM 0 HB VAL A 196 11.326 2.604 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.688 1.678 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.059 0.667 1.762 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.970 1.776 0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.911 4.145 0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.193 4.242 1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.439 4.893 2.295 1.00 0.00 H new ATOM 2979 N GLY A 197 7.238 1.680 2.719 1.00 0.00 N ATOM 2980 CA GLY A 197 5.871 1.681 2.209 1.00 0.00 C ATOM 2981 C GLY A 197 5.505 0.321 1.640 1.00 0.00 C ATOM 2982 O GLY A 197 5.631 -0.696 2.318 1.00 0.00 O ATOM 0 H GLY A 197 7.623 0.754 2.904 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.180 1.943 3.010 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.767 2.443 1.437 1.00 0.00 H new ATOM 2986 N THR A 198 5.045 0.310 0.387 1.00 0.00 N ATOM 2987 CA THR A 198 4.660 -0.944 -0.269 1.00 0.00 C ATOM 2988 C THR A 198 5.280 -1.028 -1.657 1.00 0.00 C ATOM 2989 O THR A 198 5.674 -0.017 -2.234 1.00 0.00 O ATOM 2990 CB THR A 198 3.137 -1.030 -0.378 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.684 -0.100 -1.350 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.501 -0.692 0.976 1.00 0.00 C ATOM 0 H THR A 198 4.930 1.144 -0.189 1.00 0.00 H new ATOM 0 HA THR A 198 5.025 -1.777 0.331 1.00 0.00 H new ATOM 0 HB THR A 198 2.853 -2.041 -0.670 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.854 0.319 -1.040 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.416 -0.754 0.894 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.849 -1.400 1.728 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.785 0.319 1.269 1.00 0.00 H new ATOM 3000 N GLY A 199 5.368 -2.243 -2.183 1.00 0.00 N ATOM 3001 CA GLY A 199 5.950 -2.454 -3.502 1.00 0.00 C ATOM 3002 C GLY A 199 5.768 -3.897 -3.953 1.00 0.00 C ATOM 3003 O GLY A 199 4.938 -4.626 -3.410 1.00 0.00 O ATOM 0 H GLY A 199 5.046 -3.093 -1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.482 -1.782 -4.222 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.011 -2.207 -3.479 1.00 0.00 H new ATOM 3007 N MET A 200 6.543 -4.304 -4.954 1.00 0.00 N ATOM 3008 CA MET A 200 6.457 -5.668 -5.478 1.00 0.00 C ATOM 3009 C MET A 200 7.550 -6.540 -4.874 1.00 0.00 C ATOM 3010 O MET A 200 8.679 -6.091 -4.678 1.00 0.00 O ATOM 3011 CB MET A 200 6.597 -5.650 -6.998 1.00 0.00 C ATOM 3012 CG MET A 200 5.384 -4.949 -7.612 1.00 0.00 C ATOM 3013 SD MET A 200 5.616 -4.803 -9.400 1.00 0.00 S ATOM 3014 CE MET A 200 5.601 -6.572 -9.783 1.00 0.00 C ATOM 0 H MET A 200 7.234 -3.715 -5.418 1.00 0.00 H new ATOM 0 HA MET A 200 5.486 -6.083 -5.208 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.513 -5.133 -7.284 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.674 -6.668 -7.379 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.477 -5.513 -7.397 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.258 -3.961 -7.169 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.123 -6.731 -10.750 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.624 -6.945 -9.818 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.046 -7.106 -9.012 1.00 0.00 H new ATOM 3024 N GLY A 201 7.204 -7.789 -4.573 1.00 0.00 N ATOM 3025 CA GLY A 201 8.164 -8.716 -3.981 1.00 0.00 C ATOM 3026 C GLY A 201 8.912 -9.487 -5.055 1.00 0.00 C ATOM 3027 O GLY A 201 8.330 -10.316 -5.752 1.00 0.00 O ATOM 0 H GLY A 201 6.275 -8.180 -4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.873 -8.165 -3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.644 -9.413 -3.324 1.00 0.00 H new ATOM 3031 N LEU A 202 10.205 -9.214 -5.178 1.00 0.00 N ATOM 3032 CA LEU A 202 11.044 -9.893 -6.175 1.00 0.00 C ATOM 3033 C LEU A 202 12.190 -10.619 -5.495 1.00 0.00 C ATOM 3034 O LEU A 202 12.528 -10.318 -4.358 1.00 0.00 O ATOM 3035 CB LEU A 202 11.607 -8.880 -7.166 1.00 0.00 C ATOM 3036 CG LEU A 202 10.458 -8.135 -7.850 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.026 -7.068 -8.794 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.597 -9.127 -8.652 1.00 0.00 C ATOM 0 H LEU A 202 10.700 -8.531 -4.605 1.00 0.00 H new ATOM 0 HA LEU A 202 10.426 -10.616 -6.707 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.255 -8.173 -6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.219 -9.387 -7.911 1.00 0.00 H new ATOM 0 HG LEU A 202 9.840 -7.656 -7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.206 -6.539 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.627 -6.360 -8.223 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.649 -7.546 -9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.781 -8.591 -9.137 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.212 -9.613 -9.409 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.187 -9.880 -7.979 1.00 0.00 H new ATOM 3050 N ARG A 203 12.777 -11.582 -6.195 1.00 0.00 N ATOM 3051 CA ARG A 203 13.890 -12.357 -5.641 1.00 0.00 C ATOM 3052 C ARG A 203 15.214 -11.656 -5.899 1.00 0.00 C ATOM 3053 O ARG A 203 15.367 -10.972 -6.891 1.00 0.00 O ATOM 3054 CB ARG A 203 13.914 -13.750 -6.265 1.00 0.00 C ATOM 3055 CG ARG A 203 12.626 -14.491 -5.907 1.00 0.00 C ATOM 3056 CD ARG A 203 12.642 -15.882 -6.541 1.00 0.00 C ATOM 3057 NE ARG A 203 12.552 -15.777 -7.993 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.575 -16.859 -8.763 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.679 -18.043 -8.223 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.494 -16.739 -10.060 1.00 0.00 N ATOM 0 H ARG A 203 12.506 -11.847 -7.142 1.00 0.00 H new ATOM 0 HA ARG A 203 13.747 -12.444 -4.564 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.013 -13.673 -7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.779 -14.307 -5.904 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.532 -14.575 -4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.761 -13.929 -6.260 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.557 -16.405 -6.263 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.809 -16.473 -6.160 1.00 0.00 H new ATOM 0 HE ARG A 203 12.470 -14.856 -8.425 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.743 -18.137 -7.209 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.697 -18.874 -8.815 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.413 -15.814 -10.483 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.512 -17.570 -10.651 1.00 0.00 H new ATOM 3074 N LYS A 204 16.168 -11.833 -4.998 1.00 0.00 N ATOM 3075 CA LYS A 204 17.472 -11.188 -5.153 1.00 0.00 C ATOM 3076 C LYS A 204 18.061 -11.483 -6.523 1.00 0.00 C ATOM 3077 O LYS A 204 18.503 -10.569 -7.220 1.00 0.00 O ATOM 3078 CB LYS A 204 18.429 -11.714 -4.080 1.00 0.00 C ATOM 3079 CG LYS A 204 17.973 -11.227 -2.704 1.00 0.00 C ATOM 3080 CD LYS A 204 18.909 -11.782 -1.627 1.00 0.00 C ATOM 3081 CE LYS A 204 18.406 -11.355 -0.246 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.402 -9.867 -0.157 1.00 0.00 N ATOM 0 H LYS A 204 16.071 -12.409 -4.161 1.00 0.00 H new ATOM 0 HA LYS A 204 17.339 -10.111 -5.049 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.453 -12.804 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.443 -11.369 -4.282 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.973 -10.137 -2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.950 -11.551 -2.513 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.950 -12.869 -1.691 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.923 -11.415 -1.786 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.401 -11.743 -0.077 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.045 -11.775 0.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.856 -9.571 0.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.925 -9.470 -0.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.422 -9.521 -0.176 1.00 0.00 H new ATOM 3096 N GLU A 205 18.050 -12.752 -6.917 1.00 0.00 N ATOM 3097 CA GLU A 205 18.589 -13.145 -8.215 1.00 0.00 C ATOM 3098 C GLU A 205 18.196 -12.128 -9.292 1.00 0.00 C ATOM 3099 O GLU A 205 18.861 -12.017 -10.321 1.00 0.00 O ATOM 3100 CB GLU A 205 18.045 -14.525 -8.605 1.00 0.00 C ATOM 3101 CG GLU A 205 18.790 -15.045 -9.838 1.00 0.00 C ATOM 3102 CD GLU A 205 20.227 -15.393 -9.464 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.535 -15.367 -8.283 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.999 -15.676 -10.363 1.00 0.00 O ATOM 0 H GLU A 205 17.677 -13.521 -6.361 1.00 0.00 H new ATOM 0 HA GLU A 205 19.676 -13.182 -8.140 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.165 -15.222 -7.775 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.977 -14.460 -8.814 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.285 -15.925 -10.235 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.782 -14.290 -10.624 1.00 0.00 H new ATOM 3111 N ASP A 206 17.124 -11.385 -9.041 1.00 0.00 N ATOM 3112 CA ASP A 206 16.660 -10.387 -9.991 1.00 0.00 C ATOM 3113 C ASP A 206 17.609 -9.196 -10.017 1.00 0.00 C ATOM 3114 O ASP A 206 17.186 -8.056 -9.876 1.00 0.00 O ATOM 3115 CB ASP A 206 15.256 -9.916 -9.600 1.00 0.00 C ATOM 3116 CG ASP A 206 14.243 -11.025 -9.881 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.596 -11.961 -10.578 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.130 -10.923 -9.396 1.00 0.00 O ATOM 0 H ASP A 206 16.564 -11.456 -8.191 1.00 0.00 H new ATOM 0 HA ASP A 206 16.632 -10.836 -10.984 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.233 -9.648 -8.544 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.993 -9.020 -10.162 1.00 0.00 H new ATOM 3123 N ASN A 207 18.894 -9.468 -10.200 1.00 0.00 N ATOM 3124 CA ASN A 207 19.886 -8.402 -10.238 1.00 0.00 C ATOM 3125 C ASN A 207 19.655 -7.479 -11.433 1.00 0.00 C ATOM 3126 O ASN A 207 19.680 -6.252 -11.297 1.00 0.00 O ATOM 3127 CB ASN A 207 21.291 -9.008 -10.330 1.00 0.00 C ATOM 3128 CG ASN A 207 22.338 -7.899 -10.372 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.002 -6.730 -10.557 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.598 -8.199 -10.210 1.00 0.00 N ATOM 0 H ASN A 207 19.271 -10.408 -10.323 1.00 0.00 H new ATOM 0 HA ASN A 207 19.792 -7.816 -9.324 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.472 -9.658 -9.474 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.370 -9.628 -11.223 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.305 -7.464 -10.237 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.876 -9.168 -10.057 1.00 0.00 H new ATOM 3137 N GLU A 208 19.431 -8.074 -12.602 1.00 0.00 N ATOM 3138 CA GLU A 208 19.205 -7.294 -13.809 1.00 0.00 C ATOM 3139 C GLU A 208 17.811 -6.674 -13.803 1.00 0.00 C ATOM 3140 O GLU A 208 17.645 -5.483 -14.096 1.00 0.00 O ATOM 3141 CB GLU A 208 19.364 -8.188 -15.041 1.00 0.00 C ATOM 3142 CG GLU A 208 20.825 -8.623 -15.174 1.00 0.00 C ATOM 3143 CD GLU A 208 20.979 -9.588 -16.345 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.984 -9.860 -16.997 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.089 -10.041 -16.574 1.00 0.00 O ATOM 0 H GLU A 208 19.402 -9.085 -12.736 1.00 0.00 H new ATOM 0 HA GLU A 208 19.941 -6.491 -13.841 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.720 -9.063 -14.953 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.051 -7.650 -15.936 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.460 -7.750 -15.326 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.156 -9.102 -14.252 1.00 0.00 H new ATOM 3152 N LEU A 209 16.812 -7.490 -13.473 1.00 0.00 N ATOM 3153 CA LEU A 209 15.438 -7.010 -13.453 1.00 0.00 C ATOM 3154 C LEU A 209 15.277 -5.905 -12.414 1.00 0.00 C ATOM 3155 O LEU A 209 14.638 -4.882 -12.673 1.00 0.00 O ATOM 3156 CB LEU A 209 14.487 -8.168 -13.145 1.00 0.00 C ATOM 3157 CG LEU A 209 13.041 -7.662 -13.100 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.660 -7.077 -14.467 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.105 -8.820 -12.754 1.00 0.00 C ATOM 0 H LEU A 209 16.928 -8.471 -13.220 1.00 0.00 H new ATOM 0 HA LEU A 209 15.193 -6.601 -14.433 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.586 -8.943 -13.905 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.752 -8.623 -12.190 1.00 0.00 H new ATOM 0 HG LEU A 209 12.950 -6.887 -12.339 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.632 -6.717 -14.435 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.327 -6.249 -14.707 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.751 -7.849 -15.231 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.077 -8.460 -12.722 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.193 -9.598 -13.512 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.376 -9.229 -11.781 1.00 0.00 H new ATOM 3171 N ARG A 210 15.856 -6.118 -11.240 1.00 0.00 N ATOM 3172 CA ARG A 210 15.783 -5.132 -10.170 1.00 0.00 C ATOM 3173 C ARG A 210 16.459 -3.839 -10.607 1.00 0.00 C ATOM 3174 O ARG A 210 15.943 -2.747 -10.364 1.00 0.00 O ATOM 3175 CB ARG A 210 16.455 -5.675 -8.906 1.00 0.00 C ATOM 3176 CG ARG A 210 16.311 -4.663 -7.771 1.00 0.00 C ATOM 3177 CD ARG A 210 16.952 -5.223 -6.504 1.00 0.00 C ATOM 3178 NE ARG A 210 16.692 -4.335 -5.376 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.485 -3.300 -5.117 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.517 -3.062 -5.880 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.232 -2.522 -4.101 1.00 0.00 N ATOM 0 H ARG A 210 16.380 -6.961 -11.005 1.00 0.00 H new ATOM 0 HA ARG A 210 14.735 -4.927 -9.950 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.001 -6.624 -8.620 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.510 -5.872 -9.099 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.787 -3.722 -8.046 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.257 -4.447 -7.593 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.554 -6.216 -6.294 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.027 -5.334 -6.649 1.00 0.00 H new ATOM 0 HE ARG A 210 15.887 -4.512 -4.775 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.715 -3.670 -6.675 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.126 -2.268 -5.682 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.425 -2.708 -3.505 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.841 -1.728 -3.903 1.00 0.00 H new ATOM 3195 N GLU A 211 17.613 -3.971 -11.256 1.00 0.00 N ATOM 3196 CA GLU A 211 18.347 -2.801 -11.725 1.00 0.00 C ATOM 3197 C GLU A 211 17.467 -1.974 -12.659 1.00 0.00 C ATOM 3198 O GLU A 211 17.493 -0.739 -12.631 1.00 0.00 O ATOM 3199 CB GLU A 211 19.610 -3.245 -12.466 1.00 0.00 C ATOM 3200 CG GLU A 211 20.416 -2.014 -12.887 1.00 0.00 C ATOM 3201 CD GLU A 211 21.705 -2.446 -13.573 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.057 -3.608 -13.454 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.322 -1.608 -14.210 1.00 0.00 O ATOM 0 H GLU A 211 18.055 -4.866 -11.467 1.00 0.00 H new ATOM 0 HA GLU A 211 18.629 -2.191 -10.867 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.214 -3.886 -11.824 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.342 -3.834 -13.343 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.825 -1.395 -13.562 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.646 -1.403 -12.014 1.00 0.00 H new ATOM 3210 N ALA A 212 16.663 -2.662 -13.474 1.00 0.00 N ATOM 3211 CA ALA A 212 15.763 -1.974 -14.394 1.00 0.00 C ATOM 3212 C ALA A 212 14.606 -1.374 -13.617 1.00 0.00 C ATOM 3213 O ALA A 212 14.585 -0.178 -13.385 1.00 0.00 O ATOM 3214 CB ALA A 212 15.229 -2.956 -15.433 1.00 0.00 C ATOM 0 H ALA A 212 16.619 -3.680 -13.514 1.00 0.00 H new ATOM 0 HA ALA A 212 16.310 -1.180 -14.903 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.558 -2.434 -16.116 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.061 -3.379 -15.995 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.685 -3.757 -14.931 1.00 0.00 H new ATOM 3220 N LEU A 213 13.646 -2.214 -13.224 1.00 0.00 N ATOM 3221 CA LEU A 213 12.486 -1.742 -12.458 1.00 0.00 C ATOM 3222 C LEU A 213 12.851 -0.522 -11.616 1.00 0.00 C ATOM 3223 O LEU A 213 12.135 0.482 -11.618 1.00 0.00 O ATOM 3224 CB LEU A 213 12.007 -2.862 -11.535 1.00 0.00 C ATOM 3225 CG LEU A 213 11.361 -3.978 -12.367 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.063 -5.177 -11.465 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.053 -3.466 -12.996 1.00 0.00 C ATOM 0 H LEU A 213 13.646 -3.215 -13.420 1.00 0.00 H new ATOM 0 HA LEU A 213 11.697 -1.461 -13.156 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.846 -3.260 -10.965 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.289 -2.470 -10.815 1.00 0.00 H new ATOM 0 HG LEU A 213 12.045 -4.281 -13.160 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.604 -5.971 -12.055 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.992 -5.542 -11.026 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.381 -4.874 -10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.597 -4.261 -13.586 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.366 -3.160 -12.207 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.268 -2.614 -13.641 1.00 0.00 H new ATOM 3239 N ASN A 214 13.996 -0.599 -10.948 1.00 0.00 N ATOM 3240 CA ASN A 214 14.472 0.524 -10.144 1.00 0.00 C ATOM 3241 C ASN A 214 14.772 1.737 -11.031 1.00 0.00 C ATOM 3242 O ASN A 214 14.362 2.857 -10.724 1.00 0.00 O ATOM 3243 CB ASN A 214 15.745 0.118 -9.390 1.00 0.00 C ATOM 3244 CG ASN A 214 15.386 -0.739 -8.183 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.235 -0.755 -7.755 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.307 -1.451 -7.603 1.00 0.00 N ATOM 0 H ASN A 214 14.607 -1.416 -10.945 1.00 0.00 H new ATOM 0 HA ASN A 214 13.691 0.794 -9.433 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.410 -0.435 -10.054 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.285 1.008 -9.067 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.074 -2.024 -6.792 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.263 -1.437 -7.959 1.00 0.00 H new ATOM 3253 N LYS A 215 15.452 1.495 -12.149 1.00 0.00 N ATOM 3254 CA LYS A 215 15.768 2.564 -13.087 1.00 0.00 C ATOM 3255 C LYS A 215 14.479 3.178 -13.631 1.00 0.00 C ATOM 3256 O LYS A 215 14.353 4.401 -13.730 1.00 0.00 O ATOM 3257 CB LYS A 215 16.607 2.017 -14.242 1.00 0.00 C ATOM 3258 CG LYS A 215 17.031 3.170 -15.154 1.00 0.00 C ATOM 3259 CD LYS A 215 17.948 2.638 -16.256 1.00 0.00 C ATOM 3260 CE LYS A 215 18.395 3.795 -17.151 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.223 4.320 -17.906 1.00 0.00 N ATOM 0 H LYS A 215 15.792 0.574 -12.425 1.00 0.00 H new ATOM 0 HA LYS A 215 16.338 3.333 -12.566 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.487 1.503 -13.855 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.032 1.284 -14.808 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.152 3.642 -15.594 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.547 3.935 -14.574 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.817 2.148 -15.816 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.425 1.887 -16.848 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.836 4.587 -16.546 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.165 3.456 -17.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.552 4.807 -18.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.600 3.531 -18.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.697 4.989 -17.309 1.00 0.00 H new ATOM 3275 N ALA A 216 13.520 2.321 -13.978 1.00 0.00 N ATOM 3276 CA ALA A 216 12.242 2.794 -14.504 1.00 0.00 C ATOM 3277 C ALA A 216 11.519 3.637 -13.459 1.00 0.00 C ATOM 3278 O ALA A 216 10.914 4.662 -13.781 1.00 0.00 O ATOM 3279 CB ALA A 216 11.366 1.602 -14.896 1.00 0.00 C ATOM 0 H ALA A 216 13.602 1.307 -13.905 1.00 0.00 H new ATOM 0 HA ALA A 216 12.433 3.407 -15.384 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.415 1.963 -15.287 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.873 1.014 -15.661 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.185 0.980 -14.020 1.00 0.00 H new ATOM 3285 N PHE A 217 11.603 3.213 -12.201 1.00 0.00 N ATOM 3286 CA PHE A 217 10.972 3.949 -11.111 1.00 0.00 C ATOM 3287 C PHE A 217 11.559 5.358 -11.012 1.00 0.00 C ATOM 3288 O PHE A 217 10.832 6.344 -10.836 1.00 0.00 O ATOM 3289 CB PHE A 217 11.176 3.204 -9.791 1.00 0.00 C ATOM 3290 CG PHE A 217 10.418 3.912 -8.691 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.017 3.902 -8.691 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.113 4.577 -7.674 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.313 4.557 -7.673 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.410 5.231 -6.657 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.010 5.222 -6.656 1.00 0.00 C ATOM 0 H PHE A 217 12.098 2.369 -11.913 1.00 0.00 H new ATOM 0 HA PHE A 217 9.904 4.028 -11.314 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.827 2.175 -9.884 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.237 3.160 -9.546 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.480 3.389 -9.476 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.193 4.585 -7.675 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.233 4.549 -7.672 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.947 5.743 -5.872 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.467 5.728 -5.871 1.00 0.00 H new ATOM 3305 N ALA A 218 12.883 5.445 -11.122 1.00 0.00 N ATOM 3306 CA ALA A 218 13.561 6.735 -11.043 1.00 0.00 C ATOM 3307 C ALA A 218 13.105 7.643 -12.179 1.00 0.00 C ATOM 3308 O ALA A 218 12.901 8.846 -11.984 1.00 0.00 O ATOM 3309 CB ALA A 218 15.075 6.534 -11.122 1.00 0.00 C ATOM 0 H ALA A 218 13.501 4.646 -11.265 1.00 0.00 H new ATOM 0 HA ALA A 218 13.308 7.204 -10.092 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.574 7.501 -11.062 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.402 5.905 -10.294 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.329 6.052 -12.066 1.00 0.00 H new ATOM 3315 N GLU A 219 12.925 7.061 -13.364 1.00 0.00 N ATOM 3316 CA GLU A 219 12.473 7.835 -14.516 1.00 0.00 C ATOM 3317 C GLU A 219 11.068 8.379 -14.270 1.00 0.00 C ATOM 3318 O GLU A 219 10.777 9.531 -14.586 1.00 0.00 O ATOM 3319 CB GLU A 219 12.473 6.951 -15.767 1.00 0.00 C ATOM 3320 CG GLU A 219 13.915 6.613 -16.151 1.00 0.00 C ATOM 3321 CD GLU A 219 13.927 5.658 -17.339 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.855 5.316 -17.808 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.008 5.285 -17.762 1.00 0.00 O ATOM 0 H GLU A 219 13.083 6.070 -13.549 1.00 0.00 H new ATOM 0 HA GLU A 219 13.154 8.673 -14.665 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.911 6.036 -15.579 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.977 7.466 -16.590 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.457 7.525 -16.401 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.429 6.159 -15.304 1.00 0.00 H new ATOM 3330 N MET A 220 10.207 7.545 -13.694 1.00 0.00 N ATOM 3331 CA MET A 220 8.834 7.950 -13.421 1.00 0.00 C ATOM 3332 C MET A 220 8.844 9.187 -12.525 1.00 0.00 C ATOM 3333 O MET A 220 8.026 10.093 -12.686 1.00 0.00 O ATOM 3334 CB MET A 220 8.088 6.813 -12.719 1.00 0.00 C ATOM 3335 CG MET A 220 7.704 5.746 -13.749 1.00 0.00 C ATOM 3336 SD MET A 220 6.924 4.350 -12.902 1.00 0.00 S ATOM 3337 CE MET A 220 5.405 5.199 -12.395 1.00 0.00 C ATOM 0 H MET A 220 10.434 6.592 -13.410 1.00 0.00 H new ATOM 0 HA MET A 220 8.330 8.181 -14.359 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.716 6.376 -11.943 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.195 7.198 -12.227 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.021 6.166 -14.487 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.589 5.410 -14.289 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.549 4.546 -12.566 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.464 5.450 -11.336 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.287 6.112 -12.978 1.00 0.00 H new ATOM 3347 N ARG A 221 9.774 9.220 -11.579 1.00 0.00 N ATOM 3348 CA ARG A 221 9.893 10.370 -10.686 1.00 0.00 C ATOM 3349 C ARG A 221 10.404 11.591 -11.449 1.00 0.00 C ATOM 3350 O ARG A 221 9.968 12.719 -11.207 1.00 0.00 O ATOM 3351 CB ARG A 221 10.850 10.044 -9.541 1.00 0.00 C ATOM 3352 CG ARG A 221 10.204 9.007 -8.622 1.00 0.00 C ATOM 3353 CD ARG A 221 11.195 8.602 -7.532 1.00 0.00 C ATOM 3354 NE ARG A 221 11.510 9.749 -6.686 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.750 10.063 -5.641 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.700 9.340 -5.358 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.053 11.091 -4.899 1.00 0.00 N ATOM 0 H ARG A 221 10.450 8.475 -11.410 1.00 0.00 H new ATOM 0 HA ARG A 221 8.907 10.596 -10.281 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.791 9.661 -9.936 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.085 10.948 -8.980 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.300 9.418 -8.172 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.904 8.132 -9.198 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.773 7.799 -6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.107 8.214 -7.985 1.00 0.00 H new ATOM 0 HE ARG A 221 12.328 10.320 -6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.463 8.535 -5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.116 9.580 -4.557 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.874 11.655 -5.120 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.470 11.331 -4.098 1.00 0.00 H new ATOM 3371 N ALA A 222 11.344 11.361 -12.366 1.00 0.00 N ATOM 3372 CA ALA A 222 11.919 12.453 -13.149 1.00 0.00 C ATOM 3373 C ALA A 222 10.839 13.166 -13.951 1.00 0.00 C ATOM 3374 O ALA A 222 10.782 14.396 -13.980 1.00 0.00 O ATOM 3375 CB ALA A 222 12.981 11.904 -14.104 1.00 0.00 C ATOM 0 H ALA A 222 11.720 10.438 -12.583 1.00 0.00 H new ATOM 0 HA ALA A 222 12.376 13.165 -12.462 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.406 12.723 -14.685 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.770 11.418 -13.530 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.524 11.179 -14.778 1.00 0.00 H new ATOM 3381 N ASP A 223 9.973 12.388 -14.591 1.00 0.00 N ATOM 3382 CA ASP A 223 8.885 12.954 -15.386 1.00 0.00 C ATOM 3383 C ASP A 223 7.650 13.185 -14.521 1.00 0.00 C ATOM 3384 O ASP A 223 6.624 13.664 -15.003 1.00 0.00 O ATOM 3385 CB ASP A 223 8.541 12.019 -16.547 1.00 0.00 C ATOM 3386 CG ASP A 223 8.365 10.601 -16.035 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.599 10.399 -14.864 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.014 9.739 -16.822 1.00 0.00 O ATOM 0 H ASP A 223 10.001 11.368 -14.576 1.00 0.00 H new ATOM 0 HA ASP A 223 9.214 13.914 -15.785 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.626 12.354 -17.036 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.332 12.049 -17.296 1.00 0.00 H new ATOM 3393 N GLY A 224 7.761 12.857 -13.238 1.00 0.00 N ATOM 3394 CA GLY A 224 6.657 13.052 -12.312 1.00 0.00 C ATOM 3395 C GLY A 224 5.488 12.148 -12.665 1.00 0.00 C ATOM 3396 O GLY A 224 4.358 12.406 -12.267 1.00 0.00 O ATOM 0 H GLY A 224 8.601 12.457 -12.820 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.989 12.844 -11.295 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.337 14.094 -12.336 1.00 0.00 H new ATOM 3400 N THR A 225 5.764 11.086 -13.417 1.00 0.00 N ATOM 3401 CA THR A 225 4.708 10.169 -13.826 1.00 0.00 C ATOM 3402 C THR A 225 4.014 9.595 -12.597 1.00 0.00 C ATOM 3403 O THR A 225 2.789 9.557 -12.533 1.00 0.00 O ATOM 3404 CB THR A 225 5.314 9.025 -14.647 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.903 9.555 -15.829 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.222 8.023 -15.030 1.00 0.00 C ATOM 0 H THR A 225 6.697 10.842 -13.751 1.00 0.00 H new ATOM 0 HA THR A 225 3.980 10.710 -14.431 1.00 0.00 H new ATOM 0 HB THR A 225 6.073 8.518 -14.051 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.694 9.026 -16.066 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.660 7.213 -15.613 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.769 7.616 -14.126 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.459 8.526 -15.624 1.00 0.00 H new ATOM 3414 N TYR A 226 4.801 9.166 -11.616 1.00 0.00 N ATOM 3415 CA TYR A 226 4.233 8.616 -10.391 1.00 0.00 C ATOM 3416 C TYR A 226 3.426 9.680 -9.654 1.00 0.00 C ATOM 3417 O TYR A 226 2.236 9.502 -9.393 1.00 0.00 O ATOM 3418 CB TYR A 226 5.359 8.112 -9.484 1.00 0.00 C ATOM 3419 CG TYR A 226 4.782 7.675 -8.158 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.068 6.476 -8.067 1.00 0.00 C ATOM 3421 CD2 TYR A 226 4.960 8.472 -7.022 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.531 6.074 -6.839 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.425 8.070 -5.796 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.710 6.872 -5.703 1.00 0.00 C ATOM 3425 OH TYR A 226 3.182 6.479 -4.491 1.00 0.00 O ATOM 0 H TYR A 226 5.820 9.188 -11.644 1.00 0.00 H new ATOM 0 HA TYR A 226 3.572 7.789 -10.652 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.877 7.279 -9.959 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.096 8.900 -9.330 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.931 5.861 -8.944 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.511 9.398 -7.093 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.979 5.149 -6.768 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.564 8.685 -4.919 1.00 0.00 H new ATOM 0 HH TYR A 226 3.093 5.503 -4.474 1.00 0.00 H new ATOM 3435 N GLU A 227 4.080 10.791 -9.322 1.00 0.00 N ATOM 3436 CA GLU A 227 3.409 11.870 -8.609 1.00 0.00 C ATOM 3437 C GLU A 227 2.192 12.348 -9.392 1.00 0.00 C ATOM 3438 O GLU A 227 1.139 12.613 -8.813 1.00 0.00 O ATOM 3439 CB GLU A 227 4.376 13.044 -8.415 1.00 0.00 C ATOM 3440 CG GLU A 227 5.485 12.640 -7.442 1.00 0.00 C ATOM 3441 CD GLU A 227 6.507 13.766 -7.320 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.305 14.794 -7.945 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.478 13.583 -6.604 1.00 0.00 O ATOM 0 H GLU A 227 5.063 10.965 -9.533 1.00 0.00 H new ATOM 0 HA GLU A 227 3.085 11.495 -7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.807 13.335 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.839 13.911 -8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.059 12.417 -6.464 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.974 11.731 -7.792 1.00 0.00 H new ATOM 3450 N LYS A 228 2.344 12.451 -10.709 1.00 0.00 N ATOM 3451 CA LYS A 228 1.246 12.911 -11.553 1.00 0.00 C ATOM 3452 C LYS A 228 0.038 11.991 -11.400 1.00 0.00 C ATOM 3453 O LYS A 228 -1.079 12.458 -11.195 1.00 0.00 O ATOM 3454 CB LYS A 228 1.692 12.927 -13.019 1.00 0.00 C ATOM 3455 CG LYS A 228 0.581 13.509 -13.889 1.00 0.00 C ATOM 3456 CD LYS A 228 1.051 13.576 -15.342 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.058 14.174 -16.209 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.406 14.255 -17.623 1.00 0.00 N ATOM 0 H LYS A 228 3.204 12.226 -11.209 1.00 0.00 H new ATOM 0 HA LYS A 228 0.966 13.918 -11.244 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.600 13.521 -13.126 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.932 11.916 -13.347 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.315 12.892 -13.814 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.313 14.505 -13.536 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.953 14.184 -15.416 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.308 12.579 -15.699 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.956 13.560 -16.144 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.324 15.166 -15.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.348 14.662 -18.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.251 14.858 -17.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.639 13.302 -17.967 1.00 0.00 H new ATOM 3472 N LEU A 229 0.272 10.691 -11.485 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.809 9.722 -11.343 1.00 0.00 C ATOM 3474 C LEU A 229 -1.433 9.825 -9.959 1.00 0.00 C ATOM 3475 O LEU A 229 -2.654 9.774 -9.816 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.268 8.306 -11.556 1.00 0.00 C ATOM 3477 CG LEU A 229 0.096 8.112 -13.034 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.906 6.823 -13.196 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.185 8.024 -13.885 1.00 0.00 C ATOM 0 H LEU A 229 1.192 10.282 -11.650 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.571 9.937 -12.092 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.610 8.143 -10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -1.015 7.571 -11.255 1.00 0.00 H new ATOM 0 HG LEU A 229 0.690 8.962 -13.370 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.165 6.685 -14.246 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.818 6.890 -12.603 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.313 5.975 -12.854 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.917 7.886 -14.933 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.787 7.179 -13.550 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.759 8.944 -13.775 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.591 9.983 -8.949 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.076 10.093 -7.576 1.00 0.00 C ATOM 3493 C ALA A 230 -2.023 11.279 -7.433 1.00 0.00 C ATOM 3494 O ALA A 230 -3.123 11.146 -6.900 1.00 0.00 O ATOM 3495 CB ALA A 230 0.106 10.265 -6.621 1.00 0.00 C ATOM 0 H ALA A 230 0.423 10.038 -9.049 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.618 9.180 -7.328 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.262 10.347 -5.598 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.767 9.402 -6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.656 11.169 -6.882 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.590 12.438 -7.917 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.407 13.642 -7.837 1.00 0.00 C ATOM 3503 C LYS A 231 -3.739 13.430 -8.547 1.00 0.00 C ATOM 3504 O LYS A 231 -4.772 13.939 -8.109 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.670 14.819 -8.482 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.481 16.102 -8.285 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.718 17.286 -8.882 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.521 18.571 -8.670 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.769 19.726 -9.237 1.00 0.00 N ATOM 0 H LYS A 231 -0.684 12.569 -8.366 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.595 13.861 -6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.681 14.930 -8.037 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.522 14.630 -9.545 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.456 16.006 -8.763 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.662 16.271 -7.223 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.739 17.375 -8.412 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.547 17.123 -9.946 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.496 18.487 -9.150 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.702 18.728 -7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.314 20.600 -9.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.849 19.810 -8.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.618 19.576 -10.255 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.709 12.677 -9.641 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.929 12.405 -10.391 1.00 0.00 C ATOM 3525 C LYS A 232 -5.859 11.472 -9.624 1.00 0.00 C ATOM 3526 O LYS A 232 -7.042 11.768 -9.448 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.583 11.782 -11.744 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.994 12.847 -12.674 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.978 12.321 -14.109 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.999 11.155 -14.225 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.756 10.850 -15.661 1.00 0.00 N ATOM 0 H LYS A 232 -2.866 12.249 -10.024 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.445 13.353 -10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.868 10.970 -11.608 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.476 11.348 -12.193 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.585 13.761 -12.617 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.982 13.101 -12.358 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.978 11.998 -14.398 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.690 13.118 -14.794 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.060 11.405 -13.732 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.401 10.277 -13.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.089 10.056 -15.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.654 10.594 -16.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.354 11.687 -16.130 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.316 10.353 -9.161 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.108 9.389 -8.409 1.00 0.00 C ATOM 3547 C TYR A 233 -6.624 10.017 -7.122 1.00 0.00 C ATOM 3548 O TYR A 233 -7.794 9.863 -6.772 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.260 8.155 -8.080 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.170 7.258 -9.296 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.324 6.635 -9.786 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.942 7.054 -9.934 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.248 5.807 -10.911 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.865 6.228 -11.058 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.018 5.604 -11.547 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.942 4.786 -12.655 1.00 0.00 O ATOM 0 H TYR A 233 -4.339 10.092 -9.292 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.959 9.087 -9.020 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.262 8.461 -7.767 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.702 7.610 -7.246 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.273 6.794 -9.295 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.052 7.536 -9.557 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.138 5.325 -11.288 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.916 6.071 -11.549 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.150 4.213 -12.585 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.743 10.719 -6.418 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.123 11.366 -5.167 1.00 0.00 C ATOM 3568 C PHE A 234 -5.230 12.570 -4.899 1.00 0.00 C ATOM 3569 O PHE A 234 -4.098 12.635 -5.374 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.008 10.373 -4.010 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.872 9.166 -4.296 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.267 9.279 -4.258 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.278 7.935 -4.603 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.066 8.164 -4.525 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.078 6.819 -4.870 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.471 6.932 -4.831 1.00 0.00 C ATOM 0 H PHE A 234 -4.769 10.854 -6.689 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.156 11.705 -5.251 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.970 10.068 -3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.321 10.845 -3.079 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.726 10.228 -4.022 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.202 7.848 -4.634 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.142 8.251 -4.496 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.620 5.870 -5.106 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.089 6.070 -5.037 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.740 13.521 -4.123 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.971 14.719 -3.787 1.00 0.00 C ATOM 3588 C ASP A 235 -4.327 14.571 -2.412 1.00 0.00 C ATOM 3589 O ASP A 235 -4.969 14.790 -1.385 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.888 15.942 -3.795 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.037 15.742 -2.812 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.142 14.657 -2.265 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.793 16.679 -2.618 1.00 0.00 O ATOM 0 H ASP A 235 -6.675 13.489 -3.717 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.185 14.849 -4.531 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.321 16.833 -3.527 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.282 16.105 -4.798 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.051 14.201 -2.400 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.326 14.027 -1.145 1.00 0.00 C ATOM 3600 C PHE A 236 -0.833 14.204 -1.365 1.00 0.00 C ATOM 3601 O PHE A 236 -0.406 14.713 -2.401 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.606 12.639 -0.571 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.059 11.586 -1.507 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.721 11.310 -2.709 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.890 10.891 -1.177 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.216 10.337 -3.579 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.387 9.918 -2.046 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.049 9.641 -3.248 1.00 0.00 C ATOM 0 H PHE A 236 -2.500 14.017 -3.238 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.666 14.783 -0.438 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.146 12.541 0.412 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.679 12.499 -0.436 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.622 11.848 -2.965 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.377 11.106 -0.251 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.727 10.124 -4.506 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.513 9.379 -1.790 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.659 8.890 -3.919 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.040 13.783 -0.384 1.00 0.00 N ATOM 3619 CA ASP A 237 1.417 13.896 -0.473 1.00 0.00 C ATOM 3620 C ASP A 237 2.074 12.529 -0.322 1.00 0.00 C ATOM 3621 O ASP A 237 2.090 11.954 0.765 1.00 0.00 O ATOM 3622 CB ASP A 237 1.931 14.839 0.614 1.00 0.00 C ATOM 3623 CG ASP A 237 3.383 15.212 0.334 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.796 15.095 -0.808 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.061 15.610 1.266 1.00 0.00 O ATOM 0 H ASP A 237 -0.378 13.361 0.481 1.00 0.00 H new ATOM 0 HA ASP A 237 1.673 14.298 -1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.316 15.738 0.648 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.851 14.361 1.590 1.00 0.00 H new ATOM 3630 N VAL A 238 2.626 12.020 -1.416 1.00 0.00 N ATOM 3631 CA VAL A 238 3.296 10.726 -1.393 1.00 0.00 C ATOM 3632 C VAL A 238 4.516 10.771 -0.481 1.00 0.00 C ATOM 3633 O VAL A 238 4.786 9.823 0.258 1.00 0.00 O ATOM 3634 CB VAL A 238 3.724 10.332 -2.807 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.481 10.080 -3.671 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.552 11.462 -3.426 1.00 0.00 C ATOM 0 H VAL A 238 2.623 12.481 -2.326 1.00 0.00 H new ATOM 0 HA VAL A 238 2.597 9.983 -1.008 1.00 0.00 H new ATOM 0 HB VAL A 238 4.324 9.423 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.789 9.799 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.891 9.274 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.879 10.987 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.856 11.180 -4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.952 12.371 -3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.438 11.640 -2.816 1.00 0.00 H new ATOM 3646 N TYR A 239 5.250 11.876 -0.537 1.00 0.00 N ATOM 3647 CA TYR A 239 6.443 12.030 0.287 1.00 0.00 C ATOM 3648 C TYR A 239 6.092 11.869 1.762 1.00 0.00 C ATOM 3649 O TYR A 239 6.801 11.192 2.506 1.00 0.00 O ATOM 3650 CB TYR A 239 7.056 13.415 0.060 1.00 0.00 C ATOM 3651 CG TYR A 239 7.662 13.477 -1.322 1.00 0.00 C ATOM 3652 CD1 TYR A 239 8.967 13.018 -1.534 1.00 0.00 C ATOM 3653 CD2 TYR A 239 6.920 13.995 -2.390 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.530 13.077 -2.814 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.483 14.053 -3.670 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.788 13.594 -3.882 1.00 0.00 C ATOM 3657 OH TYR A 239 9.343 13.650 -5.144 1.00 0.00 O ATOM 0 H TYR A 239 5.043 12.673 -1.139 1.00 0.00 H new ATOM 0 HA TYR A 239 7.162 11.261 0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.292 14.185 0.169 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.819 13.615 0.813 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.540 12.618 -0.710 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.913 14.350 -2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.537 12.723 -2.978 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.910 14.452 -4.494 1.00 0.00 H new ATOM 0 HH TYR A 239 8.643 13.850 -5.800 1.00 0.00 H new ATOM 3667 N GLY A 240 4.990 12.483 2.176 1.00 0.00 N ATOM 3668 CA GLY A 240 4.552 12.391 3.564 1.00 0.00 C ATOM 3669 C GLY A 240 4.210 10.951 3.932 1.00 0.00 C ATOM 3670 O GLY A 240 4.470 10.507 5.051 1.00 0.00 O ATOM 0 H GLY A 240 4.387 13.046 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.337 12.762 4.223 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.680 13.027 3.717 1.00 0.00 H new ATOM 3674 N GLY A 241 3.624 10.225 2.984 1.00 0.00 N ATOM 3675 CA GLY A 241 3.252 8.835 3.220 1.00 0.00 C ATOM 3676 C GLY A 241 2.175 8.735 4.293 1.00 0.00 C ATOM 3677 O GLY A 241 2.239 9.502 5.239 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.307 7.887 4.158 1.00 0.00 O ATOM 0 H GLY A 241 3.398 10.573 2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.890 8.389 2.294 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.130 8.266 3.526 1.00 0.00 H new