USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1034 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 20 LYS NZ :NH3+ -115:sc= -1.01! (180deg=0.917) USER MOD Set 1.2: A 96 HIS : no HE2:sc= -1.37 K(o=-2.4,f=-28!) USER MOD Set 2.1: A 76 LYS NZ :NH3+ -147:sc= 0.121 (180deg=0) USER MOD Set 2.2: A 87 TYR OH : rot 130:sc= -0.304 USER MOD Set 3.1: A 37 THR OG1 : rot -51:sc= 0.326 USER MOD Set 3.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -73:sc= 0.0712 USER MOD Single : A 11 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.16) USER MOD Single : A 14 SER OG : rot 180:sc= 0.0046 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl 167:sc= -0.57 (180deg=-0.882) USER MOD Single : A 23 THR OG1 : rot 135:sc= -0.528 USER MOD Single : A 32 ASN : amide:sc= -0.387 X(o=-0.39,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.85 USER MOD Single : A 39 MET CE :methyl -151:sc= -0.237 (180deg=-2.55!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -25:sc= -0.818! USER MOD Single : A 43 THR OG1 : rot 170:sc= -0.746 USER MOD Single : A 48 ASN : amide:sc= -4.85! C(o=-4.8!,f=-4.5!) USER MOD Single : A 52 LYS NZ :NH3+ -116:sc= -1.88 (180deg=-4.3!) USER MOD Single : A 55 MET CE :methyl -161:sc= -0.818 (180deg=-1.86) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.325 X(o=-0.32,f=-0.12) USER MOD Single : A 65 LYS NZ :NH3+ 153:sc= -0.0214 (180deg=-0.225) USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= -0.0116 (180deg=-0.114) USER MOD Single : A 71 THR OG1 : rot -73:sc= 0.154 USER MOD Single : A 77 TYR OH : rot 7:sc= 0.157 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 160:sc= -0.0324 (180deg=-0.596) USER MOD Single : A 84 HIS : no HD1:sc= -0.441 K(o=-0.44,f=-0.94!) USER MOD Single : A 91 SER OG : rot 40:sc= 1.22 USER MOD Single : A 92 HIS : no HD1:sc= -3.75! C(o=-3.7!,f=-6.8!) USER MOD Single : A 94 LYS NZ :NH3+ 164:sc= -0.269 (180deg=-0.467) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 150:sc= -1.22 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -0.821 K(o=-0.82,f=-2.5) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.36) USER MOD Single : A 132 LYS NZ :NH3+ 154:sc= -1.25 (180deg=-1.83) USER MOD Single : A 140 SER OG : rot -120:sc= -3.83! USER MOD Single : A 141 THR OG1 : rot 36:sc= 0.00319 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.405 K(o=-0.4,f=-1) USER MOD Single : A 150 SER OG : rot -70:sc= 1.21 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0324 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -8.629 -15.954 -3.976 1.00 0.00 N ATOM 57 CA LEU A 4 -7.969 -14.666 -3.808 1.00 0.00 C ATOM 58 C LEU A 4 -6.751 -14.792 -2.894 1.00 0.00 C ATOM 59 O LEU A 4 -5.614 -14.742 -3.363 1.00 0.00 O ATOM 60 CB LEU A 4 -8.956 -13.656 -3.222 1.00 0.00 C ATOM 61 CG LEU A 4 -8.485 -12.241 -3.555 1.00 0.00 C ATOM 62 CD1 LEU A 4 -9.164 -11.759 -4.838 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.836 -11.287 -2.411 1.00 0.00 C ATOM 0 HA LEU A 4 -7.629 -14.321 -4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.953 -13.825 -3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.027 -13.784 -2.142 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.404 -12.255 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.825 -10.750 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.906 -12.428 -5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -10.245 -11.756 -4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.496 -10.281 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.916 -11.279 -2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.347 -11.621 -1.496 1.00 0.00 H new ATOM 75 N ALA A 5 -6.994 -14.959 -1.592 1.00 0.00 N ATOM 76 CA ALA A 5 -5.901 -15.086 -0.630 1.00 0.00 C ATOM 77 C ALA A 5 -6.427 -15.380 0.769 1.00 0.00 C ATOM 78 O ALA A 5 -6.302 -14.551 1.670 1.00 0.00 O ATOM 79 CB ALA A 5 -5.097 -13.788 -0.583 1.00 0.00 C ATOM 0 H ALA A 5 -7.928 -15.009 -1.184 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.270 -15.914 -0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -4.284 -13.889 0.136 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -4.685 -13.580 -1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -5.748 -12.968 -0.281 1.00 0.00 H new ATOM 85 N SER A 6 -7.012 -16.557 0.957 1.00 0.00 N ATOM 86 CA SER A 6 -7.537 -16.917 2.267 1.00 0.00 C ATOM 87 C SER A 6 -8.109 -18.331 2.259 1.00 0.00 C ATOM 88 O SER A 6 -9.298 -18.534 2.509 1.00 0.00 O ATOM 89 CB SER A 6 -8.619 -15.923 2.683 1.00 0.00 C ATOM 90 OG SER A 6 -9.411 -16.494 3.716 1.00 0.00 O ATOM 0 H SER A 6 -7.133 -17.266 0.234 1.00 0.00 H new ATOM 0 HA SER A 6 -6.717 -16.884 2.984 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.163 -14.996 3.029 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.245 -15.670 1.827 1.00 0.00 H new ATOM 0 HG SER A 6 -9.985 -17.193 3.339 1.00 0.00 H new ATOM 96 N ASP A 7 -7.251 -19.306 1.984 1.00 0.00 N ATOM 97 CA ASP A 7 -7.678 -20.699 1.963 1.00 0.00 C ATOM 98 C ASP A 7 -7.759 -21.236 3.388 1.00 0.00 C ATOM 99 O ASP A 7 -8.846 -21.503 3.901 1.00 0.00 O ATOM 100 CB ASP A 7 -6.691 -21.538 1.148 1.00 0.00 C ATOM 101 CG ASP A 7 -7.377 -22.800 0.637 1.00 0.00 C ATOM 102 OD1 ASP A 7 -7.893 -23.544 1.455 1.00 0.00 O ATOM 103 OD2 ASP A 7 -7.377 -23.004 -0.567 1.00 0.00 O ATOM 0 H ASP A 7 -6.264 -19.160 1.774 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.663 -20.761 1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.312 -20.955 0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -5.832 -21.805 1.764 1.00 0.00 H new ATOM 108 N GLU A 8 -6.601 -21.385 4.022 1.00 0.00 N ATOM 109 CA GLU A 8 -6.547 -21.883 5.391 1.00 0.00 C ATOM 110 C GLU A 8 -5.516 -21.103 6.204 1.00 0.00 C ATOM 111 O GLU A 8 -5.455 -21.235 7.425 1.00 0.00 O ATOM 112 CB GLU A 8 -6.183 -23.369 5.389 1.00 0.00 C ATOM 113 CG GLU A 8 -7.194 -24.142 4.540 1.00 0.00 C ATOM 114 CD GLU A 8 -7.330 -25.569 5.061 1.00 0.00 C ATOM 115 OE1 GLU A 8 -6.450 -26.367 4.781 1.00 0.00 O ATOM 116 OE2 GLU A 8 -8.311 -25.843 5.732 1.00 0.00 O ATOM 0 H GLU A 8 -5.692 -21.169 3.612 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.528 -21.750 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -5.178 -23.507 4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.179 -23.754 6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.162 -23.642 4.568 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.872 -24.155 3.499 1.00 0.00 H new ATOM 123 N GLU A 9 -4.721 -20.287 5.512 1.00 0.00 N ATOM 124 CA GLU A 9 -3.690 -19.472 6.155 1.00 0.00 C ATOM 125 C GLU A 9 -2.883 -18.721 5.100 1.00 0.00 C ATOM 126 O GLU A 9 -1.655 -18.695 5.157 1.00 0.00 O ATOM 127 CB GLU A 9 -2.733 -20.348 6.972 1.00 0.00 C ATOM 128 CG GLU A 9 -2.204 -21.491 6.098 1.00 0.00 C ATOM 129 CD GLU A 9 -2.528 -22.833 6.743 1.00 0.00 C ATOM 130 OE1 GLU A 9 -3.678 -23.036 7.098 1.00 0.00 O ATOM 131 OE2 GLU A 9 -1.622 -23.640 6.874 1.00 0.00 O ATOM 0 H GLU A 9 -4.772 -20.173 4.500 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.188 -18.765 6.819 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -1.903 -19.747 7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.249 -20.752 7.843 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.651 -21.438 5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.126 -21.391 5.968 1.00 0.00 H new ATOM 138 N ILE A 10 -3.581 -18.118 4.141 1.00 0.00 N ATOM 139 CA ILE A 10 -2.924 -17.375 3.065 1.00 0.00 C ATOM 140 C ILE A 10 -1.626 -18.056 2.642 1.00 0.00 C ATOM 141 O ILE A 10 -0.707 -17.404 2.146 1.00 0.00 O ATOM 142 CB ILE A 10 -2.614 -15.941 3.498 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.721 -15.408 4.410 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.533 -15.058 2.256 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.691 -13.873 4.397 1.00 0.00 C ATOM 0 H ILE A 10 -4.599 -18.128 4.085 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.613 -17.356 2.220 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.669 -15.930 4.040 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.693 -15.767 4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.581 -15.778 5.426 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.312 -14.033 2.552 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.743 -15.424 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.486 -15.086 1.727 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.478 -13.488 5.045 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.722 -13.525 4.756 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.851 -13.515 3.380 1.00 0.00 H new ATOM 157 N GLN A 11 -1.550 -19.368 2.844 1.00 0.00 N ATOM 158 CA GLN A 11 -0.351 -20.116 2.479 1.00 0.00 C ATOM 159 C GLN A 11 0.866 -19.582 3.231 1.00 0.00 C ATOM 160 O GLN A 11 1.946 -19.432 2.659 1.00 0.00 O ATOM 161 CB GLN A 11 -0.107 -20.012 0.973 1.00 0.00 C ATOM 162 CG GLN A 11 0.633 -21.260 0.490 1.00 0.00 C ATOM 163 CD GLN A 11 -0.330 -22.439 0.414 1.00 0.00 C ATOM 164 OE1 GLN A 11 -0.101 -23.471 1.047 1.00 0.00 O ATOM 165 NE2 GLN A 11 -1.400 -22.349 -0.327 1.00 0.00 N ATOM 0 H GLN A 11 -2.296 -19.931 3.254 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.503 -21.161 2.751 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -1.056 -19.912 0.446 1.00 0.00 H new ATOM 0 HB3 GLN A 11 0.478 -19.120 0.749 1.00 0.00 H new ATOM 0 HG2 GLN A 11 1.073 -21.076 -0.490 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.453 -21.493 1.169 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -1.588 -21.494 -0.850 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -2.049 -23.134 -0.383 1.00 0.00 H new ATOM 174 N ASP A 12 0.682 -19.302 4.518 1.00 0.00 N ATOM 175 CA ASP A 12 1.770 -18.789 5.345 1.00 0.00 C ATOM 176 C ASP A 12 2.342 -17.500 4.762 1.00 0.00 C ATOM 177 O ASP A 12 3.009 -17.520 3.726 1.00 0.00 O ATOM 178 CB ASP A 12 2.881 -19.833 5.454 1.00 0.00 C ATOM 179 CG ASP A 12 3.042 -20.276 6.905 1.00 0.00 C ATOM 180 OD1 ASP A 12 2.335 -21.186 7.308 1.00 0.00 O ATOM 181 OD2 ASP A 12 3.869 -19.699 7.592 1.00 0.00 O ATOM 0 H ASP A 12 -0.204 -19.421 5.009 1.00 0.00 H new ATOM 0 HA ASP A 12 1.368 -18.575 6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.646 -20.693 4.827 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.819 -19.417 5.086 1.00 0.00 H new ATOM 186 N VAL A 13 2.085 -16.384 5.438 1.00 0.00 N ATOM 187 CA VAL A 13 2.585 -15.089 4.986 1.00 0.00 C ATOM 188 C VAL A 13 3.725 -14.623 5.887 1.00 0.00 C ATOM 189 O VAL A 13 4.734 -14.119 5.399 1.00 0.00 O ATOM 190 CB VAL A 13 1.460 -14.055 5.012 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.754 -14.033 3.655 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.455 -14.426 6.106 1.00 0.00 C ATOM 0 H VAL A 13 1.536 -16.350 6.297 1.00 0.00 H new ATOM 0 HA VAL A 13 2.954 -15.195 3.966 1.00 0.00 H new ATOM 0 HB VAL A 13 1.876 -13.069 5.219 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.048 -13.295 3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 13 1.470 -13.770 2.876 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.336 -15.018 3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.349 -13.690 6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.039 -15.412 5.899 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.958 -14.441 7.073 1.00 0.00 H new ATOM 202 N SER A 14 3.518 -14.787 7.198 1.00 0.00 N ATOM 203 CA SER A 14 4.484 -14.394 8.235 1.00 0.00 C ATOM 204 C SER A 14 5.873 -14.084 7.683 1.00 0.00 C ATOM 205 O SER A 14 6.388 -14.799 6.823 1.00 0.00 O ATOM 206 CB SER A 14 4.598 -15.512 9.271 1.00 0.00 C ATOM 207 OG SER A 14 3.914 -16.663 8.793 1.00 0.00 O ATOM 0 H SER A 14 2.666 -15.201 7.575 1.00 0.00 H new ATOM 0 HA SER A 14 4.106 -13.476 8.684 1.00 0.00 H new ATOM 0 HB2 SER A 14 5.646 -15.748 9.456 1.00 0.00 H new ATOM 0 HB3 SER A 14 4.172 -15.189 10.221 1.00 0.00 H new ATOM 0 HG SER A 14 3.986 -17.384 9.453 1.00 0.00 H new ATOM 213 N GLY A 15 6.497 -13.037 8.230 1.00 0.00 N ATOM 214 CA GLY A 15 7.847 -12.662 7.818 1.00 0.00 C ATOM 215 C GLY A 15 7.944 -11.184 7.448 1.00 0.00 C ATOM 216 O GLY A 15 6.935 -10.487 7.334 1.00 0.00 O ATOM 0 H GLY A 15 6.092 -12.441 8.952 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.546 -12.880 8.626 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.147 -13.270 6.964 1.00 0.00 H new ATOM 220 N THR A 16 9.187 -10.716 7.300 1.00 0.00 N ATOM 221 CA THR A 16 9.461 -9.322 6.963 1.00 0.00 C ATOM 222 C THR A 16 9.695 -9.157 5.460 1.00 0.00 C ATOM 223 O THR A 16 10.780 -9.449 4.957 1.00 0.00 O ATOM 224 CB THR A 16 10.691 -8.834 7.732 1.00 0.00 C ATOM 225 OG1 THR A 16 10.860 -9.623 8.901 1.00 0.00 O ATOM 226 CG2 THR A 16 10.501 -7.369 8.128 1.00 0.00 C ATOM 0 H THR A 16 10.023 -11.290 7.410 1.00 0.00 H new ATOM 0 HA THR A 16 8.593 -8.726 7.244 1.00 0.00 H new ATOM 0 HB THR A 16 11.574 -8.925 7.099 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.648 -9.313 9.394 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.378 -7.023 8.675 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.371 -6.763 7.231 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.618 -7.275 8.760 1.00 0.00 H new ATOM 234 N TRP A 17 8.662 -8.716 4.743 1.00 0.00 N ATOM 235 CA TRP A 17 8.758 -8.552 3.304 1.00 0.00 C ATOM 236 C TRP A 17 9.300 -7.173 2.991 1.00 0.00 C ATOM 237 O TRP A 17 9.774 -6.473 3.886 1.00 0.00 O ATOM 238 CB TRP A 17 7.372 -8.702 2.656 1.00 0.00 C ATOM 239 CG TRP A 17 6.730 -10.009 3.036 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.426 -10.399 4.298 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.281 -11.087 2.162 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.837 -11.650 4.252 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.724 -12.115 2.960 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.308 -11.276 0.771 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.212 -13.284 2.397 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.791 -12.448 0.199 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.244 -13.451 1.010 1.00 0.00 C ATOM 0 H TRP A 17 7.755 -8.468 5.139 1.00 0.00 H new ATOM 0 HA TRP A 17 9.425 -9.317 2.907 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.732 -7.876 2.966 1.00 0.00 H new ATOM 0 HB3 TRP A 17 7.467 -8.642 1.572 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.613 -9.826 5.194 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.524 -12.166 5.075 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.731 -10.512 0.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 4.794 -14.054 3.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 5.815 -12.578 -0.873 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.848 -14.351 0.564 1.00 0.00 H new ATOM 258 N TYR A 18 9.183 -6.761 1.739 1.00 0.00 N ATOM 259 CA TYR A 18 9.621 -5.437 1.370 1.00 0.00 C ATOM 260 C TYR A 18 8.677 -4.893 0.314 1.00 0.00 C ATOM 261 O TYR A 18 7.884 -5.650 -0.229 1.00 0.00 O ATOM 262 CB TYR A 18 11.058 -5.473 0.864 1.00 0.00 C ATOM 263 CG TYR A 18 11.838 -6.480 1.676 1.00 0.00 C ATOM 264 CD1 TYR A 18 11.617 -7.849 1.486 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.782 -6.049 2.615 1.00 0.00 C ATOM 266 CE1 TYR A 18 12.339 -8.787 2.233 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.506 -6.986 3.363 1.00 0.00 C ATOM 268 CZ TYR A 18 13.283 -8.355 3.172 1.00 0.00 C ATOM 269 OH TYR A 18 13.995 -9.280 3.910 1.00 0.00 O ATOM 0 H TYR A 18 8.795 -7.317 0.977 1.00 0.00 H new ATOM 0 HA TYR A 18 9.602 -4.780 2.240 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.079 -5.743 -0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.513 -4.486 0.950 1.00 0.00 H new ATOM 0 HD1 TYR A 18 10.888 -8.182 0.762 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.952 -4.993 2.763 1.00 0.00 H new ATOM 0 HE1 TYR A 18 12.168 -9.843 2.085 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.236 -6.653 4.086 1.00 0.00 H new ATOM 0 HH TYR A 18 14.609 -8.813 4.515 1.00 0.00 H new ATOM 279 N LEU A 19 8.760 -3.599 0.024 1.00 0.00 N ATOM 280 CA LEU A 19 7.892 -2.987 -0.973 1.00 0.00 C ATOM 281 C LEU A 19 8.694 -2.675 -2.226 1.00 0.00 C ATOM 282 O LEU A 19 9.762 -2.067 -2.153 1.00 0.00 O ATOM 283 CB LEU A 19 7.283 -1.708 -0.394 1.00 0.00 C ATOM 284 CG LEU A 19 5.859 -1.521 -0.912 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.888 -2.315 -0.042 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.487 -0.040 -0.846 1.00 0.00 C ATOM 0 H LEU A 19 9.418 -2.956 0.464 1.00 0.00 H new ATOM 0 HA LEU A 19 7.089 -3.675 -1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.278 -1.759 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.894 -0.848 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 19 5.801 -1.874 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.872 -2.180 -0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.149 -3.373 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.948 -1.960 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.471 0.097 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.547 0.305 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.177 0.536 -1.462 1.00 0.00 H new ATOM 298 N LYS A 20 8.187 -3.124 -3.368 1.00 0.00 N ATOM 299 CA LYS A 20 8.882 -2.920 -4.636 1.00 0.00 C ATOM 300 C LYS A 20 8.127 -1.982 -5.575 1.00 0.00 C ATOM 301 O LYS A 20 8.675 -1.542 -6.584 1.00 0.00 O ATOM 302 CB LYS A 20 9.073 -4.270 -5.315 1.00 0.00 C ATOM 303 CG LYS A 20 9.657 -5.256 -4.302 1.00 0.00 C ATOM 304 CD LYS A 20 10.765 -6.061 -4.972 1.00 0.00 C ATOM 305 CE LYS A 20 10.193 -6.804 -6.177 1.00 0.00 C ATOM 306 NZ LYS A 20 10.709 -8.202 -6.191 1.00 0.00 N ATOM 0 H LYS A 20 7.304 -3.628 -3.444 1.00 0.00 H new ATOM 0 HA LYS A 20 9.842 -2.452 -4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.120 -4.639 -5.694 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.740 -4.170 -6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.051 -4.719 -3.439 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.877 -5.923 -3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.571 -5.399 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.194 -6.770 -4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.104 -6.808 -6.132 1.00 0.00 H new ATOM 0 HE3 LYS A 20 10.472 -6.293 -7.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.307 -8.343 -7.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.270 -8.373 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.910 -8.867 -6.220 1.00 0.00 H new ATOM 320 N ALA A 21 6.877 -1.676 -5.254 1.00 0.00 N ATOM 321 CA ALA A 21 6.093 -0.788 -6.109 1.00 0.00 C ATOM 322 C ALA A 21 4.893 -0.233 -5.356 1.00 0.00 C ATOM 323 O ALA A 21 4.231 -0.956 -4.616 1.00 0.00 O ATOM 324 CB ALA A 21 5.608 -1.547 -7.342 1.00 0.00 C ATOM 0 H ALA A 21 6.390 -2.020 -4.426 1.00 0.00 H new ATOM 0 HA ALA A 21 6.731 0.041 -6.414 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.024 -0.878 -7.975 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.466 -1.918 -7.902 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.987 -2.387 -7.031 1.00 0.00 H new ATOM 330 N MET A 22 4.633 1.060 -5.529 1.00 0.00 N ATOM 331 CA MET A 22 3.524 1.706 -4.841 1.00 0.00 C ATOM 332 C MET A 22 2.920 2.825 -5.698 1.00 0.00 C ATOM 333 O MET A 22 3.510 3.898 -5.853 1.00 0.00 O ATOM 334 CB MET A 22 4.034 2.269 -3.506 1.00 0.00 C ATOM 335 CG MET A 22 2.975 3.145 -2.821 1.00 0.00 C ATOM 336 SD MET A 22 3.605 4.844 -2.713 1.00 0.00 S ATOM 337 CE MET A 22 2.778 5.330 -1.177 1.00 0.00 C ATOM 0 H MET A 22 5.173 1.676 -6.136 1.00 0.00 H new ATOM 0 HA MET A 22 2.738 0.973 -4.659 1.00 0.00 H new ATOM 0 HB2 MET A 22 4.310 1.447 -2.845 1.00 0.00 H new ATOM 0 HB3 MET A 22 4.936 2.856 -3.679 1.00 0.00 H new ATOM 0 HG2 MET A 22 2.043 3.123 -3.386 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.753 2.760 -1.826 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.211 6.260 -0.809 1.00 0.00 H new ATOM 0 HE2 MET A 22 1.714 5.474 -1.366 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.910 4.548 -0.429 1.00 0.00 H new ATOM 347 N THR A 23 1.739 2.549 -6.251 1.00 0.00 N ATOM 348 CA THR A 23 1.039 3.522 -7.086 1.00 0.00 C ATOM 349 C THR A 23 0.390 4.598 -6.217 1.00 0.00 C ATOM 350 O THR A 23 -0.281 4.294 -5.230 1.00 0.00 O ATOM 351 CB THR A 23 -0.028 2.827 -7.932 1.00 0.00 C ATOM 352 OG1 THR A 23 -0.615 3.772 -8.815 1.00 0.00 O ATOM 353 CG2 THR A 23 -1.100 2.243 -7.017 1.00 0.00 C ATOM 0 H THR A 23 1.249 1.662 -6.136 1.00 0.00 H new ATOM 0 HA THR A 23 1.766 3.992 -7.749 1.00 0.00 H new ATOM 0 HB THR A 23 0.428 2.024 -8.511 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.683 3.383 -9.712 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.861 1.747 -7.619 1.00 0.00 H new ATOM 0 HG22 THR A 23 -0.646 1.520 -6.339 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.560 3.044 -6.438 1.00 0.00 H new ATOM 361 N VAL A 24 0.608 5.858 -6.586 1.00 0.00 N ATOM 362 CA VAL A 24 0.049 6.977 -5.827 1.00 0.00 C ATOM 363 C VAL A 24 -0.617 7.992 -6.750 1.00 0.00 C ATOM 364 O VAL A 24 0.058 8.701 -7.496 1.00 0.00 O ATOM 365 CB VAL A 24 1.148 7.670 -5.020 1.00 0.00 C ATOM 366 CG1 VAL A 24 0.669 7.879 -3.583 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.408 6.803 -5.010 1.00 0.00 C ATOM 0 H VAL A 24 1.162 6.130 -7.398 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.705 6.575 -5.150 1.00 0.00 H new ATOM 0 HB VAL A 24 1.375 8.633 -5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.451 8.373 -3.007 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.227 8.500 -3.585 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.441 6.914 -3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.188 7.301 -4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.182 5.838 -4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.753 6.651 -6.033 1.00 0.00 H new ATOM 494 N ASN A 32 5.534 12.738 -0.578 1.00 0.00 N ATOM 495 CA ASN A 32 6.181 11.810 -1.499 1.00 0.00 C ATOM 496 C ASN A 32 7.039 10.798 -0.751 1.00 0.00 C ATOM 497 O ASN A 32 7.922 11.167 0.022 1.00 0.00 O ATOM 498 CB ASN A 32 7.054 12.585 -2.486 1.00 0.00 C ATOM 499 CG ASN A 32 6.208 13.607 -3.238 1.00 0.00 C ATOM 500 OD1 ASN A 32 6.646 14.738 -3.451 1.00 0.00 O ATOM 501 ND2 ASN A 32 5.018 13.274 -3.655 1.00 0.00 N ATOM 0 HA ASN A 32 5.402 11.270 -2.037 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.860 13.089 -1.953 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.520 11.896 -3.191 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.446 13.951 -4.160 1.00 0.00 H new ATOM 0 HD22 ASN A 32 4.659 12.336 -3.476 1.00 0.00 H new ATOM 508 N LEU A 33 6.777 9.521 -1.000 1.00 0.00 N ATOM 509 CA LEU A 33 7.533 8.459 -0.359 1.00 0.00 C ATOM 510 C LEU A 33 8.961 8.449 -0.891 1.00 0.00 C ATOM 511 O LEU A 33 9.189 8.281 -2.088 1.00 0.00 O ATOM 512 CB LEU A 33 6.865 7.110 -0.637 1.00 0.00 C ATOM 513 CG LEU A 33 6.853 6.256 0.632 1.00 0.00 C ATOM 514 CD1 LEU A 33 6.127 4.939 0.349 1.00 0.00 C ATOM 515 CD2 LEU A 33 8.282 5.950 1.076 1.00 0.00 C ATOM 0 H LEU A 33 6.050 9.199 -1.639 1.00 0.00 H new ATOM 0 HA LEU A 33 7.555 8.633 0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.845 7.266 -0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.399 6.588 -1.431 1.00 0.00 H new ATOM 0 HG LEU A 33 6.341 6.805 1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.117 4.328 1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.103 5.147 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.644 4.402 -0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.260 5.342 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.800 5.407 0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.807 6.883 1.279 1.00 0.00 H new ATOM 527 N GLU A 34 9.916 8.650 0.005 1.00 0.00 N ATOM 528 CA GLU A 34 11.324 8.681 -0.381 1.00 0.00 C ATOM 529 C GLU A 34 11.998 7.328 -0.154 1.00 0.00 C ATOM 530 O GLU A 34 12.942 6.972 -0.860 1.00 0.00 O ATOM 531 CB GLU A 34 12.055 9.753 0.431 1.00 0.00 C ATOM 532 CG GLU A 34 12.017 11.082 -0.326 1.00 0.00 C ATOM 533 CD GLU A 34 13.070 11.084 -1.428 1.00 0.00 C ATOM 534 OE1 GLU A 34 14.227 11.319 -1.117 1.00 0.00 O ATOM 535 OE2 GLU A 34 12.705 10.849 -2.569 1.00 0.00 O ATOM 0 H GLU A 34 9.746 8.794 1.000 1.00 0.00 H new ATOM 0 HA GLU A 34 11.376 8.913 -1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.587 9.866 1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.088 9.451 0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.028 11.237 -0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.198 11.908 0.362 1.00 0.00 H new ATOM 542 N SER A 35 11.521 6.582 0.838 1.00 0.00 N ATOM 543 CA SER A 35 12.101 5.280 1.148 1.00 0.00 C ATOM 544 C SER A 35 11.138 4.465 1.999 1.00 0.00 C ATOM 545 O SER A 35 10.273 5.023 2.670 1.00 0.00 O ATOM 546 CB SER A 35 13.424 5.458 1.892 1.00 0.00 C ATOM 547 OG SER A 35 13.181 5.444 3.295 1.00 0.00 O ATOM 0 H SER A 35 10.741 6.854 1.436 1.00 0.00 H new ATOM 0 HA SER A 35 12.286 4.749 0.214 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.116 4.660 1.623 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.894 6.398 1.602 1.00 0.00 H new ATOM 0 HG SER A 35 14.028 5.556 3.775 1.00 0.00 H new ATOM 553 N VAL A 36 11.290 3.145 1.963 1.00 0.00 N ATOM 554 CA VAL A 36 10.415 2.268 2.722 1.00 0.00 C ATOM 555 C VAL A 36 11.215 1.230 3.494 1.00 0.00 C ATOM 556 O VAL A 36 12.306 0.836 3.080 1.00 0.00 O ATOM 557 CB VAL A 36 9.454 1.566 1.769 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.189 0.426 1.061 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.269 1.001 2.557 1.00 0.00 C ATOM 0 H VAL A 36 12.007 2.665 1.419 1.00 0.00 H new ATOM 0 HA VAL A 36 9.858 2.872 3.438 1.00 0.00 H new ATOM 0 HB VAL A 36 9.087 2.279 1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.506 -0.079 0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.031 0.830 0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.555 -0.286 1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.583 0.500 1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.631 0.287 3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.748 1.814 3.063 1.00 0.00 H new ATOM 569 N THR A 37 10.655 0.788 4.614 1.00 0.00 N ATOM 570 CA THR A 37 11.314 -0.216 5.441 1.00 0.00 C ATOM 571 C THR A 37 10.615 -1.577 5.300 1.00 0.00 C ATOM 572 O THR A 37 9.406 -1.632 5.085 1.00 0.00 O ATOM 573 CB THR A 37 11.268 0.227 6.902 1.00 0.00 C ATOM 574 OG1 THR A 37 9.915 0.356 7.312 1.00 0.00 O ATOM 575 CG2 THR A 37 11.978 1.572 7.048 1.00 0.00 C ATOM 0 H THR A 37 9.753 1.106 4.969 1.00 0.00 H new ATOM 0 HA THR A 37 12.348 -0.318 5.112 1.00 0.00 H new ATOM 0 HB THR A 37 11.767 -0.515 7.525 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.431 0.919 6.672 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.946 1.889 8.090 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.016 1.472 6.731 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.479 2.316 6.427 1.00 0.00 H new ATOM 583 N PRO A 38 11.336 -2.672 5.424 1.00 0.00 N ATOM 584 CA PRO A 38 10.747 -4.040 5.319 1.00 0.00 C ATOM 585 C PRO A 38 9.372 -4.135 5.971 1.00 0.00 C ATOM 586 O PRO A 38 9.187 -3.723 7.116 1.00 0.00 O ATOM 587 CB PRO A 38 11.756 -4.908 6.064 1.00 0.00 C ATOM 588 CG PRO A 38 13.074 -4.225 5.893 1.00 0.00 C ATOM 589 CD PRO A 38 12.788 -2.736 5.675 1.00 0.00 C ATOM 0 HA PRO A 38 10.585 -4.339 4.283 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.494 -4.997 7.118 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.782 -5.918 5.656 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.700 -4.372 6.773 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.616 -4.641 5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.066 -2.146 6.548 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.354 -2.342 4.831 1.00 0.00 H new ATOM 597 N MET A 39 8.409 -4.684 5.235 1.00 0.00 N ATOM 598 CA MET A 39 7.060 -4.831 5.752 1.00 0.00 C ATOM 599 C MET A 39 6.981 -6.063 6.624 1.00 0.00 C ATOM 600 O MET A 39 7.352 -7.152 6.199 1.00 0.00 O ATOM 601 CB MET A 39 6.056 -4.927 4.593 1.00 0.00 C ATOM 602 CG MET A 39 4.619 -4.986 5.133 1.00 0.00 C ATOM 603 SD MET A 39 3.504 -5.565 3.831 1.00 0.00 S ATOM 604 CE MET A 39 3.800 -4.224 2.662 1.00 0.00 C ATOM 0 H MET A 39 8.541 -5.031 4.285 1.00 0.00 H new ATOM 0 HA MET A 39 6.809 -3.957 6.353 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.168 -4.066 3.934 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.264 -5.815 3.996 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.570 -5.655 5.992 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.309 -4.000 5.479 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.909 -4.069 2.053 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.029 -3.309 3.208 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.640 -4.482 2.017 1.00 0.00 H new ATOM 614 N THR A 40 6.483 -5.881 7.841 1.00 0.00 N ATOM 615 CA THR A 40 6.352 -6.990 8.763 1.00 0.00 C ATOM 616 C THR A 40 4.914 -7.478 8.805 1.00 0.00 C ATOM 617 O THR A 40 4.050 -6.831 9.398 1.00 0.00 O ATOM 618 CB THR A 40 6.796 -6.563 10.163 1.00 0.00 C ATOM 619 OG1 THR A 40 7.877 -5.646 10.057 1.00 0.00 O ATOM 620 CG2 THR A 40 7.243 -7.792 10.957 1.00 0.00 C ATOM 0 H THR A 40 6.167 -4.982 8.205 1.00 0.00 H new ATOM 0 HA THR A 40 6.989 -7.805 8.418 1.00 0.00 H new ATOM 0 HB THR A 40 5.963 -6.085 10.678 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.161 -5.370 10.953 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.559 -7.486 11.954 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.413 -8.494 11.039 1.00 0.00 H new ATOM 0 HG23 THR A 40 8.076 -8.273 10.444 1.00 0.00 H new ATOM 628 N LEU A 41 4.658 -8.621 8.178 1.00 0.00 N ATOM 629 CA LEU A 41 3.305 -9.163 8.169 1.00 0.00 C ATOM 630 C LEU A 41 3.156 -10.194 9.278 1.00 0.00 C ATOM 631 O LEU A 41 3.691 -11.295 9.179 1.00 0.00 O ATOM 632 CB LEU A 41 2.996 -9.825 6.824 1.00 0.00 C ATOM 633 CG LEU A 41 1.899 -9.046 6.087 1.00 0.00 C ATOM 634 CD1 LEU A 41 2.482 -7.774 5.480 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.341 -9.926 4.985 1.00 0.00 C ATOM 0 H LEU A 41 5.352 -9.179 7.680 1.00 0.00 H new ATOM 0 HA LEU A 41 2.606 -8.342 8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.898 -9.862 6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.676 -10.855 6.983 1.00 0.00 H new ATOM 0 HG LEU A 41 1.108 -8.771 6.785 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.697 -7.227 4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.895 -7.149 6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.271 -8.036 4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.559 -9.387 4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.139 -10.190 4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.923 -10.834 5.421 1.00 0.00 H new ATOM 647 N THR A 42 2.433 -9.837 10.329 1.00 0.00 N ATOM 648 CA THR A 42 2.231 -10.752 11.436 1.00 0.00 C ATOM 649 C THR A 42 0.874 -11.416 11.303 1.00 0.00 C ATOM 650 O THR A 42 -0.151 -10.743 11.195 1.00 0.00 O ATOM 651 CB THR A 42 2.321 -10.010 12.771 1.00 0.00 C ATOM 652 OG1 THR A 42 1.012 -9.741 13.250 1.00 0.00 O ATOM 653 CG2 THR A 42 3.081 -8.700 12.574 1.00 0.00 C ATOM 0 H THR A 42 1.981 -8.929 10.436 1.00 0.00 H new ATOM 0 HA THR A 42 3.012 -11.512 11.412 1.00 0.00 H new ATOM 0 HB THR A 42 2.850 -10.626 13.498 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.387 -9.716 12.496 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.146 -8.170 13.525 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.085 -8.914 12.208 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.555 -8.080 11.848 1.00 0.00 H new ATOM 661 N THR A 43 0.871 -12.736 11.313 1.00 0.00 N ATOM 662 CA THR A 43 -0.379 -13.470 11.191 1.00 0.00 C ATOM 663 C THR A 43 -0.980 -13.740 12.563 1.00 0.00 C ATOM 664 O THR A 43 -0.377 -14.417 13.394 1.00 0.00 O ATOM 665 CB THR A 43 -0.166 -14.789 10.453 1.00 0.00 C ATOM 666 OG1 THR A 43 0.679 -14.575 9.330 1.00 0.00 O ATOM 667 CG2 THR A 43 -1.522 -15.317 9.987 1.00 0.00 C ATOM 0 H THR A 43 1.705 -13.316 11.403 1.00 0.00 H new ATOM 0 HA THR A 43 -1.071 -12.855 10.616 1.00 0.00 H new ATOM 0 HB THR A 43 0.303 -15.515 11.117 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.946 -15.439 8.952 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.383 -16.260 9.458 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.167 -15.477 10.851 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.985 -14.591 9.319 1.00 0.00 H new ATOM 675 N LEU A 44 -2.172 -13.198 12.795 1.00 0.00 N ATOM 676 CA LEU A 44 -2.841 -13.380 14.076 1.00 0.00 C ATOM 677 C LEU A 44 -3.752 -14.605 14.050 1.00 0.00 C ATOM 678 O LEU A 44 -4.788 -14.610 13.382 1.00 0.00 O ATOM 679 CB LEU A 44 -3.663 -12.137 14.421 1.00 0.00 C ATOM 680 CG LEU A 44 -2.884 -10.881 14.028 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.666 -9.638 14.458 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.520 -10.888 14.724 1.00 0.00 C ATOM 0 H LEU A 44 -2.689 -12.635 12.120 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.076 -13.533 14.837 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.618 -12.163 13.897 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.885 -12.120 15.488 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.743 -10.866 12.947 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.110 -8.743 14.178 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.638 -9.631 13.965 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.808 -9.653 15.539 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.964 -9.993 14.444 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.663 -10.904 15.804 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.961 -11.772 14.419 1.00 0.00 H new ATOM 723 N ASN A 48 -6.768 -12.772 11.941 1.00 0.00 N ATOM 724 CA ASN A 48 -6.451 -11.431 11.456 1.00 0.00 C ATOM 725 C ASN A 48 -4.969 -11.319 11.122 1.00 0.00 C ATOM 726 O ASN A 48 -4.159 -12.131 11.569 1.00 0.00 O ATOM 727 CB ASN A 48 -6.815 -10.387 12.514 1.00 0.00 C ATOM 728 CG ASN A 48 -8.313 -10.422 12.787 1.00 0.00 C ATOM 729 OD1 ASN A 48 -8.789 -9.791 13.729 1.00 0.00 O ATOM 730 ND2 ASN A 48 -9.091 -11.129 12.011 1.00 0.00 N ATOM 0 HA ASN A 48 -7.033 -11.249 10.553 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.265 -10.583 13.434 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.522 -9.394 12.173 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -10.095 -11.158 12.186 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.694 -11.652 11.230 1.00 0.00 H new ATOM 737 N LEU A 49 -4.627 -10.312 10.326 1.00 0.00 N ATOM 738 CA LEU A 49 -3.241 -10.097 9.923 1.00 0.00 C ATOM 739 C LEU A 49 -2.812 -8.677 10.265 1.00 0.00 C ATOM 740 O LEU A 49 -3.581 -7.737 10.085 1.00 0.00 O ATOM 741 CB LEU A 49 -3.119 -10.314 8.411 1.00 0.00 C ATOM 742 CG LEU A 49 -2.076 -11.396 8.103 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.144 -11.784 6.622 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.676 -10.860 8.412 1.00 0.00 C ATOM 0 H LEU A 49 -5.288 -9.633 9.948 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.599 -10.800 10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.086 -10.606 8.001 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.836 -9.380 7.926 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.284 -12.271 8.718 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.400 -12.553 6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.138 -12.169 6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.943 -10.907 6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.065 -11.629 8.193 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.479 -9.981 7.798 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.615 -10.587 9.466 1.00 0.00 H new ATOM 756 N GLU A 50 -1.583 -8.525 10.753 1.00 0.00 N ATOM 757 CA GLU A 50 -1.074 -7.208 11.104 1.00 0.00 C ATOM 758 C GLU A 50 0.131 -6.878 10.250 1.00 0.00 C ATOM 759 O GLU A 50 1.084 -7.649 10.182 1.00 0.00 O ATOM 760 CB GLU A 50 -0.694 -7.150 12.583 1.00 0.00 C ATOM 761 CG GLU A 50 -0.667 -5.690 13.040 1.00 0.00 C ATOM 762 CD GLU A 50 -0.260 -5.610 14.508 1.00 0.00 C ATOM 763 OE1 GLU A 50 0.609 -6.369 14.904 1.00 0.00 O ATOM 764 OE2 GLU A 50 -0.824 -4.790 15.214 1.00 0.00 O ATOM 0 H GLU A 50 -0.929 -9.291 10.912 1.00 0.00 H new ATOM 0 HA GLU A 50 -1.859 -6.475 10.921 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.411 -7.716 13.177 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.282 -7.610 12.738 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.034 -5.122 12.428 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.649 -5.239 12.901 1.00 0.00 H new ATOM 771 N ALA A 51 0.077 -5.730 9.595 1.00 0.00 N ATOM 772 CA ALA A 51 1.168 -5.300 8.740 1.00 0.00 C ATOM 773 C ALA A 51 1.772 -4.015 9.279 1.00 0.00 C ATOM 774 O ALA A 51 1.084 -3.002 9.411 1.00 0.00 O ATOM 775 CB ALA A 51 0.658 -5.102 7.315 1.00 0.00 C ATOM 0 H ALA A 51 -0.709 -5.081 9.639 1.00 0.00 H new ATOM 0 HA ALA A 51 1.944 -6.066 8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.480 -4.779 6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.254 -6.042 6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.125 -4.343 7.311 1.00 0.00 H new ATOM 781 N LYS A 52 3.061 -4.072 9.604 1.00 0.00 N ATOM 782 CA LYS A 52 3.756 -2.911 10.151 1.00 0.00 C ATOM 783 C LYS A 52 4.943 -2.527 9.280 1.00 0.00 C ATOM 784 O LYS A 52 5.873 -3.315 9.103 1.00 0.00 O ATOM 785 CB LYS A 52 4.244 -3.218 11.568 1.00 0.00 C ATOM 786 CG LYS A 52 3.424 -4.369 12.154 1.00 0.00 C ATOM 787 CD LYS A 52 3.744 -4.517 13.643 1.00 0.00 C ATOM 788 CE LYS A 52 5.232 -4.822 13.821 1.00 0.00 C ATOM 789 NZ LYS A 52 6.003 -3.547 13.832 1.00 0.00 N ATOM 0 H LYS A 52 3.642 -4.904 9.499 1.00 0.00 H new ATOM 0 HA LYS A 52 3.056 -2.076 10.175 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.301 -3.483 11.550 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.148 -2.333 12.197 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.360 -4.178 12.017 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.652 -5.296 11.628 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.484 -3.601 14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.144 -5.317 14.076 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.394 -5.365 14.752 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.582 -5.464 13.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.642 -3.521 13.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.345 -2.743 13.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.561 -3.486 14.708 1.00 0.00 H new ATOM 803 N VAL A 53 4.906 -1.317 8.728 1.00 0.00 N ATOM 804 CA VAL A 53 5.982 -0.862 7.874 1.00 0.00 C ATOM 805 C VAL A 53 6.222 0.618 8.082 1.00 0.00 C ATOM 806 O VAL A 53 5.285 1.389 8.282 1.00 0.00 O ATOM 807 CB VAL A 53 5.633 -1.125 6.410 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.394 -0.321 6.019 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.807 -0.712 5.516 1.00 0.00 C ATOM 0 H VAL A 53 4.149 -0.646 8.859 1.00 0.00 H new ATOM 0 HA VAL A 53 6.889 -1.410 8.131 1.00 0.00 H new ATOM 0 HB VAL A 53 5.431 -2.188 6.279 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.151 -0.513 4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.554 -0.618 6.648 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.592 0.742 6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.554 -0.901 4.473 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.013 0.350 5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.691 -1.290 5.786 1.00 0.00 H new ATOM 819 N THR A 54 7.481 1.003 8.026 1.00 0.00 N ATOM 820 CA THR A 54 7.849 2.389 8.199 1.00 0.00 C ATOM 821 C THR A 54 8.184 2.997 6.854 1.00 0.00 C ATOM 822 O THR A 54 9.040 2.484 6.133 1.00 0.00 O ATOM 823 CB THR A 54 9.060 2.503 9.118 1.00 0.00 C ATOM 824 OG1 THR A 54 8.983 1.506 10.128 1.00 0.00 O ATOM 825 CG2 THR A 54 9.090 3.890 9.764 1.00 0.00 C ATOM 0 H THR A 54 8.266 0.373 7.862 1.00 0.00 H new ATOM 0 HA THR A 54 7.010 2.922 8.646 1.00 0.00 H new ATOM 0 HB THR A 54 9.970 2.360 8.536 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.762 1.577 10.718 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.957 3.967 10.420 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.154 4.652 8.987 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.180 4.040 10.346 1.00 0.00 H new ATOM 833 N MET A 55 7.507 4.085 6.518 1.00 0.00 N ATOM 834 CA MET A 55 7.747 4.743 5.251 1.00 0.00 C ATOM 835 C MET A 55 8.455 6.059 5.486 1.00 0.00 C ATOM 836 O MET A 55 8.257 6.711 6.507 1.00 0.00 O ATOM 837 CB MET A 55 6.437 4.984 4.483 1.00 0.00 C ATOM 838 CG MET A 55 5.233 4.439 5.261 1.00 0.00 C ATOM 839 SD MET A 55 3.820 4.248 4.142 1.00 0.00 S ATOM 840 CE MET A 55 3.855 5.906 3.424 1.00 0.00 C ATOM 0 H MET A 55 6.795 4.524 7.101 1.00 0.00 H new ATOM 0 HA MET A 55 8.375 4.090 4.645 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.307 6.052 4.306 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.491 4.503 3.506 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.484 3.479 5.713 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.976 5.117 6.075 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.890 6.125 2.967 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.060 6.637 4.206 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.636 5.957 2.665 1.00 0.00 H new ATOM 850 N LEU A 56 9.251 6.454 4.513 1.00 0.00 N ATOM 851 CA LEU A 56 9.961 7.718 4.599 1.00 0.00 C ATOM 852 C LEU A 56 9.232 8.732 3.737 1.00 0.00 C ATOM 853 O LEU A 56 9.532 8.889 2.556 1.00 0.00 O ATOM 854 CB LEU A 56 11.411 7.563 4.132 1.00 0.00 C ATOM 855 CG LEU A 56 12.157 8.896 4.283 1.00 0.00 C ATOM 856 CD1 LEU A 56 12.228 9.293 5.760 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.580 8.743 3.736 1.00 0.00 C ATOM 0 H LEU A 56 9.423 5.924 3.659 1.00 0.00 H new ATOM 0 HA LEU A 56 9.986 8.055 5.635 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.909 6.790 4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.434 7.240 3.091 1.00 0.00 H new ATOM 0 HG LEU A 56 11.624 9.668 3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.759 10.240 5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.218 9.401 6.157 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.757 8.521 6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.114 9.688 3.841 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.103 7.967 4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.537 8.466 2.683 1.00 0.00 H new ATOM 869 N ILE A 57 8.263 9.406 4.334 1.00 0.00 N ATOM 870 CA ILE A 57 7.479 10.389 3.618 1.00 0.00 C ATOM 871 C ILE A 57 8.126 11.759 3.748 1.00 0.00 C ATOM 872 O ILE A 57 8.255 12.298 4.843 1.00 0.00 O ATOM 873 CB ILE A 57 6.056 10.414 4.176 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.357 9.088 3.841 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.285 11.579 3.560 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.659 9.182 2.478 1.00 0.00 C ATOM 0 H ILE A 57 8.003 9.288 5.313 1.00 0.00 H new ATOM 0 HA ILE A 57 7.438 10.123 2.562 1.00 0.00 H new ATOM 0 HB ILE A 57 6.088 10.542 5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.086 8.278 3.828 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.628 8.848 4.615 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.271 11.595 3.959 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.786 12.516 3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.247 11.458 2.477 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.168 8.235 2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.916 9.979 2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.397 9.399 1.706 1.00 0.00 H new ATOM 888 N SER A 58 8.515 12.314 2.614 1.00 0.00 N ATOM 889 CA SER A 58 9.143 13.627 2.588 1.00 0.00 C ATOM 890 C SER A 58 10.153 13.779 3.726 1.00 0.00 C ATOM 891 O SER A 58 10.130 14.771 4.455 1.00 0.00 O ATOM 892 CB SER A 58 8.075 14.714 2.708 1.00 0.00 C ATOM 893 OG SER A 58 7.053 14.477 1.750 1.00 0.00 O ATOM 0 H SER A 58 8.408 11.878 1.698 1.00 0.00 H new ATOM 0 HA SER A 58 9.672 13.730 1.641 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.653 14.716 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.520 15.696 2.547 1.00 0.00 H new ATOM 0 HG SER A 58 6.366 15.172 1.826 1.00 0.00 H new ATOM 899 N GLY A 59 11.051 12.806 3.863 1.00 0.00 N ATOM 900 CA GLY A 59 12.078 12.865 4.902 1.00 0.00 C ATOM 901 C GLY A 59 11.528 12.470 6.269 1.00 0.00 C ATOM 902 O GLY A 59 12.290 12.255 7.213 1.00 0.00 O ATOM 0 H GLY A 59 11.089 11.974 3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.901 12.202 4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.486 13.875 4.953 1.00 0.00 H new ATOM 906 N ARG A 60 10.210 12.378 6.373 1.00 0.00 N ATOM 907 CA ARG A 60 9.580 12.011 7.637 1.00 0.00 C ATOM 908 C ARG A 60 9.316 10.509 7.688 1.00 0.00 C ATOM 909 O ARG A 60 8.722 9.942 6.772 1.00 0.00 O ATOM 910 CB ARG A 60 8.260 12.769 7.807 1.00 0.00 C ATOM 911 CG ARG A 60 8.496 14.267 7.603 1.00 0.00 C ATOM 912 CD ARG A 60 7.151 14.997 7.587 1.00 0.00 C ATOM 913 NE ARG A 60 6.379 14.661 8.778 1.00 0.00 N ATOM 914 CZ ARG A 60 5.072 14.890 8.834 1.00 0.00 C ATOM 915 NH1 ARG A 60 4.402 14.581 9.911 1.00 0.00 N ATOM 916 NH2 ARG A 60 4.457 15.422 7.813 1.00 0.00 N ATOM 0 H ARG A 60 9.560 12.550 5.606 1.00 0.00 H new ATOM 0 HA ARG A 60 10.258 12.278 8.448 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.526 12.406 7.088 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.851 12.587 8.801 1.00 0.00 H new ATOM 0 HG2 ARG A 60 9.125 14.659 8.402 1.00 0.00 H new ATOM 0 HG3 ARG A 60 9.026 14.438 6.666 1.00 0.00 H new ATOM 0 HD2 ARG A 60 7.314 16.074 7.543 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.591 14.723 6.693 1.00 0.00 H new ATOM 0 HE ARG A 60 6.850 14.244 9.581 1.00 0.00 H new ATOM 0 HH11 ARG A 60 4.882 14.164 10.708 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.398 14.756 9.955 1.00 0.00 H new ATOM 0 HH21 ARG A 60 4.980 15.662 6.971 1.00 0.00 H new ATOM 0 HH22 ARG A 60 3.453 15.597 7.857 1.00 0.00 H new ATOM 930 N CYS A 61 9.750 9.873 8.773 1.00 0.00 N ATOM 931 CA CYS A 61 9.544 8.438 8.939 1.00 0.00 C ATOM 932 C CYS A 61 8.160 8.176 9.520 1.00 0.00 C ATOM 933 O CYS A 61 7.908 8.447 10.694 1.00 0.00 O ATOM 934 CB CYS A 61 10.612 7.855 9.868 1.00 0.00 C ATOM 935 SG CYS A 61 12.206 7.814 9.008 1.00 0.00 S ATOM 0 H CYS A 61 10.242 10.324 9.544 1.00 0.00 H new ATOM 0 HA CYS A 61 9.622 7.958 7.964 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.690 8.458 10.773 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.329 6.849 10.179 1.00 0.00 H new ATOM 940 N GLN A 62 7.262 7.658 8.689 1.00 0.00 N ATOM 941 CA GLN A 62 5.903 7.379 9.131 1.00 0.00 C ATOM 942 C GLN A 62 5.721 5.897 9.438 1.00 0.00 C ATOM 943 O GLN A 62 5.717 5.061 8.534 1.00 0.00 O ATOM 944 CB GLN A 62 4.908 7.800 8.049 1.00 0.00 C ATOM 945 CG GLN A 62 5.027 9.306 7.802 1.00 0.00 C ATOM 946 CD GLN A 62 4.522 10.074 9.017 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.327 10.350 9.128 1.00 0.00 O ATOM 948 NE2 GLN A 62 5.366 10.441 9.943 1.00 0.00 N ATOM 0 H GLN A 62 7.449 7.425 7.714 1.00 0.00 H new ATOM 0 HA GLN A 62 5.719 7.948 10.043 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.105 7.253 7.127 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.893 7.551 8.357 1.00 0.00 H new ATOM 0 HG2 GLN A 62 6.065 9.569 7.601 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.451 9.585 6.920 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.356 10.212 9.851 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.036 10.957 10.759 1.00 0.00 H new ATOM 957 N GLU A 63 5.547 5.584 10.717 1.00 0.00 N ATOM 958 CA GLU A 63 5.338 4.205 11.134 1.00 0.00 C ATOM 959 C GLU A 63 3.895 3.814 10.875 1.00 0.00 C ATOM 960 O GLU A 63 2.975 4.375 11.474 1.00 0.00 O ATOM 961 CB GLU A 63 5.658 4.049 12.622 1.00 0.00 C ATOM 962 CG GLU A 63 5.518 5.405 13.315 1.00 0.00 C ATOM 963 CD GLU A 63 5.569 5.224 14.828 1.00 0.00 C ATOM 964 OE1 GLU A 63 6.412 4.471 15.288 1.00 0.00 O ATOM 965 OE2 GLU A 63 4.764 5.842 15.506 1.00 0.00 O ATOM 0 H GLU A 63 5.547 6.263 11.478 1.00 0.00 H new ATOM 0 HA GLU A 63 6.001 3.554 10.563 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.983 3.324 13.077 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.670 3.665 12.750 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.318 6.072 12.993 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.577 5.874 13.028 1.00 0.00 H new ATOM 972 N VAL A 64 3.697 2.854 9.982 1.00 0.00 N ATOM 973 CA VAL A 64 2.354 2.400 9.656 1.00 0.00 C ATOM 974 C VAL A 64 2.073 1.051 10.304 1.00 0.00 C ATOM 975 O VAL A 64 2.963 0.213 10.417 1.00 0.00 O ATOM 976 CB VAL A 64 2.208 2.279 8.141 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.730 2.358 7.760 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.973 3.419 7.469 1.00 0.00 C ATOM 0 H VAL A 64 4.443 2.378 9.475 1.00 0.00 H new ATOM 0 HA VAL A 64 1.638 3.128 10.038 1.00 0.00 H new ATOM 0 HB VAL A 64 2.613 1.323 7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.628 2.271 6.678 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.186 1.546 8.242 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.320 3.313 8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.872 3.337 6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.567 4.375 7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.027 3.359 7.740 1.00 0.00 H new ATOM 988 N LYS A 65 0.830 0.854 10.724 1.00 0.00 N ATOM 989 CA LYS A 65 0.426 -0.396 11.356 1.00 0.00 C ATOM 990 C LYS A 65 -1.018 -0.707 10.987 1.00 0.00 C ATOM 991 O LYS A 65 -1.951 -0.197 11.606 1.00 0.00 O ATOM 992 CB LYS A 65 0.563 -0.284 12.876 1.00 0.00 C ATOM 993 CG LYS A 65 0.597 -1.686 13.493 1.00 0.00 C ATOM 994 CD LYS A 65 -0.103 -1.670 14.857 1.00 0.00 C ATOM 995 CE LYS A 65 -1.612 -1.459 14.675 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.007 -0.162 15.292 1.00 0.00 N ATOM 0 H LYS A 65 0.084 1.544 10.639 1.00 0.00 H new ATOM 0 HA LYS A 65 1.071 -1.201 11.004 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.474 0.259 13.130 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.272 0.285 13.286 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.105 -2.397 12.830 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.629 -2.018 13.607 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.080 -2.609 15.379 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.311 -0.875 15.477 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.866 -1.463 13.615 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.163 -2.278 15.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.853 0.207 14.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.217 -0.307 16.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.228 0.520 15.195 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.191 -1.531 9.959 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.516 -1.882 9.496 1.00 0.00 C ATOM 1012 C ALA A 66 -2.890 -3.264 9.983 1.00 0.00 C ATOM 1013 O ALA A 66 -2.065 -4.177 9.990 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.565 -1.845 7.968 1.00 0.00 C ATOM 0 H ALA A 66 -0.429 -1.964 9.436 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.227 -1.159 9.895 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.566 -2.111 7.630 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.319 -0.842 7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.845 -2.556 7.564 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.142 -3.401 10.373 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.645 -4.671 10.849 1.00 0.00 C ATOM 1022 C VAL A 67 -5.703 -5.186 9.895 1.00 0.00 C ATOM 1023 O VAL A 67 -6.776 -4.598 9.765 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.234 -4.530 12.249 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.108 -5.871 12.971 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.464 -3.458 13.022 1.00 0.00 C ATOM 0 H VAL A 67 -4.829 -2.647 10.369 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.818 -5.379 10.895 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.283 -4.240 12.184 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.526 -5.785 13.974 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.652 -6.635 12.416 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.057 -6.151 13.038 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.885 -3.358 14.022 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.415 -3.746 13.097 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.542 -2.505 12.498 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.392 -6.275 9.215 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.309 -6.854 8.258 1.00 0.00 C ATOM 1038 C LEU A 68 -7.306 -7.769 8.956 1.00 0.00 C ATOM 1039 O LEU A 68 -7.032 -8.951 9.163 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.497 -7.647 7.233 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.275 -6.830 6.818 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.563 -7.543 5.669 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -4.723 -5.445 6.353 1.00 0.00 C ATOM 0 H LEU A 68 -4.508 -6.775 9.310 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.871 -6.062 7.763 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.184 -8.601 7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.111 -7.873 6.361 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.597 -6.727 7.665 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.689 -6.965 5.368 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.247 -8.534 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.244 -7.639 4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.852 -4.861 6.057 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.398 -5.547 5.503 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.240 -4.937 7.167 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.461 -7.221 9.320 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.480 -8.018 9.988 1.00 0.00 C ATOM 1057 C GLU A 69 -10.272 -8.812 8.962 1.00 0.00 C ATOM 1058 O GLU A 69 -10.780 -8.250 7.989 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.424 -7.110 10.779 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.628 -6.341 11.835 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.366 -7.235 13.043 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -10.305 -7.865 13.502 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -8.231 -7.277 13.489 1.00 0.00 O ATOM 0 H GLU A 69 -8.711 -6.244 9.166 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.991 -8.708 10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.924 -6.413 10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.202 -7.705 11.257 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.683 -6.000 11.413 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.179 -5.452 12.142 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.372 -10.119 9.187 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.103 -10.991 8.278 1.00 0.00 C ATOM 1072 C LYS A 70 -12.593 -10.673 8.304 1.00 0.00 C ATOM 1073 O LYS A 70 -13.171 -10.443 9.365 1.00 0.00 O ATOM 1074 CB LYS A 70 -10.888 -12.452 8.683 1.00 0.00 C ATOM 1075 CG LYS A 70 -9.933 -13.131 7.696 1.00 0.00 C ATOM 1076 CD LYS A 70 -10.581 -13.245 6.314 1.00 0.00 C ATOM 1077 CE LYS A 70 -10.202 -14.588 5.686 1.00 0.00 C ATOM 1078 NZ LYS A 70 -10.982 -15.679 6.335 1.00 0.00 N ATOM 0 H LYS A 70 -9.957 -10.595 9.988 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.729 -10.827 7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.479 -12.502 9.692 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.842 -12.978 8.700 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.008 -12.559 7.624 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.667 -14.123 8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.665 -13.164 6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.250 -12.426 5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.404 -14.570 4.615 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.134 -14.769 5.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.994 -16.514 5.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.541 -15.928 7.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.957 -15.357 6.501 1.00 0.00 H new ATOM 1092 N THR A 71 -13.204 -10.668 7.124 1.00 0.00 N ATOM 1093 CA THR A 71 -14.630 -10.382 7.006 1.00 0.00 C ATOM 1094 C THR A 71 -15.386 -11.629 6.564 1.00 0.00 C ATOM 1095 O THR A 71 -14.814 -12.715 6.474 1.00 0.00 O ATOM 1096 CB THR A 71 -14.858 -9.265 5.988 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.294 -9.643 4.739 1.00 0.00 O ATOM 1098 CG2 THR A 71 -14.196 -7.979 6.479 1.00 0.00 C ATOM 0 H THR A 71 -12.736 -10.858 6.238 1.00 0.00 H new ATOM 0 HA THR A 71 -15.000 -10.066 7.981 1.00 0.00 H new ATOM 0 HB THR A 71 -15.928 -9.096 5.869 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.317 -9.591 4.792 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.360 -7.184 5.751 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.629 -7.689 7.436 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.125 -8.144 6.600 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.673 -11.463 6.282 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.496 -12.582 5.842 1.00 0.00 C ATOM 1108 C ASP A 72 -17.244 -12.873 4.367 1.00 0.00 C ATOM 1109 O ASP A 72 -17.915 -13.715 3.769 1.00 0.00 O ATOM 1110 CB ASP A 72 -18.976 -12.261 6.059 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.253 -12.059 7.544 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -18.460 -12.528 8.344 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -20.254 -11.437 7.861 1.00 0.00 O ATOM 0 H ASP A 72 -17.165 -10.572 6.349 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.231 -13.462 6.428 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.247 -11.362 5.505 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.593 -13.072 5.673 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.272 -12.170 3.792 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.928 -12.353 2.387 1.00 0.00 C ATOM 1120 C GLU A 73 -14.445 -12.717 2.253 1.00 0.00 C ATOM 1121 O GLU A 73 -13.595 -11.832 2.148 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.215 -11.060 1.619 1.00 0.00 C ATOM 1123 CG GLU A 73 -16.483 -11.388 0.150 1.00 0.00 C ATOM 1124 CD GLU A 73 -15.312 -12.172 -0.433 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -14.390 -11.543 -0.924 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -15.357 -13.390 -0.381 1.00 0.00 O ATOM 0 H GLU A 73 -15.710 -11.470 4.277 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.529 -13.163 1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.076 -10.551 2.052 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.368 -10.380 1.702 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.401 -11.969 0.061 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.632 -10.468 -0.415 1.00 0.00 H new ATOM 1133 N PRO A 74 -14.105 -13.985 2.270 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.685 -14.420 2.161 1.00 0.00 C ATOM 1135 C PRO A 74 -11.929 -13.644 1.087 1.00 0.00 C ATOM 1136 O PRO A 74 -12.431 -13.443 -0.018 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.792 -15.902 1.807 1.00 0.00 C ATOM 1138 CG PRO A 74 -14.073 -16.350 2.425 1.00 0.00 C ATOM 1139 CD PRO A 74 -15.015 -15.143 2.390 1.00 0.00 C ATOM 0 HA PRO A 74 -12.124 -14.240 3.078 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.800 -16.051 0.727 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.945 -16.465 2.200 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.497 -17.190 1.874 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.913 -16.688 3.449 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.704 -15.198 1.547 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.621 -15.083 3.294 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.719 -13.211 1.424 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.905 -12.458 0.478 1.00 0.00 C ATOM 1149 C GLY A 75 -10.100 -10.958 0.660 1.00 0.00 C ATOM 1150 O GLY A 75 -9.511 -10.150 -0.058 1.00 0.00 O ATOM 0 H GLY A 75 -10.285 -13.366 2.334 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.854 -12.711 0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.170 -12.741 -0.541 1.00 0.00 H new ATOM 1154 N LYS A 76 -10.923 -10.599 1.634 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.204 -9.206 1.933 1.00 0.00 C ATOM 1156 C LYS A 76 -10.885 -8.928 3.390 1.00 0.00 C ATOM 1157 O LYS A 76 -11.193 -9.734 4.271 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.685 -8.896 1.670 1.00 0.00 C ATOM 1159 CG LYS A 76 -12.975 -7.405 1.932 1.00 0.00 C ATOM 1160 CD LYS A 76 -14.489 -7.178 2.039 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.159 -7.405 0.681 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.051 -6.253 0.368 1.00 0.00 N ATOM 0 H LYS A 76 -11.412 -11.262 2.235 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.588 -8.575 1.292 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.939 -9.147 0.640 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.312 -9.514 2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.485 -7.086 2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.564 -6.798 1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.914 -7.856 2.779 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -14.688 -6.164 2.385 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.402 -7.514 -0.096 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.735 -8.330 0.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.872 -6.587 -0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.377 -5.815 1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -15.527 -5.551 -0.193 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.290 -7.775 3.633 1.00 0.00 N ATOM 1177 CA TYR A 77 -9.957 -7.383 4.993 1.00 0.00 C ATOM 1178 C TYR A 77 -10.347 -5.942 5.247 1.00 0.00 C ATOM 1179 O TYR A 77 -10.440 -5.142 4.317 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.469 -7.553 5.253 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.056 -8.974 4.948 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.996 -9.419 3.622 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -7.732 -9.845 5.993 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.610 -10.736 3.342 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.346 -11.162 5.712 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.284 -11.607 4.387 1.00 0.00 C ATOM 1187 OH TYR A 77 -6.904 -12.905 4.111 1.00 0.00 O ATOM 0 H TYR A 77 -10.029 -7.098 2.916 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.515 -8.030 5.670 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.901 -6.859 4.634 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.242 -7.314 6.292 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.247 -8.747 2.815 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -7.779 -9.502 7.016 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.564 -11.079 2.319 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.096 -11.835 6.519 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.801 -13.017 3.143 1.00 0.00 H new ATOM 1197 N THR A 78 -10.564 -5.611 6.514 1.00 0.00 N ATOM 1198 CA THR A 78 -10.934 -4.246 6.868 1.00 0.00 C ATOM 1199 C THR A 78 -10.233 -3.797 8.134 1.00 0.00 C ATOM 1200 O THR A 78 -9.719 -4.613 8.901 1.00 0.00 O ATOM 1201 CB THR A 78 -12.445 -4.123 7.076 1.00 0.00 C ATOM 1202 OG1 THR A 78 -12.950 -5.328 7.630 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.126 -3.836 5.739 1.00 0.00 C ATOM 0 H THR A 78 -10.492 -6.256 7.301 1.00 0.00 H new ATOM 0 HA THR A 78 -10.626 -3.609 6.039 1.00 0.00 H new ATOM 0 HB THR A 78 -12.651 -3.302 7.763 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.917 -5.246 7.764 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.202 -3.749 5.890 1.00 0.00 H new ATOM 0 HG22 THR A 78 -12.741 -2.903 5.327 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.922 -4.651 5.044 1.00 0.00 H new ATOM 1211 N ALA A 79 -10.255 -2.490 8.361 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.659 -1.920 9.555 1.00 0.00 C ATOM 1213 C ALA A 79 -10.758 -1.265 10.373 1.00 0.00 C ATOM 1214 O ALA A 79 -11.819 -0.961 9.838 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.594 -0.887 9.179 1.00 0.00 C ATOM 0 H ALA A 79 -10.680 -1.808 7.733 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.177 -2.705 10.138 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.157 -0.469 10.086 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.814 -1.367 8.588 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.052 -0.088 8.595 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.676 1.881 6.685 1.00 0.00 N ATOM 1248 CA LYS A 83 -13.624 2.645 5.449 1.00 0.00 C ATOM 1249 C LYS A 83 -12.390 2.232 4.671 1.00 0.00 C ATOM 1250 O LYS A 83 -12.154 2.694 3.560 1.00 0.00 O ATOM 1251 CB LYS A 83 -13.568 4.144 5.751 1.00 0.00 C ATOM 1252 CG LYS A 83 -14.783 4.541 6.588 1.00 0.00 C ATOM 1253 CD LYS A 83 -15.778 5.308 5.714 1.00 0.00 C ATOM 1254 CE LYS A 83 -17.117 5.422 6.446 1.00 0.00 C ATOM 1255 NZ LYS A 83 -16.880 5.897 7.838 1.00 0.00 N ATOM 0 HA LYS A 83 -14.520 2.445 4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -12.650 4.384 6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.552 4.713 4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -15.258 3.652 7.003 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -14.471 5.159 7.430 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -15.389 6.301 5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -15.914 4.794 4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -17.774 6.115 5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -17.620 4.455 6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -17.760 6.295 8.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -16.572 5.099 8.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -16.142 6.629 7.834 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.622 1.336 5.272 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.421 0.824 4.648 1.00 0.00 C ATOM 1271 C HIS A 84 -10.609 -0.653 4.392 1.00 0.00 C ATOM 1272 O HIS A 84 -10.643 -1.443 5.329 1.00 0.00 O ATOM 1273 CB HIS A 84 -9.207 1.057 5.556 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.639 2.431 5.307 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.759 3.072 4.083 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.944 3.297 6.115 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -8.151 4.266 4.187 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -7.636 4.455 5.405 1.00 0.00 N ATOM 0 H HIS A 84 -11.814 0.949 6.196 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.241 1.344 3.707 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.499 0.958 6.601 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.447 0.299 5.364 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.677 3.109 7.144 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -8.087 4.985 3.384 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -7.127 5.272 5.743 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.733 -1.014 3.122 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.924 -2.410 2.755 1.00 0.00 C ATOM 1288 C VAL A 85 -9.701 -2.926 2.021 1.00 0.00 C ATOM 1289 O VAL A 85 -9.474 -2.592 0.859 1.00 0.00 O ATOM 1290 CB VAL A 85 -12.147 -2.563 1.858 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.596 -4.025 1.850 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.280 -1.678 2.382 1.00 0.00 C ATOM 0 H VAL A 85 -10.705 -0.366 2.335 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.074 -2.987 3.668 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.893 -2.259 0.843 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.470 -4.134 1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.788 -4.652 1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.850 -4.333 2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.154 -1.788 1.740 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.536 -1.978 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.958 -0.637 2.382 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.898 -3.713 2.715 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.684 -4.235 2.126 1.00 0.00 C ATOM 1304 C ALA A 86 -7.900 -5.602 1.512 1.00 0.00 C ATOM 1305 O ALA A 86 -8.568 -6.462 2.088 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.578 -4.316 3.174 1.00 0.00 C ATOM 0 H ALA A 86 -9.065 -4.001 3.679 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.388 -3.549 1.332 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.671 -4.711 2.716 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.380 -3.321 3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.892 -4.975 3.984 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.298 -5.794 0.348 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.384 -7.060 -0.348 1.00 0.00 C ATOM 1314 C TYR A 87 -5.978 -7.596 -0.565 1.00 0.00 C ATOM 1315 O TYR A 87 -5.121 -6.906 -1.123 1.00 0.00 O ATOM 1316 CB TYR A 87 -8.053 -6.888 -1.713 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.507 -6.548 -1.546 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.899 -5.214 -1.394 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.466 -7.565 -1.566 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -11.253 -4.894 -1.260 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.823 -7.247 -1.429 1.00 0.00 C ATOM 1322 CZ TYR A 87 -12.216 -5.909 -1.279 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.552 -5.591 -1.150 1.00 0.00 O ATOM 0 H TYR A 87 -6.744 -5.085 -0.132 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.978 -7.749 0.253 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.551 -6.100 -2.274 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.952 -7.806 -2.293 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -9.155 -4.431 -1.380 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.161 -8.594 -1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.556 -3.864 -1.142 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.566 -8.031 -1.439 1.00 0.00 H new ATOM 0 HH TYR A 87 -14.062 -6.027 -1.864 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.749 -8.821 -0.132 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.453 -9.440 -0.292 1.00 0.00 C ATOM 1335 C ILE A 88 -4.526 -10.432 -1.428 1.00 0.00 C ATOM 1336 O ILE A 88 -5.429 -11.257 -1.465 1.00 0.00 O ATOM 1337 CB ILE A 88 -4.043 -10.161 0.993 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.543 -9.374 2.204 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.517 -10.270 1.058 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.919 -9.952 3.476 1.00 0.00 C ATOM 0 H ILE A 88 -6.445 -9.405 0.333 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.710 -8.672 -0.510 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.481 -11.159 0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.279 -8.321 2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.630 -9.426 2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.228 -10.784 1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.155 -10.832 0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.080 -9.271 1.049 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.274 -9.393 4.342 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.205 -10.999 3.578 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.833 -9.877 3.415 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.593 -10.335 -2.358 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.568 -11.244 -3.495 1.00 0.00 C ATOM 1354 C ILE A 89 -2.193 -11.887 -3.619 1.00 0.00 C ATOM 1355 O ILE A 89 -1.180 -11.294 -3.253 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.893 -10.514 -4.804 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.584 -9.171 -4.523 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.799 -11.389 -5.678 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.922 -9.405 -3.818 1.00 0.00 C ATOM 0 H ILE A 89 -2.846 -9.641 -2.351 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.326 -12.007 -3.322 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.958 -10.319 -5.330 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.942 -8.546 -3.903 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.746 -8.634 -5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.026 -10.864 -6.606 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.290 -12.326 -5.906 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.726 -11.600 -5.144 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.403 -8.447 -3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.567 -10.013 -4.453 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.750 -9.923 -2.874 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.167 -13.088 -4.174 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.914 -13.802 -4.379 1.00 0.00 C ATOM 1373 C ARG A 90 -0.407 -13.563 -5.796 1.00 0.00 C ATOM 1374 O ARG A 90 -0.917 -14.150 -6.751 1.00 0.00 O ATOM 1375 CB ARG A 90 -1.114 -15.300 -4.148 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.550 -15.561 -3.688 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.725 -17.049 -3.380 1.00 0.00 C ATOM 1378 NE ARG A 90 -4.025 -17.513 -3.851 1.00 0.00 N ATOM 1379 CZ ARG A 90 -4.208 -17.874 -5.115 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -5.379 -18.289 -5.512 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -3.216 -17.812 -5.963 1.00 0.00 N ATOM 0 H ARG A 90 -2.997 -13.589 -4.491 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.178 -13.430 -3.666 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.910 -15.850 -5.066 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.410 -15.660 -3.398 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.773 -14.967 -2.802 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -3.253 -15.254 -4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.931 -17.622 -3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -2.638 -17.218 -2.307 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.807 -17.561 -3.198 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -6.154 -18.336 -4.851 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -5.519 -18.566 -6.483 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.300 -17.486 -5.654 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.357 -18.090 -6.934 1.00 0.00 H new ATOM 1395 N SER A 91 0.598 -12.703 -5.931 1.00 0.00 N ATOM 1396 CA SER A 91 1.158 -12.405 -7.237 1.00 0.00 C ATOM 1397 C SER A 91 1.348 -13.681 -8.037 1.00 0.00 C ATOM 1398 O SER A 91 1.308 -14.783 -7.489 1.00 0.00 O ATOM 1399 CB SER A 91 2.503 -11.695 -7.079 1.00 0.00 C ATOM 1400 OG SER A 91 2.821 -11.019 -8.287 1.00 0.00 O ATOM 0 H SER A 91 1.036 -12.205 -5.156 1.00 0.00 H new ATOM 0 HA SER A 91 0.465 -11.754 -7.770 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.458 -10.986 -6.253 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.282 -12.417 -6.837 1.00 0.00 H new ATOM 0 HG SER A 91 2.010 -10.615 -8.659 1.00 0.00 H new ATOM 1406 N HIS A 92 1.563 -13.525 -9.331 1.00 0.00 N ATOM 1407 CA HIS A 92 1.772 -14.674 -10.199 1.00 0.00 C ATOM 1408 C HIS A 92 3.148 -15.270 -9.943 1.00 0.00 C ATOM 1409 O HIS A 92 3.472 -16.349 -10.442 1.00 0.00 O ATOM 1410 CB HIS A 92 1.655 -14.253 -11.666 1.00 0.00 C ATOM 1411 CG HIS A 92 0.213 -13.985 -11.996 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.583 -13.166 -11.211 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -0.590 -14.416 -13.022 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -1.807 -13.131 -11.771 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -1.865 -13.877 -12.878 1.00 0.00 N ATOM 0 H HIS A 92 1.598 -12.622 -9.803 1.00 0.00 H new ATOM 0 HA HIS A 92 1.010 -15.423 -9.984 1.00 0.00 H new ATOM 0 HB2 HIS A 92 2.253 -13.360 -11.848 1.00 0.00 H new ATOM 0 HB3 HIS A 92 2.048 -15.037 -12.313 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -0.280 -15.074 -13.820 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.640 -12.569 -11.374 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -2.671 -14.021 -13.487 1.00 0.00 H new ATOM 1423 N VAL A 93 3.958 -14.552 -9.165 1.00 0.00 N ATOM 1424 CA VAL A 93 5.308 -15.007 -8.849 1.00 0.00 C ATOM 1425 C VAL A 93 5.417 -15.400 -7.378 1.00 0.00 C ATOM 1426 O VAL A 93 4.557 -15.061 -6.567 1.00 0.00 O ATOM 1427 CB VAL A 93 6.311 -13.893 -9.158 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.733 -14.381 -8.873 1.00 0.00 C ATOM 1429 CG2 VAL A 93 6.194 -13.497 -10.630 1.00 0.00 C ATOM 0 H VAL A 93 3.703 -13.658 -8.745 1.00 0.00 H new ATOM 0 HA VAL A 93 5.530 -15.882 -9.459 1.00 0.00 H new ATOM 0 HB VAL A 93 6.095 -13.030 -8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.443 -13.584 -9.095 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.818 -14.661 -7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.953 -15.247 -9.498 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.908 -12.704 -10.851 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.407 -14.362 -11.258 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.183 -13.142 -10.832 1.00 0.00 H new ATOM 1439 N LYS A 94 6.483 -16.122 -7.047 1.00 0.00 N ATOM 1440 CA LYS A 94 6.704 -16.566 -5.673 1.00 0.00 C ATOM 1441 C LYS A 94 7.299 -15.439 -4.831 1.00 0.00 C ATOM 1442 O LYS A 94 7.899 -14.505 -5.362 1.00 0.00 O ATOM 1443 CB LYS A 94 7.655 -17.765 -5.661 1.00 0.00 C ATOM 1444 CG LYS A 94 7.066 -18.895 -4.812 1.00 0.00 C ATOM 1445 CD LYS A 94 5.919 -19.563 -5.573 1.00 0.00 C ATOM 1446 CE LYS A 94 4.758 -19.831 -4.616 1.00 0.00 C ATOM 1447 NZ LYS A 94 4.081 -18.546 -4.285 1.00 0.00 N ATOM 0 H LYS A 94 7.205 -16.412 -7.707 1.00 0.00 H new ATOM 0 HA LYS A 94 5.743 -16.855 -5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.824 -18.115 -6.679 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.624 -17.466 -5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.838 -19.629 -4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.705 -18.500 -3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.589 -18.922 -6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.260 -20.498 -6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.048 -20.521 -5.072 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.125 -20.306 -3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.149 -18.742 -3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.661 -18.013 -3.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.960 -17.984 -5.152 1.00 0.00 H new ATOM 1461 N ASP A 95 7.120 -15.533 -3.515 1.00 0.00 N ATOM 1462 CA ASP A 95 7.637 -14.516 -2.603 1.00 0.00 C ATOM 1463 C ASP A 95 7.155 -13.136 -3.017 1.00 0.00 C ATOM 1464 O ASP A 95 7.800 -12.138 -2.723 1.00 0.00 O ATOM 1465 CB ASP A 95 9.168 -14.552 -2.558 1.00 0.00 C ATOM 1466 CG ASP A 95 9.698 -15.753 -3.336 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.308 -16.863 -3.012 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.486 -15.545 -4.243 1.00 0.00 O ATOM 0 H ASP A 95 6.624 -16.298 -3.059 1.00 0.00 H new ATOM 0 HA ASP A 95 7.259 -14.733 -1.604 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.572 -13.631 -2.979 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.506 -14.604 -1.523 1.00 0.00 H new ATOM 1473 N HIS A 96 6.008 -13.094 -3.696 1.00 0.00 N ATOM 1474 CA HIS A 96 5.440 -11.827 -4.139 1.00 0.00 C ATOM 1475 C HIS A 96 3.944 -11.764 -3.842 1.00 0.00 C ATOM 1476 O HIS A 96 3.213 -12.727 -4.080 1.00 0.00 O ATOM 1477 CB HIS A 96 5.671 -11.644 -5.638 1.00 0.00 C ATOM 1478 CG HIS A 96 7.057 -11.109 -5.861 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.179 -11.915 -5.777 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.518 -9.852 -6.160 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.252 -11.139 -6.022 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.904 -9.875 -6.263 1.00 0.00 N ATOM 0 H HIS A 96 5.460 -13.917 -3.948 1.00 0.00 H new ATOM 0 HA HIS A 96 5.937 -11.025 -3.593 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.547 -12.595 -6.156 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.932 -10.957 -6.051 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.191 -12.913 -5.568 1.00 0.00 H new ATOM 0 HD2 HIS A 96 6.898 -8.978 -6.295 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.271 -11.497 -6.023 1.00 0.00 H new ATOM 1490 N TYR A 97 3.495 -10.623 -3.323 1.00 0.00 N ATOM 1491 CA TYR A 97 2.085 -10.449 -3.000 1.00 0.00 C ATOM 1492 C TYR A 97 1.611 -9.046 -3.358 1.00 0.00 C ATOM 1493 O TYR A 97 2.317 -8.061 -3.139 1.00 0.00 O ATOM 1494 CB TYR A 97 1.848 -10.703 -1.510 1.00 0.00 C ATOM 1495 CG TYR A 97 1.502 -12.157 -1.310 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.514 -13.119 -1.337 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.170 -12.543 -1.109 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.198 -14.471 -1.163 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.147 -13.893 -0.935 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.866 -14.860 -0.962 1.00 0.00 C ATOM 1501 OH TYR A 97 0.554 -16.194 -0.791 1.00 0.00 O ATOM 0 H TYR A 97 4.082 -9.814 -3.120 1.00 0.00 H new ATOM 0 HA TYR A 97 1.516 -11.170 -3.587 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.739 -10.446 -0.938 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.040 -10.070 -1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.540 -12.820 -1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.611 -11.798 -1.089 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.980 -15.215 -1.184 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.173 -14.191 -0.780 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.413 -16.290 -0.662 1.00 0.00 H new ATOM 1511 N ILE A 98 0.402 -8.969 -3.904 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.181 -7.697 -4.287 1.00 0.00 C ATOM 1513 C ILE A 98 -1.091 -7.232 -3.178 1.00 0.00 C ATOM 1514 O ILE A 98 -1.976 -7.974 -2.746 1.00 0.00 O ATOM 1515 CB ILE A 98 -1.002 -7.852 -5.572 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.254 -8.741 -6.586 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.298 -6.479 -6.183 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.057 -8.083 -7.041 1.00 0.00 C ATOM 0 H ILE A 98 -0.191 -9.778 -4.090 1.00 0.00 H new ATOM 0 HA ILE A 98 0.616 -6.974 -4.461 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.948 -8.333 -5.323 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.040 -9.710 -6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.891 -8.925 -7.451 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.882 -6.605 -7.095 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.863 -5.878 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.360 -5.976 -6.419 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.562 -8.733 -7.755 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.839 -7.125 -7.514 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.702 -7.923 -6.177 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.885 -6.010 -2.721 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.709 -5.464 -1.660 1.00 0.00 C ATOM 1532 C PHE A 99 -2.511 -4.288 -2.194 1.00 0.00 C ATOM 1533 O PHE A 99 -1.954 -3.384 -2.813 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.817 -5.006 -0.506 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.674 -4.622 0.670 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.800 -5.496 1.753 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.347 -3.394 0.675 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.601 -5.146 2.844 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -3.149 -3.042 1.767 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.276 -3.920 2.852 1.00 0.00 C ATOM 0 H PHE A 99 -0.159 -5.381 -3.065 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.395 -6.230 -1.299 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.131 -5.805 -0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.208 -4.158 -0.818 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.279 -6.442 1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.247 -2.719 -0.162 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.699 -5.822 3.681 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.669 -2.095 1.773 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.895 -3.650 3.695 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.816 -4.304 -1.954 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.681 -3.227 -2.422 1.00 0.00 C ATOM 1552 C TYR A 100 -5.558 -2.740 -1.284 1.00 0.00 C ATOM 1553 O TYR A 100 -5.853 -3.494 -0.362 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.546 -3.739 -3.571 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.479 -2.652 -4.047 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -5.960 -1.489 -4.624 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.865 -2.819 -3.933 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -6.822 -0.494 -5.093 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.729 -1.820 -4.397 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.207 -0.658 -4.980 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.057 0.323 -5.452 1.00 0.00 O ATOM 0 H TYR A 100 -4.296 -5.044 -1.442 1.00 0.00 H new ATOM 0 HA TYR A 100 -4.071 -2.395 -2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.912 -4.070 -4.394 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -6.122 -4.605 -3.244 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.891 -1.359 -4.707 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.267 -3.717 -3.488 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.419 0.402 -5.543 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.798 -1.945 -4.306 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.898 -0.086 -5.746 1.00 0.00 H new ATOM 1571 N SER A 101 -5.970 -1.480 -1.348 1.00 0.00 N ATOM 1572 CA SER A 101 -6.814 -0.922 -0.297 1.00 0.00 C ATOM 1573 C SER A 101 -7.684 0.200 -0.832 1.00 0.00 C ATOM 1574 O SER A 101 -7.277 0.928 -1.725 1.00 0.00 O ATOM 1575 CB SER A 101 -5.948 -0.398 0.849 1.00 0.00 C ATOM 1576 OG SER A 101 -6.446 0.864 1.274 1.00 0.00 O ATOM 0 H SER A 101 -5.739 -0.834 -2.103 1.00 0.00 H new ATOM 0 HA SER A 101 -7.463 -1.717 0.070 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.957 -1.104 1.679 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.912 -0.302 0.523 1.00 0.00 H new ATOM 0 HG SER A 101 -5.894 1.202 2.010 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.897 0.309 -0.296 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.840 1.337 -0.742 1.00 0.00 C ATOM 1584 C GLU A 102 -10.507 2.028 0.444 1.00 0.00 C ATOM 1585 O GLU A 102 -10.815 1.401 1.455 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.923 0.697 -1.617 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.601 0.909 -3.099 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.134 2.261 -3.560 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -10.888 3.237 -2.871 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -11.780 2.300 -4.593 1.00 0.00 O ATOM 0 H GLU A 102 -9.251 -0.297 0.444 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.282 2.081 -1.311 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.992 -0.369 -1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -11.894 1.133 -1.383 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.523 0.861 -3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -11.046 0.111 -3.694 1.00 0.00 H new ATOM 1597 N GLY A 103 -10.742 3.324 0.286 1.00 0.00 N ATOM 1598 CA GLY A 103 -11.393 4.123 1.318 1.00 0.00 C ATOM 1599 C GLY A 103 -11.560 5.566 0.862 1.00 0.00 C ATOM 1600 O GLY A 103 -11.966 5.818 -0.269 1.00 0.00 O ATOM 0 H GLY A 103 -10.490 3.848 -0.552 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.368 3.696 1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.803 4.093 2.234 1.00 0.00 H new ATOM 1604 N GLU A 104 -11.246 6.511 1.745 1.00 0.00 N ATOM 1605 CA GLU A 104 -11.368 7.926 1.409 1.00 0.00 C ATOM 1606 C GLU A 104 -10.597 8.792 2.386 1.00 0.00 C ATOM 1607 O GLU A 104 -10.511 8.493 3.577 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.829 8.371 1.415 1.00 0.00 C ATOM 1609 CG GLU A 104 -13.405 8.169 2.809 1.00 0.00 C ATOM 1610 CD GLU A 104 -14.851 7.696 2.718 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -15.056 6.541 2.386 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -15.732 8.497 2.979 1.00 0.00 O ATOM 0 H GLU A 104 -10.908 6.325 2.689 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.953 8.048 0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.904 9.419 1.125 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.400 7.797 0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.809 7.437 3.354 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.355 9.102 3.370 1.00 0.00 H new ATOM 1619 N LEU A 105 -10.049 9.876 1.863 1.00 0.00 N ATOM 1620 CA LEU A 105 -9.294 10.805 2.675 1.00 0.00 C ATOM 1621 C LEU A 105 -10.223 11.886 3.191 1.00 0.00 C ATOM 1622 O LEU A 105 -11.254 11.587 3.793 1.00 0.00 O ATOM 1623 CB LEU A 105 -8.146 11.414 1.854 1.00 0.00 C ATOM 1624 CG LEU A 105 -7.085 12.014 2.790 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -6.390 10.907 3.593 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -6.039 12.760 1.956 1.00 0.00 C ATOM 0 H LEU A 105 -10.115 10.131 0.878 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.858 10.280 3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.694 10.648 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.534 12.186 1.190 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.574 12.700 3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.642 11.350 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.128 10.373 4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.905 10.211 2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.284 13.187 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.564 12.066 1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.524 13.559 1.394 1.00 0.00 H new ATOM 1638 N HIS A 106 -9.860 13.132 2.966 1.00 0.00 N ATOM 1639 CA HIS A 106 -10.683 14.231 3.425 1.00 0.00 C ATOM 1640 C HIS A 106 -11.985 14.305 2.635 1.00 0.00 C ATOM 1641 O HIS A 106 -12.328 15.363 2.108 1.00 0.00 O ATOM 1642 CB HIS A 106 -9.922 15.550 3.279 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.744 15.558 4.214 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.422 14.467 5.006 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -7.802 16.516 4.494 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.327 14.792 5.718 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -6.909 16.030 5.444 1.00 0.00 N ATOM 0 H HIS A 106 -9.010 13.407 2.474 1.00 0.00 H new ATOM 0 HA HIS A 106 -10.922 14.060 4.475 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -9.584 15.675 2.250 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.582 16.389 3.501 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.760 17.498 4.045 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.845 14.132 6.424 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -6.107 16.516 5.845 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.734 13.201 2.578 1.00 0.00 N ATOM 1656 CA GLY A 107 -14.009 13.219 1.872 1.00 0.00 C ATOM 1657 C GLY A 107 -13.831 12.931 0.395 1.00 0.00 C ATOM 1658 O GLY A 107 -14.701 13.248 -0.417 1.00 0.00 O ATOM 0 H GLY A 107 -12.485 12.307 3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.679 12.479 2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.483 14.192 1.999 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.711 12.312 0.056 1.00 0.00 N ATOM 1663 CA LYS A 108 -12.432 11.962 -1.331 1.00 0.00 C ATOM 1664 C LYS A 108 -11.970 10.507 -1.384 1.00 0.00 C ATOM 1665 O LYS A 108 -11.171 10.103 -0.549 1.00 0.00 O ATOM 1666 CB LYS A 108 -11.340 12.873 -1.898 1.00 0.00 C ATOM 1667 CG LYS A 108 -11.821 14.331 -1.893 1.00 0.00 C ATOM 1668 CD LYS A 108 -12.990 14.508 -2.872 1.00 0.00 C ATOM 1669 CE LYS A 108 -13.023 15.954 -3.374 1.00 0.00 C ATOM 1670 NZ LYS A 108 -14.428 16.337 -3.687 1.00 0.00 N ATOM 0 H LYS A 108 -11.983 12.042 0.717 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.334 12.090 -1.929 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -10.431 12.779 -1.304 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.090 12.567 -2.914 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.133 14.615 -0.888 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.001 14.993 -2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -12.881 13.823 -3.713 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -13.931 14.261 -2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.612 16.623 -2.618 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.400 16.056 -4.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.452 17.319 -4.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.804 15.705 -4.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.010 16.254 -2.829 1.00 0.00 H new ATOM 1684 N PRO A 109 -12.453 9.706 -2.312 1.00 0.00 N ATOM 1685 CA PRO A 109 -12.058 8.269 -2.383 1.00 0.00 C ATOM 1686 C PRO A 109 -10.569 8.092 -2.647 1.00 0.00 C ATOM 1687 O PRO A 109 -9.991 8.782 -3.487 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.895 7.696 -3.531 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.347 8.869 -4.333 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.397 10.064 -3.384 1.00 0.00 C ATOM 0 HA PRO A 109 -12.238 7.758 -1.437 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.305 7.011 -4.140 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -13.746 7.132 -3.150 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.661 9.060 -5.158 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.328 8.682 -4.771 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.101 10.985 -3.886 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.402 10.223 -2.994 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.951 7.157 -1.928 1.00 0.00 N ATOM 1699 CA VAL A 110 -8.527 6.905 -2.107 1.00 0.00 C ATOM 1700 C VAL A 110 -8.225 5.420 -2.014 1.00 0.00 C ATOM 1701 O VAL A 110 -8.848 4.693 -1.241 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.706 7.651 -1.054 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -8.292 7.402 0.332 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -6.266 7.142 -1.077 1.00 0.00 C ATOM 0 H VAL A 110 -10.406 6.571 -1.228 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.253 7.266 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.730 8.718 -1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.703 7.936 1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.322 7.758 0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.271 6.334 0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.680 7.673 -0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.254 6.074 -0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.835 7.315 -2.063 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.259 4.982 -2.805 1.00 0.00 N ATOM 1715 CA ARG A 111 -6.868 3.586 -2.808 1.00 0.00 C ATOM 1716 C ARG A 111 -5.363 3.466 -2.989 1.00 0.00 C ATOM 1717 O ARG A 111 -4.613 4.365 -2.613 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.585 2.850 -3.940 1.00 0.00 C ATOM 1719 CG ARG A 111 -7.132 3.424 -5.281 1.00 0.00 C ATOM 1720 CD ARG A 111 -8.324 3.495 -6.237 1.00 0.00 C ATOM 1721 NE ARG A 111 -9.314 4.444 -5.740 1.00 0.00 N ATOM 1722 CZ ARG A 111 -10.544 4.485 -6.244 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -11.408 5.346 -5.782 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -10.885 3.666 -7.200 1.00 0.00 N ATOM 0 H ARG A 111 -6.734 5.572 -3.450 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.147 3.138 -1.854 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.363 1.784 -3.894 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.664 2.956 -3.832 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.708 4.418 -5.138 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.347 2.801 -5.708 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.986 3.797 -7.229 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.776 2.508 -6.340 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.058 5.088 -4.992 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.140 5.987 -5.035 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -12.352 5.379 -6.168 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.208 2.994 -7.561 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -11.828 3.698 -7.586 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.921 2.360 -3.576 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.501 2.167 -3.801 1.00 0.00 C ATOM 1740 C GLY A 112 -3.145 0.699 -3.866 1.00 0.00 C ATOM 1741 O GLY A 112 -3.651 -0.114 -3.093 1.00 0.00 O ATOM 0 H GLY A 112 -5.517 1.597 -3.899 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.209 2.655 -4.731 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.936 2.644 -3.000 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.249 0.381 -4.780 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.782 -0.978 -4.950 1.00 0.00 C ATOM 1747 C VAL A 113 -0.308 -1.024 -4.586 1.00 0.00 C ATOM 1748 O VAL A 113 0.467 -0.187 -5.051 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.932 -1.441 -6.405 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.848 -2.963 -6.450 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -3.273 -1.006 -7.000 1.00 0.00 C ATOM 0 H VAL A 113 -1.828 1.053 -5.421 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.375 -1.633 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.133 -0.986 -6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.954 -3.303 -7.480 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.883 -3.286 -6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.647 -3.390 -5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.343 -1.352 -8.031 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.087 -1.437 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.346 0.081 -6.976 1.00 0.00 H new ATOM 1761 N LYS A 114 0.084 -1.989 -3.765 1.00 0.00 N ATOM 1762 CA LYS A 114 1.477 -2.106 -3.367 1.00 0.00 C ATOM 1763 C LYS A 114 2.014 -3.498 -3.669 1.00 0.00 C ATOM 1764 O LYS A 114 1.384 -4.501 -3.337 1.00 0.00 O ATOM 1765 CB LYS A 114 1.592 -1.819 -1.879 1.00 0.00 C ATOM 1766 CG LYS A 114 0.278 -1.202 -1.400 1.00 0.00 C ATOM 1767 CD LYS A 114 0.422 -0.763 0.046 1.00 0.00 C ATOM 1768 CE LYS A 114 -0.739 0.160 0.409 1.00 0.00 C ATOM 1769 NZ LYS A 114 -0.266 1.572 0.417 1.00 0.00 N ATOM 0 H LYS A 114 -0.536 -2.694 -3.366 1.00 0.00 H new ATOM 0 HA LYS A 114 2.068 -1.386 -3.933 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.801 -2.738 -1.331 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.422 -1.139 -1.688 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.015 -0.349 -2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.531 -1.926 -1.492 1.00 0.00 H new ATOM 0 HD2 LYS A 114 0.430 -1.632 0.703 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.371 -0.246 0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.550 0.041 -0.309 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.138 -0.107 1.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.056 2.201 0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.495 1.679 1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.094 1.823 -0.526 1.00 0.00 H new ATOM 1783 N LEU A 115 3.191 -3.552 -4.283 1.00 0.00 N ATOM 1784 CA LEU A 115 3.819 -4.823 -4.606 1.00 0.00 C ATOM 1785 C LEU A 115 4.861 -5.128 -3.558 1.00 0.00 C ATOM 1786 O LEU A 115 5.814 -4.365 -3.393 1.00 0.00 O ATOM 1787 CB LEU A 115 4.486 -4.753 -5.991 1.00 0.00 C ATOM 1788 CG LEU A 115 5.340 -6.005 -6.252 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.468 -7.250 -6.118 1.00 0.00 C ATOM 1790 CD2 LEU A 115 5.921 -5.948 -7.670 1.00 0.00 C ATOM 0 H LEU A 115 3.727 -2.731 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 115 3.062 -5.607 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.722 -4.662 -6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.111 -3.862 -6.054 1.00 0.00 H new ATOM 0 HG LEU A 115 6.153 -6.043 -5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.072 -8.139 -6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.052 -7.296 -5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.656 -7.206 -6.844 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.526 -6.837 -7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.108 -5.908 -8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.543 -5.059 -7.773 1.00 0.00 H new ATOM 1802 N VAL A 116 4.680 -6.235 -2.857 1.00 0.00 N ATOM 1803 CA VAL A 116 5.626 -6.617 -1.831 1.00 0.00 C ATOM 1804 C VAL A 116 6.239 -7.968 -2.147 1.00 0.00 C ATOM 1805 O VAL A 116 5.558 -8.879 -2.617 1.00 0.00 O ATOM 1806 CB VAL A 116 4.955 -6.617 -0.454 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.681 -5.771 -0.507 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.580 -8.037 -0.027 1.00 0.00 C ATOM 0 H VAL A 116 3.896 -6.876 -2.980 1.00 0.00 H new ATOM 0 HA VAL A 116 6.432 -5.883 -1.809 1.00 0.00 H new ATOM 0 HB VAL A 116 5.660 -6.203 0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.203 -5.771 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.935 -4.749 -0.787 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.996 -6.190 -1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.105 -8.009 0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.888 -8.464 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.479 -8.651 0.023 1.00 0.00 H new ATOM 1818 N GLY A 117 7.541 -8.079 -1.923 1.00 0.00 N ATOM 1819 CA GLY A 117 8.246 -9.305 -2.221 1.00 0.00 C ATOM 1820 C GLY A 117 9.563 -8.982 -2.876 1.00 0.00 C ATOM 1821 O GLY A 117 9.595 -8.401 -3.957 1.00 0.00 O ATOM 0 H GLY A 117 8.123 -7.335 -1.538 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.413 -9.873 -1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 117 7.645 -9.932 -2.879 1.00 0.00 H new ATOM 1911 N ASN A 123 11.768 -8.818 -9.037 1.00 0.00 N ATOM 1912 CA ASN A 123 11.228 -9.758 -10.011 1.00 0.00 C ATOM 1913 C ASN A 123 10.401 -8.999 -11.045 1.00 0.00 C ATOM 1914 O ASN A 123 9.359 -8.427 -10.724 1.00 0.00 O ATOM 1915 CB ASN A 123 10.357 -10.805 -9.314 1.00 0.00 C ATOM 1916 CG ASN A 123 10.666 -12.190 -9.871 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.200 -12.543 -10.955 1.00 0.00 O ATOM 1918 ND2 ASN A 123 11.430 -13.002 -9.193 1.00 0.00 N ATOM 0 HA ASN A 123 12.053 -10.268 -10.508 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.540 -10.786 -8.240 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.303 -10.571 -9.462 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.642 -13.930 -9.561 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.816 -12.709 -8.295 1.00 0.00 H new ATOM 1925 N LEU A 124 10.888 -8.979 -12.280 1.00 0.00 N ATOM 1926 CA LEU A 124 10.206 -8.264 -13.353 1.00 0.00 C ATOM 1927 C LEU A 124 8.847 -8.879 -13.657 1.00 0.00 C ATOM 1928 O LEU A 124 7.910 -8.174 -14.032 1.00 0.00 O ATOM 1929 CB LEU A 124 11.067 -8.277 -14.619 1.00 0.00 C ATOM 1930 CG LEU A 124 11.570 -9.696 -14.879 1.00 0.00 C ATOM 1931 CD1 LEU A 124 11.318 -10.067 -16.341 1.00 0.00 C ATOM 1932 CD2 LEU A 124 13.072 -9.766 -14.589 1.00 0.00 C ATOM 0 H LEU A 124 11.749 -9.447 -12.563 1.00 0.00 H new ATOM 0 HA LEU A 124 10.050 -7.237 -13.022 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.485 -7.924 -15.471 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.910 -7.596 -14.505 1.00 0.00 H new ATOM 0 HG LEU A 124 11.040 -10.393 -14.230 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.677 -11.079 -16.527 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.249 -10.017 -16.550 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.848 -9.370 -16.990 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.432 -10.778 -14.774 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.601 -9.068 -15.238 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.254 -9.501 -13.547 1.00 0.00 H new ATOM 1944 N GLU A 125 8.741 -10.187 -13.493 1.00 0.00 N ATOM 1945 CA GLU A 125 7.482 -10.867 -13.754 1.00 0.00 C ATOM 1946 C GLU A 125 6.443 -10.428 -12.740 1.00 0.00 C ATOM 1947 O GLU A 125 5.269 -10.246 -13.069 1.00 0.00 O ATOM 1948 CB GLU A 125 7.680 -12.383 -13.679 1.00 0.00 C ATOM 1949 CG GLU A 125 8.434 -12.862 -14.920 1.00 0.00 C ATOM 1950 CD GLU A 125 7.448 -13.357 -15.972 1.00 0.00 C ATOM 1951 OE1 GLU A 125 6.717 -12.536 -16.502 1.00 0.00 O ATOM 1952 OE2 GLU A 125 7.436 -14.549 -16.230 1.00 0.00 O ATOM 0 H GLU A 125 9.501 -10.794 -13.184 1.00 0.00 H new ATOM 0 HA GLU A 125 7.136 -10.607 -14.754 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.237 -12.643 -12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.714 -12.884 -13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.034 -12.048 -15.327 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.123 -13.663 -14.650 1.00 0.00 H new ATOM 1959 N ALA A 126 6.886 -10.250 -11.505 1.00 0.00 N ATOM 1960 CA ALA A 126 5.992 -9.823 -10.449 1.00 0.00 C ATOM 1961 C ALA A 126 5.581 -8.391 -10.702 1.00 0.00 C ATOM 1962 O ALA A 126 4.425 -8.020 -10.492 1.00 0.00 O ATOM 1963 CB ALA A 126 6.676 -9.932 -9.086 1.00 0.00 C ATOM 0 H ALA A 126 7.853 -10.394 -11.214 1.00 0.00 H new ATOM 0 HA ALA A 126 5.113 -10.468 -10.443 1.00 0.00 H new ATOM 0 HB1 ALA A 126 5.987 -9.606 -8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 126 6.965 -10.967 -8.906 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.564 -9.300 -9.073 1.00 0.00 H new ATOM 1969 N LEU A 127 6.530 -7.583 -11.157 1.00 0.00 N ATOM 1970 CA LEU A 127 6.232 -6.190 -11.432 1.00 0.00 C ATOM 1971 C LEU A 127 5.171 -6.098 -12.505 1.00 0.00 C ATOM 1972 O LEU A 127 4.269 -5.266 -12.424 1.00 0.00 O ATOM 1973 CB LEU A 127 7.493 -5.450 -11.880 1.00 0.00 C ATOM 1974 CG LEU A 127 7.946 -4.484 -10.785 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.357 -3.983 -11.102 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.985 -3.294 -10.727 1.00 0.00 C ATOM 0 H LEU A 127 7.493 -7.864 -11.340 1.00 0.00 H new ATOM 0 HA LEU A 127 5.863 -5.723 -10.519 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.287 -6.165 -12.098 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.296 -4.902 -12.802 1.00 0.00 H new ATOM 0 HG LEU A 127 7.948 -4.998 -9.824 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.682 -3.294 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.042 -4.830 -11.147 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.353 -3.468 -12.063 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.307 -2.604 -9.947 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.984 -2.780 -11.688 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.979 -3.649 -10.505 1.00 0.00 H new ATOM 1988 N GLU A 128 5.265 -6.961 -13.508 1.00 0.00 N ATOM 1989 CA GLU A 128 4.279 -6.951 -14.574 1.00 0.00 C ATOM 1990 C GLU A 128 2.930 -7.350 -14.002 1.00 0.00 C ATOM 1991 O GLU A 128 1.907 -6.721 -14.278 1.00 0.00 O ATOM 1992 CB GLU A 128 4.685 -7.931 -15.677 1.00 0.00 C ATOM 1993 CG GLU A 128 3.892 -7.625 -16.949 1.00 0.00 C ATOM 1994 CD GLU A 128 4.753 -6.823 -17.918 1.00 0.00 C ATOM 1995 OE1 GLU A 128 5.590 -6.068 -17.451 1.00 0.00 O ATOM 1996 OE2 GLU A 128 4.562 -6.973 -19.114 1.00 0.00 O ATOM 0 H GLU A 128 5.999 -7.663 -13.604 1.00 0.00 H new ATOM 0 HA GLU A 128 4.217 -5.951 -15.003 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.754 -7.851 -15.874 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.496 -8.955 -15.356 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.570 -8.554 -17.419 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.991 -7.064 -16.700 1.00 0.00 H new ATOM 2003 N ASP A 129 2.943 -8.398 -13.188 1.00 0.00 N ATOM 2004 CA ASP A 129 1.714 -8.871 -12.571 1.00 0.00 C ATOM 2005 C ASP A 129 1.099 -7.753 -11.760 1.00 0.00 C ATOM 2006 O ASP A 129 -0.099 -7.482 -11.848 1.00 0.00 O ATOM 2007 CB ASP A 129 1.993 -10.073 -11.667 1.00 0.00 C ATOM 2008 CG ASP A 129 0.717 -10.482 -10.940 1.00 0.00 C ATOM 2009 OD1 ASP A 129 -0.249 -10.803 -11.613 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.723 -10.466 -9.721 1.00 0.00 O ATOM 0 H ASP A 129 3.779 -8.929 -12.943 1.00 0.00 H new ATOM 0 HA ASP A 129 1.023 -9.182 -13.354 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.367 -10.907 -12.261 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.770 -9.823 -10.944 1.00 0.00 H new ATOM 2015 N PHE A 130 1.933 -7.073 -10.997 1.00 0.00 N ATOM 2016 CA PHE A 130 1.459 -5.963 -10.209 1.00 0.00 C ATOM 2017 C PHE A 130 0.968 -4.874 -11.146 1.00 0.00 C ATOM 2018 O PHE A 130 -0.121 -4.327 -10.975 1.00 0.00 O ATOM 2019 CB PHE A 130 2.600 -5.438 -9.347 1.00 0.00 C ATOM 2020 CG PHE A 130 2.308 -4.021 -8.949 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.593 -3.769 -7.783 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.755 -2.962 -9.741 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.321 -2.464 -7.401 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.482 -1.646 -9.360 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.763 -1.396 -8.187 1.00 0.00 C ATOM 0 H PHE A 130 2.930 -7.270 -10.909 1.00 0.00 H new ATOM 0 HA PHE A 130 0.642 -6.279 -9.561 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.717 -6.060 -8.460 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.540 -5.487 -9.897 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.249 -4.592 -7.174 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.310 -3.160 -10.646 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.766 -2.272 -6.494 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.825 -0.824 -9.970 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.550 -0.380 -7.889 1.00 0.00 H new ATOM 2035 N GLU A 131 1.785 -4.586 -12.150 1.00 0.00 N ATOM 2036 CA GLU A 131 1.448 -3.574 -13.137 1.00 0.00 C ATOM 2037 C GLU A 131 0.143 -3.937 -13.816 1.00 0.00 C ATOM 2038 O GLU A 131 -0.544 -3.075 -14.371 1.00 0.00 O ATOM 2039 CB GLU A 131 2.562 -3.457 -14.181 1.00 0.00 C ATOM 2040 CG GLU A 131 2.366 -2.179 -14.997 1.00 0.00 C ATOM 2041 CD GLU A 131 3.381 -2.128 -16.136 1.00 0.00 C ATOM 2042 OE1 GLU A 131 3.351 -3.016 -16.972 1.00 0.00 O ATOM 2043 OE2 GLU A 131 4.176 -1.201 -16.152 1.00 0.00 O ATOM 0 H GLU A 131 2.686 -5.040 -12.301 1.00 0.00 H new ATOM 0 HA GLU A 131 1.338 -2.614 -12.633 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.535 -3.441 -13.690 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.551 -4.326 -14.839 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.353 -2.146 -15.399 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.483 -1.306 -14.355 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.240 -5.205 -13.711 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.504 -5.625 -14.270 1.00 0.00 C ATOM 2052 C LYS A 132 -2.584 -5.238 -13.281 1.00 0.00 C ATOM 2053 O LYS A 132 -3.649 -4.763 -13.659 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.515 -7.136 -14.523 1.00 0.00 C ATOM 2055 CG LYS A 132 -1.553 -7.409 -16.029 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.241 -8.887 -16.287 1.00 0.00 C ATOM 2057 CE LYS A 132 -2.245 -9.769 -15.538 1.00 0.00 C ATOM 2058 NZ LYS A 132 -3.609 -9.176 -15.642 1.00 0.00 N ATOM 0 H LYS A 132 0.299 -5.940 -13.253 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.674 -5.141 -15.232 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.629 -7.594 -14.083 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.381 -7.589 -14.040 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.535 -7.158 -16.431 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.828 -6.778 -16.542 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.286 -9.096 -17.356 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.227 -9.116 -15.960 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.243 -10.776 -15.956 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.955 -9.858 -14.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -4.322 -9.927 -15.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -3.741 -8.474 -14.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -3.716 -8.713 -16.567 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.289 -5.447 -12.002 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.241 -5.106 -10.959 1.00 0.00 C ATOM 2074 C ALA A 133 -3.552 -3.620 -11.023 1.00 0.00 C ATOM 2075 O ALA A 133 -4.717 -3.219 -11.055 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.686 -5.472 -9.581 1.00 0.00 C ATOM 0 H ALA A 133 -1.411 -5.845 -11.669 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.158 -5.674 -11.117 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.414 -5.209 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.488 -6.543 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.760 -4.925 -9.405 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.508 -2.805 -11.076 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.706 -1.381 -11.171 1.00 0.00 C ATOM 2084 C ALA A 134 -3.519 -1.100 -12.407 1.00 0.00 C ATOM 2085 O ALA A 134 -4.492 -0.348 -12.372 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.362 -0.653 -11.234 1.00 0.00 C ATOM 0 H ALA A 134 -1.534 -3.106 -11.055 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.234 -1.020 -10.288 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.533 0.421 -11.305 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.788 -0.870 -10.333 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.806 -0.991 -12.108 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.148 -1.740 -13.500 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.899 -1.548 -14.714 1.00 0.00 C ATOM 2094 C GLY A 135 -5.348 -1.927 -14.459 1.00 0.00 C ATOM 2095 O GLY A 135 -6.264 -1.142 -14.697 1.00 0.00 O ATOM 0 H GLY A 135 -2.355 -2.378 -13.568 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.832 -0.510 -15.039 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.484 -2.160 -15.515 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.538 -3.145 -13.969 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.871 -3.644 -13.675 1.00 0.00 C ATOM 2101 C ALA A 136 -7.571 -2.714 -12.699 1.00 0.00 C ATOM 2102 O ALA A 136 -8.790 -2.775 -12.537 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.782 -5.046 -13.073 1.00 0.00 C ATOM 0 H ALA A 136 -4.786 -3.804 -13.768 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.443 -3.687 -14.602 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.785 -5.413 -12.855 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.296 -5.716 -13.782 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.201 -5.010 -12.151 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.793 -1.844 -12.061 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.342 -0.890 -11.111 1.00 0.00 C ATOM 2111 C ARG A 137 -7.193 0.532 -11.654 1.00 0.00 C ATOM 2112 O ARG A 137 -7.581 1.501 -11.003 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.605 -1.019 -9.780 1.00 0.00 C ATOM 2114 CG ARG A 137 -6.821 -2.422 -9.208 1.00 0.00 C ATOM 2115 CD ARG A 137 -8.070 -2.428 -8.327 1.00 0.00 C ATOM 2116 NE ARG A 137 -8.413 -3.795 -7.951 1.00 0.00 N ATOM 2117 CZ ARG A 137 -9.133 -4.567 -8.758 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -9.427 -5.787 -8.401 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -9.544 -4.105 -9.906 1.00 0.00 N ATOM 0 H ARG A 137 -5.783 -1.782 -12.186 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.401 -1.099 -10.960 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.540 -0.833 -9.923 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -6.968 -0.269 -9.077 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -6.931 -3.143 -10.018 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -5.951 -2.727 -8.626 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -7.896 -1.830 -7.433 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -8.903 -1.970 -8.860 1.00 0.00 H new ATOM 0 HE ARG A 137 -8.095 -4.164 -7.055 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.104 -6.147 -7.503 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.980 -6.380 -9.020 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.313 -3.151 -10.184 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -10.097 -4.697 -10.526 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.652 0.636 -12.867 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.480 1.933 -13.512 1.00 0.00 C ATOM 2135 C GLY A 138 -5.495 2.805 -12.749 1.00 0.00 C ATOM 2136 O GLY A 138 -5.632 4.028 -12.714 1.00 0.00 O ATOM 0 H GLY A 138 -6.328 -0.158 -13.419 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.126 1.789 -14.533 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.443 2.440 -13.577 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.499 2.165 -12.151 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.479 2.879 -11.399 1.00 0.00 C ATOM 2142 C LEU A 139 -2.117 2.615 -12.021 1.00 0.00 C ATOM 2143 O LEU A 139 -1.081 2.721 -11.365 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.478 2.426 -9.937 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.871 2.638 -9.325 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -5.057 1.710 -8.123 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -5.021 4.090 -8.859 1.00 0.00 C ATOM 0 H LEU A 139 -4.377 1.153 -12.173 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.696 3.947 -11.431 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.199 1.374 -9.873 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.734 2.988 -9.373 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.623 2.416 -10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.047 1.865 -7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.960 0.673 -8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.297 1.930 -7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.011 4.233 -8.426 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.262 4.312 -8.109 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.897 4.760 -9.710 1.00 0.00 H new ATOM 2159 N SER A 140 -2.135 2.260 -13.299 1.00 0.00 N ATOM 2160 CA SER A 140 -0.903 1.976 -14.024 1.00 0.00 C ATOM 2161 C SER A 140 -0.365 3.245 -14.669 1.00 0.00 C ATOM 2162 O SER A 140 0.508 3.195 -15.535 1.00 0.00 O ATOM 2163 CB SER A 140 -1.168 0.925 -15.096 1.00 0.00 C ATOM 2164 OG SER A 140 -1.488 -0.298 -14.463 1.00 0.00 O ATOM 0 H SER A 140 -2.985 2.162 -13.854 1.00 0.00 H new ATOM 0 HA SER A 140 -0.160 1.597 -13.322 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.987 1.242 -15.741 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.290 0.803 -15.731 1.00 0.00 H new ATOM 0 HG SER A 140 -0.842 -0.984 -14.732 1.00 0.00 H new ATOM 2170 N THR A 141 -0.898 4.381 -14.240 1.00 0.00 N ATOM 2171 CA THR A 141 -0.470 5.665 -14.786 1.00 0.00 C ATOM 2172 C THR A 141 -0.371 6.728 -13.694 1.00 0.00 C ATOM 2173 O THR A 141 -0.360 7.925 -13.985 1.00 0.00 O ATOM 2174 CB THR A 141 -1.461 6.129 -15.857 1.00 0.00 C ATOM 2175 OG1 THR A 141 -2.785 5.841 -15.433 1.00 0.00 O ATOM 2176 CG2 THR A 141 -1.173 5.402 -17.174 1.00 0.00 C ATOM 0 H THR A 141 -1.621 4.442 -13.523 1.00 0.00 H new ATOM 0 HA THR A 141 0.518 5.530 -15.226 1.00 0.00 H new ATOM 0 HB THR A 141 -1.354 7.203 -16.008 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.854 5.972 -14.464 1.00 0.00 H new ATOM 0 HG21 THR A 141 -1.880 5.734 -17.935 1.00 0.00 H new ATOM 0 HG22 THR A 141 -0.157 5.627 -17.499 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.277 4.327 -17.026 1.00 0.00 H new ATOM 2184 N GLU A 142 -0.296 6.295 -12.436 1.00 0.00 N ATOM 2185 CA GLU A 142 -0.196 7.241 -11.327 1.00 0.00 C ATOM 2186 C GLU A 142 1.239 7.730 -11.157 1.00 0.00 C ATOM 2187 O GLU A 142 1.898 8.104 -12.126 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.666 6.596 -10.022 1.00 0.00 C ATOM 2189 CG GLU A 142 -1.937 5.791 -10.280 1.00 0.00 C ATOM 2190 CD GLU A 142 -2.925 6.619 -11.096 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -3.261 7.706 -10.657 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -3.331 6.153 -12.147 1.00 0.00 O ATOM 0 H GLU A 142 -0.302 5.312 -12.163 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.837 8.091 -11.560 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.114 5.947 -9.624 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.855 7.364 -9.272 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.693 4.872 -10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.390 5.499 -9.333 1.00 0.00 H new ATOM 2199 N SER A 143 1.710 7.732 -9.912 1.00 0.00 N ATOM 2200 CA SER A 143 3.063 8.188 -9.619 1.00 0.00 C ATOM 2201 C SER A 143 4.037 7.016 -9.552 1.00 0.00 C ATOM 2202 O SER A 143 5.249 7.219 -9.618 1.00 0.00 O ATOM 2203 CB SER A 143 3.080 8.941 -8.290 1.00 0.00 C ATOM 2204 OG SER A 143 2.652 10.280 -8.504 1.00 0.00 O ATOM 0 H SER A 143 1.179 7.425 -9.097 1.00 0.00 H new ATOM 0 HA SER A 143 3.378 8.852 -10.424 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.425 8.448 -7.571 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.084 8.931 -7.866 1.00 0.00 H new ATOM 0 HG SER A 143 2.660 10.766 -7.653 1.00 0.00 H new ATOM 2210 N ILE A 144 3.497 5.800 -9.431 1.00 0.00 N ATOM 2211 CA ILE A 144 4.291 4.570 -9.360 1.00 0.00 C ATOM 2212 C ILE A 144 5.714 4.800 -8.911 1.00 0.00 C ATOM 2213 O ILE A 144 6.555 5.290 -9.665 1.00 0.00 O ATOM 2214 CB ILE A 144 4.291 3.869 -10.709 1.00 0.00 C ATOM 2215 CG1 ILE A 144 2.950 3.158 -10.901 1.00 0.00 C ATOM 2216 CG2 ILE A 144 5.438 2.855 -10.772 1.00 0.00 C ATOM 2217 CD1 ILE A 144 3.014 1.758 -10.290 1.00 0.00 C ATOM 0 H ILE A 144 2.491 5.640 -9.379 1.00 0.00 H new ATOM 0 HA ILE A 144 3.817 3.943 -8.605 1.00 0.00 H new ATOM 0 HB ILE A 144 4.432 4.602 -11.503 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.152 3.734 -10.431 1.00 0.00 H new ATOM 0 HG13 ILE A 144 2.712 3.091 -11.963 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.431 2.357 -11.742 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.388 3.372 -10.636 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.312 2.114 -9.983 1.00 0.00 H new ATOM 0 HD11 ILE A 144 2.057 1.256 -10.429 1.00 0.00 H new ATOM 0 HD12 ILE A 144 3.800 1.183 -10.780 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.231 1.836 -9.225 1.00 0.00 H new ATOM 2229 N LEU A 145 5.964 4.431 -7.669 1.00 0.00 N ATOM 2230 CA LEU A 145 7.282 4.584 -7.093 1.00 0.00 C ATOM 2231 C LEU A 145 7.806 3.251 -6.578 1.00 0.00 C ATOM 2232 O LEU A 145 7.098 2.497 -5.908 1.00 0.00 O ATOM 2233 CB LEU A 145 7.227 5.600 -5.946 1.00 0.00 C ATOM 2234 CG LEU A 145 8.632 5.847 -5.366 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.338 6.955 -6.148 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.507 6.271 -3.904 1.00 0.00 C ATOM 0 H LEU A 145 5.271 4.024 -7.042 1.00 0.00 H new ATOM 0 HA LEU A 145 7.960 4.943 -7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.807 6.539 -6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.564 5.234 -5.162 1.00 0.00 H new ATOM 0 HG LEU A 145 9.213 4.928 -5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.330 7.121 -5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.430 6.660 -7.193 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.757 7.875 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.500 6.447 -3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.920 7.187 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.012 5.482 -3.337 1.00 0.00 H new ATOM 2248 N ILE A 146 9.072 3.001 -6.869 1.00 0.00 N ATOM 2249 CA ILE A 146 9.748 1.795 -6.418 1.00 0.00 C ATOM 2250 C ILE A 146 10.715 2.177 -5.296 1.00 0.00 C ATOM 2251 O ILE A 146 11.924 2.253 -5.524 1.00 0.00 O ATOM 2252 CB ILE A 146 10.532 1.173 -7.578 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.601 0.996 -8.778 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.082 -0.192 -7.154 1.00 0.00 C ATOM 2255 CD1 ILE A 146 9.896 2.078 -9.818 1.00 0.00 C ATOM 0 H ILE A 146 9.659 3.626 -7.422 1.00 0.00 H new ATOM 0 HA ILE A 146 9.017 1.071 -6.059 1.00 0.00 H new ATOM 0 HB ILE A 146 11.361 1.827 -7.849 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.740 0.008 -9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.561 1.059 -8.457 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.639 -0.632 -7.981 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.743 -0.067 -6.296 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.256 -0.849 -6.883 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.232 1.951 -10.673 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.735 3.061 -9.376 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.932 1.994 -10.147 1.00 0.00 H new ATOM 2267 N PRO A 147 10.226 2.468 -4.107 1.00 0.00 N ATOM 2268 CA PRO A 147 11.102 2.902 -2.978 1.00 0.00 C ATOM 2269 C PRO A 147 12.177 1.881 -2.642 1.00 0.00 C ATOM 2270 O PRO A 147 11.888 0.756 -2.237 1.00 0.00 O ATOM 2271 CB PRO A 147 10.144 3.112 -1.802 1.00 0.00 C ATOM 2272 CG PRO A 147 8.902 2.381 -2.168 1.00 0.00 C ATOM 2273 CD PRO A 147 8.812 2.408 -3.689 1.00 0.00 C ATOM 0 HA PRO A 147 11.655 3.806 -3.233 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.569 2.725 -0.876 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.944 4.172 -1.643 1.00 0.00 H new ATOM 0 HG2 PRO A 147 8.934 1.355 -1.800 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.028 2.854 -1.720 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.314 1.521 -4.079 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.250 3.271 -4.044 1.00 0.00 H new ATOM 2281 N ARG A 148 13.421 2.302 -2.811 1.00 0.00 N ATOM 2282 CA ARG A 148 14.563 1.444 -2.528 1.00 0.00 C ATOM 2283 C ARG A 148 14.390 0.754 -1.179 1.00 0.00 C ATOM 2284 O ARG A 148 13.816 1.321 -0.250 1.00 0.00 O ATOM 2285 CB ARG A 148 15.847 2.276 -2.518 1.00 0.00 C ATOM 2286 CG ARG A 148 17.059 1.352 -2.651 1.00 0.00 C ATOM 2287 CD ARG A 148 17.428 1.203 -4.128 1.00 0.00 C ATOM 2288 NE ARG A 148 18.437 0.162 -4.293 1.00 0.00 N ATOM 2289 CZ ARG A 148 19.721 0.406 -4.047 1.00 0.00 C ATOM 2290 NH1 ARG A 148 20.605 -0.541 -4.202 1.00 0.00 N ATOM 2291 NH2 ARG A 148 20.096 1.591 -3.652 1.00 0.00 N ATOM 0 H ARG A 148 13.667 3.235 -3.143 1.00 0.00 H new ATOM 0 HA ARG A 148 14.628 0.684 -3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.833 2.994 -3.338 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.914 2.849 -1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.903 1.759 -2.094 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.834 0.376 -2.221 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.540 0.954 -4.709 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.806 2.150 -4.513 1.00 0.00 H new ATOM 0 HE ARG A 148 18.153 -0.768 -4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.311 -1.467 -4.512 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.590 -0.355 -4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.404 2.331 -3.532 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.081 1.778 -3.463 1.00 0.00 H new ATOM 2305 N GLN A 149 14.892 -0.471 -1.082 1.00 0.00 N ATOM 2306 CA GLN A 149 14.789 -1.234 0.155 1.00 0.00 C ATOM 2307 C GLN A 149 15.695 -0.642 1.231 1.00 0.00 C ATOM 2308 O GLN A 149 16.920 -0.731 1.140 1.00 0.00 O ATOM 2309 CB GLN A 149 15.182 -2.691 -0.097 1.00 0.00 C ATOM 2310 CG GLN A 149 13.969 -3.595 0.126 1.00 0.00 C ATOM 2311 CD GLN A 149 12.872 -3.254 -0.876 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.876 -3.759 -1.998 1.00 0.00 O ATOM 2313 NE2 GLN A 149 11.926 -2.422 -0.536 1.00 0.00 N ATOM 0 H GLN A 149 15.372 -0.955 -1.841 1.00 0.00 H new ATOM 0 HA GLN A 149 13.756 -1.188 0.501 1.00 0.00 H new ATOM 0 HB2 GLN A 149 15.553 -2.807 -1.115 1.00 0.00 H new ATOM 0 HB3 GLN A 149 15.992 -2.981 0.572 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.259 -4.640 0.018 1.00 0.00 H new ATOM 0 HG3 GLN A 149 13.595 -3.472 1.142 1.00 0.00 H new ATOM 0 HE21 GLN A 149 11.924 -2.004 0.395 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.188 -2.189 -1.201 1.00 0.00 H new ATOM 2322 N SER A 150 15.081 -0.041 2.247 1.00 0.00 N ATOM 2323 CA SER A 150 15.836 0.564 3.343 1.00 0.00 C ATOM 2324 C SER A 150 15.557 -0.171 4.651 1.00 0.00 C ATOM 2325 O SER A 150 14.647 0.193 5.396 1.00 0.00 O ATOM 2326 CB SER A 150 15.449 2.035 3.492 1.00 0.00 C ATOM 2327 OG SER A 150 16.465 2.717 4.214 1.00 0.00 O ATOM 0 H SER A 150 14.068 0.040 2.335 1.00 0.00 H new ATOM 0 HA SER A 150 16.899 0.489 3.114 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.317 2.489 2.510 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.496 2.121 4.014 1.00 0.00 H new ATOM 0 HG SER A 150 16.459 2.419 5.147 1.00 0.00 H new ATOM 2333 N GLU A 151 16.339 -1.215 4.916 1.00 0.00 N ATOM 2334 CA GLU A 151 16.171 -2.008 6.131 1.00 0.00 C ATOM 2335 C GLU A 151 15.816 -1.129 7.327 1.00 0.00 C ATOM 2336 O GLU A 151 15.225 -1.602 8.297 1.00 0.00 O ATOM 2337 CB GLU A 151 17.459 -2.777 6.430 1.00 0.00 C ATOM 2338 CG GLU A 151 17.803 -3.682 5.247 1.00 0.00 C ATOM 2339 CD GLU A 151 17.940 -5.127 5.715 1.00 0.00 C ATOM 2340 OE1 GLU A 151 18.934 -5.429 6.356 1.00 0.00 O ATOM 2341 OE2 GLU A 151 17.049 -5.910 5.427 1.00 0.00 O ATOM 0 H GLU A 151 17.094 -1.531 4.307 1.00 0.00 H new ATOM 0 HA GLU A 151 15.350 -2.706 5.964 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.276 -2.080 6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.337 -3.374 7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 151 17.026 -3.610 4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 151 18.733 -3.352 4.785 1.00 0.00 H new ATOM 2348 N THR A 152 16.178 0.148 7.257 1.00 0.00 N ATOM 2349 CA THR A 152 15.886 1.068 8.349 1.00 0.00 C ATOM 2350 C THR A 152 15.526 2.448 7.812 1.00 0.00 C ATOM 2351 O THR A 152 15.978 2.843 6.736 1.00 0.00 O ATOM 2352 CB THR A 152 17.099 1.180 9.276 1.00 0.00 C ATOM 2353 OG1 THR A 152 16.932 2.293 10.142 1.00 0.00 O ATOM 2354 CG2 THR A 152 18.367 1.365 8.441 1.00 0.00 C ATOM 0 H THR A 152 16.668 0.565 6.466 1.00 0.00 H new ATOM 0 HA THR A 152 15.035 0.677 8.907 1.00 0.00 H new ATOM 0 HB THR A 152 17.188 0.270 9.869 1.00 0.00 H new ATOM 0 HG1 THR A 152 17.708 2.364 10.737 1.00 0.00 H new ATOM 0 HG21 THR A 152 19.230 1.445 9.102 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.495 0.508 7.779 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.281 2.274 7.846 1.00 0.00 H new ATOM 2362 N CYS A 153 14.712 3.177 8.568 1.00 0.00 N ATOM 2363 CA CYS A 153 14.299 4.511 8.160 1.00 0.00 C ATOM 2364 C CYS A 153 15.383 5.526 8.495 1.00 0.00 C ATOM 2365 O CYS A 153 15.734 5.714 9.661 1.00 0.00 O ATOM 2366 CB CYS A 153 12.996 4.894 8.864 1.00 0.00 C ATOM 2367 SG CYS A 153 12.121 6.139 7.881 1.00 0.00 S ATOM 0 H CYS A 153 14.328 2.867 9.461 1.00 0.00 H new ATOM 0 HA CYS A 153 14.137 4.511 7.082 1.00 0.00 H new ATOM 0 HB2 CYS A 153 12.369 4.012 8.995 1.00 0.00 H new ATOM 0 HB3 CYS A 153 13.209 5.285 9.859 1.00 0.00 H new