USER MOD reduce.3.24.130724 H: found=0, std=0, add=1515, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1507 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 173 HIS : no HD1:sc= -0.389 K(o=-0.39,f=-1.4) USER MOD Set 1.2: A 185 GLN : amide:sc= 0 K(o=-0.39,f=-1.4) USER MOD Set 2.1: A 50 TYR OH : rot 101:sc= -2.02 USER MOD Set 2.2: A 120 SER OG : rot 180:sc= -0.137 USER MOD Set 3.1: A 106 LYS NZ :NH3+ -176:sc= 1.17 (180deg=1.16) USER MOD Set 3.2: A 112 LYS NZ :NH3+ -142:sc= 2.26 (180deg=0.171) USER MOD Set 4.1: A 51 SER OG : rot 114:sc= 1.85 USER MOD Set 4.2: A 174 ASN : amide:sc= -1.34 K(o=1.1,f=-9.1!) USER MOD Set 4.3: A 184 HIS : no HE2:sc= 0.563 K(o=1.1,f=-4!) USER MOD Set 5.1: A 25 TYR OH : rot 22:sc= 2.26 USER MOD Set 5.2: A 69 LYS NZ :NH3+ -156:sc= 1.15 (180deg=0) USER MOD Set 6.1: A 17 GLN : amide:sc= 0.562 X(o=0.99,f=0.81) USER MOD Set 6.2: A 132 GLN : amide:sc= 0.798 X(o=0.99,f=0.81) USER MOD Set 6.3: A 134 ASN : amide:sc= -0.368! X(o=0.99!,f=0.81) USER MOD Set 7.1: A 1 CYS N :NH3+ -106:sc= 0.0138 (180deg=-0.313) USER MOD Set 7.2: A 1 CYS SG : rot 180:sc= 0.0727 USER MOD Set 7.3: A 90 THR OG1 : rot 170:sc= -0.423 USER MOD Set 7.4: A 93 HIS : no HE2:sc= 0.818 K(o=-0.82,f=-3.6!) USER MOD Set 7.5: A 166 SER OG : rot -10:sc= -1.3! USER MOD Single : A 6 THR OG1 : rot -142:sc= -2.18! USER MOD Single : A 11 GLN : amide:sc= -0.986 K(o=-0.99,f=-2.3) USER MOD Single : A 18 LYS NZ :NH3+ -157:sc= 1.21 (180deg=1.13) USER MOD Single : A 20 THR OG1 : rot -161:sc= -6.41! USER MOD Single : A 33 TYR OH : rot -21:sc= -0.399 USER MOD Single : A 35 ASN : amide:sc= -0.31 X(o=-0.31,f=-0.8) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -125:sc= 1.21 (180deg=-1.17!) USER MOD Single : A 42 LYS NZ :NH3+ 140:sc= 0.623 (180deg=-0.296) USER MOD Single : A 44 LYS NZ :NH3+ -118:sc= 0.688 (180deg=-0.118) USER MOD Single : A 48 LYS NZ :NH3+ -156:sc= 2.29 (180deg=1.84) USER MOD Single : A 56 THR OG1 : rot -98:sc= -1.85! USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 130:sc= -1.13 USER MOD Single : A 73 THR OG1 : rot 91:sc= 0.864 USER MOD Single : A 75 HIS : no HD1:sc= -0.556 X(o=-0.56,f=-0.059) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.743 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.676 K(o=-0.68,f=0) USER MOD Single : A 116 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0274) USER MOD Single : A 127 GLN : amide:sc= -0.175 K(o=-0.18,f=-1.2) USER MOD Single : A 128 SER OG : rot 121:sc= 0.279 USER MOD Single : A 129 SER OG : rot -62:sc= 0.285 USER MOD Single : A 130 SER OG : rot 180:sc= 0.00915 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 168:sc= 2.43 (180deg=1.97) USER MOD Single : A 137 ASN : amide:sc= -0.269 K(o=-0.27,f=-1.1) USER MOD Single : A 139 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.035) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HE2:sc= 1.14 K(o=1.1,f=-5.7!) USER MOD Single : A 147 GLN : amide:sc= 1.11 K(o=1.1,f=-0.77) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= -0.808 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 168 ASN : amide:sc= 0.986 K(o=0.99,f=-0.7) USER MOD Single : A 170 LYS NZ :NH3+ -170:sc=-0.00528 (180deg=-0.116) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -2.9! C(o=-2.9!,f=-4.2!) USER MOD Single : A 180 ASN : amide:sc= -0.813 K(o=-0.81,f=-0.041) USER MOD Single : A 183 THR OG1 : rot -98:sc= -2.25! USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 2.349 -2.099 -0.524 1.00 0.00 N ATOM 2 CA CYS A 1 2.310 -1.733 -1.957 1.00 0.00 C ATOM 3 C CYS A 1 2.134 -2.969 -2.826 1.00 0.00 C ATOM 4 O CYS A 1 2.523 -4.066 -2.446 1.00 0.00 O ATOM 5 CB CYS A 1 3.581 -0.983 -2.352 1.00 0.00 C ATOM 6 SG CYS A 1 3.894 0.509 -1.378 1.00 0.00 S ATOM 0 H1 CYS A 1 1.453 -1.827 -0.072 1.00 0.00 H new ATOM 0 H2 CYS A 1 2.486 -3.126 -0.432 1.00 0.00 H new ATOM 0 H3 CYS A 1 3.136 -1.602 -0.060 1.00 0.00 H new ATOM 0 HA CYS A 1 1.454 -1.077 -2.117 1.00 0.00 H new ATOM 0 HB2 CYS A 1 4.433 -1.655 -2.250 1.00 0.00 H new ATOM 0 HB3 CYS A 1 3.515 -0.709 -3.405 1.00 0.00 H new ATOM 0 HG CYS A 1 4.993 1.071 -1.786 1.00 0.00 H new ATOM 11 N PHE A 2 1.564 -2.777 -3.988 1.00 0.00 N ATOM 12 CA PHE A 2 1.272 -3.854 -4.894 1.00 0.00 C ATOM 13 C PHE A 2 2.111 -3.688 -6.147 1.00 0.00 C ATOM 14 O PHE A 2 2.354 -2.566 -6.572 1.00 0.00 O ATOM 15 CB PHE A 2 -0.217 -3.831 -5.247 1.00 0.00 C ATOM 16 CG PHE A 2 -1.123 -3.687 -4.051 1.00 0.00 C ATOM 17 CD1 PHE A 2 -1.235 -4.705 -3.121 1.00 0.00 C ATOM 18 CD2 PHE A 2 -1.853 -2.527 -3.856 1.00 0.00 C ATOM 19 CE1 PHE A 2 -2.059 -4.569 -2.022 1.00 0.00 C ATOM 20 CE2 PHE A 2 -2.679 -2.385 -2.758 1.00 0.00 C ATOM 21 CZ PHE A 2 -2.782 -3.407 -1.840 1.00 0.00 C ATOM 0 H PHE A 2 1.287 -1.858 -4.334 1.00 0.00 H new ATOM 0 HA PHE A 2 1.509 -4.810 -4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -0.405 -3.007 -5.935 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -0.470 -4.751 -5.774 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.671 -5.616 -3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -1.776 -1.722 -4.572 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -2.138 -5.372 -1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.243 -1.474 -2.619 1.00 0.00 H new ATOM 0 HZ PHE A 2 -3.427 -3.300 -0.980 1.00 0.00 H new ATOM 31 N PRO A 3 2.546 -4.800 -6.765 1.00 0.00 N ATOM 32 CA PRO A 3 3.423 -4.780 -7.957 1.00 0.00 C ATOM 33 C PRO A 3 2.834 -3.981 -9.107 1.00 0.00 C ATOM 34 O PRO A 3 3.548 -3.470 -9.962 1.00 0.00 O ATOM 35 CB PRO A 3 3.491 -6.260 -8.369 1.00 0.00 C ATOM 36 CG PRO A 3 2.353 -6.911 -7.654 1.00 0.00 C ATOM 37 CD PRO A 3 2.220 -6.170 -6.371 1.00 0.00 C ATOM 0 HA PRO A 3 4.384 -4.318 -7.732 1.00 0.00 H new ATOM 0 HB2 PRO A 3 3.396 -6.374 -9.449 1.00 0.00 H new ATOM 0 HB3 PRO A 3 4.444 -6.706 -8.084 1.00 0.00 H new ATOM 0 HG2 PRO A 3 1.435 -6.852 -8.239 1.00 0.00 H new ATOM 0 HG3 PRO A 3 2.552 -7.968 -7.479 1.00 0.00 H new ATOM 0 HD2 PRO A 3 1.213 -6.246 -5.960 1.00 0.00 H new ATOM 0 HD3 PRO A 3 2.904 -6.548 -5.611 1.00 0.00 H new ATOM 45 N GLY A 4 1.529 -3.921 -9.134 1.00 0.00 N ATOM 46 CA GLY A 4 0.838 -3.255 -10.176 1.00 0.00 C ATOM 47 C GLY A 4 -0.144 -4.192 -10.796 1.00 0.00 C ATOM 48 O GLY A 4 -1.257 -3.805 -11.123 1.00 0.00 O ATOM 0 H GLY A 4 0.925 -4.338 -8.426 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.323 -2.378 -9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.544 -2.901 -10.927 1.00 0.00 H new ATOM 52 N ASP A 5 0.276 -5.460 -10.946 1.00 0.00 N ATOM 53 CA ASP A 5 -0.588 -6.521 -11.512 1.00 0.00 C ATOM 54 C ASP A 5 -1.717 -6.878 -10.557 1.00 0.00 C ATOM 55 O ASP A 5 -2.664 -7.583 -10.909 1.00 0.00 O ATOM 56 CB ASP A 5 0.248 -7.754 -11.794 1.00 0.00 C ATOM 57 CG ASP A 5 -0.510 -8.817 -12.562 1.00 0.00 C ATOM 58 OD1 ASP A 5 -1.039 -8.507 -13.651 1.00 0.00 O ATOM 59 OD2 ASP A 5 -0.566 -9.972 -12.091 1.00 0.00 O ATOM 0 H ASP A 5 1.209 -5.779 -10.684 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.029 -6.149 -12.437 1.00 0.00 H new ATOM 0 HB2 ASP A 5 1.133 -7.465 -12.361 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.597 -8.174 -10.851 1.00 0.00 H new ATOM 64 N THR A 6 -1.597 -6.379 -9.360 1.00 0.00 N ATOM 65 CA THR A 6 -2.602 -6.574 -8.358 1.00 0.00 C ATOM 66 C THR A 6 -3.903 -5.971 -8.851 1.00 0.00 C ATOM 67 O THR A 6 -3.917 -4.850 -9.333 1.00 0.00 O ATOM 68 CB THR A 6 -2.198 -5.920 -7.042 1.00 0.00 C ATOM 69 OG1 THR A 6 -1.042 -6.582 -6.516 1.00 0.00 O ATOM 70 CG2 THR A 6 -3.336 -5.959 -6.032 1.00 0.00 C ATOM 0 H THR A 6 -0.798 -5.825 -9.052 1.00 0.00 H new ATOM 0 HA THR A 6 -2.723 -7.642 -8.179 1.00 0.00 H new ATOM 0 HB THR A 6 -1.963 -4.873 -7.233 1.00 0.00 H new ATOM 0 HG1 THR A 6 -1.116 -6.643 -5.541 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.016 -5.485 -5.104 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.197 -5.425 -6.434 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.611 -6.995 -5.834 1.00 0.00 H new ATOM 78 N ARG A 7 -4.969 -6.720 -8.758 1.00 0.00 N ATOM 79 CA ARG A 7 -6.241 -6.278 -9.224 1.00 0.00 C ATOM 80 C ARG A 7 -6.917 -5.499 -8.146 1.00 0.00 C ATOM 81 O ARG A 7 -6.906 -5.901 -7.031 1.00 0.00 O ATOM 82 CB ARG A 7 -7.054 -7.481 -9.593 1.00 0.00 C ATOM 83 CG ARG A 7 -6.317 -8.374 -10.547 1.00 0.00 C ATOM 84 CD ARG A 7 -6.363 -7.870 -11.972 1.00 0.00 C ATOM 85 NE ARG A 7 -5.322 -8.500 -12.781 1.00 0.00 N ATOM 86 CZ ARG A 7 -5.223 -8.405 -14.102 1.00 0.00 C ATOM 87 NH1 ARG A 7 -6.156 -7.776 -14.803 1.00 0.00 N ATOM 88 NH2 ARG A 7 -4.188 -8.953 -14.723 1.00 0.00 N ATOM 0 H ARG A 7 -4.972 -7.657 -8.354 1.00 0.00 H new ATOM 0 HA ARG A 7 -6.129 -5.635 -10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -7.307 -8.040 -8.692 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -7.993 -7.162 -10.044 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.278 -8.459 -10.229 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.746 -9.375 -10.506 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -7.342 -8.079 -12.404 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.233 -6.788 -11.984 1.00 0.00 H new ATOM 0 HE ARG A 7 -4.618 -9.055 -12.294 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -6.957 -7.361 -14.328 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -6.072 -7.707 -15.817 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -3.473 -9.444 -14.186 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -4.107 -8.883 -15.737 1.00 0.00 H new ATOM 102 N ILE A 8 -7.435 -4.374 -8.472 1.00 0.00 N ATOM 103 CA ILE A 8 -8.124 -3.541 -7.530 1.00 0.00 C ATOM 104 C ILE A 8 -9.559 -3.335 -7.969 1.00 0.00 C ATOM 105 O ILE A 8 -9.829 -3.037 -9.143 1.00 0.00 O ATOM 106 CB ILE A 8 -7.411 -2.179 -7.409 1.00 0.00 C ATOM 107 CG1 ILE A 8 -8.132 -1.272 -6.430 1.00 0.00 C ATOM 108 CG2 ILE A 8 -7.288 -1.512 -8.785 1.00 0.00 C ATOM 109 CD1 ILE A 8 -7.264 -0.156 -5.899 1.00 0.00 C ATOM 0 H ILE A 8 -7.397 -3.989 -9.416 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.119 -4.032 -6.557 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.407 -2.354 -7.023 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -9.006 -0.842 -6.920 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.497 -1.868 -5.594 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -6.782 -0.552 -8.680 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.712 -2.155 -9.451 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.282 -1.355 -9.203 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -7.841 0.455 -5.205 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -6.403 -0.579 -5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -6.920 0.463 -6.728 1.00 0.00 H new ATOM 121 N LEU A 9 -10.481 -3.544 -7.065 1.00 0.00 N ATOM 122 CA LEU A 9 -11.838 -3.355 -7.379 1.00 0.00 C ATOM 123 C LEU A 9 -12.234 -1.913 -7.119 1.00 0.00 C ATOM 124 O LEU A 9 -12.045 -1.383 -6.026 1.00 0.00 O ATOM 125 CB LEU A 9 -12.696 -4.323 -6.574 1.00 0.00 C ATOM 126 CG LEU A 9 -13.986 -4.783 -7.245 1.00 0.00 C ATOM 127 CD1 LEU A 9 -14.879 -3.614 -7.567 1.00 0.00 C ATOM 128 CD2 LEU A 9 -13.677 -5.581 -8.494 1.00 0.00 C ATOM 0 H LEU A 9 -10.297 -3.846 -6.108 1.00 0.00 H new ATOM 0 HA LEU A 9 -12.000 -3.562 -8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -12.096 -5.203 -6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.951 -3.850 -5.625 1.00 0.00 H new ATOM 0 HG LEU A 9 -14.520 -5.426 -6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -15.791 -3.973 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -15.134 -3.087 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.359 -2.934 -8.242 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -14.608 -5.902 -8.961 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -13.116 -4.960 -9.193 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -13.084 -6.456 -8.229 1.00 0.00 H new ATOM 140 N VAL A 10 -12.773 -1.299 -8.132 1.00 0.00 N ATOM 141 CA VAL A 10 -13.196 0.088 -8.071 1.00 0.00 C ATOM 142 C VAL A 10 -14.562 0.253 -8.697 1.00 0.00 C ATOM 143 O VAL A 10 -15.138 -0.703 -9.209 1.00 0.00 O ATOM 144 CB VAL A 10 -12.204 1.008 -8.814 1.00 0.00 C ATOM 145 CG1 VAL A 10 -10.866 1.020 -8.107 1.00 0.00 C ATOM 146 CG2 VAL A 10 -12.045 0.552 -10.267 1.00 0.00 C ATOM 0 H VAL A 10 -12.937 -1.742 -9.036 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.230 0.369 -7.018 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.600 2.024 -8.814 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.177 1.673 -8.643 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -10.996 1.387 -7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -10.460 0.009 -8.079 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -11.343 1.209 -10.780 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -11.667 -0.470 -10.288 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -13.012 0.592 -10.769 1.00 0.00 H new ATOM 156 N GLN A 11 -15.073 1.459 -8.662 1.00 0.00 N ATOM 157 CA GLN A 11 -16.338 1.754 -9.278 1.00 0.00 C ATOM 158 C GLN A 11 -16.191 2.916 -10.212 1.00 0.00 C ATOM 159 O GLN A 11 -15.834 4.012 -9.808 1.00 0.00 O ATOM 160 CB GLN A 11 -17.434 2.037 -8.255 1.00 0.00 C ATOM 161 CG GLN A 11 -18.789 2.243 -8.910 1.00 0.00 C ATOM 162 CD GLN A 11 -19.925 2.390 -7.931 1.00 0.00 C ATOM 163 OE1 GLN A 11 -20.304 3.494 -7.567 1.00 0.00 O ATOM 164 NE2 GLN A 11 -20.475 1.274 -7.502 1.00 0.00 N ATOM 0 H GLN A 11 -14.626 2.256 -8.209 1.00 0.00 H new ATOM 0 HA GLN A 11 -16.642 0.868 -9.835 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -17.495 1.207 -7.551 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -17.171 2.925 -7.680 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.746 3.133 -9.538 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.996 1.398 -9.567 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -20.127 0.374 -7.832 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -21.250 1.309 -6.839 1.00 0.00 H new ATOM 173 N ILE A 12 -16.476 2.675 -11.444 1.00 0.00 N ATOM 174 CA ILE A 12 -16.360 3.653 -12.446 1.00 0.00 C ATOM 175 C ILE A 12 -17.682 3.906 -13.053 1.00 0.00 C ATOM 176 O ILE A 12 -18.306 3.013 -13.610 1.00 0.00 O ATOM 177 CB ILE A 12 -15.382 3.242 -13.533 1.00 0.00 C ATOM 178 CG1 ILE A 12 -13.968 3.288 -13.000 1.00 0.00 C ATOM 179 CG2 ILE A 12 -15.543 4.163 -14.718 1.00 0.00 C ATOM 180 CD1 ILE A 12 -13.052 2.251 -13.593 1.00 0.00 C ATOM 0 H ILE A 12 -16.803 1.770 -11.781 1.00 0.00 H new ATOM 0 HA ILE A 12 -15.979 4.559 -11.975 1.00 0.00 H new ATOM 0 HB ILE A 12 -15.589 2.220 -13.851 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -13.551 4.277 -13.191 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -13.995 3.157 -11.918 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -14.843 3.873 -15.502 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -16.562 4.093 -15.097 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -15.340 5.189 -14.412 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -12.058 2.352 -13.158 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -13.442 1.256 -13.379 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -12.992 2.393 -14.672 1.00 0.00 H new ATOM 192 N ASP A 13 -18.088 5.121 -12.942 1.00 0.00 N ATOM 193 CA ASP A 13 -19.374 5.586 -13.467 1.00 0.00 C ATOM 194 C ASP A 13 -20.488 4.733 -12.919 1.00 0.00 C ATOM 195 O ASP A 13 -21.471 4.439 -13.594 1.00 0.00 O ATOM 196 CB ASP A 13 -19.365 5.518 -14.977 1.00 0.00 C ATOM 197 CG ASP A 13 -20.391 6.436 -15.607 1.00 0.00 C ATOM 198 OD1 ASP A 13 -20.275 7.672 -15.433 1.00 0.00 O ATOM 199 OD2 ASP A 13 -21.320 5.933 -16.275 1.00 0.00 O ATOM 0 H ASP A 13 -17.545 5.851 -12.480 1.00 0.00 H new ATOM 0 HA ASP A 13 -19.535 6.619 -13.159 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -18.373 5.782 -15.343 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -19.558 4.493 -15.292 1.00 0.00 H new ATOM 204 N GLY A 14 -20.340 4.370 -11.680 1.00 0.00 N ATOM 205 CA GLY A 14 -21.289 3.507 -11.031 1.00 0.00 C ATOM 206 C GLY A 14 -21.200 2.065 -11.477 1.00 0.00 C ATOM 207 O GLY A 14 -22.129 1.285 -11.270 1.00 0.00 O ATOM 0 H GLY A 14 -19.561 4.661 -11.089 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -21.134 3.555 -9.953 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -22.296 3.877 -11.225 1.00 0.00 H new ATOM 211 N VAL A 15 -20.088 1.707 -12.076 1.00 0.00 N ATOM 212 CA VAL A 15 -19.870 0.361 -12.535 1.00 0.00 C ATOM 213 C VAL A 15 -18.604 -0.182 -11.924 1.00 0.00 C ATOM 214 O VAL A 15 -17.522 0.358 -12.125 1.00 0.00 O ATOM 215 CB VAL A 15 -19.755 0.302 -14.068 1.00 0.00 C ATOM 216 CG1 VAL A 15 -19.660 -1.141 -14.551 1.00 0.00 C ATOM 217 CG2 VAL A 15 -20.922 1.025 -14.728 1.00 0.00 C ATOM 0 H VAL A 15 -19.311 2.343 -12.257 1.00 0.00 H new ATOM 0 HA VAL A 15 -20.726 -0.241 -12.230 1.00 0.00 H new ATOM 0 HB VAL A 15 -18.837 0.813 -14.358 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -19.580 -1.156 -15.638 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -18.780 -1.613 -14.115 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -20.553 -1.686 -14.246 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -20.818 0.970 -15.812 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -21.858 0.554 -14.428 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -20.926 2.070 -14.417 1.00 0.00 H new ATOM 227 N PRO A 16 -18.729 -1.244 -11.170 1.00 0.00 N ATOM 228 CA PRO A 16 -17.610 -1.858 -10.507 1.00 0.00 C ATOM 229 C PRO A 16 -16.731 -2.600 -11.481 1.00 0.00 C ATOM 230 O PRO A 16 -17.183 -3.494 -12.191 1.00 0.00 O ATOM 231 CB PRO A 16 -18.250 -2.798 -9.504 1.00 0.00 C ATOM 232 CG PRO A 16 -19.591 -3.105 -10.065 1.00 0.00 C ATOM 233 CD PRO A 16 -19.984 -1.941 -10.929 1.00 0.00 C ATOM 0 HA PRO A 16 -16.953 -1.129 -10.033 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -17.658 -3.704 -9.379 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -18.330 -2.332 -8.522 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -19.563 -4.026 -10.648 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -20.318 -3.255 -9.267 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -20.442 -2.272 -11.861 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -20.708 -1.298 -10.428 1.00 0.00 H new ATOM 241 N GLN A 17 -15.484 -2.217 -11.522 1.00 0.00 N ATOM 242 CA GLN A 17 -14.552 -2.801 -12.429 1.00 0.00 C ATOM 243 C GLN A 17 -13.384 -3.331 -11.676 1.00 0.00 C ATOM 244 O GLN A 17 -12.932 -2.732 -10.699 1.00 0.00 O ATOM 245 CB GLN A 17 -14.077 -1.789 -13.471 1.00 0.00 C ATOM 246 CG GLN A 17 -15.194 -1.148 -14.275 1.00 0.00 C ATOM 247 CD GLN A 17 -14.708 -0.544 -15.580 1.00 0.00 C ATOM 248 OE1 GLN A 17 -15.458 -0.447 -16.544 1.00 0.00 O ATOM 249 NE2 GLN A 17 -13.447 -0.158 -15.629 1.00 0.00 N ATOM 0 H GLN A 17 -15.091 -1.490 -10.924 1.00 0.00 H new ATOM 0 HA GLN A 17 -15.055 -3.614 -12.953 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -13.512 -1.005 -12.967 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -13.391 -2.286 -14.157 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -15.957 -1.896 -14.488 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -15.668 -0.371 -13.675 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -12.852 -0.254 -14.806 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -13.067 0.236 -16.490 1.00 0.00 H new ATOM 258 N LYS A 18 -12.906 -4.445 -12.113 1.00 0.00 N ATOM 259 CA LYS A 18 -11.768 -5.048 -11.507 1.00 0.00 C ATOM 260 C LYS A 18 -10.595 -4.908 -12.425 1.00 0.00 C ATOM 261 O LYS A 18 -10.473 -5.628 -13.412 1.00 0.00 O ATOM 262 CB LYS A 18 -12.002 -6.522 -11.236 1.00 0.00 C ATOM 263 CG LYS A 18 -10.814 -7.194 -10.569 1.00 0.00 C ATOM 264 CD LYS A 18 -10.989 -8.708 -10.471 1.00 0.00 C ATOM 265 CE LYS A 18 -12.131 -9.106 -9.541 1.00 0.00 C ATOM 266 NZ LYS A 18 -12.305 -10.586 -9.480 1.00 0.00 N ATOM 0 H LYS A 18 -13.293 -4.964 -12.901 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.581 -4.547 -10.557 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.881 -6.635 -10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.220 -7.029 -12.176 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.908 -6.970 -11.133 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -10.678 -6.780 -9.570 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -11.176 -9.114 -11.465 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -10.061 -9.155 -10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -11.936 -8.721 -8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -13.057 -8.645 -9.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -13.276 -10.809 -9.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -12.128 -10.995 -10.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -11.632 -10.987 -8.796 1.00 0.00 H new ATOM 280 N ILE A 19 -9.764 -3.981 -12.135 1.00 0.00 N ATOM 281 CA ILE A 19 -8.601 -3.780 -12.927 1.00 0.00 C ATOM 282 C ILE A 19 -7.398 -3.862 -12.074 1.00 0.00 C ATOM 283 O ILE A 19 -7.511 -4.176 -10.937 1.00 0.00 O ATOM 284 CB ILE A 19 -8.661 -2.448 -13.642 1.00 0.00 C ATOM 285 CG1 ILE A 19 -9.310 -1.433 -12.744 1.00 0.00 C ATOM 286 CG2 ILE A 19 -9.438 -2.586 -14.939 1.00 0.00 C ATOM 287 CD1 ILE A 19 -9.219 -0.034 -13.286 1.00 0.00 C ATOM 0 H ILE A 19 -9.864 -3.340 -11.348 1.00 0.00 H new ATOM 0 HA ILE A 19 -8.551 -4.562 -13.685 1.00 0.00 H new ATOM 0 HB ILE A 19 -7.651 -2.117 -13.883 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -10.358 -1.696 -12.604 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.838 -1.469 -11.762 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -9.475 -1.621 -15.445 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -8.945 -3.315 -15.582 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -10.452 -2.921 -14.722 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -9.704 0.656 -12.596 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -8.171 0.244 -13.401 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -9.715 0.014 -14.255 1.00 0.00 H new ATOM 299 N THR A 20 -6.246 -3.615 -12.609 1.00 0.00 N ATOM 300 CA THR A 20 -5.071 -3.683 -11.792 1.00 0.00 C ATOM 301 C THR A 20 -4.797 -2.343 -11.190 1.00 0.00 C ATOM 302 O THR A 20 -5.451 -1.360 -11.520 1.00 0.00 O ATOM 303 CB THR A 20 -3.836 -4.131 -12.565 1.00 0.00 C ATOM 304 OG1 THR A 20 -3.335 -3.057 -13.325 1.00 0.00 O ATOM 305 CG2 THR A 20 -4.164 -5.242 -13.497 1.00 0.00 C ATOM 0 H THR A 20 -6.091 -3.369 -13.587 1.00 0.00 H new ATOM 0 HA THR A 20 -5.269 -4.427 -11.020 1.00 0.00 H new ATOM 0 HB THR A 20 -3.095 -4.471 -11.841 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.751 -3.401 -14.033 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.265 -5.542 -14.036 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.548 -6.090 -12.931 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.919 -4.909 -14.209 1.00 0.00 H new ATOM 313 N LEU A 21 -3.834 -2.295 -10.323 1.00 0.00 N ATOM 314 CA LEU A 21 -3.442 -1.072 -9.706 1.00 0.00 C ATOM 315 C LEU A 21 -2.782 -0.162 -10.714 1.00 0.00 C ATOM 316 O LEU A 21 -2.823 1.057 -10.583 1.00 0.00 O ATOM 317 CB LEU A 21 -2.486 -1.360 -8.560 1.00 0.00 C ATOM 318 CG LEU A 21 -3.097 -1.561 -7.170 1.00 0.00 C ATOM 319 CD1 LEU A 21 -3.724 -0.275 -6.664 1.00 0.00 C ATOM 320 CD2 LEU A 21 -4.112 -2.676 -7.182 1.00 0.00 C ATOM 0 H LEU A 21 -3.297 -3.109 -10.024 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.329 -0.573 -9.317 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.918 -2.256 -8.812 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.774 -0.537 -8.500 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.293 -1.841 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.151 -0.443 -5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.962 0.502 -6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.510 0.041 -7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.530 -2.798 -6.183 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.911 -2.433 -7.883 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.630 -3.604 -7.489 1.00 0.00 H new ATOM 332 N ARG A 22 -2.189 -0.755 -11.733 1.00 0.00 N ATOM 333 CA ARG A 22 -1.537 0.009 -12.749 1.00 0.00 C ATOM 334 C ARG A 22 -2.556 0.436 -13.775 1.00 0.00 C ATOM 335 O ARG A 22 -2.380 1.431 -14.455 1.00 0.00 O ATOM 336 CB ARG A 22 -0.427 -0.805 -13.410 1.00 0.00 C ATOM 337 CG ARG A 22 -0.925 -1.881 -14.359 1.00 0.00 C ATOM 338 CD ARG A 22 0.178 -2.826 -14.753 1.00 0.00 C ATOM 339 NE ARG A 22 1.352 -2.099 -15.248 1.00 0.00 N ATOM 340 CZ ARG A 22 2.609 -2.529 -15.155 1.00 0.00 C ATOM 341 NH1 ARG A 22 2.873 -3.728 -14.654 1.00 0.00 N ATOM 342 NH2 ARG A 22 3.602 -1.760 -15.575 1.00 0.00 N ATOM 0 H ARG A 22 -2.152 -1.765 -11.868 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.082 0.890 -12.297 1.00 0.00 H new ATOM 0 HB2 ARG A 22 0.228 -0.128 -13.958 1.00 0.00 H new ATOM 0 HB3 ARG A 22 0.177 -1.273 -12.633 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -1.732 -2.440 -13.885 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -1.342 -1.415 -15.252 1.00 0.00 H new ATOM 0 HD2 ARG A 22 0.461 -3.436 -13.895 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -0.182 -3.507 -15.524 1.00 0.00 H new ATOM 0 HE ARG A 22 1.194 -1.197 -15.697 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.111 -4.327 -14.337 1.00 0.00 H new ATOM 0 HH12 ARG A 22 3.838 -4.051 -14.586 1.00 0.00 H new ATOM 0 HH21 ARG A 22 3.403 -0.840 -15.969 1.00 0.00 H new ATOM 0 HH22 ARG A 22 4.565 -2.087 -15.505 1.00 0.00 H new ATOM 356 N GLU A 23 -3.638 -0.331 -13.868 1.00 0.00 N ATOM 357 CA GLU A 23 -4.689 -0.047 -14.803 1.00 0.00 C ATOM 358 C GLU A 23 -5.620 0.982 -14.231 1.00 0.00 C ATOM 359 O GLU A 23 -6.089 1.863 -14.938 1.00 0.00 O ATOM 360 CB GLU A 23 -5.451 -1.315 -15.180 1.00 0.00 C ATOM 361 CG GLU A 23 -4.645 -2.283 -15.999 1.00 0.00 C ATOM 362 CD GLU A 23 -5.499 -3.338 -16.659 1.00 0.00 C ATOM 363 OE1 GLU A 23 -6.201 -4.079 -15.945 1.00 0.00 O ATOM 364 OE2 GLU A 23 -5.465 -3.437 -17.902 1.00 0.00 O ATOM 0 H GLU A 23 -3.798 -1.159 -13.295 1.00 0.00 H new ATOM 0 HA GLU A 23 -4.240 0.350 -15.713 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.784 -1.813 -14.269 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -6.346 -1.038 -15.737 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -4.095 -1.735 -16.764 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -3.906 -2.767 -15.360 1.00 0.00 H new ATOM 371 N LEU A 24 -5.892 0.866 -12.933 1.00 0.00 N ATOM 372 CA LEU A 24 -6.710 1.845 -12.241 1.00 0.00 C ATOM 373 C LEU A 24 -6.073 3.200 -12.393 1.00 0.00 C ATOM 374 O LEU A 24 -6.730 4.204 -12.646 1.00 0.00 O ATOM 375 CB LEU A 24 -6.755 1.488 -10.777 1.00 0.00 C ATOM 376 CG LEU A 24 -7.432 2.494 -9.848 1.00 0.00 C ATOM 377 CD1 LEU A 24 -8.788 2.916 -10.393 1.00 0.00 C ATOM 378 CD2 LEU A 24 -7.588 1.899 -8.478 1.00 0.00 C ATOM 0 H LEU A 24 -5.556 0.103 -12.345 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.718 1.857 -12.655 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.268 0.532 -10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.732 1.340 -10.431 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.802 3.381 -9.786 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.247 3.632 -9.712 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.659 3.378 -11.372 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.431 2.041 -10.487 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.071 2.622 -7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.199 0.999 -8.540 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.607 1.644 -8.078 1.00 0.00 H new ATOM 390 N TYR A 25 -4.780 3.178 -12.249 1.00 0.00 N ATOM 391 CA TYR A 25 -3.924 4.321 -12.351 1.00 0.00 C ATOM 392 C TYR A 25 -4.113 5.073 -13.645 1.00 0.00 C ATOM 393 O TYR A 25 -3.966 6.298 -13.693 1.00 0.00 O ATOM 394 CB TYR A 25 -2.506 3.814 -12.192 1.00 0.00 C ATOM 395 CG TYR A 25 -1.388 4.654 -12.784 1.00 0.00 C ATOM 396 CD1 TYR A 25 -1.106 5.928 -12.315 1.00 0.00 C ATOM 397 CD2 TYR A 25 -0.586 4.138 -13.796 1.00 0.00 C ATOM 398 CE1 TYR A 25 -0.063 6.661 -12.837 1.00 0.00 C ATOM 399 CE2 TYR A 25 0.455 4.869 -14.325 1.00 0.00 C ATOM 400 CZ TYR A 25 0.711 6.129 -13.844 1.00 0.00 C ATOM 401 OH TYR A 25 1.760 6.858 -14.360 1.00 0.00 O ATOM 0 H TYR A 25 -4.270 2.318 -12.047 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.167 5.045 -11.573 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -2.309 3.696 -11.126 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -2.452 2.821 -12.638 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -1.713 6.352 -11.529 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -0.783 3.146 -14.174 1.00 0.00 H new ATOM 0 HE1 TYR A 25 0.147 7.650 -12.458 1.00 0.00 H new ATOM 0 HE2 TYR A 25 1.066 4.454 -15.113 1.00 0.00 H new ATOM 0 HH TYR A 25 2.039 7.535 -13.709 1.00 0.00 H new ATOM 411 N GLU A 26 -4.458 4.365 -14.681 1.00 0.00 N ATOM 412 CA GLU A 26 -4.616 4.954 -15.997 1.00 0.00 C ATOM 413 C GLU A 26 -5.908 5.737 -16.120 1.00 0.00 C ATOM 414 O GLU A 26 -6.056 6.563 -17.017 1.00 0.00 O ATOM 415 CB GLU A 26 -4.583 3.846 -17.028 1.00 0.00 C ATOM 416 CG GLU A 26 -3.424 2.909 -16.834 1.00 0.00 C ATOM 417 CD GLU A 26 -3.370 1.821 -17.882 1.00 0.00 C ATOM 418 OE1 GLU A 26 -4.145 0.853 -17.785 1.00 0.00 O ATOM 419 OE2 GLU A 26 -2.552 1.936 -18.825 1.00 0.00 O ATOM 0 H GLU A 26 -4.640 3.362 -14.647 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.799 5.657 -16.161 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.514 3.281 -16.979 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.528 4.284 -18.025 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.494 3.478 -16.859 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.492 2.453 -15.846 1.00 0.00 H new ATOM 426 N LEU A 27 -6.840 5.487 -15.216 1.00 0.00 N ATOM 427 CA LEU A 27 -8.105 6.172 -15.206 1.00 0.00 C ATOM 428 C LEU A 27 -7.929 7.549 -14.590 1.00 0.00 C ATOM 429 O LEU A 27 -8.883 8.327 -14.450 1.00 0.00 O ATOM 430 CB LEU A 27 -9.100 5.347 -14.402 1.00 0.00 C ATOM 431 CG LEU A 27 -9.718 4.133 -15.098 1.00 0.00 C ATOM 432 CD1 LEU A 27 -10.876 4.558 -15.972 1.00 0.00 C ATOM 433 CD2 LEU A 27 -8.699 3.391 -15.928 1.00 0.00 C ATOM 0 H LEU A 27 -6.733 4.800 -14.470 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.480 6.294 -16.222 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.600 5.001 -13.497 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.910 6.005 -14.087 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.080 3.460 -14.321 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.304 3.682 -16.460 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.637 5.040 -15.358 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.523 5.258 -16.729 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.174 2.535 -16.407 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.297 4.057 -16.691 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.890 3.044 -15.286 1.00 0.00 H new ATOM 445 N PHE A 28 -6.694 7.845 -14.248 1.00 0.00 N ATOM 446 CA PHE A 28 -6.329 9.062 -13.629 1.00 0.00 C ATOM 447 C PHE A 28 -5.379 9.814 -14.517 1.00 0.00 C ATOM 448 O PHE A 28 -4.771 9.243 -15.430 1.00 0.00 O ATOM 449 CB PHE A 28 -5.650 8.769 -12.290 1.00 0.00 C ATOM 450 CG PHE A 28 -6.552 8.148 -11.278 1.00 0.00 C ATOM 451 CD1 PHE A 28 -7.411 8.930 -10.535 1.00 0.00 C ATOM 452 CD2 PHE A 28 -6.545 6.776 -11.070 1.00 0.00 C ATOM 453 CE1 PHE A 28 -8.246 8.364 -9.600 1.00 0.00 C ATOM 454 CE2 PHE A 28 -7.378 6.208 -10.136 1.00 0.00 C ATOM 455 CZ PHE A 28 -8.228 7.001 -9.402 1.00 0.00 C ATOM 0 H PHE A 28 -5.907 7.215 -14.405 1.00 0.00 H new ATOM 0 HA PHE A 28 -7.222 9.664 -13.461 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.802 8.106 -12.461 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.251 9.699 -11.885 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.428 9.999 -10.689 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.880 6.150 -11.646 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.914 8.986 -9.023 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -7.365 5.140 -9.979 1.00 0.00 H new ATOM 0 HZ PHE A 28 -8.883 6.554 -8.669 1.00 0.00 H new ATOM 465 N GLU A 29 -5.250 11.072 -14.250 1.00 0.00 N ATOM 466 CA GLU A 29 -4.328 11.921 -14.956 1.00 0.00 C ATOM 467 C GLU A 29 -3.725 12.910 -13.989 1.00 0.00 C ATOM 468 O GLU A 29 -3.957 12.800 -12.799 1.00 0.00 O ATOM 469 CB GLU A 29 -5.014 12.639 -16.116 1.00 0.00 C ATOM 470 CG GLU A 29 -4.672 12.056 -17.472 1.00 0.00 C ATOM 471 CD GLU A 29 -3.251 12.358 -17.888 1.00 0.00 C ATOM 472 OE1 GLU A 29 -2.321 11.713 -17.373 1.00 0.00 O ATOM 473 OE2 GLU A 29 -3.060 13.242 -18.742 1.00 0.00 O ATOM 0 H GLU A 29 -5.786 11.552 -13.527 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.535 11.306 -15.383 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.094 12.596 -15.972 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.732 13.692 -16.100 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.819 10.976 -17.447 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.359 12.454 -18.219 1.00 0.00 H new ATOM 480 N ASP A 30 -2.944 13.853 -14.500 1.00 0.00 N ATOM 481 CA ASP A 30 -2.281 14.864 -13.664 1.00 0.00 C ATOM 482 C ASP A 30 -1.295 14.197 -12.718 1.00 0.00 C ATOM 483 O ASP A 30 -1.606 13.928 -11.555 1.00 0.00 O ATOM 484 CB ASP A 30 -3.299 15.681 -12.867 1.00 0.00 C ATOM 485 CG ASP A 30 -2.805 17.072 -12.549 1.00 0.00 C ATOM 486 OD1 ASP A 30 -1.994 17.229 -11.629 1.00 0.00 O ATOM 487 OD2 ASP A 30 -3.255 18.031 -13.207 1.00 0.00 O ATOM 0 H ASP A 30 -2.749 13.945 -15.497 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.743 15.544 -14.324 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.228 15.750 -13.433 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.530 15.160 -11.938 1.00 0.00 H new ATOM 492 N GLU A 31 -0.126 13.897 -13.227 1.00 0.00 N ATOM 493 CA GLU A 31 0.881 13.234 -12.449 1.00 0.00 C ATOM 494 C GLU A 31 1.986 14.173 -12.067 1.00 0.00 C ATOM 495 O GLU A 31 2.506 14.939 -12.882 1.00 0.00 O ATOM 496 CB GLU A 31 1.431 12.004 -13.169 1.00 0.00 C ATOM 497 CG GLU A 31 2.489 11.243 -12.394 1.00 0.00 C ATOM 498 CD GLU A 31 2.683 9.852 -12.960 1.00 0.00 C ATOM 499 OE1 GLU A 31 1.667 9.166 -13.194 1.00 0.00 O ATOM 500 OE2 GLU A 31 3.837 9.440 -13.177 1.00 0.00 O ATOM 0 H GLU A 31 0.150 14.105 -14.187 1.00 0.00 H new ATOM 0 HA GLU A 31 0.403 12.892 -11.531 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.605 11.329 -13.391 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.853 12.316 -14.124 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.432 11.788 -12.429 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.198 11.175 -11.346 1.00 0.00 H new ATOM 507 N ARG A 32 2.331 14.086 -10.833 1.00 0.00 N ATOM 508 CA ARG A 32 3.352 14.895 -10.245 1.00 0.00 C ATOM 509 C ARG A 32 4.437 14.027 -9.642 1.00 0.00 C ATOM 510 O ARG A 32 4.201 12.876 -9.282 1.00 0.00 O ATOM 511 CB ARG A 32 2.782 15.826 -9.201 1.00 0.00 C ATOM 512 CG ARG A 32 2.492 15.169 -7.889 1.00 0.00 C ATOM 513 CD ARG A 32 1.916 16.165 -6.931 1.00 0.00 C ATOM 514 NE ARG A 32 1.778 15.635 -5.574 1.00 0.00 N ATOM 515 CZ ARG A 32 0.674 15.742 -4.832 1.00 0.00 C ATOM 516 NH1 ARG A 32 -0.410 16.349 -5.323 1.00 0.00 N ATOM 517 NH2 ARG A 32 0.664 15.261 -3.595 1.00 0.00 N ATOM 0 H ARG A 32 1.901 13.432 -10.179 1.00 0.00 H new ATOM 0 HA ARG A 32 3.790 15.505 -11.035 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.483 16.644 -9.038 1.00 0.00 H new ATOM 0 HB3 ARG A 32 1.862 16.266 -9.586 1.00 0.00 H new ATOM 0 HG2 ARG A 32 1.793 14.345 -8.033 1.00 0.00 H new ATOM 0 HG3 ARG A 32 3.407 14.743 -7.477 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.553 17.049 -6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.939 16.486 -7.292 1.00 0.00 H new ATOM 0 HE ARG A 32 2.579 15.151 -5.168 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.396 16.733 -6.268 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.252 16.429 -4.753 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.498 14.812 -3.216 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.177 15.340 -3.024 1.00 0.00 H new ATOM 531 N TYR A 33 5.608 14.573 -9.551 1.00 0.00 N ATOM 532 CA TYR A 33 6.732 13.886 -8.965 1.00 0.00 C ATOM 533 C TYR A 33 6.965 14.486 -7.623 1.00 0.00 C ATOM 534 O TYR A 33 7.138 15.700 -7.496 1.00 0.00 O ATOM 535 CB TYR A 33 7.980 14.017 -9.798 1.00 0.00 C ATOM 536 CG TYR A 33 9.082 13.112 -9.325 1.00 0.00 C ATOM 537 CD1 TYR A 33 8.871 11.758 -9.258 1.00 0.00 C ATOM 538 CD2 TYR A 33 10.322 13.602 -8.951 1.00 0.00 C ATOM 539 CE1 TYR A 33 9.839 10.905 -8.841 1.00 0.00 C ATOM 540 CE2 TYR A 33 11.318 12.748 -8.524 1.00 0.00 C ATOM 541 CZ TYR A 33 11.071 11.394 -8.473 1.00 0.00 C ATOM 542 OH TYR A 33 12.052 10.532 -8.053 1.00 0.00 O ATOM 0 H TYR A 33 5.820 15.514 -9.881 1.00 0.00 H new ATOM 0 HA TYR A 33 6.506 12.822 -8.901 1.00 0.00 H new ATOM 0 HB2 TYR A 33 7.746 13.787 -10.837 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.325 15.051 -9.770 1.00 0.00 H new ATOM 0 HD1 TYR A 33 7.908 11.361 -9.545 1.00 0.00 H new ATOM 0 HD2 TYR A 33 10.512 14.664 -8.994 1.00 0.00 H new ATOM 0 HE1 TYR A 33 9.643 9.844 -8.798 1.00 0.00 H new ATOM 0 HE2 TYR A 33 12.282 13.138 -8.233 1.00 0.00 H new ATOM 0 HH TYR A 33 11.644 9.693 -7.754 1.00 0.00 H new ATOM 552 N GLU A 34 6.972 13.668 -6.640 1.00 0.00 N ATOM 553 CA GLU A 34 7.049 14.137 -5.281 1.00 0.00 C ATOM 554 C GLU A 34 7.500 13.039 -4.374 1.00 0.00 C ATOM 555 O GLU A 34 7.076 11.902 -4.523 1.00 0.00 O ATOM 556 CB GLU A 34 5.672 14.610 -4.864 1.00 0.00 C ATOM 557 CG GLU A 34 5.580 15.248 -3.494 1.00 0.00 C ATOM 558 CD GLU A 34 4.173 15.717 -3.194 1.00 0.00 C ATOM 559 OE1 GLU A 34 3.285 14.864 -3.010 1.00 0.00 O ATOM 560 OE2 GLU A 34 3.942 16.941 -3.177 1.00 0.00 O ATOM 0 H GLU A 34 6.925 12.654 -6.738 1.00 0.00 H new ATOM 0 HA GLU A 34 7.769 14.953 -5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.316 15.328 -5.603 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.992 13.759 -4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.895 14.531 -2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.266 16.093 -3.438 1.00 0.00 H new ATOM 567 N ASN A 35 8.389 13.374 -3.452 1.00 0.00 N ATOM 568 CA ASN A 35 8.881 12.421 -2.461 1.00 0.00 C ATOM 569 C ASN A 35 9.588 11.278 -3.123 1.00 0.00 C ATOM 570 O ASN A 35 9.698 10.191 -2.556 1.00 0.00 O ATOM 571 CB ASN A 35 7.741 11.895 -1.608 1.00 0.00 C ATOM 572 CG ASN A 35 7.019 12.987 -0.840 1.00 0.00 C ATOM 573 OD1 ASN A 35 7.611 14.008 -0.472 1.00 0.00 O ATOM 574 ND2 ASN A 35 5.738 12.783 -0.598 1.00 0.00 N ATOM 0 H ASN A 35 8.790 14.308 -3.367 1.00 0.00 H new ATOM 0 HA ASN A 35 9.589 12.946 -1.819 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.027 11.375 -2.247 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.131 11.161 -0.903 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.197 13.482 -0.089 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.288 11.926 -0.920 1.00 0.00 H new ATOM 581 N MET A 36 10.059 11.538 -4.332 1.00 0.00 N ATOM 582 CA MET A 36 10.818 10.568 -5.127 1.00 0.00 C ATOM 583 C MET A 36 9.906 9.515 -5.715 1.00 0.00 C ATOM 584 O MET A 36 10.362 8.485 -6.215 1.00 0.00 O ATOM 585 CB MET A 36 11.924 9.914 -4.302 1.00 0.00 C ATOM 586 CG MET A 36 12.801 10.901 -3.591 1.00 0.00 C ATOM 587 SD MET A 36 14.314 10.150 -2.959 1.00 0.00 S ATOM 588 CE MET A 36 15.093 11.568 -2.208 1.00 0.00 C ATOM 0 H MET A 36 9.927 12.435 -4.799 1.00 0.00 H new ATOM 0 HA MET A 36 11.286 11.114 -5.946 1.00 0.00 H new ATOM 0 HB2 MET A 36 11.473 9.246 -3.568 1.00 0.00 H new ATOM 0 HB3 MET A 36 12.540 9.298 -4.957 1.00 0.00 H new ATOM 0 HG2 MET A 36 13.059 11.711 -4.273 1.00 0.00 H new ATOM 0 HG3 MET A 36 12.247 11.345 -2.764 1.00 0.00 H new ATOM 0 HE1 MET A 36 16.045 11.270 -1.769 1.00 0.00 H new ATOM 0 HE2 MET A 36 15.266 12.332 -2.966 1.00 0.00 H new ATOM 0 HE3 MET A 36 14.444 11.970 -1.429 1.00 0.00 H new ATOM 598 N VAL A 37 8.620 9.785 -5.671 1.00 0.00 N ATOM 599 CA VAL A 37 7.638 8.905 -6.236 1.00 0.00 C ATOM 600 C VAL A 37 6.722 9.724 -7.132 1.00 0.00 C ATOM 601 O VAL A 37 6.893 10.940 -7.254 1.00 0.00 O ATOM 602 CB VAL A 37 6.799 8.156 -5.144 1.00 0.00 C ATOM 603 CG1 VAL A 37 7.695 7.525 -4.093 1.00 0.00 C ATOM 604 CG2 VAL A 37 5.765 9.067 -4.494 1.00 0.00 C ATOM 0 H VAL A 37 8.232 10.624 -5.240 1.00 0.00 H new ATOM 0 HA VAL A 37 8.155 8.135 -6.808 1.00 0.00 H new ATOM 0 HB VAL A 37 6.259 7.358 -5.654 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.081 7.014 -3.351 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.363 6.807 -4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.284 8.301 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.207 8.507 -3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 37 6.269 9.908 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.078 9.439 -5.255 1.00 0.00 H new ATOM 614 N TYR A 38 5.762 9.091 -7.728 1.00 0.00 N ATOM 615 CA TYR A 38 4.859 9.774 -8.613 1.00 0.00 C ATOM 616 C TYR A 38 3.489 9.743 -8.054 1.00 0.00 C ATOM 617 O TYR A 38 3.054 8.737 -7.487 1.00 0.00 O ATOM 618 CB TYR A 38 4.835 9.176 -10.004 1.00 0.00 C ATOM 619 CG TYR A 38 6.105 9.396 -10.796 1.00 0.00 C ATOM 620 CD1 TYR A 38 6.353 10.605 -11.432 1.00 0.00 C ATOM 621 CD2 TYR A 38 7.058 8.392 -10.903 1.00 0.00 C ATOM 622 CE1 TYR A 38 7.515 10.806 -12.154 1.00 0.00 C ATOM 623 CE2 TYR A 38 8.223 8.587 -11.620 1.00 0.00 C ATOM 624 CZ TYR A 38 8.447 9.794 -12.244 1.00 0.00 C ATOM 625 OH TYR A 38 9.611 9.990 -12.955 1.00 0.00 O ATOM 0 H TYR A 38 5.578 8.094 -7.620 1.00 0.00 H new ATOM 0 HA TYR A 38 5.219 10.799 -8.699 1.00 0.00 H new ATOM 0 HB2 TYR A 38 4.651 8.105 -9.923 1.00 0.00 H new ATOM 0 HB3 TYR A 38 3.997 9.602 -10.556 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.627 11.401 -11.362 1.00 0.00 H new ATOM 0 HD2 TYR A 38 6.886 7.443 -10.418 1.00 0.00 H new ATOM 0 HE1 TYR A 38 7.692 11.751 -12.645 1.00 0.00 H new ATOM 0 HE2 TYR A 38 8.955 7.796 -11.691 1.00 0.00 H new ATOM 0 HH TYR A 38 10.158 9.178 -12.917 1.00 0.00 H new ATOM 635 N VAL A 39 2.808 10.825 -8.197 1.00 0.00 N ATOM 636 CA VAL A 39 1.496 10.935 -7.683 1.00 0.00 C ATOM 637 C VAL A 39 0.587 11.438 -8.763 1.00 0.00 C ATOM 638 O VAL A 39 0.815 12.498 -9.330 1.00 0.00 O ATOM 639 CB VAL A 39 1.481 11.914 -6.498 1.00 0.00 C ATOM 640 CG1 VAL A 39 0.295 11.655 -5.593 1.00 0.00 C ATOM 641 CG2 VAL A 39 2.807 11.835 -5.737 1.00 0.00 C ATOM 0 H VAL A 39 3.149 11.659 -8.675 1.00 0.00 H new ATOM 0 HA VAL A 39 1.155 9.958 -7.341 1.00 0.00 H new ATOM 0 HB VAL A 39 1.372 12.929 -6.880 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.309 12.362 -4.763 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.628 11.778 -6.159 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.349 10.638 -5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.788 12.532 -4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.952 10.822 -5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 39 3.627 12.095 -6.407 1.00 0.00 H new ATOM 651 N ARG A 40 -0.432 10.692 -9.038 1.00 0.00 N ATOM 652 CA ARG A 40 -1.380 11.068 -10.052 1.00 0.00 C ATOM 653 C ARG A 40 -2.686 11.371 -9.388 1.00 0.00 C ATOM 654 O ARG A 40 -3.199 10.559 -8.648 1.00 0.00 O ATOM 655 CB ARG A 40 -1.535 9.948 -11.081 1.00 0.00 C ATOM 656 CG ARG A 40 -2.428 10.307 -12.231 1.00 0.00 C ATOM 657 CD ARG A 40 -2.344 9.289 -13.349 1.00 0.00 C ATOM 658 NE ARG A 40 -1.075 9.364 -14.067 1.00 0.00 N ATOM 659 CZ ARG A 40 -0.949 9.214 -15.384 1.00 0.00 C ATOM 660 NH1 ARG A 40 -2.023 8.996 -16.144 1.00 0.00 N ATOM 661 NH2 ARG A 40 0.254 9.281 -15.944 1.00 0.00 N ATOM 0 H ARG A 40 -0.636 9.808 -8.573 1.00 0.00 H new ATOM 0 HA ARG A 40 -1.028 11.952 -10.583 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.551 9.681 -11.466 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.934 9.063 -10.585 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -3.458 10.379 -11.882 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -2.151 11.290 -12.613 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -2.468 8.288 -12.937 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -3.165 9.450 -14.048 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.230 9.543 -13.524 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -2.948 8.943 -15.717 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -1.920 8.882 -17.152 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.077 9.447 -15.365 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.354 9.167 -16.953 1.00 0.00 H new ATOM 675 N LYS A 41 -3.230 12.520 -9.648 1.00 0.00 N ATOM 676 CA LYS A 41 -4.435 12.925 -8.959 1.00 0.00 C ATOM 677 C LYS A 41 -5.490 13.441 -9.894 1.00 0.00 C ATOM 678 O LYS A 41 -5.184 14.083 -10.887 1.00 0.00 O ATOM 679 CB LYS A 41 -4.136 13.960 -7.876 1.00 0.00 C ATOM 680 CG LYS A 41 -2.773 14.603 -7.975 1.00 0.00 C ATOM 681 CD LYS A 41 -2.744 15.666 -9.050 1.00 0.00 C ATOM 682 CE LYS A 41 -3.621 16.851 -8.677 1.00 0.00 C ATOM 683 NZ LYS A 41 -3.286 18.053 -9.467 1.00 0.00 N ATOM 0 H LYS A 41 -2.870 13.194 -10.324 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.831 12.026 -8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.895 14.741 -7.920 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.227 13.482 -6.901 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.507 15.046 -7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.024 13.842 -8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.719 16.003 -9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.085 15.241 -9.994 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.668 16.592 -8.836 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.504 17.070 -7.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.074 18.843 -8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.455 17.858 -10.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.093 18.306 -10.073 1.00 0.00 H new ATOM 697 N LYS A 42 -6.738 13.169 -9.528 1.00 0.00 N ATOM 698 CA LYS A 42 -7.919 13.553 -10.287 1.00 0.00 C ATOM 699 C LYS A 42 -8.177 12.593 -11.432 1.00 0.00 C ATOM 700 O LYS A 42 -7.389 12.496 -12.381 1.00 0.00 O ATOM 701 CB LYS A 42 -7.813 14.973 -10.803 1.00 0.00 C ATOM 702 CG LYS A 42 -9.009 15.431 -11.611 1.00 0.00 C ATOM 703 CD LYS A 42 -10.230 15.658 -10.742 1.00 0.00 C ATOM 704 CE LYS A 42 -11.386 16.210 -11.559 1.00 0.00 C ATOM 705 NZ LYS A 42 -11.706 15.350 -12.728 1.00 0.00 N ATOM 0 H LYS A 42 -6.960 12.661 -8.672 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.766 13.505 -9.603 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.681 15.646 -9.956 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.918 15.058 -11.420 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -8.760 16.354 -12.135 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.239 14.685 -12.372 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -10.527 14.720 -10.274 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -9.984 16.352 -9.938 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.267 16.300 -10.924 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -11.138 17.213 -11.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.738 15.292 -12.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -11.283 15.759 -13.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -11.321 14.396 -12.573 1.00 0.00 H new ATOM 719 N PRO A 43 -9.272 11.851 -11.348 1.00 0.00 N ATOM 720 CA PRO A 43 -9.651 10.927 -12.379 1.00 0.00 C ATOM 721 C PRO A 43 -10.284 11.628 -13.564 1.00 0.00 C ATOM 722 O PRO A 43 -10.825 12.731 -13.437 1.00 0.00 O ATOM 723 CB PRO A 43 -10.646 10.006 -11.699 1.00 0.00 C ATOM 724 CG PRO A 43 -11.237 10.811 -10.593 1.00 0.00 C ATOM 725 CD PRO A 43 -10.212 11.849 -10.217 1.00 0.00 C ATOM 0 HA PRO A 43 -8.791 10.397 -12.788 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.414 9.673 -12.397 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.155 9.112 -11.315 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.166 11.283 -10.912 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.477 10.178 -9.739 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.669 12.828 -10.077 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.711 11.595 -9.283 1.00 0.00 H new ATOM 733 N LYS A 44 -10.215 10.991 -14.713 1.00 0.00 N ATOM 734 CA LYS A 44 -10.738 11.561 -15.947 1.00 0.00 C ATOM 735 C LYS A 44 -12.209 11.242 -16.122 1.00 0.00 C ATOM 736 O LYS A 44 -12.848 11.692 -17.071 1.00 0.00 O ATOM 737 CB LYS A 44 -9.958 10.989 -17.103 1.00 0.00 C ATOM 738 CG LYS A 44 -8.478 10.950 -16.829 1.00 0.00 C ATOM 739 CD LYS A 44 -7.719 10.282 -17.954 1.00 0.00 C ATOM 740 CE LYS A 44 -7.983 8.789 -17.980 1.00 0.00 C ATOM 741 NZ LYS A 44 -7.245 8.120 -19.077 1.00 0.00 N ATOM 0 H LYS A 44 -9.798 10.067 -14.824 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.634 12.645 -15.908 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.313 9.980 -17.314 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.145 11.586 -17.996 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.106 11.965 -16.692 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.294 10.415 -15.898 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.012 10.723 -18.907 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.651 10.463 -17.834 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.691 8.351 -17.025 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.052 8.611 -18.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.922 7.686 -19.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.667 8.820 -19.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.627 7.383 -18.681 1.00 0.00 H new ATOM 755 N ARG A 45 -12.733 10.471 -15.203 1.00 0.00 N ATOM 756 CA ARG A 45 -14.102 10.049 -15.225 1.00 0.00 C ATOM 757 C ARG A 45 -14.571 9.921 -13.823 1.00 0.00 C ATOM 758 O ARG A 45 -13.928 10.416 -12.893 1.00 0.00 O ATOM 759 CB ARG A 45 -14.252 8.703 -15.901 1.00 0.00 C ATOM 760 CG ARG A 45 -13.707 8.665 -17.289 1.00 0.00 C ATOM 761 CD ARG A 45 -14.021 7.362 -17.932 1.00 0.00 C ATOM 762 NE ARG A 45 -13.679 7.360 -19.347 1.00 0.00 N ATOM 763 CZ ARG A 45 -14.572 7.501 -20.334 1.00 0.00 C ATOM 764 NH1 ARG A 45 -15.873 7.602 -20.061 1.00 0.00 N ATOM 765 NH2 ARG A 45 -14.165 7.536 -21.591 1.00 0.00 N ATOM 0 H ARG A 45 -12.206 10.115 -14.405 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.685 10.784 -15.779 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.746 7.947 -15.301 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.308 8.435 -15.927 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.132 9.479 -17.876 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -12.628 8.817 -17.267 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.475 6.566 -17.425 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -15.083 7.145 -17.815 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.698 7.244 -19.602 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -16.195 7.572 -19.094 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -16.546 7.709 -20.820 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -13.172 7.456 -21.808 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -14.844 7.643 -22.344 1.00 0.00 H new ATOM 779 N GLU A 46 -15.669 9.266 -13.659 1.00 0.00 N ATOM 780 CA GLU A 46 -16.164 8.992 -12.359 1.00 0.00 C ATOM 781 C GLU A 46 -15.490 7.740 -11.843 1.00 0.00 C ATOM 782 O GLU A 46 -15.881 6.628 -12.191 1.00 0.00 O ATOM 783 CB GLU A 46 -17.683 8.810 -12.382 1.00 0.00 C ATOM 784 CG GLU A 46 -18.293 8.537 -11.018 1.00 0.00 C ATOM 785 CD GLU A 46 -18.307 9.759 -10.135 1.00 0.00 C ATOM 786 OE1 GLU A 46 -17.230 10.176 -9.662 1.00 0.00 O ATOM 787 OE2 GLU A 46 -19.398 10.318 -9.913 1.00 0.00 O ATOM 0 H GLU A 46 -16.245 8.908 -14.421 1.00 0.00 H new ATOM 0 HA GLU A 46 -15.943 9.832 -11.700 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -18.140 9.707 -12.800 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -17.930 7.985 -13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -19.313 8.174 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -17.732 7.743 -10.525 1.00 0.00 H new ATOM 794 N ILE A 47 -14.466 7.918 -11.039 1.00 0.00 N ATOM 795 CA ILE A 47 -13.756 6.839 -10.493 1.00 0.00 C ATOM 796 C ILE A 47 -13.891 6.867 -9.002 1.00 0.00 C ATOM 797 O ILE A 47 -13.481 7.828 -8.345 1.00 0.00 O ATOM 798 CB ILE A 47 -12.253 6.877 -10.857 1.00 0.00 C ATOM 799 CG1 ILE A 47 -12.007 6.349 -12.263 1.00 0.00 C ATOM 800 CG2 ILE A 47 -11.442 6.085 -9.848 1.00 0.00 C ATOM 801 CD1 ILE A 47 -11.938 7.396 -13.352 1.00 0.00 C ATOM 0 H ILE A 47 -14.118 8.835 -10.758 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.178 5.925 -10.910 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.932 7.918 -10.829 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -11.072 5.789 -12.263 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.801 5.644 -12.511 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.387 6.122 -10.119 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -11.577 6.515 -8.855 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -11.779 5.048 -9.844 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.760 6.911 -14.312 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.880 7.943 -13.391 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.124 8.089 -13.139 1.00 0.00 H new ATOM 813 N LYS A 48 -14.507 5.863 -8.479 1.00 0.00 N ATOM 814 CA LYS A 48 -14.600 5.700 -7.056 1.00 0.00 C ATOM 815 C LYS A 48 -13.883 4.450 -6.652 1.00 0.00 C ATOM 816 O LYS A 48 -13.550 3.613 -7.494 1.00 0.00 O ATOM 817 CB LYS A 48 -16.016 5.601 -6.606 1.00 0.00 C ATOM 818 CG LYS A 48 -16.881 6.741 -7.038 1.00 0.00 C ATOM 819 CD LYS A 48 -16.401 8.042 -6.452 1.00 0.00 C ATOM 820 CE LYS A 48 -17.493 9.096 -6.535 1.00 0.00 C ATOM 821 NZ LYS A 48 -16.987 10.398 -7.021 1.00 0.00 N ATOM 0 H LYS A 48 -14.963 5.128 -9.020 1.00 0.00 H new ATOM 0 HA LYS A 48 -14.148 6.576 -6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -16.442 4.673 -6.987 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -16.035 5.538 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -16.882 6.808 -8.126 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -17.910 6.558 -6.729 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -16.108 7.894 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -15.515 8.384 -6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -18.282 8.745 -7.200 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -17.941 9.229 -5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -17.614 11.159 -6.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -16.027 10.556 -6.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -16.964 10.395 -8.061 1.00 0.00 H new ATOM 835 N VAL A 49 -13.666 4.301 -5.382 1.00 0.00 N ATOM 836 CA VAL A 49 -12.946 3.155 -4.900 1.00 0.00 C ATOM 837 C VAL A 49 -13.814 2.262 -4.011 1.00 0.00 C ATOM 838 O VAL A 49 -14.388 2.704 -3.008 1.00 0.00 O ATOM 839 CB VAL A 49 -11.651 3.568 -4.170 1.00 0.00 C ATOM 840 CG1 VAL A 49 -11.943 4.341 -2.914 1.00 0.00 C ATOM 841 CG2 VAL A 49 -10.788 2.363 -3.889 1.00 0.00 C ATOM 0 H VAL A 49 -13.974 4.953 -4.660 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.667 2.568 -5.775 1.00 0.00 H new ATOM 0 HB VAL A 49 -11.095 4.233 -4.831 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.006 4.614 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.499 5.245 -3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.536 3.726 -2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.880 2.678 -3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -11.337 1.661 -3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.522 1.879 -4.829 1.00 0.00 H new ATOM 851 N TYR A 50 -13.940 1.022 -4.429 1.00 0.00 N ATOM 852 CA TYR A 50 -14.674 -0.006 -3.709 1.00 0.00 C ATOM 853 C TYR A 50 -13.835 -0.469 -2.538 1.00 0.00 C ATOM 854 O TYR A 50 -12.784 -1.089 -2.719 1.00 0.00 O ATOM 855 CB TYR A 50 -14.918 -1.141 -4.698 1.00 0.00 C ATOM 856 CG TYR A 50 -15.815 -2.280 -4.295 1.00 0.00 C ATOM 857 CD1 TYR A 50 -17.195 -2.154 -4.319 1.00 0.00 C ATOM 858 CD2 TYR A 50 -15.279 -3.507 -3.961 1.00 0.00 C ATOM 859 CE1 TYR A 50 -18.008 -3.226 -4.013 1.00 0.00 C ATOM 860 CE2 TYR A 50 -16.080 -4.576 -3.644 1.00 0.00 C ATOM 861 CZ TYR A 50 -17.440 -4.435 -3.672 1.00 0.00 C ATOM 862 OH TYR A 50 -18.234 -5.504 -3.370 1.00 0.00 O ATOM 0 H TYR A 50 -13.526 0.688 -5.300 1.00 0.00 H new ATOM 0 HA TYR A 50 -15.625 0.357 -3.318 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.331 -0.703 -5.607 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -13.948 -1.563 -4.960 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -17.639 -1.205 -4.580 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -14.206 -3.629 -3.949 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -19.082 -3.119 -4.040 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -15.638 -5.524 -3.374 1.00 0.00 H new ATOM 0 HH TYR A 50 -18.282 -6.105 -4.143 1.00 0.00 H new ATOM 872 N SER A 51 -14.266 -0.135 -1.353 1.00 0.00 N ATOM 873 CA SER A 51 -13.520 -0.463 -0.162 1.00 0.00 C ATOM 874 C SER A 51 -14.444 -1.041 0.915 1.00 0.00 C ATOM 875 O SER A 51 -15.657 -1.122 0.730 1.00 0.00 O ATOM 876 CB SER A 51 -12.804 0.793 0.352 1.00 0.00 C ATOM 877 OG SER A 51 -11.806 0.470 1.303 1.00 0.00 O ATOM 0 H SER A 51 -15.137 0.368 -1.182 1.00 0.00 H new ATOM 0 HA SER A 51 -12.777 -1.223 -0.404 1.00 0.00 H new ATOM 0 HB2 SER A 51 -12.351 1.323 -0.486 1.00 0.00 H new ATOM 0 HB3 SER A 51 -13.531 1.469 0.802 1.00 0.00 H new ATOM 0 HG SER A 51 -10.923 0.690 0.938 1.00 0.00 H new ATOM 883 N ILE A 52 -13.864 -1.446 2.028 1.00 0.00 N ATOM 884 CA ILE A 52 -14.624 -2.014 3.126 1.00 0.00 C ATOM 885 C ILE A 52 -14.429 -1.209 4.391 1.00 0.00 C ATOM 886 O ILE A 52 -13.346 -0.681 4.653 1.00 0.00 O ATOM 887 CB ILE A 52 -14.256 -3.510 3.381 1.00 0.00 C ATOM 888 CG1 ILE A 52 -14.942 -4.404 2.352 1.00 0.00 C ATOM 889 CG2 ILE A 52 -14.624 -3.954 4.805 1.00 0.00 C ATOM 890 CD1 ILE A 52 -16.398 -4.705 2.650 1.00 0.00 C ATOM 0 H ILE A 52 -12.860 -1.392 2.197 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.675 -1.974 2.838 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.175 -3.607 3.277 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -14.876 -3.927 1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -14.396 -5.345 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -14.352 -5.001 4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -14.085 -3.342 5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -15.697 -3.835 4.957 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.805 -5.346 1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.475 -5.213 3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.962 -3.773 2.685 1.00 0.00 H new ATOM 902 N ASP A 53 -15.484 -1.117 5.150 1.00 0.00 N ATOM 903 CA ASP A 53 -15.481 -0.427 6.416 1.00 0.00 C ATOM 904 C ASP A 53 -14.910 -1.355 7.460 1.00 0.00 C ATOM 905 O ASP A 53 -15.434 -2.426 7.694 1.00 0.00 O ATOM 906 CB ASP A 53 -16.890 0.007 6.767 1.00 0.00 C ATOM 907 CG ASP A 53 -16.922 0.943 7.929 1.00 0.00 C ATOM 908 OD1 ASP A 53 -16.656 2.150 7.739 1.00 0.00 O ATOM 909 OD2 ASP A 53 -17.220 0.491 9.031 1.00 0.00 O ATOM 0 H ASP A 53 -16.387 -1.525 4.906 1.00 0.00 H new ATOM 0 HA ASP A 53 -14.865 0.471 6.366 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.345 0.490 5.902 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.492 -0.872 6.995 1.00 0.00 H new ATOM 914 N LEU A 54 -13.843 -0.933 8.087 1.00 0.00 N ATOM 915 CA LEU A 54 -13.071 -1.778 8.959 1.00 0.00 C ATOM 916 C LEU A 54 -13.746 -2.012 10.277 1.00 0.00 C ATOM 917 O LEU A 54 -13.343 -2.881 11.048 1.00 0.00 O ATOM 918 CB LEU A 54 -11.704 -1.152 9.203 1.00 0.00 C ATOM 919 CG LEU A 54 -10.912 -0.725 7.961 1.00 0.00 C ATOM 920 CD1 LEU A 54 -10.972 -1.805 6.895 1.00 0.00 C ATOM 921 CD2 LEU A 54 -11.422 0.611 7.424 1.00 0.00 C ATOM 0 H LEU A 54 -13.482 0.017 8.005 1.00 0.00 H new ATOM 0 HA LEU A 54 -12.969 -2.743 8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.839 -0.277 9.838 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -11.099 -1.864 9.765 1.00 0.00 H new ATOM 0 HG LEU A 54 -9.869 -0.590 8.247 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.405 -1.485 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -10.545 -2.728 7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -12.010 -1.978 6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -10.845 0.893 6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.474 0.517 7.154 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -11.311 1.378 8.191 1.00 0.00 H new ATOM 933 N GLU A 55 -14.759 -1.256 10.539 1.00 0.00 N ATOM 934 CA GLU A 55 -15.429 -1.364 11.805 1.00 0.00 C ATOM 935 C GLU A 55 -16.731 -2.083 11.694 1.00 0.00 C ATOM 936 O GLU A 55 -17.196 -2.701 12.648 1.00 0.00 O ATOM 937 CB GLU A 55 -15.619 -0.007 12.443 1.00 0.00 C ATOM 938 CG GLU A 55 -15.831 1.101 11.468 1.00 0.00 C ATOM 939 CD GLU A 55 -16.094 2.426 12.144 1.00 0.00 C ATOM 940 OE1 GLU A 55 -17.166 2.578 12.764 1.00 0.00 O ATOM 941 OE2 GLU A 55 -15.233 3.321 12.064 1.00 0.00 O ATOM 0 H GLU A 55 -15.144 -0.559 9.902 1.00 0.00 H new ATOM 0 HA GLU A 55 -14.784 -1.959 12.452 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -16.474 -0.051 13.118 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -14.744 0.222 13.052 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.952 1.191 10.829 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -16.672 0.854 10.820 1.00 0.00 H new ATOM 948 N THR A 56 -17.323 -2.017 10.543 1.00 0.00 N ATOM 949 CA THR A 56 -18.610 -2.616 10.368 1.00 0.00 C ATOM 950 C THR A 56 -18.561 -3.763 9.379 1.00 0.00 C ATOM 951 O THR A 56 -19.380 -4.682 9.426 1.00 0.00 O ATOM 952 CB THR A 56 -19.609 -1.558 9.934 1.00 0.00 C ATOM 953 OG1 THR A 56 -19.233 -1.030 8.662 1.00 0.00 O ATOM 954 CG2 THR A 56 -19.645 -0.428 10.967 1.00 0.00 C ATOM 0 H THR A 56 -16.940 -1.559 9.716 1.00 0.00 H new ATOM 0 HA THR A 56 -18.930 -3.035 11.322 1.00 0.00 H new ATOM 0 HB THR A 56 -20.598 -2.011 9.858 1.00 0.00 H new ATOM 0 HG1 THR A 56 -18.750 -0.187 8.788 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.363 0.330 10.653 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.942 -0.830 11.936 1.00 0.00 H new ATOM 0 HG23 THR A 56 -18.655 0.022 11.049 1.00 0.00 H new ATOM 962 N GLY A 57 -17.588 -3.711 8.502 1.00 0.00 N ATOM 963 CA GLY A 57 -17.388 -4.754 7.540 1.00 0.00 C ATOM 964 C GLY A 57 -18.206 -4.564 6.282 1.00 0.00 C ATOM 965 O GLY A 57 -18.319 -5.471 5.462 1.00 0.00 O ATOM 0 H GLY A 57 -16.917 -2.945 8.439 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -16.331 -4.799 7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -17.645 -5.712 7.992 1.00 0.00 H new ATOM 969 N LYS A 58 -18.781 -3.391 6.137 1.00 0.00 N ATOM 970 CA LYS A 58 -19.609 -3.073 4.991 1.00 0.00 C ATOM 971 C LYS A 58 -18.793 -2.583 3.818 1.00 0.00 C ATOM 972 O LYS A 58 -17.647 -2.175 3.973 1.00 0.00 O ATOM 973 CB LYS A 58 -20.555 -1.997 5.373 1.00 0.00 C ATOM 974 CG LYS A 58 -21.613 -2.424 6.355 1.00 0.00 C ATOM 975 CD LYS A 58 -21.971 -1.279 7.257 1.00 0.00 C ATOM 976 CE LYS A 58 -23.203 -1.579 8.090 1.00 0.00 C ATOM 977 NZ LYS A 58 -23.708 -0.367 8.778 1.00 0.00 N ATOM 0 H LYS A 58 -18.689 -2.629 6.809 1.00 0.00 H new ATOM 0 HA LYS A 58 -20.128 -3.984 4.693 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -19.991 -1.168 5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -21.041 -1.620 4.473 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -22.499 -2.767 5.821 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -21.252 -3.265 6.947 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -21.131 -1.060 7.917 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -22.147 -0.386 6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -23.985 -1.986 7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -22.965 -2.344 8.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -24.550 -0.611 9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -22.970 0.007 9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -23.958 0.354 8.072 1.00 0.00 H new ATOM 991 N VAL A 59 -19.409 -2.591 2.651 1.00 0.00 N ATOM 992 CA VAL A 59 -18.792 -2.108 1.461 1.00 0.00 C ATOM 993 C VAL A 59 -19.062 -0.635 1.328 1.00 0.00 C ATOM 994 O VAL A 59 -20.198 -0.215 1.119 1.00 0.00 O ATOM 995 CB VAL A 59 -19.329 -2.814 0.205 1.00 0.00 C ATOM 996 CG1 VAL A 59 -18.665 -2.246 -1.032 1.00 0.00 C ATOM 997 CG2 VAL A 59 -19.117 -4.315 0.290 1.00 0.00 C ATOM 0 H VAL A 59 -20.358 -2.938 2.516 1.00 0.00 H new ATOM 0 HA VAL A 59 -17.724 -2.310 1.539 1.00 0.00 H new ATOM 0 HB VAL A 59 -20.402 -2.635 0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -19.051 -2.752 -1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -18.878 -1.179 -1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -17.587 -2.398 -0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -19.506 -4.789 -0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -18.052 -4.527 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -19.641 -4.708 1.161 1.00 0.00 H new ATOM 1007 N VAL A 60 -18.042 0.138 1.471 1.00 0.00 N ATOM 1008 CA VAL A 60 -18.156 1.550 1.342 1.00 0.00 C ATOM 1009 C VAL A 60 -17.465 2.021 0.073 1.00 0.00 C ATOM 1010 O VAL A 60 -16.467 1.445 -0.358 1.00 0.00 O ATOM 1011 CB VAL A 60 -17.554 2.272 2.561 1.00 0.00 C ATOM 1012 CG1 VAL A 60 -18.393 2.018 3.805 1.00 0.00 C ATOM 1013 CG2 VAL A 60 -16.110 1.845 2.793 1.00 0.00 C ATOM 0 H VAL A 60 -17.100 -0.193 1.682 1.00 0.00 H new ATOM 0 HA VAL A 60 -19.217 1.795 1.287 1.00 0.00 H new ATOM 0 HB VAL A 60 -17.560 3.342 2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.950 2.537 4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -19.406 2.387 3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.425 0.948 4.010 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.710 2.371 3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -16.072 0.770 2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -15.513 2.088 1.914 1.00 0.00 H new ATOM 1023 N LEU A 61 -18.002 3.052 -0.528 1.00 0.00 N ATOM 1024 CA LEU A 61 -17.455 3.592 -1.705 1.00 0.00 C ATOM 1025 C LEU A 61 -17.084 5.030 -1.449 1.00 0.00 C ATOM 1026 O LEU A 61 -17.825 5.756 -0.785 1.00 0.00 O ATOM 1027 CB LEU A 61 -18.438 3.505 -2.839 1.00 0.00 C ATOM 1028 CG LEU A 61 -17.864 3.941 -4.147 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -17.035 2.838 -4.764 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -18.930 4.392 -5.086 1.00 0.00 C ATOM 0 H LEU A 61 -18.839 3.531 -0.196 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.569 3.023 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -18.791 2.477 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -19.307 4.121 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.211 4.793 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.627 3.178 -5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.218 2.577 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.661 1.962 -4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.478 4.702 -6.028 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.624 3.572 -5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.469 5.232 -4.648 1.00 0.00 H new ATOM 1042 N THR A 62 -15.954 5.437 -1.946 1.00 0.00 N ATOM 1043 CA THR A 62 -15.474 6.774 -1.710 1.00 0.00 C ATOM 1044 C THR A 62 -14.614 7.257 -2.876 1.00 0.00 C ATOM 1045 O THR A 62 -14.293 6.484 -3.789 1.00 0.00 O ATOM 1046 CB THR A 62 -14.665 6.825 -0.396 1.00 0.00 C ATOM 1047 OG1 THR A 62 -14.263 8.168 -0.101 1.00 0.00 O ATOM 1048 CG2 THR A 62 -13.445 5.927 -0.497 1.00 0.00 C ATOM 0 H THR A 62 -15.341 4.861 -2.522 1.00 0.00 H new ATOM 0 HA THR A 62 -16.336 7.436 -1.623 1.00 0.00 H new ATOM 0 HB THR A 62 -15.302 6.469 0.414 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.501 8.385 0.824 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.882 5.971 0.436 1.00 0.00 H new ATOM 0 HG22 THR A 62 -13.763 4.901 -0.681 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.813 6.263 -1.319 1.00 0.00 H new ATOM 1056 N ASP A 63 -14.268 8.531 -2.848 1.00 0.00 N ATOM 1057 CA ASP A 63 -13.443 9.139 -3.873 1.00 0.00 C ATOM 1058 C ASP A 63 -11.993 8.840 -3.648 1.00 0.00 C ATOM 1059 O ASP A 63 -11.571 8.482 -2.546 1.00 0.00 O ATOM 1060 CB ASP A 63 -13.615 10.650 -3.915 1.00 0.00 C ATOM 1061 CG ASP A 63 -14.956 11.079 -4.442 1.00 0.00 C ATOM 1062 OD1 ASP A 63 -15.930 11.086 -3.667 1.00 0.00 O ATOM 1063 OD2 ASP A 63 -15.041 11.421 -5.638 1.00 0.00 O ATOM 0 H ASP A 63 -14.553 9.175 -2.110 1.00 0.00 H new ATOM 0 HA ASP A 63 -13.770 8.712 -4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.481 11.053 -2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.832 11.081 -4.539 1.00 0.00 H new ATOM 1068 N ILE A 64 -11.239 9.005 -4.690 1.00 0.00 N ATOM 1069 CA ILE A 64 -9.830 8.765 -4.674 1.00 0.00 C ATOM 1070 C ILE A 64 -9.083 10.082 -4.560 1.00 0.00 C ATOM 1071 O ILE A 64 -9.420 11.055 -5.245 1.00 0.00 O ATOM 1072 CB ILE A 64 -9.376 8.033 -5.966 1.00 0.00 C ATOM 1073 CG1 ILE A 64 -9.951 6.607 -6.039 1.00 0.00 C ATOM 1074 CG2 ILE A 64 -7.872 8.009 -6.067 1.00 0.00 C ATOM 1075 CD1 ILE A 64 -11.440 6.562 -6.224 1.00 0.00 C ATOM 0 H ILE A 64 -11.593 9.317 -5.594 1.00 0.00 H new ATOM 0 HA ILE A 64 -9.605 8.134 -3.814 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.769 8.591 -6.816 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.476 6.076 -6.864 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.692 6.074 -5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -7.577 7.491 -6.980 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.493 9.031 -6.090 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -7.458 7.488 -5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.770 5.524 -6.266 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -11.926 7.064 -5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.707 7.066 -7.153 1.00 0.00 H new ATOM 1087 N GLU A 65 -8.086 10.122 -3.696 1.00 0.00 N ATOM 1088 CA GLU A 65 -7.279 11.304 -3.526 1.00 0.00 C ATOM 1089 C GLU A 65 -6.237 11.374 -4.603 1.00 0.00 C ATOM 1090 O GLU A 65 -5.967 12.447 -5.154 1.00 0.00 O ATOM 1091 CB GLU A 65 -6.582 11.291 -2.172 1.00 0.00 C ATOM 1092 CG GLU A 65 -7.514 11.254 -0.988 1.00 0.00 C ATOM 1093 CD GLU A 65 -6.881 11.857 0.244 1.00 0.00 C ATOM 1094 OE1 GLU A 65 -5.999 11.220 0.844 1.00 0.00 O ATOM 1095 OE2 GLU A 65 -7.259 12.981 0.617 1.00 0.00 O ATOM 0 H GLU A 65 -7.818 9.340 -3.099 1.00 0.00 H new ATOM 0 HA GLU A 65 -7.936 12.172 -3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.922 10.425 -2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.951 12.177 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.429 11.796 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.799 10.222 -0.782 1.00 0.00 H new ATOM 1102 N ASP A 66 -5.675 10.218 -4.927 1.00 0.00 N ATOM 1103 CA ASP A 66 -4.580 10.144 -5.877 1.00 0.00 C ATOM 1104 C ASP A 66 -4.111 8.723 -6.069 1.00 0.00 C ATOM 1105 O ASP A 66 -4.579 7.796 -5.410 1.00 0.00 O ATOM 1106 CB ASP A 66 -3.394 11.006 -5.418 1.00 0.00 C ATOM 1107 CG ASP A 66 -2.827 10.585 -4.069 1.00 0.00 C ATOM 1108 OD1 ASP A 66 -1.959 9.695 -4.033 1.00 0.00 O ATOM 1109 OD2 ASP A 66 -3.240 11.165 -3.037 1.00 0.00 O ATOM 0 H ASP A 66 -5.962 9.318 -4.543 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.958 10.523 -6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -2.605 10.954 -6.168 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -3.711 12.047 -5.361 1.00 0.00 H new ATOM 1114 N VAL A 67 -3.190 8.561 -6.977 1.00 0.00 N ATOM 1115 CA VAL A 67 -2.623 7.285 -7.273 1.00 0.00 C ATOM 1116 C VAL A 67 -1.232 7.200 -6.707 1.00 0.00 C ATOM 1117 O VAL A 67 -0.414 8.097 -6.905 1.00 0.00 O ATOM 1118 CB VAL A 67 -2.556 7.031 -8.781 1.00 0.00 C ATOM 1119 CG1 VAL A 67 -2.281 5.570 -9.057 1.00 0.00 C ATOM 1120 CG2 VAL A 67 -3.828 7.477 -9.458 1.00 0.00 C ATOM 0 H VAL A 67 -2.810 9.324 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.266 6.529 -6.821 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.735 7.618 -9.193 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -2.236 5.405 -10.134 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.329 5.288 -8.607 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.079 4.963 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.756 7.286 -10.529 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.672 6.924 -9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.976 8.544 -9.288 1.00 0.00 H new ATOM 1130 N ILE A 68 -0.965 6.121 -6.022 1.00 0.00 N ATOM 1131 CA ILE A 68 0.314 5.912 -5.400 1.00 0.00 C ATOM 1132 C ILE A 68 1.241 5.168 -6.342 1.00 0.00 C ATOM 1133 O ILE A 68 1.066 3.982 -6.567 1.00 0.00 O ATOM 1134 CB ILE A 68 0.159 5.090 -4.113 1.00 0.00 C ATOM 1135 CG1 ILE A 68 -0.856 5.736 -3.194 1.00 0.00 C ATOM 1136 CG2 ILE A 68 1.495 4.952 -3.399 1.00 0.00 C ATOM 1137 CD1 ILE A 68 -1.242 4.857 -2.040 1.00 0.00 C ATOM 0 H ILE A 68 -1.630 5.361 -5.879 1.00 0.00 H new ATOM 0 HA ILE A 68 0.735 6.889 -5.161 1.00 0.00 H new ATOM 0 HB ILE A 68 -0.194 4.095 -4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.448 6.672 -2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.749 5.988 -3.767 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.363 4.366 -2.489 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.207 4.450 -4.054 1.00 0.00 H new ATOM 0 HG23 ILE A 68 1.874 5.941 -3.141 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.972 5.374 -1.417 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.678 3.932 -2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.357 4.626 -1.447 1.00 0.00 H new ATOM 1149 N LYS A 69 2.199 5.870 -6.908 1.00 0.00 N ATOM 1150 CA LYS A 69 3.173 5.264 -7.800 1.00 0.00 C ATOM 1151 C LYS A 69 4.565 5.457 -7.228 1.00 0.00 C ATOM 1152 O LYS A 69 5.097 6.558 -7.228 1.00 0.00 O ATOM 1153 CB LYS A 69 3.069 5.891 -9.190 1.00 0.00 C ATOM 1154 CG LYS A 69 4.038 5.326 -10.222 1.00 0.00 C ATOM 1155 CD LYS A 69 3.824 5.998 -11.570 1.00 0.00 C ATOM 1156 CE LYS A 69 4.677 5.381 -12.656 1.00 0.00 C ATOM 1157 NZ LYS A 69 4.461 6.047 -13.967 1.00 0.00 N ATOM 0 H LYS A 69 2.327 6.872 -6.766 1.00 0.00 H new ATOM 0 HA LYS A 69 2.973 4.196 -7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.051 5.758 -9.557 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.239 6.964 -9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 69 5.065 5.480 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.892 4.250 -10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.773 5.923 -11.849 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.057 7.060 -11.486 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.729 5.454 -12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.444 4.320 -12.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.713 5.392 -14.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.461 6.319 -14.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.057 6.897 -14.027 1.00 0.00 H new ATOM 1171 N ALA A 70 5.150 4.394 -6.742 1.00 0.00 N ATOM 1172 CA ALA A 70 6.438 4.479 -6.096 1.00 0.00 C ATOM 1173 C ALA A 70 7.388 3.436 -6.627 1.00 0.00 C ATOM 1174 O ALA A 70 6.989 2.307 -6.878 1.00 0.00 O ATOM 1175 CB ALA A 70 6.275 4.335 -4.594 1.00 0.00 C ATOM 0 H ALA A 70 4.755 3.454 -6.780 1.00 0.00 H new ATOM 0 HA ALA A 70 6.865 5.457 -6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 70 7.252 4.400 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.633 5.132 -4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.824 3.369 -4.368 1.00 0.00 H new ATOM 1181 N PRO A 71 8.652 3.822 -6.841 1.00 0.00 N ATOM 1182 CA PRO A 71 9.704 2.911 -7.296 1.00 0.00 C ATOM 1183 C PRO A 71 9.751 1.612 -6.483 1.00 0.00 C ATOM 1184 O PRO A 71 9.693 1.627 -5.247 1.00 0.00 O ATOM 1185 CB PRO A 71 10.985 3.714 -7.071 1.00 0.00 C ATOM 1186 CG PRO A 71 10.563 5.137 -7.183 1.00 0.00 C ATOM 1187 CD PRO A 71 9.146 5.202 -6.685 1.00 0.00 C ATOM 0 HA PRO A 71 9.547 2.597 -8.328 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.417 3.505 -6.092 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.743 3.466 -7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.212 5.782 -6.591 1.00 0.00 H new ATOM 0 HG3 PRO A 71 10.628 5.481 -8.215 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.102 5.527 -5.645 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.551 5.907 -7.265 1.00 0.00 H new ATOM 1195 N ALA A 72 9.853 0.503 -7.189 1.00 0.00 N ATOM 1196 CA ALA A 72 9.917 -0.805 -6.564 1.00 0.00 C ATOM 1197 C ALA A 72 11.304 -1.041 -5.962 1.00 0.00 C ATOM 1198 O ALA A 72 12.241 -1.427 -6.661 1.00 0.00 O ATOM 1199 CB ALA A 72 9.564 -1.897 -7.571 1.00 0.00 C ATOM 0 H ALA A 72 9.894 0.482 -8.208 1.00 0.00 H new ATOM 0 HA ALA A 72 9.186 -0.842 -5.756 1.00 0.00 H new ATOM 0 HB1 ALA A 72 9.617 -2.871 -7.085 1.00 0.00 H new ATOM 0 HB2 ALA A 72 8.554 -1.733 -7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 72 10.269 -1.867 -8.402 1.00 0.00 H new ATOM 1205 N THR A 73 11.431 -0.764 -4.674 1.00 0.00 N ATOM 1206 CA THR A 73 12.695 -0.924 -3.974 1.00 0.00 C ATOM 1207 C THR A 73 12.800 -2.299 -3.328 1.00 0.00 C ATOM 1208 O THR A 73 13.756 -3.042 -3.561 1.00 0.00 O ATOM 1209 CB THR A 73 12.861 0.159 -2.884 1.00 0.00 C ATOM 1210 OG1 THR A 73 11.696 0.179 -2.026 1.00 0.00 O ATOM 1211 CG2 THR A 73 13.046 1.530 -3.514 1.00 0.00 C ATOM 0 H THR A 73 10.668 -0.425 -4.089 1.00 0.00 H new ATOM 0 HA THR A 73 13.488 -0.819 -4.715 1.00 0.00 H new ATOM 0 HB THR A 73 13.746 -0.082 -2.295 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.840 -0.421 -1.265 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.161 2.278 -2.730 1.00 0.00 H new ATOM 0 HG22 THR A 73 13.936 1.524 -4.143 1.00 0.00 H new ATOM 0 HG23 THR A 73 12.174 1.772 -4.121 1.00 0.00 H new ATOM 1219 N ASP A 74 11.809 -2.626 -2.525 1.00 0.00 N ATOM 1220 CA ASP A 74 11.786 -3.877 -1.791 1.00 0.00 C ATOM 1221 C ASP A 74 11.137 -4.970 -2.608 1.00 0.00 C ATOM 1222 O ASP A 74 10.707 -4.750 -3.743 1.00 0.00 O ATOM 1223 CB ASP A 74 11.052 -3.702 -0.449 1.00 0.00 C ATOM 1224 CG ASP A 74 11.779 -2.752 0.483 1.00 0.00 C ATOM 1225 OD1 ASP A 74 11.759 -1.521 0.231 1.00 0.00 O ATOM 1226 OD2 ASP A 74 12.393 -3.227 1.461 1.00 0.00 O ATOM 0 H ASP A 74 10.996 -2.033 -2.362 1.00 0.00 H new ATOM 0 HA ASP A 74 12.816 -4.169 -1.588 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.045 -3.327 -0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 74 10.947 -4.673 0.035 1.00 0.00 H new ATOM 1231 N HIS A 75 11.063 -6.146 -2.035 1.00 0.00 N ATOM 1232 CA HIS A 75 10.465 -7.269 -2.703 1.00 0.00 C ATOM 1233 C HIS A 75 9.078 -7.467 -2.183 1.00 0.00 C ATOM 1234 O HIS A 75 8.679 -6.841 -1.202 1.00 0.00 O ATOM 1235 CB HIS A 75 11.294 -8.543 -2.525 1.00 0.00 C ATOM 1236 CG HIS A 75 12.700 -8.424 -2.999 1.00 0.00 C ATOM 1237 ND1 HIS A 75 13.722 -9.172 -2.482 1.00 0.00 N ATOM 1238 CD2 HIS A 75 13.249 -7.663 -3.974 1.00 0.00 C ATOM 1239 CE1 HIS A 75 14.834 -8.886 -3.106 1.00 0.00 C ATOM 1240 NE2 HIS A 75 14.578 -7.972 -4.023 1.00 0.00 N ATOM 0 H HIS A 75 11.414 -6.348 -1.099 1.00 0.00 H new ATOM 0 HA HIS A 75 10.431 -7.058 -3.772 1.00 0.00 H new ATOM 0 HB2 HIS A 75 11.299 -8.816 -1.470 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.808 -9.358 -3.062 1.00 0.00 H new ATOM 0 HD2 HIS A 75 12.733 -6.946 -4.596 1.00 0.00 H new ATOM 0 HE1 HIS A 75 15.800 -9.324 -2.905 1.00 0.00 H new ATOM 0 HE2 HIS A 75 15.260 -7.564 -4.662 1.00 0.00 H new ATOM 1248 N LEU A 76 8.351 -8.320 -2.818 1.00 0.00 N ATOM 1249 CA LEU A 76 6.973 -8.512 -2.466 1.00 0.00 C ATOM 1250 C LEU A 76 6.711 -9.907 -1.928 1.00 0.00 C ATOM 1251 O LEU A 76 7.143 -10.895 -2.488 1.00 0.00 O ATOM 1252 CB LEU A 76 6.091 -8.245 -3.691 1.00 0.00 C ATOM 1253 CG LEU A 76 6.288 -6.885 -4.359 1.00 0.00 C ATOM 1254 CD1 LEU A 76 5.746 -6.909 -5.759 1.00 0.00 C ATOM 1255 CD2 LEU A 76 5.600 -5.803 -3.575 1.00 0.00 C ATOM 0 H LEU A 76 8.683 -8.901 -3.588 1.00 0.00 H new ATOM 0 HA LEU A 76 6.728 -7.808 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.280 -9.024 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.047 -8.336 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 76 7.357 -6.675 -4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.893 -5.934 -6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.269 -7.669 -6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.681 -7.142 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.753 -4.843 -4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.533 -6.016 -3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.015 -5.764 -2.568 1.00 0.00 H new ATOM 1267 N ILE A 77 6.040 -9.973 -0.827 1.00 0.00 N ATOM 1268 CA ILE A 77 5.581 -11.243 -0.333 1.00 0.00 C ATOM 1269 C ILE A 77 4.290 -11.585 -1.045 1.00 0.00 C ATOM 1270 O ILE A 77 3.463 -10.700 -1.290 1.00 0.00 O ATOM 1271 CB ILE A 77 5.348 -11.225 1.189 1.00 0.00 C ATOM 1272 CG1 ILE A 77 6.667 -11.301 1.905 1.00 0.00 C ATOM 1273 CG2 ILE A 77 4.453 -12.368 1.622 1.00 0.00 C ATOM 1274 CD1 ILE A 77 6.541 -11.324 3.398 1.00 0.00 C ATOM 0 H ILE A 77 5.794 -9.170 -0.248 1.00 0.00 H new ATOM 0 HA ILE A 77 6.348 -11.992 -0.528 1.00 0.00 H new ATOM 0 HB ILE A 77 4.847 -10.292 1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 77 7.196 -12.197 1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 77 7.278 -10.447 1.614 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.308 -12.328 2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 77 3.488 -12.284 1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.919 -13.316 1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 77 7.533 -11.379 3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.041 -10.416 3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 77 5.957 -12.193 3.701 1.00 0.00 H new ATOM 1286 N ARG A 78 4.101 -12.843 -1.371 1.00 0.00 N ATOM 1287 CA ARG A 78 2.933 -13.257 -2.051 1.00 0.00 C ATOM 1288 C ARG A 78 2.159 -14.210 -1.194 1.00 0.00 C ATOM 1289 O ARG A 78 2.723 -15.103 -0.567 1.00 0.00 O ATOM 1290 CB ARG A 78 3.291 -13.907 -3.352 1.00 0.00 C ATOM 1291 CG ARG A 78 2.201 -14.731 -3.953 1.00 0.00 C ATOM 1292 CD ARG A 78 2.786 -15.757 -4.851 1.00 0.00 C ATOM 1293 NE ARG A 78 1.765 -16.513 -5.587 1.00 0.00 N ATOM 1294 CZ ARG A 78 1.304 -17.723 -5.221 1.00 0.00 C ATOM 1295 NH1 ARG A 78 1.747 -18.306 -4.107 1.00 0.00 N ATOM 1296 NH2 ARG A 78 0.397 -18.344 -5.962 1.00 0.00 N ATOM 0 H ARG A 78 4.761 -13.593 -1.165 1.00 0.00 H new ATOM 0 HA ARG A 78 2.316 -12.383 -2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.578 -13.133 -4.063 1.00 0.00 H new ATOM 0 HB3 ARG A 78 4.165 -14.540 -3.199 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.620 -15.212 -3.166 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.516 -14.093 -4.511 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.456 -15.273 -5.561 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.390 -16.448 -4.262 1.00 0.00 H new ATOM 0 HE ARG A 78 1.379 -16.093 -6.433 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.440 -17.835 -3.526 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.393 -19.223 -3.836 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.046 -17.905 -6.813 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.050 -19.261 -5.681 1.00 0.00 H new ATOM 1310 N PHE A 79 0.889 -14.013 -1.179 1.00 0.00 N ATOM 1311 CA PHE A 79 -0.013 -14.813 -0.389 1.00 0.00 C ATOM 1312 C PHE A 79 -0.943 -15.565 -1.291 1.00 0.00 C ATOM 1313 O PHE A 79 -1.578 -14.966 -2.139 1.00 0.00 O ATOM 1314 CB PHE A 79 -0.836 -13.913 0.509 1.00 0.00 C ATOM 1315 CG PHE A 79 -0.018 -12.962 1.338 1.00 0.00 C ATOM 1316 CD1 PHE A 79 0.518 -13.367 2.535 1.00 0.00 C ATOM 1317 CD2 PHE A 79 0.210 -11.663 0.913 1.00 0.00 C ATOM 1318 CE1 PHE A 79 1.266 -12.507 3.302 1.00 0.00 C ATOM 1319 CE2 PHE A 79 0.956 -10.794 1.676 1.00 0.00 C ATOM 1320 CZ PHE A 79 1.486 -11.218 2.875 1.00 0.00 C ATOM 0 H PHE A 79 0.427 -13.282 -1.720 1.00 0.00 H new ATOM 0 HA PHE A 79 0.568 -15.512 0.213 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.529 -13.339 -0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.438 -14.533 1.174 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.349 -14.377 2.879 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.202 -11.329 -0.028 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.681 -12.843 4.241 1.00 0.00 H new ATOM 0 HE2 PHE A 79 1.125 -9.783 1.336 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.072 -10.540 3.478 1.00 0.00 H new ATOM 1330 N GLU A 80 -1.029 -16.857 -1.114 1.00 0.00 N ATOM 1331 CA GLU A 80 -1.921 -17.656 -1.905 1.00 0.00 C ATOM 1332 C GLU A 80 -2.998 -18.167 -1.042 1.00 0.00 C ATOM 1333 O GLU A 80 -2.739 -18.716 -0.011 1.00 0.00 O ATOM 1334 CB GLU A 80 -1.226 -18.827 -2.563 1.00 0.00 C ATOM 1335 CG GLU A 80 -2.184 -19.693 -3.361 1.00 0.00 C ATOM 1336 CD GLU A 80 -1.477 -20.849 -4.026 1.00 0.00 C ATOM 1337 OE1 GLU A 80 -0.421 -20.613 -4.664 1.00 0.00 O ATOM 1338 OE2 GLU A 80 -1.964 -21.995 -3.920 1.00 0.00 O ATOM 0 H GLU A 80 -0.488 -17.379 -0.425 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.315 -17.019 -2.697 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -0.440 -18.457 -3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.741 -19.435 -1.799 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.963 -20.075 -2.702 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.678 -19.085 -4.119 1.00 0.00 H new ATOM 1345 N LEU A 81 -4.183 -17.966 -1.449 1.00 0.00 N ATOM 1346 CA LEU A 81 -5.311 -18.389 -0.722 1.00 0.00 C ATOM 1347 C LEU A 81 -5.730 -19.782 -1.151 1.00 0.00 C ATOM 1348 O LEU A 81 -5.419 -20.218 -2.252 1.00 0.00 O ATOM 1349 CB LEU A 81 -6.447 -17.394 -0.945 1.00 0.00 C ATOM 1350 CG LEU A 81 -6.302 -15.983 -0.321 1.00 0.00 C ATOM 1351 CD1 LEU A 81 -6.449 -16.031 1.169 1.00 0.00 C ATOM 1352 CD2 LEU A 81 -4.991 -15.323 -0.671 1.00 0.00 C ATOM 0 H LEU A 81 -4.406 -17.489 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.065 -18.427 0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.581 -17.273 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.364 -17.839 -0.558 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.106 -15.383 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.342 -15.026 1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.433 -16.424 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.679 -16.677 1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.944 -14.338 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.166 -15.935 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.914 -15.218 -1.753 1.00 0.00 H new ATOM 1364 N GLU A 82 -6.447 -20.463 -0.273 1.00 0.00 N ATOM 1365 CA GLU A 82 -6.944 -21.825 -0.535 1.00 0.00 C ATOM 1366 C GLU A 82 -7.935 -21.834 -1.699 1.00 0.00 C ATOM 1367 O GLU A 82 -8.250 -22.876 -2.267 1.00 0.00 O ATOM 1368 CB GLU A 82 -7.580 -22.417 0.745 1.00 0.00 C ATOM 1369 CG GLU A 82 -9.080 -22.237 0.863 1.00 0.00 C ATOM 1370 CD GLU A 82 -9.668 -23.060 1.983 1.00 0.00 C ATOM 1371 OE1 GLU A 82 -9.580 -22.628 3.154 1.00 0.00 O ATOM 1372 OE2 GLU A 82 -10.213 -24.145 1.706 1.00 0.00 O ATOM 0 H GLU A 82 -6.707 -20.098 0.643 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.099 -22.452 -0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.354 -23.483 0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.106 -21.958 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.305 -21.184 1.032 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.553 -22.517 -0.078 1.00 0.00 H new ATOM 1379 N ASP A 83 -8.392 -20.659 -2.052 1.00 0.00 N ATOM 1380 CA ASP A 83 -9.330 -20.483 -3.137 1.00 0.00 C ATOM 1381 C ASP A 83 -8.564 -20.204 -4.423 1.00 0.00 C ATOM 1382 O ASP A 83 -9.119 -20.211 -5.517 1.00 0.00 O ATOM 1383 CB ASP A 83 -10.258 -19.323 -2.807 1.00 0.00 C ATOM 1384 CG ASP A 83 -11.419 -19.197 -3.758 1.00 0.00 C ATOM 1385 OD1 ASP A 83 -12.349 -20.010 -3.668 1.00 0.00 O ATOM 1386 OD2 ASP A 83 -11.408 -18.280 -4.586 1.00 0.00 O ATOM 0 H ASP A 83 -8.123 -19.789 -1.592 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.925 -21.386 -3.272 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -10.640 -19.450 -1.794 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -9.686 -18.395 -2.818 1.00 0.00 H new ATOM 1391 N GLY A 84 -7.269 -19.985 -4.269 1.00 0.00 N ATOM 1392 CA GLY A 84 -6.407 -19.716 -5.394 1.00 0.00 C ATOM 1393 C GLY A 84 -6.238 -18.247 -5.674 1.00 0.00 C ATOM 1394 O GLY A 84 -5.771 -17.857 -6.743 1.00 0.00 O ATOM 0 H GLY A 84 -6.794 -19.990 -3.366 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.428 -20.159 -5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.814 -20.204 -6.280 1.00 0.00 H new ATOM 1398 N ARG A 85 -6.625 -17.438 -4.724 1.00 0.00 N ATOM 1399 CA ARG A 85 -6.453 -16.011 -4.832 1.00 0.00 C ATOM 1400 C ARG A 85 -5.080 -15.675 -4.335 1.00 0.00 C ATOM 1401 O ARG A 85 -4.601 -16.306 -3.414 1.00 0.00 O ATOM 1402 CB ARG A 85 -7.470 -15.269 -3.974 1.00 0.00 C ATOM 1403 CG ARG A 85 -8.683 -16.080 -3.583 1.00 0.00 C ATOM 1404 CD ARG A 85 -9.596 -15.254 -2.704 1.00 0.00 C ATOM 1405 NE ARG A 85 -10.741 -16.028 -2.201 1.00 0.00 N ATOM 1406 CZ ARG A 85 -11.999 -15.548 -2.048 1.00 0.00 C ATOM 1407 NH1 ARG A 85 -12.295 -14.298 -2.369 1.00 0.00 N ATOM 1408 NH2 ARG A 85 -12.962 -16.334 -1.576 1.00 0.00 N ATOM 0 H ARG A 85 -7.066 -17.746 -3.857 1.00 0.00 H new ATOM 0 HA ARG A 85 -6.592 -15.712 -5.871 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -6.975 -14.922 -3.067 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.802 -14.383 -4.514 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.218 -16.403 -4.476 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.373 -16.981 -3.054 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.027 -14.862 -1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.961 -14.396 -3.269 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.575 -17.002 -1.948 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.571 -13.681 -2.737 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.247 -13.952 -2.248 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.755 -17.301 -1.328 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -13.908 -15.970 -1.462 1.00 0.00 H new ATOM 1422 N SER A 86 -4.424 -14.755 -4.951 1.00 0.00 N ATOM 1423 CA SER A 86 -3.147 -14.342 -4.441 1.00 0.00 C ATOM 1424 C SER A 86 -2.927 -12.849 -4.570 1.00 0.00 C ATOM 1425 O SER A 86 -3.396 -12.209 -5.512 1.00 0.00 O ATOM 1426 CB SER A 86 -2.010 -15.121 -5.105 1.00 0.00 C ATOM 1427 OG SER A 86 -2.115 -15.076 -6.520 1.00 0.00 O ATOM 0 H SER A 86 -4.736 -14.276 -5.795 1.00 0.00 H new ATOM 0 HA SER A 86 -3.146 -14.572 -3.376 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.051 -14.705 -4.795 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.031 -16.158 -4.769 1.00 0.00 H new ATOM 0 HG SER A 86 -1.375 -15.580 -6.919 1.00 0.00 H new ATOM 1433 N PHE A 87 -2.218 -12.306 -3.610 1.00 0.00 N ATOM 1434 CA PHE A 87 -1.899 -10.906 -3.603 1.00 0.00 C ATOM 1435 C PHE A 87 -0.486 -10.682 -3.097 1.00 0.00 C ATOM 1436 O PHE A 87 0.035 -11.475 -2.304 1.00 0.00 O ATOM 1437 CB PHE A 87 -2.932 -10.101 -2.800 1.00 0.00 C ATOM 1438 CG PHE A 87 -2.954 -10.353 -1.309 1.00 0.00 C ATOM 1439 CD1 PHE A 87 -3.361 -11.579 -0.785 1.00 0.00 C ATOM 1440 CD2 PHE A 87 -2.584 -9.348 -0.428 1.00 0.00 C ATOM 1441 CE1 PHE A 87 -3.391 -11.786 0.576 1.00 0.00 C ATOM 1442 CE2 PHE A 87 -2.617 -9.554 0.933 1.00 0.00 C ATOM 1443 CZ PHE A 87 -3.020 -10.774 1.436 1.00 0.00 C ATOM 0 H PHE A 87 -1.848 -12.825 -2.814 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.943 -10.540 -4.629 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.746 -9.040 -2.967 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.923 -10.317 -3.200 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -3.656 -12.375 -1.453 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.266 -8.391 -0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.705 -12.741 0.970 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.328 -8.761 1.607 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.045 -10.936 2.503 1.00 0.00 H new ATOM 1453 N GLU A 88 0.132 -9.628 -3.581 1.00 0.00 N ATOM 1454 CA GLU A 88 1.503 -9.304 -3.232 1.00 0.00 C ATOM 1455 C GLU A 88 1.602 -7.942 -2.619 1.00 0.00 C ATOM 1456 O GLU A 88 0.869 -7.026 -2.984 1.00 0.00 O ATOM 1457 CB GLU A 88 2.387 -9.372 -4.460 1.00 0.00 C ATOM 1458 CG GLU A 88 2.571 -10.769 -4.965 1.00 0.00 C ATOM 1459 CD GLU A 88 3.140 -10.830 -6.371 1.00 0.00 C ATOM 1460 OE1 GLU A 88 4.372 -10.749 -6.527 1.00 0.00 O ATOM 1461 OE2 GLU A 88 2.347 -10.968 -7.334 1.00 0.00 O ATOM 0 H GLU A 88 -0.300 -8.969 -4.229 1.00 0.00 H new ATOM 0 HA GLU A 88 1.840 -10.037 -2.499 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.952 -8.759 -5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.362 -8.944 -4.225 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.234 -11.308 -4.289 1.00 0.00 H new ATOM 0 HG3 GLU A 88 1.610 -11.284 -4.947 1.00 0.00 H new ATOM 1468 N THR A 89 2.514 -7.820 -1.696 1.00 0.00 N ATOM 1469 CA THR A 89 2.763 -6.559 -1.006 1.00 0.00 C ATOM 1470 C THR A 89 4.254 -6.389 -0.710 1.00 0.00 C ATOM 1471 O THR A 89 4.982 -7.372 -0.610 1.00 0.00 O ATOM 1472 CB THR A 89 1.966 -6.460 0.310 1.00 0.00 C ATOM 1473 OG1 THR A 89 1.916 -7.740 0.940 1.00 0.00 O ATOM 1474 CG2 THR A 89 0.558 -5.949 0.064 1.00 0.00 C ATOM 0 H THR A 89 3.114 -8.586 -1.391 1.00 0.00 H new ATOM 0 HA THR A 89 2.431 -5.761 -1.671 1.00 0.00 H new ATOM 0 HB THR A 89 2.473 -5.750 0.963 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.410 -7.673 1.777 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.022 -5.890 1.011 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.604 -4.959 -0.389 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.036 -6.631 -0.607 1.00 0.00 H new ATOM 1482 N THR A 90 4.695 -5.140 -0.524 1.00 0.00 N ATOM 1483 CA THR A 90 6.125 -4.828 -0.326 1.00 0.00 C ATOM 1484 C THR A 90 6.629 -5.173 1.022 1.00 0.00 C ATOM 1485 O THR A 90 7.737 -4.765 1.374 1.00 0.00 O ATOM 1486 CB THR A 90 6.412 -3.363 -0.509 1.00 0.00 C ATOM 1487 OG1 THR A 90 5.221 -2.596 -0.276 1.00 0.00 O ATOM 1488 CG2 THR A 90 7.000 -3.059 -1.876 1.00 0.00 C ATOM 0 H THR A 90 4.085 -4.323 -0.506 1.00 0.00 H new ATOM 0 HA THR A 90 6.627 -5.436 -1.078 1.00 0.00 H new ATOM 0 HB THR A 90 7.166 -3.078 0.225 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.448 -1.643 -0.238 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.190 -1.989 -1.961 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.936 -3.605 -1.999 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.297 -3.365 -2.651 1.00 0.00 H new ATOM 1496 N VAL A 91 5.832 -5.869 1.800 1.00 0.00 N ATOM 1497 CA VAL A 91 6.249 -6.273 3.142 1.00 0.00 C ATOM 1498 C VAL A 91 6.186 -5.102 4.117 1.00 0.00 C ATOM 1499 O VAL A 91 5.724 -5.249 5.235 1.00 0.00 O ATOM 1500 CB VAL A 91 7.658 -6.855 3.067 1.00 0.00 C ATOM 1501 CG1 VAL A 91 8.507 -6.574 4.264 1.00 0.00 C ATOM 1502 CG2 VAL A 91 7.620 -8.283 2.746 1.00 0.00 C ATOM 0 H VAL A 91 4.894 -6.171 1.537 1.00 0.00 H new ATOM 0 HA VAL A 91 5.564 -7.033 3.518 1.00 0.00 H new ATOM 0 HB VAL A 91 8.151 -6.329 2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 91 9.490 -7.024 4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.615 -5.497 4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 91 8.036 -6.997 5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.637 -8.672 2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 91 7.063 -8.815 3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.131 -8.426 1.782 1.00 0.00 H new ATOM 1512 N ASP A 92 6.640 -3.954 3.663 1.00 0.00 N ATOM 1513 CA ASP A 92 6.617 -2.715 4.428 1.00 0.00 C ATOM 1514 C ASP A 92 5.180 -2.289 4.733 1.00 0.00 C ATOM 1515 O ASP A 92 4.919 -1.552 5.677 1.00 0.00 O ATOM 1516 CB ASP A 92 7.333 -1.625 3.614 1.00 0.00 C ATOM 1517 CG ASP A 92 7.107 -0.223 4.137 1.00 0.00 C ATOM 1518 OD1 ASP A 92 6.059 0.375 3.807 1.00 0.00 O ATOM 1519 OD2 ASP A 92 7.982 0.293 4.856 1.00 0.00 O ATOM 0 H ASP A 92 7.045 -3.848 2.733 1.00 0.00 H new ATOM 0 HA ASP A 92 7.126 -2.867 5.380 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.403 -1.833 3.609 1.00 0.00 H new ATOM 0 HB3 ASP A 92 6.994 -1.676 2.579 1.00 0.00 H new ATOM 1524 N HIS A 93 4.254 -2.801 3.958 1.00 0.00 N ATOM 1525 CA HIS A 93 2.863 -2.413 4.099 1.00 0.00 C ATOM 1526 C HIS A 93 2.047 -3.483 4.815 1.00 0.00 C ATOM 1527 O HIS A 93 2.122 -4.665 4.472 1.00 0.00 O ATOM 1528 CB HIS A 93 2.255 -2.067 2.747 1.00 0.00 C ATOM 1529 CG HIS A 93 2.436 -0.622 2.352 1.00 0.00 C ATOM 1530 ND1 HIS A 93 3.555 0.136 2.676 1.00 0.00 N ATOM 1531 CD2 HIS A 93 1.619 0.208 1.664 1.00 0.00 C ATOM 1532 CE1 HIS A 93 3.409 1.357 2.204 1.00 0.00 C ATOM 1533 NE2 HIS A 93 2.244 1.428 1.586 1.00 0.00 N ATOM 0 H HIS A 93 4.433 -3.486 3.224 1.00 0.00 H new ATOM 0 HA HIS A 93 2.834 -1.518 4.721 1.00 0.00 H new ATOM 0 HB2 HIS A 93 2.704 -2.702 1.983 1.00 0.00 H new ATOM 0 HB3 HIS A 93 1.190 -2.298 2.768 1.00 0.00 H new ATOM 0 HD1 HIS A 93 4.364 -0.201 3.198 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.653 -0.043 1.252 1.00 0.00 H new ATOM 0 HE1 HIS A 93 4.121 2.163 2.305 1.00 0.00 H new ATOM 1541 N PRO A 94 1.287 -3.074 5.854 1.00 0.00 N ATOM 1542 CA PRO A 94 0.436 -3.977 6.647 1.00 0.00 C ATOM 1543 C PRO A 94 -0.720 -4.600 5.871 1.00 0.00 C ATOM 1544 O PRO A 94 -1.331 -3.970 5.000 1.00 0.00 O ATOM 1545 CB PRO A 94 -0.106 -3.083 7.767 1.00 0.00 C ATOM 1546 CG PRO A 94 0.794 -1.903 7.785 1.00 0.00 C ATOM 1547 CD PRO A 94 1.224 -1.699 6.369 1.00 0.00 C ATOM 0 HA PRO A 94 1.016 -4.834 6.991 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -1.138 -2.790 7.574 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -0.096 -3.602 8.726 1.00 0.00 H new ATOM 0 HG2 PRO A 94 0.277 -1.023 8.168 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.653 -2.076 8.434 1.00 0.00 H new ATOM 0 HD2 PRO A 94 0.512 -1.090 5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 94 2.190 -1.198 6.306 1.00 0.00 H new ATOM 1555 N VAL A 95 -0.981 -5.845 6.202 1.00 0.00 N ATOM 1556 CA VAL A 95 -2.063 -6.626 5.660 1.00 0.00 C ATOM 1557 C VAL A 95 -3.157 -6.734 6.729 1.00 0.00 C ATOM 1558 O VAL A 95 -2.848 -6.771 7.921 1.00 0.00 O ATOM 1559 CB VAL A 95 -1.568 -8.055 5.300 1.00 0.00 C ATOM 1560 CG1 VAL A 95 -2.618 -8.820 4.515 1.00 0.00 C ATOM 1561 CG2 VAL A 95 -0.239 -8.001 4.539 1.00 0.00 C ATOM 0 H VAL A 95 -0.421 -6.358 6.883 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.444 -6.147 4.758 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.398 -8.592 6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.242 -9.815 4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.526 -8.908 5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.841 -8.287 3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.085 -9.014 4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.370 -7.435 3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.515 -7.516 5.158 1.00 0.00 H new ATOM 1571 N LEU A 96 -4.413 -6.781 6.319 1.00 0.00 N ATOM 1572 CA LEU A 96 -5.513 -6.860 7.272 1.00 0.00 C ATOM 1573 C LEU A 96 -5.985 -8.292 7.421 1.00 0.00 C ATOM 1574 O LEU A 96 -6.636 -8.836 6.524 1.00 0.00 O ATOM 1575 CB LEU A 96 -6.683 -5.987 6.835 1.00 0.00 C ATOM 1576 CG LEU A 96 -7.793 -5.828 7.865 1.00 0.00 C ATOM 1577 CD1 LEU A 96 -7.274 -5.148 9.121 1.00 0.00 C ATOM 1578 CD2 LEU A 96 -8.944 -5.050 7.278 1.00 0.00 C ATOM 0 H LEU A 96 -4.698 -6.766 5.340 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.143 -6.498 8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.302 -4.998 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -7.111 -6.409 5.926 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.148 -6.821 8.141 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.086 -5.046 9.841 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.476 -5.749 9.557 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.888 -4.161 8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.730 -4.944 8.025 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.598 -4.062 6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.337 -5.580 6.411 1.00 0.00 H new ATOM 1590 N VAL A 97 -5.667 -8.896 8.543 1.00 0.00 N ATOM 1591 CA VAL A 97 -6.045 -10.262 8.781 1.00 0.00 C ATOM 1592 C VAL A 97 -7.125 -10.362 9.814 1.00 0.00 C ATOM 1593 O VAL A 97 -7.185 -9.571 10.766 1.00 0.00 O ATOM 1594 CB VAL A 97 -4.833 -11.135 9.183 1.00 0.00 C ATOM 1595 CG1 VAL A 97 -3.969 -10.433 10.191 1.00 0.00 C ATOM 1596 CG2 VAL A 97 -5.267 -12.489 9.725 1.00 0.00 C ATOM 0 H VAL A 97 -5.147 -8.459 9.304 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.436 -10.646 7.839 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.251 -11.303 8.277 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.125 -11.071 10.454 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.599 -9.500 9.766 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.554 -10.218 11.085 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.387 -13.072 9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.892 -12.345 10.606 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.834 -13.022 8.962 1.00 0.00 H new ATOM 1606 N TYR A 98 -7.979 -11.326 9.625 1.00 0.00 N ATOM 1607 CA TYR A 98 -9.041 -11.573 10.549 1.00 0.00 C ATOM 1608 C TYR A 98 -8.699 -12.794 11.390 1.00 0.00 C ATOM 1609 O TYR A 98 -8.956 -13.935 10.996 1.00 0.00 O ATOM 1610 CB TYR A 98 -10.387 -11.744 9.813 1.00 0.00 C ATOM 1611 CG TYR A 98 -11.546 -12.120 10.723 1.00 0.00 C ATOM 1612 CD1 TYR A 98 -12.139 -11.178 11.554 1.00 0.00 C ATOM 1613 CD2 TYR A 98 -12.052 -13.415 10.738 1.00 0.00 C ATOM 1614 CE1 TYR A 98 -13.201 -11.517 12.372 1.00 0.00 C ATOM 1615 CE2 TYR A 98 -13.108 -13.762 11.550 1.00 0.00 C ATOM 1616 CZ TYR A 98 -13.682 -12.810 12.366 1.00 0.00 C ATOM 1617 OH TYR A 98 -14.740 -13.153 13.177 1.00 0.00 O ATOM 0 H TYR A 98 -7.957 -11.960 8.827 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.152 -10.714 11.211 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.629 -10.814 9.299 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -10.276 -12.512 9.047 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.765 -10.165 11.561 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -11.607 -14.164 10.099 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.652 -10.773 13.012 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -13.485 -14.774 11.548 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.955 -14.101 13.051 1.00 0.00 H new ATOM 1627 N GLU A 99 -8.070 -12.542 12.520 1.00 0.00 N ATOM 1628 CA GLU A 99 -7.699 -13.575 13.442 1.00 0.00 C ATOM 1629 C GLU A 99 -7.967 -13.092 14.838 1.00 0.00 C ATOM 1630 O GLU A 99 -8.019 -11.880 15.070 1.00 0.00 O ATOM 1631 CB GLU A 99 -6.219 -13.945 13.276 1.00 0.00 C ATOM 1632 CG GLU A 99 -5.249 -12.825 13.601 1.00 0.00 C ATOM 1633 CD GLU A 99 -3.804 -13.301 13.677 1.00 0.00 C ATOM 1634 OE1 GLU A 99 -3.117 -13.336 12.631 1.00 0.00 O ATOM 1635 OE2 GLU A 99 -3.343 -13.617 14.786 1.00 0.00 O ATOM 0 H GLU A 99 -7.804 -11.604 12.819 1.00 0.00 H new ATOM 0 HA GLU A 99 -8.288 -14.470 13.243 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -5.997 -14.798 13.917 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -6.051 -14.267 12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -5.331 -12.047 12.842 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -5.529 -12.373 14.553 1.00 0.00 H new ATOM 1642 N ASN A 100 -8.161 -14.020 15.770 1.00 0.00 N ATOM 1643 CA ASN A 100 -8.452 -13.661 17.160 1.00 0.00 C ATOM 1644 C ASN A 100 -9.800 -12.973 17.247 1.00 0.00 C ATOM 1645 O ASN A 100 -10.087 -12.243 18.197 1.00 0.00 O ATOM 1646 CB ASN A 100 -7.353 -12.745 17.710 1.00 0.00 C ATOM 1647 CG ASN A 100 -6.085 -13.506 18.068 1.00 0.00 C ATOM 1648 OD1 ASN A 100 -5.911 -13.953 19.206 1.00 0.00 O ATOM 1649 ND2 ASN A 100 -5.192 -13.663 17.108 1.00 0.00 N ATOM 0 H ASN A 100 -8.123 -15.024 15.592 1.00 0.00 H new ATOM 0 HA ASN A 100 -8.482 -14.570 17.761 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -7.117 -11.981 16.969 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.725 -12.228 18.595 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.325 -14.167 17.295 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.369 -13.280 16.179 1.00 0.00 H new ATOM 1656 N GLY A 101 -10.629 -13.232 16.247 1.00 0.00 N ATOM 1657 CA GLY A 101 -11.943 -12.638 16.170 1.00 0.00 C ATOM 1658 C GLY A 101 -11.902 -11.154 15.931 1.00 0.00 C ATOM 1659 O GLY A 101 -12.917 -10.472 16.089 1.00 0.00 O ATOM 0 H GLY A 101 -10.406 -13.857 15.473 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -12.505 -13.115 15.367 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -12.481 -12.837 17.097 1.00 0.00 H new ATOM 1663 N ARG A 102 -10.747 -10.638 15.544 1.00 0.00 N ATOM 1664 CA ARG A 102 -10.610 -9.264 15.310 1.00 0.00 C ATOM 1665 C ARG A 102 -9.834 -9.027 14.046 1.00 0.00 C ATOM 1666 O ARG A 102 -9.289 -9.952 13.450 1.00 0.00 O ATOM 1667 CB ARG A 102 -9.923 -8.589 16.476 1.00 0.00 C ATOM 1668 CG ARG A 102 -8.525 -9.089 16.752 1.00 0.00 C ATOM 1669 CD ARG A 102 -7.943 -8.376 17.945 1.00 0.00 C ATOM 1670 NE ARG A 102 -6.610 -8.862 18.313 1.00 0.00 N ATOM 1671 CZ ARG A 102 -5.577 -8.062 18.609 1.00 0.00 C ATOM 1672 NH1 ARG A 102 -5.700 -6.746 18.502 1.00 0.00 N ATOM 1673 NH2 ARG A 102 -4.420 -8.584 18.998 1.00 0.00 N ATOM 0 H ARG A 102 -9.898 -11.182 15.392 1.00 0.00 H new ATOM 0 HA ARG A 102 -11.606 -8.834 15.200 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.881 -7.517 16.286 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.529 -8.731 17.371 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.545 -10.163 16.935 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.894 -8.926 15.878 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.887 -7.309 17.731 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.614 -8.496 18.795 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.460 -9.870 18.346 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.583 -6.340 18.193 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -4.911 -6.140 18.728 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.316 -9.596 19.072 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.635 -7.973 19.223 1.00 0.00 H new ATOM 1687 N PHE A 103 -9.799 -7.807 13.643 1.00 0.00 N ATOM 1688 CA PHE A 103 -9.077 -7.424 12.466 1.00 0.00 C ATOM 1689 C PHE A 103 -7.778 -6.794 12.871 1.00 0.00 C ATOM 1690 O PHE A 103 -7.766 -5.795 13.599 1.00 0.00 O ATOM 1691 CB PHE A 103 -9.873 -6.413 11.683 1.00 0.00 C ATOM 1692 CG PHE A 103 -11.301 -6.810 11.459 1.00 0.00 C ATOM 1693 CD1 PHE A 103 -11.641 -7.665 10.429 1.00 0.00 C ATOM 1694 CD2 PHE A 103 -12.304 -6.336 12.293 1.00 0.00 C ATOM 1695 CE1 PHE A 103 -12.959 -8.039 10.233 1.00 0.00 C ATOM 1696 CE2 PHE A 103 -13.618 -6.708 12.103 1.00 0.00 C ATOM 1697 CZ PHE A 103 -13.946 -7.561 11.072 1.00 0.00 C ATOM 0 H PHE A 103 -10.270 -7.037 14.117 1.00 0.00 H new ATOM 0 HA PHE A 103 -8.899 -8.308 11.853 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -9.849 -5.459 12.210 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -9.393 -6.256 10.717 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.873 -8.045 9.772 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -12.052 -5.666 13.102 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -13.216 -8.705 9.423 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.388 -6.332 12.760 1.00 0.00 H new ATOM 0 HZ PHE A 103 -14.974 -7.855 10.920 1.00 0.00 H new ATOM 1707 N ILE A 104 -6.694 -7.354 12.429 1.00 0.00 N ATOM 1708 CA ILE A 104 -5.415 -6.809 12.758 1.00 0.00 C ATOM 1709 C ILE A 104 -4.571 -6.573 11.531 1.00 0.00 C ATOM 1710 O ILE A 104 -4.639 -7.323 10.564 1.00 0.00 O ATOM 1711 CB ILE A 104 -4.660 -7.680 13.752 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -4.566 -9.097 13.272 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -5.318 -7.643 15.110 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -3.875 -9.959 14.254 1.00 0.00 C ATOM 0 H ILE A 104 -6.670 -8.187 11.841 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.609 -5.846 13.230 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.651 -7.276 13.837 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.567 -9.486 13.086 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.032 -9.125 12.322 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.760 -8.273 15.802 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -5.329 -6.618 15.481 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -6.341 -8.011 15.029 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.826 -10.979 13.872 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.865 -9.584 14.420 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -4.424 -9.951 15.196 1.00 0.00 H new ATOM 1726 N GLU A 105 -3.789 -5.525 11.570 1.00 0.00 N ATOM 1727 CA GLU A 105 -2.944 -5.172 10.458 1.00 0.00 C ATOM 1728 C GLU A 105 -1.489 -5.485 10.757 1.00 0.00 C ATOM 1729 O GLU A 105 -0.888 -4.901 11.663 1.00 0.00 O ATOM 1730 CB GLU A 105 -3.106 -3.700 10.106 1.00 0.00 C ATOM 1731 CG GLU A 105 -4.546 -3.274 9.949 1.00 0.00 C ATOM 1732 CD GLU A 105 -5.122 -2.634 11.198 1.00 0.00 C ATOM 1733 OE1 GLU A 105 -4.829 -3.115 12.316 1.00 0.00 O ATOM 1734 OE2 GLU A 105 -5.877 -1.657 11.061 1.00 0.00 O ATOM 0 H GLU A 105 -3.720 -4.895 12.369 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.252 -5.771 9.601 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.639 -3.095 10.883 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.571 -3.495 9.178 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.621 -2.570 9.121 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.148 -4.143 9.684 1.00 0.00 H new ATOM 1741 N LYS A 106 -0.941 -6.413 10.006 1.00 0.00 N ATOM 1742 CA LYS A 106 0.439 -6.816 10.144 1.00 0.00 C ATOM 1743 C LYS A 106 1.129 -6.764 8.795 1.00 0.00 C ATOM 1744 O LYS A 106 0.542 -7.122 7.800 1.00 0.00 O ATOM 1745 CB LYS A 106 0.513 -8.222 10.731 1.00 0.00 C ATOM 1746 CG LYS A 106 -0.500 -9.198 10.159 1.00 0.00 C ATOM 1747 CD LYS A 106 -0.530 -10.501 10.948 1.00 0.00 C ATOM 1748 CE LYS A 106 -1.131 -10.294 12.334 1.00 0.00 C ATOM 1749 NZ LYS A 106 -1.203 -11.552 13.108 1.00 0.00 N ATOM 0 H LYS A 106 -1.446 -6.914 9.275 1.00 0.00 H new ATOM 0 HA LYS A 106 0.948 -6.130 10.821 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.515 -8.619 10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.369 -8.160 11.810 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.490 -8.743 10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.256 -9.408 9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.112 -11.245 10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 106 0.482 -10.895 11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.532 -9.566 12.882 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.132 -9.873 12.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.679 -11.375 14.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.739 -12.261 12.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.241 -11.906 13.285 1.00 0.00 H new ATOM 1763 N ARG A 107 2.382 -6.335 8.775 1.00 0.00 N ATOM 1764 CA ARG A 107 3.137 -6.174 7.525 1.00 0.00 C ATOM 1765 C ARG A 107 3.277 -7.501 6.812 1.00 0.00 C ATOM 1766 O ARG A 107 3.046 -8.535 7.419 1.00 0.00 O ATOM 1767 CB ARG A 107 4.483 -5.535 7.819 1.00 0.00 C ATOM 1768 CG ARG A 107 4.356 -4.069 8.200 1.00 0.00 C ATOM 1769 CD ARG A 107 5.694 -3.445 8.534 1.00 0.00 C ATOM 1770 NE ARG A 107 5.576 -2.009 8.795 1.00 0.00 N ATOM 1771 CZ ARG A 107 6.581 -1.232 9.201 1.00 0.00 C ATOM 1772 NH1 ARG A 107 7.766 -1.761 9.472 1.00 0.00 N ATOM 1773 NH2 ARG A 107 6.391 0.069 9.365 1.00 0.00 N ATOM 0 H ARG A 107 2.908 -6.088 9.614 1.00 0.00 H new ATOM 0 HA ARG A 107 2.592 -5.511 6.853 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.971 -6.077 8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 107 5.125 -5.626 6.943 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.897 -3.520 7.378 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.689 -3.975 9.057 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.117 -3.939 9.408 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.387 -3.608 7.709 1.00 0.00 H new ATOM 0 HE ARG A 107 4.664 -1.574 8.657 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.911 -2.765 9.370 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.532 -1.164 9.782 1.00 0.00 H new ATOM 0 HH21 ARG A 107 5.475 0.478 9.181 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.161 0.662 9.676 1.00 0.00 H new ATOM 1787 N ALA A 108 3.676 -7.502 5.531 1.00 0.00 N ATOM 1788 CA ALA A 108 3.676 -8.761 4.795 1.00 0.00 C ATOM 1789 C ALA A 108 4.634 -9.737 5.422 1.00 0.00 C ATOM 1790 O ALA A 108 4.336 -10.918 5.561 1.00 0.00 O ATOM 1791 CB ALA A 108 3.971 -8.561 3.310 1.00 0.00 C ATOM 0 H ALA A 108 3.988 -6.683 5.009 1.00 0.00 H new ATOM 0 HA ALA A 108 2.671 -9.179 4.857 1.00 0.00 H new ATOM 0 HB1 ALA A 108 3.960 -9.526 2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.212 -7.913 2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.952 -8.101 3.193 1.00 0.00 H new ATOM 1797 N PHE A 109 5.782 -9.222 5.840 1.00 0.00 N ATOM 1798 CA PHE A 109 6.794 -10.036 6.490 1.00 0.00 C ATOM 1799 C PHE A 109 6.360 -10.415 7.913 1.00 0.00 C ATOM 1800 O PHE A 109 6.998 -11.243 8.570 1.00 0.00 O ATOM 1801 CB PHE A 109 8.139 -9.286 6.514 1.00 0.00 C ATOM 1802 CG PHE A 109 8.317 -8.343 7.682 1.00 0.00 C ATOM 1803 CD1 PHE A 109 7.689 -7.108 7.709 1.00 0.00 C ATOM 1804 CD2 PHE A 109 9.119 -8.702 8.753 1.00 0.00 C ATOM 1805 CE1 PHE A 109 7.863 -6.255 8.782 1.00 0.00 C ATOM 1806 CE2 PHE A 109 9.294 -7.854 9.824 1.00 0.00 C ATOM 1807 CZ PHE A 109 8.667 -6.630 9.839 1.00 0.00 C ATOM 0 H PHE A 109 6.034 -8.239 5.739 1.00 0.00 H new ATOM 0 HA PHE A 109 6.916 -10.957 5.920 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.947 -10.018 6.529 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.240 -8.719 5.589 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.058 -6.810 6.885 1.00 0.00 H new ATOM 0 HD2 PHE A 109 9.615 -9.662 8.748 1.00 0.00 H new ATOM 0 HE1 PHE A 109 7.370 -5.294 8.793 1.00 0.00 H new ATOM 0 HE2 PHE A 109 9.923 -8.150 10.651 1.00 0.00 H new ATOM 0 HZ PHE A 109 8.804 -5.963 10.677 1.00 0.00 H new ATOM 1817 N GLU A 110 5.252 -9.831 8.362 1.00 0.00 N ATOM 1818 CA GLU A 110 4.756 -10.045 9.707 1.00 0.00 C ATOM 1819 C GLU A 110 3.581 -11.016 9.659 1.00 0.00 C ATOM 1820 O GLU A 110 3.192 -11.614 10.666 1.00 0.00 O ATOM 1821 CB GLU A 110 4.340 -8.705 10.322 1.00 0.00 C ATOM 1822 CG GLU A 110 3.702 -8.827 11.685 1.00 0.00 C ATOM 1823 CD GLU A 110 4.692 -9.190 12.773 1.00 0.00 C ATOM 1824 OE1 GLU A 110 5.366 -8.277 13.294 1.00 0.00 O ATOM 1825 OE2 GLU A 110 4.791 -10.377 13.126 1.00 0.00 O ATOM 0 H GLU A 110 4.679 -9.200 7.802 1.00 0.00 H new ATOM 0 HA GLU A 110 5.539 -10.476 10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 110 5.218 -8.064 10.399 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.642 -8.209 9.648 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.220 -7.883 11.940 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.919 -9.584 11.647 1.00 0.00 H new ATOM 1832 N VAL A 111 3.042 -11.176 8.475 1.00 0.00 N ATOM 1833 CA VAL A 111 1.986 -12.104 8.210 1.00 0.00 C ATOM 1834 C VAL A 111 2.589 -13.505 8.125 1.00 0.00 C ATOM 1835 O VAL A 111 3.754 -13.662 7.745 1.00 0.00 O ATOM 1836 CB VAL A 111 1.283 -11.764 6.867 1.00 0.00 C ATOM 1837 CG1 VAL A 111 0.268 -12.827 6.489 1.00 0.00 C ATOM 1838 CG2 VAL A 111 0.604 -10.418 6.951 1.00 0.00 C ATOM 0 H VAL A 111 3.337 -10.649 7.653 1.00 0.00 H new ATOM 0 HA VAL A 111 1.246 -12.050 9.009 1.00 0.00 H new ATOM 0 HB VAL A 111 2.051 -11.732 6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.206 -12.558 5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.771 -13.788 6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.491 -12.899 7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.117 -10.196 6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.142 -10.436 7.746 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.346 -9.649 7.166 1.00 0.00 H new ATOM 1848 N LYS A 112 1.825 -14.500 8.477 1.00 0.00 N ATOM 1849 CA LYS A 112 2.318 -15.861 8.470 1.00 0.00 C ATOM 1850 C LYS A 112 1.432 -16.733 7.611 1.00 0.00 C ATOM 1851 O LYS A 112 0.320 -16.345 7.283 1.00 0.00 O ATOM 1852 CB LYS A 112 2.426 -16.433 9.890 1.00 0.00 C ATOM 1853 CG LYS A 112 1.096 -16.617 10.611 1.00 0.00 C ATOM 1854 CD LYS A 112 0.887 -15.573 11.710 1.00 0.00 C ATOM 1855 CE LYS A 112 0.067 -14.391 11.219 1.00 0.00 C ATOM 1856 NZ LYS A 112 -1.372 -14.739 11.070 1.00 0.00 N ATOM 0 H LYS A 112 0.854 -14.401 8.774 1.00 0.00 H new ATOM 0 HA LYS A 112 3.322 -15.850 8.046 1.00 0.00 H new ATOM 0 HB2 LYS A 112 2.932 -17.397 9.840 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.057 -15.773 10.485 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.281 -16.551 9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.056 -17.615 11.047 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.385 -16.036 12.560 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.855 -15.221 12.065 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.170 -13.562 11.919 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.459 -14.050 10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -1.757 -14.269 10.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.471 -15.769 10.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -1.895 -14.423 11.912 1.00 0.00 H new ATOM 1870 N GLU A 113 1.919 -17.898 7.238 1.00 0.00 N ATOM 1871 CA GLU A 113 1.140 -18.782 6.406 1.00 0.00 C ATOM 1872 C GLU A 113 -0.049 -19.292 7.191 1.00 0.00 C ATOM 1873 O GLU A 113 0.046 -19.533 8.398 1.00 0.00 O ATOM 1874 CB GLU A 113 1.987 -19.931 5.866 1.00 0.00 C ATOM 1875 CG GLU A 113 1.814 -20.168 4.365 1.00 0.00 C ATOM 1876 CD GLU A 113 2.797 -21.170 3.822 1.00 0.00 C ATOM 1877 OE1 GLU A 113 2.658 -22.370 4.126 1.00 0.00 O ATOM 1878 OE2 GLU A 113 3.719 -20.761 3.085 1.00 0.00 O ATOM 0 H GLU A 113 2.841 -18.250 7.496 1.00 0.00 H new ATOM 0 HA GLU A 113 0.779 -18.226 5.541 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.037 -19.726 6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.728 -20.844 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.800 -20.517 4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.933 -19.223 3.835 1.00 0.00 H new ATOM 1885 N GLY A 114 -1.160 -19.433 6.521 1.00 0.00 N ATOM 1886 CA GLY A 114 -2.384 -19.818 7.198 1.00 0.00 C ATOM 1887 C GLY A 114 -3.145 -18.605 7.711 1.00 0.00 C ATOM 1888 O GLY A 114 -4.154 -18.738 8.406 1.00 0.00 O ATOM 0 H GLY A 114 -1.251 -19.290 5.515 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.017 -20.383 6.513 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.147 -20.479 8.032 1.00 0.00 H new ATOM 1892 N ASP A 115 -2.636 -17.422 7.385 1.00 0.00 N ATOM 1893 CA ASP A 115 -3.257 -16.155 7.784 1.00 0.00 C ATOM 1894 C ASP A 115 -4.534 -15.948 6.974 1.00 0.00 C ATOM 1895 O ASP A 115 -4.740 -16.623 5.982 1.00 0.00 O ATOM 1896 CB ASP A 115 -2.256 -15.021 7.532 1.00 0.00 C ATOM 1897 CG ASP A 115 -2.681 -13.678 8.035 1.00 0.00 C ATOM 1898 OD1 ASP A 115 -3.318 -12.950 7.284 1.00 0.00 O ATOM 1899 OD2 ASP A 115 -2.334 -13.342 9.187 1.00 0.00 O ATOM 0 H ASP A 115 -1.783 -17.310 6.838 1.00 0.00 H new ATOM 0 HA ASP A 115 -3.519 -16.167 8.842 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.307 -15.284 8.000 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.074 -14.949 6.460 1.00 0.00 H new ATOM 1904 N LYS A 116 -5.383 -15.050 7.393 1.00 0.00 N ATOM 1905 CA LYS A 116 -6.619 -14.808 6.676 1.00 0.00 C ATOM 1906 C LYS A 116 -6.718 -13.384 6.263 1.00 0.00 C ATOM 1907 O LYS A 116 -6.169 -12.509 6.881 1.00 0.00 O ATOM 1908 CB LYS A 116 -7.848 -15.119 7.528 1.00 0.00 C ATOM 1909 CG LYS A 116 -8.531 -16.400 7.163 1.00 0.00 C ATOM 1910 CD LYS A 116 -9.930 -16.474 7.729 1.00 0.00 C ATOM 1911 CE LYS A 116 -10.600 -17.781 7.327 1.00 0.00 C ATOM 1912 NZ LYS A 116 -11.832 -18.054 8.107 1.00 0.00 N ATOM 0 H LYS A 116 -5.249 -14.472 8.223 1.00 0.00 H new ATOM 0 HA LYS A 116 -6.598 -15.467 5.808 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.550 -15.163 8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.560 -14.299 7.434 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.573 -16.492 6.078 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.945 -17.242 7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.893 -16.397 8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.519 -15.631 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -10.846 -17.747 6.266 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.897 -18.603 7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -12.097 -19.054 7.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -11.659 -17.848 9.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -12.604 -17.451 7.758 1.00 0.00 H new ATOM 1926 N VAL A 117 -7.450 -13.159 5.248 1.00 0.00 N ATOM 1927 CA VAL A 117 -7.722 -11.833 4.819 1.00 0.00 C ATOM 1928 C VAL A 117 -9.193 -11.668 4.722 1.00 0.00 C ATOM 1929 O VAL A 117 -9.932 -12.663 4.633 1.00 0.00 O ATOM 1930 CB VAL A 117 -7.097 -11.507 3.452 1.00 0.00 C ATOM 1931 CG1 VAL A 117 -5.699 -10.963 3.618 1.00 0.00 C ATOM 1932 CG2 VAL A 117 -7.095 -12.741 2.564 1.00 0.00 C ATOM 0 H VAL A 117 -7.885 -13.887 4.681 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.282 -11.151 5.547 1.00 0.00 H new ATOM 0 HB VAL A 117 -7.701 -10.738 2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -5.277 -10.740 2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.732 -10.052 4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.077 -11.704 4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -6.650 -12.495 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -6.515 -13.531 3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.119 -13.083 2.414 1.00 0.00 H new ATOM 1942 N LEU A 118 -9.649 -10.460 4.745 1.00 0.00 N ATOM 1943 CA LEU A 118 -11.023 -10.242 4.600 1.00 0.00 C ATOM 1944 C LEU A 118 -11.332 -10.107 3.159 1.00 0.00 C ATOM 1945 O LEU A 118 -10.671 -9.377 2.446 1.00 0.00 O ATOM 1946 CB LEU A 118 -11.473 -8.995 5.315 1.00 0.00 C ATOM 1947 CG LEU A 118 -12.769 -9.140 6.073 1.00 0.00 C ATOM 1948 CD1 LEU A 118 -12.953 -7.960 6.988 1.00 0.00 C ATOM 1949 CD2 LEU A 118 -13.951 -9.265 5.102 1.00 0.00 C ATOM 0 H LEU A 118 -9.081 -9.621 4.863 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.550 -11.089 5.039 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -10.692 -8.689 6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -11.582 -8.193 4.585 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.731 -10.049 6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -13.890 -8.066 7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.124 -7.914 7.694 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.979 -7.043 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -14.877 -9.369 5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.005 -8.373 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -13.812 -10.142 4.470 1.00 0.00 H new ATOM 1961 N VAL A 119 -12.285 -10.828 2.721 1.00 0.00 N ATOM 1962 CA VAL A 119 -12.749 -10.678 1.413 1.00 0.00 C ATOM 1963 C VAL A 119 -14.134 -10.150 1.462 1.00 0.00 C ATOM 1964 O VAL A 119 -14.958 -10.626 2.239 1.00 0.00 O ATOM 1965 CB VAL A 119 -12.692 -11.969 0.589 1.00 0.00 C ATOM 1966 CG1 VAL A 119 -11.334 -12.112 -0.073 1.00 0.00 C ATOM 1967 CG2 VAL A 119 -12.994 -13.182 1.446 1.00 0.00 C ATOM 0 H VAL A 119 -12.766 -11.543 3.267 1.00 0.00 H new ATOM 0 HA VAL A 119 -12.085 -9.979 0.904 1.00 0.00 H new ATOM 0 HB VAL A 119 -13.457 -11.908 -0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.308 -13.033 -0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -11.159 -11.262 -0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -10.558 -12.144 0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -12.946 -14.082 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.261 -13.251 2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -13.993 -13.087 1.873 1.00 0.00 H new ATOM 1977 N SER A 120 -14.390 -9.146 0.664 1.00 0.00 N ATOM 1978 CA SER A 120 -15.696 -8.524 0.627 1.00 0.00 C ATOM 1979 C SER A 120 -16.731 -9.523 0.154 1.00 0.00 C ATOM 1980 O SER A 120 -17.929 -9.353 0.368 1.00 0.00 O ATOM 1981 CB SER A 120 -15.665 -7.304 -0.288 1.00 0.00 C ATOM 1982 OG SER A 120 -16.898 -6.616 -0.278 1.00 0.00 O ATOM 0 H SER A 120 -13.708 -8.736 0.025 1.00 0.00 H new ATOM 0 HA SER A 120 -15.967 -8.196 1.631 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.869 -6.630 0.030 1.00 0.00 H new ATOM 0 HB3 SER A 120 -15.431 -7.617 -1.305 1.00 0.00 H new ATOM 0 HG SER A 120 -16.844 -5.839 -0.873 1.00 0.00 H new ATOM 1988 N GLU A 121 -16.218 -10.573 -0.455 1.00 0.00 N ATOM 1989 CA GLU A 121 -16.986 -11.680 -1.047 1.00 0.00 C ATOM 1990 C GLU A 121 -18.155 -11.255 -1.934 1.00 0.00 C ATOM 1991 O GLU A 121 -18.955 -12.087 -2.365 1.00 0.00 O ATOM 1992 CB GLU A 121 -17.451 -12.597 0.016 1.00 0.00 C ATOM 1993 CG GLU A 121 -16.404 -13.592 0.377 1.00 0.00 C ATOM 1994 CD GLU A 121 -16.137 -14.574 -0.744 1.00 0.00 C ATOM 1995 OE1 GLU A 121 -17.056 -15.361 -1.071 1.00 0.00 O ATOM 1996 OE2 GLU A 121 -15.013 -14.570 -1.295 1.00 0.00 O ATOM 0 H GLU A 121 -15.211 -10.695 -0.562 1.00 0.00 H new ATOM 0 HA GLU A 121 -16.294 -12.189 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -17.727 -12.021 0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -18.349 -13.117 -0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -15.481 -13.070 0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -16.715 -14.137 1.268 1.00 0.00 H new ATOM 2003 N LEU A 122 -18.246 -9.991 -2.217 1.00 0.00 N ATOM 2004 CA LEU A 122 -19.332 -9.487 -3.007 1.00 0.00 C ATOM 2005 C LEU A 122 -18.970 -9.474 -4.487 1.00 0.00 C ATOM 2006 O LEU A 122 -17.938 -8.924 -4.881 1.00 0.00 O ATOM 2007 CB LEU A 122 -19.726 -8.096 -2.536 1.00 0.00 C ATOM 2008 CG LEU A 122 -20.909 -7.461 -3.261 1.00 0.00 C ATOM 2009 CD1 LEU A 122 -22.098 -8.393 -3.257 1.00 0.00 C ATOM 2010 CD2 LEU A 122 -21.276 -6.162 -2.600 1.00 0.00 C ATOM 0 H LEU A 122 -17.577 -9.284 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.186 -10.151 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -19.960 -8.145 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.863 -7.439 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 122 -20.621 -7.271 -4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -22.931 -7.922 -3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -21.833 -9.323 -3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -22.389 -8.608 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -22.121 -5.714 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -21.548 -6.347 -1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.425 -5.482 -2.637 1.00 0.00 H new ATOM 2022 N GLU A 123 -19.819 -10.082 -5.299 1.00 0.00 N ATOM 2023 CA GLU A 123 -19.587 -10.155 -6.728 1.00 0.00 C ATOM 2024 C GLU A 123 -20.179 -8.939 -7.432 1.00 0.00 C ATOM 2025 O GLU A 123 -21.057 -8.257 -6.895 1.00 0.00 O ATOM 2026 CB GLU A 123 -20.183 -11.440 -7.311 1.00 0.00 C ATOM 2027 CG GLU A 123 -19.758 -12.704 -6.578 1.00 0.00 C ATOM 2028 CD GLU A 123 -20.367 -13.951 -7.178 1.00 0.00 C ATOM 2029 OE1 GLU A 123 -21.611 -14.064 -7.186 1.00 0.00 O ATOM 2030 OE2 GLU A 123 -19.610 -14.825 -7.638 1.00 0.00 O ATOM 0 H GLU A 123 -20.679 -10.534 -4.988 1.00 0.00 H new ATOM 0 HA GLU A 123 -18.510 -10.165 -6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -21.270 -11.367 -7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -19.890 -11.523 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -18.671 -12.786 -6.601 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -20.049 -12.629 -5.530 1.00 0.00 H new ATOM 2037 N LEU A 124 -19.700 -8.682 -8.632 1.00 0.00 N ATOM 2038 CA LEU A 124 -20.133 -7.538 -9.420 1.00 0.00 C ATOM 2039 C LEU A 124 -20.155 -7.894 -10.880 1.00 0.00 C ATOM 2040 O LEU A 124 -21.184 -7.822 -11.542 1.00 0.00 O ATOM 2041 CB LEU A 124 -19.192 -6.357 -9.194 1.00 0.00 C ATOM 2042 CG LEU A 124 -17.917 -6.695 -8.464 1.00 0.00 C ATOM 2043 CD1 LEU A 124 -16.715 -6.514 -9.365 1.00 0.00 C ATOM 2044 CD2 LEU A 124 -17.817 -5.857 -7.216 1.00 0.00 C ATOM 0 H LEU A 124 -18.997 -9.260 -9.093 1.00 0.00 H new ATOM 0 HA LEU A 124 -21.138 -7.259 -9.105 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.936 -5.924 -10.161 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.724 -5.589 -8.632 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.935 -7.745 -8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.807 -6.764 -8.815 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.807 -7.170 -10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -16.663 -5.478 -9.699 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.895 -6.100 -6.687 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -17.812 -4.801 -7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -18.671 -6.062 -6.570 1.00 0.00 H new ATOM 2056 N VAL A 125 -19.013 -8.284 -11.359 1.00 0.00 N ATOM 2057 CA VAL A 125 -18.821 -8.611 -12.742 1.00 0.00 C ATOM 2058 C VAL A 125 -17.528 -9.433 -12.874 1.00 0.00 C ATOM 2059 O VAL A 125 -16.891 -9.737 -11.861 1.00 0.00 O ATOM 2060 CB VAL A 125 -18.773 -7.290 -13.564 1.00 0.00 C ATOM 2061 CG1 VAL A 125 -17.655 -6.428 -13.073 1.00 0.00 C ATOM 2062 CG2 VAL A 125 -18.691 -7.516 -15.073 1.00 0.00 C ATOM 0 H VAL A 125 -18.172 -8.386 -10.791 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.641 -9.214 -13.132 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.720 -6.774 -13.403 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -17.626 -5.505 -13.652 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.813 -6.192 -12.021 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -16.709 -6.958 -13.188 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -18.661 -6.554 -15.584 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -17.788 -8.080 -15.308 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.565 -8.076 -15.405 1.00 0.00 H new ATOM 2072 N GLU A 126 -17.147 -9.787 -14.083 1.00 0.00 N ATOM 2073 CA GLU A 126 -15.969 -10.595 -14.281 1.00 0.00 C ATOM 2074 C GLU A 126 -14.702 -9.729 -14.252 1.00 0.00 C ATOM 2075 O GLU A 126 -14.222 -9.364 -13.175 1.00 0.00 O ATOM 2076 CB GLU A 126 -16.067 -11.407 -15.579 1.00 0.00 C ATOM 2077 CG GLU A 126 -14.920 -12.384 -15.778 1.00 0.00 C ATOM 2078 CD GLU A 126 -14.753 -13.329 -14.609 1.00 0.00 C ATOM 2079 OE1 GLU A 126 -15.395 -14.396 -14.609 1.00 0.00 O ATOM 2080 OE2 GLU A 126 -13.969 -13.014 -13.689 1.00 0.00 O ATOM 0 H GLU A 126 -17.636 -9.527 -14.940 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.903 -11.306 -13.457 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -17.007 -11.959 -15.581 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.098 -10.720 -16.425 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.093 -12.962 -16.686 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.995 -11.827 -15.926 1.00 0.00 H new ATOM 2087 N GLN A 127 -14.193 -9.369 -15.429 1.00 0.00 N ATOM 2088 CA GLN A 127 -12.969 -8.576 -15.532 1.00 0.00 C ATOM 2089 C GLN A 127 -12.636 -8.329 -16.997 1.00 0.00 C ATOM 2090 O GLN A 127 -12.197 -7.244 -17.372 1.00 0.00 O ATOM 2091 CB GLN A 127 -11.798 -9.312 -14.837 1.00 0.00 C ATOM 2092 CG GLN A 127 -10.589 -8.437 -14.528 1.00 0.00 C ATOM 2093 CD GLN A 127 -9.693 -8.185 -15.725 1.00 0.00 C ATOM 2094 OE1 GLN A 127 -9.518 -9.051 -16.590 1.00 0.00 O ATOM 2095 NE2 GLN A 127 -9.142 -6.991 -15.794 1.00 0.00 N ATOM 0 H GLN A 127 -14.610 -9.615 -16.327 1.00 0.00 H new ATOM 0 HA GLN A 127 -13.124 -7.618 -15.036 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -12.162 -9.747 -13.906 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -11.478 -10.138 -15.472 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -10.935 -7.480 -14.137 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -10.002 -8.909 -13.740 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -9.314 -6.307 -15.057 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -8.544 -6.750 -16.584 1.00 0.00 H new ATOM 2104 N SER A 128 -12.863 -9.349 -17.810 1.00 0.00 N ATOM 2105 CA SER A 128 -12.561 -9.307 -19.229 1.00 0.00 C ATOM 2106 C SER A 128 -13.315 -8.197 -19.967 1.00 0.00 C ATOM 2107 O SER A 128 -12.765 -7.119 -20.198 1.00 0.00 O ATOM 2108 CB SER A 128 -12.870 -10.664 -19.850 1.00 0.00 C ATOM 2109 OG SER A 128 -14.138 -11.134 -19.415 1.00 0.00 O ATOM 0 H SER A 128 -13.265 -10.234 -17.500 1.00 0.00 H new ATOM 0 HA SER A 128 -11.500 -9.079 -19.333 1.00 0.00 H new ATOM 0 HB2 SER A 128 -12.859 -10.584 -20.937 1.00 0.00 H new ATOM 0 HB3 SER A 128 -12.096 -11.381 -19.575 1.00 0.00 H new ATOM 0 HG SER A 128 -14.719 -11.274 -20.192 1.00 0.00 H new ATOM 2115 N SER A 129 -14.579 -8.473 -20.318 1.00 0.00 N ATOM 2116 CA SER A 129 -15.403 -7.549 -21.091 1.00 0.00 C ATOM 2117 C SER A 129 -14.695 -7.198 -22.405 1.00 0.00 C ATOM 2118 O SER A 129 -13.998 -6.185 -22.495 1.00 0.00 O ATOM 2119 CB SER A 129 -15.727 -6.277 -20.281 1.00 0.00 C ATOM 2120 OG SER A 129 -16.725 -5.487 -20.923 1.00 0.00 O ATOM 0 H SER A 129 -15.053 -9.342 -20.072 1.00 0.00 H new ATOM 0 HA SER A 129 -16.350 -8.037 -21.321 1.00 0.00 H new ATOM 0 HB2 SER A 129 -16.069 -6.557 -19.284 1.00 0.00 H new ATOM 0 HB3 SER A 129 -14.820 -5.686 -20.153 1.00 0.00 H new ATOM 0 HG SER A 129 -16.396 -5.191 -21.797 1.00 0.00 H new ATOM 2126 N SER A 130 -14.865 -8.065 -23.407 1.00 0.00 N ATOM 2127 CA SER A 130 -14.221 -7.912 -24.712 1.00 0.00 C ATOM 2128 C SER A 130 -14.370 -6.486 -25.250 1.00 0.00 C ATOM 2129 O SER A 130 -13.401 -5.882 -25.727 1.00 0.00 O ATOM 2130 CB SER A 130 -14.816 -8.916 -25.691 1.00 0.00 C ATOM 2131 OG SER A 130 -14.814 -10.220 -25.128 1.00 0.00 O ATOM 0 H SER A 130 -15.455 -8.894 -23.335 1.00 0.00 H new ATOM 0 HA SER A 130 -13.155 -8.105 -24.595 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.835 -8.625 -25.945 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.243 -8.913 -26.618 1.00 0.00 H new ATOM 0 HG SER A 130 -15.201 -10.853 -25.768 1.00 0.00 H new ATOM 2137 N SER A 131 -15.565 -5.951 -25.155 1.00 0.00 N ATOM 2138 CA SER A 131 -15.826 -4.604 -25.578 1.00 0.00 C ATOM 2139 C SER A 131 -16.140 -3.747 -24.360 1.00 0.00 C ATOM 2140 O SER A 131 -16.967 -4.122 -23.521 1.00 0.00 O ATOM 2141 CB SER A 131 -16.989 -4.571 -26.573 1.00 0.00 C ATOM 2142 OG SER A 131 -17.146 -3.279 -27.136 1.00 0.00 O ATOM 0 H SER A 131 -16.379 -6.440 -24.782 1.00 0.00 H new ATOM 0 HA SER A 131 -14.943 -4.206 -26.079 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.813 -5.297 -27.366 1.00 0.00 H new ATOM 0 HB3 SER A 131 -17.910 -4.866 -26.070 1.00 0.00 H new ATOM 0 HG SER A 131 -17.894 -3.287 -27.769 1.00 0.00 H new ATOM 2148 N GLN A 132 -15.469 -2.618 -24.244 1.00 0.00 N ATOM 2149 CA GLN A 132 -15.686 -1.730 -23.122 1.00 0.00 C ATOM 2150 C GLN A 132 -16.899 -0.849 -23.388 1.00 0.00 C ATOM 2151 O GLN A 132 -16.787 0.221 -24.000 1.00 0.00 O ATOM 2152 CB GLN A 132 -14.445 -0.875 -22.862 1.00 0.00 C ATOM 2153 CG GLN A 132 -14.523 -0.042 -21.593 1.00 0.00 C ATOM 2154 CD GLN A 132 -14.602 -0.890 -20.336 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -14.069 -1.994 -20.279 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -15.280 -0.386 -19.332 1.00 0.00 N ATOM 0 H GLN A 132 -14.770 -2.295 -24.913 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.874 -2.329 -22.231 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -13.573 -1.527 -22.804 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -14.290 -0.210 -23.712 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -13.648 0.605 -21.535 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -15.397 0.607 -21.643 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -15.709 0.536 -19.418 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -15.378 -0.916 -18.466 1.00 0.00 H new ATOM 2165 N ASP A 133 -18.057 -1.312 -22.959 1.00 0.00 N ATOM 2166 CA ASP A 133 -19.294 -0.581 -23.191 1.00 0.00 C ATOM 2167 C ASP A 133 -20.066 -0.390 -21.899 1.00 0.00 C ATOM 2168 O ASP A 133 -21.089 0.300 -21.859 1.00 0.00 O ATOM 2169 CB ASP A 133 -20.144 -1.309 -24.240 1.00 0.00 C ATOM 2170 CG ASP A 133 -21.271 -0.462 -24.791 1.00 0.00 C ATOM 2171 OD1 ASP A 133 -20.982 0.576 -25.432 1.00 0.00 O ATOM 2172 OD2 ASP A 133 -22.449 -0.834 -24.602 1.00 0.00 O ATOM 0 H ASP A 133 -18.170 -2.188 -22.449 1.00 0.00 H new ATOM 0 HA ASP A 133 -19.046 0.410 -23.572 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -19.502 -1.626 -25.062 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -20.562 -2.212 -23.796 1.00 0.00 H new ATOM 2177 N ASN A 134 -19.533 -0.974 -20.845 1.00 0.00 N ATOM 2178 CA ASN A 134 -20.141 -0.939 -19.503 1.00 0.00 C ATOM 2179 C ASN A 134 -21.645 -1.257 -19.546 1.00 0.00 C ATOM 2180 O ASN A 134 -22.474 -0.422 -19.166 1.00 0.00 O ATOM 2181 CB ASN A 134 -19.895 0.420 -18.825 1.00 0.00 C ATOM 2182 CG ASN A 134 -18.428 0.666 -18.515 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -17.679 1.191 -19.347 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -18.011 0.299 -17.319 1.00 0.00 N ATOM 0 H ASN A 134 -18.657 -1.495 -20.882 1.00 0.00 H new ATOM 0 HA ASN A 134 -19.658 -1.716 -18.910 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -20.263 1.216 -19.472 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -20.470 0.469 -17.900 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -17.038 0.445 -17.051 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -18.662 -0.131 -16.662 1.00 0.00 H new ATOM 2191 N PRO A 135 -22.015 -2.464 -20.031 1.00 0.00 N ATOM 2192 CA PRO A 135 -23.419 -2.882 -20.139 1.00 0.00 C ATOM 2193 C PRO A 135 -24.121 -2.970 -18.793 1.00 0.00 C ATOM 2194 O PRO A 135 -24.920 -2.101 -18.435 1.00 0.00 O ATOM 2195 CB PRO A 135 -23.343 -4.274 -20.798 1.00 0.00 C ATOM 2196 CG PRO A 135 -21.981 -4.344 -21.402 1.00 0.00 C ATOM 2197 CD PRO A 135 -21.098 -3.504 -20.530 1.00 0.00 C ATOM 0 HA PRO A 135 -24.001 -2.158 -20.708 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -23.490 -5.066 -20.064 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -24.117 -4.394 -21.556 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -21.624 -5.373 -21.442 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -21.989 -3.969 -22.426 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.665 -4.085 -19.715 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -20.268 -3.074 -21.091 1.00 0.00 H new ATOM 2205 N LYS A 136 -23.789 -4.005 -18.059 1.00 0.00 N ATOM 2206 CA LYS A 136 -24.384 -4.309 -16.761 1.00 0.00 C ATOM 2207 C LYS A 136 -25.867 -4.590 -16.909 1.00 0.00 C ATOM 2208 O LYS A 136 -26.264 -5.744 -17.119 1.00 0.00 O ATOM 2209 CB LYS A 136 -24.121 -3.197 -15.727 1.00 0.00 C ATOM 2210 CG LYS A 136 -23.186 -3.622 -14.602 1.00 0.00 C ATOM 2211 CD LYS A 136 -23.810 -4.730 -13.767 1.00 0.00 C ATOM 2212 CE LYS A 136 -22.831 -5.300 -12.758 1.00 0.00 C ATOM 2213 NZ LYS A 136 -23.430 -6.420 -11.983 1.00 0.00 N ATOM 0 H LYS A 136 -23.081 -4.681 -18.347 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.901 -5.209 -16.379 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -23.695 -2.332 -16.236 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -25.071 -2.878 -15.298 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -22.240 -3.965 -15.020 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -22.962 -2.765 -13.967 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -24.684 -4.342 -13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -24.159 -5.527 -14.424 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -21.938 -5.652 -13.275 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -22.514 -4.513 -12.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -22.683 -6.915 -11.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -24.135 -6.044 -11.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -23.891 -7.086 -12.635 1.00 0.00 H new ATOM 2227 N ASN A 137 -26.679 -3.539 -16.816 1.00 0.00 N ATOM 2228 CA ASN A 137 -28.122 -3.643 -17.014 1.00 0.00 C ATOM 2229 C ASN A 137 -28.739 -4.729 -16.114 1.00 0.00 C ATOM 2230 O ASN A 137 -29.637 -5.471 -16.524 1.00 0.00 O ATOM 2231 CB ASN A 137 -28.399 -3.941 -18.491 1.00 0.00 C ATOM 2232 CG ASN A 137 -29.868 -3.806 -18.857 1.00 0.00 C ATOM 2233 OD1 ASN A 137 -30.594 -2.993 -18.278 1.00 0.00 O ATOM 2234 ND2 ASN A 137 -30.313 -4.595 -19.810 1.00 0.00 N ATOM 0 H ASN A 137 -26.356 -2.595 -16.602 1.00 0.00 H new ATOM 0 HA ASN A 137 -28.586 -2.697 -16.736 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -27.812 -3.262 -19.110 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -28.064 -4.952 -18.721 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -31.291 -4.548 -20.095 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -29.680 -5.254 -20.264 1.00 0.00 H new ATOM 2241 N GLU A 138 -28.261 -4.810 -14.887 1.00 0.00 N ATOM 2242 CA GLU A 138 -28.745 -5.808 -13.954 1.00 0.00 C ATOM 2243 C GLU A 138 -28.734 -5.290 -12.531 1.00 0.00 C ATOM 2244 O GLU A 138 -27.741 -4.729 -12.065 1.00 0.00 O ATOM 2245 CB GLU A 138 -27.921 -7.088 -14.064 1.00 0.00 C ATOM 2246 CG GLU A 138 -26.426 -6.865 -13.990 1.00 0.00 C ATOM 2247 CD GLU A 138 -25.638 -8.144 -14.089 1.00 0.00 C ATOM 2248 OE1 GLU A 138 -25.900 -8.939 -15.019 1.00 0.00 O ATOM 2249 OE2 GLU A 138 -24.736 -8.354 -13.253 1.00 0.00 O ATOM 0 H GLU A 138 -27.537 -4.196 -14.513 1.00 0.00 H new ATOM 0 HA GLU A 138 -29.779 -6.033 -14.217 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -28.217 -7.768 -13.265 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -28.158 -7.581 -15.007 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -26.123 -6.194 -14.794 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -26.184 -6.367 -13.051 1.00 0.00 H new ATOM 2256 N ASN A 139 -29.844 -5.472 -11.854 1.00 0.00 N ATOM 2257 CA ASN A 139 -29.995 -5.050 -10.473 1.00 0.00 C ATOM 2258 C ASN A 139 -30.621 -6.167 -9.667 1.00 0.00 C ATOM 2259 O ASN A 139 -30.996 -7.202 -10.232 1.00 0.00 O ATOM 2260 CB ASN A 139 -30.863 -3.783 -10.380 1.00 0.00 C ATOM 2261 CG ASN A 139 -30.178 -2.533 -10.924 1.00 0.00 C ATOM 2262 OD1 ASN A 139 -30.823 -1.669 -11.522 1.00 0.00 O ATOM 2263 ND2 ASN A 139 -28.880 -2.420 -10.712 1.00 0.00 N ATOM 0 H ASN A 139 -30.674 -5.919 -12.244 1.00 0.00 H new ATOM 0 HA ASN A 139 -29.009 -4.818 -10.069 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -31.791 -3.947 -10.929 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -31.135 -3.614 -9.338 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -28.378 -1.598 -11.047 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -28.379 -3.155 -10.213 1.00 0.00 H new ATOM 2270 N LEU A 140 -30.711 -5.962 -8.346 1.00 0.00 N ATOM 2271 CA LEU A 140 -31.324 -6.917 -7.401 1.00 0.00 C ATOM 2272 C LEU A 140 -30.474 -8.136 -7.163 1.00 0.00 C ATOM 2273 O LEU A 140 -30.391 -8.626 -6.028 1.00 0.00 O ATOM 2274 CB LEU A 140 -32.663 -7.365 -7.872 1.00 0.00 C ATOM 2275 CG LEU A 140 -33.438 -8.233 -6.894 1.00 0.00 C ATOM 2276 CD1 LEU A 140 -33.876 -7.425 -5.682 1.00 0.00 C ATOM 2277 CD2 LEU A 140 -34.627 -8.875 -7.579 1.00 0.00 C ATOM 0 H LEU A 140 -30.357 -5.119 -7.894 1.00 0.00 H new ATOM 0 HA LEU A 140 -31.418 -6.371 -6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -33.262 -6.484 -8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -32.536 -7.919 -8.802 1.00 0.00 H new ATOM 0 HG LEU A 140 -32.779 -9.027 -6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -34.429 -8.068 -4.997 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -32.998 -7.024 -5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -34.516 -6.603 -6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -35.170 -9.493 -6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -35.289 -8.099 -7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -34.280 -9.497 -8.404 1.00 0.00 H new ATOM 2289 N GLY A 141 -29.897 -8.664 -8.232 1.00 0.00 N ATOM 2290 CA GLY A 141 -29.028 -9.832 -8.156 1.00 0.00 C ATOM 2291 C GLY A 141 -27.746 -9.569 -7.410 1.00 0.00 C ATOM 2292 O GLY A 141 -26.671 -10.001 -7.823 1.00 0.00 O ATOM 0 H GLY A 141 -30.017 -8.297 -9.176 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -29.565 -10.645 -7.668 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -28.791 -10.167 -9.166 1.00 0.00 H new ATOM 2296 N SER A 142 -27.866 -8.853 -6.334 1.00 0.00 N ATOM 2297 CA SER A 142 -26.746 -8.558 -5.478 1.00 0.00 C ATOM 2298 C SER A 142 -26.507 -9.727 -4.527 1.00 0.00 C ATOM 2299 O SER A 142 -27.392 -10.090 -3.748 1.00 0.00 O ATOM 2300 CB SER A 142 -27.010 -7.272 -4.681 1.00 0.00 C ATOM 2301 OG SER A 142 -25.910 -6.943 -3.839 1.00 0.00 O ATOM 0 H SER A 142 -28.749 -8.451 -6.018 1.00 0.00 H new ATOM 0 HA SER A 142 -25.858 -8.408 -6.092 1.00 0.00 H new ATOM 0 HB2 SER A 142 -27.201 -6.449 -5.370 1.00 0.00 H new ATOM 0 HB3 SER A 142 -27.908 -7.396 -4.076 1.00 0.00 H new ATOM 0 HG SER A 142 -26.109 -6.119 -3.347 1.00 0.00 H new ATOM 2307 N PRO A 143 -25.326 -10.358 -4.598 1.00 0.00 N ATOM 2308 CA PRO A 143 -24.975 -11.458 -3.707 1.00 0.00 C ATOM 2309 C PRO A 143 -24.711 -10.965 -2.297 1.00 0.00 C ATOM 2310 O PRO A 143 -24.535 -9.766 -2.070 1.00 0.00 O ATOM 2311 CB PRO A 143 -23.683 -12.035 -4.305 1.00 0.00 C ATOM 2312 CG PRO A 143 -23.511 -11.362 -5.627 1.00 0.00 C ATOM 2313 CD PRO A 143 -24.258 -10.068 -5.554 1.00 0.00 C ATOM 0 HA PRO A 143 -25.780 -12.189 -3.634 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -22.830 -11.842 -3.654 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -23.755 -13.116 -4.423 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -22.456 -11.188 -5.838 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -23.898 -11.987 -6.432 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -23.620 -9.253 -5.212 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -24.655 -9.776 -6.526 1.00 0.00 H new ATOM 2321 N GLU A 144 -24.679 -11.878 -1.361 1.00 0.00 N ATOM 2322 CA GLU A 144 -24.420 -11.528 0.016 1.00 0.00 C ATOM 2323 C GLU A 144 -23.068 -12.084 0.452 1.00 0.00 C ATOM 2324 O GLU A 144 -22.128 -11.329 0.675 1.00 0.00 O ATOM 2325 CB GLU A 144 -25.539 -12.049 0.915 1.00 0.00 C ATOM 2326 CG GLU A 144 -26.925 -11.538 0.536 1.00 0.00 C ATOM 2327 CD GLU A 144 -27.039 -10.032 0.626 1.00 0.00 C ATOM 2328 OE1 GLU A 144 -27.160 -9.510 1.749 1.00 0.00 O ATOM 2329 OE2 GLU A 144 -27.010 -9.359 -0.424 1.00 0.00 O ATOM 0 H GLU A 144 -24.829 -12.873 -1.526 1.00 0.00 H new ATOM 0 HA GLU A 144 -24.390 -10.442 0.106 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -25.542 -13.138 0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -25.327 -11.764 1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -27.159 -11.856 -0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -27.667 -11.994 1.191 1.00 0.00 H new ATOM 2336 N HIS A 145 -22.981 -13.419 0.546 1.00 0.00 N ATOM 2337 CA HIS A 145 -21.736 -14.124 0.927 1.00 0.00 C ATOM 2338 C HIS A 145 -21.322 -13.855 2.379 1.00 0.00 C ATOM 2339 O HIS A 145 -21.858 -12.959 3.040 1.00 0.00 O ATOM 2340 CB HIS A 145 -20.574 -13.780 -0.029 1.00 0.00 C ATOM 2341 CG HIS A 145 -20.623 -14.491 -1.345 1.00 0.00 C ATOM 2342 ND1 HIS A 145 -19.532 -15.133 -1.898 1.00 0.00 N ATOM 2343 CD2 HIS A 145 -21.632 -14.653 -2.228 1.00 0.00 C ATOM 2344 CE1 HIS A 145 -19.867 -15.655 -3.055 1.00 0.00 C ATOM 2345 NE2 HIS A 145 -21.140 -15.380 -3.281 1.00 0.00 N ATOM 0 H HIS A 145 -23.766 -14.044 0.362 1.00 0.00 H new ATOM 0 HA HIS A 145 -21.957 -15.188 0.842 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -20.575 -12.705 -0.211 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -19.632 -14.019 0.464 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -18.607 -15.192 -1.472 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -22.640 -14.279 -2.124 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -19.214 -16.213 -3.710 1.00 0.00 H new ATOM 2353 N ASP A 146 -20.376 -14.660 2.866 1.00 0.00 N ATOM 2354 CA ASP A 146 -19.829 -14.529 4.220 1.00 0.00 C ATOM 2355 C ASP A 146 -18.793 -15.597 4.459 1.00 0.00 C ATOM 2356 O ASP A 146 -19.106 -16.683 4.960 1.00 0.00 O ATOM 2357 CB ASP A 146 -20.916 -14.647 5.289 1.00 0.00 C ATOM 2358 CG ASP A 146 -20.408 -14.334 6.687 1.00 0.00 C ATOM 2359 OD1 ASP A 146 -20.421 -13.150 7.077 1.00 0.00 O ATOM 2360 OD2 ASP A 146 -20.015 -15.271 7.412 1.00 0.00 O ATOM 0 H ASP A 146 -19.965 -15.425 2.331 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.380 -13.538 4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -21.734 -13.969 5.045 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -21.325 -15.657 5.274 1.00 0.00 H new ATOM 2365 N GLN A 147 -17.576 -15.323 4.060 1.00 0.00 N ATOM 2366 CA GLN A 147 -16.504 -16.265 4.249 1.00 0.00 C ATOM 2367 C GLN A 147 -15.160 -15.607 4.055 1.00 0.00 C ATOM 2368 O GLN A 147 -14.994 -14.796 3.152 1.00 0.00 O ATOM 2369 CB GLN A 147 -16.638 -17.430 3.286 1.00 0.00 C ATOM 2370 CG GLN A 147 -16.686 -17.023 1.819 1.00 0.00 C ATOM 2371 CD GLN A 147 -16.905 -18.209 0.899 1.00 0.00 C ATOM 2372 OE1 GLN A 147 -16.583 -19.346 1.245 1.00 0.00 O ATOM 2373 NE2 GLN A 147 -17.397 -17.949 -0.291 1.00 0.00 N ATOM 0 H GLN A 147 -17.304 -14.453 3.602 1.00 0.00 H new ATOM 0 HA GLN A 147 -16.570 -16.634 5.272 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -15.799 -18.110 3.436 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -17.545 -17.985 3.528 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -17.487 -16.299 1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.754 -16.526 1.552 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -17.652 -16.993 -0.540 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -17.524 -18.703 -0.966 1.00 0.00 H new ATOM 2382 N LEU A 148 -14.208 -15.930 4.911 1.00 0.00 N ATOM 2383 CA LEU A 148 -12.890 -15.417 4.773 1.00 0.00 C ATOM 2384 C LEU A 148 -11.960 -16.496 4.358 1.00 0.00 C ATOM 2385 O LEU A 148 -12.180 -17.671 4.643 1.00 0.00 O ATOM 2386 CB LEU A 148 -12.438 -14.760 6.038 1.00 0.00 C ATOM 2387 CG LEU A 148 -13.368 -13.686 6.557 1.00 0.00 C ATOM 2388 CD1 LEU A 148 -12.672 -12.809 7.549 1.00 0.00 C ATOM 2389 CD2 LEU A 148 -13.959 -12.859 5.424 1.00 0.00 C ATOM 0 H LEU A 148 -14.341 -16.551 5.709 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.892 -14.655 3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -12.321 -15.524 6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -11.454 -14.321 5.873 1.00 0.00 H new ATOM 0 HG LEU A 148 -14.193 -14.187 7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -13.362 -12.045 7.907 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.330 -13.412 8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -11.816 -12.330 7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -14.622 -12.098 5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.155 -12.377 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -14.524 -13.509 4.756 1.00 0.00 H new ATOM 2401 N LEU A 149 -10.930 -16.102 3.692 1.00 0.00 N ATOM 2402 CA LEU A 149 -10.013 -17.039 3.099 1.00 0.00 C ATOM 2403 C LEU A 149 -8.624 -16.998 3.736 1.00 0.00 C ATOM 2404 O LEU A 149 -8.081 -15.929 4.018 1.00 0.00 O ATOM 2405 CB LEU A 149 -9.915 -16.733 1.617 1.00 0.00 C ATOM 2406 CG LEU A 149 -9.935 -17.934 0.691 1.00 0.00 C ATOM 2407 CD1 LEU A 149 -8.895 -18.929 1.105 1.00 0.00 C ATOM 2408 CD2 LEU A 149 -11.317 -18.575 0.687 1.00 0.00 C ATOM 0 H LEU A 149 -10.691 -15.122 3.538 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.397 -18.045 3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.741 -16.075 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.994 -16.177 1.440 1.00 0.00 H new ATOM 0 HG LEU A 149 -9.707 -17.599 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.922 -19.785 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -7.910 -18.465 1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.095 -19.263 2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -11.317 -19.436 0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -11.570 -18.900 1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -12.054 -17.849 0.344 1.00 0.00 H new ATOM 2420 N GLU A 150 -8.085 -18.188 3.965 1.00 0.00 N ATOM 2421 CA GLU A 150 -6.757 -18.391 4.501 1.00 0.00 C ATOM 2422 C GLU A 150 -5.703 -18.492 3.440 1.00 0.00 C ATOM 2423 O GLU A 150 -5.926 -19.005 2.333 1.00 0.00 O ATOM 2424 CB GLU A 150 -6.726 -19.656 5.311 1.00 0.00 C ATOM 2425 CG GLU A 150 -7.283 -19.490 6.677 1.00 0.00 C ATOM 2426 CD GLU A 150 -7.513 -20.811 7.372 1.00 0.00 C ATOM 2427 OE1 GLU A 150 -8.317 -21.628 6.857 1.00 0.00 O ATOM 2428 OE2 GLU A 150 -6.906 -21.036 8.437 1.00 0.00 O ATOM 0 H GLU A 150 -8.579 -19.060 3.776 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.536 -17.517 5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.289 -20.429 4.788 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -5.697 -20.007 5.386 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.601 -18.884 7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.225 -18.945 6.618 1.00 0.00 H new ATOM 2435 N ILE A 151 -4.560 -18.014 3.806 1.00 0.00 N ATOM 2436 CA ILE A 151 -3.388 -18.064 3.024 1.00 0.00 C ATOM 2437 C ILE A 151 -2.764 -19.422 3.122 1.00 0.00 C ATOM 2438 O ILE A 151 -2.281 -19.832 4.161 1.00 0.00 O ATOM 2439 CB ILE A 151 -2.402 -17.030 3.523 1.00 0.00 C ATOM 2440 CG1 ILE A 151 -3.038 -15.665 3.442 1.00 0.00 C ATOM 2441 CG2 ILE A 151 -1.101 -17.088 2.725 1.00 0.00 C ATOM 2442 CD1 ILE A 151 -2.210 -14.561 4.066 1.00 0.00 C ATOM 0 H ILE A 151 -4.420 -17.556 4.707 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.647 -17.858 1.985 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.148 -17.241 4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -3.219 -15.422 2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -4.010 -15.699 3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.409 -16.335 3.103 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -0.654 -18.077 2.829 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -1.310 -16.893 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -2.736 -13.611 3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -2.050 -14.779 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -1.247 -14.497 3.559 1.00 0.00 H new ATOM 2454 N LYS A 152 -2.791 -20.092 2.050 1.00 0.00 N ATOM 2455 CA LYS A 152 -2.226 -21.376 1.926 1.00 0.00 C ATOM 2456 C LYS A 152 -0.742 -21.288 1.805 1.00 0.00 C ATOM 2457 O LYS A 152 -0.016 -22.088 2.385 1.00 0.00 O ATOM 2458 CB LYS A 152 -2.783 -22.025 0.698 1.00 0.00 C ATOM 2459 CG LYS A 152 -4.167 -22.593 0.855 1.00 0.00 C ATOM 2460 CD LYS A 152 -4.218 -23.802 1.773 1.00 0.00 C ATOM 2461 CE LYS A 152 -4.355 -23.435 3.253 1.00 0.00 C ATOM 2462 NZ LYS A 152 -4.865 -24.571 4.060 1.00 0.00 N ATOM 0 H LYS A 152 -3.225 -19.752 1.192 1.00 0.00 H new ATOM 0 HA LYS A 152 -2.468 -21.962 2.813 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.796 -21.292 -0.109 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.110 -22.825 0.391 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -4.828 -21.820 1.247 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.551 -22.873 -0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.058 -24.434 1.484 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.312 -24.393 1.635 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -3.386 -23.121 3.640 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.030 -22.585 3.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.943 -24.282 5.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -5.801 -24.855 3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.208 -25.374 3.983 1.00 0.00 H new ATOM 2476 N ASN A 153 -0.284 -20.307 1.065 1.00 0.00 N ATOM 2477 CA ASN A 153 1.136 -20.199 0.807 1.00 0.00 C ATOM 2478 C ASN A 153 1.640 -18.817 0.646 1.00 0.00 C ATOM 2479 O ASN A 153 1.088 -18.003 -0.076 1.00 0.00 O ATOM 2480 CB ASN A 153 1.510 -21.038 -0.389 1.00 0.00 C ATOM 2481 CG ASN A 153 2.972 -20.911 -0.779 1.00 0.00 C ATOM 2482 OD1 ASN A 153 3.332 -20.107 -1.644 1.00 0.00 O ATOM 2483 ND2 ASN A 153 3.819 -21.696 -0.149 1.00 0.00 N ATOM 0 H ASN A 153 -0.860 -19.583 0.636 1.00 0.00 H new ATOM 0 HA ASN A 153 1.624 -20.575 1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.288 -22.083 -0.174 1.00 0.00 H new ATOM 0 HB3 ASN A 153 0.889 -20.748 -1.236 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.814 -21.654 -0.369 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.481 -22.347 0.560 1.00 0.00 H new ATOM 2490 N ILE A 154 2.700 -18.572 1.351 1.00 0.00 N ATOM 2491 CA ILE A 154 3.425 -17.349 1.259 1.00 0.00 C ATOM 2492 C ILE A 154 4.820 -17.589 0.690 1.00 0.00 C ATOM 2493 O ILE A 154 5.416 -18.647 0.893 1.00 0.00 O ATOM 2494 CB ILE A 154 3.538 -16.691 2.628 1.00 0.00 C ATOM 2495 CG1 ILE A 154 2.154 -16.367 3.142 1.00 0.00 C ATOM 2496 CG2 ILE A 154 4.384 -15.454 2.544 1.00 0.00 C ATOM 2497 CD1 ILE A 154 2.135 -15.822 4.547 1.00 0.00 C ATOM 0 H ILE A 154 3.092 -19.234 2.021 1.00 0.00 H new ATOM 0 HA ILE A 154 2.880 -16.685 0.588 1.00 0.00 H new ATOM 0 HB ILE A 154 4.020 -17.377 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.691 -15.640 2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 154 1.543 -17.269 3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.456 -14.995 3.530 1.00 0.00 H new ATOM 0 HG22 ILE A 154 5.382 -15.719 2.194 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.930 -14.749 1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.107 -15.614 4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 154 2.567 -16.555 5.228 1.00 0.00 H new ATOM 0 HD13 ILE A 154 2.717 -14.901 4.588 1.00 0.00 H new ATOM 2509 N LYS A 155 5.314 -16.602 -0.024 1.00 0.00 N ATOM 2510 CA LYS A 155 6.620 -16.641 -0.615 1.00 0.00 C ATOM 2511 C LYS A 155 7.138 -15.231 -0.802 1.00 0.00 C ATOM 2512 O LYS A 155 6.365 -14.275 -0.772 1.00 0.00 O ATOM 2513 CB LYS A 155 6.543 -17.312 -1.959 1.00 0.00 C ATOM 2514 CG LYS A 155 5.658 -16.590 -2.935 1.00 0.00 C ATOM 2515 CD LYS A 155 5.892 -17.086 -4.344 1.00 0.00 C ATOM 2516 CE LYS A 155 5.516 -18.546 -4.497 1.00 0.00 C ATOM 2517 NZ LYS A 155 5.860 -19.065 -5.841 1.00 0.00 N ATOM 0 H LYS A 155 4.805 -15.738 -0.210 1.00 0.00 H new ATOM 0 HA LYS A 155 7.291 -17.196 0.040 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.547 -17.388 -2.377 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.174 -18.329 -1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.613 -16.737 -2.662 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.853 -15.519 -2.885 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.309 -16.486 -5.042 1.00 0.00 H new ATOM 0 HD3 LYS A 155 6.941 -16.951 -4.607 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.030 -19.135 -3.737 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.447 -18.666 -4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.587 -20.067 -5.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 5.350 -18.519 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.884 -18.974 -5.997 1.00 0.00 H new ATOM 2531 N TYR A 156 8.427 -15.106 -0.983 1.00 0.00 N ATOM 2532 CA TYR A 156 9.029 -13.854 -1.280 1.00 0.00 C ATOM 2533 C TYR A 156 9.330 -13.787 -2.751 1.00 0.00 C ATOM 2534 O TYR A 156 10.139 -14.560 -3.275 1.00 0.00 O ATOM 2535 CB TYR A 156 10.303 -13.655 -0.505 1.00 0.00 C ATOM 2536 CG TYR A 156 10.109 -13.042 0.852 1.00 0.00 C ATOM 2537 CD1 TYR A 156 10.086 -11.663 1.009 1.00 0.00 C ATOM 2538 CD2 TYR A 156 9.953 -13.834 1.978 1.00 0.00 C ATOM 2539 CE1 TYR A 156 9.915 -11.093 2.240 1.00 0.00 C ATOM 2540 CE2 TYR A 156 9.783 -13.271 3.221 1.00 0.00 C ATOM 2541 CZ TYR A 156 9.764 -11.899 3.349 1.00 0.00 C ATOM 2542 OH TYR A 156 9.598 -11.329 4.585 1.00 0.00 O ATOM 0 H TYR A 156 9.085 -15.883 -0.926 1.00 0.00 H new ATOM 0 HA TYR A 156 8.332 -13.066 -0.995 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.798 -14.619 -0.388 1.00 0.00 H new ATOM 0 HB3 TYR A 156 10.973 -13.021 -1.085 1.00 0.00 H new ATOM 0 HD1 TYR A 156 10.205 -11.029 0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 156 9.965 -14.909 1.878 1.00 0.00 H new ATOM 0 HE1 TYR A 156 9.898 -10.018 2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 156 9.665 -13.900 4.091 1.00 0.00 H new ATOM 0 HH TYR A 156 9.505 -12.033 5.260 1.00 0.00 H new ATOM 2552 N VAL A 157 8.704 -12.874 -3.392 1.00 0.00 N ATOM 2553 CA VAL A 157 8.836 -12.699 -4.807 1.00 0.00 C ATOM 2554 C VAL A 157 9.124 -11.241 -5.136 1.00 0.00 C ATOM 2555 O VAL A 157 8.492 -10.341 -4.616 1.00 0.00 O ATOM 2556 CB VAL A 157 7.578 -13.199 -5.548 1.00 0.00 C ATOM 2557 CG1 VAL A 157 7.705 -14.689 -5.825 1.00 0.00 C ATOM 2558 CG2 VAL A 157 6.333 -12.935 -4.706 1.00 0.00 C ATOM 0 H VAL A 157 8.070 -12.209 -2.949 1.00 0.00 H new ATOM 0 HA VAL A 157 9.679 -13.299 -5.150 1.00 0.00 H new ATOM 0 HB VAL A 157 7.486 -12.663 -6.492 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.815 -15.039 -6.348 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.584 -14.871 -6.443 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.807 -15.227 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.451 -13.292 -5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.419 -13.460 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.238 -11.865 -4.523 1.00 0.00 H new ATOM 2568 N ARG A 158 10.085 -11.014 -5.974 1.00 0.00 N ATOM 2569 CA ARG A 158 10.500 -9.675 -6.294 1.00 0.00 C ATOM 2570 C ARG A 158 9.436 -8.930 -7.093 1.00 0.00 C ATOM 2571 O ARG A 158 8.538 -9.535 -7.676 1.00 0.00 O ATOM 2572 CB ARG A 158 11.821 -9.716 -7.044 1.00 0.00 C ATOM 2573 CG ARG A 158 12.360 -8.355 -7.412 1.00 0.00 C ATOM 2574 CD ARG A 158 13.659 -8.443 -8.178 1.00 0.00 C ATOM 2575 NE ARG A 158 14.194 -7.117 -8.491 1.00 0.00 N ATOM 2576 CZ ARG A 158 15.471 -6.870 -8.775 1.00 0.00 C ATOM 2577 NH1 ARG A 158 16.350 -7.863 -8.814 1.00 0.00 N ATOM 2578 NH2 ARG A 158 15.867 -5.631 -9.021 1.00 0.00 N ATOM 0 H ARG A 158 10.606 -11.746 -6.457 1.00 0.00 H new ATOM 0 HA ARG A 158 10.637 -9.125 -5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 158 12.559 -10.234 -6.432 1.00 0.00 H new ATOM 0 HB3 ARG A 158 11.693 -10.303 -7.954 1.00 0.00 H new ATOM 0 HG2 ARG A 158 11.621 -7.824 -8.013 1.00 0.00 H new ATOM 0 HG3 ARG A 158 12.514 -7.770 -6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 158 14.390 -9.001 -7.593 1.00 0.00 H new ATOM 0 HD3 ARG A 158 13.500 -8.999 -9.102 1.00 0.00 H new ATOM 0 HE ARG A 158 13.545 -6.330 -8.492 1.00 0.00 H new ATOM 0 HH11 ARG A 158 16.048 -8.819 -8.626 1.00 0.00 H new ATOM 0 HH12 ARG A 158 17.328 -7.670 -9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 158 15.194 -4.865 -8.993 1.00 0.00 H new ATOM 0 HH22 ARG A 158 16.845 -5.442 -9.239 1.00 0.00 H new ATOM 2592 N ALA A 159 9.545 -7.614 -7.101 1.00 0.00 N ATOM 2593 CA ALA A 159 8.626 -6.773 -7.832 1.00 0.00 C ATOM 2594 C ALA A 159 8.850 -6.929 -9.327 1.00 0.00 C ATOM 2595 O ALA A 159 9.948 -6.673 -9.831 1.00 0.00 O ATOM 2596 CB ALA A 159 8.790 -5.325 -7.414 1.00 0.00 C ATOM 0 H ALA A 159 10.272 -7.103 -6.601 1.00 0.00 H new ATOM 0 HA ALA A 159 7.606 -7.082 -7.601 1.00 0.00 H new ATOM 0 HB1 ALA A 159 8.091 -4.703 -7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 159 8.588 -5.229 -6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 159 9.810 -5.000 -7.620 1.00 0.00 H new ATOM 2602 N ASN A 160 7.813 -7.364 -10.022 1.00 0.00 N ATOM 2603 CA ASN A 160 7.878 -7.588 -11.465 1.00 0.00 C ATOM 2604 C ASN A 160 8.159 -6.296 -12.228 1.00 0.00 C ATOM 2605 O ASN A 160 8.822 -6.312 -13.265 1.00 0.00 O ATOM 2606 CB ASN A 160 6.571 -8.222 -11.966 1.00 0.00 C ATOM 2607 CG ASN A 160 6.545 -8.412 -13.477 1.00 0.00 C ATOM 2608 OD1 ASN A 160 6.103 -7.532 -14.222 1.00 0.00 O ATOM 2609 ND2 ASN A 160 7.022 -9.551 -13.939 1.00 0.00 N ATOM 0 H ASN A 160 6.904 -7.573 -9.609 1.00 0.00 H new ATOM 0 HA ASN A 160 8.706 -8.272 -11.653 1.00 0.00 H new ATOM 0 HB2 ASN A 160 6.433 -9.188 -11.481 1.00 0.00 H new ATOM 0 HB3 ASN A 160 5.731 -7.593 -11.669 1.00 0.00 H new ATOM 0 HD21 ASN A 160 7.034 -9.729 -14.943 1.00 0.00 H new ATOM 0 HD22 ASN A 160 7.379 -10.254 -13.292 1.00 0.00 H new ATOM 2616 N ASP A 161 7.666 -5.182 -11.713 1.00 0.00 N ATOM 2617 CA ASP A 161 7.846 -3.909 -12.387 1.00 0.00 C ATOM 2618 C ASP A 161 8.789 -3.016 -11.595 1.00 0.00 C ATOM 2619 O ASP A 161 9.368 -3.447 -10.598 1.00 0.00 O ATOM 2620 CB ASP A 161 6.498 -3.218 -12.606 1.00 0.00 C ATOM 2621 CG ASP A 161 6.491 -2.363 -13.857 1.00 0.00 C ATOM 2622 OD1 ASP A 161 7.004 -1.225 -13.811 1.00 0.00 O ATOM 2623 OD2 ASP A 161 5.981 -2.837 -14.902 1.00 0.00 O ATOM 0 H ASP A 161 7.143 -5.134 -10.839 1.00 0.00 H new ATOM 0 HA ASP A 161 8.292 -4.096 -13.364 1.00 0.00 H new ATOM 0 HB2 ASP A 161 5.713 -3.971 -12.678 1.00 0.00 H new ATOM 0 HB3 ASP A 161 6.265 -2.596 -11.741 1.00 0.00 H new ATOM 2628 N ASP A 162 8.942 -1.781 -12.033 1.00 0.00 N ATOM 2629 CA ASP A 162 9.853 -0.851 -11.380 1.00 0.00 C ATOM 2630 C ASP A 162 9.116 0.097 -10.480 1.00 0.00 C ATOM 2631 O ASP A 162 9.719 0.959 -9.842 1.00 0.00 O ATOM 2632 CB ASP A 162 10.675 -0.073 -12.396 1.00 0.00 C ATOM 2633 CG ASP A 162 11.607 -0.959 -13.180 1.00 0.00 C ATOM 2634 OD1 ASP A 162 12.723 -1.245 -12.685 1.00 0.00 O ATOM 2635 OD2 ASP A 162 11.239 -1.366 -14.297 1.00 0.00 O ATOM 0 H ASP A 162 8.449 -1.395 -12.838 1.00 0.00 H new ATOM 0 HA ASP A 162 10.533 -1.446 -10.771 1.00 0.00 H new ATOM 0 HB2 ASP A 162 10.004 0.443 -13.083 1.00 0.00 H new ATOM 0 HB3 ASP A 162 11.254 0.693 -11.881 1.00 0.00 H new ATOM 2640 N PHE A 163 7.818 -0.056 -10.425 1.00 0.00 N ATOM 2641 CA PHE A 163 6.993 0.748 -9.567 1.00 0.00 C ATOM 2642 C PHE A 163 5.943 -0.112 -8.932 1.00 0.00 C ATOM 2643 O PHE A 163 5.635 -1.200 -9.420 1.00 0.00 O ATOM 2644 CB PHE A 163 6.305 1.886 -10.326 1.00 0.00 C ATOM 2645 CG PHE A 163 7.223 2.936 -10.879 1.00 0.00 C ATOM 2646 CD1 PHE A 163 7.839 2.768 -12.108 1.00 0.00 C ATOM 2647 CD2 PHE A 163 7.453 4.099 -10.172 1.00 0.00 C ATOM 2648 CE1 PHE A 163 8.670 3.745 -12.618 1.00 0.00 C ATOM 2649 CE2 PHE A 163 8.280 5.077 -10.672 1.00 0.00 C ATOM 2650 CZ PHE A 163 8.891 4.902 -11.900 1.00 0.00 C ATOM 0 H PHE A 163 7.304 -0.744 -10.976 1.00 0.00 H new ATOM 0 HA PHE A 163 7.643 1.189 -8.811 1.00 0.00 H new ATOM 0 HB2 PHE A 163 5.733 1.458 -11.149 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.591 2.367 -9.657 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.667 1.864 -12.673 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.977 4.243 -9.213 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.146 3.604 -13.577 1.00 0.00 H new ATOM 0 HE2 PHE A 163 8.452 5.981 -10.106 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.540 5.669 -12.296 1.00 0.00 H new ATOM 2660 N VAL A 164 5.413 0.366 -7.854 1.00 0.00 N ATOM 2661 CA VAL A 164 4.354 -0.297 -7.154 1.00 0.00 C ATOM 2662 C VAL A 164 3.262 0.713 -6.841 1.00 0.00 C ATOM 2663 O VAL A 164 3.509 1.925 -6.865 1.00 0.00 O ATOM 2664 CB VAL A 164 4.852 -0.984 -5.852 1.00 0.00 C ATOM 2665 CG1 VAL A 164 5.642 -2.244 -6.177 1.00 0.00 C ATOM 2666 CG2 VAL A 164 5.704 -0.038 -5.041 1.00 0.00 C ATOM 0 H VAL A 164 5.707 1.243 -7.425 1.00 0.00 H new ATOM 0 HA VAL A 164 3.960 -1.087 -7.794 1.00 0.00 H new ATOM 0 HB VAL A 164 3.978 -1.260 -5.263 1.00 0.00 H new ATOM 0 HG11 VAL A 164 5.981 -2.709 -5.252 1.00 0.00 H new ATOM 0 HG12 VAL A 164 5.006 -2.942 -6.722 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.505 -1.984 -6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 164 6.042 -0.539 -4.134 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.569 0.269 -5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.118 0.841 -4.773 1.00 0.00 H new ATOM 2676 N PHE A 165 2.072 0.229 -6.548 1.00 0.00 N ATOM 2677 CA PHE A 165 0.925 1.103 -6.325 1.00 0.00 C ATOM 2678 C PHE A 165 0.162 0.668 -5.096 1.00 0.00 C ATOM 2679 O PHE A 165 0.463 -0.370 -4.512 1.00 0.00 O ATOM 2680 CB PHE A 165 -0.020 1.068 -7.536 1.00 0.00 C ATOM 2681 CG PHE A 165 0.605 1.469 -8.851 1.00 0.00 C ATOM 2682 CD1 PHE A 165 1.287 0.538 -9.622 1.00 0.00 C ATOM 2683 CD2 PHE A 165 0.500 2.767 -9.318 1.00 0.00 C ATOM 2684 CE1 PHE A 165 1.853 0.899 -10.830 1.00 0.00 C ATOM 2685 CE2 PHE A 165 1.065 3.134 -10.525 1.00 0.00 C ATOM 2686 CZ PHE A 165 1.742 2.198 -11.282 1.00 0.00 C ATOM 0 H PHE A 165 1.868 -0.766 -6.457 1.00 0.00 H new ATOM 0 HA PHE A 165 1.298 2.117 -6.183 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -0.421 0.059 -7.635 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.864 1.728 -7.337 1.00 0.00 H new ATOM 0 HD1 PHE A 165 1.376 -0.480 -9.274 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -0.030 3.503 -8.732 1.00 0.00 H new ATOM 0 HE1 PHE A 165 2.382 0.165 -11.420 1.00 0.00 H new ATOM 0 HE2 PHE A 165 0.977 4.152 -10.876 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.184 2.482 -12.226 1.00 0.00 H new ATOM 2696 N SER A 166 -0.822 1.466 -4.699 1.00 0.00 N ATOM 2697 CA SER A 166 -1.674 1.134 -3.559 1.00 0.00 C ATOM 2698 C SER A 166 -2.972 1.904 -3.661 1.00 0.00 C ATOM 2699 O SER A 166 -3.990 1.488 -3.130 1.00 0.00 O ATOM 2700 CB SER A 166 -0.966 1.431 -2.221 1.00 0.00 C ATOM 2701 OG SER A 166 0.201 0.643 -2.072 1.00 0.00 O ATOM 0 H SER A 166 -1.052 2.351 -5.150 1.00 0.00 H new ATOM 0 HA SER A 166 -1.886 0.065 -3.582 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.703 2.488 -2.173 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.648 1.234 -1.394 1.00 0.00 H new ATOM 0 HG SER A 166 0.228 -0.038 -2.776 1.00 0.00 H new ATOM 2707 N LEU A 167 -2.904 3.034 -4.372 1.00 0.00 N ATOM 2708 CA LEU A 167 -4.046 3.900 -4.620 1.00 0.00 C ATOM 2709 C LEU A 167 -4.513 4.588 -3.330 1.00 0.00 C ATOM 2710 O LEU A 167 -5.034 3.955 -2.415 1.00 0.00 O ATOM 2711 CB LEU A 167 -5.189 3.129 -5.323 1.00 0.00 C ATOM 2712 CG LEU A 167 -6.181 3.974 -6.096 1.00 0.00 C ATOM 2713 CD1 LEU A 167 -7.093 4.742 -5.162 1.00 0.00 C ATOM 2714 CD2 LEU A 167 -5.426 4.910 -7.013 1.00 0.00 C ATOM 0 H LEU A 167 -2.039 3.372 -4.794 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.731 4.690 -5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.746 2.406 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.735 2.561 -4.570 1.00 0.00 H new ATOM 0 HG LEU A 167 -6.816 3.320 -6.695 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -7.793 5.339 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -7.647 4.042 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -6.496 5.399 -4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -6.134 5.521 -7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.778 5.556 -6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.820 4.328 -7.708 1.00 0.00 H new ATOM 2726 N ASN A 168 -4.305 5.885 -3.280 1.00 0.00 N ATOM 2727 CA ASN A 168 -4.646 6.683 -2.103 1.00 0.00 C ATOM 2728 C ASN A 168 -6.048 7.263 -2.225 1.00 0.00 C ATOM 2729 O ASN A 168 -6.322 8.066 -3.115 1.00 0.00 O ATOM 2730 CB ASN A 168 -3.647 7.829 -1.936 1.00 0.00 C ATOM 2731 CG ASN A 168 -3.730 8.491 -0.576 1.00 0.00 C ATOM 2732 OD1 ASN A 168 -3.993 7.838 0.439 1.00 0.00 O ATOM 2733 ND2 ASN A 168 -3.516 9.791 -0.547 1.00 0.00 N ATOM 0 H ASN A 168 -3.897 6.422 -4.045 1.00 0.00 H new ATOM 0 HA ASN A 168 -4.607 6.027 -1.233 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -2.637 7.449 -2.088 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.826 8.576 -2.709 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -3.565 10.296 0.338 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -3.302 10.292 -1.409 1.00 0.00 H new ATOM 2740 N ALA A 169 -6.936 6.851 -1.350 1.00 0.00 N ATOM 2741 CA ALA A 169 -8.283 7.376 -1.339 1.00 0.00 C ATOM 2742 C ALA A 169 -8.643 7.877 0.060 1.00 0.00 C ATOM 2743 O ALA A 169 -7.780 8.379 0.781 1.00 0.00 O ATOM 2744 CB ALA A 169 -9.258 6.319 -1.820 1.00 0.00 C ATOM 0 H ALA A 169 -6.749 6.150 -0.633 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.345 8.223 -2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.270 6.725 -1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.999 6.020 -2.836 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.207 5.451 -1.163 1.00 0.00 H new ATOM 2750 N LYS A 170 -9.908 7.746 0.438 1.00 0.00 N ATOM 2751 CA LYS A 170 -10.358 8.200 1.755 1.00 0.00 C ATOM 2752 C LYS A 170 -9.626 7.439 2.856 1.00 0.00 C ATOM 2753 O LYS A 170 -9.491 6.215 2.794 1.00 0.00 O ATOM 2754 CB LYS A 170 -11.871 8.011 1.903 1.00 0.00 C ATOM 2755 CG LYS A 170 -12.450 8.565 3.200 1.00 0.00 C ATOM 2756 CD LYS A 170 -12.218 10.064 3.316 1.00 0.00 C ATOM 2757 CE LYS A 170 -12.773 10.620 4.617 1.00 0.00 C ATOM 2758 NZ LYS A 170 -14.248 10.474 4.706 1.00 0.00 N ATOM 0 H LYS A 170 -10.639 7.333 -0.141 1.00 0.00 H new ATOM 0 HA LYS A 170 -10.130 9.262 1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -12.369 8.493 1.062 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -12.100 6.947 1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -13.519 8.357 3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -11.993 8.058 4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -11.150 10.272 3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -12.688 10.571 2.474 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -12.307 10.106 5.458 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -12.508 11.674 4.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -14.602 11.013 5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -14.686 10.837 3.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -14.491 9.470 4.822 1.00 0.00 H new ATOM 2772 N LYS A 171 -9.160 8.189 3.857 1.00 0.00 N ATOM 2773 CA LYS A 171 -8.354 7.662 4.954 1.00 0.00 C ATOM 2774 C LYS A 171 -6.956 7.318 4.470 1.00 0.00 C ATOM 2775 O LYS A 171 -6.038 8.131 4.570 1.00 0.00 O ATOM 2776 CB LYS A 171 -8.994 6.440 5.640 1.00 0.00 C ATOM 2777 CG LYS A 171 -10.208 6.749 6.502 1.00 0.00 C ATOM 2778 CD LYS A 171 -10.623 5.515 7.288 1.00 0.00 C ATOM 2779 CE LYS A 171 -11.748 5.810 8.265 1.00 0.00 C ATOM 2780 NZ LYS A 171 -12.040 4.638 9.134 1.00 0.00 N ATOM 0 H LYS A 171 -9.335 9.191 3.927 1.00 0.00 H new ATOM 0 HA LYS A 171 -8.297 8.452 5.703 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -9.285 5.723 4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.241 5.955 6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -9.978 7.565 7.187 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -11.034 7.083 5.874 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -10.940 4.735 6.596 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -9.763 5.127 7.833 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -11.478 6.665 8.885 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -12.646 6.088 7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -12.813 4.875 9.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -12.322 3.830 8.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -11.190 4.389 9.678 1.00 0.00 H new ATOM 2794 N TYR A 172 -6.810 6.130 3.911 1.00 0.00 N ATOM 2795 CA TYR A 172 -5.525 5.647 3.436 1.00 0.00 C ATOM 2796 C TYR A 172 -5.731 4.669 2.291 1.00 0.00 C ATOM 2797 O TYR A 172 -6.820 4.580 1.729 1.00 0.00 O ATOM 2798 CB TYR A 172 -4.744 4.956 4.575 1.00 0.00 C ATOM 2799 CG TYR A 172 -4.329 5.882 5.698 1.00 0.00 C ATOM 2800 CD1 TYR A 172 -3.212 6.699 5.572 1.00 0.00 C ATOM 2801 CD2 TYR A 172 -5.058 5.945 6.879 1.00 0.00 C ATOM 2802 CE1 TYR A 172 -2.834 7.550 6.591 1.00 0.00 C ATOM 2803 CE2 TYR A 172 -4.688 6.793 7.901 1.00 0.00 C ATOM 2804 CZ TYR A 172 -3.574 7.594 7.752 1.00 0.00 C ATOM 2805 OH TYR A 172 -3.200 8.440 8.774 1.00 0.00 O ATOM 0 H TYR A 172 -7.578 5.473 3.773 1.00 0.00 H new ATOM 0 HA TYR A 172 -4.946 6.501 3.086 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -5.359 4.156 4.988 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -3.852 4.489 4.157 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -2.630 6.668 4.662 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -5.930 5.319 6.999 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -1.963 8.178 6.479 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -5.266 6.830 8.812 1.00 0.00 H new ATOM 0 HH TYR A 172 -3.829 8.349 9.520 1.00 0.00 H new ATOM 2815 N HIS A 173 -4.683 3.934 1.962 1.00 0.00 N ATOM 2816 CA HIS A 173 -4.716 2.930 0.897 1.00 0.00 C ATOM 2817 C HIS A 173 -5.480 1.663 1.326 1.00 0.00 C ATOM 2818 O HIS A 173 -5.027 0.542 1.097 1.00 0.00 O ATOM 2819 CB HIS A 173 -3.281 2.577 0.458 1.00 0.00 C ATOM 2820 CG HIS A 173 -2.367 2.182 1.589 1.00 0.00 C ATOM 2821 ND1 HIS A 173 -1.512 3.071 2.212 1.00 0.00 N ATOM 2822 CD2 HIS A 173 -2.182 0.992 2.210 1.00 0.00 C ATOM 2823 CE1 HIS A 173 -0.845 2.449 3.163 1.00 0.00 C ATOM 2824 NE2 HIS A 173 -1.233 1.184 3.185 1.00 0.00 N ATOM 0 H HIS A 173 -3.777 4.013 2.425 1.00 0.00 H new ATOM 0 HA HIS A 173 -5.253 3.359 0.051 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -3.324 1.759 -0.261 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -2.850 3.434 -0.059 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -2.687 0.065 1.981 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -0.107 2.895 3.814 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -0.884 0.468 3.822 1.00 0.00 H new ATOM 2832 N ASN A 174 -6.629 1.855 1.942 1.00 0.00 N ATOM 2833 CA ASN A 174 -7.481 0.749 2.349 1.00 0.00 C ATOM 2834 C ASN A 174 -8.315 0.351 1.159 1.00 0.00 C ATOM 2835 O ASN A 174 -9.265 1.050 0.803 1.00 0.00 O ATOM 2836 CB ASN A 174 -8.388 1.180 3.509 1.00 0.00 C ATOM 2837 CG ASN A 174 -9.192 0.030 4.099 1.00 0.00 C ATOM 2838 OD1 ASN A 174 -8.712 -0.687 4.964 1.00 0.00 O ATOM 2839 ND2 ASN A 174 -10.424 -0.131 3.656 1.00 0.00 N ATOM 0 H ASN A 174 -7.000 2.776 2.175 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.876 -0.092 2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.777 1.628 4.293 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.073 1.952 3.159 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.010 -0.874 4.037 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.791 0.487 2.932 1.00 0.00 H new ATOM 2846 N VAL A 175 -7.968 -0.746 0.523 1.00 0.00 N ATOM 2847 CA VAL A 175 -8.636 -1.096 -0.701 1.00 0.00 C ATOM 2848 C VAL A 175 -8.897 -2.579 -0.846 1.00 0.00 C ATOM 2849 O VAL A 175 -8.375 -3.409 -0.092 1.00 0.00 O ATOM 2850 CB VAL A 175 -7.850 -0.569 -1.915 1.00 0.00 C ATOM 2851 CG1 VAL A 175 -6.783 -1.549 -2.367 1.00 0.00 C ATOM 2852 CG2 VAL A 175 -8.792 -0.217 -3.035 1.00 0.00 C ATOM 0 H VAL A 175 -7.243 -1.396 0.828 1.00 0.00 H new ATOM 0 HA VAL A 175 -9.614 -0.616 -0.661 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.329 0.338 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.252 -1.138 -3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -6.079 -1.721 -1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -7.251 -2.493 -2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.222 0.154 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -9.352 -1.104 -3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.485 0.554 -2.699 1.00 0.00 H new ATOM 2862 N ILE A 176 -9.733 -2.882 -1.818 1.00 0.00 N ATOM 2863 CA ILE A 176 -10.120 -4.211 -2.142 1.00 0.00 C ATOM 2864 C ILE A 176 -9.427 -4.650 -3.426 1.00 0.00 C ATOM 2865 O ILE A 176 -9.637 -4.062 -4.486 1.00 0.00 O ATOM 2866 CB ILE A 176 -11.631 -4.272 -2.332 1.00 0.00 C ATOM 2867 CG1 ILE A 176 -12.332 -3.894 -1.040 1.00 0.00 C ATOM 2868 CG2 ILE A 176 -12.061 -5.640 -2.794 1.00 0.00 C ATOM 2869 CD1 ILE A 176 -13.812 -3.724 -1.197 1.00 0.00 C ATOM 0 H ILE A 176 -10.167 -2.177 -2.414 1.00 0.00 H new ATOM 0 HA ILE A 176 -9.830 -4.877 -1.330 1.00 0.00 H new ATOM 0 HB ILE A 176 -11.913 -3.557 -3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -12.139 -4.663 -0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -11.905 -2.966 -0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -13.143 -5.657 -2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -11.579 -5.871 -3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -11.772 -6.383 -2.050 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -14.251 -3.454 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -14.013 -2.935 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -14.251 -4.659 -1.547 1.00 0.00 H new ATOM 2881 N ILE A 177 -8.610 -5.668 -3.326 1.00 0.00 N ATOM 2882 CA ILE A 177 -7.843 -6.132 -4.439 1.00 0.00 C ATOM 2883 C ILE A 177 -8.128 -7.586 -4.739 1.00 0.00 C ATOM 2884 O ILE A 177 -8.776 -8.258 -3.980 1.00 0.00 O ATOM 2885 CB ILE A 177 -6.325 -5.951 -4.189 1.00 0.00 C ATOM 2886 CG1 ILE A 177 -5.898 -6.792 -2.983 1.00 0.00 C ATOM 2887 CG2 ILE A 177 -5.999 -4.475 -3.968 1.00 0.00 C ATOM 2888 CD1 ILE A 177 -4.410 -6.930 -2.833 1.00 0.00 C ATOM 0 H ILE A 177 -8.462 -6.195 -2.465 1.00 0.00 H new ATOM 0 HA ILE A 177 -8.138 -5.529 -5.298 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.772 -6.292 -5.064 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -6.304 -6.343 -2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -6.338 -7.785 -3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -4.929 -4.361 -3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -6.286 -3.903 -4.850 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -6.549 -4.107 -3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.188 -7.539 -1.957 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.998 -7.408 -3.721 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.963 -5.943 -2.712 1.00 0.00 H new ATOM 2900 N ASN A 178 -7.627 -8.035 -5.857 1.00 0.00 N ATOM 2901 CA ASN A 178 -7.778 -9.411 -6.327 1.00 0.00 C ATOM 2902 C ASN A 178 -9.242 -9.845 -6.238 1.00 0.00 C ATOM 2903 O ASN A 178 -10.145 -9.111 -6.655 1.00 0.00 O ATOM 2904 CB ASN A 178 -6.903 -10.341 -5.488 1.00 0.00 C ATOM 2905 CG ASN A 178 -6.581 -11.661 -6.187 1.00 0.00 C ATOM 2906 OD1 ASN A 178 -6.459 -12.692 -5.542 1.00 0.00 O ATOM 2907 ND2 ASN A 178 -6.432 -11.628 -7.502 1.00 0.00 N ATOM 0 H ASN A 178 -7.086 -7.449 -6.493 1.00 0.00 H new ATOM 0 HA ASN A 178 -7.463 -9.466 -7.369 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -5.971 -9.830 -5.244 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -7.408 -10.551 -4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -6.208 -12.483 -8.011 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -6.542 -10.748 -8.006 1.00 0.00 H new ATOM 2914 N GLU A 179 -9.468 -11.024 -5.693 1.00 0.00 N ATOM 2915 CA GLU A 179 -10.797 -11.527 -5.462 1.00 0.00 C ATOM 2916 C GLU A 179 -11.352 -10.969 -4.159 1.00 0.00 C ATOM 2917 O GLU A 179 -11.754 -11.712 -3.264 1.00 0.00 O ATOM 2918 CB GLU A 179 -10.786 -13.051 -5.447 1.00 0.00 C ATOM 2919 CG GLU A 179 -10.895 -13.679 -6.826 1.00 0.00 C ATOM 2920 CD GLU A 179 -9.954 -13.062 -7.845 1.00 0.00 C ATOM 2921 OE1 GLU A 179 -8.796 -13.499 -7.922 1.00 0.00 O ATOM 2922 OE2 GLU A 179 -10.382 -12.128 -8.572 1.00 0.00 O ATOM 0 H GLU A 179 -8.727 -11.660 -5.398 1.00 0.00 H new ATOM 0 HA GLU A 179 -11.448 -11.200 -6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.866 -13.394 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -11.612 -13.405 -4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -10.686 -14.746 -6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -11.920 -13.580 -7.182 1.00 0.00 H new ATOM 2929 N ASN A 180 -11.320 -9.646 -4.069 1.00 0.00 N ATOM 2930 CA ASN A 180 -11.853 -8.882 -2.963 1.00 0.00 C ATOM 2931 C ASN A 180 -11.072 -9.029 -1.691 1.00 0.00 C ATOM 2932 O ASN A 180 -11.650 -9.101 -0.622 1.00 0.00 O ATOM 2933 CB ASN A 180 -13.288 -9.205 -2.695 1.00 0.00 C ATOM 2934 CG ASN A 180 -14.209 -8.883 -3.843 1.00 0.00 C ATOM 2935 OD1 ASN A 180 -14.380 -9.678 -4.760 1.00 0.00 O ATOM 2936 ND2 ASN A 180 -14.820 -7.733 -3.793 1.00 0.00 N ATOM 0 H ASN A 180 -10.906 -9.060 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.766 -7.845 -3.286 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.374 -10.266 -2.459 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.616 -8.655 -1.813 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.468 -7.467 -4.535 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.650 -7.099 -3.012 1.00 0.00 H new ATOM 2943 N ILE A 181 -9.786 -8.971 -1.786 1.00 0.00 N ATOM 2944 CA ILE A 181 -8.942 -9.096 -0.641 1.00 0.00 C ATOM 2945 C ILE A 181 -8.763 -7.729 -0.030 1.00 0.00 C ATOM 2946 O ILE A 181 -8.242 -6.808 -0.663 1.00 0.00 O ATOM 2947 CB ILE A 181 -7.589 -9.701 -1.039 1.00 0.00 C ATOM 2948 CG1 ILE A 181 -7.811 -11.100 -1.627 1.00 0.00 C ATOM 2949 CG2 ILE A 181 -6.645 -9.750 0.154 1.00 0.00 C ATOM 2950 CD1 ILE A 181 -6.583 -11.717 -2.250 1.00 0.00 C ATOM 0 H ILE A 181 -9.286 -8.835 -2.665 1.00 0.00 H new ATOM 0 HA ILE A 181 -9.398 -9.764 0.090 1.00 0.00 H new ATOM 0 HB ILE A 181 -7.123 -9.070 -1.796 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -8.173 -11.759 -0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -8.596 -11.043 -2.381 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -5.693 -10.183 -0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -6.480 -8.740 0.529 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -7.085 -10.363 0.941 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -6.830 -12.704 -2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -6.230 -11.083 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -5.800 -11.810 -1.497 1.00 0.00 H new ATOM 2962 N VAL A 182 -9.232 -7.600 1.175 1.00 0.00 N ATOM 2963 CA VAL A 182 -9.230 -6.357 1.885 1.00 0.00 C ATOM 2964 C VAL A 182 -7.994 -6.246 2.757 1.00 0.00 C ATOM 2965 O VAL A 182 -7.667 -7.167 3.506 1.00 0.00 O ATOM 2966 CB VAL A 182 -10.482 -6.251 2.786 1.00 0.00 C ATOM 2967 CG1 VAL A 182 -10.512 -4.929 3.506 1.00 0.00 C ATOM 2968 CG2 VAL A 182 -11.760 -6.454 1.979 1.00 0.00 C ATOM 0 H VAL A 182 -9.636 -8.374 1.703 1.00 0.00 H new ATOM 0 HA VAL A 182 -9.234 -5.551 1.151 1.00 0.00 H new ATOM 0 HB VAL A 182 -10.425 -7.045 3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.401 -4.877 4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -9.622 -4.833 4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -10.534 -4.118 2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -12.624 -6.374 2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.825 -5.692 1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.746 -7.442 1.518 1.00 0.00 H new ATOM 2978 N THR A 183 -7.313 -5.132 2.651 1.00 0.00 N ATOM 2979 CA THR A 183 -6.150 -4.886 3.460 1.00 0.00 C ATOM 2980 C THR A 183 -6.176 -3.459 4.019 1.00 0.00 C ATOM 2981 O THR A 183 -6.869 -2.586 3.486 1.00 0.00 O ATOM 2982 CB THR A 183 -4.838 -5.150 2.674 1.00 0.00 C ATOM 2983 OG1 THR A 183 -3.717 -5.080 3.561 1.00 0.00 O ATOM 2984 CG2 THR A 183 -4.656 -4.151 1.536 1.00 0.00 C ATOM 0 H THR A 183 -7.548 -4.377 2.007 1.00 0.00 H new ATOM 0 HA THR A 183 -6.173 -5.586 4.296 1.00 0.00 H new ATOM 0 HB THR A 183 -4.903 -6.148 2.240 1.00 0.00 H new ATOM 0 HG1 THR A 183 -3.298 -4.197 3.490 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.727 -4.366 1.008 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.494 -4.231 0.844 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.617 -3.140 1.942 1.00 0.00 H new ATOM 2992 N HIS A 184 -5.414 -3.232 5.080 1.00 0.00 N ATOM 2993 CA HIS A 184 -5.372 -1.944 5.757 1.00 0.00 C ATOM 2994 C HIS A 184 -4.017 -1.778 6.414 1.00 0.00 C ATOM 2995 O HIS A 184 -3.426 -2.755 6.866 1.00 0.00 O ATOM 2996 CB HIS A 184 -6.485 -1.853 6.824 1.00 0.00 C ATOM 2997 CG HIS A 184 -6.582 -0.508 7.505 1.00 0.00 C ATOM 2998 ND1 HIS A 184 -6.247 -0.297 8.827 1.00 0.00 N ATOM 2999 CD2 HIS A 184 -6.981 0.695 7.033 1.00 0.00 C ATOM 3000 CE1 HIS A 184 -6.432 0.966 9.136 1.00 0.00 C ATOM 3001 NE2 HIS A 184 -6.878 1.596 8.064 1.00 0.00 N ATOM 0 H HIS A 184 -4.806 -3.938 5.496 1.00 0.00 H new ATOM 0 HA HIS A 184 -5.532 -1.151 5.027 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -7.442 -2.080 6.355 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -6.311 -2.619 7.580 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -5.907 -1.014 9.468 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -7.319 0.908 6.029 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.250 1.413 10.102 1.00 0.00 H new ATOM 3009 N GLN A 185 -3.518 -0.556 6.457 1.00 0.00 N ATOM 3010 CA GLN A 185 -2.229 -0.297 7.077 1.00 0.00 C ATOM 3011 C GLN A 185 -2.289 -0.560 8.584 1.00 0.00 C ATOM 3012 O GLN A 185 -3.227 -0.034 9.240 1.00 0.00 O ATOM 3013 CB GLN A 185 -1.745 1.128 6.792 1.00 0.00 C ATOM 3014 CG GLN A 185 -2.627 2.222 7.364 1.00 0.00 C ATOM 3015 CD GLN A 185 -1.999 3.588 7.231 1.00 0.00 C ATOM 3016 OE1 GLN A 185 -1.258 3.857 6.286 1.00 0.00 O ATOM 3017 NE2 GLN A 185 -2.279 4.456 8.178 1.00 0.00 N ATOM 0 H GLN A 185 -3.981 0.268 6.073 1.00 0.00 H new ATOM 0 HA GLN A 185 -1.507 -0.984 6.637 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.739 1.243 7.195 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -1.674 1.264 5.713 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -3.590 2.215 6.852 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -2.824 2.015 8.416 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -2.898 4.193 8.944 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.877 5.393 8.146 1.00 0.00 H new TER 3026 GLN A 185