USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1219 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 81 SER OG : rot 180:sc= 0.187 USER MOD Set 1.2: A 83 ASN :FLIP amide:sc= -0.187 F(o=-1.5,f=0.25) USER MOD Set 1.3: A 154 ASN : amide:sc= 0.253 K(o=0.25,f=-2.1) USER MOD Set 2.1: A 88 MET CE :methyl 174:sc= -0.0082 (180deg=-0.00649) USER MOD Set 2.2: A 102 HIS : no HE2:sc= -0.811 K(o=-0.82,f=-2.7) USER MOD Set 3.1: A 9 MET CE :methyl 168:sc= 0 (180deg=-0.0911) USER MOD Set 3.2: A 38 THR OG1 : rot -133:sc= 1.22 USER MOD Set 3.3: A 164 ASN : amide:sc= 0.0511 K(o=1.3,f=-2.3!) USER MOD Set 4.1: A 22 TYR OH : rot 30:sc= 0.292 USER MOD Set 4.2: A 149 HIS : no HE2:sc= -2.62! K(o=-2.3!,f=-3.2) USER MOD Single : A 8 LYS NZ :NH3+ -167:sc= 0.96 (180deg=0.785) USER MOD Single : A 18 ASN : amide:sc= -4.07! C(o=-4.1!,f=-4!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 148:sc= 0.255 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 40:sc= 0.00254 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.155 K(o=0.16,f=-2.6!) USER MOD Single : A 42 MET CE :methyl -150:sc= -0.0917 (180deg=-0.372) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 128:sc= 1.3 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 171:sc= 1.42 USER MOD Single : A 50 THR OG1 : rot 105:sc= 1.28 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -58:sc= 1.16 USER MOD Single : A 58 TYR OH : rot 133:sc= 1.25 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 174:sc= 1.12 (180deg=1.04) USER MOD Single : A 70 LYS NZ :NH3+ -158:sc= 1.24 (180deg=1.11) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -136:sc= 0.258 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 40:sc= 1.41 USER MOD Single : A 95 ASN : amide:sc= -0.272 K(o=-0.27,f=-2.4!) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= -0.0033 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00921 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 87:sc= 0.941 USER MOD Single : A 114 LYS NZ :NH3+ -144:sc= -0.139 (180deg=-1.7!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0489 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.66 K(o=1.7,f=-3.7!) USER MOD Single : A 134 GLN : amide:sc= -0.16 K(o=-0.16,f=-4.1!) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -154:sc= 1.4 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.54) USER MOD Single : A 147 SER OG : rot -114:sc= 1.25 USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 30:sc= -0.137 USER MOD Single : A 155 ASN : amide:sc= 0.497 K(o=0.5,f=-0.0054) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.156 USER MOD Single : A 159 LYS NZ :NH3+ -178:sc= 1.32 (180deg=1.3) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 18.060 -10.437 -3.977 1.00 0.00 N ATOM 68 CA GLY A 6 17.871 -8.983 -4.010 1.00 0.00 C ATOM 69 C GLY A 6 16.487 -8.480 -4.453 1.00 0.00 C ATOM 70 O GLY A 6 16.216 -7.292 -4.276 1.00 0.00 O ATOM 0 HA2 GLY A 6 18.074 -8.590 -3.014 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.619 -8.557 -4.679 1.00 0.00 H new ATOM 74 N GLU A 7 15.606 -9.317 -5.010 1.00 0.00 N ATOM 75 CA GLU A 7 14.279 -8.929 -5.507 1.00 0.00 C ATOM 76 C GLU A 7 13.291 -10.113 -5.479 1.00 0.00 C ATOM 77 O GLU A 7 13.570 -11.167 -6.061 1.00 0.00 O ATOM 78 CB GLU A 7 14.437 -8.421 -6.954 1.00 0.00 C ATOM 79 CG GLU A 7 13.113 -7.949 -7.562 1.00 0.00 C ATOM 80 CD GLU A 7 13.260 -7.693 -9.064 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.697 -6.583 -9.454 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.918 -8.608 -9.856 1.00 0.00 O ATOM 0 H GLU A 7 15.800 -10.311 -5.132 1.00 0.00 H new ATOM 0 HA GLU A 7 13.874 -8.150 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.153 -7.599 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.852 -9.218 -7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.342 -8.700 -7.391 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.785 -7.036 -7.064 1.00 0.00 H new ATOM 89 N LYS A 8 12.092 -9.918 -4.912 1.00 0.00 N ATOM 90 CA LYS A 8 10.984 -10.893 -4.968 1.00 0.00 C ATOM 91 C LYS A 8 9.642 -10.210 -5.230 1.00 0.00 C ATOM 92 O LYS A 8 9.266 -9.275 -4.529 1.00 0.00 O ATOM 93 CB LYS A 8 10.993 -11.730 -3.676 1.00 0.00 C ATOM 94 CG LYS A 8 10.023 -12.923 -3.687 1.00 0.00 C ATOM 95 CD LYS A 8 8.662 -12.653 -3.025 1.00 0.00 C ATOM 96 CE LYS A 8 7.796 -13.924 -3.007 1.00 0.00 C ATOM 97 NZ LYS A 8 7.410 -14.366 -4.368 1.00 0.00 N ATOM 0 H LYS A 8 11.858 -9.071 -4.395 1.00 0.00 H new ATOM 0 HA LYS A 8 11.130 -11.567 -5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.004 -12.100 -3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.744 -11.082 -2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.855 -13.227 -4.720 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.497 -13.764 -3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.813 -12.297 -2.006 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.142 -11.862 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.342 -14.725 -2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.897 -13.739 -2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.658 -15.082 -4.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.064 -13.551 -4.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.237 -14.776 -4.847 1.00 0.00 H new ATOM 111 N MET A 9 8.903 -10.679 -6.233 1.00 0.00 N ATOM 112 CA MET A 9 7.624 -10.105 -6.660 1.00 0.00 C ATOM 113 C MET A 9 6.446 -10.801 -5.969 1.00 0.00 C ATOM 114 O MET A 9 6.465 -12.023 -5.782 1.00 0.00 O ATOM 115 CB MET A 9 7.504 -10.138 -8.194 1.00 0.00 C ATOM 116 CG MET A 9 8.687 -9.422 -8.868 1.00 0.00 C ATOM 117 SD MET A 9 8.564 -9.165 -10.659 1.00 0.00 S ATOM 118 CE MET A 9 7.278 -7.888 -10.703 1.00 0.00 C ATOM 0 H MET A 9 9.182 -11.489 -6.787 1.00 0.00 H new ATOM 0 HA MET A 9 7.592 -9.060 -6.353 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.462 -11.173 -8.534 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.570 -9.664 -8.497 1.00 0.00 H new ATOM 0 HG2 MET A 9 8.813 -8.450 -8.392 1.00 0.00 H new ATOM 0 HG3 MET A 9 9.592 -9.995 -8.667 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.225 -7.459 -11.704 1.00 0.00 H new ATOM 0 HE2 MET A 9 6.316 -8.332 -10.447 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.519 -7.104 -9.985 1.00 0.00 H new ATOM 128 N LEU A 10 5.416 -10.036 -5.596 1.00 0.00 N ATOM 129 CA LEU A 10 4.205 -10.546 -4.939 1.00 0.00 C ATOM 130 C LEU A 10 2.954 -10.474 -5.822 1.00 0.00 C ATOM 131 O LEU A 10 2.229 -11.468 -5.918 1.00 0.00 O ATOM 132 CB LEU A 10 3.958 -9.795 -3.617 1.00 0.00 C ATOM 133 CG LEU A 10 4.976 -10.048 -2.490 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.531 -9.282 -1.242 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.098 -11.525 -2.107 1.00 0.00 C ATOM 0 H LEU A 10 5.398 -9.027 -5.744 1.00 0.00 H new ATOM 0 HA LEU A 10 4.387 -11.602 -4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.940 -8.726 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.967 -10.064 -3.250 1.00 0.00 H new ATOM 0 HG LEU A 10 5.945 -9.715 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.245 -9.453 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.486 -8.216 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.545 -9.630 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.831 -11.634 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.131 -11.893 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.419 -12.101 -2.975 1.00 0.00 H new ATOM 147 N ASP A 11 2.679 -9.318 -6.433 1.00 0.00 N ATOM 148 CA ASP A 11 1.429 -9.047 -7.157 1.00 0.00 C ATOM 149 C ASP A 11 1.690 -8.181 -8.403 1.00 0.00 C ATOM 150 O ASP A 11 1.938 -6.978 -8.314 1.00 0.00 O ATOM 151 CB ASP A 11 0.399 -8.416 -6.192 1.00 0.00 C ATOM 152 CG ASP A 11 -0.093 -9.432 -5.168 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.882 -10.332 -5.544 1.00 0.00 O ATOM 154 OD2 ASP A 11 0.284 -9.328 -3.978 1.00 0.00 O ATOM 0 H ASP A 11 3.327 -8.531 -6.440 1.00 0.00 H new ATOM 0 HA ASP A 11 1.008 -9.983 -7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.851 -7.568 -5.678 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.447 -8.030 -6.761 1.00 0.00 H new ATOM 159 N ASP A 12 1.633 -8.813 -9.579 1.00 0.00 N ATOM 160 CA ASP A 12 1.799 -8.183 -10.893 1.00 0.00 C ATOM 161 C ASP A 12 0.466 -7.647 -11.473 1.00 0.00 C ATOM 162 O ASP A 12 0.492 -6.982 -12.512 1.00 0.00 O ATOM 163 CB ASP A 12 2.436 -9.172 -11.893 1.00 0.00 C ATOM 164 CG ASP A 12 3.880 -9.617 -11.614 1.00 0.00 C ATOM 165 OD1 ASP A 12 4.109 -10.419 -10.676 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.777 -9.264 -12.421 1.00 0.00 O ATOM 0 H ASP A 12 1.463 -9.817 -9.645 1.00 0.00 H new ATOM 0 HA ASP A 12 2.460 -7.329 -10.744 1.00 0.00 H new ATOM 0 HB2 ASP A 12 1.809 -10.063 -11.933 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.408 -8.717 -12.883 1.00 0.00 H new ATOM 171 N PHE A 13 -0.691 -7.911 -10.841 1.00 0.00 N ATOM 172 CA PHE A 13 -2.050 -7.509 -11.267 1.00 0.00 C ATOM 173 C PHE A 13 -2.533 -8.087 -12.623 1.00 0.00 C ATOM 174 O PHE A 13 -3.456 -7.559 -13.243 1.00 0.00 O ATOM 175 CB PHE A 13 -2.241 -5.978 -11.145 1.00 0.00 C ATOM 176 CG PHE A 13 -2.388 -5.433 -9.735 1.00 0.00 C ATOM 177 CD1 PHE A 13 -1.275 -5.350 -8.875 1.00 0.00 C ATOM 178 CD2 PHE A 13 -3.637 -4.941 -9.302 1.00 0.00 C ATOM 179 CE1 PHE A 13 -1.415 -4.786 -7.595 1.00 0.00 C ATOM 180 CE2 PHE A 13 -3.771 -4.366 -8.026 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.660 -4.292 -7.170 1.00 0.00 C ATOM 0 H PHE A 13 -0.708 -8.441 -9.969 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.725 -7.990 -10.559 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.389 -5.487 -11.615 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.126 -5.696 -11.716 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -0.314 -5.720 -9.199 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -4.495 -5.006 -9.954 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -0.562 -4.732 -6.935 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -4.728 -3.981 -7.704 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.762 -3.856 -6.187 1.00 0.00 H new ATOM 191 N GLU A 14 -1.938 -9.180 -13.112 1.00 0.00 N ATOM 192 CA GLU A 14 -2.193 -9.745 -14.450 1.00 0.00 C ATOM 193 C GLU A 14 -3.516 -10.530 -14.616 1.00 0.00 C ATOM 194 O GLU A 14 -3.844 -10.956 -15.729 1.00 0.00 O ATOM 195 CB GLU A 14 -1.004 -10.628 -14.849 1.00 0.00 C ATOM 196 CG GLU A 14 0.346 -9.904 -14.942 1.00 0.00 C ATOM 197 CD GLU A 14 0.346 -8.697 -15.887 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.027 -8.837 -17.092 1.00 0.00 O ATOM 199 OE2 GLU A 14 0.685 -7.578 -15.429 1.00 0.00 O ATOM 0 H GLU A 14 -1.249 -9.712 -12.580 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.307 -8.887 -15.112 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.915 -11.438 -14.125 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.220 -11.086 -15.814 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.637 -9.572 -13.946 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.104 -10.613 -15.276 1.00 0.00 H new ATOM 206 N GLY A 15 -4.281 -10.730 -13.539 1.00 0.00 N ATOM 207 CA GLY A 15 -5.619 -11.320 -13.547 1.00 0.00 C ATOM 208 C GLY A 15 -6.709 -10.259 -13.468 1.00 0.00 C ATOM 209 O GLY A 15 -6.615 -9.186 -14.073 1.00 0.00 O ATOM 0 H GLY A 15 -3.971 -10.475 -12.601 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.751 -11.909 -14.455 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.718 -12.006 -12.705 1.00 0.00 H new ATOM 213 N VAL A 16 -7.730 -10.552 -12.671 1.00 0.00 N ATOM 214 CA VAL A 16 -8.641 -9.554 -12.085 1.00 0.00 C ATOM 215 C VAL A 16 -7.911 -8.807 -10.957 1.00 0.00 C ATOM 216 O VAL A 16 -6.986 -9.353 -10.344 1.00 0.00 O ATOM 217 CB VAL A 16 -9.922 -10.244 -11.562 1.00 0.00 C ATOM 218 CG1 VAL A 16 -10.992 -9.249 -11.093 1.00 0.00 C ATOM 219 CG2 VAL A 16 -10.567 -11.112 -12.651 1.00 0.00 C ATOM 0 H VAL A 16 -7.960 -11.509 -12.403 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.940 -8.834 -12.846 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.593 -10.847 -10.716 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.866 -9.795 -10.738 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.592 -8.639 -10.283 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -11.280 -8.605 -11.924 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.466 -11.585 -12.255 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.832 -10.488 -13.505 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.862 -11.881 -12.968 1.00 0.00 H new ATOM 229 N LEU A 17 -8.321 -7.573 -10.644 1.00 0.00 N ATOM 230 CA LEU A 17 -7.859 -6.861 -9.449 1.00 0.00 C ATOM 231 C LEU A 17 -8.264 -7.646 -8.187 1.00 0.00 C ATOM 232 O LEU A 17 -9.441 -7.746 -7.843 1.00 0.00 O ATOM 233 CB LEU A 17 -8.384 -5.413 -9.495 1.00 0.00 C ATOM 234 CG LEU A 17 -7.970 -4.566 -8.270 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.613 -3.144 -8.688 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.088 -4.475 -7.234 1.00 0.00 C ATOM 0 H LEU A 17 -8.981 -7.041 -11.211 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.771 -6.795 -9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.017 -4.931 -10.401 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.472 -5.432 -9.563 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.107 -5.067 -7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.325 -2.568 -7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.782 -3.170 -9.393 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.476 -2.676 -9.162 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.754 -3.871 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.966 -4.013 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.343 -5.476 -6.885 1.00 0.00 H new ATOM 248 N ASN A 18 -7.269 -8.216 -7.507 1.00 0.00 N ATOM 249 CA ASN A 18 -7.407 -9.304 -6.527 1.00 0.00 C ATOM 250 C ASN A 18 -7.625 -8.835 -5.072 1.00 0.00 C ATOM 251 O ASN A 18 -7.173 -9.476 -4.119 1.00 0.00 O ATOM 252 CB ASN A 18 -6.256 -10.317 -6.739 1.00 0.00 C ATOM 253 CG ASN A 18 -4.874 -9.680 -6.746 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.514 -8.966 -7.671 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.056 -9.892 -5.742 1.00 0.00 N ATOM 0 H ASN A 18 -6.300 -7.922 -7.627 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.344 -9.828 -6.714 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.296 -11.069 -5.951 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.411 -10.837 -7.684 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.131 -9.463 -5.739 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.346 -10.486 -4.965 1.00 0.00 H new ATOM 262 N TRP A 19 -8.300 -7.693 -4.926 1.00 0.00 N ATOM 263 CA TRP A 19 -8.314 -6.816 -3.748 1.00 0.00 C ATOM 264 C TRP A 19 -9.718 -6.245 -3.496 1.00 0.00 C ATOM 265 O TRP A 19 -10.527 -6.171 -4.424 1.00 0.00 O ATOM 266 CB TRP A 19 -7.304 -5.702 -4.025 1.00 0.00 C ATOM 267 CG TRP A 19 -5.943 -6.271 -4.243 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.213 -6.237 -5.378 1.00 0.00 C ATOM 269 CD2 TRP A 19 -5.255 -7.197 -3.365 1.00 0.00 C ATOM 270 NE1 TRP A 19 -4.019 -6.908 -5.179 1.00 0.00 N ATOM 271 CE2 TRP A 19 -4.068 -7.637 -4.005 1.00 0.00 C ATOM 272 CE3 TRP A 19 -5.526 -7.704 -2.081 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -3.240 -8.606 -3.419 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -4.668 -8.643 -1.480 1.00 0.00 C ATOM 275 CH2 TRP A 19 -3.591 -9.184 -2.191 1.00 0.00 C ATOM 0 H TRP A 19 -8.890 -7.331 -5.675 1.00 0.00 H new ATOM 0 HA TRP A 19 -8.046 -7.369 -2.848 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.612 -5.134 -4.903 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.283 -5.006 -3.187 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.514 -5.760 -6.299 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.217 -6.870 -5.808 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -6.404 -7.368 -1.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -2.329 -8.908 -3.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -4.842 -8.950 -0.459 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -3.042 -10.029 -1.802 1.00 0.00 H new ATOM 286 N GLY A 20 -10.015 -5.793 -2.275 1.00 0.00 N ATOM 287 CA GLY A 20 -11.248 -5.047 -1.983 1.00 0.00 C ATOM 288 C GLY A 20 -11.276 -3.676 -2.665 1.00 0.00 C ATOM 289 O GLY A 20 -10.216 -3.091 -2.876 1.00 0.00 O ATOM 0 H GLY A 20 -9.413 -5.931 -1.463 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.109 -5.630 -2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -11.343 -4.916 -0.905 1.00 0.00 H new ATOM 293 N SER A 21 -12.462 -3.134 -2.949 1.00 0.00 N ATOM 294 CA SER A 21 -12.649 -1.737 -3.397 1.00 0.00 C ATOM 295 C SER A 21 -13.984 -1.193 -2.890 1.00 0.00 C ATOM 296 O SER A 21 -15.004 -1.889 -2.960 1.00 0.00 O ATOM 297 CB SER A 21 -12.624 -1.544 -4.920 1.00 0.00 C ATOM 298 OG SER A 21 -11.813 -2.472 -5.618 1.00 0.00 O ATOM 0 H SER A 21 -13.337 -3.654 -2.876 1.00 0.00 H new ATOM 0 HA SER A 21 -11.798 -1.198 -2.981 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.644 -1.615 -5.299 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.272 -0.536 -5.140 1.00 0.00 H new ATOM 0 HG SER A 21 -11.852 -2.283 -6.579 1.00 0.00 H new ATOM 304 N TYR A 22 -13.978 0.036 -2.377 1.00 0.00 N ATOM 305 CA TYR A 22 -15.085 0.589 -1.587 1.00 0.00 C ATOM 306 C TYR A 22 -15.076 2.121 -1.466 1.00 0.00 C ATOM 307 O TYR A 22 -14.068 2.790 -1.700 1.00 0.00 O ATOM 308 CB TYR A 22 -15.052 -0.050 -0.188 1.00 0.00 C ATOM 309 CG TYR A 22 -13.745 0.083 0.583 1.00 0.00 C ATOM 310 CD1 TYR A 22 -13.485 1.237 1.346 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.806 -0.966 0.570 1.00 0.00 C ATOM 312 CE1 TYR A 22 -12.319 1.325 2.131 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.633 -0.877 1.344 1.00 0.00 C ATOM 314 CZ TYR A 22 -11.393 0.257 2.142 1.00 0.00 C ATOM 315 OH TYR A 22 -10.287 0.297 2.931 1.00 0.00 O ATOM 0 H TYR A 22 -13.200 0.684 -2.497 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.006 0.348 -2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.849 0.393 0.410 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.283 -1.110 -0.290 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.184 2.060 1.329 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.986 -1.842 -0.036 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.132 2.208 2.724 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.914 -1.683 1.325 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.477 0.825 3.734 1.00 0.00 H new ATOM 325 N SER A 23 -16.208 2.685 -1.042 1.00 0.00 N ATOM 326 CA SER A 23 -16.356 4.109 -0.711 1.00 0.00 C ATOM 327 C SER A 23 -17.488 4.375 0.290 1.00 0.00 C ATOM 328 O SER A 23 -18.406 3.561 0.442 1.00 0.00 O ATOM 329 CB SER A 23 -16.592 4.922 -1.989 1.00 0.00 C ATOM 330 OG SER A 23 -17.699 4.422 -2.715 1.00 0.00 O ATOM 0 H SER A 23 -17.070 2.154 -0.915 1.00 0.00 H new ATOM 0 HA SER A 23 -15.427 4.421 -0.234 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.764 5.967 -1.732 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.699 4.890 -2.614 1.00 0.00 H new ATOM 0 HG SER A 23 -18.150 5.161 -3.174 1.00 0.00 H new ATOM 336 N GLY A 24 -17.447 5.535 0.951 1.00 0.00 N ATOM 337 CA GLY A 24 -18.492 6.019 1.849 1.00 0.00 C ATOM 338 C GLY A 24 -18.719 7.532 1.757 1.00 0.00 C ATOM 339 O GLY A 24 -17.786 8.311 1.554 1.00 0.00 O ATOM 0 H GLY A 24 -16.661 6.180 0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.425 5.504 1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.229 5.760 2.874 1.00 0.00 H new ATOM 343 N GLU A 25 -19.979 7.930 1.931 1.00 0.00 N ATOM 344 CA GLU A 25 -20.485 9.312 1.956 1.00 0.00 C ATOM 345 C GLU A 25 -20.027 10.238 0.805 1.00 0.00 C ATOM 346 O GLU A 25 -19.781 11.432 1.009 1.00 0.00 O ATOM 347 CB GLU A 25 -20.332 9.934 3.359 1.00 0.00 C ATOM 348 CG GLU A 25 -21.064 9.135 4.439 1.00 0.00 C ATOM 349 CD GLU A 25 -21.602 10.030 5.556 1.00 0.00 C ATOM 350 OE1 GLU A 25 -22.461 10.904 5.281 1.00 0.00 O ATOM 351 OE2 GLU A 25 -21.210 9.874 6.738 1.00 0.00 O ATOM 0 H GLU A 25 -20.729 7.252 2.068 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.550 9.221 1.742 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.274 9.995 3.612 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.716 10.954 3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -21.890 8.587 3.986 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.385 8.395 4.864 1.00 0.00 H new ATOM 358 N GLY A 26 -19.980 9.730 -0.429 1.00 0.00 N ATOM 359 CA GLY A 26 -20.017 10.543 -1.657 1.00 0.00 C ATOM 360 C GLY A 26 -18.911 10.258 -2.672 1.00 0.00 C ATOM 361 O GLY A 26 -19.024 10.693 -3.821 1.00 0.00 O ATOM 0 H GLY A 26 -19.914 8.728 -0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.980 10.390 -2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.965 11.595 -1.376 1.00 0.00 H new ATOM 365 N ALA A 27 -17.868 9.518 -2.284 1.00 0.00 N ATOM 366 CA ALA A 27 -16.817 9.076 -3.205 1.00 0.00 C ATOM 367 C ALA A 27 -17.220 7.800 -3.972 1.00 0.00 C ATOM 368 O ALA A 27 -18.272 7.219 -3.694 1.00 0.00 O ATOM 369 CB ALA A 27 -15.495 8.947 -2.434 1.00 0.00 C ATOM 0 H ALA A 27 -17.729 9.209 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.672 9.825 -3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.708 8.618 -3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.226 9.914 -2.008 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.611 8.217 -1.633 1.00 0.00 H new ATOM 375 N LYS A 28 -16.400 7.363 -4.937 1.00 0.00 N ATOM 376 CA LYS A 28 -16.619 6.136 -5.732 1.00 0.00 C ATOM 377 C LYS A 28 -15.326 5.721 -6.427 1.00 0.00 C ATOM 378 O LYS A 28 -14.598 6.602 -6.870 1.00 0.00 O ATOM 379 CB LYS A 28 -17.732 6.364 -6.779 1.00 0.00 C ATOM 380 CG LYS A 28 -18.076 5.054 -7.505 1.00 0.00 C ATOM 381 CD LYS A 28 -19.304 5.169 -8.412 1.00 0.00 C ATOM 382 CE LYS A 28 -19.614 3.777 -8.975 1.00 0.00 C ATOM 383 NZ LYS A 28 -20.814 3.789 -9.838 1.00 0.00 N ATOM 0 H LYS A 28 -15.547 7.859 -5.196 1.00 0.00 H new ATOM 0 HA LYS A 28 -16.931 5.338 -5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.623 6.758 -6.289 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.409 7.112 -7.503 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.219 4.742 -8.103 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.251 4.272 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.157 5.551 -7.851 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.114 5.873 -9.222 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.759 3.417 -9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.765 3.078 -8.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.991 2.830 -10.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.636 4.108 -9.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.661 4.437 -10.637 1.00 0.00 H new ATOM 397 N VAL A 29 -15.054 4.418 -6.550 1.00 0.00 N ATOM 398 CA VAL A 29 -13.834 3.869 -7.180 1.00 0.00 C ATOM 399 C VAL A 29 -14.140 2.845 -8.280 1.00 0.00 C ATOM 400 O VAL A 29 -14.907 1.904 -8.067 1.00 0.00 O ATOM 401 CB VAL A 29 -12.865 3.292 -6.121 1.00 0.00 C ATOM 402 CG1 VAL A 29 -12.087 4.444 -5.485 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.547 2.458 -5.028 1.00 0.00 C ATOM 0 H VAL A 29 -15.686 3.694 -6.209 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.337 4.705 -7.671 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.202 2.604 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.400 4.050 -4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.522 4.970 -6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.783 5.135 -5.010 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.796 2.092 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -14.269 3.077 -4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.061 1.612 -5.484 1.00 0.00 H new ATOM 413 N SER A 30 -13.524 3.028 -9.456 1.00 0.00 N ATOM 414 CA SER A 30 -13.808 2.251 -10.683 1.00 0.00 C ATOM 415 C SER A 30 -12.550 1.953 -11.519 1.00 0.00 C ATOM 416 O SER A 30 -11.804 2.873 -11.871 1.00 0.00 O ATOM 417 CB SER A 30 -14.811 3.013 -11.559 1.00 0.00 C ATOM 418 OG SER A 30 -16.083 3.137 -10.938 1.00 0.00 O ATOM 0 H SER A 30 -12.799 3.733 -9.590 1.00 0.00 H new ATOM 0 HA SER A 30 -14.218 1.296 -10.355 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.418 4.006 -11.778 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.923 2.497 -12.512 1.00 0.00 H new ATOM 0 HG SER A 30 -16.689 3.630 -11.530 1.00 0.00 H new ATOM 424 N THR A 31 -12.318 0.676 -11.858 1.00 0.00 N ATOM 425 CA THR A 31 -11.015 0.131 -12.280 1.00 0.00 C ATOM 426 C THR A 31 -11.018 -0.589 -13.641 1.00 0.00 C ATOM 427 O THR A 31 -11.830 -1.487 -13.880 1.00 0.00 O ATOM 428 CB THR A 31 -10.518 -0.831 -11.191 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.517 -1.750 -10.792 1.00 0.00 O ATOM 430 CG2 THR A 31 -10.106 -0.069 -9.929 1.00 0.00 C ATOM 0 H THR A 31 -13.054 -0.030 -11.846 1.00 0.00 H new ATOM 0 HA THR A 31 -10.352 0.986 -12.412 1.00 0.00 H new ATOM 0 HB THR A 31 -9.673 -1.359 -11.633 1.00 0.00 H new ATOM 0 HG1 THR A 31 -12.023 -2.044 -11.578 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.758 -0.775 -9.175 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.304 0.628 -10.171 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.962 0.483 -9.542 1.00 0.00 H new ATOM 438 N LYS A 32 -10.082 -0.216 -14.525 1.00 0.00 N ATOM 439 CA LYS A 32 -9.864 -0.664 -15.917 1.00 0.00 C ATOM 440 C LYS A 32 -8.434 -1.197 -16.142 1.00 0.00 C ATOM 441 O LYS A 32 -7.585 -1.085 -15.260 1.00 0.00 O ATOM 442 CB LYS A 32 -10.097 0.540 -16.854 1.00 0.00 C ATOM 443 CG LYS A 32 -11.413 1.307 -16.665 1.00 0.00 C ATOM 444 CD LYS A 32 -12.644 0.398 -16.724 1.00 0.00 C ATOM 445 CE LYS A 32 -13.920 1.173 -17.078 1.00 0.00 C ATOM 446 NZ LYS A 32 -14.370 2.044 -15.967 1.00 0.00 N ATOM 0 H LYS A 32 -9.384 0.479 -14.260 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.558 -1.478 -16.125 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.272 1.240 -16.723 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.053 0.185 -17.884 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.393 1.822 -15.705 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.496 2.073 -17.436 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.480 -0.386 -17.464 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.776 -0.095 -15.761 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.740 1.781 -17.965 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.713 0.469 -17.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.234 2.548 -16.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.567 1.462 -15.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.625 2.734 -15.743 1.00 0.00 H new ATOM 460 N ILE A 33 -8.136 -1.723 -17.335 1.00 0.00 N ATOM 461 CA ILE A 33 -6.813 -2.274 -17.700 1.00 0.00 C ATOM 462 C ILE A 33 -6.093 -1.399 -18.745 1.00 0.00 C ATOM 463 O ILE A 33 -6.712 -0.876 -19.672 1.00 0.00 O ATOM 464 CB ILE A 33 -6.936 -3.761 -18.129 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.695 -4.558 -17.036 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.544 -4.369 -18.401 1.00 0.00 C ATOM 467 CD1 ILE A 33 -7.692 -6.083 -17.194 1.00 0.00 C ATOM 0 H ILE A 33 -8.816 -1.782 -18.093 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.178 -2.252 -16.814 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.504 -3.819 -19.058 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.261 -4.312 -16.067 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.730 -4.216 -17.018 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.654 -5.411 -18.700 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.054 -3.812 -19.200 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.939 -4.313 -17.496 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.251 -6.535 -16.375 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.157 -6.351 -18.142 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.665 -6.449 -17.177 1.00 0.00 H new ATOM 479 N VAL A 34 -4.774 -1.250 -18.590 1.00 0.00 N ATOM 480 CA VAL A 34 -3.817 -0.570 -19.490 1.00 0.00 C ATOM 481 C VAL A 34 -2.489 -1.363 -19.534 1.00 0.00 C ATOM 482 O VAL A 34 -2.468 -2.540 -19.163 1.00 0.00 O ATOM 483 CB VAL A 34 -3.604 0.902 -19.061 1.00 0.00 C ATOM 484 CG1 VAL A 34 -4.888 1.731 -19.169 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.057 1.050 -17.636 1.00 0.00 C ATOM 0 H VAL A 34 -4.303 -1.629 -17.769 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.228 -0.545 -20.499 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.859 1.279 -19.761 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.687 2.756 -18.857 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.237 1.728 -20.202 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.655 1.300 -18.525 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.932 2.107 -17.402 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.756 0.602 -16.930 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.093 0.546 -17.562 1.00 0.00 H new ATOM 495 N SER A 35 -1.364 -0.769 -19.955 1.00 0.00 N ATOM 496 CA SER A 35 -0.017 -1.369 -19.885 1.00 0.00 C ATOM 497 C SER A 35 0.847 -0.735 -18.776 1.00 0.00 C ATOM 498 O SER A 35 0.609 0.400 -18.350 1.00 0.00 O ATOM 499 CB SER A 35 0.659 -1.274 -21.258 1.00 0.00 C ATOM 500 OG SER A 35 1.907 -1.939 -21.273 1.00 0.00 O ATOM 0 H SER A 35 -1.361 0.165 -20.364 1.00 0.00 H new ATOM 0 HA SER A 35 -0.123 -2.420 -19.618 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.006 -1.707 -22.016 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.802 -0.226 -21.522 1.00 0.00 H new ATOM 0 HG SER A 35 2.309 -1.860 -22.163 1.00 0.00 H new ATOM 506 N GLY A 36 1.859 -1.469 -18.299 1.00 0.00 N ATOM 507 CA GLY A 36 2.873 -0.957 -17.374 1.00 0.00 C ATOM 508 C GLY A 36 4.112 -1.836 -17.226 1.00 0.00 C ATOM 509 O GLY A 36 4.314 -2.803 -17.965 1.00 0.00 O ATOM 0 H GLY A 36 1.997 -2.448 -18.549 1.00 0.00 H new ATOM 0 HA2 GLY A 36 3.185 0.031 -17.711 1.00 0.00 H new ATOM 0 HA3 GLY A 36 2.417 -0.830 -16.392 1.00 0.00 H new ATOM 513 N LYS A 37 4.960 -1.479 -16.253 1.00 0.00 N ATOM 514 CA LYS A 37 6.343 -1.976 -16.107 1.00 0.00 C ATOM 515 C LYS A 37 6.481 -3.482 -15.883 1.00 0.00 C ATOM 516 O LYS A 37 7.552 -4.041 -16.106 1.00 0.00 O ATOM 517 CB LYS A 37 6.997 -1.222 -14.944 1.00 0.00 C ATOM 518 CG LYS A 37 7.584 0.142 -15.356 1.00 0.00 C ATOM 519 CD LYS A 37 8.932 0.074 -16.080 1.00 0.00 C ATOM 520 CE LYS A 37 9.435 1.495 -16.374 1.00 0.00 C ATOM 521 NZ LYS A 37 10.802 1.481 -16.944 1.00 0.00 N ATOM 0 H LYS A 37 4.700 -0.817 -15.522 1.00 0.00 H new ATOM 0 HA LYS A 37 6.839 -1.791 -17.060 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.258 -1.069 -14.158 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.790 -1.838 -14.521 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.867 0.649 -16.002 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.699 0.756 -14.463 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.658 -0.459 -15.467 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.828 -0.485 -17.010 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.755 1.986 -17.070 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.429 2.081 -15.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.110 2.457 -17.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 11.455 1.034 -16.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.802 0.942 -17.833 1.00 0.00 H new ATOM 535 N THR A 38 5.406 -4.146 -15.474 1.00 0.00 N ATOM 536 CA THR A 38 5.309 -5.613 -15.529 1.00 0.00 C ATOM 537 C THR A 38 3.957 -6.021 -16.107 1.00 0.00 C ATOM 538 O THR A 38 2.904 -5.809 -15.492 1.00 0.00 O ATOM 539 CB THR A 38 5.667 -6.294 -14.191 1.00 0.00 C ATOM 540 OG1 THR A 38 5.804 -7.679 -14.415 1.00 0.00 O ATOM 541 CG2 THR A 38 4.685 -6.093 -13.043 1.00 0.00 C ATOM 0 H THR A 38 4.576 -3.691 -15.095 1.00 0.00 H new ATOM 0 HA THR A 38 6.072 -5.987 -16.211 1.00 0.00 H new ATOM 0 HB THR A 38 6.589 -5.810 -13.869 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.320 -8.172 -13.720 1.00 0.00 H new ATOM 0 HG21 THR A 38 5.046 -6.619 -12.159 1.00 0.00 H new ATOM 0 HG22 THR A 38 4.597 -5.029 -12.822 1.00 0.00 H new ATOM 0 HG23 THR A 38 3.709 -6.487 -13.326 1.00 0.00 H new ATOM 549 N GLY A 39 3.991 -6.536 -17.340 1.00 0.00 N ATOM 550 CA GLY A 39 2.818 -6.907 -18.128 1.00 0.00 C ATOM 551 C GLY A 39 1.826 -5.755 -18.320 1.00 0.00 C ATOM 552 O GLY A 39 2.104 -4.762 -18.993 1.00 0.00 O ATOM 0 H GLY A 39 4.868 -6.711 -17.831 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.144 -7.263 -19.105 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.309 -7.738 -17.639 1.00 0.00 H new ATOM 556 N ASN A 40 0.650 -5.889 -17.716 1.00 0.00 N ATOM 557 CA ASN A 40 -0.404 -4.876 -17.734 1.00 0.00 C ATOM 558 C ASN A 40 -0.114 -3.735 -16.744 1.00 0.00 C ATOM 559 O ASN A 40 0.779 -3.857 -15.900 1.00 0.00 O ATOM 560 CB ASN A 40 -1.776 -5.542 -17.525 1.00 0.00 C ATOM 561 CG ASN A 40 -2.087 -5.972 -16.107 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.355 -5.715 -15.158 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.185 -6.643 -15.912 1.00 0.00 N ATOM 0 H ASN A 40 0.395 -6.724 -17.188 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.427 -4.401 -18.715 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.550 -4.848 -17.853 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.837 -6.417 -18.172 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.433 -6.953 -14.972 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.797 -6.859 -16.699 1.00 0.00 H new ATOM 570 N GLY A 41 -0.934 -2.692 -16.787 1.00 0.00 N ATOM 571 CA GLY A 41 -1.167 -1.761 -15.683 1.00 0.00 C ATOM 572 C GLY A 41 -2.664 -1.729 -15.350 1.00 0.00 C ATOM 573 O GLY A 41 -3.480 -2.074 -16.206 1.00 0.00 O ATOM 0 H GLY A 41 -1.476 -2.461 -17.620 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.595 -2.068 -14.807 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.822 -0.763 -15.955 1.00 0.00 H new ATOM 577 N MET A 42 -3.050 -1.303 -14.146 1.00 0.00 N ATOM 578 CA MET A 42 -4.461 -1.136 -13.765 1.00 0.00 C ATOM 579 C MET A 42 -4.786 0.353 -13.584 1.00 0.00 C ATOM 580 O MET A 42 -4.171 1.007 -12.746 1.00 0.00 O ATOM 581 CB MET A 42 -4.725 -1.983 -12.512 1.00 0.00 C ATOM 582 CG MET A 42 -6.208 -2.087 -12.139 1.00 0.00 C ATOM 583 SD MET A 42 -7.020 -0.603 -11.476 1.00 0.00 S ATOM 584 CE MET A 42 -5.949 -0.150 -10.086 1.00 0.00 C ATOM 0 H MET A 42 -2.394 -1.062 -13.403 1.00 0.00 H new ATOM 0 HA MET A 42 -5.130 -1.490 -14.549 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.329 -2.986 -12.672 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.178 -1.554 -11.673 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.756 -2.400 -13.028 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.313 -2.884 -11.403 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.542 0.342 -9.315 1.00 0.00 H new ATOM 0 HE2 MET A 42 -5.490 -1.048 -9.673 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.170 0.529 -10.433 1.00 0.00 H new ATOM 594 N GLU A 43 -5.719 0.902 -14.365 1.00 0.00 N ATOM 595 CA GLU A 43 -6.161 2.304 -14.268 1.00 0.00 C ATOM 596 C GLU A 43 -7.374 2.431 -13.343 1.00 0.00 C ATOM 597 O GLU A 43 -8.405 1.799 -13.564 1.00 0.00 O ATOM 598 CB GLU A 43 -6.507 2.867 -15.658 1.00 0.00 C ATOM 599 CG GLU A 43 -6.909 4.355 -15.650 1.00 0.00 C ATOM 600 CD GLU A 43 -7.353 4.838 -17.040 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.546 4.686 -17.408 1.00 0.00 O ATOM 602 OE2 GLU A 43 -6.512 5.383 -17.794 1.00 0.00 O ATOM 0 H GLU A 43 -6.200 0.379 -15.097 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.337 2.882 -13.849 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.647 2.737 -16.315 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.324 2.283 -16.082 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.719 4.508 -14.937 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.066 4.957 -15.309 1.00 0.00 H new ATOM 609 N VAL A 44 -7.286 3.332 -12.371 1.00 0.00 N ATOM 610 CA VAL A 44 -8.418 3.753 -11.531 1.00 0.00 C ATOM 611 C VAL A 44 -8.839 5.185 -11.855 1.00 0.00 C ATOM 612 O VAL A 44 -8.003 6.067 -12.058 1.00 0.00 O ATOM 613 CB VAL A 44 -8.149 3.522 -10.028 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.913 4.244 -9.491 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.351 3.909 -9.153 1.00 0.00 C ATOM 0 H VAL A 44 -6.413 3.803 -12.135 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.268 3.115 -11.773 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.967 2.449 -9.964 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.798 4.028 -8.429 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.029 3.901 -10.029 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.029 5.319 -9.632 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.112 3.728 -8.105 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.580 4.965 -9.296 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.216 3.309 -9.436 1.00 0.00 H new ATOM 625 N SER A 45 -10.152 5.414 -11.862 1.00 0.00 N ATOM 626 CA SER A 45 -10.778 6.737 -11.812 1.00 0.00 C ATOM 627 C SER A 45 -11.699 6.805 -10.601 1.00 0.00 C ATOM 628 O SER A 45 -12.526 5.906 -10.401 1.00 0.00 O ATOM 629 CB SER A 45 -11.569 7.010 -13.095 1.00 0.00 C ATOM 630 OG SER A 45 -12.147 8.302 -13.064 1.00 0.00 O ATOM 0 H SER A 45 -10.834 4.657 -11.904 1.00 0.00 H new ATOM 0 HA SER A 45 -10.002 7.498 -11.726 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.911 6.922 -13.959 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.351 6.260 -13.212 1.00 0.00 H new ATOM 0 HG SER A 45 -12.646 8.457 -13.893 1.00 0.00 H new ATOM 636 N TYR A 46 -11.575 7.860 -9.794 1.00 0.00 N ATOM 637 CA TYR A 46 -12.406 8.065 -8.610 1.00 0.00 C ATOM 638 C TYR A 46 -13.045 9.458 -8.574 1.00 0.00 C ATOM 639 O TYR A 46 -12.436 10.445 -8.996 1.00 0.00 O ATOM 640 CB TYR A 46 -11.613 7.730 -7.330 1.00 0.00 C ATOM 641 CG TYR A 46 -10.901 8.887 -6.657 1.00 0.00 C ATOM 642 CD1 TYR A 46 -9.598 9.236 -7.054 1.00 0.00 C ATOM 643 CD2 TYR A 46 -11.516 9.566 -5.585 1.00 0.00 C ATOM 644 CE1 TYR A 46 -8.917 10.274 -6.387 1.00 0.00 C ATOM 645 CE2 TYR A 46 -10.857 10.626 -4.941 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.549 10.980 -5.342 1.00 0.00 C ATOM 647 OH TYR A 46 -8.869 11.957 -4.692 1.00 0.00 O ATOM 0 H TYR A 46 -10.890 8.600 -9.946 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.245 7.371 -8.664 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.299 7.285 -6.609 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.872 6.969 -7.576 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.121 8.710 -7.868 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.501 9.269 -5.257 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -7.908 10.530 -6.677 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.347 11.167 -4.145 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.403 12.779 -4.686 1.00 0.00 H new ATOM 657 N THR A 47 -14.254 9.524 -8.013 1.00 0.00 N ATOM 658 CA THR A 47 -14.847 10.750 -7.451 1.00 0.00 C ATOM 659 C THR A 47 -14.565 10.742 -5.951 1.00 0.00 C ATOM 660 O THR A 47 -14.784 9.704 -5.331 1.00 0.00 O ATOM 661 CB THR A 47 -16.369 10.807 -7.673 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.708 10.644 -9.033 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.966 12.142 -7.228 1.00 0.00 C ATOM 0 H THR A 47 -14.865 8.712 -7.933 1.00 0.00 H new ATOM 0 HA THR A 47 -14.412 11.618 -7.947 1.00 0.00 H new ATOM 0 HB THR A 47 -16.774 9.991 -7.075 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.682 10.684 -9.134 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.042 12.136 -7.404 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.773 12.291 -6.166 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.510 12.952 -7.797 1.00 0.00 H new ATOM 671 N GLY A 48 -14.082 11.832 -5.344 1.00 0.00 N ATOM 672 CA GLY A 48 -13.823 11.902 -3.890 1.00 0.00 C ATOM 673 C GLY A 48 -14.893 12.678 -3.107 1.00 0.00 C ATOM 674 O GLY A 48 -15.771 13.291 -3.714 1.00 0.00 O ATOM 0 H GLY A 48 -13.858 12.694 -5.841 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.758 10.889 -3.493 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.853 12.372 -3.725 1.00 0.00 H new ATOM 678 N THR A 49 -14.848 12.650 -1.765 1.00 0.00 N ATOM 679 CA THR A 49 -15.812 13.415 -0.927 1.00 0.00 C ATOM 680 C THR A 49 -15.159 14.315 0.134 1.00 0.00 C ATOM 681 O THR A 49 -14.040 14.079 0.590 1.00 0.00 O ATOM 682 CB THR A 49 -16.914 12.509 -0.334 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.774 13.217 0.531 1.00 0.00 O ATOM 684 CG2 THR A 49 -16.389 11.352 0.503 1.00 0.00 C ATOM 0 H THR A 49 -14.164 12.113 -1.232 1.00 0.00 H new ATOM 0 HA THR A 49 -16.295 14.108 -1.616 1.00 0.00 H new ATOM 0 HB THR A 49 -17.425 12.136 -1.222 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.541 12.653 0.764 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.227 10.767 0.881 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.752 10.717 -0.113 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.812 11.742 1.341 1.00 0.00 H new ATOM 692 N THR A 50 -15.882 15.362 0.538 1.00 0.00 N ATOM 693 CA THR A 50 -15.571 16.261 1.666 1.00 0.00 C ATOM 694 C THR A 50 -15.780 15.623 3.039 1.00 0.00 C ATOM 695 O THR A 50 -15.129 16.021 4.009 1.00 0.00 O ATOM 696 CB THR A 50 -16.462 17.515 1.588 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.786 17.201 1.201 1.00 0.00 O ATOM 698 CG2 THR A 50 -15.919 18.456 0.524 1.00 0.00 C ATOM 0 H THR A 50 -16.747 15.625 0.066 1.00 0.00 H new ATOM 0 HA THR A 50 -14.513 16.504 1.571 1.00 0.00 H new ATOM 0 HB THR A 50 -16.462 17.964 2.581 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.376 17.251 1.982 1.00 0.00 H new ATOM 0 HG21 THR A 50 -16.549 19.344 0.468 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.901 18.749 0.782 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.917 17.951 -0.442 1.00 0.00 H new ATOM 706 N ASP A 51 -16.702 14.663 3.129 1.00 0.00 N ATOM 707 CA ASP A 51 -17.275 14.187 4.401 1.00 0.00 C ATOM 708 C ASP A 51 -16.998 12.703 4.731 1.00 0.00 C ATOM 709 O ASP A 51 -17.239 12.292 5.869 1.00 0.00 O ATOM 710 CB ASP A 51 -18.791 14.457 4.396 1.00 0.00 C ATOM 711 CG ASP A 51 -19.133 15.944 4.254 1.00 0.00 C ATOM 712 OD1 ASP A 51 -19.194 16.666 5.280 1.00 0.00 O ATOM 713 OD2 ASP A 51 -19.344 16.399 3.105 1.00 0.00 O ATOM 0 H ASP A 51 -17.081 14.184 2.312 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.771 14.746 5.190 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.250 13.904 3.577 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.225 14.076 5.320 1.00 0.00 H new ATOM 718 N GLY A 52 -16.517 11.896 3.774 1.00 0.00 N ATOM 719 CA GLY A 52 -16.390 10.439 3.921 1.00 0.00 C ATOM 720 C GLY A 52 -14.992 9.880 3.639 1.00 0.00 C ATOM 721 O GLY A 52 -13.997 10.336 4.207 1.00 0.00 O ATOM 0 H GLY A 52 -16.202 12.240 2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.677 10.165 4.936 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.100 9.958 3.248 1.00 0.00 H new ATOM 725 N TYR A 53 -14.933 8.858 2.782 1.00 0.00 N ATOM 726 CA TYR A 53 -13.720 8.125 2.398 1.00 0.00 C ATOM 727 C TYR A 53 -13.943 7.366 1.089 1.00 0.00 C ATOM 728 O TYR A 53 -15.061 7.063 0.671 1.00 0.00 O ATOM 729 CB TYR A 53 -13.264 7.102 3.463 1.00 0.00 C ATOM 730 CG TYR A 53 -14.326 6.070 3.822 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.299 6.363 4.800 1.00 0.00 C ATOM 732 CD2 TYR A 53 -14.377 4.841 3.134 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.340 5.450 5.063 1.00 0.00 C ATOM 734 CE2 TYR A 53 -15.416 3.926 3.399 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.409 4.234 4.352 1.00 0.00 C ATOM 736 OH TYR A 53 -17.439 3.370 4.562 1.00 0.00 O ATOM 0 H TYR A 53 -15.766 8.501 2.315 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.943 8.882 2.289 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.377 6.584 3.099 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -12.972 7.638 4.366 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -15.246 7.291 5.350 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.619 4.600 2.403 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.085 5.682 5.809 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -15.452 2.985 2.870 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.329 2.584 3.988 1.00 0.00 H new ATOM 746 N TRP A 54 -12.839 7.020 0.454 1.00 0.00 N ATOM 747 CA TRP A 54 -12.735 6.088 -0.657 1.00 0.00 C ATOM 748 C TRP A 54 -11.807 4.927 -0.195 1.00 0.00 C ATOM 749 O TRP A 54 -11.418 4.924 0.983 1.00 0.00 O ATOM 750 CB TRP A 54 -12.361 6.939 -1.895 1.00 0.00 C ATOM 751 CG TRP A 54 -11.622 8.261 -1.707 1.00 0.00 C ATOM 752 CD1 TRP A 54 -10.787 8.768 -2.607 1.00 0.00 C ATOM 753 CD2 TRP A 54 -11.828 9.459 -0.889 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.091 9.861 -2.122 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.726 10.343 -1.014 1.00 0.00 C ATOM 756 CE3 TRP A 54 -12.929 10.020 -0.249 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -10.564 11.479 -0.209 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -12.818 11.154 0.581 1.00 0.00 C ATOM 759 CH2 TRP A 54 -11.603 11.850 0.655 1.00 0.00 C ATOM 0 H TRP A 54 -11.932 7.406 0.716 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.639 5.563 -0.965 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.751 6.314 -2.547 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.284 7.155 -2.433 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -10.665 8.372 -3.604 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.238 10.246 -2.528 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -13.901 9.572 -0.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.654 12.059 -0.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -13.668 11.486 1.159 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.471 12.655 1.363 1.00 0.00 H new ATOM 770 N GLY A 55 -11.483 3.897 -0.995 1.00 0.00 N ATOM 771 CA GLY A 55 -10.564 2.850 -0.514 1.00 0.00 C ATOM 772 C GLY A 55 -10.514 1.512 -1.251 1.00 0.00 C ATOM 773 O GLY A 55 -11.250 1.250 -2.204 1.00 0.00 O ATOM 0 H GLY A 55 -11.829 3.767 -1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.557 3.267 -0.521 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.816 2.643 0.526 1.00 0.00 H new ATOM 777 N THR A 56 -9.593 0.674 -0.769 1.00 0.00 N ATOM 778 CA THR A 56 -9.300 -0.696 -1.215 1.00 0.00 C ATOM 779 C THR A 56 -8.757 -1.516 -0.038 1.00 0.00 C ATOM 780 O THR A 56 -8.069 -0.956 0.820 1.00 0.00 O ATOM 781 CB THR A 56 -8.313 -0.663 -2.405 1.00 0.00 C ATOM 782 OG1 THR A 56 -9.037 -0.755 -3.608 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.244 -1.758 -2.463 1.00 0.00 C ATOM 0 H THR A 56 -8.985 0.954 0.001 1.00 0.00 H new ATOM 0 HA THR A 56 -10.214 -1.178 -1.562 1.00 0.00 H new ATOM 0 HB THR A 56 -7.780 0.277 -2.260 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.570 -1.577 -3.607 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.623 -1.613 -3.347 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.622 -1.707 -1.570 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.726 -2.734 -2.514 1.00 0.00 H new ATOM 791 N VAL A 57 -9.065 -2.822 0.023 1.00 0.00 N ATOM 792 CA VAL A 57 -8.597 -3.723 1.096 1.00 0.00 C ATOM 793 C VAL A 57 -7.549 -4.668 0.506 1.00 0.00 C ATOM 794 O VAL A 57 -7.794 -5.246 -0.555 1.00 0.00 O ATOM 795 CB VAL A 57 -9.726 -4.586 1.729 1.00 0.00 C ATOM 796 CG1 VAL A 57 -9.140 -5.535 2.781 1.00 0.00 C ATOM 797 CG2 VAL A 57 -10.974 -3.921 2.315 1.00 0.00 C ATOM 0 H VAL A 57 -9.648 -3.287 -0.673 1.00 0.00 H new ATOM 0 HA VAL A 57 -8.196 -3.091 1.888 1.00 0.00 H new ATOM 0 HB VAL A 57 -10.118 -5.082 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.940 -6.134 3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.409 -6.193 2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.654 -4.954 3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.643 -4.686 2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -10.683 -3.246 3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -11.486 -3.357 1.535 1.00 0.00 H new ATOM 807 N TYR A 58 -6.440 -4.905 1.208 1.00 0.00 N ATOM 808 CA TYR A 58 -5.563 -6.045 0.945 1.00 0.00 C ATOM 809 C TYR A 58 -5.314 -6.832 2.230 1.00 0.00 C ATOM 810 O TYR A 58 -4.834 -6.302 3.230 1.00 0.00 O ATOM 811 CB TYR A 58 -4.310 -5.538 0.206 1.00 0.00 C ATOM 812 CG TYR A 58 -3.192 -6.505 -0.206 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.642 -7.468 0.678 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.645 -6.400 -1.513 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.562 -8.271 0.267 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.486 -7.121 -1.881 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.944 -8.064 -0.983 1.00 0.00 C ATOM 818 OH TYR A 58 0.072 -8.874 -1.371 1.00 0.00 O ATOM 0 H TYR A 58 -6.125 -4.311 1.975 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.026 -6.774 0.280 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.653 -5.041 -0.701 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.855 -4.773 0.836 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.053 -7.585 1.670 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.123 -5.758 -2.238 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -1.202 -9.055 0.917 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.020 -6.951 -2.840 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.078 -9.167 -2.294 1.00 0.00 H new ATOM 828 N SER A 59 -5.608 -8.132 2.189 1.00 0.00 N ATOM 829 CA SER A 59 -5.310 -9.077 3.269 1.00 0.00 C ATOM 830 C SER A 59 -4.111 -9.944 2.885 1.00 0.00 C ATOM 831 O SER A 59 -4.079 -10.525 1.797 1.00 0.00 O ATOM 832 CB SER A 59 -6.535 -9.933 3.581 1.00 0.00 C ATOM 833 OG SER A 59 -6.302 -10.699 4.743 1.00 0.00 O ATOM 0 H SER A 59 -6.069 -8.567 1.390 1.00 0.00 H new ATOM 0 HA SER A 59 -5.055 -8.521 4.171 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.408 -9.296 3.724 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.754 -10.590 2.739 1.00 0.00 H new ATOM 0 HG SER A 59 -7.092 -11.245 4.939 1.00 0.00 H new ATOM 839 N LEU A 60 -3.108 -10.016 3.760 1.00 0.00 N ATOM 840 CA LEU A 60 -1.860 -10.744 3.544 1.00 0.00 C ATOM 841 C LEU A 60 -2.018 -12.194 4.036 1.00 0.00 C ATOM 842 O LEU A 60 -2.261 -12.384 5.235 1.00 0.00 O ATOM 843 CB LEU A 60 -0.757 -9.995 4.315 1.00 0.00 C ATOM 844 CG LEU A 60 -0.235 -8.733 3.614 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.258 -7.723 4.645 1.00 0.00 C ATOM 846 CD2 LEU A 60 0.912 -9.087 2.665 1.00 0.00 C ATOM 0 H LEU A 60 -3.144 -9.553 4.668 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.597 -10.791 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.142 -9.717 5.296 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.079 -10.675 4.481 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.053 -8.296 3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.626 -6.833 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.563 -7.449 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.064 -8.165 5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.272 -8.182 2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.725 -9.541 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.557 -9.790 1.912 1.00 0.00 H new ATOM 858 N PRO A 61 -1.861 -13.228 3.180 1.00 0.00 N ATOM 859 CA PRO A 61 -1.882 -14.634 3.610 1.00 0.00 C ATOM 860 C PRO A 61 -0.835 -14.931 4.691 1.00 0.00 C ATOM 861 O PRO A 61 -1.110 -15.663 5.644 1.00 0.00 O ATOM 862 CB PRO A 61 -1.634 -15.453 2.339 1.00 0.00 C ATOM 863 CG PRO A 61 -2.170 -14.544 1.234 1.00 0.00 C ATOM 864 CD PRO A 61 -1.763 -13.158 1.729 1.00 0.00 C ATOM 0 HA PRO A 61 -2.836 -14.887 4.073 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -0.576 -15.674 2.202 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.158 -16.408 2.366 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.727 -14.776 0.265 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -3.250 -14.635 1.121 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -0.750 -12.909 1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -2.420 -12.387 1.326 1.00 0.00 H new ATOM 872 N ASP A 62 0.321 -14.280 4.560 1.00 0.00 N ATOM 873 CA ASP A 62 1.402 -14.076 5.530 1.00 0.00 C ATOM 874 C ASP A 62 2.215 -12.857 5.037 1.00 0.00 C ATOM 875 O ASP A 62 2.292 -12.618 3.828 1.00 0.00 O ATOM 876 CB ASP A 62 2.266 -15.349 5.628 1.00 0.00 C ATOM 877 CG ASP A 62 3.238 -15.396 6.815 1.00 0.00 C ATOM 878 OD1 ASP A 62 3.084 -14.601 7.771 1.00 0.00 O ATOM 879 OD2 ASP A 62 4.142 -16.271 6.799 1.00 0.00 O ATOM 0 H ASP A 62 0.550 -13.832 3.673 1.00 0.00 H new ATOM 0 HA ASP A 62 1.020 -13.883 6.533 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.604 -16.213 5.688 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.839 -15.450 4.707 1.00 0.00 H new ATOM 884 N GLY A 63 2.790 -12.055 5.934 1.00 0.00 N ATOM 885 CA GLY A 63 3.563 -10.842 5.623 1.00 0.00 C ATOM 886 C GLY A 63 4.950 -10.848 6.264 1.00 0.00 C ATOM 887 O GLY A 63 5.365 -9.865 6.871 1.00 0.00 O ATOM 0 H GLY A 63 2.731 -12.235 6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.667 -10.749 4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.012 -9.967 5.967 1.00 0.00 H new ATOM 891 N ASP A 64 5.651 -11.980 6.184 1.00 0.00 N ATOM 892 CA ASP A 64 6.912 -12.236 6.891 1.00 0.00 C ATOM 893 C ASP A 64 8.154 -11.621 6.207 1.00 0.00 C ATOM 894 O ASP A 64 9.178 -12.286 6.021 1.00 0.00 O ATOM 895 CB ASP A 64 7.032 -13.737 7.214 1.00 0.00 C ATOM 896 CG ASP A 64 7.295 -14.661 6.016 1.00 0.00 C ATOM 897 OD1 ASP A 64 6.775 -14.440 4.897 1.00 0.00 O ATOM 898 OD2 ASP A 64 7.982 -15.695 6.199 1.00 0.00 O ATOM 0 H ASP A 64 5.351 -12.768 5.610 1.00 0.00 H new ATOM 0 HA ASP A 64 6.882 -11.701 7.840 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.838 -13.871 7.935 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.112 -14.059 7.701 1.00 0.00 H new ATOM 903 N TRP A 65 8.081 -10.339 5.833 1.00 0.00 N ATOM 904 CA TRP A 65 9.079 -9.644 5.012 1.00 0.00 C ATOM 905 C TRP A 65 10.393 -9.277 5.725 1.00 0.00 C ATOM 906 O TRP A 65 11.216 -8.565 5.146 1.00 0.00 O ATOM 907 CB TRP A 65 8.483 -8.371 4.397 1.00 0.00 C ATOM 908 CG TRP A 65 7.028 -8.359 4.059 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.394 -9.159 3.171 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.016 -7.455 4.588 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.066 -8.785 3.086 1.00 0.00 N ATOM 912 CE2 TRP A 65 4.793 -7.707 3.902 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.024 -6.433 5.565 1.00 0.00 C ATOM 914 CZ2 TRP A 65 3.647 -6.932 4.121 1.00 0.00 C ATOM 915 CZ3 TRP A 65 4.875 -5.647 5.788 1.00 0.00 C ATOM 916 CH2 TRP A 65 3.696 -5.883 5.056 1.00 0.00 C ATOM 0 H TRP A 65 7.302 -9.738 6.101 1.00 0.00 H new ATOM 0 HA TRP A 65 9.343 -10.375 4.248 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.670 -7.549 5.088 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.038 -8.152 3.485 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.853 -9.963 2.616 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.375 -9.248 2.495 1.00 0.00 H new ATOM 0 HE3 TRP A 65 6.917 -6.253 6.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 2.736 -7.138 3.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 4.900 -4.858 6.526 1.00 0.00 H new ATOM 0 HH2 TRP A 65 2.829 -5.258 5.213 1.00 0.00 H new ATOM 927 N SER A 66 10.625 -9.727 6.962 1.00 0.00 N ATOM 928 CA SER A 66 11.837 -9.426 7.750 1.00 0.00 C ATOM 929 C SER A 66 13.168 -9.859 7.093 1.00 0.00 C ATOM 930 O SER A 66 14.243 -9.457 7.537 1.00 0.00 O ATOM 931 CB SER A 66 11.714 -10.066 9.136 1.00 0.00 C ATOM 932 OG SER A 66 11.809 -11.478 9.053 1.00 0.00 O ATOM 0 H SER A 66 9.964 -10.324 7.459 1.00 0.00 H new ATOM 0 HA SER A 66 11.886 -8.339 7.815 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.499 -9.683 9.789 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.761 -9.788 9.586 1.00 0.00 H new ATOM 0 HG SER A 66 11.729 -11.865 9.950 1.00 0.00 H new ATOM 938 N LYS A 67 13.091 -10.650 6.014 1.00 0.00 N ATOM 939 CA LYS A 67 14.177 -11.109 5.123 1.00 0.00 C ATOM 940 C LYS A 67 14.447 -10.200 3.903 1.00 0.00 C ATOM 941 O LYS A 67 15.180 -10.597 2.990 1.00 0.00 O ATOM 942 CB LYS A 67 13.923 -12.584 4.742 1.00 0.00 C ATOM 943 CG LYS A 67 12.488 -12.882 4.270 1.00 0.00 C ATOM 944 CD LYS A 67 12.336 -14.333 3.787 1.00 0.00 C ATOM 945 CE LYS A 67 10.904 -14.849 3.993 1.00 0.00 C ATOM 946 NZ LYS A 67 10.656 -15.249 5.402 1.00 0.00 N ATOM 0 H LYS A 67 12.190 -11.020 5.712 1.00 0.00 H new ATOM 0 HA LYS A 67 15.110 -11.037 5.681 1.00 0.00 H new ATOM 0 HB2 LYS A 67 14.618 -12.867 3.952 1.00 0.00 H new ATOM 0 HB3 LYS A 67 14.147 -13.213 5.604 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.791 -12.696 5.087 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.222 -12.200 3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.598 -14.395 2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.035 -14.972 4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.194 -14.074 3.706 1.00 0.00 H new ATOM 0 HE3 LYS A 67 10.728 -15.702 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.653 -15.495 5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.245 -16.073 5.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.897 -14.459 6.035 1.00 0.00 H new ATOM 960 N TRP A 68 13.871 -8.995 3.894 1.00 0.00 N ATOM 961 CA TRP A 68 14.026 -7.941 2.876 1.00 0.00 C ATOM 962 C TRP A 68 14.292 -6.565 3.516 1.00 0.00 C ATOM 963 O TRP A 68 14.241 -6.433 4.743 1.00 0.00 O ATOM 964 CB TRP A 68 12.764 -7.898 2.004 1.00 0.00 C ATOM 965 CG TRP A 68 12.418 -9.198 1.356 1.00 0.00 C ATOM 966 CD1 TRP A 68 11.357 -9.973 1.669 1.00 0.00 C ATOM 967 CD2 TRP A 68 13.133 -9.906 0.299 1.00 0.00 C ATOM 968 NE1 TRP A 68 11.370 -11.110 0.891 1.00 0.00 N ATOM 969 CE2 TRP A 68 12.452 -11.133 0.040 1.00 0.00 C ATOM 970 CE3 TRP A 68 14.293 -9.640 -0.461 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.907 -12.055 -0.910 1.00 0.00 C ATOM 972 CZ3 TRP A 68 14.747 -10.550 -1.434 1.00 0.00 C ATOM 973 CH2 TRP A 68 14.059 -11.755 -1.657 1.00 0.00 C ATOM 0 H TRP A 68 13.243 -8.707 4.644 1.00 0.00 H new ATOM 0 HA TRP A 68 14.893 -8.177 2.258 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.923 -7.577 2.619 1.00 0.00 H new ATOM 0 HB3 TRP A 68 12.898 -7.144 1.229 1.00 0.00 H new ATOM 0 HD1 TRP A 68 10.612 -9.737 2.415 1.00 0.00 H new ATOM 0 HE1 TRP A 68 10.664 -11.845 0.940 1.00 0.00 H new ATOM 0 HE3 TRP A 68 14.840 -8.724 -0.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 12.380 -12.984 -1.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 15.630 -10.321 -2.013 1.00 0.00 H new ATOM 0 HH2 TRP A 68 14.416 -12.450 -2.402 1.00 0.00 H new ATOM 984 N LEU A 69 14.554 -5.536 2.700 1.00 0.00 N ATOM 985 CA LEU A 69 14.941 -4.191 3.154 1.00 0.00 C ATOM 986 C LEU A 69 13.926 -3.085 2.805 1.00 0.00 C ATOM 987 O LEU A 69 13.731 -2.189 3.630 1.00 0.00 O ATOM 988 CB LEU A 69 16.338 -3.853 2.594 1.00 0.00 C ATOM 989 CG LEU A 69 17.466 -4.808 3.039 1.00 0.00 C ATOM 990 CD1 LEU A 69 18.772 -4.400 2.362 1.00 0.00 C ATOM 991 CD2 LEU A 69 17.692 -4.794 4.552 1.00 0.00 C ATOM 0 H LEU A 69 14.502 -5.615 1.684 1.00 0.00 H new ATOM 0 HA LEU A 69 14.960 -4.218 4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.287 -3.857 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.599 -2.839 2.898 1.00 0.00 H new ATOM 0 HG LEU A 69 17.160 -5.813 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.570 -5.073 2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.654 -4.456 1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 69 19.026 -3.379 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 69 18.496 -5.484 4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 69 17.964 -3.787 4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.777 -5.100 5.059 1.00 0.00 H new ATOM 1003 N LYS A 70 13.282 -3.137 1.628 1.00 0.00 N ATOM 1004 CA LYS A 70 12.220 -2.200 1.194 1.00 0.00 C ATOM 1005 C LYS A 70 11.122 -2.899 0.384 1.00 0.00 C ATOM 1006 O LYS A 70 11.329 -3.997 -0.129 1.00 0.00 O ATOM 1007 CB LYS A 70 12.799 -1.033 0.360 1.00 0.00 C ATOM 1008 CG LYS A 70 13.798 -0.155 1.128 1.00 0.00 C ATOM 1009 CD LYS A 70 13.925 1.281 0.590 1.00 0.00 C ATOM 1010 CE LYS A 70 14.184 1.374 -0.919 1.00 0.00 C ATOM 1011 NZ LYS A 70 14.399 2.781 -1.335 1.00 0.00 N ATOM 0 H LYS A 70 13.488 -3.850 0.929 1.00 0.00 H new ATOM 0 HA LYS A 70 11.777 -1.806 2.109 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.292 -1.440 -0.523 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.978 -0.409 0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.497 -0.113 2.175 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.779 -0.630 1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.010 1.825 0.823 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.737 1.782 1.117 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.058 0.776 -1.179 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.338 0.955 -1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.203 2.876 -2.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.760 3.403 -0.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.385 3.052 -1.146 1.00 0.00 H new ATOM 1025 N ILE A 71 9.990 -2.217 0.204 1.00 0.00 N ATOM 1026 CA ILE A 71 8.973 -2.512 -0.816 1.00 0.00 C ATOM 1027 C ILE A 71 9.049 -1.494 -1.968 1.00 0.00 C ATOM 1028 O ILE A 71 9.520 -0.367 -1.790 1.00 0.00 O ATOM 1029 CB ILE A 71 7.564 -2.588 -0.168 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.628 -3.529 -0.957 1.00 0.00 C ATOM 1031 CG2 ILE A 71 6.925 -1.197 0.010 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.307 -3.836 -0.241 1.00 0.00 C ATOM 0 H ILE A 71 9.744 -1.414 0.783 1.00 0.00 H new ATOM 0 HA ILE A 71 9.173 -3.491 -1.252 1.00 0.00 H new ATOM 0 HB ILE A 71 7.703 -3.007 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.409 -3.079 -1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.151 -4.466 -1.152 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.941 -1.304 0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.558 -0.585 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.823 -0.716 -0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.705 -4.503 -0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.515 -4.316 0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.761 -2.908 -0.070 1.00 0.00 H new ATOM 1044 N SER A 72 8.531 -1.867 -3.134 1.00 0.00 N ATOM 1045 CA SER A 72 8.202 -0.971 -4.245 1.00 0.00 C ATOM 1046 C SER A 72 6.817 -1.325 -4.782 1.00 0.00 C ATOM 1047 O SER A 72 6.502 -2.511 -4.922 1.00 0.00 O ATOM 1048 CB SER A 72 9.268 -1.087 -5.342 1.00 0.00 C ATOM 1049 OG SER A 72 9.007 -0.247 -6.451 1.00 0.00 O ATOM 0 H SER A 72 8.319 -2.843 -3.343 1.00 0.00 H new ATOM 0 HA SER A 72 8.188 0.062 -3.898 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.243 -0.836 -4.923 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.323 -2.122 -5.681 1.00 0.00 H new ATOM 0 HG SER A 72 9.715 -0.358 -7.119 1.00 0.00 H new ATOM 1055 N PHE A 73 6.008 -0.317 -5.115 1.00 0.00 N ATOM 1056 CA PHE A 73 4.831 -0.508 -5.970 1.00 0.00 C ATOM 1057 C PHE A 73 4.696 0.651 -6.932 1.00 0.00 C ATOM 1058 O PHE A 73 5.307 1.709 -6.771 1.00 0.00 O ATOM 1059 CB PHE A 73 3.522 -0.668 -5.187 1.00 0.00 C ATOM 1060 CG PHE A 73 3.322 0.356 -4.093 1.00 0.00 C ATOM 1061 CD1 PHE A 73 2.928 1.671 -4.419 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.557 -0.006 -2.754 1.00 0.00 C ATOM 1063 CE1 PHE A 73 2.754 2.609 -3.387 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.392 0.942 -1.730 1.00 0.00 C ATOM 1065 CZ PHE A 73 2.990 2.249 -2.050 1.00 0.00 C ATOM 0 H PHE A 73 6.146 0.645 -4.805 1.00 0.00 H new ATOM 0 HA PHE A 73 4.997 -1.441 -6.508 1.00 0.00 H new ATOM 0 HB2 PHE A 73 2.686 -0.606 -5.884 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.496 -1.664 -4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 73 2.762 1.953 -5.448 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.864 -1.013 -2.513 1.00 0.00 H new ATOM 0 HE1 PHE A 73 2.437 3.614 -3.624 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.574 0.667 -0.702 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.862 2.980 -1.265 1.00 0.00 H new ATOM 1075 N ASP A 74 3.849 0.459 -7.928 1.00 0.00 N ATOM 1076 CA ASP A 74 3.724 1.400 -9.010 1.00 0.00 C ATOM 1077 C ASP A 74 2.477 2.299 -8.771 1.00 0.00 C ATOM 1078 O ASP A 74 1.424 1.770 -8.434 1.00 0.00 O ATOM 1079 CB ASP A 74 3.866 0.558 -10.305 1.00 0.00 C ATOM 1080 CG ASP A 74 5.312 0.089 -10.574 1.00 0.00 C ATOM 1081 OD1 ASP A 74 6.138 -0.007 -9.636 1.00 0.00 O ATOM 1082 OD2 ASP A 74 5.631 -0.261 -11.735 1.00 0.00 O ATOM 0 H ASP A 74 3.234 -0.352 -8.003 1.00 0.00 H new ATOM 0 HA ASP A 74 4.495 2.166 -9.097 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.216 -0.314 -10.236 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.519 1.148 -11.153 1.00 0.00 H new ATOM 1087 N ILE A 75 2.593 3.643 -8.915 1.00 0.00 N ATOM 1088 CA ILE A 75 1.504 4.660 -8.801 1.00 0.00 C ATOM 1089 C ILE A 75 1.976 6.074 -9.241 1.00 0.00 C ATOM 1090 O ILE A 75 3.079 6.483 -8.878 1.00 0.00 O ATOM 1091 CB ILE A 75 0.873 4.706 -7.385 1.00 0.00 C ATOM 1092 CG1 ILE A 75 -0.313 5.695 -7.345 1.00 0.00 C ATOM 1093 CG2 ILE A 75 1.907 5.022 -6.300 1.00 0.00 C ATOM 1094 CD1 ILE A 75 -1.194 5.554 -6.098 1.00 0.00 C ATOM 0 H ILE A 75 3.493 4.074 -9.125 1.00 0.00 H new ATOM 0 HA ILE A 75 0.724 4.337 -9.491 1.00 0.00 H new ATOM 0 HB ILE A 75 0.490 3.709 -7.167 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.073 6.713 -7.392 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.929 5.546 -8.232 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.418 5.043 -5.326 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.681 4.254 -6.300 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.359 5.993 -6.500 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.005 6.281 -6.141 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.611 4.548 -6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.593 5.733 -5.206 1.00 0.00 H new ATOM 1106 N LYS A 76 1.215 6.809 -10.075 1.00 0.00 N ATOM 1107 CA LYS A 76 1.654 8.090 -10.705 1.00 0.00 C ATOM 1108 C LYS A 76 0.505 9.077 -10.893 1.00 0.00 C ATOM 1109 O LYS A 76 -0.572 8.688 -11.344 1.00 0.00 O ATOM 1110 CB LYS A 76 2.235 7.786 -12.092 1.00 0.00 C ATOM 1111 CG LYS A 76 3.057 8.813 -12.907 1.00 0.00 C ATOM 1112 CD LYS A 76 3.257 8.123 -14.271 1.00 0.00 C ATOM 1113 CE LYS A 76 4.136 8.558 -15.441 1.00 0.00 C ATOM 1114 NZ LYS A 76 3.564 9.718 -16.164 1.00 0.00 N ATOM 0 H LYS A 76 0.268 6.536 -10.339 1.00 0.00 H new ATOM 0 HA LYS A 76 2.389 8.541 -10.038 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.868 6.906 -11.976 1.00 0.00 H new ATOM 0 HB3 LYS A 76 1.395 7.493 -12.722 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.525 9.759 -13.011 1.00 0.00 H new ATOM 0 HG3 LYS A 76 4.010 9.034 -12.427 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.591 7.114 -14.029 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.255 8.035 -14.691 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.129 8.814 -15.072 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.258 7.724 -16.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.639 9.560 -17.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.563 9.830 -15.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.087 10.579 -15.907 1.00 0.00 H new ATOM 1128 N SER A 77 0.765 10.358 -10.670 1.00 0.00 N ATOM 1129 CA SER A 77 -0.189 11.430 -10.946 1.00 0.00 C ATOM 1130 C SER A 77 -0.263 11.715 -12.442 1.00 0.00 C ATOM 1131 O SER A 77 0.680 12.249 -13.027 1.00 0.00 O ATOM 1132 CB SER A 77 0.220 12.721 -10.234 1.00 0.00 C ATOM 1133 OG SER A 77 -0.238 12.739 -8.896 1.00 0.00 O ATOM 0 H SER A 77 1.652 10.688 -10.289 1.00 0.00 H new ATOM 0 HA SER A 77 -1.161 11.099 -10.581 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.305 12.819 -10.250 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.186 13.579 -10.771 1.00 0.00 H new ATOM 0 HG SER A 77 0.040 13.575 -8.466 1.00 0.00 H new ATOM 1139 N VAL A 78 -1.416 11.427 -13.045 1.00 0.00 N ATOM 1140 CA VAL A 78 -1.867 12.108 -14.273 1.00 0.00 C ATOM 1141 C VAL A 78 -2.960 13.143 -13.979 1.00 0.00 C ATOM 1142 O VAL A 78 -3.204 14.053 -14.774 1.00 0.00 O ATOM 1143 CB VAL A 78 -2.277 11.071 -15.341 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -3.402 10.135 -14.876 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -2.687 11.732 -16.660 1.00 0.00 C ATOM 0 H VAL A 78 -2.066 10.719 -12.703 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.033 12.676 -14.685 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.382 10.470 -15.503 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.642 9.431 -15.673 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.076 9.586 -13.993 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.287 10.723 -14.632 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.967 10.963 -17.380 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.536 12.394 -16.487 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.850 12.310 -17.053 1.00 0.00 H new ATOM 1155 N ASP A 79 -3.619 13.020 -12.828 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.880 13.708 -12.525 1.00 0.00 C ATOM 1157 C ASP A 79 -5.235 13.637 -11.030 1.00 0.00 C ATOM 1158 O ASP A 79 -5.795 12.646 -10.566 1.00 0.00 O ATOM 1159 CB ASP A 79 -5.988 13.053 -13.375 1.00 0.00 C ATOM 1160 CG ASP A 79 -7.348 13.738 -13.262 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -7.390 14.990 -13.252 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.388 13.050 -13.327 1.00 0.00 O ATOM 0 H ASP A 79 -3.289 12.430 -12.064 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.778 14.766 -12.767 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.678 13.055 -14.420 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.092 12.010 -13.075 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.936 14.692 -10.271 1.00 0.00 N ATOM 1168 CA GLY A 80 -5.351 14.834 -8.878 1.00 0.00 C ATOM 1169 C GLY A 80 -5.189 16.273 -8.389 1.00 0.00 C ATOM 1170 O GLY A 80 -5.979 17.148 -8.748 1.00 0.00 O ATOM 0 H GLY A 80 -4.390 15.483 -10.613 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.392 14.529 -8.775 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.759 14.167 -8.251 1.00 0.00 H new ATOM 1174 N SER A 81 -4.156 16.483 -7.576 1.00 0.00 N ATOM 1175 CA SER A 81 -3.701 17.747 -6.966 1.00 0.00 C ATOM 1176 C SER A 81 -2.276 17.531 -6.435 1.00 0.00 C ATOM 1177 O SER A 81 -1.911 16.389 -6.147 1.00 0.00 O ATOM 1178 CB SER A 81 -4.537 18.139 -5.734 1.00 0.00 C ATOM 1179 OG SER A 81 -5.936 18.163 -5.940 1.00 0.00 O ATOM 0 H SER A 81 -3.556 15.707 -7.297 1.00 0.00 H new ATOM 0 HA SER A 81 -3.781 18.521 -7.729 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.316 17.440 -4.927 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.218 19.125 -5.397 1.00 0.00 H new ATOM 0 HG SER A 81 -6.385 18.419 -5.107 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.503 18.582 -6.136 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.230 18.457 -5.398 1.00 0.00 C ATOM 1187 C ALA A 82 -0.439 18.236 -3.874 1.00 0.00 C ATOM 1188 O ALA A 82 0.242 18.825 -3.029 1.00 0.00 O ATOM 1189 CB ALA A 82 0.697 19.626 -5.753 1.00 0.00 C ATOM 0 H ALA A 82 -1.736 19.541 -6.395 1.00 0.00 H new ATOM 0 HA ALA A 82 0.276 17.547 -5.720 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.634 19.527 -5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.900 19.617 -6.824 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.216 20.566 -5.483 1.00 0.00 H new ATOM 1195 N ASN A 83 -1.423 17.400 -3.526 1.00 0.00 N ATOM 1196 CA ASN A 83 -1.833 16.992 -2.181 1.00 0.00 C ATOM 1197 C ASN A 83 -1.513 15.498 -1.969 1.00 0.00 C ATOM 1198 O ASN A 83 -1.457 14.731 -2.936 1.00 0.00 O ATOM 1199 CB ASN A 83 -3.345 17.256 -2.018 1.00 0.00 C ATOM 1200 CG ASN A 83 -3.782 18.705 -2.178 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -5.016 18.944 -2.573 1.00 0.00 O flip ATOM 1202 ND2 ASN A 83 -3.026 19.643 -1.956 1.00 0.00 N flip ATOM 0 H ASN A 83 -2.001 16.955 -4.239 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.288 17.567 -1.432 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.882 16.651 -2.749 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.651 16.910 -1.031 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.069 19.466 -1.650 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.353 20.601 -2.077 1.00 0.00 H new ATOM 1209 N GLU A 84 -1.333 15.065 -0.725 1.00 0.00 N ATOM 1210 CA GLU A 84 -0.937 13.695 -0.373 1.00 0.00 C ATOM 1211 C GLU A 84 -2.004 12.608 -0.634 1.00 0.00 C ATOM 1212 O GLU A 84 -3.194 12.871 -0.837 1.00 0.00 O ATOM 1213 CB GLU A 84 -0.494 13.677 1.104 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.692 13.627 2.067 1.00 0.00 C ATOM 1215 CD GLU A 84 -1.350 14.146 3.464 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -0.989 15.340 3.601 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -1.483 13.392 4.451 1.00 0.00 O ATOM 0 H GLU A 84 -1.460 15.667 0.089 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.118 13.430 -1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.147 12.813 1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.102 14.565 1.314 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.509 14.219 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.049 12.600 2.143 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.545 11.365 -0.527 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.317 10.164 -0.195 1.00 0.00 C ATOM 1226 C ILE A 85 -1.679 9.496 1.035 1.00 0.00 C ATOM 1227 O ILE A 85 -0.536 9.802 1.393 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.415 9.189 -1.391 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.028 8.708 -1.880 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.231 9.833 -2.526 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.108 7.524 -2.852 1.00 0.00 C ATOM 0 H ILE A 85 -0.559 11.152 -0.679 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.342 10.451 0.039 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.936 8.294 -1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.514 9.536 -2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.425 8.422 -1.018 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.296 9.141 -3.365 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.234 10.064 -2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.741 10.751 -2.850 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.102 7.235 -3.157 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.594 6.681 -2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.685 7.813 -3.731 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.401 8.586 1.691 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.941 7.900 2.906 1.00 0.00 C ATOM 1245 C ARG A 86 -2.086 6.382 2.804 1.00 0.00 C ATOM 1246 O ARG A 86 -2.912 5.862 2.056 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.678 8.441 4.141 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.664 9.968 4.300 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.250 10.329 5.670 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.243 11.779 5.904 1.00 0.00 N ATOM 1251 CZ ARG A 86 -3.919 12.425 6.835 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -4.717 11.836 7.676 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -3.835 13.714 6.956 1.00 0.00 N ATOM 0 H ARG A 86 -3.333 8.299 1.392 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.877 8.109 3.014 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.715 8.107 4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.234 7.996 5.032 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.646 10.347 4.214 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.246 10.435 3.506 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.272 9.955 5.738 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.676 9.832 6.453 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.658 12.342 5.286 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.845 10.825 7.635 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.215 12.385 8.376 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.238 14.248 6.324 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.366 14.194 7.683 1.00 0.00 H new ATOM 1267 N PHE A 87 -1.293 5.677 3.600 1.00 0.00 N ATOM 1268 CA PHE A 87 -1.275 4.221 3.716 1.00 0.00 C ATOM 1269 C PHE A 87 -1.433 3.786 5.174 1.00 0.00 C ATOM 1270 O PHE A 87 -1.077 4.517 6.104 1.00 0.00 O ATOM 1271 CB PHE A 87 0.028 3.668 3.125 1.00 0.00 C ATOM 1272 CG PHE A 87 0.080 3.677 1.610 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.340 4.872 0.914 1.00 0.00 C ATOM 1274 CD2 PHE A 87 -0.120 2.482 0.893 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.403 4.874 -0.490 1.00 0.00 C ATOM 1276 CE2 PHE A 87 -0.033 2.480 -0.510 1.00 0.00 C ATOM 1277 CZ PHE A 87 0.231 3.676 -1.199 1.00 0.00 C ATOM 0 H PHE A 87 -0.611 6.125 4.213 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.118 3.817 3.155 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.864 4.253 3.509 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.167 2.645 3.475 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.492 5.791 1.461 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.340 1.566 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.584 5.796 -1.022 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.169 1.560 -1.058 1.00 0.00 H new ATOM 0 HZ PHE A 87 0.302 3.673 -2.277 1.00 0.00 H new ATOM 1287 N MET A 88 -1.934 2.566 5.350 1.00 0.00 N ATOM 1288 CA MET A 88 -2.142 1.895 6.629 1.00 0.00 C ATOM 1289 C MET A 88 -1.662 0.439 6.544 1.00 0.00 C ATOM 1290 O MET A 88 -1.857 -0.224 5.522 1.00 0.00 O ATOM 1291 CB MET A 88 -3.630 2.024 6.993 1.00 0.00 C ATOM 1292 CG MET A 88 -4.115 1.117 8.127 1.00 0.00 C ATOM 1293 SD MET A 88 -4.456 -0.597 7.639 1.00 0.00 S ATOM 1294 CE MET A 88 -5.317 -1.177 9.113 1.00 0.00 C ATOM 0 H MET A 88 -2.221 1.988 4.560 1.00 0.00 H new ATOM 0 HA MET A 88 -1.556 2.357 7.423 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.829 3.059 7.269 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.223 1.812 6.103 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.363 1.112 8.916 1.00 0.00 H new ATOM 0 HG3 MET A 88 -5.022 1.546 8.553 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.693 -2.185 8.941 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.628 -1.186 9.957 1.00 0.00 H new ATOM 0 HE3 MET A 88 -6.151 -0.511 9.333 1.00 0.00 H new ATOM 1304 N ILE A 89 -1.053 -0.044 7.630 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.659 -1.439 7.852 1.00 0.00 C ATOM 1306 C ILE A 89 -1.156 -1.879 9.237 1.00 0.00 C ATOM 1307 O ILE A 89 -0.983 -1.164 10.230 1.00 0.00 O ATOM 1308 CB ILE A 89 0.878 -1.623 7.732 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.419 -1.107 6.377 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.261 -3.105 7.937 1.00 0.00 C ATOM 1311 CD1 ILE A 89 2.944 -1.181 6.218 1.00 0.00 C ATOM 0 H ILE A 89 -0.809 0.556 8.418 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.113 -2.063 7.083 1.00 0.00 H new ATOM 0 HB ILE A 89 1.341 -1.024 8.517 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.957 -1.683 5.575 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.105 -0.071 6.248 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.342 -3.217 7.850 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.941 -3.430 8.927 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.771 -3.716 7.179 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.227 -0.798 5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.420 -0.581 6.993 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.270 -2.217 6.310 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.720 -3.087 9.310 1.00 0.00 N ATOM 1324 CA ALA A 90 -2.027 -3.769 10.565 1.00 0.00 C ATOM 1325 C ALA A 90 -1.031 -4.907 10.842 1.00 0.00 C ATOM 1326 O ALA A 90 -0.907 -5.838 10.046 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.469 -4.285 10.512 1.00 0.00 C ATOM 0 H ALA A 90 -1.980 -3.626 8.484 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.931 -3.063 11.390 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.707 -4.796 11.445 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.151 -3.446 10.373 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.576 -4.981 9.680 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.359 -4.875 11.996 1.00 0.00 N ATOM 1334 CA GLU A 91 0.334 -6.048 12.552 1.00 0.00 C ATOM 1335 C GLU A 91 -0.677 -7.149 12.975 1.00 0.00 C ATOM 1336 O GLU A 91 -1.887 -6.917 12.975 1.00 0.00 O ATOM 1337 CB GLU A 91 1.227 -5.585 13.719 1.00 0.00 C ATOM 1338 CG GLU A 91 2.535 -4.921 13.275 1.00 0.00 C ATOM 1339 CD GLU A 91 3.494 -4.779 14.462 1.00 0.00 C ATOM 1340 OE1 GLU A 91 4.165 -5.740 14.896 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.621 -3.717 15.100 1.00 0.00 O ATOM 0 H GLU A 91 -0.278 -4.038 12.573 1.00 0.00 H new ATOM 0 HA GLU A 91 0.967 -6.502 11.790 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.666 -4.883 14.336 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.462 -6.445 14.347 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.003 -5.515 12.490 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.326 -3.940 12.850 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.215 -8.352 13.349 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.051 -9.425 13.949 1.00 0.00 C ATOM 1350 C LYS A 92 -1.183 -9.273 15.472 1.00 0.00 C ATOM 1351 O LYS A 92 -0.250 -8.819 16.132 1.00 0.00 O ATOM 1352 CB LYS A 92 -0.461 -10.810 13.630 1.00 0.00 C ATOM 1353 CG LYS A 92 -0.523 -11.242 12.156 1.00 0.00 C ATOM 1354 CD LYS A 92 -1.914 -11.663 11.668 1.00 0.00 C ATOM 1355 CE LYS A 92 -2.350 -13.054 12.155 1.00 0.00 C ATOM 1356 NZ LYS A 92 -3.669 -13.425 11.587 1.00 0.00 N ATOM 0 H LYS A 92 0.764 -8.619 13.245 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.044 -9.333 13.509 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.581 -10.822 13.949 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.986 -11.554 14.229 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.169 -10.419 11.535 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.166 -12.073 12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.644 -10.926 12.003 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.925 -11.650 10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.604 -13.795 11.867 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.403 -13.062 13.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.942 -14.368 11.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.383 -12.729 11.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.608 -13.439 10.549 1.00 0.00 H new ATOM 1370 N SER A 93 -2.310 -9.707 16.036 1.00 0.00 N ATOM 1371 CA SER A 93 -2.611 -9.690 17.478 1.00 0.00 C ATOM 1372 C SER A 93 -1.843 -10.752 18.280 1.00 0.00 C ATOM 1373 O SER A 93 -1.617 -11.863 17.794 1.00 0.00 O ATOM 1374 CB SER A 93 -4.113 -9.929 17.674 1.00 0.00 C ATOM 1375 OG SER A 93 -4.507 -9.729 19.017 1.00 0.00 O ATOM 0 H SER A 93 -3.073 -10.097 15.483 1.00 0.00 H new ATOM 0 HA SER A 93 -2.298 -8.715 17.852 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.675 -9.256 17.026 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.362 -10.946 17.370 1.00 0.00 H new ATOM 0 HG SER A 93 -4.036 -8.952 19.384 1.00 0.00 H new ATOM 1381 N ILE A 94 -1.548 -10.457 19.555 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.193 -11.473 20.572 1.00 0.00 C ATOM 1383 C ILE A 94 -2.411 -11.950 21.383 1.00 0.00 C ATOM 1384 O ILE A 94 -2.385 -13.049 21.931 1.00 0.00 O ATOM 1385 CB ILE A 94 -0.047 -11.004 21.499 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -0.433 -9.780 22.360 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.220 -10.781 20.657 1.00 0.00 C ATOM 1388 CD1 ILE A 94 0.693 -9.260 23.263 1.00 0.00 C ATOM 0 H ILE A 94 -1.547 -9.503 19.917 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.825 -12.335 20.015 1.00 0.00 H new ATOM 0 HB ILE A 94 0.159 -11.788 22.228 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.755 -8.974 21.700 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.288 -10.044 22.982 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.033 -10.450 21.303 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.501 -11.714 20.169 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.025 -10.020 19.901 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.336 -8.401 23.831 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.001 -10.048 23.951 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.543 -8.961 22.649 1.00 0.00 H new ATOM 1400 N ASN A 95 -3.489 -11.159 21.421 1.00 0.00 N ATOM 1401 CA ASN A 95 -4.765 -11.457 22.078 1.00 0.00 C ATOM 1402 C ASN A 95 -5.681 -12.371 21.236 1.00 0.00 C ATOM 1403 O ASN A 95 -6.766 -12.743 21.692 1.00 0.00 O ATOM 1404 CB ASN A 95 -5.502 -10.130 22.358 1.00 0.00 C ATOM 1405 CG ASN A 95 -4.752 -9.100 23.185 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -3.586 -8.800 22.978 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -5.439 -8.444 24.082 1.00 0.00 N ATOM 0 H ASN A 95 -3.494 -10.244 20.970 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.538 -11.992 23.000 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.762 -9.676 21.402 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.438 -10.360 22.867 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.001 -7.686 24.605 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.413 -8.690 24.259 1.00 0.00 H new ATOM 1414 N GLY A 96 -5.306 -12.668 19.985 1.00 0.00 N ATOM 1415 CA GLY A 96 -6.121 -13.463 19.058 1.00 0.00 C ATOM 1416 C GLY A 96 -7.265 -12.670 18.415 1.00 0.00 C ATOM 1417 O GLY A 96 -8.214 -13.258 17.901 1.00 0.00 O ATOM 0 H GLY A 96 -4.420 -12.360 19.584 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.479 -13.861 18.272 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.537 -14.317 19.593 1.00 0.00 H new ATOM 1421 N VAL A 97 -7.198 -11.335 18.461 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.147 -10.400 17.856 1.00 0.00 C ATOM 1423 C VAL A 97 -7.731 -10.126 16.398 1.00 0.00 C ATOM 1424 O VAL A 97 -6.662 -10.550 15.947 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.218 -9.151 18.765 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.168 -8.072 18.260 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -8.739 -9.534 20.157 1.00 0.00 C ATOM 0 H VAL A 97 -6.440 -10.855 18.947 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.158 -10.802 17.792 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.199 -8.763 18.779 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.162 -7.229 18.951 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.845 -7.735 17.275 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.177 -8.478 18.192 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.784 -8.645 20.786 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.736 -9.965 20.066 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.068 -10.265 20.608 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.582 -9.463 15.620 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.380 -9.243 14.183 1.00 0.00 C ATOM 1439 C GLY A 98 -7.188 -8.366 13.783 1.00 0.00 C ATOM 1440 O GLY A 98 -6.753 -8.433 12.638 1.00 0.00 O ATOM 0 H GLY A 98 -9.448 -9.055 15.972 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.264 -10.215 13.703 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.286 -8.793 13.777 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.634 -7.553 14.683 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.465 -6.706 14.410 1.00 0.00 C ATOM 1446 C ASP A 99 -4.498 -6.601 15.605 1.00 0.00 C ATOM 1447 O ASP A 99 -4.902 -6.676 16.768 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.896 -5.286 14.013 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.012 -5.205 12.970 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.777 -5.457 11.768 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.165 -4.858 13.335 1.00 0.00 O ATOM 0 H ASP A 99 -6.987 -7.461 15.636 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.940 -7.193 13.588 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.222 -4.760 14.910 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.025 -4.754 13.630 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.223 -6.367 15.293 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.133 -5.993 16.197 1.00 0.00 C ATOM 1458 C GLY A 100 -1.946 -4.472 16.290 1.00 0.00 C ATOM 1459 O GLY A 100 -2.907 -3.712 16.169 1.00 0.00 O ATOM 0 H GLY A 100 -2.900 -6.439 14.328 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.335 -6.393 17.191 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.205 -6.450 15.852 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.707 -4.003 16.478 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.394 -2.560 16.456 1.00 0.00 C ATOM 1465 C GLU A 101 -0.636 -1.915 15.076 1.00 0.00 C ATOM 1466 O GLU A 101 -0.648 -2.592 14.039 1.00 0.00 O ATOM 1467 CB GLU A 101 1.044 -2.301 16.933 1.00 0.00 C ATOM 1468 CG GLU A 101 1.245 -2.679 18.405 1.00 0.00 C ATOM 1469 CD GLU A 101 2.675 -2.462 18.901 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.625 -3.085 18.357 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.822 -1.699 19.883 1.00 0.00 O ATOM 0 H GLU A 101 0.102 -4.601 16.648 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.086 -2.084 17.151 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.738 -2.872 16.316 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.286 -1.247 16.794 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.563 -2.091 19.019 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.976 -3.726 18.543 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.885 -0.602 15.066 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.359 0.144 13.891 1.00 0.00 C ATOM 1480 C HIS A 102 -0.362 1.203 13.399 1.00 0.00 C ATOM 1481 O HIS A 102 0.087 2.058 14.172 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.724 0.746 14.222 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.422 1.372 13.048 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -3.751 2.698 12.897 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.966 0.697 11.996 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -4.502 2.820 11.789 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -4.687 1.615 11.226 1.00 0.00 N ATOM 0 H HIS A 102 -0.761 -0.014 15.890 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.453 -0.549 13.055 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.362 -0.035 14.636 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.597 1.500 14.999 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -3.473 3.458 13.518 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.859 -0.358 11.793 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.898 3.750 11.408 1.00 0.00 H new ATOM 1495 N TRP A 103 -0.051 1.144 12.101 1.00 0.00 N ATOM 1496 CA TRP A 103 1.105 1.794 11.476 1.00 0.00 C ATOM 1497 C TRP A 103 0.725 2.500 10.163 1.00 0.00 C ATOM 1498 O TRP A 103 -0.046 1.958 9.374 1.00 0.00 O ATOM 1499 CB TRP A 103 2.175 0.711 11.264 1.00 0.00 C ATOM 1500 CG TRP A 103 2.750 0.161 12.539 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.397 -0.989 13.171 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.818 0.747 13.345 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.152 -1.121 14.320 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.016 -0.067 14.499 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.686 1.848 13.184 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.986 0.226 15.468 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.668 2.150 14.148 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.809 1.352 15.296 1.00 0.00 C ATOM 0 H TRP A 103 -0.618 0.623 11.432 1.00 0.00 H new ATOM 0 HA TRP A 103 1.493 2.582 12.122 1.00 0.00 H new ATOM 0 HB2 TRP A 103 1.740 -0.108 10.691 1.00 0.00 H new ATOM 0 HB3 TRP A 103 2.984 1.127 10.663 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.647 -1.687 12.830 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.077 -1.910 14.962 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.596 2.470 12.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.099 -0.406 16.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.317 3.001 14.004 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.547 1.603 16.043 1.00 0.00 H new ATOM 1519 N VAL A 104 1.240 3.715 9.926 1.00 0.00 N ATOM 1520 CA VAL A 104 0.761 4.637 8.868 1.00 0.00 C ATOM 1521 C VAL A 104 1.886 5.411 8.167 1.00 0.00 C ATOM 1522 O VAL A 104 2.958 5.584 8.743 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.273 5.637 9.428 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.456 4.915 10.074 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.293 6.614 10.469 1.00 0.00 C ATOM 0 H VAL A 104 2.014 4.098 10.469 1.00 0.00 H new ATOM 0 HA VAL A 104 0.295 3.996 8.120 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.586 6.210 8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.165 5.649 10.458 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.949 4.288 9.331 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.098 4.293 10.894 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.499 7.281 10.810 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.687 6.054 11.317 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.093 7.202 10.019 1.00 0.00 H new ATOM 1535 N TYR A 105 1.651 5.891 6.941 1.00 0.00 N ATOM 1536 CA TYR A 105 2.595 6.729 6.175 1.00 0.00 C ATOM 1537 C TYR A 105 1.861 7.638 5.172 1.00 0.00 C ATOM 1538 O TYR A 105 0.892 7.201 4.549 1.00 0.00 O ATOM 1539 CB TYR A 105 3.591 5.813 5.438 1.00 0.00 C ATOM 1540 CG TYR A 105 4.730 6.471 4.671 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.482 7.515 5.243 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.095 5.973 3.406 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.585 8.060 4.555 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.213 6.496 2.723 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.966 7.542 3.300 1.00 0.00 C ATOM 1546 OH TYR A 105 8.057 8.042 2.655 1.00 0.00 O ATOM 0 H TYR A 105 0.783 5.707 6.438 1.00 0.00 H new ATOM 0 HA TYR A 105 3.129 7.378 6.869 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.029 5.136 6.172 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.025 5.200 4.736 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.212 7.901 6.215 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.514 5.183 2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.140 8.877 4.991 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.493 6.097 1.759 1.00 0.00 H new ATOM 0 HH TYR A 105 8.178 7.571 1.804 1.00 0.00 H new ATOM 1556 N SER A 106 2.331 8.877 4.985 1.00 0.00 N ATOM 1557 CA SER A 106 1.752 9.873 4.063 1.00 0.00 C ATOM 1558 C SER A 106 2.774 10.345 3.020 1.00 0.00 C ATOM 1559 O SER A 106 3.885 10.727 3.392 1.00 0.00 O ATOM 1560 CB SER A 106 1.237 11.089 4.841 1.00 0.00 C ATOM 1561 OG SER A 106 0.295 10.708 5.828 1.00 0.00 O ATOM 0 H SER A 106 3.148 9.229 5.484 1.00 0.00 H new ATOM 0 HA SER A 106 0.926 9.386 3.545 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.074 11.602 5.314 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.778 11.797 4.151 1.00 0.00 H new ATOM 0 HG SER A 106 -0.015 11.504 6.309 1.00 0.00 H new ATOM 1567 N ILE A 107 2.403 10.347 1.732 1.00 0.00 N ATOM 1568 CA ILE A 107 3.266 10.722 0.589 1.00 0.00 C ATOM 1569 C ILE A 107 2.473 11.283 -0.601 1.00 0.00 C ATOM 1570 O ILE A 107 1.272 11.055 -0.733 1.00 0.00 O ATOM 1571 CB ILE A 107 4.139 9.547 0.073 1.00 0.00 C ATOM 1572 CG1 ILE A 107 3.392 8.275 -0.395 1.00 0.00 C ATOM 1573 CG2 ILE A 107 5.263 9.196 1.051 1.00 0.00 C ATOM 1574 CD1 ILE A 107 2.650 7.460 0.670 1.00 0.00 C ATOM 0 H ILE A 107 1.463 10.079 1.441 1.00 0.00 H new ATOM 0 HA ILE A 107 3.913 11.500 0.993 1.00 0.00 H new ATOM 0 HB ILE A 107 4.566 9.951 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 107 2.670 8.570 -1.157 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.115 7.618 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.849 8.369 0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.908 10.064 1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.834 8.905 2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.173 6.599 0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.358 7.118 1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.890 8.083 1.142 1.00 0.00 H new ATOM 1586 N THR A 108 3.155 11.966 -1.521 1.00 0.00 N ATOM 1587 CA THR A 108 2.660 12.242 -2.882 1.00 0.00 C ATOM 1588 C THR A 108 3.132 11.173 -3.887 1.00 0.00 C ATOM 1589 O THR A 108 4.243 10.656 -3.732 1.00 0.00 O ATOM 1590 CB THR A 108 3.100 13.638 -3.355 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.449 13.914 -3.028 1.00 0.00 O ATOM 1592 CG2 THR A 108 2.261 14.725 -2.688 1.00 0.00 C ATOM 0 H THR A 108 4.083 12.352 -1.345 1.00 0.00 H new ATOM 0 HA THR A 108 1.571 12.211 -2.839 1.00 0.00 H new ATOM 0 HB THR A 108 2.970 13.639 -4.437 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.687 14.809 -3.348 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.590 15.704 -3.037 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.211 14.582 -2.943 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.383 14.666 -1.606 1.00 0.00 H new ATOM 1600 N PRO A 109 2.359 10.849 -4.946 1.00 0.00 N ATOM 1601 CA PRO A 109 2.835 10.082 -6.108 1.00 0.00 C ATOM 1602 C PRO A 109 3.984 10.767 -6.869 1.00 0.00 C ATOM 1603 O PRO A 109 4.349 11.905 -6.573 1.00 0.00 O ATOM 1604 CB PRO A 109 1.610 9.900 -7.018 1.00 0.00 C ATOM 1605 CG PRO A 109 0.425 10.063 -6.069 1.00 0.00 C ATOM 1606 CD PRO A 109 0.935 11.117 -5.090 1.00 0.00 C ATOM 0 HA PRO A 109 3.254 9.132 -5.775 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.590 10.643 -7.815 1.00 0.00 H new ATOM 0 HB3 PRO A 109 1.608 8.920 -7.496 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.472 10.394 -6.592 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.175 9.129 -5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.760 12.124 -5.469 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.422 11.044 -4.131 1.00 0.00 H new ATOM 1614 N ASP A 110 4.549 10.094 -7.875 1.00 0.00 N ATOM 1615 CA ASP A 110 5.492 10.680 -8.822 1.00 0.00 C ATOM 1616 C ASP A 110 4.781 10.995 -10.148 1.00 0.00 C ATOM 1617 O ASP A 110 3.599 10.714 -10.352 1.00 0.00 O ATOM 1618 CB ASP A 110 6.660 9.697 -9.008 1.00 0.00 C ATOM 1619 CG ASP A 110 7.854 10.223 -9.801 1.00 0.00 C ATOM 1620 OD1 ASP A 110 8.138 11.441 -9.778 1.00 0.00 O ATOM 1621 OD2 ASP A 110 8.488 9.432 -10.535 1.00 0.00 O ATOM 0 H ASP A 110 4.358 9.108 -8.055 1.00 0.00 H new ATOM 0 HA ASP A 110 5.886 11.623 -8.444 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.010 9.388 -8.023 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.282 8.804 -9.506 1.00 0.00 H new ATOM 1626 N SER A 111 5.551 11.551 -11.068 1.00 0.00 N ATOM 1627 CA SER A 111 5.190 11.859 -12.448 1.00 0.00 C ATOM 1628 C SER A 111 6.018 11.072 -13.476 1.00 0.00 C ATOM 1629 O SER A 111 5.719 11.123 -14.666 1.00 0.00 O ATOM 1630 CB SER A 111 5.318 13.368 -12.680 1.00 0.00 C ATOM 1631 OG SER A 111 6.507 13.912 -12.124 1.00 0.00 O ATOM 0 H SER A 111 6.513 11.819 -10.859 1.00 0.00 H new ATOM 0 HA SER A 111 4.156 11.548 -12.597 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.298 13.569 -13.751 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.455 13.872 -12.245 1.00 0.00 H new ATOM 0 HG SER A 111 6.540 14.875 -12.301 1.00 0.00 H new ATOM 1637 N SER A 112 7.029 10.299 -13.054 1.00 0.00 N ATOM 1638 CA SER A 112 8.026 9.718 -13.991 1.00 0.00 C ATOM 1639 C SER A 112 7.736 8.278 -14.410 1.00 0.00 C ATOM 1640 O SER A 112 8.218 7.811 -15.441 1.00 0.00 O ATOM 1641 CB SER A 112 9.470 9.818 -13.460 1.00 0.00 C ATOM 1642 OG SER A 112 9.640 10.854 -12.505 1.00 0.00 O ATOM 0 H SER A 112 7.185 10.057 -12.076 1.00 0.00 H new ATOM 0 HA SER A 112 7.929 10.338 -14.882 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.752 8.866 -13.009 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.148 9.988 -14.297 1.00 0.00 H new ATOM 0 HG SER A 112 9.424 10.514 -11.612 1.00 0.00 H new ATOM 1648 N TRP A 113 6.932 7.609 -13.593 1.00 0.00 N ATOM 1649 CA TRP A 113 6.313 6.305 -13.636 1.00 0.00 C ATOM 1650 C TRP A 113 5.479 6.068 -12.410 1.00 0.00 C ATOM 1651 O TRP A 113 5.433 6.881 -11.488 1.00 0.00 O ATOM 1652 CB TRP A 113 7.295 5.165 -13.908 1.00 0.00 C ATOM 1653 CG TRP A 113 6.712 4.411 -15.056 1.00 0.00 C ATOM 1654 CD1 TRP A 113 6.481 5.063 -16.217 1.00 0.00 C ATOM 1655 CD2 TRP A 113 5.837 3.234 -15.063 1.00 0.00 C ATOM 1656 NE1 TRP A 113 5.488 4.416 -16.916 1.00 0.00 N ATOM 1657 CE2 TRP A 113 4.970 3.376 -16.186 1.00 0.00 C ATOM 1658 CE3 TRP A 113 5.510 2.214 -14.136 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 3.768 2.674 -16.288 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 4.385 1.378 -14.324 1.00 0.00 C ATOM 1661 CH2 TRP A 113 3.496 1.632 -15.384 1.00 0.00 C ATOM 0 H TRP A 113 6.656 8.068 -12.725 1.00 0.00 H new ATOM 0 HA TRP A 113 5.647 6.306 -14.499 1.00 0.00 H new ATOM 0 HB2 TRP A 113 8.286 5.549 -14.152 1.00 0.00 H new ATOM 0 HB3 TRP A 113 7.407 4.525 -13.033 1.00 0.00 H new ATOM 0 HD1 TRP A 113 6.996 5.954 -16.545 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.178 4.675 -17.853 1.00 0.00 H new ATOM 0 HE3 TRP A 113 6.134 2.072 -13.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 3.052 2.929 -17.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 4.209 0.548 -13.656 1.00 0.00 H new ATOM 0 HH2 TRP A 113 2.608 1.029 -15.503 1.00 0.00 H new ATOM 1672 N LYS A 114 4.718 4.979 -12.485 1.00 0.00 N ATOM 1673 CA LYS A 114 3.962 4.449 -11.413 1.00 0.00 C ATOM 1674 C LYS A 114 5.084 3.919 -10.536 1.00 0.00 C ATOM 1675 O LYS A 114 5.696 2.904 -10.816 1.00 0.00 O ATOM 1676 CB LYS A 114 2.890 3.458 -11.936 1.00 0.00 C ATOM 1677 CG LYS A 114 1.736 4.073 -12.730 1.00 0.00 C ATOM 1678 CD LYS A 114 2.151 4.169 -14.186 1.00 0.00 C ATOM 1679 CE LYS A 114 1.854 5.486 -14.842 1.00 0.00 C ATOM 1680 NZ LYS A 114 0.667 5.491 -15.728 1.00 0.00 N ATOM 0 H LYS A 114 4.625 4.436 -13.344 1.00 0.00 H new ATOM 0 HA LYS A 114 3.323 5.123 -10.844 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.384 2.719 -12.566 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.473 2.922 -11.083 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.840 3.461 -12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.492 5.061 -12.340 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.222 3.978 -14.257 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.648 3.380 -14.745 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.712 6.238 -14.065 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.724 5.789 -15.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.845 6.111 -16.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.480 4.524 -16.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.158 5.841 -15.201 1.00 0.00 H new ATOM 1694 N THR A 115 5.357 4.732 -9.535 1.00 0.00 N ATOM 1695 CA THR A 115 6.361 4.478 -8.469 1.00 0.00 C ATOM 1696 C THR A 115 6.112 5.140 -7.104 1.00 0.00 C ATOM 1697 O THR A 115 6.153 6.366 -6.987 1.00 0.00 O ATOM 1698 CB THR A 115 7.766 4.928 -8.895 1.00 0.00 C ATOM 1699 OG1 THR A 115 8.128 4.469 -10.178 1.00 0.00 O ATOM 1700 CG2 THR A 115 8.820 4.420 -7.900 1.00 0.00 C ATOM 0 H THR A 115 4.879 5.626 -9.419 1.00 0.00 H new ATOM 0 HA THR A 115 6.268 3.400 -8.340 1.00 0.00 H new ATOM 0 HB THR A 115 7.734 6.017 -8.913 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.029 4.786 -10.397 1.00 0.00 H new ATOM 0 HG21 THR A 115 9.809 4.749 -8.218 1.00 0.00 H new ATOM 0 HG22 THR A 115 8.607 4.819 -6.908 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.793 3.331 -7.866 1.00 0.00 H new ATOM 1708 N ILE A 116 6.107 4.314 -6.048 1.00 0.00 N ATOM 1709 CA ILE A 116 6.757 4.600 -4.755 1.00 0.00 C ATOM 1710 C ILE A 116 7.642 3.405 -4.359 1.00 0.00 C ATOM 1711 O ILE A 116 7.197 2.260 -4.390 1.00 0.00 O ATOM 1712 CB ILE A 116 5.776 4.847 -3.581 1.00 0.00 C ATOM 1713 CG1 ILE A 116 4.440 5.529 -3.900 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.493 5.611 -2.459 1.00 0.00 C ATOM 1715 CD1 ILE A 116 4.440 7.041 -4.163 1.00 0.00 C ATOM 0 H ILE A 116 5.641 3.407 -6.067 1.00 0.00 H new ATOM 0 HA ILE A 116 7.322 5.519 -4.912 1.00 0.00 H new ATOM 0 HB ILE A 116 5.482 3.842 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.018 5.039 -4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.761 5.336 -3.069 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.800 5.783 -1.635 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.341 5.025 -2.104 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.848 6.568 -2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.424 7.374 -4.373 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.818 7.563 -3.284 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.078 7.261 -5.019 1.00 0.00 H new ATOM 1727 N GLU A 117 8.859 3.670 -3.888 1.00 0.00 N ATOM 1728 CA GLU A 117 9.654 2.743 -3.064 1.00 0.00 C ATOM 1729 C GLU A 117 9.712 3.205 -1.591 1.00 0.00 C ATOM 1730 O GLU A 117 9.890 4.392 -1.300 1.00 0.00 O ATOM 1731 CB GLU A 117 11.037 2.494 -3.691 1.00 0.00 C ATOM 1732 CG GLU A 117 11.895 3.758 -3.829 1.00 0.00 C ATOM 1733 CD GLU A 117 13.158 3.505 -4.647 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.093 2.861 -4.110 1.00 0.00 O ATOM 1735 OE2 GLU A 117 13.209 3.929 -5.828 1.00 0.00 O ATOM 0 H GLU A 117 9.336 4.553 -4.069 1.00 0.00 H new ATOM 0 HA GLU A 117 9.153 1.775 -3.047 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.575 1.767 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.903 2.049 -4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.308 4.545 -4.303 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.171 4.119 -2.838 1.00 0.00 H new ATOM 1742 N ILE A 118 9.532 2.281 -0.639 1.00 0.00 N ATOM 1743 CA ILE A 118 9.338 2.585 0.797 1.00 0.00 C ATOM 1744 C ILE A 118 10.027 1.536 1.703 1.00 0.00 C ATOM 1745 O ILE A 118 9.835 0.340 1.483 1.00 0.00 O ATOM 1746 CB ILE A 118 7.826 2.667 1.171 1.00 0.00 C ATOM 1747 CG1 ILE A 118 6.928 3.371 0.122 1.00 0.00 C ATOM 1748 CG2 ILE A 118 7.703 3.394 2.523 1.00 0.00 C ATOM 1749 CD1 ILE A 118 5.416 3.276 0.377 1.00 0.00 C ATOM 0 H ILE A 118 9.516 1.281 -0.842 1.00 0.00 H new ATOM 0 HA ILE A 118 9.799 3.558 0.967 1.00 0.00 H new ATOM 0 HB ILE A 118 7.462 1.641 1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.206 4.424 0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.141 2.945 -0.858 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.652 3.463 2.805 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.248 2.838 3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.122 4.397 2.436 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.880 3.801 -0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.114 2.229 0.387 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.180 3.731 1.339 1.00 0.00 H new ATOM 1761 N PRO A 119 10.788 1.926 2.746 1.00 0.00 N ATOM 1762 CA PRO A 119 11.263 1.026 3.794 1.00 0.00 C ATOM 1763 C PRO A 119 10.259 0.907 4.958 1.00 0.00 C ATOM 1764 O PRO A 119 9.433 1.790 5.198 1.00 0.00 O ATOM 1765 CB PRO A 119 12.557 1.680 4.281 1.00 0.00 C ATOM 1766 CG PRO A 119 12.173 3.155 4.262 1.00 0.00 C ATOM 1767 CD PRO A 119 11.296 3.265 3.009 1.00 0.00 C ATOM 0 HA PRO A 119 11.400 0.011 3.420 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.838 1.342 5.278 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.399 1.466 3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.629 3.442 5.162 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.050 3.800 4.199 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.477 3.967 3.168 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.873 3.635 2.162 1.00 0.00 H new ATOM 1775 N PHE A 120 10.414 -0.126 5.785 1.00 0.00 N ATOM 1776 CA PHE A 120 9.666 -0.270 7.044 1.00 0.00 C ATOM 1777 C PHE A 120 9.893 0.868 8.066 1.00 0.00 C ATOM 1778 O PHE A 120 9.099 1.029 8.993 1.00 0.00 O ATOM 1779 CB PHE A 120 10.003 -1.633 7.663 1.00 0.00 C ATOM 1780 CG PHE A 120 11.487 -1.921 7.848 1.00 0.00 C ATOM 1781 CD1 PHE A 120 12.175 -1.425 8.973 1.00 0.00 C ATOM 1782 CD2 PHE A 120 12.182 -2.693 6.895 1.00 0.00 C ATOM 1783 CE1 PHE A 120 13.547 -1.692 9.137 1.00 0.00 C ATOM 1784 CE2 PHE A 120 13.552 -2.964 7.063 1.00 0.00 C ATOM 1785 CZ PHE A 120 14.238 -2.458 8.182 1.00 0.00 C ATOM 0 H PHE A 120 11.063 -0.892 5.605 1.00 0.00 H new ATOM 0 HA PHE A 120 8.608 -0.204 6.791 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.514 -1.702 8.635 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.575 -2.414 7.034 1.00 0.00 H new ATOM 0 HD1 PHE A 120 11.648 -0.839 9.711 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.660 -3.078 6.032 1.00 0.00 H new ATOM 0 HE1 PHE A 120 14.071 -1.307 9.999 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.078 -3.561 6.332 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.292 -2.657 8.307 1.00 0.00 H new ATOM 1795 N SER A 121 10.941 1.682 7.914 1.00 0.00 N ATOM 1796 CA SER A 121 11.289 2.778 8.820 1.00 0.00 C ATOM 1797 C SER A 121 10.488 4.066 8.580 1.00 0.00 C ATOM 1798 O SER A 121 10.366 4.885 9.491 1.00 0.00 O ATOM 1799 CB SER A 121 12.788 3.037 8.675 1.00 0.00 C ATOM 1800 OG SER A 121 13.134 3.142 7.308 1.00 0.00 O ATOM 0 H SER A 121 11.590 1.593 7.132 1.00 0.00 H new ATOM 0 HA SER A 121 11.031 2.475 9.835 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.058 3.954 9.198 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.351 2.228 9.139 1.00 0.00 H new ATOM 0 HG SER A 121 14.096 3.310 7.226 1.00 0.00 H new ATOM 1806 N SER A 122 9.901 4.250 7.392 1.00 0.00 N ATOM 1807 CA SER A 122 9.139 5.466 7.048 1.00 0.00 C ATOM 1808 C SER A 122 7.691 5.447 7.561 1.00 0.00 C ATOM 1809 O SER A 122 7.107 6.508 7.784 1.00 0.00 O ATOM 1810 CB SER A 122 9.172 5.705 5.538 1.00 0.00 C ATOM 1811 OG SER A 122 10.509 5.805 5.088 1.00 0.00 O ATOM 0 H SER A 122 9.938 3.563 6.639 1.00 0.00 H new ATOM 0 HA SER A 122 9.631 6.293 7.559 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.667 4.888 5.022 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.630 6.619 5.295 1.00 0.00 H new ATOM 0 HG SER A 122 10.518 5.956 4.120 1.00 0.00 H new ATOM 1817 N PHE A 123 7.128 4.256 7.806 1.00 0.00 N ATOM 1818 CA PHE A 123 5.846 4.064 8.490 1.00 0.00 C ATOM 1819 C PHE A 123 5.975 4.336 9.996 1.00 0.00 C ATOM 1820 O PHE A 123 6.913 3.846 10.628 1.00 0.00 O ATOM 1821 CB PHE A 123 5.338 2.635 8.243 1.00 0.00 C ATOM 1822 CG PHE A 123 4.643 2.437 6.910 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.389 2.199 5.739 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.238 2.495 6.838 1.00 0.00 C ATOM 1825 CE1 PHE A 123 4.731 2.031 4.508 1.00 0.00 C ATOM 1826 CE2 PHE A 123 2.582 2.345 5.605 1.00 0.00 C ATOM 1827 CZ PHE A 123 3.328 2.114 4.437 1.00 0.00 C ATOM 0 H PHE A 123 7.565 3.378 7.526 1.00 0.00 H new ATOM 0 HA PHE A 123 5.127 4.776 8.086 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.181 1.947 8.304 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.648 2.365 9.042 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.467 2.146 5.787 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.661 2.656 7.737 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.304 1.838 3.613 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.505 2.407 5.555 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.826 2.000 3.487 1.00 0.00 H new ATOM 1837 N ARG A 124 5.037 5.085 10.588 1.00 0.00 N ATOM 1838 CA ARG A 124 5.049 5.553 11.991 1.00 0.00 C ATOM 1839 C ARG A 124 3.811 5.046 12.728 1.00 0.00 C ATOM 1840 O ARG A 124 2.820 4.683 12.093 1.00 0.00 O ATOM 1841 CB ARG A 124 5.119 7.097 12.022 1.00 0.00 C ATOM 1842 CG ARG A 124 6.524 7.706 12.173 1.00 0.00 C ATOM 1843 CD ARG A 124 7.557 7.272 11.117 1.00 0.00 C ATOM 1844 NE ARG A 124 8.331 6.083 11.521 1.00 0.00 N ATOM 1845 CZ ARG A 124 9.267 6.000 12.447 1.00 0.00 C ATOM 1846 NH1 ARG A 124 9.658 7.034 13.136 1.00 0.00 N ATOM 1847 NH2 ARG A 124 9.814 4.851 12.710 1.00 0.00 N ATOM 0 H ARG A 124 4.208 5.399 10.084 1.00 0.00 H new ATOM 0 HA ARG A 124 5.928 5.155 12.498 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.676 7.479 11.103 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.500 7.452 12.846 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.434 8.792 12.142 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.909 7.446 13.159 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.043 7.062 10.179 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.243 8.098 10.927 1.00 0.00 H new ATOM 0 HE ARG A 124 8.116 5.219 11.023 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.237 7.948 12.968 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.385 6.930 13.844 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.519 4.018 12.201 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.538 4.783 13.425 1.00 0.00 H new ATOM 1861 N ARG A 125 3.845 5.001 14.062 1.00 0.00 N ATOM 1862 CA ARG A 125 2.690 4.573 14.863 1.00 0.00 C ATOM 1863 C ARG A 125 1.602 5.657 14.848 1.00 0.00 C ATOM 1864 O ARG A 125 1.884 6.829 15.106 1.00 0.00 O ATOM 1865 CB ARG A 125 3.179 4.175 16.268 1.00 0.00 C ATOM 1866 CG ARG A 125 2.107 3.434 17.083 1.00 0.00 C ATOM 1867 CD ARG A 125 2.691 2.515 18.163 1.00 0.00 C ATOM 1868 NE ARG A 125 3.530 3.218 19.152 1.00 0.00 N ATOM 1869 CZ ARG A 125 3.701 2.901 20.425 1.00 0.00 C ATOM 1870 NH1 ARG A 125 3.041 1.977 21.058 1.00 0.00 N ATOM 1871 NH2 ARG A 125 4.595 3.528 21.119 1.00 0.00 N ATOM 0 H ARG A 125 4.663 5.257 14.615 1.00 0.00 H new ATOM 0 HA ARG A 125 2.217 3.689 14.435 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.061 3.541 16.175 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.486 5.071 16.808 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.450 4.165 17.555 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.491 2.842 16.406 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.874 2.016 18.683 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.285 1.738 17.683 1.00 0.00 H new ATOM 0 HE ARG A 125 4.034 4.039 18.817 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.329 1.434 20.570 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.235 1.795 22.043 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.159 4.258 20.684 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.736 3.292 22.101 1.00 0.00 H new ATOM 1885 N ARG A 126 0.350 5.267 14.566 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.836 6.106 14.828 1.00 0.00 C ATOM 1887 C ARG A 126 -1.043 6.078 16.339 1.00 0.00 C ATOM 1888 O ARG A 126 -1.131 5.006 16.920 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.028 5.570 14.008 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.431 6.142 14.305 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.617 7.665 14.200 1.00 0.00 C ATOM 1892 NE ARG A 126 -3.229 8.234 12.892 1.00 0.00 N ATOM 1893 CZ ARG A 126 -3.967 8.344 11.797 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -5.176 7.869 11.696 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -3.489 8.954 10.753 1.00 0.00 N ATOM 0 H ARG A 126 0.128 4.362 14.150 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.720 7.144 14.515 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.813 5.745 12.954 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.071 4.490 14.150 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.138 5.670 13.622 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.711 5.838 15.314 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.662 7.906 14.393 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.029 8.146 14.982 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.274 8.586 12.824 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.601 7.383 12.486 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.698 7.983 10.827 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.548 9.347 10.778 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.055 9.040 9.909 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.038 7.232 16.989 1.00 0.00 N ATOM 1910 CA LEU A 127 -0.898 7.363 18.439 1.00 0.00 C ATOM 1911 C LEU A 127 -2.103 8.040 19.088 1.00 0.00 C ATOM 1912 O LEU A 127 -2.280 7.958 20.303 1.00 0.00 O ATOM 1913 CB LEU A 127 0.415 8.113 18.688 1.00 0.00 C ATOM 1914 CG LEU A 127 1.610 7.146 18.646 1.00 0.00 C ATOM 1915 CD1 LEU A 127 2.885 7.885 18.297 1.00 0.00 C ATOM 1916 CD2 LEU A 127 1.816 6.446 19.986 1.00 0.00 C ATOM 0 H LEU A 127 -1.133 8.129 16.514 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.865 6.380 18.910 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.544 8.891 17.935 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.377 8.610 19.657 1.00 0.00 H new ATOM 0 HG LEU A 127 1.384 6.402 17.882 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.718 7.182 18.273 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.778 8.354 17.319 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.079 8.651 19.048 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.669 5.771 19.917 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.004 7.190 20.760 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.922 5.876 20.240 1.00 0.00 H new ATOM 1928 N ASP A 128 -2.982 8.626 18.279 1.00 0.00 N ATOM 1929 CA ASP A 128 -4.337 8.994 18.680 1.00 0.00 C ATOM 1930 C ASP A 128 -5.266 7.764 18.753 1.00 0.00 C ATOM 1931 O ASP A 128 -6.342 7.837 19.342 1.00 0.00 O ATOM 1932 CB ASP A 128 -4.828 10.034 17.671 1.00 0.00 C ATOM 1933 CG ASP A 128 -6.175 10.630 18.054 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -6.287 11.236 19.149 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -7.107 10.558 17.218 1.00 0.00 O ATOM 0 H ASP A 128 -2.769 8.862 17.310 1.00 0.00 H new ATOM 0 HA ASP A 128 -4.343 9.413 19.686 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -4.091 10.833 17.590 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -4.906 9.572 16.687 1.00 0.00 H new ATOM 1940 N TYR A 129 -4.855 6.633 18.165 1.00 0.00 N ATOM 1941 CA TYR A 129 -5.649 5.410 18.072 1.00 0.00 C ATOM 1942 C TYR A 129 -4.773 4.149 17.966 1.00 0.00 C ATOM 1943 O TYR A 129 -3.853 4.100 17.150 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.538 5.552 16.830 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.036 4.238 16.253 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.199 3.621 16.750 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.291 3.608 15.240 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -8.626 2.387 16.217 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.719 2.384 14.701 1.00 0.00 C ATOM 1950 CZ TYR A 129 -7.897 1.768 15.177 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.343 0.612 14.616 1.00 0.00 O ATOM 0 H TYR A 129 -3.936 6.545 17.731 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.242 5.287 18.978 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.398 6.171 17.085 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.980 6.084 16.059 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.765 4.093 17.540 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.385 4.068 14.875 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.515 1.913 16.606 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.144 1.911 13.918 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.720 0.327 13.916 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.139 3.091 18.695 1.00 0.00 N ATOM 1962 CA GLN A 130 -4.676 1.712 18.469 1.00 0.00 C ATOM 1963 C GLN A 130 -5.845 0.715 18.649 1.00 0.00 C ATOM 1964 O GLN A 130 -6.728 0.955 19.482 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.541 1.338 19.441 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.185 2.019 19.185 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.407 1.467 17.989 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.034 0.301 17.927 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.098 2.273 17.002 1.00 0.00 N ATOM 0 H GLN A 130 -5.784 3.169 19.482 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.298 1.656 17.448 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.862 1.580 20.454 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.397 0.258 19.402 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.353 3.085 19.031 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.569 1.919 20.079 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.396 3.248 17.028 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.560 1.925 16.208 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.854 -0.426 17.932 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.775 -1.539 18.188 1.00 0.00 C ATOM 1980 C PRO A 131 -6.680 -2.092 19.628 1.00 0.00 C ATOM 1981 O PRO A 131 -5.654 -1.916 20.291 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.418 -2.607 17.150 1.00 0.00 C ATOM 1983 CG PRO A 131 -5.822 -1.800 16.005 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.065 -0.702 16.744 1.00 0.00 C ATOM 0 HA PRO A 131 -7.809 -1.206 18.099 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.705 -3.330 17.546 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.297 -3.168 16.832 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.160 -2.403 15.383 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.592 -1.393 15.350 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.058 -1.027 17.007 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.961 0.189 16.125 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.726 -2.765 20.146 1.00 0.00 N ATOM 1993 CA PRO A 132 -7.774 -3.198 21.545 1.00 0.00 C ATOM 1994 C PRO A 132 -6.802 -4.341 21.879 1.00 0.00 C ATOM 1995 O PRO A 132 -6.285 -4.385 22.993 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.229 -3.621 21.779 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.696 -4.068 20.394 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.970 -3.097 19.466 1.00 0.00 C ATOM 0 HA PRO A 132 -7.456 -2.387 22.200 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.300 -4.429 22.507 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.831 -2.796 22.159 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.424 -5.104 20.190 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.779 -3.996 20.289 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.777 -3.553 18.495 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.569 -2.204 19.286 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.542 -5.260 20.945 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.698 -6.447 21.140 1.00 0.00 C ATOM 2008 C GLY A 133 -4.312 -6.342 20.501 1.00 0.00 C ATOM 2009 O GLY A 133 -3.822 -7.322 19.933 1.00 0.00 O ATOM 0 H GLY A 133 -6.924 -5.198 20.001 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.581 -6.624 22.209 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.211 -7.316 20.728 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.705 -5.153 20.545 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.426 -4.869 19.890 1.00 0.00 C ATOM 2015 C GLN A 134 -1.220 -5.639 20.483 1.00 0.00 C ATOM 2016 O GLN A 134 -1.267 -6.134 21.608 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.231 -3.348 19.739 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.257 -2.464 20.992 1.00 0.00 C ATOM 2019 CD GLN A 134 -1.273 -2.912 22.052 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -0.059 -2.892 21.880 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -1.775 -3.394 23.160 1.00 0.00 N ATOM 0 H GLN A 134 -4.093 -4.351 21.042 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.470 -5.277 18.880 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.274 -3.187 19.243 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.005 -2.983 19.064 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.034 -1.435 20.709 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.263 -2.468 21.412 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.785 -3.408 23.298 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.156 -3.755 23.886 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.133 -5.786 19.714 1.00 0.00 N ATOM 2031 CA ASP A 135 0.954 -6.747 19.995 1.00 0.00 C ATOM 2032 C ASP A 135 2.012 -6.309 21.034 1.00 0.00 C ATOM 2033 O ASP A 135 3.000 -7.015 21.250 1.00 0.00 O ATOM 2034 CB ASP A 135 1.567 -7.256 18.681 1.00 0.00 C ATOM 2035 CG ASP A 135 2.585 -6.302 18.068 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.787 -6.324 18.407 1.00 0.00 O ATOM 2037 OD2 ASP A 135 2.249 -5.464 17.210 1.00 0.00 O ATOM 0 H ASP A 135 0.023 -5.237 18.869 1.00 0.00 H new ATOM 0 HA ASP A 135 0.474 -7.579 20.510 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.047 -8.217 18.863 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.767 -7.431 17.961 1.00 0.00 H new ATOM 2042 N MET A 136 1.795 -5.184 21.719 1.00 0.00 N ATOM 2043 CA MET A 136 2.502 -4.763 22.939 1.00 0.00 C ATOM 2044 C MET A 136 4.016 -4.460 22.814 1.00 0.00 C ATOM 2045 O MET A 136 4.646 -4.110 23.818 1.00 0.00 O ATOM 2046 CB MET A 136 2.135 -5.735 24.080 1.00 0.00 C ATOM 2047 CG MET A 136 2.246 -5.125 25.481 1.00 0.00 C ATOM 2048 SD MET A 136 1.531 -6.171 26.776 1.00 0.00 S ATOM 2049 CE MET A 136 1.896 -5.141 28.222 1.00 0.00 C ATOM 0 H MET A 136 1.089 -4.508 21.428 1.00 0.00 H new ATOM 0 HA MET A 136 2.142 -3.762 23.176 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.115 -6.087 23.929 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.785 -6.608 24.023 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.296 -4.944 25.709 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.746 -4.156 25.489 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.524 -5.632 29.121 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.974 -4.999 28.305 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.410 -4.172 28.110 1.00 0.00 H new ATOM 2059 N SER A 137 4.625 -4.539 21.621 1.00 0.00 N ATOM 2060 CA SER A 137 6.059 -4.289 21.433 1.00 0.00 C ATOM 2061 C SER A 137 6.432 -2.805 21.303 1.00 0.00 C ATOM 2062 O SER A 137 7.487 -2.395 21.795 1.00 0.00 O ATOM 2063 CB SER A 137 6.576 -5.105 20.241 1.00 0.00 C ATOM 2064 OG SER A 137 6.195 -4.573 18.981 1.00 0.00 O ATOM 0 H SER A 137 4.135 -4.779 20.759 1.00 0.00 H new ATOM 0 HA SER A 137 6.554 -4.618 22.347 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.664 -5.156 20.291 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.205 -6.127 20.322 1.00 0.00 H new ATOM 0 HG SER A 137 6.181 -5.291 18.314 1.00 0.00 H new ATOM 2070 N GLY A 138 5.601 -1.977 20.659 1.00 0.00 N ATOM 2071 CA GLY A 138 5.926 -0.589 20.290 1.00 0.00 C ATOM 2072 C GLY A 138 6.817 -0.457 19.043 1.00 0.00 C ATOM 2073 O GLY A 138 7.165 0.654 18.646 1.00 0.00 O ATOM 0 H GLY A 138 4.663 -2.257 20.372 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.998 -0.044 20.118 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.426 -0.109 21.132 1.00 0.00 H new ATOM 2077 N THR A 139 7.184 -1.577 18.408 1.00 0.00 N ATOM 2078 CA THR A 139 7.932 -1.646 17.138 1.00 0.00 C ATOM 2079 C THR A 139 7.063 -2.308 16.060 1.00 0.00 C ATOM 2080 O THR A 139 6.203 -3.140 16.372 1.00 0.00 O ATOM 2081 CB THR A 139 9.260 -2.408 17.325 1.00 0.00 C ATOM 2082 OG1 THR A 139 10.125 -1.756 18.239 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.090 -2.531 16.048 1.00 0.00 C ATOM 0 H THR A 139 6.960 -2.501 18.777 1.00 0.00 H new ATOM 0 HA THR A 139 8.176 -0.634 16.816 1.00 0.00 H new ATOM 0 HB THR A 139 8.932 -3.387 17.675 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.953 -2.272 18.330 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.008 -3.079 16.262 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.516 -3.066 15.291 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.339 -1.536 15.679 1.00 0.00 H new ATOM 2091 N LEU A 140 7.269 -1.936 14.794 1.00 0.00 N ATOM 2092 CA LEU A 140 6.664 -2.573 13.621 1.00 0.00 C ATOM 2093 C LEU A 140 7.456 -3.843 13.272 1.00 0.00 C ATOM 2094 O LEU A 140 8.616 -3.747 12.875 1.00 0.00 O ATOM 2095 CB LEU A 140 6.634 -1.535 12.483 1.00 0.00 C ATOM 2096 CG LEU A 140 6.263 -2.070 11.089 1.00 0.00 C ATOM 2097 CD1 LEU A 140 4.935 -2.833 11.065 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.152 -0.903 10.106 1.00 0.00 C ATOM 0 H LEU A 140 7.881 -1.158 14.549 1.00 0.00 H new ATOM 0 HA LEU A 140 5.638 -2.891 13.808 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.924 -0.753 12.751 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.616 -1.066 12.420 1.00 0.00 H new ATOM 0 HG LEU A 140 7.055 -2.764 10.808 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.734 -3.182 10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.994 -3.688 11.739 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.130 -2.172 11.387 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.889 -1.283 9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.380 -0.213 10.447 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.107 -0.381 10.051 1.00 0.00 H new ATOM 2110 N ASP A 141 6.853 -5.021 13.450 1.00 0.00 N ATOM 2111 CA ASP A 141 7.572 -6.302 13.461 1.00 0.00 C ATOM 2112 C ASP A 141 7.197 -7.172 12.240 1.00 0.00 C ATOM 2113 O ASP A 141 6.126 -7.787 12.200 1.00 0.00 O ATOM 2114 CB ASP A 141 7.307 -7.011 14.802 1.00 0.00 C ATOM 2115 CG ASP A 141 7.445 -6.106 16.033 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.550 -5.581 16.299 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.440 -5.949 16.783 1.00 0.00 O ATOM 0 H ASP A 141 5.847 -5.116 13.591 1.00 0.00 H new ATOM 0 HA ASP A 141 8.644 -6.123 13.374 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.301 -7.431 14.785 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.000 -7.847 14.901 1.00 0.00 H new ATOM 2122 N LEU A 142 8.071 -7.225 11.225 1.00 0.00 N ATOM 2123 CA LEU A 142 7.775 -7.762 9.880 1.00 0.00 C ATOM 2124 C LEU A 142 7.891 -9.291 9.776 1.00 0.00 C ATOM 2125 O LEU A 142 8.276 -9.844 8.747 1.00 0.00 O ATOM 2126 CB LEU A 142 8.554 -7.043 8.765 1.00 0.00 C ATOM 2127 CG LEU A 142 8.441 -5.514 8.672 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.036 -4.977 8.948 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.450 -4.798 9.573 1.00 0.00 C ATOM 0 H LEU A 142 9.030 -6.888 11.314 1.00 0.00 H new ATOM 0 HA LEU A 142 6.720 -7.540 9.721 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.609 -7.293 8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.231 -7.460 7.811 1.00 0.00 H new ATOM 0 HG LEU A 142 8.674 -5.292 7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.039 -3.890 8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.338 -5.396 8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.729 -5.262 9.954 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.329 -3.720 9.470 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.279 -5.085 10.611 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.462 -5.079 9.281 1.00 0.00 H new ATOM 2141 N ASP A 143 7.563 -9.980 10.860 1.00 0.00 N ATOM 2142 CA ASP A 143 7.272 -11.412 10.872 1.00 0.00 C ATOM 2143 C ASP A 143 5.759 -11.697 10.938 1.00 0.00 C ATOM 2144 O ASP A 143 5.324 -12.742 10.451 1.00 0.00 O ATOM 2145 CB ASP A 143 8.047 -12.091 12.009 1.00 0.00 C ATOM 2146 CG ASP A 143 7.548 -11.679 13.393 1.00 0.00 C ATOM 2147 OD1 ASP A 143 7.811 -10.535 13.835 1.00 0.00 O ATOM 2148 OD2 ASP A 143 6.875 -12.493 14.056 1.00 0.00 O ATOM 0 H ASP A 143 7.489 -9.549 11.782 1.00 0.00 H new ATOM 0 HA ASP A 143 7.610 -11.841 9.928 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.963 -13.173 11.905 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.105 -11.843 11.920 1.00 0.00 H new ATOM 2153 N ASN A 144 4.939 -10.790 11.491 1.00 0.00 N ATOM 2154 CA ASN A 144 3.519 -11.053 11.778 1.00 0.00 C ATOM 2155 C ASN A 144 2.608 -9.857 11.414 1.00 0.00 C ATOM 2156 O ASN A 144 2.403 -8.948 12.225 1.00 0.00 O ATOM 2157 CB ASN A 144 3.396 -11.544 13.242 1.00 0.00 C ATOM 2158 CG ASN A 144 2.609 -12.838 13.387 1.00 0.00 C ATOM 2159 OD1 ASN A 144 2.678 -13.745 12.567 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.832 -12.969 14.435 1.00 0.00 N ATOM 0 H ASN A 144 5.242 -9.852 11.752 1.00 0.00 H new ATOM 0 HA ASN A 144 3.148 -11.849 11.132 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.395 -11.688 13.653 1.00 0.00 H new ATOM 0 HB3 ASN A 144 2.915 -10.768 13.837 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.289 -13.823 14.564 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.770 -12.217 15.121 1.00 0.00 H new ATOM 2167 N ILE A 145 2.049 -9.875 10.194 1.00 0.00 N ATOM 2168 CA ILE A 145 1.239 -8.801 9.579 1.00 0.00 C ATOM 2169 C ILE A 145 -0.128 -9.332 9.091 1.00 0.00 C ATOM 2170 O ILE A 145 -0.223 -10.436 8.554 1.00 0.00 O ATOM 2171 CB ILE A 145 2.029 -8.149 8.417 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.498 -7.796 8.759 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.310 -6.897 7.885 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.682 -6.688 9.805 1.00 0.00 C ATOM 0 H ILE A 145 2.153 -10.679 9.574 1.00 0.00 H new ATOM 0 HA ILE A 145 1.037 -8.044 10.337 1.00 0.00 H new ATOM 0 HB ILE A 145 2.065 -8.917 7.644 1.00 0.00 H new ATOM 0 HG12 ILE A 145 3.996 -8.697 9.117 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.004 -7.495 7.842 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.890 -6.463 7.070 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.321 -7.173 7.519 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.209 -6.167 8.688 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.746 -6.518 9.972 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.220 -5.768 9.446 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.212 -6.989 10.741 1.00 0.00 H new ATOM 2186 N ASP A 146 -1.194 -8.549 9.278 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.580 -8.888 8.920 1.00 0.00 C ATOM 2188 C ASP A 146 -3.012 -8.319 7.556 1.00 0.00 C ATOM 2189 O ASP A 146 -3.465 -9.072 6.688 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.519 -8.398 10.039 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.997 -8.643 9.716 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.477 -9.781 9.902 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.697 -7.699 9.274 1.00 0.00 O ATOM 0 H ASP A 146 -1.115 -7.624 9.700 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.642 -9.972 8.821 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.265 -8.905 10.970 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.358 -7.332 10.203 1.00 0.00 H new ATOM 2198 N SER A 147 -2.910 -7.000 7.366 1.00 0.00 N ATOM 2199 CA SER A 147 -3.545 -6.295 6.237 1.00 0.00 C ATOM 2200 C SER A 147 -2.880 -4.961 5.871 1.00 0.00 C ATOM 2201 O SER A 147 -2.123 -4.385 6.655 1.00 0.00 O ATOM 2202 CB SER A 147 -5.050 -6.079 6.502 1.00 0.00 C ATOM 2203 OG SER A 147 -5.324 -5.595 7.808 1.00 0.00 O ATOM 0 H SER A 147 -2.385 -6.386 7.989 1.00 0.00 H new ATOM 0 HA SER A 147 -3.408 -6.949 5.376 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.444 -5.374 5.770 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.578 -7.021 6.353 1.00 0.00 H new ATOM 0 HG SER A 147 -5.822 -6.273 8.311 1.00 0.00 H new ATOM 2209 N ILE A 148 -3.190 -4.491 4.658 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.801 -3.208 4.058 1.00 0.00 C ATOM 2211 C ILE A 148 -4.057 -2.486 3.543 1.00 0.00 C ATOM 2212 O ILE A 148 -4.923 -3.113 2.931 1.00 0.00 O ATOM 2213 CB ILE A 148 -1.763 -3.359 2.899 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.498 -4.790 2.360 1.00 0.00 C ATOM 2215 CG2 ILE A 148 -0.437 -2.753 3.366 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.939 -4.843 0.918 1.00 0.00 C ATOM 0 H ILE A 148 -3.765 -5.040 4.019 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.313 -2.623 4.838 1.00 0.00 H new ATOM 0 HB ILE A 148 -2.214 -2.839 2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.796 -5.291 3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.429 -5.355 2.395 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.305 -2.846 2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.582 -1.699 3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.088 -3.281 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.785 -5.882 0.626 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -1.648 -4.375 0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.011 -4.309 0.876 1.00 0.00 H new ATOM 2228 N HIS A 149 -4.153 -1.172 3.762 1.00 0.00 N ATOM 2229 CA HIS A 149 -5.276 -0.339 3.307 1.00 0.00 C ATOM 2230 C HIS A 149 -4.807 1.050 2.844 1.00 0.00 C ATOM 2231 O HIS A 149 -3.768 1.555 3.276 1.00 0.00 O ATOM 2232 CB HIS A 149 -6.334 -0.188 4.417 1.00 0.00 C ATOM 2233 CG HIS A 149 -7.119 -1.437 4.739 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -8.394 -1.718 4.303 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -6.736 -2.469 5.556 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -8.768 -2.890 4.842 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -7.799 -3.384 5.631 1.00 0.00 N ATOM 0 H HIS A 149 -3.442 -0.645 4.269 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.724 -0.848 2.454 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -5.837 0.152 5.325 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -7.034 0.595 4.124 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -8.956 -1.138 3.680 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.783 -2.562 6.055 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.719 -3.370 4.665 1.00 0.00 H new ATOM 2245 N PHE A 150 -5.612 1.682 1.985 1.00 0.00 N ATOM 2246 CA PHE A 150 -5.381 3.034 1.465 1.00 0.00 C ATOM 2247 C PHE A 150 -6.244 4.081 2.193 1.00 0.00 C ATOM 2248 O PHE A 150 -7.412 3.828 2.507 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.648 3.059 -0.045 1.00 0.00 C ATOM 2250 CG PHE A 150 -4.713 2.207 -0.885 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -4.942 0.823 -1.025 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.625 2.802 -1.552 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -4.083 0.041 -1.818 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.781 2.022 -2.363 1.00 0.00 C ATOM 2255 CZ PHE A 150 -3.005 0.641 -2.492 1.00 0.00 C ATOM 0 H PHE A 150 -6.465 1.257 1.622 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.339 3.297 1.649 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -6.671 2.728 -0.222 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.582 4.090 -0.392 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -5.779 0.362 -0.522 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.438 3.860 -1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -4.252 -1.022 -1.909 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.959 2.486 -2.888 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.351 0.042 -3.108 1.00 0.00 H new ATOM 2265 N MET A 151 -5.681 5.266 2.441 1.00 0.00 N ATOM 2266 CA MET A 151 -6.294 6.355 3.215 1.00 0.00 C ATOM 2267 C MET A 151 -6.091 7.728 2.547 1.00 0.00 C ATOM 2268 O MET A 151 -5.173 7.924 1.748 1.00 0.00 O ATOM 2269 CB MET A 151 -5.756 6.329 4.656 1.00 0.00 C ATOM 2270 CG MET A 151 -6.397 5.225 5.502 1.00 0.00 C ATOM 2271 SD MET A 151 -5.810 5.202 7.218 1.00 0.00 S ATOM 2272 CE MET A 151 -6.872 3.896 7.892 1.00 0.00 C ATOM 0 H MET A 151 -4.751 5.505 2.097 1.00 0.00 H new ATOM 0 HA MET A 151 -7.372 6.195 3.243 1.00 0.00 H new ATOM 0 HB2 MET A 151 -4.676 6.185 4.634 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.939 7.295 5.126 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.479 5.356 5.497 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.191 4.259 5.042 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.643 3.749 8.948 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.917 4.185 7.784 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.695 2.967 7.350 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.976 8.686 2.840 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.197 9.848 1.965 1.00 0.00 C ATOM 2284 C TYR A 152 -7.343 11.169 2.723 1.00 0.00 C ATOM 2285 O TYR A 152 -8.037 11.252 3.735 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.406 9.569 1.075 1.00 0.00 C ATOM 2287 CG TYR A 152 -8.306 8.279 0.316 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -7.614 8.242 -0.907 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -8.863 7.120 0.866 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -7.498 7.024 -1.604 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -8.706 5.900 0.203 1.00 0.00 C ATOM 2292 CZ TYR A 152 -8.048 5.848 -1.047 1.00 0.00 C ATOM 2293 OH TYR A 152 -7.949 4.670 -1.717 1.00 0.00 O ATOM 0 H TYR A 152 -7.555 8.682 3.680 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.306 9.980 1.352 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.304 9.550 1.692 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.523 10.390 0.367 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -7.174 9.142 -1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.410 7.168 1.796 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -6.992 6.989 -2.558 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -9.089 4.993 0.647 1.00 0.00 H new ATOM 0 HH TYR A 152 -7.132 4.669 -2.258 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.698 12.213 2.195 1.00 0.00 N ATOM 2304 CA ALA A 153 -6.665 13.557 2.777 1.00 0.00 C ATOM 2305 C ALA A 153 -6.852 14.677 1.729 1.00 0.00 C ATOM 2306 O ALA A 153 -6.461 15.822 1.968 1.00 0.00 O ATOM 2307 CB ALA A 153 -5.365 13.696 3.581 1.00 0.00 C ATOM 0 H ALA A 153 -6.169 12.144 1.326 1.00 0.00 H new ATOM 0 HA ALA A 153 -7.517 13.681 3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.317 14.690 4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.343 12.944 4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.511 13.552 2.919 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.421 14.365 0.555 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.750 15.359 -0.475 1.00 0.00 C ATOM 2315 C ASN A 154 -9.118 15.093 -1.093 1.00 0.00 C ATOM 2316 O ASN A 154 -9.404 13.990 -1.544 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.633 15.379 -1.517 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.921 16.177 -2.775 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.680 17.129 -2.783 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.234 15.884 -3.851 1.00 0.00 N ATOM 0 H ASN A 154 -7.667 13.410 0.293 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.818 16.347 -0.020 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -5.734 15.782 -1.051 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.410 14.351 -1.804 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.336 16.453 -4.692 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.597 15.087 -3.848 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.944 16.132 -1.108 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.377 16.016 -1.406 1.00 0.00 C ATOM 2329 C ASN A 155 -11.715 16.190 -2.901 1.00 0.00 C ATOM 2330 O ASN A 155 -12.872 16.011 -3.293 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.206 16.935 -0.486 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.757 16.925 0.967 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.183 17.884 1.471 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.990 15.846 1.676 1.00 0.00 N ATOM 0 H ASN A 155 -9.642 17.087 -0.913 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.663 14.988 -1.185 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.152 17.956 -0.865 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.252 16.632 -0.534 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.693 15.802 2.651 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.468 15.051 1.252 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.721 16.500 -3.747 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.839 16.419 -5.211 1.00 0.00 C ATOM 2343 C LYS A 156 -10.943 14.969 -5.714 1.00 0.00 C ATOM 2344 O LYS A 156 -10.579 14.023 -5.016 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.688 17.195 -5.886 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.952 18.714 -5.861 1.00 0.00 C ATOM 2347 CD LYS A 156 -9.310 19.475 -7.033 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.038 19.185 -8.354 1.00 0.00 C ATOM 2349 NZ LYS A 156 -9.509 19.999 -9.472 1.00 0.00 N ATOM 0 H LYS A 156 -9.804 16.817 -3.431 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.777 16.895 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.750 16.977 -5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.575 16.859 -6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.028 18.887 -5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.575 19.124 -4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.333 20.546 -6.830 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.262 19.190 -7.123 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.938 18.127 -8.598 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.103 19.385 -8.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.029 19.771 -10.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.627 21.009 -9.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.499 19.790 -9.606 1.00 0.00 H new ATOM 2363 N SER A 157 -11.443 14.819 -6.937 1.00 0.00 N ATOM 2364 CA SER A 157 -11.436 13.594 -7.752 1.00 0.00 C ATOM 2365 C SER A 157 -10.060 13.346 -8.389 1.00 0.00 C ATOM 2366 O SER A 157 -9.215 14.249 -8.413 1.00 0.00 O ATOM 2367 CB SER A 157 -12.485 13.744 -8.861 1.00 0.00 C ATOM 2368 OG SER A 157 -13.771 13.943 -8.307 1.00 0.00 O ATOM 0 H SER A 157 -11.894 15.595 -7.422 1.00 0.00 H new ATOM 0 HA SER A 157 -11.664 12.745 -7.108 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.225 14.586 -9.503 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.488 12.853 -9.489 1.00 0.00 H new ATOM 0 HG SER A 157 -14.427 14.038 -9.029 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.827 12.158 -8.955 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.580 11.876 -9.677 1.00 0.00 C ATOM 2376 C GLY A 158 -8.525 10.557 -10.455 1.00 0.00 C ATOM 2377 O GLY A 158 -9.350 9.660 -10.262 1.00 0.00 O ATOM 0 H GLY A 158 -10.483 11.377 -8.928 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.398 12.692 -10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.760 11.883 -8.958 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.504 10.432 -11.313 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.163 9.237 -12.096 1.00 0.00 C ATOM 2383 C LYS A 159 -5.675 8.902 -11.972 1.00 0.00 C ATOM 2384 O LYS A 159 -4.827 9.796 -12.010 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.510 9.423 -13.582 1.00 0.00 C ATOM 2386 CG LYS A 159 -8.994 9.696 -13.857 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.329 9.692 -15.357 1.00 0.00 C ATOM 2388 CE LYS A 159 -8.571 10.745 -16.180 1.00 0.00 C ATOM 2389 NZ LYS A 159 -8.998 12.124 -15.850 1.00 0.00 N ATOM 0 H LYS A 159 -6.859 11.203 -11.489 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.754 8.415 -11.691 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.921 10.250 -13.979 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.211 8.528 -14.127 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.598 8.942 -13.352 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.267 10.661 -13.430 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.110 8.705 -15.763 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.400 9.856 -15.478 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.501 10.644 -15.999 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.733 10.560 -17.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.486 12.800 -16.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.020 12.220 -16.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.788 12.323 -14.851 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.353 7.615 -11.869 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.973 7.114 -11.855 1.00 0.00 C ATOM 2405 C PHE A 160 -3.908 5.617 -12.189 1.00 0.00 C ATOM 2406 O PHE A 160 -4.901 4.902 -12.066 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.308 7.413 -10.496 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.069 6.989 -9.253 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.979 7.874 -8.640 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -3.827 5.730 -8.678 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.652 7.493 -7.465 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -4.487 5.354 -7.495 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.405 6.233 -6.891 1.00 0.00 C ATOM 0 H PHE A 160 -6.052 6.876 -11.791 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.418 7.638 -12.633 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.333 6.925 -10.480 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.128 8.486 -10.435 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.160 8.847 -9.073 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.132 5.049 -9.146 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.358 8.168 -7.004 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.289 4.390 -7.050 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.919 5.940 -5.988 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.740 5.122 -12.607 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.459 3.703 -12.795 1.00 0.00 C ATOM 2425 C VAL A 161 -1.709 3.145 -11.578 1.00 0.00 C ATOM 2426 O VAL A 161 -0.938 3.877 -10.960 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.708 3.515 -14.129 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -1.317 2.071 -14.352 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.595 3.941 -15.305 1.00 0.00 C ATOM 0 H VAL A 161 -1.943 5.718 -12.829 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.383 3.128 -12.862 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.811 4.132 -14.074 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.790 1.979 -15.302 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.666 1.741 -13.543 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.213 1.450 -14.373 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.051 3.803 -16.240 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.499 3.333 -15.318 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.866 4.991 -15.195 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.906 1.862 -11.252 1.00 0.00 N ATOM 2440 CA VAL A 162 -1.198 1.099 -10.202 1.00 0.00 C ATOM 2441 C VAL A 162 -0.714 -0.252 -10.745 1.00 0.00 C ATOM 2442 O VAL A 162 -1.416 -0.845 -11.568 1.00 0.00 O ATOM 2443 CB VAL A 162 -2.110 0.888 -8.970 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.505 -0.005 -7.878 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -2.452 2.228 -8.313 1.00 0.00 C ATOM 0 H VAL A 162 -2.600 1.292 -11.736 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.328 1.678 -9.892 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.993 0.389 -9.370 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.211 -0.099 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -1.295 -0.992 -8.290 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -0.579 0.441 -7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.094 2.056 -7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -1.534 2.720 -7.991 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -2.972 2.863 -9.031 1.00 0.00 H new ATOM 2455 N ASP A 163 0.453 -0.763 -10.309 1.00 0.00 N ATOM 2456 CA ASP A 163 0.878 -2.139 -10.626 1.00 0.00 C ATOM 2457 C ASP A 163 1.932 -2.698 -9.626 1.00 0.00 C ATOM 2458 O ASP A 163 2.282 -2.031 -8.648 1.00 0.00 O ATOM 2459 CB ASP A 163 1.391 -2.150 -12.086 1.00 0.00 C ATOM 2460 CG ASP A 163 1.158 -3.512 -12.722 1.00 0.00 C ATOM 2461 OD1 ASP A 163 0.043 -3.859 -13.149 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.073 -4.342 -12.882 1.00 0.00 O ATOM 0 H ASP A 163 1.118 -0.243 -9.736 1.00 0.00 H new ATOM 0 HA ASP A 163 0.025 -2.810 -10.524 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.879 -1.380 -12.663 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.454 -1.910 -12.106 1.00 0.00 H new ATOM 2467 N ASN A 164 2.499 -3.882 -9.913 1.00 0.00 N ATOM 2468 CA ASN A 164 3.911 -4.198 -9.629 1.00 0.00 C ATOM 2469 C ASN A 164 4.389 -4.186 -8.153 1.00 0.00 C ATOM 2470 O ASN A 164 5.355 -3.489 -7.824 1.00 0.00 O ATOM 2471 CB ASN A 164 4.732 -3.243 -10.517 1.00 0.00 C ATOM 2472 CG ASN A 164 6.124 -3.699 -10.884 1.00 0.00 C ATOM 2473 OD1 ASN A 164 6.572 -4.793 -10.583 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.822 -2.868 -11.616 1.00 0.00 N ATOM 0 H ASN A 164 1.990 -4.650 -10.350 1.00 0.00 H new ATOM 0 HA ASN A 164 4.057 -5.254 -9.858 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.175 -3.069 -11.438 1.00 0.00 H new ATOM 0 HB3 ASN A 164 4.810 -2.283 -10.006 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.752 -3.132 -11.942 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.436 -1.956 -11.861 1.00 0.00 H new ATOM 2481 N ILE A 165 3.762 -4.959 -7.256 1.00 0.00 N ATOM 2482 CA ILE A 165 4.241 -5.097 -5.864 1.00 0.00 C ATOM 2483 C ILE A 165 5.483 -6.007 -5.814 1.00 0.00 C ATOM 2484 O ILE A 165 5.381 -7.208 -6.092 1.00 0.00 O ATOM 2485 CB ILE A 165 3.143 -5.615 -4.898 1.00 0.00 C ATOM 2486 CG1 ILE A 165 1.846 -4.780 -5.001 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.678 -5.603 -3.451 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.717 -5.162 -4.025 1.00 0.00 C ATOM 0 H ILE A 165 2.923 -5.500 -7.464 1.00 0.00 H new ATOM 0 HA ILE A 165 4.512 -4.099 -5.520 1.00 0.00 H new ATOM 0 HB ILE A 165 2.893 -6.636 -5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.099 -3.732 -4.841 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.464 -4.864 -6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.905 -5.967 -2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.554 -6.248 -3.382 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.953 -4.586 -3.173 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.141 -4.510 -4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.424 -6.198 -4.195 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.069 -5.049 -3.000 1.00 0.00 H new ATOM 2500 N LYS A 166 6.634 -5.472 -5.384 1.00 0.00 N ATOM 2501 CA LYS A 166 7.864 -6.236 -5.100 1.00 0.00 C ATOM 2502 C LYS A 166 8.510 -5.855 -3.766 1.00 0.00 C ATOM 2503 O LYS A 166 8.456 -4.700 -3.352 1.00 0.00 O ATOM 2504 CB LYS A 166 8.909 -6.135 -6.235 1.00 0.00 C ATOM 2505 CG LYS A 166 8.660 -5.145 -7.389 1.00 0.00 C ATOM 2506 CD LYS A 166 9.867 -5.171 -8.344 1.00 0.00 C ATOM 2507 CE LYS A 166 9.708 -4.275 -9.577 1.00 0.00 C ATOM 2508 NZ LYS A 166 9.738 -2.831 -9.247 1.00 0.00 N ATOM 0 H LYS A 166 6.742 -4.471 -5.219 1.00 0.00 H new ATOM 0 HA LYS A 166 7.535 -7.273 -5.032 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.866 -5.878 -5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.020 -7.128 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.750 -5.414 -7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.513 -4.139 -6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.757 -4.862 -7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.035 -6.197 -8.673 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.505 -4.497 -10.287 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.766 -4.510 -10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.626 -2.273 -10.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.962 -2.609 -8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.647 -2.596 -8.800 1.00 0.00 H new ATOM 2522 N LEU A 167 9.185 -6.820 -3.144 1.00 0.00 N ATOM 2523 CA LEU A 167 10.169 -6.616 -2.076 1.00 0.00 C ATOM 2524 C LEU A 167 11.587 -6.564 -2.671 1.00 0.00 C ATOM 2525 O LEU A 167 11.895 -7.270 -3.634 1.00 0.00 O ATOM 2526 CB LEU A 167 10.070 -7.729 -1.011 1.00 0.00 C ATOM 2527 CG LEU A 167 8.953 -7.625 0.049 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.066 -6.366 0.912 1.00 0.00 C ATOM 2529 CD2 LEU A 167 7.550 -7.682 -0.547 1.00 0.00 C ATOM 0 H LEU A 167 9.058 -7.805 -3.377 1.00 0.00 H new ATOM 0 HA LEU A 167 9.955 -5.666 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.948 -8.679 -1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.024 -7.774 -0.486 1.00 0.00 H new ATOM 0 HG LEU A 167 9.102 -8.503 0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.254 -6.349 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.022 -6.369 1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.003 -5.483 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.812 -7.604 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.418 -6.856 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.416 -8.627 -1.073 1.00 0.00 H new ATOM 2541 N ILE A 168 12.445 -5.736 -2.072 1.00 0.00 N ATOM 2542 CA ILE A 168 13.826 -5.463 -2.490 1.00 0.00 C ATOM 2543 C ILE A 168 14.776 -5.689 -1.304 1.00 0.00 C ATOM 2544 O ILE A 168 14.454 -5.373 -0.155 1.00 0.00 O ATOM 2545 CB ILE A 168 13.954 -4.042 -3.098 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.089 -3.872 -4.373 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.413 -3.724 -3.472 1.00 0.00 C ATOM 2548 CD1 ILE A 168 11.688 -3.309 -4.108 1.00 0.00 C ATOM 0 H ILE A 168 12.184 -5.209 -1.239 1.00 0.00 H new ATOM 0 HA ILE A 168 14.111 -6.157 -3.281 1.00 0.00 H new ATOM 0 HB ILE A 168 13.603 -3.356 -2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.609 -3.211 -5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.993 -4.840 -4.866 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.470 -2.721 -3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 168 16.037 -3.777 -2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.767 -4.448 -4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.147 -3.221 -5.050 1.00 0.00 H new ATOM 0 HD12 ILE A 168 11.147 -3.979 -3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 168 11.773 -2.326 -3.645 1.00 0.00 H new ATOM 2560 N GLY A 169 15.951 -6.251 -1.590 1.00 0.00 N ATOM 2561 CA GLY A 169 16.966 -6.657 -0.616 1.00 0.00 C ATOM 2562 C GLY A 169 18.385 -6.221 -0.996 1.00 0.00 C ATOM 2563 O GLY A 169 18.572 -5.144 -1.569 1.00 0.00 O ATOM 0 H GLY A 169 16.234 -6.445 -2.551 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.713 -6.236 0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.944 -7.742 -0.510 1.00 0.00 H new