USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 981 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 175 SER OG : rot -47:sc= 0.731 USER MOD Set 1.2: A 178 GLN : amide:sc= -0.307 X(o=0.42,f=0.35) USER MOD Set 2.1: A 71 ASN : amide:sc= -0.0369 K(o=0.94,f=1.5) USER MOD Set 2.2: A 72 SER OG : rot -158:sc= 0.973 USER MOD Single : A 63 SER OG : rot -152:sc= -2.35! USER MOD Single : A 68 THR OG1 : rot -150:sc= -0.851 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 167:sc=-0.00368 (180deg=-0.176) USER MOD Single : A 77 GLN : amide:sc= -5.26! C(o=-5.3!,f=-4.2!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 35:sc= 0.351 USER MOD Single : A 82 GLN : amide:sc= -0.0152 K(o=-0.015,f=-1.1) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -141:sc= 1.86 USER MOD Single : A 93 TYR OH : rot 50:sc= 0.559 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.237 USER MOD Single : A 104 SER OG : rot -50:sc= 0.639 USER MOD Single : A 106 SER OG : rot 58:sc= 0.776 USER MOD Single : A 108 LYS NZ :NH3+ -165:sc= -0.051 (180deg=-0.399) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.425 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.29) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.00504 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 165:sc= -0.0795 (180deg=-0.334) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0.00625 USER MOD Single : A 131 ASN : amide:sc= -0.752 X(o=-0.75,f=-0.71) USER MOD Single : A 137 ASN : amide:sc= -2.38! K(o=-2.4!,f=-0.067) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 151 THR OG1 : rot 74:sc= 0.648 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -1.18! C(o=-1.2!,f=-3.7!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0351 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 166:sc= -0.0442 (180deg=-0.232) USER MOD Single : A 165 SER OG : rot 13:sc= 0.43 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= -0.938 USER MOD Single : A 173 SER OG : rot -49:sc= 0.594 USER MOD Single : A 176 SER OG : rot 180:sc= -1.11 USER MOD Single : A 180 SER OG : rot -107:sc= 0.887 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 7.764 36.614 -11.672 1.00 0.00 N ATOM 2 CA PHE A 61 7.062 36.706 -12.977 1.00 0.00 C ATOM 3 C PHE A 61 8.068 36.888 -14.109 1.00 0.00 C ATOM 4 O PHE A 61 7.862 37.686 -15.023 1.00 0.00 O ATOM 5 CB PHE A 61 6.061 37.869 -12.953 1.00 0.00 C ATOM 6 CG PHE A 61 5.136 37.913 -14.139 1.00 0.00 C ATOM 7 CD1 PHE A 61 4.192 36.919 -14.341 1.00 0.00 C ATOM 8 CD2 PHE A 61 5.209 38.956 -15.050 1.00 0.00 C ATOM 9 CE1 PHE A 61 3.338 36.965 -15.429 1.00 0.00 C ATOM 10 CE2 PHE A 61 4.360 39.006 -16.138 1.00 0.00 C ATOM 11 CZ PHE A 61 3.425 38.010 -16.328 1.00 0.00 C ATOM 0 HA PHE A 61 6.516 35.779 -13.150 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.464 37.801 -12.044 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.613 38.807 -12.902 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.122 36.099 -13.641 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.939 39.739 -14.907 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.605 36.185 -15.575 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.428 39.824 -16.840 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.761 38.047 -17.179 1.00 0.00 H new ATOM 23 N ARG A 62 9.161 36.140 -14.034 1.00 0.00 N ATOM 24 CA ARG A 62 10.202 36.200 -15.050 1.00 0.00 C ATOM 25 C ARG A 62 10.363 34.849 -15.750 1.00 0.00 C ATOM 26 O ARG A 62 10.412 34.785 -16.978 1.00 0.00 O ATOM 27 CB ARG A 62 11.526 36.628 -14.416 1.00 0.00 C ATOM 28 CG ARG A 62 11.981 35.704 -13.298 1.00 0.00 C ATOM 29 CD ARG A 62 13.257 36.198 -12.641 1.00 0.00 C ATOM 30 NE ARG A 62 14.313 36.457 -13.614 1.00 0.00 N ATOM 31 CZ ARG A 62 15.539 36.844 -13.280 1.00 0.00 C ATOM 32 NH1 ARG A 62 15.864 36.998 -12.003 1.00 0.00 N ATOM 33 NH2 ARG A 62 16.443 37.076 -14.222 1.00 0.00 N ATOM 0 H ARG A 62 9.349 35.483 -13.277 1.00 0.00 H new ATOM 0 HA ARG A 62 9.909 36.936 -15.799 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.296 36.662 -15.187 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.423 37.640 -14.023 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.193 35.625 -12.549 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.142 34.703 -13.697 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.047 37.111 -12.084 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.603 35.457 -11.920 1.00 0.00 H new ATOM 0 HE ARG A 62 14.098 36.334 -14.604 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.172 36.819 -11.275 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.806 37.295 -11.749 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.197 36.957 -15.205 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.384 37.373 -13.964 1.00 0.00 H new ATOM 47 N SER A 63 10.467 33.774 -14.963 1.00 0.00 N ATOM 48 CA SER A 63 10.711 32.444 -15.517 1.00 0.00 C ATOM 49 C SER A 63 10.188 31.357 -14.583 1.00 0.00 C ATOM 50 O SER A 63 9.531 31.647 -13.587 1.00 0.00 O ATOM 51 CB SER A 63 12.207 32.245 -15.755 1.00 0.00 C ATOM 52 OG SER A 63 12.464 30.998 -16.373 1.00 0.00 O ATOM 0 H SER A 63 10.386 33.800 -13.947 1.00 0.00 H new ATOM 0 HA SER A 63 10.178 32.368 -16.465 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.589 33.051 -16.382 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.740 32.300 -14.806 1.00 0.00 H new ATOM 0 HG SER A 63 13.360 30.689 -16.125 1.00 0.00 H new ATOM 58 N CYS A 64 10.544 30.109 -14.882 1.00 0.00 N ATOM 59 CA CYS A 64 10.634 29.065 -13.863 1.00 0.00 C ATOM 60 C CYS A 64 11.588 27.965 -14.312 1.00 0.00 C ATOM 61 O CYS A 64 11.857 27.820 -15.505 1.00 0.00 O ATOM 62 CB CYS A 64 9.262 28.471 -13.559 1.00 0.00 C ATOM 63 SG CYS A 64 8.937 28.254 -11.781 1.00 0.00 S ATOM 0 H CYS A 64 10.775 29.796 -15.825 1.00 0.00 H new ATOM 0 HA CYS A 64 11.019 29.522 -12.951 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.494 29.117 -13.984 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.176 27.505 -14.056 1.00 0.00 H new ATOM 68 N GLU A 65 12.101 27.194 -13.357 1.00 0.00 N ATOM 69 CA GLU A 65 13.057 26.140 -13.671 1.00 0.00 C ATOM 70 C GLU A 65 12.380 24.776 -13.652 1.00 0.00 C ATOM 71 O GLU A 65 11.268 24.638 -13.141 1.00 0.00 O ATOM 72 CB GLU A 65 14.226 26.162 -12.680 1.00 0.00 C ATOM 73 CG GLU A 65 13.798 26.059 -11.224 1.00 0.00 C ATOM 74 CD GLU A 65 14.976 25.934 -10.279 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.498 26.979 -9.839 1.00 0.00 O ATOM 76 OE2 GLU A 65 15.376 24.789 -9.980 1.00 0.00 O ATOM 0 H GLU A 65 11.872 27.279 -12.367 1.00 0.00 H new ATOM 0 HA GLU A 65 13.444 26.321 -14.674 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.901 25.337 -12.910 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.791 27.084 -12.819 1.00 0.00 H new ATOM 0 HG2 GLU A 65 13.215 26.940 -10.957 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.145 25.195 -11.101 1.00 0.00 H new ATOM 83 N VAL A 66 13.062 23.774 -14.208 1.00 0.00 N ATOM 84 CA VAL A 66 12.572 22.397 -14.188 1.00 0.00 C ATOM 85 C VAL A 66 11.777 22.109 -12.913 1.00 0.00 C ATOM 86 O VAL A 66 12.269 22.331 -11.806 1.00 0.00 O ATOM 87 CB VAL A 66 13.736 21.393 -14.292 1.00 0.00 C ATOM 88 CG1 VAL A 66 13.224 19.964 -14.180 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.504 21.591 -15.592 1.00 0.00 C ATOM 0 H VAL A 66 13.959 23.892 -14.679 1.00 0.00 H new ATOM 0 HA VAL A 66 11.917 22.280 -15.051 1.00 0.00 H new ATOM 0 HB VAL A 66 14.420 21.576 -13.463 1.00 0.00 H new ATOM 0 HG11 VAL A 66 14.061 19.270 -14.256 1.00 0.00 H new ATOM 0 HG12 VAL A 66 12.728 19.830 -13.219 1.00 0.00 H new ATOM 0 HG13 VAL A 66 12.516 19.767 -14.985 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.321 20.872 -15.645 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.833 21.440 -16.438 1.00 0.00 H new ATOM 0 HG23 VAL A 66 14.908 22.603 -15.625 1.00 0.00 H new ATOM 99 N PRO A 67 10.524 21.632 -13.058 1.00 0.00 N ATOM 100 CA PRO A 67 9.612 21.419 -11.928 1.00 0.00 C ATOM 101 C PRO A 67 10.239 20.615 -10.795 1.00 0.00 C ATOM 102 O PRO A 67 11.332 20.069 -10.935 1.00 0.00 O ATOM 103 CB PRO A 67 8.433 20.641 -12.533 1.00 0.00 C ATOM 104 CG PRO A 67 8.858 20.267 -13.918 1.00 0.00 C ATOM 105 CD PRO A 67 9.882 21.285 -14.334 1.00 0.00 C ATOM 0 HA PRO A 67 9.328 22.370 -11.478 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.205 19.754 -11.941 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.530 21.252 -12.553 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.279 19.262 -13.937 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.008 20.270 -14.600 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.595 20.874 -15.048 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.422 22.153 -14.806 1.00 0.00 H new ATOM 113 N THR A 68 9.533 20.560 -9.670 1.00 0.00 N ATOM 114 CA THR A 68 10.044 19.921 -8.461 1.00 0.00 C ATOM 115 C THR A 68 10.687 18.571 -8.764 1.00 0.00 C ATOM 116 O THR A 68 11.648 18.162 -8.110 1.00 0.00 O ATOM 117 CB THR A 68 8.922 19.745 -7.418 1.00 0.00 C ATOM 118 OG1 THR A 68 8.727 20.968 -6.699 1.00 0.00 O ATOM 119 CG2 THR A 68 9.242 18.624 -6.440 1.00 0.00 C ATOM 0 H THR A 68 8.597 20.954 -9.570 1.00 0.00 H new ATOM 0 HA THR A 68 10.812 20.577 -8.051 1.00 0.00 H new ATOM 0 HB THR A 68 8.009 19.481 -7.952 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.413 20.768 -5.792 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.430 18.527 -5.719 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.356 17.687 -6.985 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.169 18.853 -5.914 1.00 0.00 H new ATOM 127 N ARG A 69 10.157 17.905 -9.774 1.00 0.00 N ATOM 128 CA ARG A 69 10.683 16.618 -10.224 1.00 0.00 C ATOM 129 C ARG A 69 10.612 15.572 -9.116 1.00 0.00 C ATOM 130 O ARG A 69 11.370 15.623 -8.148 1.00 0.00 O ATOM 131 CB ARG A 69 12.127 16.775 -10.702 1.00 0.00 C ATOM 132 CG ARG A 69 12.790 15.471 -11.123 1.00 0.00 C ATOM 133 CD ARG A 69 14.233 15.710 -11.526 1.00 0.00 C ATOM 134 NE ARG A 69 14.946 14.478 -11.850 1.00 0.00 N ATOM 135 CZ ARG A 69 16.254 14.436 -12.085 1.00 0.00 C ATOM 136 NH1 ARG A 69 16.966 15.556 -12.063 1.00 0.00 N ATOM 137 NH2 ARG A 69 16.854 13.282 -12.350 1.00 0.00 N ATOM 0 H ARG A 69 9.353 18.235 -10.307 1.00 0.00 H new ATOM 0 HA ARG A 69 10.065 16.276 -11.054 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.146 17.468 -11.544 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.715 17.227 -9.904 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.750 14.755 -10.302 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.242 15.031 -11.956 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.258 16.375 -12.389 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.751 16.221 -10.714 1.00 0.00 H new ATOM 0 HE ARG A 69 14.416 13.608 -11.898 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.510 16.447 -11.866 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.970 15.526 -12.243 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.311 12.419 -12.375 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.858 13.258 -12.529 1.00 0.00 H new ATOM 151 N LEU A 70 9.686 14.630 -9.258 1.00 0.00 N ATOM 152 CA LEU A 70 9.422 13.668 -8.200 1.00 0.00 C ATOM 153 C LEU A 70 9.747 12.250 -8.641 1.00 0.00 C ATOM 154 O LEU A 70 9.794 11.951 -9.834 1.00 0.00 O ATOM 155 CB LEU A 70 7.972 13.784 -7.738 1.00 0.00 C ATOM 156 CG LEU A 70 7.619 15.164 -7.201 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.159 15.476 -7.457 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.945 15.243 -5.720 1.00 0.00 C ATOM 0 H LEU A 70 9.110 14.514 -10.091 1.00 0.00 H new ATOM 0 HA LEU A 70 10.075 13.898 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.312 13.547 -8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.785 13.041 -6.963 1.00 0.00 H new ATOM 0 HG LEU A 70 8.215 15.912 -7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.925 16.466 -7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.965 15.454 -8.529 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.536 14.733 -6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.690 16.234 -5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.370 14.490 -5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.010 15.062 -5.572 1.00 0.00 H new ATOM 170 N ASN A 71 10.056 11.411 -7.658 1.00 0.00 N ATOM 171 CA ASN A 71 10.851 10.210 -7.882 1.00 0.00 C ATOM 172 C ASN A 71 10.341 9.414 -9.076 1.00 0.00 C ATOM 173 O ASN A 71 11.072 9.188 -10.041 1.00 0.00 O ATOM 174 CB ASN A 71 10.842 9.343 -6.625 1.00 0.00 C ATOM 175 CG ASN A 71 11.649 8.071 -6.793 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.860 8.057 -6.572 1.00 0.00 O ATOM 177 ND2 ASN A 71 10.977 6.995 -7.186 1.00 0.00 N ATOM 0 H ASN A 71 9.764 11.543 -6.690 1.00 0.00 H new ATOM 0 HA ASN A 71 11.873 10.517 -8.104 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.243 9.916 -5.789 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.813 9.086 -6.372 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.465 6.109 -7.317 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.973 7.055 -7.357 1.00 0.00 H new ATOM 184 N SER A 72 9.086 8.991 -9.008 1.00 0.00 N ATOM 185 CA SER A 72 8.484 8.220 -10.084 1.00 0.00 C ATOM 186 C SER A 72 7.312 8.970 -10.703 1.00 0.00 C ATOM 187 O SER A 72 6.501 8.388 -11.424 1.00 0.00 O ATOM 188 CB SER A 72 8.025 6.858 -9.562 1.00 0.00 C ATOM 189 OG SER A 72 9.129 6.073 -9.144 1.00 0.00 O ATOM 0 H SER A 72 8.466 9.170 -8.218 1.00 0.00 H new ATOM 0 HA SER A 72 9.236 8.069 -10.858 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.338 6.998 -8.728 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.476 6.332 -10.343 1.00 0.00 H new ATOM 0 HG SER A 72 8.878 5.126 -9.151 1.00 0.00 H new ATOM 195 N ALA A 73 7.225 10.267 -10.415 1.00 0.00 N ATOM 196 CA ALA A 73 6.126 11.082 -10.914 1.00 0.00 C ATOM 197 C ALA A 73 6.511 11.833 -12.186 1.00 0.00 C ATOM 198 O ALA A 73 7.614 12.371 -12.296 1.00 0.00 O ATOM 199 CB ALA A 73 5.665 12.052 -9.842 1.00 0.00 C ATOM 0 H ALA A 73 7.900 10.772 -9.841 1.00 0.00 H new ATOM 0 HA ALA A 73 5.303 10.413 -11.167 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.843 12.656 -10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.328 11.495 -8.968 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.493 12.703 -9.560 1.00 0.00 H new ATOM 205 N SER A 74 5.585 11.866 -13.139 1.00 0.00 N ATOM 206 CA SER A 74 5.795 12.572 -14.397 1.00 0.00 C ATOM 207 C SER A 74 4.533 13.313 -14.825 1.00 0.00 C ATOM 208 O SER A 74 3.440 12.750 -14.843 1.00 0.00 O ATOM 209 CB SER A 74 6.229 11.599 -15.495 1.00 0.00 C ATOM 210 OG SER A 74 7.425 10.929 -15.138 1.00 0.00 O ATOM 0 H SER A 74 4.676 11.409 -13.062 1.00 0.00 H new ATOM 0 HA SER A 74 6.588 13.303 -14.241 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.439 10.870 -15.672 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.377 12.142 -16.429 1.00 0.00 H new ATOM 0 HG SER A 74 7.681 10.312 -15.855 1.00 0.00 H new ATOM 216 N LEU A 75 4.699 14.584 -15.147 1.00 0.00 N ATOM 217 CA LEU A 75 3.587 15.490 -15.393 1.00 0.00 C ATOM 218 C LEU A 75 2.830 15.100 -16.663 1.00 0.00 C ATOM 219 O LEU A 75 3.431 14.903 -17.718 1.00 0.00 O ATOM 220 CB LEU A 75 4.136 16.914 -15.493 1.00 0.00 C ATOM 221 CG LEU A 75 4.798 17.415 -14.202 1.00 0.00 C ATOM 222 CD1 LEU A 75 5.814 18.511 -14.486 1.00 0.00 C ATOM 223 CD2 LEU A 75 3.741 17.905 -13.232 1.00 0.00 C ATOM 0 H LEU A 75 5.615 15.021 -15.246 1.00 0.00 H new ATOM 0 HA LEU A 75 2.876 15.429 -14.569 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.864 16.957 -16.304 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.323 17.589 -15.759 1.00 0.00 H new ATOM 0 HG LEU A 75 5.334 16.580 -13.751 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.263 18.842 -13.550 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.592 18.124 -15.145 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.316 19.353 -14.967 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.221 18.258 -12.319 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.180 18.722 -13.687 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.061 17.088 -12.992 1.00 0.00 H new ATOM 235 N LYS A 76 1.513 14.934 -16.535 1.00 0.00 N ATOM 236 CA LYS A 76 0.726 14.223 -17.543 1.00 0.00 C ATOM 237 C LYS A 76 0.262 15.156 -18.657 1.00 0.00 C ATOM 238 O LYS A 76 -0.526 14.762 -19.517 1.00 0.00 O ATOM 239 CB LYS A 76 -0.491 13.564 -16.895 1.00 0.00 C ATOM 240 CG LYS A 76 -1.356 14.536 -16.111 1.00 0.00 C ATOM 241 CD LYS A 76 -2.537 13.841 -15.449 1.00 0.00 C ATOM 242 CE LYS A 76 -3.413 14.835 -14.706 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.090 15.780 -15.637 1.00 0.00 N ATOM 0 H LYS A 76 0.970 15.282 -15.745 1.00 0.00 H new ATOM 0 HA LYS A 76 1.370 13.460 -17.981 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.096 13.094 -17.670 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.154 12.770 -16.229 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.751 15.027 -15.349 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.722 15.316 -16.779 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.129 13.325 -16.205 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.174 13.083 -14.755 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.163 14.296 -14.126 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.805 15.397 -13.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.838 16.293 -15.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.395 16.460 -16.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.510 15.249 -16.426 1.00 0.00 H new ATOM 257 N GLN A 77 0.717 16.402 -18.616 1.00 0.00 N ATOM 258 CA GLN A 77 0.144 17.442 -19.462 1.00 0.00 C ATOM 259 C GLN A 77 1.202 18.425 -19.952 1.00 0.00 C ATOM 260 O GLN A 77 2.134 18.759 -19.221 1.00 0.00 O ATOM 261 CB GLN A 77 -0.930 18.202 -18.688 1.00 0.00 C ATOM 262 CG GLN A 77 -1.557 19.330 -19.485 1.00 0.00 C ATOM 263 CD GLN A 77 -2.536 18.832 -20.530 1.00 0.00 C ATOM 264 OE1 GLN A 77 -2.744 19.476 -21.558 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.137 17.675 -20.279 1.00 0.00 N ATOM 0 H GLN A 77 1.476 16.716 -18.011 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.292 16.954 -20.334 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.710 17.505 -18.382 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.492 18.610 -17.777 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.072 20.008 -18.804 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.771 19.905 -19.974 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.936 17.173 -19.414 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.800 17.288 -20.951 1.00 0.00 H new ATOM 274 N PRO A 78 1.012 18.973 -21.169 1.00 0.00 N ATOM 275 CA PRO A 78 1.611 20.255 -21.573 1.00 0.00 C ATOM 276 C PRO A 78 1.130 21.428 -20.721 1.00 0.00 C ATOM 277 O PRO A 78 1.105 22.571 -21.178 1.00 0.00 O ATOM 278 CB PRO A 78 1.147 20.433 -23.023 1.00 0.00 C ATOM 279 CG PRO A 78 0.743 19.068 -23.459 1.00 0.00 C ATOM 280 CD PRO A 78 0.169 18.416 -22.238 1.00 0.00 C ATOM 0 HA PRO A 78 2.694 20.241 -21.453 1.00 0.00 H new ATOM 0 HB2 PRO A 78 0.314 21.133 -23.089 1.00 0.00 H new ATOM 0 HB3 PRO A 78 1.947 20.829 -23.649 1.00 0.00 H new ATOM 0 HG2 PRO A 78 0.008 19.113 -24.263 1.00 0.00 H new ATOM 0 HG3 PRO A 78 1.597 18.508 -23.839 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.883 18.665 -22.099 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.236 17.329 -22.286 1.00 0.00 H new ATOM 288 N TYR A 79 0.836 21.153 -19.456 1.00 0.00 N ATOM 289 CA TYR A 79 0.931 22.174 -18.419 1.00 0.00 C ATOM 290 C TYR A 79 2.373 22.604 -18.290 1.00 0.00 C ATOM 291 O TYR A 79 2.677 23.765 -18.020 1.00 0.00 O ATOM 292 CB TYR A 79 0.462 21.631 -17.066 1.00 0.00 C ATOM 293 CG TYR A 79 -1.027 21.432 -16.940 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.925 22.242 -17.625 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.535 20.426 -16.127 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.288 22.053 -17.503 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.893 20.230 -16.000 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.768 21.046 -16.691 1.00 0.00 C ATOM 299 OH TYR A 79 -5.125 20.855 -16.571 1.00 0.00 O ATOM 0 H TYR A 79 0.532 20.238 -19.124 1.00 0.00 H new ATOM 0 HA TYR A 79 0.295 23.013 -18.700 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.957 20.678 -16.883 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.789 22.316 -16.284 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.552 23.030 -18.262 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.854 19.787 -15.585 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.974 22.690 -18.041 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.271 19.443 -15.364 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.297 20.106 -15.963 1.00 0.00 H new ATOM 309 N ILE A 80 3.249 21.630 -18.472 1.00 0.00 N ATOM 310 CA ILE A 80 4.667 21.809 -18.267 1.00 0.00 C ATOM 311 C ILE A 80 5.179 23.095 -18.911 1.00 0.00 C ATOM 312 O ILE A 80 5.587 24.020 -18.208 1.00 0.00 O ATOM 313 CB ILE A 80 5.435 20.580 -18.803 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.730 19.619 -17.651 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.704 20.982 -19.534 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.882 18.674 -17.914 1.00 0.00 C ATOM 0 H ILE A 80 2.989 20.689 -18.768 1.00 0.00 H new ATOM 0 HA ILE A 80 4.843 21.900 -17.195 1.00 0.00 H new ATOM 0 HB ILE A 80 4.807 20.070 -19.534 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.948 20.200 -16.755 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.835 19.034 -17.442 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.214 20.089 -19.895 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.450 21.621 -20.379 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.360 21.524 -18.853 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.026 18.026 -17.049 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.660 18.065 -18.790 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.791 19.249 -18.092 1.00 0.00 H new ATOM 328 N THR A 81 5.195 23.131 -20.242 1.00 0.00 N ATOM 329 CA THR A 81 5.964 24.135 -20.966 1.00 0.00 C ATOM 330 C THR A 81 7.202 24.545 -20.178 1.00 0.00 C ATOM 331 O THR A 81 7.302 25.673 -19.695 1.00 0.00 O ATOM 332 CB THR A 81 5.122 25.381 -21.272 1.00 0.00 C ATOM 333 OG1 THR A 81 4.545 25.896 -20.066 1.00 0.00 O ATOM 334 CG2 THR A 81 4.024 25.052 -22.269 1.00 0.00 C ATOM 0 H THR A 81 4.685 22.478 -20.837 1.00 0.00 H new ATOM 0 HA THR A 81 6.269 23.681 -21.909 1.00 0.00 H new ATOM 0 HB THR A 81 5.775 26.138 -21.707 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.167 25.758 -19.321 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.438 25.948 -22.473 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.470 24.691 -23.196 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.375 24.281 -21.854 1.00 0.00 H new ATOM 342 N GLN A 82 8.121 23.603 -20.017 1.00 0.00 N ATOM 343 CA GLN A 82 9.258 23.788 -19.126 1.00 0.00 C ATOM 344 C GLN A 82 10.413 24.468 -19.853 1.00 0.00 C ATOM 345 O GLN A 82 11.326 23.811 -20.355 1.00 0.00 O ATOM 346 CB GLN A 82 9.704 22.446 -18.533 1.00 0.00 C ATOM 347 CG GLN A 82 10.078 21.400 -19.572 1.00 0.00 C ATOM 348 CD GLN A 82 10.718 20.175 -18.951 1.00 0.00 C ATOM 349 OE1 GLN A 82 11.403 20.268 -17.933 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.495 19.015 -19.560 1.00 0.00 N ATOM 0 H GLN A 82 8.101 22.701 -20.493 1.00 0.00 H new ATOM 0 HA GLN A 82 8.946 24.437 -18.307 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.560 22.616 -17.880 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.901 22.052 -17.909 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.185 21.102 -20.121 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.765 21.839 -20.295 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.921 18.983 -20.402 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.898 18.156 -19.185 1.00 0.00 H new ATOM 359 N ASN A 83 10.362 25.792 -19.906 1.00 0.00 N ATOM 360 CA ASN A 83 11.398 26.573 -20.564 1.00 0.00 C ATOM 361 C ASN A 83 11.688 27.837 -19.766 1.00 0.00 C ATOM 362 O ASN A 83 12.666 27.905 -19.021 1.00 0.00 O ATOM 363 CB ASN A 83 10.959 26.935 -21.983 1.00 0.00 C ATOM 364 CG ASN A 83 12.003 27.738 -22.731 1.00 0.00 C ATOM 365 OD1 ASN A 83 13.205 27.506 -22.591 1.00 0.00 O ATOM 366 ND2 ASN A 83 11.543 28.700 -23.523 1.00 0.00 N ATOM 0 H ASN A 83 9.610 26.349 -19.499 1.00 0.00 H new ATOM 0 HA ASN A 83 12.309 25.976 -20.618 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.744 26.021 -22.537 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.031 27.506 -21.938 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.194 29.284 -24.047 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.538 28.855 -23.607 1.00 0.00 H new ATOM 373 N TYR A 84 10.801 28.818 -19.889 1.00 0.00 N ATOM 374 CA TYR A 84 10.737 29.914 -18.935 1.00 0.00 C ATOM 375 C TYR A 84 9.294 30.199 -18.553 1.00 0.00 C ATOM 376 O TYR A 84 8.591 30.931 -19.250 1.00 0.00 O ATOM 377 CB TYR A 84 11.373 31.171 -19.507 1.00 0.00 C ATOM 378 CG TYR A 84 12.806 30.979 -19.935 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.833 30.971 -19.001 1.00 0.00 C ATOM 380 CD2 TYR A 84 13.132 30.806 -21.272 1.00 0.00 C ATOM 381 CE1 TYR A 84 15.147 30.793 -19.388 1.00 0.00 C ATOM 382 CE2 TYR A 84 14.444 30.629 -21.667 1.00 0.00 C ATOM 383 CZ TYR A 84 15.447 30.624 -20.721 1.00 0.00 C ATOM 384 OH TYR A 84 16.754 30.449 -21.111 1.00 0.00 O ATOM 0 H TYR A 84 10.116 28.875 -20.642 1.00 0.00 H new ATOM 0 HA TYR A 84 11.292 29.617 -18.045 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.788 31.507 -20.363 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.328 31.963 -18.760 1.00 0.00 H new ATOM 0 HD1 TYR A 84 13.601 31.106 -17.955 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.349 30.810 -22.015 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.935 30.786 -18.649 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.683 30.495 -22.712 1.00 0.00 H new ATOM 0 HH TYR A 84 16.794 30.343 -22.084 1.00 0.00 H new ATOM 394 N PHE A 85 8.848 29.601 -17.463 1.00 0.00 N ATOM 395 CA PHE A 85 7.445 29.671 -17.085 1.00 0.00 C ATOM 396 C PHE A 85 7.214 30.774 -16.054 1.00 0.00 C ATOM 397 O PHE A 85 7.539 30.602 -14.882 1.00 0.00 O ATOM 398 CB PHE A 85 6.990 28.328 -16.514 1.00 0.00 C ATOM 399 CG PHE A 85 5.583 27.952 -16.877 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.688 28.894 -17.360 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.160 26.647 -16.728 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.395 28.536 -17.688 1.00 0.00 C ATOM 403 CE2 PHE A 85 3.872 26.281 -17.052 1.00 0.00 C ATOM 404 CZ PHE A 85 2.985 27.225 -17.533 1.00 0.00 C ATOM 0 H PHE A 85 9.434 29.063 -16.825 1.00 0.00 H new ATOM 0 HA PHE A 85 6.862 29.902 -17.977 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.665 27.548 -16.866 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.078 28.359 -15.428 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.005 29.919 -17.481 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.847 25.903 -16.353 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.706 29.278 -18.064 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.555 25.256 -16.930 1.00 0.00 H new ATOM 0 HZ PHE A 85 1.975 26.940 -17.787 1.00 0.00 H new ATOM 414 N PRO A 86 6.649 31.922 -16.476 1.00 0.00 N ATOM 415 CA PRO A 86 6.428 33.060 -15.582 1.00 0.00 C ATOM 416 C PRO A 86 5.876 32.627 -14.229 1.00 0.00 C ATOM 417 O PRO A 86 4.754 32.126 -14.144 1.00 0.00 O ATOM 418 CB PRO A 86 5.401 33.896 -16.341 1.00 0.00 C ATOM 419 CG PRO A 86 5.694 33.626 -17.779 1.00 0.00 C ATOM 420 CD PRO A 86 6.183 32.201 -17.850 1.00 0.00 C ATOM 0 HA PRO A 86 7.349 33.595 -15.353 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.383 33.606 -16.082 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.500 34.956 -16.107 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.802 33.762 -18.390 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.448 34.315 -18.158 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.387 31.519 -18.149 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.988 32.090 -18.576 1.00 0.00 H new ATOM 428 N VAL A 87 6.685 32.799 -13.181 1.00 0.00 N ATOM 429 CA VAL A 87 6.329 32.328 -11.843 1.00 0.00 C ATOM 430 C VAL A 87 4.837 32.552 -11.577 1.00 0.00 C ATOM 431 O VAL A 87 4.319 33.657 -11.749 1.00 0.00 O ATOM 432 CB VAL A 87 7.193 33.031 -10.754 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.440 34.164 -10.068 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.700 32.030 -9.726 1.00 0.00 C ATOM 0 H VAL A 87 7.592 33.262 -13.235 1.00 0.00 H new ATOM 0 HA VAL A 87 6.534 31.258 -11.794 1.00 0.00 H new ATOM 0 HB VAL A 87 8.050 33.469 -11.265 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.081 34.625 -9.317 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.154 34.911 -10.808 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.545 33.768 -9.588 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.300 32.549 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.852 31.547 -9.240 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.311 31.276 -10.223 1.00 0.00 H new ATOM 444 N GLY A 88 4.137 31.476 -11.230 1.00 0.00 N ATOM 445 CA GLY A 88 2.684 31.509 -11.206 1.00 0.00 C ATOM 446 C GLY A 88 2.062 30.444 -12.093 1.00 0.00 C ATOM 447 O GLY A 88 1.324 30.756 -13.027 1.00 0.00 O ATOM 0 H GLY A 88 4.549 30.581 -10.965 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.338 31.371 -10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.341 32.492 -11.529 1.00 0.00 H new ATOM 451 N THR A 89 2.364 29.185 -11.797 1.00 0.00 N ATOM 452 CA THR A 89 1.838 28.057 -12.564 1.00 0.00 C ATOM 453 C THR A 89 1.391 26.940 -11.630 1.00 0.00 C ATOM 454 O THR A 89 2.046 26.673 -10.636 1.00 0.00 O ATOM 455 CB THR A 89 2.903 27.500 -13.534 1.00 0.00 C ATOM 456 OG1 THR A 89 3.040 28.367 -14.666 1.00 0.00 O ATOM 457 CG2 THR A 89 2.547 26.095 -14.002 1.00 0.00 C ATOM 0 H THR A 89 2.975 28.916 -11.026 1.00 0.00 H new ATOM 0 HA THR A 89 0.986 28.420 -13.139 1.00 0.00 H new ATOM 0 HB THR A 89 3.850 27.450 -12.997 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.166 27.830 -15.476 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.317 25.732 -14.683 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.482 25.430 -13.141 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.587 26.116 -14.517 1.00 0.00 H new ATOM 465 N VAL A 90 0.310 26.251 -11.980 1.00 0.00 N ATOM 466 CA VAL A 90 0.018 24.962 -11.363 1.00 0.00 C ATOM 467 C VAL A 90 0.029 23.839 -12.386 1.00 0.00 C ATOM 468 O VAL A 90 -0.650 23.899 -13.413 1.00 0.00 O ATOM 469 CB VAL A 90 -1.329 24.966 -10.615 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.938 23.569 -10.575 1.00 0.00 C ATOM 471 CG2 VAL A 90 -1.141 25.497 -9.203 1.00 0.00 C ATOM 0 H VAL A 90 -0.369 26.557 -12.677 1.00 0.00 H new ATOM 0 HA VAL A 90 0.811 24.787 -10.636 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.015 25.619 -11.154 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.888 23.601 -10.041 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.105 23.216 -11.593 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.257 22.890 -10.063 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.099 25.496 -8.683 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.436 24.862 -8.666 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.753 26.515 -9.246 1.00 0.00 H new ATOM 481 N VAL A 91 0.811 22.816 -12.086 1.00 0.00 N ATOM 482 CA VAL A 91 0.956 21.673 -12.965 1.00 0.00 C ATOM 483 C VAL A 91 0.543 20.388 -12.247 1.00 0.00 C ATOM 484 O VAL A 91 0.508 20.339 -11.018 1.00 0.00 O ATOM 485 CB VAL A 91 2.413 21.557 -13.436 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.268 20.970 -12.334 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.522 20.726 -14.699 1.00 0.00 C ATOM 0 H VAL A 91 1.361 22.756 -11.229 1.00 0.00 H new ATOM 0 HA VAL A 91 0.307 21.816 -13.829 1.00 0.00 H new ATOM 0 HB VAL A 91 2.776 22.558 -13.671 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.300 20.891 -12.677 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.225 21.616 -11.457 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.896 19.979 -12.073 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.566 20.664 -15.005 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.140 19.723 -14.509 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.938 21.192 -15.493 1.00 0.00 H new ATOM 497 N GLU A 92 0.216 19.360 -13.021 1.00 0.00 N ATOM 498 CA GLU A 92 -0.360 18.140 -12.461 1.00 0.00 C ATOM 499 C GLU A 92 0.547 16.935 -12.699 1.00 0.00 C ATOM 500 O GLU A 92 0.964 16.664 -13.829 1.00 0.00 O ATOM 501 CB GLU A 92 -1.746 17.883 -13.058 1.00 0.00 C ATOM 502 CG GLU A 92 -2.769 18.945 -12.690 1.00 0.00 C ATOM 503 CD GLU A 92 -4.197 18.494 -12.935 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.694 18.683 -14.065 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.816 17.953 -11.996 1.00 0.00 O ATOM 0 H GLU A 92 0.338 19.345 -14.034 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.456 18.281 -11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.662 17.831 -14.144 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.105 16.911 -12.719 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.651 19.208 -11.639 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.573 19.848 -13.269 1.00 0.00 H new ATOM 512 N TYR A 93 0.861 16.224 -11.618 1.00 0.00 N ATOM 513 CA TYR A 93 1.818 15.124 -11.671 1.00 0.00 C ATOM 514 C TYR A 93 1.127 13.791 -11.915 1.00 0.00 C ATOM 515 O TYR A 93 0.062 13.516 -11.363 1.00 0.00 O ATOM 516 CB TYR A 93 2.628 15.052 -10.377 1.00 0.00 C ATOM 517 CG TYR A 93 3.972 15.730 -10.476 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.047 15.090 -11.078 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.165 17.010 -9.978 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.279 15.706 -11.178 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.392 17.632 -10.079 1.00 0.00 C ATOM 522 CZ TYR A 93 6.445 16.978 -10.678 1.00 0.00 C ATOM 523 OH TYR A 93 7.666 17.601 -10.779 1.00 0.00 O ATOM 0 H TYR A 93 0.465 16.392 -10.693 1.00 0.00 H new ATOM 0 HA TYR A 93 2.489 15.320 -12.507 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.055 15.512 -9.572 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.775 14.006 -10.106 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.918 14.094 -11.475 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.343 17.527 -9.505 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.107 15.193 -11.645 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.526 18.630 -9.689 1.00 0.00 H new ATOM 0 HH TYR A 93 7.988 17.541 -11.702 1.00 0.00 H new ATOM 533 N GLU A 94 1.751 12.966 -12.748 1.00 0.00 N ATOM 534 CA GLU A 94 1.257 11.626 -13.026 1.00 0.00 C ATOM 535 C GLU A 94 2.355 10.588 -12.820 1.00 0.00 C ATOM 536 O GLU A 94 3.301 10.523 -13.602 1.00 0.00 O ATOM 537 CB GLU A 94 0.748 11.547 -14.462 1.00 0.00 C ATOM 538 CG GLU A 94 0.281 10.155 -14.855 1.00 0.00 C ATOM 539 CD GLU A 94 -0.091 10.051 -16.322 1.00 0.00 C ATOM 540 OE1 GLU A 94 0.802 9.746 -17.139 1.00 0.00 O ATOM 541 OE2 GLU A 94 -1.275 10.273 -16.653 1.00 0.00 O ATOM 0 H GLU A 94 2.608 13.207 -13.246 1.00 0.00 H new ATOM 0 HA GLU A 94 0.441 11.414 -12.335 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -0.076 12.249 -14.588 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.541 11.862 -15.140 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.070 9.436 -14.633 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.581 9.881 -14.246 1.00 0.00 H new ATOM 548 N CYS A 95 2.226 9.762 -11.787 1.00 0.00 N ATOM 549 CA CYS A 95 3.207 8.711 -11.547 1.00 0.00 C ATOM 550 C CYS A 95 3.137 7.652 -12.641 1.00 0.00 C ATOM 551 O CYS A 95 2.224 7.656 -13.468 1.00 0.00 O ATOM 552 CB CYS A 95 2.985 8.063 -10.178 1.00 0.00 C ATOM 553 SG CYS A 95 3.136 9.213 -8.770 1.00 0.00 S ATOM 0 H CYS A 95 1.463 9.798 -11.111 1.00 0.00 H new ATOM 0 HA CYS A 95 4.197 9.166 -11.561 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.993 7.612 -10.159 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.705 7.255 -10.051 1.00 0.00 H new ATOM 558 N ARG A 96 4.100 6.739 -12.632 1.00 0.00 N ATOM 559 CA ARG A 96 4.104 5.624 -13.574 1.00 0.00 C ATOM 560 C ARG A 96 3.063 4.581 -13.175 1.00 0.00 C ATOM 561 O ARG A 96 2.667 4.511 -12.009 1.00 0.00 O ATOM 562 CB ARG A 96 5.491 4.981 -13.636 1.00 0.00 C ATOM 563 CG ARG A 96 6.594 5.960 -13.998 1.00 0.00 C ATOM 564 CD ARG A 96 7.937 5.265 -14.116 1.00 0.00 C ATOM 565 NE ARG A 96 8.990 6.182 -14.541 1.00 0.00 N ATOM 566 CZ ARG A 96 10.285 5.946 -14.366 1.00 0.00 C ATOM 567 NH1 ARG A 96 10.684 4.817 -13.794 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.183 6.834 -14.766 1.00 0.00 N ATOM 0 H ARG A 96 4.888 6.747 -11.984 1.00 0.00 H new ATOM 0 HA ARG A 96 3.851 6.011 -14.561 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.718 4.530 -12.670 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.477 4.174 -14.369 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.352 6.450 -14.941 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.652 6.741 -13.240 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.204 4.826 -13.155 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.860 4.445 -14.830 1.00 0.00 H new ATOM 0 HE ARG A 96 8.716 7.052 -14.998 1.00 0.00 H new ATOM 0 HH11 ARG A 96 9.996 4.129 -13.488 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.679 4.637 -13.660 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.880 7.701 -15.209 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.177 6.651 -14.630 1.00 0.00 H new ATOM 582 N PRO A 97 2.589 3.764 -14.138 1.00 0.00 N ATOM 583 CA PRO A 97 1.514 2.795 -13.895 1.00 0.00 C ATOM 584 C PRO A 97 1.962 1.635 -13.032 1.00 0.00 C ATOM 585 O PRO A 97 1.384 0.550 -13.067 1.00 0.00 O ATOM 586 CB PRO A 97 1.129 2.304 -15.298 1.00 0.00 C ATOM 587 CG PRO A 97 1.795 3.250 -16.246 1.00 0.00 C ATOM 588 CD PRO A 97 3.030 3.730 -15.540 1.00 0.00 C ATOM 0 HA PRO A 97 0.685 3.249 -13.352 1.00 0.00 H new ATOM 0 HB2 PRO A 97 1.466 1.281 -15.462 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.047 2.309 -15.433 1.00 0.00 H new ATOM 0 HG2 PRO A 97 2.048 2.753 -17.183 1.00 0.00 H new ATOM 0 HG3 PRO A 97 1.137 4.083 -16.495 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.872 3.054 -15.686 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.345 4.712 -15.892 1.00 0.00 H new ATOM 596 N GLY A 98 2.975 1.892 -12.237 1.00 0.00 N ATOM 597 CA GLY A 98 3.437 0.919 -11.282 1.00 0.00 C ATOM 598 C GLY A 98 3.838 1.568 -9.980 1.00 0.00 C ATOM 599 O GLY A 98 4.765 1.113 -9.312 1.00 0.00 O ATOM 0 H GLY A 98 3.494 2.770 -12.235 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.651 0.187 -11.098 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.287 0.376 -11.696 1.00 0.00 H new ATOM 603 N TYR A 99 3.149 2.650 -9.628 1.00 0.00 N ATOM 604 CA TYR A 99 3.457 3.384 -8.414 1.00 0.00 C ATOM 605 C TYR A 99 2.199 3.971 -7.790 1.00 0.00 C ATOM 606 O TYR A 99 1.257 4.332 -8.494 1.00 0.00 O ATOM 607 CB TYR A 99 4.450 4.494 -8.728 1.00 0.00 C ATOM 608 CG TYR A 99 5.827 3.964 -9.010 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.640 3.564 -7.970 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.302 3.839 -10.308 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.894 3.054 -8.199 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.561 3.331 -10.554 1.00 0.00 C ATOM 613 CZ TYR A 99 8.356 2.937 -9.494 1.00 0.00 C ATOM 614 OH TYR A 99 9.610 2.424 -9.731 1.00 0.00 O ATOM 0 H TYR A 99 2.375 3.034 -10.169 1.00 0.00 H new ATOM 0 HA TYR A 99 3.896 2.692 -7.695 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.098 5.061 -9.590 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.495 5.187 -7.888 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.283 3.654 -6.955 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.678 4.143 -11.136 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.515 2.746 -7.371 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.923 3.242 -11.568 1.00 0.00 H new ATOM 0 HH TYR A 99 9.780 2.409 -10.696 1.00 0.00 H new ATOM 624 N ARG A 100 2.193 4.071 -6.467 1.00 0.00 N ATOM 625 CA ARG A 100 1.051 4.622 -5.754 1.00 0.00 C ATOM 626 C ARG A 100 1.431 5.906 -5.033 1.00 0.00 C ATOM 627 O ARG A 100 2.441 5.966 -4.331 1.00 0.00 O ATOM 628 CB ARG A 100 0.503 3.598 -4.761 1.00 0.00 C ATOM 629 CG ARG A 100 1.340 3.439 -3.507 1.00 0.00 C ATOM 630 CD ARG A 100 0.689 2.489 -2.517 1.00 0.00 C ATOM 631 NE ARG A 100 0.380 1.198 -3.122 1.00 0.00 N ATOM 632 CZ ARG A 100 0.339 0.057 -2.441 1.00 0.00 C ATOM 633 NH1 ARG A 100 0.630 0.043 -1.147 1.00 0.00 N ATOM 634 NH2 ARG A 100 0.019 -1.073 -3.056 1.00 0.00 N ATOM 0 H ARG A 100 2.965 3.778 -5.868 1.00 0.00 H new ATOM 0 HA ARG A 100 0.274 4.857 -6.482 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.507 3.890 -4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.427 2.631 -5.258 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.329 3.066 -3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.482 4.413 -3.038 1.00 0.00 H new ATOM 0 HD2 ARG A 100 1.354 2.341 -1.666 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.227 2.938 -2.132 1.00 0.00 H new ATOM 0 HE ARG A 100 0.185 1.169 -4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.886 0.909 -0.672 1.00 0.00 H new ATOM 0 HH12 ARG A 100 0.598 -0.834 -0.626 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -0.196 -1.068 -4.053 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.012 -1.948 -2.532 1.00 0.00 H new ATOM 648 N ARG A 101 0.633 6.943 -5.239 1.00 0.00 N ATOM 649 CA ARG A 101 0.986 8.272 -4.763 1.00 0.00 C ATOM 650 C ARG A 101 0.793 8.396 -3.264 1.00 0.00 C ATOM 651 O ARG A 101 -0.038 7.706 -2.675 1.00 0.00 O ATOM 652 CB ARG A 101 0.148 9.342 -5.447 1.00 0.00 C ATOM 653 CG ARG A 101 0.297 9.378 -6.953 1.00 0.00 C ATOM 654 CD ARG A 101 -0.062 10.750 -7.483 1.00 0.00 C ATOM 655 NE ARG A 101 -0.207 10.758 -8.935 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.278 11.234 -9.563 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.283 11.752 -8.869 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.345 11.191 -10.886 1.00 0.00 N ATOM 0 H ARG A 101 -0.259 6.891 -5.730 1.00 0.00 H new ATOM 0 HA ARG A 101 2.039 8.419 -5.005 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.901 9.179 -5.201 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.422 10.316 -5.043 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.322 9.130 -7.230 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.347 8.625 -7.407 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.993 11.083 -7.024 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.709 11.463 -7.192 1.00 0.00 H new ATOM 0 HE ARG A 101 0.554 10.378 -9.498 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.235 11.786 -7.851 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.103 12.116 -9.354 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.575 10.793 -11.423 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.167 11.556 -11.367 1.00 0.00 H new ATOM 672 N GLU A 102 1.502 9.351 -2.674 1.00 0.00 N ATOM 673 CA GLU A 102 1.083 9.925 -1.403 1.00 0.00 C ATOM 674 C GLU A 102 -0.416 10.212 -1.432 1.00 0.00 C ATOM 675 O GLU A 102 -0.869 11.026 -2.231 1.00 0.00 O ATOM 676 CB GLU A 102 1.869 11.209 -1.116 1.00 0.00 C ATOM 677 CG GLU A 102 1.944 12.157 -2.302 1.00 0.00 C ATOM 678 CD GLU A 102 2.773 13.394 -2.012 1.00 0.00 C ATOM 679 OE1 GLU A 102 3.855 13.254 -1.404 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.342 14.503 -2.393 1.00 0.00 O ATOM 0 H GLU A 102 2.364 9.742 -3.053 1.00 0.00 H new ATOM 0 HA GLU A 102 1.288 9.210 -0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 102 1.407 11.728 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.881 10.944 -0.809 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.371 11.631 -3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.936 12.459 -2.585 1.00 0.00 H new ATOM 687 N PRO A 103 -1.198 9.474 -0.610 1.00 0.00 N ATOM 688 CA PRO A 103 -2.604 9.148 -0.856 1.00 0.00 C ATOM 689 C PRO A 103 -3.341 10.168 -1.720 1.00 0.00 C ATOM 690 O PRO A 103 -4.302 10.802 -1.281 1.00 0.00 O ATOM 691 CB PRO A 103 -3.163 9.111 0.564 1.00 0.00 C ATOM 692 CG PRO A 103 -2.021 8.646 1.422 1.00 0.00 C ATOM 693 CD PRO A 103 -0.747 8.831 0.625 1.00 0.00 C ATOM 0 HA PRO A 103 -2.723 8.225 -1.423 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.515 10.095 0.875 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.012 8.431 0.636 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.980 9.219 2.349 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.151 7.600 1.699 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.027 9.451 1.159 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.259 7.877 0.424 1.00 0.00 H new ATOM 701 N SER A 104 -2.892 10.284 -2.962 1.00 0.00 N ATOM 702 CA SER A 104 -3.531 11.136 -3.957 1.00 0.00 C ATOM 703 C SER A 104 -3.837 12.527 -3.400 1.00 0.00 C ATOM 704 O SER A 104 -4.966 13.010 -3.497 1.00 0.00 O ATOM 705 CB SER A 104 -4.810 10.472 -4.461 1.00 0.00 C ATOM 706 OG SER A 104 -5.441 11.263 -5.454 1.00 0.00 O ATOM 0 H SER A 104 -2.071 9.788 -3.310 1.00 0.00 H new ATOM 0 HA SER A 104 -2.837 11.263 -4.787 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.576 9.489 -4.870 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.495 10.316 -3.627 1.00 0.00 H new ATOM 0 HG SER A 104 -5.529 12.184 -5.131 1.00 0.00 H new ATOM 712 N LEU A 105 -2.816 13.183 -2.850 1.00 0.00 N ATOM 713 CA LEU A 105 -2.929 14.589 -2.470 1.00 0.00 C ATOM 714 C LEU A 105 -1.853 15.437 -3.141 1.00 0.00 C ATOM 715 O LEU A 105 -0.895 14.911 -3.705 1.00 0.00 O ATOM 716 CB LEU A 105 -2.868 14.774 -0.941 1.00 0.00 C ATOM 717 CG LEU A 105 -1.774 13.996 -0.191 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.148 12.530 -0.071 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.414 14.156 -0.858 1.00 0.00 C ATOM 0 H LEU A 105 -1.905 12.765 -2.659 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.905 14.929 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.733 15.835 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.834 14.487 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.697 14.416 0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.361 11.996 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.086 12.437 0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.266 12.102 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.334 13.592 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.464 13.780 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.137 15.210 -0.872 1.00 0.00 H new ATOM 731 N SER A 106 -2.024 16.755 -3.052 1.00 0.00 N ATOM 732 CA SER A 106 -1.046 17.720 -3.547 1.00 0.00 C ATOM 733 C SER A 106 -0.331 17.240 -4.812 1.00 0.00 C ATOM 734 O SER A 106 0.894 17.116 -4.827 1.00 0.00 O ATOM 735 CB SER A 106 -0.019 18.033 -2.458 1.00 0.00 C ATOM 736 OG SER A 106 0.856 16.939 -2.248 1.00 0.00 O ATOM 0 H SER A 106 -2.849 17.184 -2.633 1.00 0.00 H new ATOM 0 HA SER A 106 -1.596 18.623 -3.810 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.557 18.914 -2.741 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.534 18.274 -1.528 1.00 0.00 H new ATOM 0 HG SER A 106 1.305 16.713 -3.089 1.00 0.00 H new ATOM 742 N PRO A 107 -1.074 17.035 -5.913 1.00 0.00 N ATOM 743 CA PRO A 107 -0.505 16.992 -7.248 1.00 0.00 C ATOM 744 C PRO A 107 -0.512 18.366 -7.902 1.00 0.00 C ATOM 745 O PRO A 107 -0.793 18.505 -9.092 1.00 0.00 O ATOM 746 CB PRO A 107 -1.450 16.042 -7.974 1.00 0.00 C ATOM 747 CG PRO A 107 -2.779 16.218 -7.301 1.00 0.00 C ATOM 748 CD PRO A 107 -2.532 16.876 -5.960 1.00 0.00 C ATOM 0 HA PRO A 107 0.538 16.675 -7.262 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.511 16.283 -9.035 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.105 15.011 -7.900 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.439 16.833 -7.913 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.272 15.255 -7.169 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.042 17.836 -5.885 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.894 16.258 -5.138 1.00 0.00 H new ATOM 756 N LYS A 108 -0.235 19.381 -7.094 1.00 0.00 N ATOM 757 CA LYS A 108 -0.395 20.766 -7.509 1.00 0.00 C ATOM 758 C LYS A 108 0.934 21.502 -7.422 1.00 0.00 C ATOM 759 O LYS A 108 1.119 22.383 -6.580 1.00 0.00 O ATOM 760 CB LYS A 108 -1.435 21.449 -6.624 1.00 0.00 C ATOM 761 CG LYS A 108 -1.883 22.811 -7.129 1.00 0.00 C ATOM 762 CD LYS A 108 -2.980 23.395 -6.252 1.00 0.00 C ATOM 763 CE LYS A 108 -4.232 22.532 -6.269 1.00 0.00 C ATOM 764 NZ LYS A 108 -4.697 22.251 -7.655 1.00 0.00 N ATOM 0 H LYS A 108 0.105 19.268 -6.139 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.734 20.790 -8.545 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.307 20.800 -6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.024 21.563 -5.621 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.031 23.491 -7.150 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.244 22.720 -8.154 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.617 23.489 -5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.226 24.400 -6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.031 21.591 -5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.026 23.034 -5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.671 21.887 -7.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.671 23.127 -8.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.075 21.542 -8.093 1.00 0.00 H new ATOM 778 N LEU A 109 1.859 21.121 -8.291 1.00 0.00 N ATOM 779 CA LEU A 109 3.189 21.707 -8.299 1.00 0.00 C ATOM 780 C LEU A 109 3.141 23.115 -8.860 1.00 0.00 C ATOM 781 O LEU A 109 3.085 23.311 -10.073 1.00 0.00 O ATOM 782 CB LEU A 109 4.139 20.846 -9.120 1.00 0.00 C ATOM 783 CG LEU A 109 5.471 20.500 -8.450 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.536 21.449 -8.936 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.375 20.542 -6.932 1.00 0.00 C ATOM 0 H LEU A 109 1.711 20.405 -9.002 1.00 0.00 H new ATOM 0 HA LEU A 109 3.555 21.753 -7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.629 19.917 -9.374 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.348 21.361 -10.057 1.00 0.00 H new ATOM 0 HG LEU A 109 5.733 19.478 -8.725 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.486 21.205 -8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.638 21.358 -10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.256 22.471 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.343 20.290 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.085 21.543 -6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.628 19.823 -6.595 1.00 0.00 H new ATOM 797 N THR A 110 3.138 24.092 -7.968 1.00 0.00 N ATOM 798 CA THR A 110 3.031 25.481 -8.369 1.00 0.00 C ATOM 799 C THR A 110 4.407 26.078 -8.619 1.00 0.00 C ATOM 800 O THR A 110 5.310 25.902 -7.818 1.00 0.00 O ATOM 801 CB THR A 110 2.313 26.323 -7.297 1.00 0.00 C ATOM 802 OG1 THR A 110 1.003 25.796 -7.052 1.00 0.00 O ATOM 803 CG2 THR A 110 2.208 27.778 -7.730 1.00 0.00 C ATOM 0 H THR A 110 3.209 23.946 -6.961 1.00 0.00 H new ATOM 0 HA THR A 110 2.447 25.503 -9.289 1.00 0.00 H new ATOM 0 HB THR A 110 2.899 26.275 -6.379 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.555 26.337 -6.368 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.697 28.352 -6.957 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.207 28.185 -7.884 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.644 27.841 -8.661 1.00 0.00 H new ATOM 811 N CYS A 111 4.549 26.841 -9.693 1.00 0.00 N ATOM 812 CA CYS A 111 5.671 27.759 -9.797 1.00 0.00 C ATOM 813 C CYS A 111 5.367 28.998 -8.981 1.00 0.00 C ATOM 814 O CYS A 111 4.513 29.800 -9.345 1.00 0.00 O ATOM 815 CB CYS A 111 5.938 28.151 -11.251 1.00 0.00 C ATOM 816 SG CYS A 111 7.276 29.366 -11.452 1.00 0.00 S ATOM 0 H CYS A 111 3.913 26.843 -10.491 1.00 0.00 H new ATOM 0 HA CYS A 111 6.564 27.263 -9.416 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.186 27.254 -11.819 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.023 28.558 -11.681 1.00 0.00 H new ATOM 821 N LEU A 112 6.011 29.099 -7.831 1.00 0.00 N ATOM 822 CA LEU A 112 5.538 29.979 -6.783 1.00 0.00 C ATOM 823 C LEU A 112 6.011 31.401 -7.025 1.00 0.00 C ATOM 824 O LEU A 112 5.507 32.093 -7.910 1.00 0.00 O ATOM 825 CB LEU A 112 6.030 29.491 -5.422 1.00 0.00 C ATOM 826 CG LEU A 112 4.954 29.379 -4.344 1.00 0.00 C ATOM 827 CD1 LEU A 112 4.117 28.130 -4.545 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.594 29.392 -2.968 1.00 0.00 C ATOM 0 H LEU A 112 6.860 28.583 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 112 4.448 29.968 -6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.496 28.514 -5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.806 30.170 -5.069 1.00 0.00 H new ATOM 0 HG LEU A 112 4.288 30.238 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.357 28.072 -3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.633 28.169 -5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.758 27.250 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.819 29.312 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.280 28.550 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.143 30.324 -2.831 1.00 0.00 H new ATOM 840 N GLN A 113 6.976 31.828 -6.233 1.00 0.00 N ATOM 841 CA GLN A 113 7.521 33.160 -6.347 1.00 0.00 C ATOM 842 C GLN A 113 8.956 33.124 -6.838 1.00 0.00 C ATOM 843 O GLN A 113 9.376 33.960 -7.639 1.00 0.00 O ATOM 844 CB GLN A 113 7.465 33.831 -4.988 1.00 0.00 C ATOM 845 CG GLN A 113 6.060 33.889 -4.411 1.00 0.00 C ATOM 846 CD GLN A 113 5.965 34.729 -3.151 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.210 34.240 -2.049 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.589 35.995 -3.305 1.00 0.00 N ATOM 0 H GLN A 113 7.400 31.262 -5.498 1.00 0.00 H new ATOM 0 HA GLN A 113 6.930 33.720 -7.071 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.114 33.293 -4.297 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.859 34.844 -5.073 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.382 34.295 -5.162 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.723 32.876 -4.191 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.396 36.360 -4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.494 36.601 -2.490 1.00 0.00 H new ATOM 857 N ASN A 114 9.723 32.191 -6.292 1.00 0.00 N ATOM 858 CA ASN A 114 11.172 32.290 -6.317 1.00 0.00 C ATOM 859 C ASN A 114 11.765 31.130 -7.094 1.00 0.00 C ATOM 860 O ASN A 114 12.473 30.292 -6.536 1.00 0.00 O ATOM 861 CB ASN A 114 11.725 32.321 -4.887 1.00 0.00 C ATOM 862 CG ASN A 114 13.240 32.403 -4.841 1.00 0.00 C ATOM 863 OD1 ASN A 114 13.869 31.912 -3.904 1.00 0.00 O ATOM 864 ND2 ASN A 114 13.835 33.028 -5.852 1.00 0.00 N ATOM 0 H ASN A 114 9.364 31.357 -5.827 1.00 0.00 H new ATOM 0 HA ASN A 114 11.453 33.217 -6.816 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.304 33.176 -4.358 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.398 31.426 -4.357 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.851 33.115 -5.871 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.275 33.421 -6.609 1.00 0.00 H new ATOM 871 N LEU A 115 11.393 31.057 -8.371 1.00 0.00 N ATOM 872 CA LEU A 115 11.352 29.803 -9.112 1.00 0.00 C ATOM 873 C LEU A 115 11.531 28.603 -8.197 1.00 0.00 C ATOM 874 O LEU A 115 12.372 27.735 -8.427 1.00 0.00 O ATOM 875 CB LEU A 115 12.396 29.835 -10.214 1.00 0.00 C ATOM 876 CG LEU A 115 12.277 31.051 -11.139 1.00 0.00 C ATOM 877 CD1 LEU A 115 10.836 31.555 -11.188 1.00 0.00 C ATOM 878 CD2 LEU A 115 13.208 32.162 -10.682 1.00 0.00 C ATOM 0 H LEU A 115 11.111 31.869 -8.920 1.00 0.00 H new ATOM 0 HA LEU A 115 10.367 29.694 -9.567 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.388 29.828 -9.763 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.311 28.926 -10.810 1.00 0.00 H new ATOM 0 HG LEU A 115 12.569 30.743 -12.143 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.775 32.418 -11.850 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.186 30.764 -11.562 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.517 31.843 -10.186 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.110 33.017 -11.351 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.945 32.463 -9.668 1.00 0.00 H new ATOM 0 HD23 LEU A 115 14.237 31.804 -10.699 1.00 0.00 H new ATOM 890 N LYS A 116 10.724 28.592 -7.148 1.00 0.00 N ATOM 891 CA LYS A 116 10.781 27.569 -6.126 1.00 0.00 C ATOM 892 C LYS A 116 9.448 26.851 -6.045 1.00 0.00 C ATOM 893 O LYS A 116 8.632 27.131 -5.165 1.00 0.00 O ATOM 894 CB LYS A 116 11.118 28.206 -4.779 1.00 0.00 C ATOM 895 CG LYS A 116 11.396 27.195 -3.681 1.00 0.00 C ATOM 896 CD LYS A 116 11.539 27.865 -2.322 1.00 0.00 C ATOM 897 CE LYS A 116 10.250 28.548 -1.890 1.00 0.00 C ATOM 898 NZ LYS A 116 10.401 29.242 -0.580 1.00 0.00 N ATOM 0 H LYS A 116 10.007 29.299 -6.984 1.00 0.00 H new ATOM 0 HA LYS A 116 11.556 26.846 -6.380 1.00 0.00 H new ATOM 0 HB2 LYS A 116 11.990 28.849 -4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.290 28.845 -4.472 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.586 26.466 -3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.309 26.646 -3.914 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.823 27.121 -1.578 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.344 28.599 -2.362 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.949 29.269 -2.650 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.453 27.808 -1.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.501 29.695 -0.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.664 28.550 0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.144 29.966 -0.654 1.00 0.00 H new ATOM 912 N TRP A 117 9.215 25.958 -6.997 1.00 0.00 N ATOM 913 CA TRP A 117 7.909 25.347 -7.155 1.00 0.00 C ATOM 914 C TRP A 117 7.401 24.826 -5.817 1.00 0.00 C ATOM 915 O TRP A 117 8.128 24.155 -5.084 1.00 0.00 O ATOM 916 CB TRP A 117 7.965 24.214 -8.181 1.00 0.00 C ATOM 917 CG TRP A 117 8.164 24.690 -9.595 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.295 25.233 -10.127 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.198 24.657 -10.656 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.089 25.550 -11.451 1.00 0.00 N ATOM 921 CE2 TRP A 117 7.812 25.203 -11.800 1.00 0.00 C ATOM 922 CE3 TRP A 117 5.876 24.223 -10.750 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.147 25.323 -13.022 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.217 24.342 -11.962 1.00 0.00 C ATOM 925 CH2 TRP A 117 5.853 24.887 -13.082 1.00 0.00 C ATOM 0 H TRP A 117 9.914 25.643 -7.669 1.00 0.00 H new ATOM 0 HA TRP A 117 7.216 26.106 -7.518 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.777 23.536 -7.917 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.040 23.640 -8.127 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.218 25.392 -9.589 1.00 0.00 H new ATOM 0 HE1 TRP A 117 9.778 25.975 -12.072 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.374 23.801 -9.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.637 25.745 -13.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.193 24.008 -12.044 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.311 24.965 -14.013 1.00 0.00 H new ATOM 936 N SER A 118 6.150 25.153 -5.510 1.00 0.00 N ATOM 937 CA SER A 118 5.506 24.683 -4.293 1.00 0.00 C ATOM 938 C SER A 118 5.841 23.219 -4.067 1.00 0.00 C ATOM 939 O SER A 118 5.938 22.452 -5.020 1.00 0.00 O ATOM 940 CB SER A 118 3.992 24.869 -4.392 1.00 0.00 C ATOM 941 OG SER A 118 3.320 23.621 -4.390 1.00 0.00 O ATOM 0 H SER A 118 5.560 25.746 -6.093 1.00 0.00 H new ATOM 0 HA SER A 118 5.873 25.266 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.642 25.474 -3.556 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.749 25.414 -5.304 1.00 0.00 H new ATOM 0 HG SER A 118 2.353 23.770 -4.453 1.00 0.00 H new ATOM 947 N THR A 119 6.088 22.847 -2.820 1.00 0.00 N ATOM 948 CA THR A 119 6.737 21.581 -2.515 1.00 0.00 C ATOM 949 C THR A 119 5.982 20.382 -3.063 1.00 0.00 C ATOM 950 O THR A 119 4.764 20.411 -3.242 1.00 0.00 O ATOM 951 CB THR A 119 6.915 21.400 -1.003 1.00 0.00 C ATOM 952 OG1 THR A 119 5.717 21.783 -0.318 1.00 0.00 O ATOM 953 CG2 THR A 119 8.088 22.226 -0.495 1.00 0.00 C ATOM 0 H THR A 119 5.848 23.406 -2.001 1.00 0.00 H new ATOM 0 HA THR A 119 7.710 21.625 -3.004 1.00 0.00 H new ATOM 0 HB THR A 119 7.121 20.348 -0.806 1.00 0.00 H new ATOM 0 HG1 THR A 119 5.839 21.663 0.647 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.196 22.082 0.580 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.002 21.908 -0.997 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.908 23.281 -0.704 1.00 0.00 H new ATOM 961 N ALA A 120 6.736 19.316 -3.283 1.00 0.00 N ATOM 962 CA ALA A 120 6.183 18.014 -3.625 1.00 0.00 C ATOM 963 C ALA A 120 7.109 16.912 -3.132 1.00 0.00 C ATOM 964 O ALA A 120 8.316 17.116 -3.004 1.00 0.00 O ATOM 965 CB ALA A 120 5.975 17.895 -5.121 1.00 0.00 C ATOM 0 H ALA A 120 7.754 19.330 -3.229 1.00 0.00 H new ATOM 0 HA ALA A 120 5.214 17.909 -3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.561 16.914 -5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.284 18.669 -5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.930 18.016 -5.632 1.00 0.00 H new ATOM 971 N VAL A 121 6.520 15.794 -2.735 1.00 0.00 N ATOM 972 CA VAL A 121 7.020 15.053 -1.599 1.00 0.00 C ATOM 973 C VAL A 121 7.265 13.585 -1.935 1.00 0.00 C ATOM 974 O VAL A 121 7.775 13.258 -3.008 1.00 0.00 O ATOM 975 CB VAL A 121 6.002 15.151 -0.464 1.00 0.00 C ATOM 976 CG1 VAL A 121 6.701 15.343 0.867 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.019 16.277 -0.740 1.00 0.00 C ATOM 0 H VAL A 121 5.700 15.386 -3.183 1.00 0.00 H new ATOM 0 HA VAL A 121 7.976 15.486 -1.304 1.00 0.00 H new ATOM 0 HB VAL A 121 5.443 14.217 -0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.958 15.410 1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.360 14.496 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.288 16.261 0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.298 16.338 0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.559 17.221 -0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.494 16.081 -1.675 1.00 0.00 H new ATOM 987 N GLU A 122 6.892 12.705 -1.007 1.00 0.00 N ATOM 988 CA GLU A 122 6.970 11.264 -1.231 1.00 0.00 C ATOM 989 C GLU A 122 5.833 10.801 -2.127 1.00 0.00 C ATOM 990 O GLU A 122 4.980 10.010 -1.725 1.00 0.00 O ATOM 991 CB GLU A 122 6.948 10.509 0.103 1.00 0.00 C ATOM 992 CG GLU A 122 5.874 10.989 1.065 1.00 0.00 C ATOM 993 CD GLU A 122 5.813 10.153 2.329 1.00 0.00 C ATOM 994 OE1 GLU A 122 5.180 9.077 2.299 1.00 0.00 O ATOM 995 OE2 GLU A 122 6.405 10.570 3.346 1.00 0.00 O ATOM 0 H GLU A 122 6.531 12.967 -0.090 1.00 0.00 H new ATOM 0 HA GLU A 122 7.913 11.045 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.797 9.448 -0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 122 7.922 10.609 0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.066 12.029 1.330 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.905 10.960 0.567 1.00 0.00 H new ATOM 1002 N PHE A 123 5.832 11.322 -3.344 1.00 0.00 N ATOM 1003 CA PHE A 123 4.781 11.061 -4.306 1.00 0.00 C ATOM 1004 C PHE A 123 4.563 9.565 -4.513 1.00 0.00 C ATOM 1005 O PHE A 123 3.664 8.978 -3.922 1.00 0.00 O ATOM 1006 CB PHE A 123 5.118 11.748 -5.623 1.00 0.00 C ATOM 1007 CG PHE A 123 4.401 13.051 -5.812 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.568 14.084 -4.906 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.571 13.247 -6.902 1.00 0.00 C ATOM 1010 CE1 PHE A 123 3.919 15.289 -5.083 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.920 14.450 -7.083 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.095 15.473 -6.174 1.00 0.00 C ATOM 0 H PHE A 123 6.565 11.940 -3.691 1.00 0.00 H new ATOM 0 HA PHE A 123 3.848 11.466 -3.916 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.193 11.923 -5.669 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.868 11.080 -6.448 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.213 13.945 -4.051 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.432 12.451 -7.618 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.056 16.087 -4.368 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.273 14.591 -7.936 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.588 16.416 -6.316 1.00 0.00 H new ATOM 1022 N CYS A 124 5.355 8.949 -5.380 1.00 0.00 N ATOM 1023 CA CYS A 124 4.991 7.641 -5.913 1.00 0.00 C ATOM 1024 C CYS A 124 5.724 6.521 -5.176 1.00 0.00 C ATOM 1025 O CYS A 124 6.911 6.637 -4.871 1.00 0.00 O ATOM 1026 CB CYS A 124 5.306 7.569 -7.409 1.00 0.00 C ATOM 1027 SG CYS A 124 5.108 9.151 -8.292 1.00 0.00 S ATOM 0 H CYS A 124 6.238 9.324 -5.725 1.00 0.00 H new ATOM 0 HA CYS A 124 3.920 7.507 -5.764 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.331 7.221 -7.537 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.657 6.825 -7.870 1.00 0.00 H new ATOM 1032 N LYS A 125 4.996 5.446 -4.877 1.00 0.00 N ATOM 1033 CA LYS A 125 5.523 4.357 -4.059 1.00 0.00 C ATOM 1034 C LYS A 125 5.797 3.118 -4.902 1.00 0.00 C ATOM 1035 O LYS A 125 6.944 2.832 -5.237 1.00 0.00 O ATOM 1036 CB LYS A 125 4.544 4.014 -2.936 1.00 0.00 C ATOM 1037 CG LYS A 125 4.820 4.756 -1.638 1.00 0.00 C ATOM 1038 CD LYS A 125 3.814 4.391 -0.555 1.00 0.00 C ATOM 1039 CE LYS A 125 3.849 2.906 -0.234 1.00 0.00 C ATOM 1040 NZ LYS A 125 2.990 2.569 0.936 1.00 0.00 N ATOM 0 H LYS A 125 4.036 5.307 -5.191 1.00 0.00 H new ATOM 0 HA LYS A 125 6.465 4.692 -3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.531 4.243 -3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.583 2.941 -2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.827 4.523 -1.293 1.00 0.00 H new ATOM 0 HG3 LYS A 125 4.786 5.830 -1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.027 4.964 0.348 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.812 4.670 -0.880 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.517 2.339 -1.103 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.876 2.603 -0.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.042 1.547 1.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.322 3.090 1.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.005 2.834 0.732 1.00 0.00 H new ATOM 1054 N LYS A 126 4.729 2.410 -5.257 1.00 0.00 N ATOM 1055 CA LYS A 126 4.794 1.334 -6.241 1.00 0.00 C ATOM 1056 C LYS A 126 3.424 0.698 -6.464 1.00 0.00 C ATOM 1057 O LYS A 126 2.474 0.965 -5.729 1.00 0.00 O ATOM 1058 CB LYS A 126 5.778 0.259 -5.809 1.00 0.00 C ATOM 1059 CG LYS A 126 7.070 0.266 -6.604 1.00 0.00 C ATOM 1060 CD LYS A 126 6.927 -0.510 -7.905 1.00 0.00 C ATOM 1061 CE LYS A 126 8.222 -0.515 -8.702 1.00 0.00 C ATOM 1062 NZ LYS A 126 9.367 -1.039 -7.907 1.00 0.00 N ATOM 0 H LYS A 126 3.797 2.565 -4.872 1.00 0.00 H new ATOM 0 HA LYS A 126 5.133 1.779 -7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.010 0.394 -4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.304 -0.718 -5.909 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.359 1.294 -6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.870 -0.170 -6.005 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.630 -1.536 -7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.131 -0.069 -8.506 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.094 -1.124 -9.597 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.446 0.498 -9.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.158 -1.264 -8.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.670 -0.320 -7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.074 -1.899 -7.402 1.00 0.00 H new ATOM 1076 N LYS A 127 3.343 -0.167 -7.475 1.00 0.00 N ATOM 1077 CA LYS A 127 2.150 -0.963 -7.722 1.00 0.00 C ATOM 1078 C LYS A 127 2.513 -2.324 -8.307 1.00 0.00 C ATOM 1079 O LYS A 127 2.513 -2.510 -9.525 1.00 0.00 O ATOM 1080 CB LYS A 127 1.196 -0.232 -8.670 1.00 0.00 C ATOM 1081 CG LYS A 127 0.785 1.140 -8.170 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.562 1.571 -8.730 1.00 0.00 C ATOM 1083 CE LYS A 127 -1.689 0.685 -8.225 1.00 0.00 C ATOM 1084 NZ LYS A 127 -3.016 1.137 -8.723 1.00 0.00 N ATOM 0 H LYS A 127 4.099 -0.332 -8.139 1.00 0.00 H new ATOM 0 HA LYS A 127 1.651 -1.115 -6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.673 -0.128 -9.645 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.303 -0.840 -8.816 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.738 1.130 -7.081 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.544 1.870 -8.450 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.759 2.606 -8.449 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.532 1.536 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.513 -0.343 -8.543 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.691 0.686 -7.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.758 0.507 -8.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.196 2.109 -8.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.024 1.112 -9.763 1.00 0.00 H new ATOM 1098 N SER A 128 2.782 -3.286 -7.431 1.00 0.00 N ATOM 1099 CA SER A 128 2.870 -4.682 -7.837 1.00 0.00 C ATOM 1100 C SER A 128 1.501 -5.202 -8.256 1.00 0.00 C ATOM 1101 O SER A 128 0.472 -4.620 -7.914 1.00 0.00 O ATOM 1102 CB SER A 128 3.428 -5.540 -6.700 1.00 0.00 C ATOM 1103 OG SER A 128 2.755 -5.273 -5.482 1.00 0.00 O ATOM 0 H SER A 128 2.943 -3.124 -6.437 1.00 0.00 H new ATOM 0 HA SER A 128 3.548 -4.746 -8.688 1.00 0.00 H new ATOM 0 HB2 SER A 128 3.325 -6.595 -6.952 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.494 -5.343 -6.581 1.00 0.00 H new ATOM 0 HG SER A 128 3.129 -5.835 -4.772 1.00 0.00 H new ATOM 1109 N CYS A 129 1.499 -6.289 -9.015 1.00 0.00 N ATOM 1110 CA CYS A 129 0.269 -6.821 -9.583 1.00 0.00 C ATOM 1111 C CYS A 129 -0.611 -7.455 -8.515 1.00 0.00 C ATOM 1112 O CYS A 129 -0.129 -8.165 -7.634 1.00 0.00 O ATOM 1113 CB CYS A 129 0.579 -7.844 -10.672 1.00 0.00 C ATOM 1114 SG CYS A 129 0.280 -7.239 -12.363 1.00 0.00 S ATOM 0 H CYS A 129 2.337 -6.820 -9.252 1.00 0.00 H new ATOM 0 HA CYS A 129 -0.276 -5.985 -10.021 1.00 0.00 H new ATOM 0 HB2 CYS A 129 1.622 -8.147 -10.585 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -0.027 -8.734 -10.503 1.00 0.00 H new ATOM 1119 N PRO A 130 -1.929 -7.232 -8.610 1.00 0.00 N ATOM 1120 CA PRO A 130 -2.916 -7.957 -7.818 1.00 0.00 C ATOM 1121 C PRO A 130 -3.076 -9.392 -8.307 1.00 0.00 C ATOM 1122 O PRO A 130 -2.865 -9.678 -9.485 1.00 0.00 O ATOM 1123 CB PRO A 130 -4.213 -7.157 -8.045 1.00 0.00 C ATOM 1124 CG PRO A 130 -3.783 -5.894 -8.719 1.00 0.00 C ATOM 1125 CD PRO A 130 -2.576 -6.275 -9.512 1.00 0.00 C ATOM 0 HA PRO A 130 -2.635 -8.035 -6.768 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.916 -7.714 -8.665 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.717 -6.948 -7.101 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.571 -5.501 -9.362 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -3.549 -5.117 -7.991 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.839 -6.725 -10.469 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.938 -5.418 -9.727 1.00 0.00 H new ATOM 1133 N ASN A 131 -3.439 -10.289 -7.394 1.00 0.00 N ATOM 1134 CA ASN A 131 -3.607 -11.702 -7.727 1.00 0.00 C ATOM 1135 C ASN A 131 -4.448 -11.872 -8.991 1.00 0.00 C ATOM 1136 O ASN A 131 -5.501 -11.250 -9.129 1.00 0.00 O ATOM 1137 CB ASN A 131 -4.267 -12.439 -6.564 1.00 0.00 C ATOM 1138 CG ASN A 131 -4.515 -13.900 -6.875 1.00 0.00 C ATOM 1139 OD1 ASN A 131 -3.680 -14.759 -6.590 1.00 0.00 O ATOM 1140 ND2 ASN A 131 -5.664 -14.189 -7.472 1.00 0.00 N ATOM 0 H ASN A 131 -3.623 -10.063 -6.417 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.620 -12.126 -7.911 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.633 -12.361 -5.681 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.213 -11.956 -6.321 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.884 -15.155 -7.713 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -6.327 -13.445 -7.690 1.00 0.00 H new ATOM 1147 N PRO A 132 -3.978 -12.700 -9.943 1.00 0.00 N ATOM 1148 CA PRO A 132 -4.602 -12.819 -11.268 1.00 0.00 C ATOM 1149 C PRO A 132 -5.956 -13.524 -11.218 1.00 0.00 C ATOM 1150 O PRO A 132 -6.015 -14.737 -11.016 1.00 0.00 O ATOM 1151 CB PRO A 132 -3.600 -13.667 -12.054 1.00 0.00 C ATOM 1152 CG PRO A 132 -2.898 -14.469 -11.016 1.00 0.00 C ATOM 1153 CD PRO A 132 -2.789 -13.570 -9.817 1.00 0.00 C ATOM 0 HA PRO A 132 -4.804 -11.842 -11.708 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -4.104 -14.308 -12.778 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -2.903 -13.042 -12.612 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.455 -15.375 -10.777 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.913 -14.782 -11.362 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.800 -14.136 -8.886 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.864 -12.993 -9.828 1.00 0.00 H new ATOM 1161 N GLY A 133 -7.029 -12.759 -11.451 1.00 0.00 N ATOM 1162 CA GLY A 133 -8.330 -13.339 -11.784 1.00 0.00 C ATOM 1163 C GLY A 133 -8.255 -14.805 -12.172 1.00 0.00 C ATOM 1164 O GLY A 133 -7.499 -15.177 -13.071 1.00 0.00 O ATOM 0 H GLY A 133 -7.020 -11.740 -11.415 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.997 -13.231 -10.929 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -8.771 -12.775 -12.606 1.00 0.00 H new ATOM 1168 N GLU A 134 -8.979 -15.645 -11.435 1.00 0.00 N ATOM 1169 CA GLU A 134 -8.625 -17.054 -11.325 1.00 0.00 C ATOM 1170 C GLU A 134 -9.527 -17.936 -12.180 1.00 0.00 C ATOM 1171 O GLU A 134 -10.731 -17.705 -12.284 1.00 0.00 O ATOM 1172 CB GLU A 134 -8.686 -17.510 -9.865 1.00 0.00 C ATOM 1173 CG GLU A 134 -8.192 -18.933 -9.660 1.00 0.00 C ATOM 1174 CD GLU A 134 -8.198 -19.353 -8.201 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -7.250 -18.989 -7.474 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -9.147 -20.052 -7.789 1.00 0.00 O ATOM 0 H GLU A 134 -9.810 -15.374 -10.909 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.605 -17.159 -11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.088 -16.833 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.714 -17.435 -9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.819 -19.616 -10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.180 -19.022 -10.055 1.00 0.00 H new ATOM 1183 N ILE A 135 -8.917 -18.950 -12.784 1.00 0.00 N ATOM 1184 CA ILE A 135 -9.608 -19.861 -13.686 1.00 0.00 C ATOM 1185 C ILE A 135 -10.691 -20.660 -12.945 1.00 0.00 C ATOM 1186 O ILE A 135 -11.341 -20.143 -12.037 1.00 0.00 O ATOM 1187 CB ILE A 135 -8.582 -20.808 -14.361 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -9.196 -21.555 -15.549 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -8.015 -21.791 -13.351 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -8.189 -22.375 -16.323 1.00 0.00 C ATOM 0 H ILE A 135 -7.927 -19.163 -12.661 1.00 0.00 H new ATOM 0 HA ILE A 135 -10.107 -19.276 -14.458 1.00 0.00 H new ATOM 0 HB ILE A 135 -7.770 -20.190 -14.744 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.988 -22.211 -15.187 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -9.662 -20.834 -16.221 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.297 -22.446 -13.844 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.516 -21.244 -12.551 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -8.824 -22.389 -12.932 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.689 -22.878 -17.151 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.410 -21.720 -16.714 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.741 -23.118 -15.663 1.00 0.00 H new ATOM 1202 N ARG A 136 -10.950 -21.879 -13.403 1.00 0.00 N ATOM 1203 CA ARG A 136 -12.257 -22.494 -13.251 1.00 0.00 C ATOM 1204 C ARG A 136 -12.207 -23.965 -13.640 1.00 0.00 C ATOM 1205 O ARG A 136 -11.841 -24.299 -14.766 1.00 0.00 O ATOM 1206 CB ARG A 136 -13.266 -21.764 -14.134 1.00 0.00 C ATOM 1207 CG ARG A 136 -12.734 -21.449 -15.526 1.00 0.00 C ATOM 1208 CD ARG A 136 -13.810 -20.841 -16.411 1.00 0.00 C ATOM 1209 NE ARG A 136 -14.975 -21.713 -16.525 1.00 0.00 N ATOM 1210 CZ ARG A 136 -16.072 -21.395 -17.206 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -16.150 -20.236 -17.847 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -17.091 -22.242 -17.249 1.00 0.00 N ATOM 0 H ARG A 136 -10.266 -22.462 -13.885 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.560 -22.422 -12.206 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.165 -22.373 -14.226 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.559 -20.834 -13.646 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.894 -20.759 -15.448 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.356 -22.361 -15.987 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.116 -19.878 -16.002 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.400 -20.651 -17.403 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.946 -22.618 -16.055 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.366 -19.584 -17.819 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.994 -19.997 -18.368 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -17.033 -23.135 -16.760 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.933 -22.000 -17.771 1.00 0.00 H new ATOM 1226 N ASN A 137 -12.571 -24.841 -12.708 1.00 0.00 N ATOM 1227 CA ASN A 137 -12.549 -26.277 -12.964 1.00 0.00 C ATOM 1228 C ASN A 137 -11.115 -26.736 -13.159 1.00 0.00 C ATOM 1229 O ASN A 137 -10.717 -27.144 -14.250 1.00 0.00 O ATOM 1230 CB ASN A 137 -13.392 -26.629 -14.194 1.00 0.00 C ATOM 1231 CG ASN A 137 -14.882 -26.530 -13.928 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -15.679 -27.236 -14.546 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -15.269 -25.654 -13.009 1.00 0.00 N ATOM 0 H ASN A 137 -12.884 -24.583 -11.772 1.00 0.00 H new ATOM 0 HA ASN A 137 -12.980 -26.791 -12.105 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.128 -25.961 -15.014 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -13.151 -27.642 -14.517 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.260 -25.547 -12.792 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.576 -25.088 -12.520 1.00 0.00 H new ATOM 1240 N GLY A 138 -10.332 -26.586 -12.106 1.00 0.00 N ATOM 1241 CA GLY A 138 -8.896 -26.555 -12.241 1.00 0.00 C ATOM 1242 C GLY A 138 -8.283 -25.620 -11.228 1.00 0.00 C ATOM 1243 O GLY A 138 -8.663 -25.649 -10.057 1.00 0.00 O ATOM 0 H GLY A 138 -10.671 -26.484 -11.149 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.492 -27.559 -12.108 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.628 -26.234 -13.248 1.00 0.00 H new ATOM 1247 N GLN A 139 -7.369 -24.766 -11.679 1.00 0.00 N ATOM 1248 CA GLN A 139 -6.824 -23.715 -10.829 1.00 0.00 C ATOM 1249 C GLN A 139 -5.654 -23.016 -11.495 1.00 0.00 C ATOM 1250 O GLN A 139 -5.110 -23.485 -12.495 1.00 0.00 O ATOM 1251 CB GLN A 139 -6.389 -24.286 -9.481 1.00 0.00 C ATOM 1252 CG GLN A 139 -5.174 -25.200 -9.564 1.00 0.00 C ATOM 1253 CD GLN A 139 -4.758 -25.740 -8.210 1.00 0.00 C ATOM 1254 OE1 GLN A 139 -4.931 -25.079 -7.185 1.00 0.00 O ATOM 1255 NE2 GLN A 139 -4.203 -26.946 -8.197 1.00 0.00 N ATOM 0 H GLN A 139 -6.991 -24.782 -12.626 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.613 -22.981 -10.667 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.167 -23.462 -8.803 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -7.221 -24.841 -9.047 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.395 -26.033 -10.231 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -4.341 -24.652 -10.004 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -4.078 -27.459 -9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -3.901 -27.359 -7.315 1.00 0.00 H new ATOM 1264 N ILE A 140 -5.290 -21.879 -10.929 1.00 0.00 N ATOM 1265 CA ILE A 140 -4.224 -21.056 -11.463 1.00 0.00 C ATOM 1266 C ILE A 140 -3.024 -21.056 -10.527 1.00 0.00 C ATOM 1267 O ILE A 140 -3.172 -21.025 -9.305 1.00 0.00 O ATOM 1268 CB ILE A 140 -4.727 -19.621 -11.690 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -5.229 -19.462 -13.121 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -3.649 -18.594 -11.377 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -5.989 -18.176 -13.357 1.00 0.00 C ATOM 0 H ILE A 140 -5.726 -21.502 -10.087 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.910 -21.474 -12.419 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.555 -19.440 -11.004 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.379 -19.502 -13.802 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.874 -20.306 -13.367 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.041 -17.591 -11.549 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.346 -18.691 -10.335 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.787 -18.763 -12.023 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.315 -18.132 -14.396 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.859 -18.142 -12.702 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.341 -17.326 -13.144 1.00 0.00 H new ATOM 1283 N ASP A 141 -1.842 -21.127 -11.115 1.00 0.00 N ATOM 1284 CA ASP A 141 -0.630 -21.390 -10.352 1.00 0.00 C ATOM 1285 C ASP A 141 0.276 -20.174 -10.322 1.00 0.00 C ATOM 1286 O ASP A 141 1.085 -19.955 -11.225 1.00 0.00 O ATOM 1287 CB ASP A 141 0.120 -22.581 -10.946 1.00 0.00 C ATOM 1288 CG ASP A 141 -0.782 -23.780 -11.167 1.00 0.00 C ATOM 1289 OD1 ASP A 141 -1.108 -24.470 -10.178 1.00 0.00 O ATOM 1290 OD2 ASP A 141 -1.161 -24.029 -12.331 1.00 0.00 O ATOM 0 H ASP A 141 -1.694 -21.007 -12.117 1.00 0.00 H new ATOM 0 HA ASP A 141 -0.923 -21.622 -9.328 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.569 -22.288 -11.895 1.00 0.00 H new ATOM 0 HB3 ASP A 141 0.936 -22.862 -10.280 1.00 0.00 H new ATOM 1295 N VAL A 142 0.150 -19.403 -9.253 1.00 0.00 N ATOM 1296 CA VAL A 142 1.052 -18.295 -8.999 1.00 0.00 C ATOM 1297 C VAL A 142 2.152 -18.665 -7.998 1.00 0.00 C ATOM 1298 O VAL A 142 3.322 -18.388 -8.245 1.00 0.00 O ATOM 1299 CB VAL A 142 0.292 -17.041 -8.502 1.00 0.00 C ATOM 1300 CG1 VAL A 142 -1.023 -17.418 -7.840 1.00 0.00 C ATOM 1301 CG2 VAL A 142 1.155 -16.233 -7.550 1.00 0.00 C ATOM 0 H VAL A 142 -0.573 -19.527 -8.545 1.00 0.00 H new ATOM 0 HA VAL A 142 1.524 -18.062 -9.954 1.00 0.00 H new ATOM 0 HB VAL A 142 0.064 -16.425 -9.372 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.532 -16.515 -7.502 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.654 -17.944 -8.557 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.828 -18.066 -6.985 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.602 -15.356 -7.213 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.421 -16.847 -6.690 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.062 -15.914 -8.063 1.00 0.00 H new ATOM 1311 N PRO A 143 1.763 -19.229 -6.838 1.00 0.00 N ATOM 1312 CA PRO A 143 2.488 -19.142 -5.572 1.00 0.00 C ATOM 1313 C PRO A 143 3.988 -18.968 -5.731 1.00 0.00 C ATOM 1314 O PRO A 143 4.782 -19.819 -5.328 1.00 0.00 O ATOM 1315 CB PRO A 143 2.135 -20.479 -4.943 1.00 0.00 C ATOM 1316 CG PRO A 143 0.700 -20.670 -5.326 1.00 0.00 C ATOM 1317 CD PRO A 143 0.516 -19.956 -6.652 1.00 0.00 C ATOM 0 HA PRO A 143 2.213 -18.268 -4.982 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.764 -21.283 -5.326 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.264 -20.461 -3.861 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.459 -21.729 -5.418 1.00 0.00 H new ATOM 0 HG3 PRO A 143 0.036 -20.257 -4.566 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.341 -20.662 -7.464 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -0.339 -19.281 -6.626 1.00 0.00 H new ATOM 1325 N GLY A 144 4.357 -17.829 -6.289 1.00 0.00 N ATOM 1326 CA GLY A 144 5.753 -17.452 -6.373 1.00 0.00 C ATOM 1327 C GLY A 144 5.944 -15.951 -6.473 1.00 0.00 C ATOM 1328 O GLY A 144 7.035 -15.441 -6.211 1.00 0.00 O ATOM 0 H GLY A 144 3.709 -17.151 -6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.280 -17.824 -5.495 1.00 0.00 H new ATOM 0 HA3 GLY A 144 6.204 -17.931 -7.242 1.00 0.00 H new ATOM 1332 N GLY A 145 4.881 -15.240 -6.841 1.00 0.00 N ATOM 1333 CA GLY A 145 4.954 -13.793 -6.910 1.00 0.00 C ATOM 1334 C GLY A 145 4.121 -13.214 -8.036 1.00 0.00 C ATOM 1335 O GLY A 145 4.290 -13.587 -9.197 1.00 0.00 O ATOM 0 H GLY A 145 3.976 -15.639 -7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 145 4.618 -13.372 -5.962 1.00 0.00 H new ATOM 0 HA3 GLY A 145 5.993 -13.492 -7.042 1.00 0.00 H new ATOM 1339 N ILE A 146 3.239 -12.282 -7.692 1.00 0.00 N ATOM 1340 CA ILE A 146 2.455 -11.560 -8.688 1.00 0.00 C ATOM 1341 C ILE A 146 2.738 -10.063 -8.610 1.00 0.00 C ATOM 1342 O ILE A 146 2.023 -9.320 -7.943 1.00 0.00 O ATOM 1343 CB ILE A 146 0.938 -11.805 -8.506 1.00 0.00 C ATOM 1344 CG1 ILE A 146 0.619 -13.297 -8.654 1.00 0.00 C ATOM 1345 CG2 ILE A 146 0.140 -10.987 -9.510 1.00 0.00 C ATOM 1346 CD1 ILE A 146 0.741 -13.813 -10.076 1.00 0.00 C ATOM 0 H ILE A 146 3.049 -12.008 -6.728 1.00 0.00 H new ATOM 0 HA ILE A 146 2.751 -11.937 -9.667 1.00 0.00 H new ATOM 0 HB ILE A 146 0.654 -11.487 -7.503 1.00 0.00 H new ATOM 0 HG12 ILE A 146 1.290 -13.868 -8.012 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -0.395 -13.479 -8.297 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.924 -11.173 -9.366 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.347 -9.927 -9.362 1.00 0.00 H new ATOM 0 HG23 ILE A 146 0.425 -11.274 -10.522 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.500 -14.876 -10.099 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.050 -13.270 -10.721 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.761 -13.664 -10.431 1.00 0.00 H new ATOM 1358 N LEU A 147 3.782 -9.626 -9.307 1.00 0.00 N ATOM 1359 CA LEU A 147 4.085 -8.203 -9.420 1.00 0.00 C ATOM 1360 C LEU A 147 4.298 -7.810 -10.880 1.00 0.00 C ATOM 1361 O LEU A 147 4.330 -8.671 -11.758 1.00 0.00 O ATOM 1362 CB LEU A 147 5.319 -7.852 -8.580 1.00 0.00 C ATOM 1363 CG LEU A 147 6.546 -8.742 -8.803 1.00 0.00 C ATOM 1364 CD1 LEU A 147 7.307 -8.308 -10.049 1.00 0.00 C ATOM 1365 CD2 LEU A 147 7.456 -8.698 -7.586 1.00 0.00 C ATOM 0 H LEU A 147 4.432 -10.236 -9.802 1.00 0.00 H new ATOM 0 HA LEU A 147 3.234 -7.639 -9.038 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.598 -6.820 -8.791 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.045 -7.899 -7.526 1.00 0.00 H new ATOM 0 HG LEU A 147 6.205 -9.767 -8.950 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.174 -8.953 -10.189 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.654 -8.384 -10.919 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.637 -7.276 -9.932 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.324 -9.335 -7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.786 -7.673 -7.415 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.912 -9.055 -6.712 1.00 0.00 H new ATOM 1377 N PHE A 148 4.442 -6.509 -11.136 1.00 0.00 N ATOM 1378 CA PHE A 148 4.684 -6.014 -12.491 1.00 0.00 C ATOM 1379 C PHE A 148 5.720 -6.874 -13.209 1.00 0.00 C ATOM 1380 O PHE A 148 6.875 -6.952 -12.793 1.00 0.00 O ATOM 1381 CB PHE A 148 5.137 -4.548 -12.452 1.00 0.00 C ATOM 1382 CG PHE A 148 6.023 -4.139 -13.601 1.00 0.00 C ATOM 1383 CD1 PHE A 148 5.506 -3.977 -14.877 1.00 0.00 C ATOM 1384 CD2 PHE A 148 7.376 -3.914 -13.399 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.323 -3.602 -15.929 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.195 -3.539 -14.445 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.670 -3.383 -15.712 1.00 0.00 C ATOM 0 H PHE A 148 4.395 -5.780 -10.424 1.00 0.00 H new ATOM 0 HA PHE A 148 3.749 -6.075 -13.048 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.255 -3.908 -12.444 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.669 -4.370 -11.518 1.00 0.00 H new ATOM 0 HD1 PHE A 148 4.454 -4.145 -15.052 1.00 0.00 H new ATOM 0 HD2 PHE A 148 7.795 -4.034 -12.411 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.908 -3.481 -16.919 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.247 -3.368 -14.272 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.310 -3.091 -16.531 1.00 0.00 H new ATOM 1397 N GLY A 149 5.289 -7.525 -14.286 1.00 0.00 N ATOM 1398 CA GLY A 149 6.175 -8.385 -15.041 1.00 0.00 C ATOM 1399 C GLY A 149 6.128 -9.831 -14.584 1.00 0.00 C ATOM 1400 O GLY A 149 7.121 -10.551 -14.687 1.00 0.00 O ATOM 0 H GLY A 149 4.337 -7.470 -14.648 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.909 -8.334 -16.097 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.196 -8.014 -14.951 1.00 0.00 H new ATOM 1404 N ALA A 150 4.971 -10.262 -14.089 1.00 0.00 N ATOM 1405 CA ALA A 150 4.782 -11.655 -13.684 1.00 0.00 C ATOM 1406 C ALA A 150 3.800 -12.370 -14.607 1.00 0.00 C ATOM 1407 O ALA A 150 3.444 -11.847 -15.661 1.00 0.00 O ATOM 1408 CB ALA A 150 4.311 -11.723 -12.237 1.00 0.00 C ATOM 0 H ALA A 150 4.151 -9.670 -13.958 1.00 0.00 H new ATOM 0 HA ALA A 150 5.741 -12.166 -13.763 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.174 -12.765 -11.948 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.057 -11.262 -11.590 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.365 -11.191 -12.137 1.00 0.00 H new ATOM 1414 N THR A 151 3.397 -13.583 -14.223 1.00 0.00 N ATOM 1415 CA THR A 151 2.599 -14.440 -15.101 1.00 0.00 C ATOM 1416 C THR A 151 2.324 -15.798 -14.458 1.00 0.00 C ATOM 1417 O THR A 151 2.983 -16.182 -13.491 1.00 0.00 O ATOM 1418 CB THR A 151 3.307 -14.659 -16.449 1.00 0.00 C ATOM 1419 OG1 THR A 151 2.602 -15.624 -17.238 1.00 0.00 O ATOM 1420 CG2 THR A 151 4.727 -15.125 -16.230 1.00 0.00 C ATOM 0 H THR A 151 3.609 -13.993 -13.313 1.00 0.00 H new ATOM 0 HA THR A 151 1.651 -13.928 -15.267 1.00 0.00 H new ATOM 0 HB THR A 151 3.321 -13.708 -16.981 1.00 0.00 H new ATOM 0 HG1 THR A 151 1.782 -15.221 -17.592 1.00 0.00 H new ATOM 0 HG21 THR A 151 5.213 -15.275 -17.194 1.00 0.00 H new ATOM 0 HG22 THR A 151 5.273 -14.373 -15.661 1.00 0.00 H new ATOM 0 HG23 THR A 151 4.721 -16.064 -15.677 1.00 0.00 H new ATOM 1428 N ILE A 152 1.337 -16.516 -14.993 1.00 0.00 N ATOM 1429 CA ILE A 152 0.914 -17.788 -14.417 1.00 0.00 C ATOM 1430 C ILE A 152 0.755 -18.865 -15.486 1.00 0.00 C ATOM 1431 O ILE A 152 0.772 -18.577 -16.682 1.00 0.00 O ATOM 1432 CB ILE A 152 -0.425 -17.643 -13.677 1.00 0.00 C ATOM 1433 CG1 ILE A 152 -1.394 -16.806 -14.516 1.00 0.00 C ATOM 1434 CG2 ILE A 152 -0.207 -17.029 -12.304 1.00 0.00 C ATOM 1435 CD1 ILE A 152 -2.703 -16.501 -13.822 1.00 0.00 C ATOM 0 H ILE A 152 0.816 -16.237 -15.825 1.00 0.00 H new ATOM 0 HA ILE A 152 1.695 -18.085 -13.717 1.00 0.00 H new ATOM 0 HB ILE A 152 -0.865 -18.630 -13.532 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -0.909 -15.867 -14.784 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -1.602 -17.334 -15.447 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -1.165 -16.933 -11.792 1.00 0.00 H new ATOM 0 HG22 ILE A 152 0.454 -17.669 -11.720 1.00 0.00 H new ATOM 0 HG23 ILE A 152 0.246 -16.044 -12.414 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -3.334 -15.905 -14.481 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -3.212 -17.434 -13.578 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -2.508 -15.944 -12.905 1.00 0.00 H new ATOM 1447 N SER A 153 0.539 -20.099 -15.038 1.00 0.00 N ATOM 1448 CA SER A 153 0.055 -21.157 -15.912 1.00 0.00 C ATOM 1449 C SER A 153 -1.270 -21.707 -15.408 1.00 0.00 C ATOM 1450 O SER A 153 -1.451 -21.932 -14.209 1.00 0.00 O ATOM 1451 CB SER A 153 1.075 -22.288 -16.007 1.00 0.00 C ATOM 1452 OG SER A 153 1.451 -22.746 -14.720 1.00 0.00 O ATOM 0 H SER A 153 0.693 -20.389 -14.072 1.00 0.00 H new ATOM 0 HA SER A 153 -0.093 -20.729 -16.903 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.655 -23.113 -16.582 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.957 -21.942 -16.545 1.00 0.00 H new ATOM 0 HG SER A 153 2.104 -23.472 -14.809 1.00 0.00 H new ATOM 1458 N PHE A 154 -2.186 -21.936 -16.336 1.00 0.00 N ATOM 1459 CA PHE A 154 -3.459 -22.558 -16.016 1.00 0.00 C ATOM 1460 C PHE A 154 -3.321 -24.071 -16.008 1.00 0.00 C ATOM 1461 O PHE A 154 -2.690 -24.650 -16.894 1.00 0.00 O ATOM 1462 CB PHE A 154 -4.515 -22.140 -17.036 1.00 0.00 C ATOM 1463 CG PHE A 154 -4.540 -20.663 -17.305 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -4.451 -19.751 -16.266 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -4.649 -20.188 -18.600 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -4.472 -18.394 -16.513 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -4.672 -18.831 -18.854 1.00 0.00 C ATOM 1468 CZ PHE A 154 -4.584 -17.933 -17.809 1.00 0.00 C ATOM 0 H PHE A 154 -2.069 -21.699 -17.321 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.768 -22.228 -15.024 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.333 -22.668 -17.972 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -5.496 -22.452 -16.679 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -4.364 -20.107 -15.250 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.717 -20.886 -19.421 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -4.401 -17.694 -15.694 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.759 -18.472 -19.869 1.00 0.00 H new ATOM 0 HZ PHE A 154 -4.603 -16.871 -18.005 1.00 0.00 H new ATOM 1478 N SER A 155 -3.926 -24.710 -15.019 1.00 0.00 N ATOM 1479 CA SER A 155 -3.977 -26.159 -14.976 1.00 0.00 C ATOM 1480 C SER A 155 -5.337 -26.616 -14.480 1.00 0.00 C ATOM 1481 O SER A 155 -5.726 -26.321 -13.350 1.00 0.00 O ATOM 1482 CB SER A 155 -2.871 -26.706 -14.076 1.00 0.00 C ATOM 1483 OG SER A 155 -2.915 -28.120 -14.020 1.00 0.00 O ATOM 0 H SER A 155 -4.388 -24.246 -14.237 1.00 0.00 H new ATOM 0 HA SER A 155 -3.822 -26.545 -15.983 1.00 0.00 H new ATOM 0 HB2 SER A 155 -1.900 -26.383 -14.451 1.00 0.00 H new ATOM 0 HB3 SER A 155 -2.978 -26.295 -13.072 1.00 0.00 H new ATOM 0 HG SER A 155 -2.196 -28.447 -13.439 1.00 0.00 H new ATOM 1489 N CYS A 156 -6.073 -27.308 -15.338 1.00 0.00 N ATOM 1490 CA CYS A 156 -7.438 -27.687 -15.022 1.00 0.00 C ATOM 1491 C CYS A 156 -7.452 -28.950 -14.175 1.00 0.00 C ATOM 1492 O CYS A 156 -6.438 -29.639 -14.057 1.00 0.00 O ATOM 1493 CB CYS A 156 -8.239 -27.900 -16.305 1.00 0.00 C ATOM 1494 SG CYS A 156 -8.269 -26.445 -17.390 1.00 0.00 S ATOM 0 H CYS A 156 -5.747 -27.616 -16.254 1.00 0.00 H new ATOM 0 HA CYS A 156 -7.901 -26.881 -14.453 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -7.816 -28.743 -16.852 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -9.262 -28.170 -16.044 1.00 0.00 H new ATOM 1499 N ASN A 157 -8.601 -29.255 -13.590 1.00 0.00 N ATOM 1500 CA ASN A 157 -8.744 -30.459 -12.787 1.00 0.00 C ATOM 1501 C ASN A 157 -8.859 -31.682 -13.696 1.00 0.00 C ATOM 1502 O ASN A 157 -8.692 -31.573 -14.912 1.00 0.00 O ATOM 1503 CB ASN A 157 -9.969 -30.343 -11.880 1.00 0.00 C ATOM 1504 CG ASN A 157 -9.981 -31.363 -10.758 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -10.633 -32.402 -10.858 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -9.258 -31.074 -9.681 1.00 0.00 N ATOM 0 H ASN A 157 -9.445 -28.687 -13.656 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.861 -30.576 -12.159 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -10.002 -29.341 -11.452 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -10.870 -30.463 -12.481 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -9.229 -31.725 -8.896 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.732 -30.201 -9.639 1.00 0.00 H new ATOM 1513 N THR A 158 -9.121 -32.843 -13.109 1.00 0.00 N ATOM 1514 CA THR A 158 -9.145 -34.088 -13.869 1.00 0.00 C ATOM 1515 C THR A 158 -10.317 -34.123 -14.843 1.00 0.00 C ATOM 1516 O THR A 158 -11.439 -33.751 -14.497 1.00 0.00 O ATOM 1517 CB THR A 158 -9.233 -35.317 -12.952 1.00 0.00 C ATOM 1518 OG1 THR A 158 -8.647 -35.027 -11.678 1.00 0.00 O ATOM 1519 CG2 THR A 158 -8.526 -36.510 -13.579 1.00 0.00 C ATOM 0 H THR A 158 -9.319 -32.949 -12.114 1.00 0.00 H new ATOM 0 HA THR A 158 -8.207 -34.123 -14.424 1.00 0.00 H new ATOM 0 HB THR A 158 -10.286 -35.564 -12.817 1.00 0.00 H new ATOM 0 HG1 THR A 158 -8.710 -35.817 -11.101 1.00 0.00 H new ATOM 0 HG21 THR A 158 -8.601 -37.369 -12.912 1.00 0.00 H new ATOM 0 HG22 THR A 158 -8.994 -36.750 -14.534 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.476 -36.267 -13.741 1.00 0.00 H new ATOM 1527 N GLY A 159 -10.050 -34.598 -16.054 1.00 0.00 N ATOM 1528 CA GLY A 159 -11.112 -34.816 -17.020 1.00 0.00 C ATOM 1529 C GLY A 159 -11.273 -33.646 -17.966 1.00 0.00 C ATOM 1530 O GLY A 159 -12.021 -33.720 -18.942 1.00 0.00 O ATOM 0 H GLY A 159 -9.115 -34.837 -16.385 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.900 -35.718 -17.594 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.051 -34.987 -16.493 1.00 0.00 H new ATOM 1534 N TYR A 160 -10.584 -32.553 -17.659 1.00 0.00 N ATOM 1535 CA TYR A 160 -10.771 -31.300 -18.376 1.00 0.00 C ATOM 1536 C TYR A 160 -9.613 -31.020 -19.332 1.00 0.00 C ATOM 1537 O TYR A 160 -8.483 -31.453 -19.104 1.00 0.00 O ATOM 1538 CB TYR A 160 -10.899 -30.161 -17.369 1.00 0.00 C ATOM 1539 CG TYR A 160 -12.136 -30.253 -16.505 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -13.405 -30.190 -17.067 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -12.034 -30.403 -15.127 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -14.538 -30.273 -16.280 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -13.162 -30.486 -14.335 1.00 0.00 C ATOM 1544 CZ TYR A 160 -14.412 -30.420 -14.916 1.00 0.00 C ATOM 1545 OH TYR A 160 -15.538 -30.503 -14.130 1.00 0.00 O ATOM 0 H TYR A 160 -9.888 -32.511 -16.915 1.00 0.00 H new ATOM 0 HA TYR A 160 -11.680 -31.378 -18.972 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.018 -30.154 -16.728 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.911 -29.212 -17.906 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.508 -30.074 -18.136 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -11.057 -30.455 -14.669 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -15.518 -30.223 -16.732 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -13.066 -30.602 -13.266 1.00 0.00 H new ATOM 0 HH TYR A 160 -15.275 -30.605 -13.192 1.00 0.00 H new ATOM 1555 N LYS A 161 -9.905 -30.273 -20.397 1.00 0.00 N ATOM 1556 CA LYS A 161 -8.882 -29.827 -21.335 1.00 0.00 C ATOM 1557 C LYS A 161 -8.896 -28.306 -21.463 1.00 0.00 C ATOM 1558 O LYS A 161 -9.949 -27.708 -21.677 1.00 0.00 O ATOM 1559 CB LYS A 161 -9.119 -30.453 -22.711 1.00 0.00 C ATOM 1560 CG LYS A 161 -8.916 -31.961 -22.750 1.00 0.00 C ATOM 1561 CD LYS A 161 -7.561 -32.360 -22.194 1.00 0.00 C ATOM 1562 CE LYS A 161 -7.368 -33.867 -22.224 1.00 0.00 C ATOM 1563 NZ LYS A 161 -7.446 -34.409 -23.609 1.00 0.00 N ATOM 0 H LYS A 161 -10.849 -29.964 -20.630 1.00 0.00 H new ATOM 0 HA LYS A 161 -7.911 -30.143 -20.954 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.136 -30.225 -23.032 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.446 -29.988 -23.431 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.703 -32.449 -22.175 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.006 -32.314 -23.777 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -6.773 -31.880 -22.774 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -7.467 -32.000 -21.169 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.400 -34.118 -21.790 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -8.128 -34.343 -21.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.080 -35.382 -23.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.436 -34.407 -23.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.876 -33.817 -24.246 1.00 0.00 H new ATOM 1577 N LEU A 162 -7.730 -27.683 -21.346 1.00 0.00 N ATOM 1578 CA LEU A 162 -7.643 -26.234 -21.445 1.00 0.00 C ATOM 1579 C LEU A 162 -7.943 -25.742 -22.840 1.00 0.00 C ATOM 1580 O LEU A 162 -7.178 -25.949 -23.783 1.00 0.00 O ATOM 1581 CB LEU A 162 -6.279 -25.742 -21.037 1.00 0.00 C ATOM 1582 CG LEU A 162 -6.148 -25.391 -19.567 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -4.707 -25.124 -19.233 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -6.999 -24.175 -19.227 1.00 0.00 C ATOM 0 H LEU A 162 -6.840 -28.154 -21.184 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.395 -25.835 -20.764 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.543 -26.508 -21.281 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.032 -24.862 -21.631 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.503 -26.234 -18.974 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.619 -24.872 -18.176 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.114 -26.013 -19.445 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.342 -24.292 -19.835 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.891 -23.940 -18.168 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.671 -23.323 -19.823 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.045 -24.390 -19.446 1.00 0.00 H new ATOM 1596 N PHE A 163 -9.056 -25.060 -22.932 1.00 0.00 N ATOM 1597 CA PHE A 163 -9.489 -24.426 -24.174 1.00 0.00 C ATOM 1598 C PHE A 163 -9.628 -22.916 -24.008 1.00 0.00 C ATOM 1599 O PHE A 163 -10.731 -22.373 -24.061 1.00 0.00 O ATOM 1600 CB PHE A 163 -10.820 -25.019 -24.644 1.00 0.00 C ATOM 1601 CG PHE A 163 -10.684 -26.343 -25.343 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -10.707 -27.524 -24.623 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -10.538 -26.404 -26.719 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -10.588 -28.744 -25.262 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -10.419 -27.620 -27.365 1.00 0.00 C ATOM 1606 CZ PHE A 163 -10.444 -28.792 -26.635 1.00 0.00 C ATOM 0 H PHE A 163 -9.697 -24.922 -22.151 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.724 -24.620 -24.926 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.477 -25.140 -23.783 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -11.304 -24.312 -25.317 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -10.819 -27.492 -23.549 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -10.517 -25.490 -27.294 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.608 -29.659 -24.688 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -10.307 -27.654 -28.439 1.00 0.00 H new ATOM 0 HZ PHE A 163 -10.351 -29.744 -27.136 1.00 0.00 H new ATOM 1616 N GLY A 164 -8.497 -22.244 -23.845 1.00 0.00 N ATOM 1617 CA GLY A 164 -8.478 -20.796 -23.892 1.00 0.00 C ATOM 1618 C GLY A 164 -7.066 -20.258 -23.968 1.00 0.00 C ATOM 1619 O GLY A 164 -6.675 -19.647 -24.962 1.00 0.00 O ATOM 0 H GLY A 164 -7.589 -22.678 -23.680 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -9.046 -20.452 -24.757 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.973 -20.396 -23.007 1.00 0.00 H new ATOM 1623 N SER A 165 -6.289 -20.526 -22.927 1.00 0.00 N ATOM 1624 CA SER A 165 -4.856 -20.291 -22.952 1.00 0.00 C ATOM 1625 C SER A 165 -4.135 -21.324 -22.091 1.00 0.00 C ATOM 1626 O SER A 165 -4.744 -22.285 -21.622 1.00 0.00 O ATOM 1627 CB SER A 165 -4.550 -18.880 -22.453 1.00 0.00 C ATOM 1628 OG SER A 165 -4.887 -17.910 -23.428 1.00 0.00 O ATOM 0 H SER A 165 -6.634 -20.910 -22.047 1.00 0.00 H new ATOM 0 HA SER A 165 -4.501 -20.387 -23.978 1.00 0.00 H new ATOM 0 HB2 SER A 165 -5.106 -18.687 -21.536 1.00 0.00 H new ATOM 0 HB3 SER A 165 -3.491 -18.800 -22.207 1.00 0.00 H new ATOM 0 HG SER A 165 -5.431 -18.326 -24.129 1.00 0.00 H new ATOM 1634 N THR A 166 -2.845 -21.107 -21.865 1.00 0.00 N ATOM 1635 CA THR A 166 -2.095 -21.890 -20.893 1.00 0.00 C ATOM 1636 C THR A 166 -1.151 -20.992 -20.106 1.00 0.00 C ATOM 1637 O THR A 166 -0.064 -21.410 -19.707 1.00 0.00 O ATOM 1638 CB THR A 166 -1.288 -23.016 -21.565 1.00 0.00 C ATOM 1639 OG1 THR A 166 -0.575 -22.503 -22.696 1.00 0.00 O ATOM 1640 CG2 THR A 166 -2.199 -24.154 -22.003 1.00 0.00 C ATOM 0 H THR A 166 -2.296 -20.393 -22.344 1.00 0.00 H new ATOM 0 HA THR A 166 -2.819 -22.346 -20.218 1.00 0.00 H new ATOM 0 HB THR A 166 -0.577 -23.405 -20.836 1.00 0.00 H new ATOM 0 HG1 THR A 166 -0.064 -23.226 -23.116 1.00 0.00 H new ATOM 0 HG21 THR A 166 -1.604 -24.936 -22.475 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.713 -24.564 -21.134 1.00 0.00 H new ATOM 0 HG23 THR A 166 -2.934 -23.778 -22.715 1.00 0.00 H new ATOM 1648 N SER A 167 -1.583 -19.749 -19.903 1.00 0.00 N ATOM 1649 CA SER A 167 -0.763 -18.735 -19.244 1.00 0.00 C ATOM 1650 C SER A 167 -1.442 -17.369 -19.300 1.00 0.00 C ATOM 1651 O SER A 167 -2.372 -17.157 -20.079 1.00 0.00 O ATOM 1652 CB SER A 167 0.620 -18.645 -19.897 1.00 0.00 C ATOM 1653 OG SER A 167 0.518 -18.326 -21.274 1.00 0.00 O ATOM 0 H SER A 167 -2.505 -19.418 -20.188 1.00 0.00 H new ATOM 0 HA SER A 167 -0.645 -19.031 -18.202 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.216 -17.887 -19.389 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.143 -19.594 -19.779 1.00 0.00 H new ATOM 0 HG SER A 167 1.415 -18.273 -21.665 1.00 0.00 H new ATOM 1659 N SER A 168 -0.949 -16.438 -18.488 1.00 0.00 N ATOM 1660 CA SER A 168 -1.412 -15.054 -18.528 1.00 0.00 C ATOM 1661 C SER A 168 -0.362 -14.145 -17.924 1.00 0.00 C ATOM 1662 O SER A 168 0.461 -14.590 -17.133 1.00 0.00 O ATOM 1663 CB SER A 168 -2.732 -14.892 -17.773 1.00 0.00 C ATOM 1664 OG SER A 168 -3.142 -13.536 -17.753 1.00 0.00 O ATOM 0 H SER A 168 -0.226 -16.618 -17.792 1.00 0.00 H new ATOM 0 HA SER A 168 -1.579 -14.780 -19.570 1.00 0.00 H new ATOM 0 HB2 SER A 168 -3.502 -15.502 -18.245 1.00 0.00 H new ATOM 0 HB3 SER A 168 -2.618 -15.256 -16.752 1.00 0.00 H new ATOM 0 HG SER A 168 -3.989 -13.457 -17.266 1.00 0.00 H new ATOM 1670 N PHE A 169 -0.363 -12.883 -18.323 1.00 0.00 N ATOM 1671 CA PHE A 169 0.758 -12.006 -18.023 1.00 0.00 C ATOM 1672 C PHE A 169 0.327 -10.815 -17.178 1.00 0.00 C ATOM 1673 O PHE A 169 -0.661 -10.147 -17.483 1.00 0.00 O ATOM 1674 CB PHE A 169 1.405 -11.509 -19.311 1.00 0.00 C ATOM 1675 CG PHE A 169 1.488 -12.543 -20.395 1.00 0.00 C ATOM 1676 CD1 PHE A 169 2.470 -13.520 -20.372 1.00 0.00 C ATOM 1677 CD2 PHE A 169 0.584 -12.535 -21.443 1.00 0.00 C ATOM 1678 CE1 PHE A 169 2.547 -14.468 -21.375 1.00 0.00 C ATOM 1679 CE2 PHE A 169 0.656 -13.479 -22.449 1.00 0.00 C ATOM 1680 CZ PHE A 169 1.639 -14.448 -22.414 1.00 0.00 C ATOM 0 H PHE A 169 -1.119 -12.446 -18.850 1.00 0.00 H new ATOM 0 HA PHE A 169 1.482 -12.587 -17.452 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.840 -10.654 -19.682 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.410 -11.153 -19.086 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.183 -13.541 -19.561 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.188 -11.781 -21.475 1.00 0.00 H new ATOM 0 HE1 PHE A 169 3.318 -15.224 -21.346 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.055 -13.459 -23.261 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.697 -15.189 -23.198 1.00 0.00 H new ATOM 1690 N CYS A 170 1.124 -10.510 -16.160 1.00 0.00 N ATOM 1691 CA CYS A 170 1.079 -9.203 -15.517 1.00 0.00 C ATOM 1692 C CYS A 170 1.863 -8.176 -16.324 1.00 0.00 C ATOM 1693 O CYS A 170 3.091 -8.122 -16.253 1.00 0.00 O ATOM 1694 CB CYS A 170 1.662 -9.296 -14.108 1.00 0.00 C ATOM 1695 SG CYS A 170 2.000 -7.681 -13.341 1.00 0.00 S ATOM 0 H CYS A 170 1.810 -11.152 -15.762 1.00 0.00 H new ATOM 0 HA CYS A 170 0.038 -8.885 -15.462 1.00 0.00 H new ATOM 0 HB2 CYS A 170 0.969 -9.850 -13.475 1.00 0.00 H new ATOM 0 HB3 CYS A 170 2.588 -9.870 -14.146 1.00 0.00 H new ATOM 1700 N LEU A 171 1.144 -7.349 -17.075 1.00 0.00 N ATOM 1701 CA LEU A 171 1.763 -6.254 -17.813 1.00 0.00 C ATOM 1702 C LEU A 171 1.225 -4.902 -17.364 1.00 0.00 C ATOM 1703 O LEU A 171 0.024 -4.728 -17.150 1.00 0.00 O ATOM 1704 CB LEU A 171 1.562 -6.416 -19.322 1.00 0.00 C ATOM 1705 CG LEU A 171 0.305 -7.175 -19.758 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -0.932 -6.676 -19.023 1.00 0.00 C ATOM 1707 CD2 LEU A 171 0.116 -7.032 -21.255 1.00 0.00 C ATOM 0 H LEU A 171 0.133 -7.416 -17.189 1.00 0.00 H new ATOM 0 HA LEU A 171 2.831 -6.291 -17.596 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.537 -5.424 -19.773 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.432 -6.930 -19.731 1.00 0.00 H new ATOM 0 HG LEU A 171 0.438 -8.227 -19.505 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.805 -7.237 -19.357 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.799 -6.817 -17.950 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.078 -5.617 -19.235 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.779 -7.573 -21.562 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.008 -5.978 -21.509 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.983 -7.442 -21.772 1.00 0.00 H new ATOM 1719 N ILE A 172 2.136 -3.951 -17.221 1.00 0.00 N ATOM 1720 CA ILE A 172 1.794 -2.606 -16.788 1.00 0.00 C ATOM 1721 C ILE A 172 2.036 -1.622 -17.920 1.00 0.00 C ATOM 1722 O ILE A 172 1.502 -0.511 -17.935 1.00 0.00 O ATOM 1723 CB ILE A 172 2.628 -2.207 -15.550 1.00 0.00 C ATOM 1724 CG1 ILE A 172 2.085 -2.911 -14.310 1.00 0.00 C ATOM 1725 CG2 ILE A 172 2.626 -0.703 -15.348 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.123 -4.417 -14.397 1.00 0.00 C ATOM 0 H ILE A 172 3.130 -4.090 -17.401 1.00 0.00 H new ATOM 0 HA ILE A 172 0.739 -2.584 -16.515 1.00 0.00 H new ATOM 0 HB ILE A 172 3.659 -2.519 -15.716 1.00 0.00 H new ATOM 0 HG12 ILE A 172 2.661 -2.592 -13.441 1.00 0.00 H new ATOM 0 HG13 ILE A 172 1.056 -2.592 -14.144 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.221 -0.453 -14.470 1.00 0.00 H new ATOM 0 HG22 ILE A 172 3.053 -0.217 -16.226 1.00 0.00 H new ATOM 0 HG23 ILE A 172 1.603 -0.357 -15.204 1.00 0.00 H new ATOM 0 HD11 ILE A 172 1.721 -4.845 -13.479 1.00 0.00 H new ATOM 0 HD12 ILE A 172 1.523 -4.748 -15.245 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.153 -4.748 -14.531 1.00 0.00 H new ATOM 1738 N SER A 173 2.837 -2.058 -18.876 1.00 0.00 N ATOM 1739 CA SER A 173 3.168 -1.246 -20.039 1.00 0.00 C ATOM 1740 C SER A 173 2.093 -1.378 -21.114 1.00 0.00 C ATOM 1741 O SER A 173 2.377 -1.271 -22.308 1.00 0.00 O ATOM 1742 CB SER A 173 4.530 -1.663 -20.600 1.00 0.00 C ATOM 1743 OG SER A 173 4.967 -0.766 -21.607 1.00 0.00 O ATOM 0 H SER A 173 3.275 -2.979 -18.871 1.00 0.00 H new ATOM 0 HA SER A 173 3.216 -0.202 -19.729 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.264 -1.695 -19.794 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.464 -2.670 -21.011 1.00 0.00 H new ATOM 0 HG SER A 173 4.245 -0.624 -22.254 1.00 0.00 H new ATOM 1749 N GLY A 174 0.856 -1.603 -20.680 1.00 0.00 N ATOM 1750 CA GLY A 174 -0.255 -1.682 -21.609 1.00 0.00 C ATOM 1751 C GLY A 174 -1.482 -0.944 -21.109 1.00 0.00 C ATOM 1752 O GLY A 174 -2.209 -0.333 -21.893 1.00 0.00 O ATOM 0 H GLY A 174 0.604 -1.732 -19.700 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.049 -1.267 -22.570 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.508 -2.728 -21.780 1.00 0.00 H new ATOM 1756 N SER A 175 -1.707 -0.994 -19.801 1.00 0.00 N ATOM 1757 CA SER A 175 -2.828 -0.289 -19.189 1.00 0.00 C ATOM 1758 C SER A 175 -2.685 -0.264 -17.670 1.00 0.00 C ATOM 1759 O SER A 175 -3.677 -0.344 -16.944 1.00 0.00 O ATOM 1760 CB SER A 175 -4.150 -0.952 -19.581 1.00 0.00 C ATOM 1761 OG SER A 175 -5.259 -0.215 -19.096 1.00 0.00 O ATOM 0 H SER A 175 -1.128 -1.516 -19.143 1.00 0.00 H new ATOM 0 HA SER A 175 -2.826 0.738 -19.554 1.00 0.00 H new ATOM 0 HB2 SER A 175 -4.211 -1.033 -20.666 1.00 0.00 H new ATOM 0 HB3 SER A 175 -4.183 -1.966 -19.183 1.00 0.00 H new ATOM 0 HG SER A 175 -5.113 0.013 -18.154 1.00 0.00 H new ATOM 1767 N SER A 176 -1.438 -0.155 -17.206 1.00 0.00 N ATOM 1768 CA SER A 176 -1.130 -0.084 -15.778 1.00 0.00 C ATOM 1769 C SER A 176 -1.132 -1.475 -15.173 1.00 0.00 C ATOM 1770 O SER A 176 -1.158 -2.469 -15.898 1.00 0.00 O ATOM 1771 CB SER A 176 -2.119 0.818 -15.028 1.00 0.00 C ATOM 1772 OG SER A 176 -2.140 2.122 -15.577 1.00 0.00 O ATOM 0 H SER A 176 -0.616 -0.114 -17.809 1.00 0.00 H new ATOM 0 HA SER A 176 -0.137 0.354 -15.675 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.118 0.385 -15.075 1.00 0.00 H new ATOM 0 HB3 SER A 176 -1.843 0.868 -13.975 1.00 0.00 H new ATOM 0 HG SER A 176 -2.779 2.675 -15.082 1.00 0.00 H new ATOM 1778 N VAL A 177 -1.090 -1.553 -13.849 1.00 0.00 N ATOM 1779 CA VAL A 177 -1.022 -2.843 -13.189 1.00 0.00 C ATOM 1780 C VAL A 177 -2.208 -3.712 -13.600 1.00 0.00 C ATOM 1781 O VAL A 177 -3.335 -3.519 -13.144 1.00 0.00 O ATOM 1782 CB VAL A 177 -0.941 -2.705 -11.651 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -2.275 -2.293 -11.043 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -0.446 -4.005 -11.048 1.00 0.00 C ATOM 0 H VAL A 177 -1.102 -0.749 -13.222 1.00 0.00 H new ATOM 0 HA VAL A 177 -0.102 -3.331 -13.511 1.00 0.00 H new ATOM 0 HB VAL A 177 -0.233 -1.910 -11.418 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -2.171 -2.208 -9.961 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.581 -1.331 -11.455 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.029 -3.044 -11.277 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -0.390 -3.905 -9.964 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -1.135 -4.810 -11.303 1.00 0.00 H new ATOM 0 HG23 VAL A 177 0.543 -4.236 -11.443 1.00 0.00 H new ATOM 1794 N GLN A 178 -1.957 -4.625 -14.531 1.00 0.00 N ATOM 1795 CA GLN A 178 -3.036 -5.333 -15.203 1.00 0.00 C ATOM 1796 C GLN A 178 -2.574 -6.708 -15.673 1.00 0.00 C ATOM 1797 O GLN A 178 -1.379 -7.007 -15.681 1.00 0.00 O ATOM 1798 CB GLN A 178 -3.545 -4.511 -16.387 1.00 0.00 C ATOM 1799 CG GLN A 178 -4.821 -5.052 -17.010 1.00 0.00 C ATOM 1800 CD GLN A 178 -5.278 -4.236 -18.204 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -6.092 -3.322 -18.071 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -4.742 -4.554 -19.376 1.00 0.00 N ATOM 0 H GLN A 178 -1.020 -4.890 -14.835 1.00 0.00 H new ATOM 0 HA GLN A 178 -3.850 -5.473 -14.492 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -3.719 -3.487 -16.057 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -2.768 -4.472 -17.150 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -4.660 -6.084 -17.320 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -5.611 -5.064 -16.259 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -4.071 -5.320 -19.439 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -5.001 -4.033 -20.214 1.00 0.00 H new ATOM 1811 N TRP A 179 -3.533 -7.534 -16.074 1.00 0.00 N ATOM 1812 CA TRP A 179 -3.244 -8.848 -16.632 1.00 0.00 C ATOM 1813 C TRP A 179 -3.873 -8.982 -18.013 1.00 0.00 C ATOM 1814 O TRP A 179 -4.894 -8.357 -18.298 1.00 0.00 O ATOM 1815 CB TRP A 179 -3.772 -9.947 -15.708 1.00 0.00 C ATOM 1816 CG TRP A 179 -2.873 -10.246 -14.547 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -2.713 -9.501 -13.412 1.00 0.00 C ATOM 1818 CD2 TRP A 179 -2.010 -11.379 -14.409 1.00 0.00 C ATOM 1819 NE1 TRP A 179 -1.803 -10.105 -12.577 1.00 0.00 N ATOM 1820 CE2 TRP A 179 -1.356 -11.259 -13.169 1.00 0.00 C ATOM 1821 CE3 TRP A 179 -1.726 -12.486 -15.215 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 -0.437 -12.204 -12.719 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 -0.815 -13.420 -14.766 1.00 0.00 C ATOM 1824 CH2 TRP A 179 -0.181 -13.274 -13.529 1.00 0.00 C ATOM 0 H TRP A 179 -4.527 -7.313 -16.022 1.00 0.00 H new ATOM 0 HA TRP A 179 -2.163 -8.956 -16.723 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -4.751 -9.652 -15.331 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -3.916 -10.858 -16.288 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -3.226 -8.574 -13.202 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -1.508 -9.753 -11.666 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -2.211 -12.608 -16.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 0.056 -12.095 -11.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -0.588 -14.278 -15.381 1.00 0.00 H new ATOM 0 HH2 TRP A 179 0.527 -14.023 -13.206 1.00 0.00 H new ATOM 1835 N SER A 180 -3.247 -9.770 -18.878 1.00 0.00 N ATOM 1836 CA SER A 180 -3.640 -9.818 -20.278 1.00 0.00 C ATOM 1837 C SER A 180 -4.931 -10.608 -20.459 1.00 0.00 C ATOM 1838 O SER A 180 -5.970 -10.050 -20.812 1.00 0.00 O ATOM 1839 CB SER A 180 -2.527 -10.442 -21.120 1.00 0.00 C ATOM 1840 OG SER A 180 -2.751 -10.230 -22.504 1.00 0.00 O ATOM 0 H SER A 180 -2.468 -10.382 -18.635 1.00 0.00 H new ATOM 0 HA SER A 180 -3.813 -8.795 -20.613 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.567 -10.012 -20.834 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.470 -11.512 -20.918 1.00 0.00 H new ATOM 0 HG SER A 180 -3.033 -11.070 -22.922 1.00 0.00 H new ATOM 1846 N ASP A 181 -4.841 -11.919 -20.265 1.00 0.00 N ATOM 1847 CA ASP A 181 -5.873 -12.834 -20.715 1.00 0.00 C ATOM 1848 C ASP A 181 -6.528 -13.559 -19.540 1.00 0.00 C ATOM 1849 O ASP A 181 -6.041 -14.598 -19.092 1.00 0.00 O ATOM 1850 CB ASP A 181 -5.273 -13.845 -21.694 1.00 0.00 C ATOM 1851 CG ASP A 181 -4.628 -13.173 -22.891 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -5.346 -12.901 -23.876 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -3.407 -12.914 -22.840 1.00 0.00 O ATOM 0 H ASP A 181 -4.056 -12.370 -19.795 1.00 0.00 H new ATOM 0 HA ASP A 181 -6.647 -12.255 -21.219 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -4.530 -14.452 -21.177 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -6.055 -14.523 -22.038 1.00 0.00 H new ATOM 1858 N PRO A 182 -7.664 -13.031 -19.049 1.00 0.00 N ATOM 1859 CA PRO A 182 -8.504 -13.718 -18.057 1.00 0.00 C ATOM 1860 C PRO A 182 -8.949 -15.099 -18.518 1.00 0.00 C ATOM 1861 O PRO A 182 -8.351 -15.685 -19.421 1.00 0.00 O ATOM 1862 CB PRO A 182 -9.716 -12.794 -17.900 1.00 0.00 C ATOM 1863 CG PRO A 182 -9.254 -11.460 -18.378 1.00 0.00 C ATOM 1864 CD PRO A 182 -8.226 -11.727 -19.440 1.00 0.00 C ATOM 0 HA PRO A 182 -7.961 -13.891 -17.128 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.562 -13.151 -18.487 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -10.045 -12.748 -16.862 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -10.086 -10.881 -18.779 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -8.827 -10.880 -17.560 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.674 -11.764 -20.433 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -7.461 -10.950 -19.464 1.00 0.00 H new ATOM 1872 N LEU A 183 -9.963 -15.638 -17.844 1.00 0.00 N ATOM 1873 CA LEU A 183 -10.239 -17.070 -17.893 1.00 0.00 C ATOM 1874 C LEU A 183 -10.131 -17.607 -19.310 1.00 0.00 C ATOM 1875 O LEU A 183 -10.634 -17.002 -20.257 1.00 0.00 O ATOM 1876 CB LEU A 183 -11.633 -17.382 -17.342 1.00 0.00 C ATOM 1877 CG LEU A 183 -11.913 -16.873 -15.922 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -13.007 -17.703 -15.267 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -10.651 -16.888 -15.070 1.00 0.00 C ATOM 0 H LEU A 183 -10.606 -15.104 -17.259 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.489 -17.559 -17.271 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -12.375 -16.953 -18.016 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -11.777 -18.462 -17.356 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.253 -15.840 -15.997 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.194 -17.329 -14.260 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -13.921 -17.630 -15.856 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -12.691 -18.745 -15.214 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -10.883 -16.522 -14.070 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -10.269 -17.907 -15.004 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.897 -16.246 -15.526 1.00 0.00 H new ATOM 1891 N PRO A 184 -9.522 -18.788 -19.458 1.00 0.00 N ATOM 1892 CA PRO A 184 -9.664 -19.597 -20.655 1.00 0.00 C ATOM 1893 C PRO A 184 -10.942 -20.420 -20.586 1.00 0.00 C ATOM 1894 O PRO A 184 -11.992 -19.899 -20.208 1.00 0.00 O ATOM 1895 CB PRO A 184 -8.426 -20.483 -20.599 1.00 0.00 C ATOM 1896 CG PRO A 184 -8.180 -20.694 -19.142 1.00 0.00 C ATOM 1897 CD PRO A 184 -8.707 -19.468 -18.431 1.00 0.00 C ATOM 0 HA PRO A 184 -9.736 -19.022 -21.578 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -8.592 -21.429 -21.114 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -7.573 -20.004 -21.080 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -8.686 -21.593 -18.790 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -7.117 -20.829 -18.944 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -9.304 -19.737 -17.560 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -7.896 -18.831 -18.077 1.00 0.00 H new ATOM 1905 N GLU A 185 -10.847 -21.717 -20.855 1.00 0.00 N ATOM 1906 CA GLU A 185 -11.830 -22.652 -20.338 1.00 0.00 C ATOM 1907 C GLU A 185 -11.176 -23.956 -19.906 1.00 0.00 C ATOM 1908 O GLU A 185 -10.097 -24.314 -20.378 1.00 0.00 O ATOM 1909 CB GLU A 185 -12.909 -22.948 -21.373 1.00 0.00 C ATOM 1910 CG GLU A 185 -13.291 -21.762 -22.243 1.00 0.00 C ATOM 1911 CD GLU A 185 -14.416 -22.088 -23.206 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -14.124 -22.584 -24.313 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -15.590 -21.854 -22.848 1.00 0.00 O ATOM 0 H GLU A 185 -10.109 -22.137 -21.420 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.291 -22.181 -19.470 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -12.565 -23.758 -22.016 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.800 -23.306 -20.858 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.592 -20.930 -21.606 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.418 -21.433 -22.807 1.00 0.00 H new ATOM 1920 N CYS A 186 -11.865 -24.679 -19.036 1.00 0.00 N ATOM 1921 CA CYS A 186 -11.490 -26.043 -18.701 1.00 0.00 C ATOM 1922 C CYS A 186 -12.576 -27.007 -19.151 1.00 0.00 C ATOM 1923 O CYS A 186 -13.600 -27.163 -18.486 1.00 0.00 O ATOM 1924 CB CYS A 186 -11.257 -26.174 -17.200 1.00 0.00 C ATOM 1925 SG CYS A 186 -9.764 -25.319 -16.618 1.00 0.00 S ATOM 0 H CYS A 186 -12.693 -24.340 -18.546 1.00 0.00 H new ATOM 0 HA CYS A 186 -10.563 -26.290 -19.219 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -12.123 -25.776 -16.670 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -11.184 -27.231 -16.943 1.00 0.00 H new ATOM 1930 N ARG A 187 -12.377 -27.595 -20.320 1.00 0.00 N ATOM 1931 CA ARG A 187 -13.472 -28.177 -21.073 1.00 0.00 C ATOM 1932 C ARG A 187 -13.300 -29.683 -21.221 1.00 0.00 C ATOM 1933 O ARG A 187 -12.446 -30.153 -21.973 1.00 0.00 O ATOM 1934 CB ARG A 187 -13.547 -27.521 -22.449 1.00 0.00 C ATOM 1935 CG ARG A 187 -14.957 -27.440 -23.005 1.00 0.00 C ATOM 1936 CD ARG A 187 -15.871 -26.690 -22.051 1.00 0.00 C ATOM 1937 NE ARG A 187 -17.281 -26.826 -22.407 1.00 0.00 N ATOM 1938 CZ ARG A 187 -18.270 -26.226 -21.747 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -18.003 -25.443 -20.709 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -19.528 -26.407 -22.126 1.00 0.00 N ATOM 0 H ARG A 187 -11.464 -27.681 -20.767 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.400 -27.998 -20.529 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.131 -26.515 -22.386 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -12.922 -28.081 -23.145 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.943 -26.938 -23.972 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -15.345 -28.445 -23.173 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.718 -27.062 -21.038 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.600 -25.634 -22.048 1.00 0.00 H new ATOM 0 HE ARG A 187 -17.522 -27.413 -23.206 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.037 -25.299 -20.414 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.764 -24.985 -20.206 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -19.739 -27.006 -22.924 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.284 -25.947 -21.620 1.00 0.00 H new ATOM 1954 N GLU A 188 -14.128 -30.435 -20.503 1.00 0.00 N ATOM 1955 CA GLU A 188 -14.097 -31.889 -20.572 1.00 0.00 C ATOM 1956 C GLU A 188 -14.584 -32.383 -21.931 1.00 0.00 C ATOM 1957 O GLU A 188 -15.783 -32.378 -22.211 1.00 0.00 O ATOM 1958 CB GLU A 188 -14.959 -32.488 -19.456 1.00 0.00 C ATOM 1959 CG GLU A 188 -15.102 -34.001 -19.533 1.00 0.00 C ATOM 1960 CD GLU A 188 -15.829 -34.576 -18.333 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -15.204 -34.680 -17.257 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -17.019 -34.929 -18.471 1.00 0.00 O ATOM 0 H GLU A 188 -14.830 -30.059 -19.866 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.065 -32.214 -20.441 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.524 -32.222 -18.492 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.950 -32.037 -19.494 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.641 -34.266 -20.442 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -14.113 -34.453 -19.606 1.00 0.00 H new ATOM 1969 N HIS A 189 -13.646 -32.822 -22.765 1.00 0.00 N ATOM 1970 CA HIS A 189 -13.988 -33.394 -24.061 1.00 0.00 C ATOM 1971 C HIS A 189 -13.466 -34.823 -24.182 1.00 0.00 C ATOM 1972 O HIS A 189 -14.223 -35.758 -23.849 1.00 0.00 O ATOM 1973 CB HIS A 189 -13.418 -32.538 -25.191 1.00 0.00 C ATOM 1974 CG HIS A 189 -13.834 -33.007 -26.548 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -15.034 -32.657 -27.127 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -13.212 -33.819 -27.436 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -15.135 -33.233 -28.312 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -14.041 -33.943 -28.523 1.00 0.00 N ATOM 1979 OXT HIS A 189 -12.306 -34.995 -24.612 1.00 0.00 O ATOM 0 H HIS A 189 -12.646 -32.792 -22.566 1.00 0.00 H new ATOM 0 HA HIS A 189 -15.075 -33.413 -24.142 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -13.740 -31.506 -25.055 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -12.330 -32.543 -25.129 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -12.244 -34.282 -27.312 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -15.969 -33.139 -28.992 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -13.844 -34.494 -29.358 1.00 0.00 H new TER 1988 HIS A 189