USER MOD reduce.3.24.130724 H: found=0, std=0, add=1122, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1123 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 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 137 TYR OH : rot -57:sc= -0.253 USER MOD Set 2.1: A 32 THR OG1 : rot 40:sc= 0.466 USER MOD Set 2.2: A 52 ASN : amide:sc= -1.36 X(o=-0.9,f=-0.62!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= -0.0264 K(o=-0.026,f=-1.1) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 CYS SG : rot 180:sc= -0.193 USER MOD Single : A 36 HIS : no HD1:sc= -4.06! C(o=-4.1!,f=-6.6!) USER MOD Single : A 39 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.4) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 47 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.11) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0193 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot -74:sc= 1.24 USER MOD Single : A 57 THR OG1 : rot -170:sc= -0.997 USER MOD Single : A 61 SER OG : rot 180:sc= -1.22 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -2.72 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -110:sc= -0.217 USER MOD Single : A 75 THR OG1 : rot 180:sc= 1.03 USER MOD Single : A 77 HIS : no HD1:sc= -3.06! X(o=-3.1!,f=-3.4) USER MOD Single : A 81 HIS : no HD1:sc= 0.114 K(o=0.11,f=-1.6!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 MET CE :methyl 150:sc= -0.304 (180deg=-1.14) USER MOD Single : A 89 ASN : amide:sc= -0.893 X(o=-0.89,f=-0.4) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -1.69 K(o=-1.7,f=-0.52) USER MOD Single : A 96 ASN : amide:sc= -1.25 K(o=-1.3,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.323 K(o=-0.32,f=-1.7!) USER MOD Single : A 105 THR OG1 : rot 170:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -1.72 K(o=-1.7,f=-0.0013) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.888 K(o=-0.89,f=-4.2!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 140:sc= -0.938 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -113:sc= -0.772 (180deg=-1.61) USER MOD Single : A 139 SER OG : rot 180:sc= 0.0277 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= -0.229 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0761 USER MOD Single : A 147 ASN : amide:sc= -0.0038 X(o=-0.0038,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 166:sc=-0.000899 (180deg=-0.0434) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 120:sc= 0.112 USER MOD Single : A 158 SER OG : rot 95:sc= 0.0811 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 -18.366 4.382 -33.404 1.00 0.00 N ATOM 2 CA LYS A 19 -19.290 3.922 -32.334 1.00 0.00 C ATOM 3 C LYS A 19 -19.693 5.075 -31.420 1.00 0.00 C ATOM 4 O LYS A 19 -19.160 6.179 -31.525 1.00 0.00 O ATOM 5 CB LYS A 19 -18.590 2.827 -31.525 1.00 0.00 C ATOM 6 CG LYS A 19 -18.865 1.423 -32.038 1.00 0.00 C ATOM 7 CD LYS A 19 -18.439 0.369 -31.030 1.00 0.00 C ATOM 8 CE LYS A 19 -18.557 -1.033 -31.607 1.00 0.00 C ATOM 9 NZ LYS A 19 -17.251 -1.537 -32.115 1.00 0.00 N ATOM 0 HA LYS A 19 -20.200 3.531 -32.790 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -17.515 3.006 -31.540 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -18.910 2.894 -30.485 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.928 1.314 -32.252 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.333 1.267 -32.976 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -17.409 0.552 -30.724 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -19.057 0.449 -30.135 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.934 -1.710 -30.841 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -19.286 -1.032 -32.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.375 -2.495 -32.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -16.903 -0.905 -32.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -16.562 -1.563 -31.336 1.00 0.00 H new ATOM 23 N ARG A 20 -20.638 4.809 -30.523 1.00 0.00 N ATOM 24 CA ARG A 20 -21.113 5.826 -29.592 1.00 0.00 C ATOM 25 C ARG A 20 -21.477 5.201 -28.247 1.00 0.00 C ATOM 26 O ARG A 20 -21.828 4.023 -28.174 1.00 0.00 O ATOM 27 CB ARG A 20 -22.324 6.558 -30.176 1.00 0.00 C ATOM 28 CG ARG A 20 -22.217 8.072 -30.093 1.00 0.00 C ATOM 29 CD ARG A 20 -22.578 8.580 -28.706 1.00 0.00 C ATOM 30 NE ARG A 20 -23.230 9.888 -28.756 1.00 0.00 N ATOM 31 CZ ARG A 20 -24.506 10.068 -29.083 1.00 0.00 C ATOM 32 NH1 ARG A 20 -25.273 9.028 -29.391 1.00 0.00 N ATOM 33 NH2 ARG A 20 -25.019 11.290 -29.104 1.00 0.00 N ATOM 0 H ARG A 20 -21.089 3.900 -30.422 1.00 0.00 H new ATOM 0 HA ARG A 20 -20.309 6.544 -29.433 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.446 6.267 -31.219 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -23.222 6.236 -29.649 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -21.202 8.380 -30.342 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.878 8.526 -30.831 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -23.239 7.864 -28.218 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -21.676 8.647 -28.098 1.00 0.00 H new ATOM 0 HE ARG A 20 -22.673 10.711 -28.526 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -24.884 8.085 -29.377 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -26.251 9.172 -29.641 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -24.435 12.092 -28.869 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -25.998 11.428 -29.355 1.00 0.00 H new ATOM 47 N GLN A 21 -21.392 5.998 -27.187 1.00 0.00 N ATOM 48 CA GLN A 21 -21.713 5.523 -25.846 1.00 0.00 C ATOM 49 C GLN A 21 -22.750 6.425 -25.182 1.00 0.00 C ATOM 50 O GLN A 21 -23.173 7.429 -25.756 1.00 0.00 O ATOM 51 CB GLN A 21 -20.447 5.462 -24.989 1.00 0.00 C ATOM 52 CG GLN A 21 -20.343 4.199 -24.149 1.00 0.00 C ATOM 53 CD GLN A 21 -18.921 3.907 -23.710 1.00 0.00 C ATOM 54 OE1 GLN A 21 -18.020 4.723 -23.903 1.00 0.00 O ATOM 55 NE2 GLN A 21 -18.714 2.739 -23.115 1.00 0.00 N ATOM 0 H GLN A 21 -21.104 6.975 -27.231 1.00 0.00 H new ATOM 0 HA GLN A 21 -22.134 4.521 -25.932 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -19.574 5.529 -25.639 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -20.422 6.330 -24.330 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -20.978 4.299 -23.269 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -20.723 3.353 -24.722 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -19.491 2.093 -22.976 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -17.778 2.487 -22.797 1.00 0.00 H new ATOM 64 N GLN A 22 -23.153 6.059 -23.970 1.00 0.00 N ATOM 65 CA GLN A 22 -24.140 6.834 -23.226 1.00 0.00 C ATOM 66 C GLN A 22 -23.508 7.481 -21.996 1.00 0.00 C ATOM 67 O GLN A 22 -22.297 7.393 -21.795 1.00 0.00 O ATOM 68 CB GLN A 22 -25.308 5.939 -22.804 1.00 0.00 C ATOM 69 CG GLN A 22 -26.488 5.990 -23.763 1.00 0.00 C ATOM 70 CD GLN A 22 -26.770 4.650 -24.415 1.00 0.00 C ATOM 71 OE1 GLN A 22 -27.817 4.043 -24.189 1.00 0.00 O ATOM 72 NE2 GLN A 22 -25.834 4.182 -25.233 1.00 0.00 N ATOM 0 H GLN A 22 -22.812 5.231 -23.482 1.00 0.00 H new ATOM 0 HA GLN A 22 -24.514 7.624 -23.878 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -24.957 4.910 -22.726 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -25.644 6.237 -21.811 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -27.375 6.321 -23.224 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -26.290 6.732 -24.537 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -24.981 4.718 -25.392 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -25.968 3.286 -25.702 1.00 0.00 H new ATOM 81 N ARG A 23 -24.343 8.132 -21.183 1.00 0.00 N ATOM 82 CA ARG A 23 -23.892 8.804 -19.961 1.00 0.00 C ATOM 83 C ARG A 23 -22.498 9.411 -20.125 1.00 0.00 C ATOM 84 O ARG A 23 -21.611 9.189 -19.300 1.00 0.00 O ATOM 85 CB ARG A 23 -23.911 7.830 -18.777 1.00 0.00 C ATOM 86 CG ARG A 23 -22.844 6.749 -18.845 1.00 0.00 C ATOM 87 CD ARG A 23 -23.285 5.480 -18.131 1.00 0.00 C ATOM 88 NE ARG A 23 -23.088 4.292 -18.958 1.00 0.00 N ATOM 89 CZ ARG A 23 -21.900 3.742 -19.193 1.00 0.00 C ATOM 90 NH1 ARG A 23 -20.801 4.267 -18.663 1.00 0.00 N ATOM 91 NH2 ARG A 23 -21.807 2.664 -19.961 1.00 0.00 N ATOM 0 H ARG A 23 -25.346 8.208 -21.351 1.00 0.00 H new ATOM 0 HA ARG A 23 -24.586 9.621 -19.763 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -23.782 8.395 -17.854 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -24.891 7.355 -18.726 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -22.622 6.522 -19.888 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -21.922 7.118 -18.396 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -22.724 5.373 -17.202 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -24.338 5.563 -17.860 1.00 0.00 H new ATOM 0 HE ARG A 23 -23.910 3.859 -19.380 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -20.866 5.096 -18.072 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -19.893 3.841 -18.847 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -22.647 2.256 -20.372 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -20.896 2.243 -20.141 1.00 0.00 H new ATOM 105 N SER A 24 -22.315 10.176 -21.197 1.00 0.00 N ATOM 106 CA SER A 24 -21.033 10.814 -21.472 1.00 0.00 C ATOM 107 C SER A 24 -20.901 12.131 -20.712 1.00 0.00 C ATOM 108 O SER A 24 -19.793 12.576 -20.411 1.00 0.00 O ATOM 109 CB SER A 24 -20.875 11.062 -22.974 1.00 0.00 C ATOM 110 OG SER A 24 -21.819 12.012 -23.435 1.00 0.00 O ATOM 0 H SER A 24 -23.039 10.369 -21.889 1.00 0.00 H new ATOM 0 HA SER A 24 -20.244 10.142 -21.135 1.00 0.00 H new ATOM 0 HB2 SER A 24 -19.866 11.416 -23.183 1.00 0.00 H new ATOM 0 HB3 SER A 24 -21.003 10.125 -23.516 1.00 0.00 H new ATOM 0 HG SER A 24 -21.697 12.155 -24.397 1.00 0.00 H new ATOM 116 N ASN A 25 -22.036 12.751 -20.403 1.00 0.00 N ATOM 117 CA ASN A 25 -22.045 14.018 -19.678 1.00 0.00 C ATOM 118 C ASN A 25 -21.280 13.902 -18.363 1.00 0.00 C ATOM 119 O ASN A 25 -20.190 14.456 -18.216 1.00 0.00 O ATOM 120 CB ASN A 25 -23.483 14.465 -19.409 1.00 0.00 C ATOM 121 CG ASN A 25 -23.978 15.469 -20.433 1.00 0.00 C ATOM 122 OD1 ASN A 25 -24.745 15.127 -21.334 1.00 0.00 O ATOM 123 ND2 ASN A 25 -23.539 16.715 -20.300 1.00 0.00 N ATOM 0 H ASN A 25 -22.962 12.397 -20.643 1.00 0.00 H new ATOM 0 HA ASN A 25 -21.549 14.765 -20.298 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -24.138 13.594 -19.412 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -23.544 14.905 -18.414 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -23.837 17.434 -20.960 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -22.904 16.953 -19.538 1.00 0.00 H new ATOM 130 N LYS A 26 -21.858 13.179 -17.409 1.00 0.00 N ATOM 131 CA LYS A 26 -21.229 12.991 -16.106 1.00 0.00 C ATOM 132 C LYS A 26 -21.310 11.529 -15.668 1.00 0.00 C ATOM 133 O LYS A 26 -22.335 10.874 -15.858 1.00 0.00 O ATOM 134 CB LYS A 26 -21.896 13.887 -15.061 1.00 0.00 C ATOM 135 CG LYS A 26 -21.749 15.372 -15.350 1.00 0.00 C ATOM 136 CD LYS A 26 -20.784 16.037 -14.382 1.00 0.00 C ATOM 137 CE LYS A 26 -20.552 17.497 -14.741 1.00 0.00 C ATOM 138 NZ LYS A 26 -19.324 18.039 -14.099 1.00 0.00 N ATOM 0 H LYS A 26 -22.760 12.714 -17.513 1.00 0.00 H new ATOM 0 HA LYS A 26 -20.178 13.267 -16.194 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -22.956 13.639 -15.006 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -21.467 13.672 -14.083 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -21.395 15.511 -16.371 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -22.724 15.855 -15.282 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.179 15.969 -13.368 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.833 15.504 -14.390 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -20.469 17.596 -15.823 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -21.414 18.088 -14.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -19.202 19.036 -14.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -19.413 17.969 -13.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.497 17.492 -14.413 1.00 0.00 H new ATOM 152 N PRO A 27 -20.229 10.997 -15.072 1.00 0.00 N ATOM 153 CA PRO A 27 -20.190 9.605 -14.608 1.00 0.00 C ATOM 154 C PRO A 27 -21.089 9.375 -13.397 1.00 0.00 C ATOM 155 O PRO A 27 -21.256 10.260 -12.558 1.00 0.00 O ATOM 156 CB PRO A 27 -18.721 9.395 -14.232 1.00 0.00 C ATOM 157 CG PRO A 27 -18.217 10.757 -13.902 1.00 0.00 C ATOM 158 CD PRO A 27 -18.963 11.705 -14.802 1.00 0.00 C ATOM 0 HA PRO A 27 -20.551 8.912 -15.367 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -18.622 8.720 -13.382 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -18.160 8.954 -15.056 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -18.393 10.995 -12.853 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -17.142 10.826 -14.068 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -19.136 12.666 -14.318 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -18.411 11.905 -15.720 1.00 0.00 H new ATOM 166 N SER A 28 -21.665 8.180 -13.313 1.00 0.00 N ATOM 167 CA SER A 28 -22.546 7.834 -12.204 1.00 0.00 C ATOM 168 C SER A 28 -21.743 7.554 -10.939 1.00 0.00 C ATOM 169 O SER A 28 -21.417 6.405 -10.640 1.00 0.00 O ATOM 170 CB SER A 28 -23.399 6.615 -12.562 1.00 0.00 C ATOM 171 OG SER A 28 -24.412 6.400 -11.595 1.00 0.00 O ATOM 0 H SER A 28 -21.538 7.436 -13.999 1.00 0.00 H new ATOM 0 HA SER A 28 -23.202 8.684 -12.016 1.00 0.00 H new ATOM 0 HB2 SER A 28 -23.853 6.760 -13.542 1.00 0.00 H new ATOM 0 HB3 SER A 28 -22.765 5.731 -12.632 1.00 0.00 H new ATOM 0 HG SER A 28 -24.944 5.617 -11.847 1.00 0.00 H new ATOM 177 N SER A 29 -21.427 8.611 -10.198 1.00 0.00 N ATOM 178 CA SER A 29 -20.661 8.478 -8.964 1.00 0.00 C ATOM 179 C SER A 29 -21.528 7.913 -7.844 1.00 0.00 C ATOM 180 O SER A 29 -22.756 7.954 -7.916 1.00 0.00 O ATOM 181 CB SER A 29 -20.086 9.832 -8.547 1.00 0.00 C ATOM 182 OG SER A 29 -18.787 9.688 -7.997 1.00 0.00 O ATOM 0 H SER A 29 -21.689 9.569 -10.430 1.00 0.00 H new ATOM 0 HA SER A 29 -19.840 7.785 -9.148 1.00 0.00 H new ATOM 0 HB2 SER A 29 -20.047 10.495 -9.411 1.00 0.00 H new ATOM 0 HB3 SER A 29 -20.744 10.300 -7.815 1.00 0.00 H new ATOM 0 HG SER A 29 -18.441 10.568 -7.740 1.00 0.00 H new ATOM 188 N GLU A 30 -20.880 7.388 -6.810 1.00 0.00 N ATOM 189 CA GLU A 30 -21.589 6.815 -5.672 1.00 0.00 C ATOM 190 C GLU A 30 -20.862 7.128 -4.369 1.00 0.00 C ATOM 191 O GLU A 30 -21.378 7.851 -3.517 1.00 0.00 O ATOM 192 CB GLU A 30 -21.731 5.302 -5.843 1.00 0.00 C ATOM 193 CG GLU A 30 -23.070 4.758 -5.374 1.00 0.00 C ATOM 194 CD GLU A 30 -23.198 3.262 -5.582 1.00 0.00 C ATOM 195 OE1 GLU A 30 -22.552 2.735 -6.512 1.00 0.00 O ATOM 196 OE2 GLU A 30 -23.943 2.617 -4.814 1.00 0.00 O ATOM 0 H GLU A 30 -19.863 7.347 -6.737 1.00 0.00 H new ATOM 0 HA GLU A 30 -22.582 7.261 -5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -21.594 5.050 -6.895 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.933 4.806 -5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.200 4.986 -4.316 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -23.872 5.265 -5.910 1.00 0.00 H new ATOM 203 N TYR A 31 -19.661 6.578 -4.221 1.00 0.00 N ATOM 204 CA TYR A 31 -18.860 6.800 -3.023 1.00 0.00 C ATOM 205 C TYR A 31 -17.579 7.572 -3.365 1.00 0.00 C ATOM 206 O TYR A 31 -17.647 8.707 -3.839 1.00 0.00 O ATOM 207 CB TYR A 31 -18.540 5.459 -2.352 1.00 0.00 C ATOM 208 CG TYR A 31 -19.736 4.813 -1.692 1.00 0.00 C ATOM 209 CD1 TYR A 31 -20.398 5.438 -0.644 1.00 0.00 C ATOM 210 CD2 TYR A 31 -20.206 3.577 -2.120 1.00 0.00 C ATOM 211 CE1 TYR A 31 -21.493 4.851 -0.038 1.00 0.00 C ATOM 212 CE2 TYR A 31 -21.300 2.983 -1.521 1.00 0.00 C ATOM 213 CZ TYR A 31 -21.940 3.624 -0.482 1.00 0.00 C ATOM 214 OH TYR A 31 -23.031 3.037 0.117 1.00 0.00 O ATOM 0 H TYR A 31 -19.221 5.975 -4.916 1.00 0.00 H new ATOM 0 HA TYR A 31 -19.432 7.406 -2.321 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -18.134 4.776 -3.099 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -17.762 5.613 -1.604 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -20.051 6.400 -0.296 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -19.708 3.072 -2.935 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -21.995 5.350 0.778 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -21.652 2.022 -1.865 1.00 0.00 H new ATOM 0 HH TYR A 31 -23.217 2.177 -0.314 1.00 0.00 H new ATOM 224 N THR A 32 -16.412 6.966 -3.131 1.00 0.00 N ATOM 225 CA THR A 32 -15.144 7.621 -3.426 1.00 0.00 C ATOM 226 C THR A 32 -14.148 6.628 -4.018 1.00 0.00 C ATOM 227 O THR A 32 -14.037 5.494 -3.554 1.00 0.00 O ATOM 228 CB THR A 32 -14.566 8.261 -2.162 1.00 0.00 C ATOM 229 OG1 THR A 32 -15.203 7.749 -1.003 1.00 0.00 O ATOM 230 CG2 THR A 32 -14.707 9.767 -2.137 1.00 0.00 C ATOM 0 H THR A 32 -16.323 6.028 -2.740 1.00 0.00 H new ATOM 0 HA THR A 32 -15.328 8.404 -4.162 1.00 0.00 H new ATOM 0 HB THR A 32 -13.505 8.012 -2.171 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.347 6.785 -1.107 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.277 10.157 -1.214 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.183 10.196 -2.991 1.00 0.00 H new ATOM 0 HG23 THR A 32 -15.762 10.035 -2.187 1.00 0.00 H new ATOM 238 N CYS A 33 -13.429 7.061 -5.048 1.00 0.00 N ATOM 239 CA CYS A 33 -12.445 6.211 -5.706 1.00 0.00 C ATOM 240 C CYS A 33 -11.364 5.762 -4.727 1.00 0.00 C ATOM 241 O CYS A 33 -10.978 6.509 -3.828 1.00 0.00 O ATOM 242 CB CYS A 33 -11.806 6.952 -6.881 1.00 0.00 C ATOM 243 SG CYS A 33 -11.280 5.875 -8.235 1.00 0.00 S ATOM 0 H CYS A 33 -13.510 7.997 -5.445 1.00 0.00 H new ATOM 0 HA CYS A 33 -12.961 5.326 -6.077 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -12.518 7.682 -7.267 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -10.943 7.510 -6.519 1.00 0.00 H new ATOM 0 HG CYS A 33 -10.754 6.594 -9.182 1.00 0.00 H new ATOM 249 N LEU A 34 -10.881 4.538 -4.911 1.00 0.00 N ATOM 250 CA LEU A 34 -9.843 3.986 -4.046 1.00 0.00 C ATOM 251 C LEU A 34 -9.002 2.954 -4.793 1.00 0.00 C ATOM 252 O LEU A 34 -7.776 2.958 -4.704 1.00 0.00 O ATOM 253 CB LEU A 34 -10.469 3.350 -2.803 1.00 0.00 C ATOM 254 CG LEU A 34 -9.478 2.985 -1.695 1.00 0.00 C ATOM 255 CD1 LEU A 34 -10.134 3.106 -0.328 1.00 0.00 C ATOM 256 CD2 LEU A 34 -8.940 1.578 -1.907 1.00 0.00 C ATOM 0 H LEU A 34 -11.191 3.909 -5.651 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.191 4.803 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.210 4.038 -2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.003 2.449 -3.104 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.643 3.684 -1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.413 2.842 0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.471 4.131 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -10.988 2.431 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.237 1.334 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.766 0.867 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.431 1.524 -2.870 1.00 0.00 H new ATOM 268 N GLY A 35 -9.671 2.070 -5.529 1.00 0.00 N ATOM 269 CA GLY A 35 -8.968 1.046 -6.281 1.00 0.00 C ATOM 270 C GLY A 35 -9.792 0.506 -7.434 1.00 0.00 C ATOM 271 O GLY A 35 -10.970 0.839 -7.572 1.00 0.00 O ATOM 0 H GLY A 35 -10.687 2.045 -5.618 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.035 1.458 -6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.702 0.227 -5.613 1.00 0.00 H new ATOM 275 N HIS A 36 -9.174 -0.328 -8.265 1.00 0.00 N ATOM 276 CA HIS A 36 -9.863 -0.912 -9.411 1.00 0.00 C ATOM 277 C HIS A 36 -9.601 -2.410 -9.507 1.00 0.00 C ATOM 278 O HIS A 36 -8.644 -2.925 -8.928 1.00 0.00 O ATOM 279 CB HIS A 36 -9.419 -0.230 -10.707 1.00 0.00 C ATOM 280 CG HIS A 36 -9.851 1.199 -10.813 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.432 2.179 -9.940 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.670 1.812 -11.701 1.00 0.00 C ATOM 283 CE1 HIS A 36 -9.974 3.333 -10.284 1.00 0.00 C ATOM 284 NE2 HIS A 36 -10.729 3.139 -11.350 1.00 0.00 N ATOM 0 H HIS A 36 -8.200 -0.614 -8.167 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.932 -0.755 -9.269 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.332 -0.278 -10.779 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.819 -0.785 -11.555 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.181 1.345 -12.530 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.825 4.276 -9.779 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.268 3.857 -11.834 1.00 0.00 H new ATOM 293 N LEU A 37 -10.459 -3.102 -10.249 1.00 0.00 N ATOM 294 CA LEU A 37 -10.330 -4.542 -10.436 1.00 0.00 C ATOM 295 C LEU A 37 -10.337 -4.893 -11.920 1.00 0.00 C ATOM 296 O LEU A 37 -11.372 -4.811 -12.580 1.00 0.00 O ATOM 297 CB LEU A 37 -11.463 -5.277 -9.720 1.00 0.00 C ATOM 298 CG LEU A 37 -11.399 -5.235 -8.191 1.00 0.00 C ATOM 299 CD1 LEU A 37 -12.540 -6.039 -7.586 1.00 0.00 C ATOM 300 CD2 LEU A 37 -10.056 -5.760 -7.703 1.00 0.00 C ATOM 0 H LEU A 37 -11.255 -2.686 -10.733 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.379 -4.857 -10.007 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.413 -4.849 -10.040 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.459 -6.319 -10.040 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.503 -4.199 -7.868 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.478 -5.997 -6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.492 -5.621 -7.911 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.468 -7.076 -7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.025 -5.724 -6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.925 -6.790 -8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.255 -5.143 -8.109 1.00 0.00 H new ATOM 312 N VAL A 38 -9.178 -5.279 -12.443 1.00 0.00 N ATOM 313 CA VAL A 38 -9.058 -5.634 -13.851 1.00 0.00 C ATOM 314 C VAL A 38 -9.155 -7.143 -14.054 1.00 0.00 C ATOM 315 O VAL A 38 -8.364 -7.906 -13.500 1.00 0.00 O ATOM 316 CB VAL A 38 -7.730 -5.133 -14.446 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.711 -5.328 -15.954 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.501 -3.673 -14.087 1.00 0.00 C ATOM 0 H VAL A 38 -8.310 -5.354 -11.913 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.886 -5.149 -14.367 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.918 -5.720 -14.018 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.764 -4.968 -16.356 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.824 -6.387 -16.185 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.532 -4.769 -16.404 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.557 -3.336 -14.516 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.316 -3.068 -14.484 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.465 -3.566 -13.003 1.00 0.00 H new ATOM 328 N ASN A 39 -10.127 -7.564 -14.856 1.00 0.00 N ATOM 329 CA ASN A 39 -10.326 -8.980 -15.140 1.00 0.00 C ATOM 330 C ASN A 39 -9.525 -9.405 -16.365 1.00 0.00 C ATOM 331 O ASN A 39 -9.729 -8.886 -17.463 1.00 0.00 O ATOM 332 CB ASN A 39 -11.811 -9.274 -15.358 1.00 0.00 C ATOM 333 CG ASN A 39 -12.503 -9.731 -14.088 1.00 0.00 C ATOM 334 OD1 ASN A 39 -12.622 -10.929 -13.829 1.00 0.00 O ATOM 335 ND2 ASN A 39 -12.964 -8.776 -13.289 1.00 0.00 N ATOM 0 H ASN A 39 -10.790 -6.944 -15.321 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.973 -9.551 -14.281 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.304 -8.378 -15.735 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -11.918 -10.043 -16.123 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -13.439 -9.023 -12.421 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -12.843 -7.796 -13.543 1.00 0.00 H new ATOM 342 N LEU A 40 -8.611 -10.352 -16.172 1.00 0.00 N ATOM 343 CA LEU A 40 -7.781 -10.843 -17.266 1.00 0.00 C ATOM 344 C LEU A 40 -8.549 -11.840 -18.126 1.00 0.00 C ATOM 345 O LEU A 40 -8.785 -12.977 -17.718 1.00 0.00 O ATOM 346 CB LEU A 40 -6.511 -11.498 -16.715 1.00 0.00 C ATOM 347 CG LEU A 40 -5.591 -10.565 -15.925 1.00 0.00 C ATOM 348 CD1 LEU A 40 -5.017 -11.281 -14.712 1.00 0.00 C ATOM 349 CD2 LEU A 40 -4.474 -10.039 -16.814 1.00 0.00 C ATOM 0 H LEU A 40 -8.427 -10.793 -15.271 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.503 -9.993 -17.889 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.799 -12.329 -16.072 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.948 -11.920 -17.547 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.180 -9.717 -15.575 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.365 -10.601 -14.163 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.830 -11.607 -14.064 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.444 -12.148 -15.039 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.830 -9.377 -16.235 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.887 -10.875 -17.194 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.904 -9.487 -17.650 1.00 0.00 H new ATOM 361 N ILE A 41 -8.935 -11.405 -19.322 1.00 0.00 N ATOM 362 CA ILE A 41 -9.676 -12.256 -20.244 1.00 0.00 C ATOM 363 C ILE A 41 -8.960 -12.355 -21.590 1.00 0.00 C ATOM 364 O ILE A 41 -8.437 -11.362 -22.094 1.00 0.00 O ATOM 365 CB ILE A 41 -11.106 -11.726 -20.470 1.00 0.00 C ATOM 366 CG1 ILE A 41 -11.806 -11.491 -19.130 1.00 0.00 C ATOM 367 CG2 ILE A 41 -11.907 -12.695 -21.327 1.00 0.00 C ATOM 368 CD1 ILE A 41 -12.666 -10.246 -19.107 1.00 0.00 C ATOM 0 H ILE A 41 -8.746 -10.467 -19.675 1.00 0.00 H new ATOM 0 HA ILE A 41 -9.733 -13.246 -19.791 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.041 -10.775 -20.998 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.427 -12.356 -18.897 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.054 -11.418 -18.344 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -12.913 -12.303 -21.475 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.418 -12.815 -22.294 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.964 -13.662 -20.827 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.131 -10.143 -18.127 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.046 -9.372 -19.308 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -13.441 -10.325 -19.870 1.00 0.00 H new ATOM 380 N PRO A 42 -8.925 -13.557 -22.195 1.00 0.00 N ATOM 381 CA PRO A 42 -8.267 -13.767 -23.490 1.00 0.00 C ATOM 382 C PRO A 42 -8.706 -12.746 -24.534 1.00 0.00 C ATOM 383 O PRO A 42 -9.691 -12.949 -25.244 1.00 0.00 O ATOM 384 CB PRO A 42 -8.721 -15.172 -23.893 1.00 0.00 C ATOM 385 CG PRO A 42 -9.000 -15.861 -22.602 1.00 0.00 C ATOM 386 CD PRO A 42 -9.522 -14.801 -21.671 1.00 0.00 C ATOM 0 HA PRO A 42 -7.185 -13.657 -23.421 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -9.610 -15.136 -24.523 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.948 -15.691 -24.460 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.732 -16.658 -22.735 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.096 -16.321 -22.202 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.611 -14.759 -21.681 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.220 -14.988 -20.640 1.00 0.00 H new ATOM 394 N GLY A 43 -7.968 -11.642 -24.618 1.00 0.00 N ATOM 395 CA GLY A 43 -8.297 -10.601 -25.573 1.00 0.00 C ATOM 396 C GLY A 43 -8.682 -9.300 -24.895 1.00 0.00 C ATOM 397 O GLY A 43 -7.824 -8.588 -24.373 1.00 0.00 O ATOM 0 H GLY A 43 -7.149 -11.451 -24.041 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.443 -10.428 -26.228 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.120 -10.937 -26.204 1.00 0.00 H new ATOM 401 N LYS A 44 -9.975 -8.990 -24.902 1.00 0.00 N ATOM 402 CA LYS A 44 -10.473 -7.771 -24.283 1.00 0.00 C ATOM 403 C LYS A 44 -10.080 -7.705 -22.810 1.00 0.00 C ATOM 404 O LYS A 44 -9.251 -8.487 -22.343 1.00 0.00 O ATOM 405 CB LYS A 44 -11.995 -7.687 -24.427 1.00 0.00 C ATOM 406 CG LYS A 44 -12.473 -6.411 -25.100 1.00 0.00 C ATOM 407 CD LYS A 44 -13.624 -6.679 -26.058 1.00 0.00 C ATOM 408 CE LYS A 44 -14.781 -5.720 -25.823 1.00 0.00 C ATOM 409 NZ LYS A 44 -14.776 -4.593 -26.798 1.00 0.00 N ATOM 0 H LYS A 44 -10.697 -9.569 -25.331 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.020 -6.922 -24.795 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.345 -8.544 -25.002 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.450 -7.759 -23.439 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.790 -5.696 -24.341 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.646 -5.954 -25.643 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.273 -6.582 -27.086 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.970 -7.705 -25.934 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.723 -6.262 -25.900 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.723 -5.323 -24.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.580 -3.962 -26.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.888 -4.060 -26.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.857 -4.969 -27.764 1.00 0.00 H new ATOM 423 N GLU A 45 -10.679 -6.770 -22.080 1.00 0.00 N ATOM 424 CA GLU A 45 -10.389 -6.607 -20.659 1.00 0.00 C ATOM 425 C GLU A 45 -11.558 -5.944 -19.935 1.00 0.00 C ATOM 426 O GLU A 45 -12.202 -5.041 -20.470 1.00 0.00 O ATOM 427 CB GLU A 45 -9.116 -5.779 -20.469 1.00 0.00 C ATOM 428 CG GLU A 45 -7.959 -6.571 -19.881 1.00 0.00 C ATOM 429 CD GLU A 45 -6.608 -6.045 -20.323 1.00 0.00 C ATOM 430 OE1 GLU A 45 -6.156 -5.024 -19.764 1.00 0.00 O ATOM 431 OE2 GLU A 45 -6.002 -6.655 -21.229 1.00 0.00 O ATOM 0 H GLU A 45 -11.368 -6.114 -22.448 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.237 -7.597 -20.229 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.812 -5.368 -21.432 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.336 -4.934 -19.817 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.018 -6.540 -18.793 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.052 -7.616 -20.176 1.00 0.00 H new ATOM 438 N GLN A 46 -11.825 -6.399 -18.715 1.00 0.00 N ATOM 439 CA GLN A 46 -12.914 -5.850 -17.916 1.00 0.00 C ATOM 440 C GLN A 46 -12.371 -5.059 -16.730 1.00 0.00 C ATOM 441 O GLN A 46 -11.658 -5.600 -15.885 1.00 0.00 O ATOM 442 CB GLN A 46 -13.828 -6.974 -17.421 1.00 0.00 C ATOM 443 CG GLN A 46 -15.048 -7.197 -18.301 1.00 0.00 C ATOM 444 CD GLN A 46 -15.815 -8.451 -17.926 1.00 0.00 C ATOM 445 OE1 GLN A 46 -15.933 -8.790 -16.749 1.00 0.00 O ATOM 446 NE2 GLN A 46 -16.340 -9.146 -18.928 1.00 0.00 N ATOM 0 H GLN A 46 -11.302 -7.146 -18.258 1.00 0.00 H new ATOM 0 HA GLN A 46 -13.491 -5.174 -18.547 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.255 -7.900 -17.367 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.158 -6.743 -16.408 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.710 -6.334 -18.224 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -14.733 -7.266 -19.342 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.217 -8.827 -19.889 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.866 -9.999 -18.737 1.00 0.00 H new ATOM 455 N LYS A 47 -12.712 -3.777 -16.674 1.00 0.00 N ATOM 456 CA LYS A 47 -12.257 -2.911 -15.592 1.00 0.00 C ATOM 457 C LYS A 47 -13.416 -2.521 -14.680 1.00 0.00 C ATOM 458 O LYS A 47 -14.436 -2.006 -15.140 1.00 0.00 O ATOM 459 CB LYS A 47 -11.596 -1.654 -16.162 1.00 0.00 C ATOM 460 CG LYS A 47 -10.115 -1.828 -16.462 1.00 0.00 C ATOM 461 CD LYS A 47 -9.274 -0.771 -15.764 1.00 0.00 C ATOM 462 CE LYS A 47 -9.203 0.512 -16.578 1.00 0.00 C ATOM 463 NZ LYS A 47 -10.385 1.386 -16.343 1.00 0.00 N ATOM 0 H LYS A 47 -13.302 -3.314 -17.365 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.526 -3.463 -15.002 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.112 -1.365 -17.078 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.721 -0.835 -15.454 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.793 -2.819 -16.143 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.952 -1.771 -17.538 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -9.697 -0.557 -14.783 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.267 -1.155 -15.600 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.293 1.055 -16.321 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.139 0.266 -17.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.221 2.316 -16.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.229 0.950 -16.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.532 1.504 -15.320 1.00 0.00 H new ATOM 477 N VAL A 48 -13.250 -2.767 -13.385 1.00 0.00 N ATOM 478 CA VAL A 48 -14.279 -2.440 -12.405 1.00 0.00 C ATOM 479 C VAL A 48 -13.774 -1.400 -11.409 1.00 0.00 C ATOM 480 O VAL A 48 -12.602 -1.405 -11.033 1.00 0.00 O ATOM 481 CB VAL A 48 -14.740 -3.691 -11.635 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.934 -3.368 -10.749 1.00 0.00 C ATOM 483 CG2 VAL A 48 -15.073 -4.818 -12.600 1.00 0.00 C ATOM 0 H VAL A 48 -12.412 -3.192 -12.989 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.126 -2.032 -12.957 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.922 -4.020 -10.994 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.244 -4.266 -10.214 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.656 -2.596 -10.032 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.759 -3.011 -11.366 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.397 -5.694 -12.038 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.873 -4.500 -13.269 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.188 -5.069 -13.185 1.00 0.00 H new ATOM 493 N GLU A 49 -14.664 -0.507 -10.989 1.00 0.00 N ATOM 494 CA GLU A 49 -14.305 0.541 -10.040 1.00 0.00 C ATOM 495 C GLU A 49 -14.608 0.107 -8.608 1.00 0.00 C ATOM 496 O GLU A 49 -15.702 -0.371 -8.311 1.00 0.00 O ATOM 497 CB GLU A 49 -15.060 1.832 -10.366 1.00 0.00 C ATOM 498 CG GLU A 49 -14.229 2.841 -11.141 1.00 0.00 C ATOM 499 CD GLU A 49 -15.076 3.739 -12.022 1.00 0.00 C ATOM 500 OE1 GLU A 49 -15.914 3.207 -12.780 1.00 0.00 O ATOM 501 OE2 GLU A 49 -14.900 4.974 -11.954 1.00 0.00 O ATOM 0 H GLU A 49 -15.638 -0.488 -11.290 1.00 0.00 H new ATOM 0 HA GLU A 49 -13.234 0.723 -10.125 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.951 1.586 -10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.399 2.290 -9.437 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.663 3.455 -10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.504 2.311 -11.759 1.00 0.00 H new ATOM 508 N ILE A 50 -13.631 0.284 -7.723 1.00 0.00 N ATOM 509 CA ILE A 50 -13.793 -0.083 -6.323 1.00 0.00 C ATOM 510 C ILE A 50 -13.832 1.156 -5.434 1.00 0.00 C ATOM 511 O ILE A 50 -12.900 1.960 -5.431 1.00 0.00 O ATOM 512 CB ILE A 50 -12.656 -1.011 -5.847 1.00 0.00 C ATOM 513 CG1 ILE A 50 -12.554 -2.239 -6.756 1.00 0.00 C ATOM 514 CG2 ILE A 50 -12.877 -1.433 -4.398 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.751 -3.162 -6.666 1.00 0.00 C ATOM 0 H ILE A 50 -12.719 0.680 -7.952 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.740 -0.616 -6.242 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.717 -0.461 -5.902 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.438 -1.908 -7.788 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -11.655 -2.798 -6.498 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.064 -2.087 -4.082 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -12.900 -0.549 -3.761 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -13.825 -1.965 -4.315 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.608 -4.009 -7.337 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.856 -3.523 -5.643 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.651 -2.619 -6.953 1.00 0.00 H new ATOM 527 N THR A 51 -14.917 1.303 -4.683 1.00 0.00 N ATOM 528 CA THR A 51 -15.082 2.444 -3.787 1.00 0.00 C ATOM 529 C THR A 51 -14.806 2.045 -2.342 1.00 0.00 C ATOM 530 O THR A 51 -14.709 0.860 -2.022 1.00 0.00 O ATOM 531 CB THR A 51 -16.496 3.014 -3.909 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.395 2.028 -4.386 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.584 4.203 -4.839 1.00 0.00 C ATOM 0 H THR A 51 -15.697 0.646 -4.676 1.00 0.00 H new ATOM 0 HA THR A 51 -14.362 3.209 -4.078 1.00 0.00 H new ATOM 0 HB THR A 51 -16.763 3.339 -2.904 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.294 2.411 -4.456 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.614 4.558 -4.880 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.939 5.001 -4.471 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.262 3.908 -5.838 1.00 0.00 H new ATOM 541 N ASN A 52 -14.686 3.042 -1.469 1.00 0.00 N ATOM 542 CA ASN A 52 -14.426 2.791 -0.056 1.00 0.00 C ATOM 543 C ASN A 52 -15.731 2.727 0.729 1.00 0.00 C ATOM 544 O ASN A 52 -16.050 3.630 1.502 1.00 0.00 O ATOM 545 CB ASN A 52 -13.514 3.875 0.523 1.00 0.00 C ATOM 546 CG ASN A 52 -13.982 5.274 0.178 1.00 0.00 C ATOM 547 OD1 ASN A 52 -15.178 5.568 0.210 1.00 0.00 O ATOM 548 ND2 ASN A 52 -13.039 6.148 -0.154 1.00 0.00 N ATOM 0 H ASN A 52 -14.765 4.029 -1.715 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.922 1.828 0.031 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -13.470 3.767 1.607 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.501 3.731 0.147 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -13.294 7.106 -0.396 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.060 5.862 -0.167 1.00 0.00 H new ATOM 555 N ARG A 53 -16.483 1.653 0.521 1.00 0.00 N ATOM 556 CA ARG A 53 -17.758 1.463 1.205 1.00 0.00 C ATOM 557 C ARG A 53 -17.616 0.552 2.408 1.00 0.00 C ATOM 558 O ARG A 53 -18.610 0.045 2.927 1.00 0.00 O ATOM 559 CB ARG A 53 -18.811 0.902 0.242 1.00 0.00 C ATOM 560 CG ARG A 53 -18.252 -0.058 -0.796 1.00 0.00 C ATOM 561 CD ARG A 53 -19.362 -0.772 -1.551 1.00 0.00 C ATOM 562 NE ARG A 53 -20.051 0.118 -2.484 1.00 0.00 N ATOM 563 CZ ARG A 53 -20.861 -0.305 -3.451 1.00 0.00 C ATOM 564 NH1 ARG A 53 -21.089 -1.602 -3.616 1.00 0.00 N ATOM 565 NH2 ARG A 53 -21.448 0.572 -4.254 1.00 0.00 N ATOM 0 H ARG A 53 -16.232 0.898 -0.117 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.086 2.440 1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.580 0.389 0.820 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -19.298 1.732 -0.271 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -17.626 0.490 -1.500 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -17.613 -0.793 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.943 -1.617 -2.098 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.081 -1.178 -0.840 1.00 0.00 H new ATOM 0 HE ARG A 53 -19.902 1.122 -2.388 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -20.642 -2.281 -3.000 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.711 -1.920 -4.359 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -21.278 1.570 -4.130 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -22.069 0.248 -4.996 1.00 0.00 H new ATOM 579 N ASN A 54 -16.383 0.332 2.853 1.00 0.00 N ATOM 580 CA ASN A 54 -16.138 -0.535 3.997 1.00 0.00 C ATOM 581 C ASN A 54 -16.445 -1.986 3.638 1.00 0.00 C ATOM 582 O ASN A 54 -15.851 -2.909 4.192 1.00 0.00 O ATOM 583 CB ASN A 54 -16.985 -0.099 5.197 1.00 0.00 C ATOM 584 CG ASN A 54 -16.160 0.052 6.460 1.00 0.00 C ATOM 585 OD1 ASN A 54 -15.548 -0.906 6.934 1.00 0.00 O ATOM 586 ND2 ASN A 54 -16.141 1.259 7.014 1.00 0.00 N ATOM 0 H ASN A 54 -15.544 0.740 2.441 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.085 -0.454 4.268 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.473 0.849 4.969 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.774 -0.831 5.367 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.604 1.421 7.866 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -16.663 2.024 6.587 1.00 0.00 H new ATOM 593 N VAL A 55 -17.381 -2.182 2.709 1.00 0.00 N ATOM 594 CA VAL A 55 -17.758 -3.523 2.286 1.00 0.00 C ATOM 595 C VAL A 55 -17.916 -3.609 0.771 1.00 0.00 C ATOM 596 O VAL A 55 -18.540 -2.753 0.146 1.00 0.00 O ATOM 597 CB VAL A 55 -19.070 -3.963 2.951 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.451 -5.371 2.507 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.952 -3.888 4.466 1.00 0.00 C ATOM 0 H VAL A 55 -17.887 -1.431 2.240 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.953 -4.189 2.596 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.861 -3.282 2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.383 -5.665 2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.581 -5.389 1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.662 -6.068 2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.891 -4.203 4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.149 -4.544 4.801 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.731 -2.863 4.763 1.00 0.00 H new ATOM 609 N THR A 56 -17.353 -4.663 0.194 1.00 0.00 N ATOM 610 CA THR A 56 -17.425 -4.897 -1.242 1.00 0.00 C ATOM 611 C THR A 56 -18.002 -6.282 -1.510 1.00 0.00 C ATOM 612 O THR A 56 -17.465 -7.285 -1.038 1.00 0.00 O ATOM 613 CB THR A 56 -16.030 -4.764 -1.864 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.573 -3.425 -1.782 1.00 0.00 O ATOM 615 CG2 THR A 56 -15.960 -5.181 -3.320 1.00 0.00 C ATOM 0 H THR A 56 -16.835 -5.377 0.706 1.00 0.00 H new ATOM 0 HA THR A 56 -18.079 -4.153 -1.697 1.00 0.00 H new ATOM 0 HB THR A 56 -15.401 -5.442 -1.287 1.00 0.00 H new ATOM 0 HG1 THR A 56 -16.056 -2.874 -2.433 1.00 0.00 H new ATOM 0 HG21 THR A 56 -14.941 -5.057 -3.685 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.255 -6.226 -3.414 1.00 0.00 H new ATOM 0 HG23 THR A 56 -16.634 -4.560 -3.909 1.00 0.00 H new ATOM 623 N THR A 57 -19.097 -6.338 -2.260 1.00 0.00 N ATOM 624 CA THR A 57 -19.735 -7.613 -2.567 1.00 0.00 C ATOM 625 C THR A 57 -19.431 -8.047 -3.997 1.00 0.00 C ATOM 626 O THR A 57 -19.526 -7.253 -4.932 1.00 0.00 O ATOM 627 CB THR A 57 -21.248 -7.518 -2.355 1.00 0.00 C ATOM 628 OG1 THR A 57 -21.628 -6.192 -2.029 1.00 0.00 O ATOM 629 CG2 THR A 57 -21.754 -8.424 -1.254 1.00 0.00 C ATOM 0 H THR A 57 -19.558 -5.523 -2.664 1.00 0.00 H new ATOM 0 HA THR A 57 -19.330 -8.364 -1.889 1.00 0.00 H new ATOM 0 HB THR A 57 -21.692 -7.834 -3.299 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.566 -6.181 -1.744 1.00 0.00 H new ATOM 0 HG21 THR A 57 -22.833 -8.309 -1.155 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.521 -9.460 -1.499 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.273 -8.157 -0.313 1.00 0.00 H new ATOM 637 N ILE A 58 -19.065 -9.314 -4.155 1.00 0.00 N ATOM 638 CA ILE A 58 -18.748 -9.861 -5.468 1.00 0.00 C ATOM 639 C ILE A 58 -19.693 -11.007 -5.818 1.00 0.00 C ATOM 640 O ILE A 58 -19.707 -12.040 -5.145 1.00 0.00 O ATOM 641 CB ILE A 58 -17.288 -10.360 -5.529 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.323 -9.214 -5.215 1.00 0.00 C ATOM 643 CG2 ILE A 58 -16.982 -10.955 -6.897 1.00 0.00 C ATOM 644 CD1 ILE A 58 -15.857 -9.191 -3.777 1.00 0.00 C ATOM 0 H ILE A 58 -18.981 -9.982 -3.389 1.00 0.00 H new ATOM 0 HA ILE A 58 -18.873 -9.058 -6.194 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.157 -11.141 -4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.454 -9.293 -5.868 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.810 -8.267 -5.445 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.949 -11.301 -6.920 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.650 -11.795 -7.086 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.128 -10.195 -7.665 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.176 -8.353 -3.628 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.718 -9.081 -3.117 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.340 -10.123 -3.547 1.00 0.00 H new ATOM 656 N GLY A 59 -20.481 -10.811 -6.874 1.00 0.00 N ATOM 657 CA GLY A 59 -21.424 -11.834 -7.298 1.00 0.00 C ATOM 658 C GLY A 59 -22.314 -11.370 -8.436 1.00 0.00 C ATOM 659 O GLY A 59 -21.883 -10.597 -9.293 1.00 0.00 O ATOM 0 H GLY A 59 -20.483 -9.964 -7.442 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.875 -12.722 -7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.045 -12.124 -6.451 1.00 0.00 H new ATOM 663 N ARG A 60 -23.559 -11.840 -8.446 1.00 0.00 N ATOM 664 CA ARG A 60 -24.510 -11.465 -9.490 1.00 0.00 C ATOM 665 C ARG A 60 -25.462 -10.377 -9.001 1.00 0.00 C ATOM 666 O ARG A 60 -25.973 -9.586 -9.794 1.00 0.00 O ATOM 667 CB ARG A 60 -25.314 -12.683 -9.962 1.00 0.00 C ATOM 668 CG ARG A 60 -25.712 -13.638 -8.849 1.00 0.00 C ATOM 669 CD ARG A 60 -26.494 -14.825 -9.392 1.00 0.00 C ATOM 670 NE ARG A 60 -27.419 -15.368 -8.401 1.00 0.00 N ATOM 671 CZ ARG A 60 -28.244 -16.387 -8.636 1.00 0.00 C ATOM 672 NH1 ARG A 60 -28.264 -16.974 -9.826 1.00 0.00 N ATOM 673 NH2 ARG A 60 -29.053 -16.818 -7.678 1.00 0.00 N ATOM 0 H ARG A 60 -23.933 -12.480 -7.745 1.00 0.00 H new ATOM 0 HA ARG A 60 -23.936 -11.075 -10.330 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -26.216 -12.335 -10.467 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -24.726 -13.228 -10.700 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -24.819 -13.993 -8.335 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -26.316 -13.109 -8.111 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -27.050 -14.518 -10.278 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -25.799 -15.604 -9.705 1.00 0.00 H new ATOM 0 HE ARG A 60 -27.434 -14.942 -7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -27.645 -16.645 -10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -28.898 -17.754 -9.999 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -29.043 -16.369 -6.762 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -29.685 -17.598 -7.857 1.00 0.00 H new ATOM 687 N SER A 61 -25.700 -10.343 -7.693 1.00 0.00 N ATOM 688 CA SER A 61 -26.594 -9.349 -7.105 1.00 0.00 C ATOM 689 C SER A 61 -26.188 -7.937 -7.521 1.00 0.00 C ATOM 690 O SER A 61 -25.064 -7.503 -7.266 1.00 0.00 O ATOM 691 CB SER A 61 -26.590 -9.469 -5.579 1.00 0.00 C ATOM 692 OG SER A 61 -27.868 -9.841 -5.094 1.00 0.00 O ATOM 0 H SER A 61 -25.288 -10.990 -7.021 1.00 0.00 H new ATOM 0 HA SER A 61 -27.602 -9.539 -7.473 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.851 -10.209 -5.271 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.292 -8.518 -5.137 1.00 0.00 H new ATOM 0 HG SER A 61 -27.839 -9.913 -4.117 1.00 0.00 H new ATOM 698 N ARG A 62 -27.110 -7.225 -8.163 1.00 0.00 N ATOM 699 CA ARG A 62 -26.848 -5.862 -8.616 1.00 0.00 C ATOM 700 C ARG A 62 -26.383 -4.980 -7.461 1.00 0.00 C ATOM 701 O ARG A 62 -25.637 -4.022 -7.661 1.00 0.00 O ATOM 702 CB ARG A 62 -28.103 -5.266 -9.257 1.00 0.00 C ATOM 703 CG ARG A 62 -29.328 -5.309 -8.357 1.00 0.00 C ATOM 704 CD ARG A 62 -30.588 -4.918 -9.111 1.00 0.00 C ATOM 705 NE ARG A 62 -31.699 -5.823 -8.827 1.00 0.00 N ATOM 706 CZ ARG A 62 -32.416 -5.789 -7.706 1.00 0.00 C ATOM 707 NH1 ARG A 62 -32.141 -4.897 -6.762 1.00 0.00 N ATOM 708 NH2 ARG A 62 -33.409 -6.649 -7.529 1.00 0.00 N ATOM 0 H ARG A 62 -28.045 -7.569 -8.381 1.00 0.00 H new ATOM 0 HA ARG A 62 -26.051 -5.901 -9.359 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -27.902 -4.231 -9.534 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -28.321 -5.806 -10.179 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -29.445 -6.312 -7.947 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -29.184 -4.635 -7.513 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -30.871 -3.901 -8.841 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -30.385 -4.919 -10.182 1.00 0.00 H new ATOM 0 HE ARG A 62 -31.940 -6.522 -9.529 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -31.377 -4.234 -6.894 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -32.693 -4.875 -5.905 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -33.623 -7.336 -8.252 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -33.959 -6.623 -6.670 1.00 0.00 H new ATOM 722 N SER A 63 -26.827 -5.311 -6.252 1.00 0.00 N ATOM 723 CA SER A 63 -26.452 -4.550 -5.066 1.00 0.00 C ATOM 724 C SER A 63 -24.978 -4.761 -4.729 1.00 0.00 C ATOM 725 O SER A 63 -24.349 -3.915 -4.094 1.00 0.00 O ATOM 726 CB SER A 63 -27.324 -4.956 -3.877 1.00 0.00 C ATOM 727 OG SER A 63 -27.632 -3.838 -3.065 1.00 0.00 O ATOM 0 H SER A 63 -27.446 -6.100 -6.069 1.00 0.00 H new ATOM 0 HA SER A 63 -26.610 -3.492 -5.277 1.00 0.00 H new ATOM 0 HB2 SER A 63 -28.246 -5.412 -4.237 1.00 0.00 H new ATOM 0 HB3 SER A 63 -26.806 -5.709 -3.283 1.00 0.00 H new ATOM 0 HG SER A 63 -28.192 -4.124 -2.313 1.00 0.00 H new ATOM 733 N CYS A 64 -24.433 -5.897 -5.159 1.00 0.00 N ATOM 734 CA CYS A 64 -23.033 -6.221 -4.904 1.00 0.00 C ATOM 735 C CYS A 64 -22.114 -5.116 -5.416 1.00 0.00 C ATOM 736 O CYS A 64 -22.500 -4.325 -6.277 1.00 0.00 O ATOM 737 CB CYS A 64 -22.671 -7.550 -5.568 1.00 0.00 C ATOM 738 SG CYS A 64 -23.531 -8.981 -4.877 1.00 0.00 S ATOM 0 H CYS A 64 -24.940 -6.608 -5.686 1.00 0.00 H new ATOM 0 HA CYS A 64 -22.896 -6.309 -3.826 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -22.895 -7.484 -6.633 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.596 -7.708 -5.478 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.159 -10.056 -5.506 1.00 0.00 H new ATOM 744 N ASP A 65 -20.896 -5.063 -4.881 1.00 0.00 N ATOM 745 CA ASP A 65 -19.931 -4.050 -5.291 1.00 0.00 C ATOM 746 C ASP A 65 -19.325 -4.392 -6.648 1.00 0.00 C ATOM 747 O ASP A 65 -19.331 -3.574 -7.567 1.00 0.00 O ATOM 748 CB ASP A 65 -18.823 -3.902 -4.249 1.00 0.00 C ATOM 749 CG ASP A 65 -17.880 -2.755 -4.564 1.00 0.00 C ATOM 750 OD1 ASP A 65 -17.905 -2.263 -5.711 1.00 0.00 O ATOM 751 OD2 ASP A 65 -17.117 -2.352 -3.661 1.00 0.00 O ATOM 0 H ASP A 65 -20.557 -5.707 -4.166 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.462 -3.102 -5.375 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.270 -3.742 -3.268 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.255 -4.831 -4.193 1.00 0.00 H new ATOM 756 N VAL A 66 -18.798 -5.608 -6.766 1.00 0.00 N ATOM 757 CA VAL A 66 -18.183 -6.059 -8.008 1.00 0.00 C ATOM 758 C VAL A 66 -19.121 -6.975 -8.789 1.00 0.00 C ATOM 759 O VAL A 66 -19.671 -7.935 -8.243 1.00 0.00 O ATOM 760 CB VAL A 66 -16.862 -6.806 -7.745 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.118 -7.052 -9.049 1.00 0.00 C ATOM 762 CG2 VAL A 66 -15.994 -6.030 -6.767 1.00 0.00 C ATOM 0 H VAL A 66 -18.785 -6.298 -6.015 1.00 0.00 H new ATOM 0 HA VAL A 66 -17.977 -5.165 -8.597 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.096 -7.773 -7.299 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.187 -7.581 -8.843 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -16.738 -7.654 -9.714 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -15.895 -6.098 -9.526 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.065 -6.574 -6.594 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -15.767 -5.048 -7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.526 -5.911 -5.823 1.00 0.00 H new ATOM 772 N ILE A 67 -19.297 -6.671 -10.072 1.00 0.00 N ATOM 773 CA ILE A 67 -20.165 -7.462 -10.933 1.00 0.00 C ATOM 774 C ILE A 67 -19.356 -8.433 -11.788 1.00 0.00 C ATOM 775 O ILE A 67 -18.434 -8.033 -12.498 1.00 0.00 O ATOM 776 CB ILE A 67 -21.011 -6.567 -11.859 1.00 0.00 C ATOM 777 CG1 ILE A 67 -20.131 -5.514 -12.535 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.133 -5.903 -11.073 1.00 0.00 C ATOM 779 CD1 ILE A 67 -20.816 -4.798 -13.679 1.00 0.00 C ATOM 0 H ILE A 67 -18.849 -5.881 -10.537 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.830 -8.024 -10.277 1.00 0.00 H new ATOM 0 HB ILE A 67 -21.456 -7.191 -12.634 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -19.821 -4.780 -11.791 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.226 -5.993 -12.907 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -22.722 -5.274 -11.740 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -22.774 -6.669 -10.636 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.707 -5.290 -10.278 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -20.133 -4.066 -14.111 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -21.102 -5.522 -14.442 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.706 -4.290 -13.309 1.00 0.00 H new ATOM 791 N LEU A 68 -19.711 -9.709 -11.714 1.00 0.00 N ATOM 792 CA LEU A 68 -19.026 -10.744 -12.479 1.00 0.00 C ATOM 793 C LEU A 68 -19.968 -11.341 -13.522 1.00 0.00 C ATOM 794 O LEU A 68 -21.002 -10.751 -13.830 1.00 0.00 O ATOM 795 CB LEU A 68 -18.506 -11.830 -11.532 1.00 0.00 C ATOM 796 CG LEU A 68 -17.001 -11.785 -11.265 1.00 0.00 C ATOM 797 CD1 LEU A 68 -16.581 -10.397 -10.805 1.00 0.00 C ATOM 798 CD2 LEU A 68 -16.611 -12.831 -10.232 1.00 0.00 C ATOM 0 H LEU A 68 -20.473 -10.054 -11.130 1.00 0.00 H new ATOM 0 HA LEU A 68 -18.178 -10.301 -13.001 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -19.032 -11.744 -10.581 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -18.757 -12.805 -11.948 1.00 0.00 H new ATOM 0 HG LEU A 68 -16.480 -12.010 -12.196 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -15.507 -10.385 -10.620 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -16.824 -9.668 -11.578 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -17.110 -10.142 -9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -15.537 -12.784 -10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -17.141 -12.637 -9.300 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -16.875 -13.822 -10.600 1.00 0.00 H new ATOM 810 N SER A 69 -19.607 -12.509 -14.065 1.00 0.00 N ATOM 811 CA SER A 69 -20.431 -13.179 -15.075 1.00 0.00 C ATOM 812 C SER A 69 -21.918 -12.970 -14.794 1.00 0.00 C ATOM 813 O SER A 69 -22.640 -12.417 -15.623 1.00 0.00 O ATOM 814 CB SER A 69 -20.113 -14.675 -15.112 1.00 0.00 C ATOM 815 OG SER A 69 -19.121 -14.962 -16.083 1.00 0.00 O ATOM 0 H SER A 69 -18.751 -13.008 -13.822 1.00 0.00 H new ATOM 0 HA SER A 69 -20.199 -12.740 -16.045 1.00 0.00 H new ATOM 0 HB2 SER A 69 -19.770 -15.001 -14.130 1.00 0.00 H new ATOM 0 HB3 SER A 69 -21.019 -15.237 -15.336 1.00 0.00 H new ATOM 0 HG SER A 69 -18.934 -15.924 -16.086 1.00 0.00 H new ATOM 821 N GLU A 70 -22.349 -13.401 -13.603 1.00 0.00 N ATOM 822 CA GLU A 70 -23.739 -13.261 -13.147 1.00 0.00 C ATOM 823 C GLU A 70 -24.480 -14.604 -13.084 1.00 0.00 C ATOM 824 O GLU A 70 -24.921 -15.011 -12.010 1.00 0.00 O ATOM 825 CB GLU A 70 -24.531 -12.256 -13.997 1.00 0.00 C ATOM 826 CG GLU A 70 -25.843 -11.827 -13.361 1.00 0.00 C ATOM 827 CD GLU A 70 -26.966 -12.811 -13.621 1.00 0.00 C ATOM 828 OE1 GLU A 70 -27.155 -13.202 -14.792 1.00 0.00 O ATOM 829 OE2 GLU A 70 -27.658 -13.191 -12.653 1.00 0.00 O ATOM 0 H GLU A 70 -21.741 -13.859 -12.924 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.674 -12.871 -12.131 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -23.915 -11.374 -14.171 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -24.736 -12.699 -14.972 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -25.703 -11.718 -12.286 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -26.126 -10.848 -13.747 1.00 0.00 H new ATOM 836 N PRO A 71 -24.647 -15.315 -14.219 1.00 0.00 N ATOM 837 CA PRO A 71 -25.358 -16.600 -14.232 1.00 0.00 C ATOM 838 C PRO A 71 -24.614 -17.706 -13.490 1.00 0.00 C ATOM 839 O PRO A 71 -25.236 -18.584 -12.890 1.00 0.00 O ATOM 840 CB PRO A 71 -25.471 -16.937 -15.720 1.00 0.00 C ATOM 841 CG PRO A 71 -24.351 -16.200 -16.362 1.00 0.00 C ATOM 842 CD PRO A 71 -24.174 -14.938 -15.565 1.00 0.00 C ATOM 0 HA PRO A 71 -26.318 -16.525 -13.722 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -25.387 -18.010 -15.890 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -26.434 -16.624 -16.124 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -23.438 -16.796 -16.357 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -24.579 -15.975 -17.404 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -23.133 -14.615 -15.549 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.757 -14.116 -15.980 1.00 0.00 H new ATOM 850 N ASP A 72 -23.286 -17.671 -13.537 1.00 0.00 N ATOM 851 CA ASP A 72 -22.477 -18.684 -12.870 1.00 0.00 C ATOM 852 C ASP A 72 -21.708 -18.093 -11.696 1.00 0.00 C ATOM 853 O ASP A 72 -20.697 -18.648 -11.263 1.00 0.00 O ATOM 854 CB ASP A 72 -21.503 -19.321 -13.863 1.00 0.00 C ATOM 855 CG ASP A 72 -22.200 -19.855 -15.099 1.00 0.00 C ATOM 856 OD1 ASP A 72 -23.128 -20.677 -14.948 1.00 0.00 O ATOM 857 OD2 ASP A 72 -21.819 -19.451 -16.217 1.00 0.00 O ATOM 0 H ASP A 72 -22.750 -16.956 -14.028 1.00 0.00 H new ATOM 0 HA ASP A 72 -23.151 -19.449 -12.485 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.758 -18.583 -14.160 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -20.968 -20.134 -13.372 1.00 0.00 H new ATOM 862 N ILE A 73 -22.184 -16.962 -11.183 1.00 0.00 N ATOM 863 CA ILE A 73 -21.531 -16.304 -10.067 1.00 0.00 C ATOM 864 C ILE A 73 -22.452 -16.239 -8.850 1.00 0.00 C ATOM 865 O ILE A 73 -23.598 -15.801 -8.947 1.00 0.00 O ATOM 866 CB ILE A 73 -21.064 -14.886 -10.460 1.00 0.00 C ATOM 867 CG1 ILE A 73 -19.814 -14.518 -9.671 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.166 -13.855 -10.242 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.647 -15.431 -9.970 1.00 0.00 C ATOM 0 H ILE A 73 -23.019 -16.486 -11.525 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.655 -16.896 -9.802 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.826 -14.885 -11.524 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -19.534 -13.490 -9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.037 -14.557 -8.605 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -21.803 -12.868 -10.529 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.032 -14.114 -10.851 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -22.452 -13.845 -9.190 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -17.784 -15.123 -9.380 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.913 -16.457 -9.715 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.402 -15.373 -11.030 1.00 0.00 H new ATOM 881 N SER A 74 -21.941 -16.682 -7.706 1.00 0.00 N ATOM 882 CA SER A 74 -22.714 -16.680 -6.471 1.00 0.00 C ATOM 883 C SER A 74 -23.074 -15.258 -6.052 1.00 0.00 C ATOM 884 O SER A 74 -22.225 -14.368 -6.039 1.00 0.00 O ATOM 885 CB SER A 74 -21.930 -17.370 -5.353 1.00 0.00 C ATOM 886 OG SER A 74 -21.425 -18.622 -5.783 1.00 0.00 O ATOM 0 H SER A 74 -20.994 -17.047 -7.609 1.00 0.00 H new ATOM 0 HA SER A 74 -23.638 -17.229 -6.652 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.106 -16.732 -5.035 1.00 0.00 H new ATOM 0 HB3 SER A 74 -22.575 -17.513 -4.486 1.00 0.00 H new ATOM 0 HG SER A 74 -21.905 -19.343 -5.325 1.00 0.00 H new ATOM 892 N THR A 75 -24.341 -15.055 -5.705 1.00 0.00 N ATOM 893 CA THR A 75 -24.818 -13.743 -5.280 1.00 0.00 C ATOM 894 C THR A 75 -24.062 -13.263 -4.044 1.00 0.00 C ATOM 895 O THR A 75 -23.826 -12.067 -3.873 1.00 0.00 O ATOM 896 CB THR A 75 -26.318 -13.797 -4.985 1.00 0.00 C ATOM 897 OG1 THR A 75 -26.988 -14.606 -5.935 1.00 0.00 O ATOM 898 CG2 THR A 75 -26.981 -12.436 -4.992 1.00 0.00 C ATOM 0 H THR A 75 -25.056 -15.782 -5.710 1.00 0.00 H new ATOM 0 HA THR A 75 -24.638 -13.037 -6.090 1.00 0.00 H new ATOM 0 HB THR A 75 -26.398 -14.216 -3.982 1.00 0.00 H new ATOM 0 HG1 THR A 75 -27.946 -14.629 -5.728 1.00 0.00 H new ATOM 0 HG21 THR A 75 -28.043 -12.548 -4.776 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.521 -11.803 -4.233 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.857 -11.976 -5.972 1.00 0.00 H new ATOM 906 N PHE A 76 -23.685 -14.206 -3.188 1.00 0.00 N ATOM 907 CA PHE A 76 -22.955 -13.889 -1.964 1.00 0.00 C ATOM 908 C PHE A 76 -21.530 -14.415 -2.014 1.00 0.00 C ATOM 909 O PHE A 76 -20.842 -14.488 -0.995 1.00 0.00 O ATOM 910 CB PHE A 76 -23.686 -14.427 -0.734 1.00 0.00 C ATOM 911 CG PHE A 76 -25.144 -14.069 -0.699 1.00 0.00 C ATOM 912 CD1 PHE A 76 -25.554 -12.760 -0.897 1.00 0.00 C ATOM 913 CD2 PHE A 76 -26.105 -15.040 -0.470 1.00 0.00 C ATOM 914 CE1 PHE A 76 -26.894 -12.426 -0.866 1.00 0.00 C ATOM 915 CE2 PHE A 76 -27.448 -14.712 -0.437 1.00 0.00 C ATOM 916 CZ PHE A 76 -27.842 -13.404 -0.636 1.00 0.00 C ATOM 0 H PHE A 76 -23.873 -15.200 -3.319 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.907 -12.803 -1.885 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -23.586 -15.512 -0.707 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -23.203 -14.040 0.164 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -24.817 -11.992 -1.078 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -25.802 -16.065 -0.315 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -27.200 -11.402 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -28.187 -15.478 -0.256 1.00 0.00 H new ATOM 0 HZ PHE A 76 -28.890 -13.146 -0.612 1.00 0.00 H new ATOM 926 N HIS A 77 -21.121 -14.788 -3.212 1.00 0.00 N ATOM 927 CA HIS A 77 -19.784 -15.335 -3.477 1.00 0.00 C ATOM 928 C HIS A 77 -18.770 -14.952 -2.401 1.00 0.00 C ATOM 929 O HIS A 77 -18.320 -15.805 -1.635 1.00 0.00 O ATOM 930 CB HIS A 77 -19.280 -14.867 -4.843 1.00 0.00 C ATOM 931 CG HIS A 77 -18.471 -15.899 -5.565 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.176 -15.819 -6.910 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.890 -17.040 -5.123 1.00 0.00 C ATOM 934 CE1 HIS A 77 -17.452 -16.866 -7.263 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.264 -17.622 -6.197 1.00 0.00 N ATOM 0 H HIS A 77 -21.707 -14.723 -4.044 1.00 0.00 H new ATOM 0 HA HIS A 77 -19.881 -16.421 -3.467 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.134 -14.588 -5.461 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.676 -13.970 -4.711 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -17.915 -17.421 -4.113 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.077 -17.069 -8.255 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.739 -18.496 -6.175 1.00 0.00 H new ATOM 944 N ALA A 78 -18.405 -13.675 -2.347 1.00 0.00 N ATOM 945 CA ALA A 78 -17.436 -13.215 -1.357 1.00 0.00 C ATOM 946 C ALA A 78 -17.629 -11.742 -1.008 1.00 0.00 C ATOM 947 O ALA A 78 -18.232 -10.983 -1.765 1.00 0.00 O ATOM 948 CB ALA A 78 -16.020 -13.457 -1.861 1.00 0.00 C ATOM 0 H ALA A 78 -18.760 -12.948 -2.968 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.599 -13.789 -0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.304 -13.111 -1.116 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -15.874 -14.523 -2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.867 -12.911 -2.792 1.00 0.00 H new ATOM 954 N GLU A 79 -17.100 -11.351 0.149 1.00 0.00 N ATOM 955 CA GLU A 79 -17.194 -9.973 0.618 1.00 0.00 C ATOM 956 C GLU A 79 -15.808 -9.430 0.956 1.00 0.00 C ATOM 957 O GLU A 79 -15.011 -10.103 1.609 1.00 0.00 O ATOM 958 CB GLU A 79 -18.103 -9.887 1.844 1.00 0.00 C ATOM 959 CG GLU A 79 -18.269 -8.474 2.382 1.00 0.00 C ATOM 960 CD GLU A 79 -19.064 -8.431 3.672 1.00 0.00 C ATOM 961 OE1 GLU A 79 -20.311 -8.431 3.601 1.00 0.00 O ATOM 962 OE2 GLU A 79 -18.439 -8.399 4.753 1.00 0.00 O ATOM 0 H GLU A 79 -16.599 -11.975 0.782 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.623 -9.367 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -19.084 -10.286 1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.697 -10.521 2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.285 -8.036 2.551 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -18.767 -7.860 1.632 1.00 0.00 H new ATOM 969 N PHE A 80 -15.524 -8.215 0.501 1.00 0.00 N ATOM 970 CA PHE A 80 -14.229 -7.588 0.751 1.00 0.00 C ATOM 971 C PHE A 80 -14.395 -6.293 1.537 1.00 0.00 C ATOM 972 O PHE A 80 -15.218 -5.452 1.189 1.00 0.00 O ATOM 973 CB PHE A 80 -13.510 -7.309 -0.571 1.00 0.00 C ATOM 974 CG PHE A 80 -12.797 -8.506 -1.131 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.484 -9.680 -1.392 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.438 -8.456 -1.398 1.00 0.00 C ATOM 977 CE1 PHE A 80 -12.831 -10.781 -1.909 1.00 0.00 C ATOM 978 CE2 PHE A 80 -10.778 -9.555 -1.915 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.476 -10.718 -2.171 1.00 0.00 C ATOM 0 H PHE A 80 -16.171 -7.644 -0.042 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.628 -8.277 1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.236 -6.954 -1.302 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.790 -6.505 -0.421 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.543 -9.735 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.888 -7.548 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -13.379 -11.690 -2.108 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.719 -9.504 -2.118 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.963 -11.578 -2.576 1.00 0.00 H new ATOM 989 N HIS A 81 -13.610 -6.132 2.596 1.00 0.00 N ATOM 990 CA HIS A 81 -13.695 -4.928 3.413 1.00 0.00 C ATOM 991 C HIS A 81 -12.667 -3.892 2.969 1.00 0.00 C ATOM 992 O HIS A 81 -11.461 -4.120 3.057 1.00 0.00 O ATOM 993 CB HIS A 81 -13.483 -5.272 4.889 1.00 0.00 C ATOM 994 CG HIS A 81 -14.705 -5.826 5.555 1.00 0.00 C ATOM 995 ND1 HIS A 81 -15.253 -5.281 6.697 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.487 -6.883 5.232 1.00 0.00 C ATOM 997 CE1 HIS A 81 -16.318 -5.979 7.048 1.00 0.00 C ATOM 998 NE2 HIS A 81 -16.482 -6.955 6.175 1.00 0.00 N ATOM 0 H HIS A 81 -12.915 -6.811 2.906 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.690 -4.503 3.284 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.673 -5.997 4.972 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -13.164 -4.375 5.421 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -15.353 -7.546 4.390 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.947 -5.784 7.904 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -17.228 -7.651 6.197 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.156 -2.750 2.493 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.286 -1.672 2.037 1.00 0.00 C ATOM 1009 C LEU A 82 -12.279 -0.519 3.035 1.00 0.00 C ATOM 1010 O LEU A 82 -13.272 0.198 3.176 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.734 -1.172 0.662 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.658 -0.442 -0.143 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -10.409 -1.301 -0.266 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -12.186 -0.066 -1.519 1.00 0.00 C ATOM 0 H LEU A 82 -14.153 -2.548 2.413 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.273 -2.066 1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.087 -2.023 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.584 -0.502 0.795 1.00 0.00 H new ATOM 0 HG LEU A 82 -11.394 0.474 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.654 -0.765 -0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.019 -1.520 0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.657 -2.234 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.407 0.453 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.478 -0.969 -2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.051 0.588 -1.410 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.154 -0.345 3.722 1.00 0.00 N ATOM 1027 CA LEU A 83 -11.014 0.722 4.706 1.00 0.00 C ATOM 1028 C LEU A 83 -9.841 1.635 4.356 1.00 0.00 C ATOM 1029 O LEU A 83 -8.788 1.168 3.922 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.819 0.132 6.104 1.00 0.00 C ATOM 1031 CG LEU A 83 -11.390 0.974 7.247 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -12.000 0.081 8.316 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -10.310 1.863 7.845 1.00 0.00 C ATOM 0 H LEU A 83 -10.325 -0.930 3.615 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.928 1.316 4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -11.282 -0.854 6.133 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.752 -0.011 6.276 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.177 1.612 6.844 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.401 0.698 9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.803 -0.513 7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.234 -0.583 8.716 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.734 2.455 8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.501 1.243 8.232 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.920 2.529 7.076 1.00 0.00 H new ATOM 1045 N GLN A 84 -10.033 2.936 4.549 1.00 0.00 N ATOM 1046 CA GLN A 84 -8.991 3.913 4.254 1.00 0.00 C ATOM 1047 C GLN A 84 -8.544 4.631 5.524 1.00 0.00 C ATOM 1048 O GLN A 84 -9.361 5.205 6.244 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.493 4.932 3.229 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.404 5.454 2.306 1.00 0.00 C ATOM 1051 CD GLN A 84 -8.676 6.865 1.824 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -8.392 7.838 2.522 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -9.231 6.982 0.622 1.00 0.00 N ATOM 0 H GLN A 84 -10.899 3.338 4.908 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.136 3.380 3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.278 4.473 2.628 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -9.945 5.772 3.756 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.448 5.430 2.829 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.313 4.791 1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -9.450 6.147 0.078 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -9.438 7.906 0.244 1.00 0.00 H new ATOM 1062 N MET A 85 -7.243 4.594 5.793 1.00 0.00 N ATOM 1063 CA MET A 85 -6.688 5.241 6.975 1.00 0.00 C ATOM 1064 C MET A 85 -5.375 5.944 6.645 1.00 0.00 C ATOM 1065 O MET A 85 -4.504 5.376 5.987 1.00 0.00 O ATOM 1066 CB MET A 85 -6.464 4.214 8.087 1.00 0.00 C ATOM 1067 CG MET A 85 -6.004 4.828 9.400 1.00 0.00 C ATOM 1068 SD MET A 85 -7.374 5.442 10.397 1.00 0.00 S ATOM 1069 CE MET A 85 -8.253 3.919 10.739 1.00 0.00 C ATOM 0 H MET A 85 -6.554 4.122 5.208 1.00 0.00 H new ATOM 0 HA MET A 85 -7.403 5.988 7.318 1.00 0.00 H new ATOM 0 HB2 MET A 85 -7.391 3.667 8.257 1.00 0.00 H new ATOM 0 HB3 MET A 85 -5.722 3.488 7.755 1.00 0.00 H new ATOM 0 HG2 MET A 85 -5.450 4.083 9.971 1.00 0.00 H new ATOM 0 HG3 MET A 85 -5.315 5.647 9.192 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.756 3.998 11.703 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.992 3.742 9.957 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.547 3.089 10.765 1.00 0.00 H new ATOM 1079 N ASP A 86 -5.242 7.184 7.106 1.00 0.00 N ATOM 1080 CA ASP A 86 -4.035 7.966 6.857 1.00 0.00 C ATOM 1081 C ASP A 86 -3.196 8.092 8.125 1.00 0.00 C ATOM 1082 O ASP A 86 -3.716 8.392 9.200 1.00 0.00 O ATOM 1083 CB ASP A 86 -4.402 9.355 6.333 1.00 0.00 C ATOM 1084 CG ASP A 86 -5.376 10.078 7.243 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -4.918 10.741 8.197 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -6.598 9.980 7.002 1.00 0.00 O ATOM 0 H ASP A 86 -5.954 7.668 7.653 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.444 7.446 6.103 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.496 9.952 6.228 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.839 9.261 5.339 1.00 0.00 H new ATOM 1091 N VAL A 87 -1.894 7.865 7.990 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.980 7.955 9.122 1.00 0.00 C ATOM 1093 C VAL A 87 0.291 8.707 8.740 1.00 0.00 C ATOM 1094 O VAL A 87 0.879 8.457 7.688 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.596 6.559 9.648 1.00 0.00 C ATOM 1096 CG1 VAL A 87 0.191 6.674 10.944 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.839 5.704 9.845 1.00 0.00 C ATOM 0 H VAL A 87 -1.448 7.617 7.107 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.502 8.500 9.908 1.00 0.00 H new ATOM 0 HB VAL A 87 0.039 6.073 8.907 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.453 5.678 11.300 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.101 7.247 10.767 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.416 7.179 11.695 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.549 4.721 10.217 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.501 6.184 10.566 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.359 5.593 8.893 1.00 0.00 H new ATOM 1107 N ASP A 88 0.709 9.632 9.601 1.00 0.00 N ATOM 1108 CA ASP A 88 1.912 10.428 9.359 1.00 0.00 C ATOM 1109 C ASP A 88 1.657 11.498 8.299 1.00 0.00 C ATOM 1110 O ASP A 88 1.825 12.690 8.557 1.00 0.00 O ATOM 1111 CB ASP A 88 3.076 9.531 8.926 1.00 0.00 C ATOM 1112 CG ASP A 88 4.423 10.102 9.323 1.00 0.00 C ATOM 1113 OD1 ASP A 88 4.800 9.969 10.506 1.00 0.00 O ATOM 1114 OD2 ASP A 88 5.103 10.682 8.450 1.00 0.00 O ATOM 0 H ASP A 88 0.231 9.850 10.475 1.00 0.00 H new ATOM 0 HA ASP A 88 2.177 10.923 10.294 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.957 8.544 9.373 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.045 9.397 7.845 1.00 0.00 H new ATOM 1119 N ASN A 89 1.250 11.066 7.110 1.00 0.00 N ATOM 1120 CA ASN A 89 0.969 11.982 6.018 1.00 0.00 C ATOM 1121 C ASN A 89 0.435 11.232 4.803 1.00 0.00 C ATOM 1122 O ASN A 89 -0.471 11.707 4.117 1.00 0.00 O ATOM 1123 CB ASN A 89 2.227 12.767 5.641 1.00 0.00 C ATOM 1124 CG ASN A 89 3.351 11.867 5.165 1.00 0.00 C ATOM 1125 OD1 ASN A 89 3.577 11.717 3.965 1.00 0.00 O ATOM 1126 ND2 ASN A 89 4.062 11.260 6.109 1.00 0.00 N ATOM 0 H ASN A 89 1.108 10.082 6.881 1.00 0.00 H new ATOM 0 HA ASN A 89 0.204 12.683 6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 89 1.983 13.484 4.857 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.566 13.341 6.504 1.00 0.00 H new ATOM 0 HD21 ASN A 89 4.830 10.641 5.850 1.00 0.00 H new ATOM 0 HD22 ASN A 89 3.840 11.413 7.093 1.00 0.00 H new ATOM 1133 N PHE A 90 0.997 10.056 4.543 1.00 0.00 N ATOM 1134 CA PHE A 90 0.572 9.238 3.412 1.00 0.00 C ATOM 1135 C PHE A 90 -0.605 8.350 3.799 1.00 0.00 C ATOM 1136 O PHE A 90 -0.702 7.892 4.938 1.00 0.00 O ATOM 1137 CB PHE A 90 1.734 8.379 2.912 1.00 0.00 C ATOM 1138 CG PHE A 90 2.692 9.121 2.025 1.00 0.00 C ATOM 1139 CD1 PHE A 90 2.223 9.916 0.991 1.00 0.00 C ATOM 1140 CD2 PHE A 90 4.059 9.026 2.226 1.00 0.00 C ATOM 1141 CE1 PHE A 90 3.101 10.601 0.173 1.00 0.00 C ATOM 1142 CE2 PHE A 90 4.943 9.708 1.410 1.00 0.00 C ATOM 1143 CZ PHE A 90 4.463 10.498 0.384 1.00 0.00 C ATOM 0 H PHE A 90 1.748 9.648 5.100 1.00 0.00 H new ATOM 0 HA PHE A 90 0.253 9.904 2.610 1.00 0.00 H new ATOM 0 HB2 PHE A 90 2.278 7.984 3.770 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.334 7.524 2.366 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.160 10.001 0.823 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.439 8.412 3.029 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.723 11.216 -0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.007 9.623 1.575 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.151 11.035 -0.253 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.500 8.110 2.847 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.672 7.278 3.091 1.00 0.00 C ATOM 1155 C GLN A 91 -2.435 5.847 2.620 1.00 0.00 C ATOM 1156 O GLN A 91 -1.869 5.622 1.549 1.00 0.00 O ATOM 1157 CB GLN A 91 -3.897 7.864 2.386 1.00 0.00 C ATOM 1158 CG GLN A 91 -3.756 7.928 0.874 1.00 0.00 C ATOM 1159 CD GLN A 91 -4.949 8.582 0.205 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -5.889 7.906 -0.212 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -4.916 9.905 0.098 1.00 0.00 N ATOM 0 H GLN A 91 -1.436 8.480 1.899 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.854 7.260 4.166 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.772 7.263 2.636 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.080 8.868 2.768 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.853 8.482 0.620 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -3.632 6.919 0.481 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -4.116 10.426 0.458 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -5.690 10.400 -0.344 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.872 4.884 3.425 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.709 3.474 3.091 1.00 0.00 C ATOM 1172 C ARG A 92 -4.062 2.811 2.858 1.00 0.00 C ATOM 1173 O ARG A 92 -5.049 3.143 3.515 1.00 0.00 O ATOM 1174 CB ARG A 92 -1.957 2.747 4.208 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.513 3.197 4.362 1.00 0.00 C ATOM 1176 CD ARG A 92 0.448 2.018 4.330 1.00 0.00 C ATOM 1177 NE ARG A 92 0.362 1.206 5.541 1.00 0.00 N ATOM 1178 CZ ARG A 92 0.810 1.602 6.731 1.00 0.00 C ATOM 1179 NH1 ARG A 92 1.370 2.796 6.875 1.00 0.00 N ATOM 1180 NH2 ARG A 92 0.697 0.800 7.782 1.00 0.00 N ATOM 0 H ARG A 92 -3.342 5.055 4.314 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.129 3.409 2.170 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.481 2.906 5.151 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.976 1.675 4.010 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -0.261 3.894 3.563 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -0.398 3.736 5.303 1.00 0.00 H new ATOM 0 HD2 ARG A 92 0.230 1.397 3.461 1.00 0.00 H new ATOM 0 HD3 ARG A 92 1.468 2.385 4.212 1.00 0.00 H new ATOM 0 HE ARG A 92 -0.066 0.283 5.471 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.460 3.418 6.071 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.711 3.093 7.790 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.267 -0.119 7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.040 1.103 8.694 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.101 1.870 1.918 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.334 1.160 1.598 1.00 0.00 C ATOM 1196 C ASN A 93 -5.222 -0.317 1.967 1.00 0.00 C ATOM 1197 O ASN A 93 -4.344 -1.024 1.474 1.00 0.00 O ATOM 1198 CB ASN A 93 -5.658 1.302 0.110 1.00 0.00 C ATOM 1199 CG ASN A 93 -5.857 2.747 -0.303 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -5.113 3.277 -1.129 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -6.864 3.394 0.272 1.00 0.00 N ATOM 0 H ASN A 93 -3.293 1.582 1.366 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.141 1.603 2.182 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.850 0.867 -0.478 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.560 0.734 -0.118 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -7.046 4.369 0.034 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -7.456 2.916 0.951 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.118 -0.773 2.837 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.119 -2.166 3.271 1.00 0.00 C ATOM 1210 C LEU A 94 -7.395 -2.873 2.826 1.00 0.00 C ATOM 1211 O LEU A 94 -8.497 -2.351 2.994 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.982 -2.246 4.793 1.00 0.00 C ATOM 1213 CG LEU A 94 -5.250 -3.484 5.313 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.730 -3.243 6.722 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -6.167 -4.697 5.282 1.00 0.00 C ATOM 0 H LEU A 94 -6.851 -0.200 3.255 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.268 -2.666 2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.455 -1.358 5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.978 -2.220 5.234 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.398 -3.680 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.212 -4.134 7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.039 -2.400 6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.566 -3.022 7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.630 -5.569 5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.038 -4.511 5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.491 -4.882 4.258 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.238 -4.063 2.256 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.379 -4.840 1.785 1.00 0.00 C ATOM 1229 C ILE A 95 -8.425 -6.210 2.453 1.00 0.00 C ATOM 1230 O ILE A 95 -7.391 -6.844 2.663 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.341 -5.029 0.257 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.037 -3.701 -0.438 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.660 -5.601 -0.239 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -6.561 -3.376 -0.503 1.00 0.00 C ATOM 0 H ILE A 95 -6.333 -4.510 2.109 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.274 -4.277 2.051 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.546 -5.734 0.014 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -8.439 -3.730 -1.451 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.555 -2.898 0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.617 -5.729 -1.321 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.838 -6.567 0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.471 -4.918 0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.421 -2.421 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.157 -3.314 0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.040 -4.159 -1.055 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.630 -6.661 2.785 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.812 -7.956 3.429 1.00 0.00 C ATOM 1248 C ASN A 96 -10.562 -8.917 2.512 1.00 0.00 C ATOM 1249 O ASN A 96 -11.456 -8.511 1.770 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.569 -7.791 4.749 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.816 -8.379 5.925 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -9.325 -7.653 6.789 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -9.720 -9.703 5.965 1.00 0.00 N ATOM 0 H ASN A 96 -10.496 -6.148 2.618 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.827 -8.375 3.635 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.750 -6.732 4.930 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.544 -8.272 4.668 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -9.224 -10.155 6.733 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -10.142 -10.267 5.228 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.191 -10.192 2.566 1.00 0.00 N ATOM 1261 CA VAL A 97 -10.828 -11.210 1.739 1.00 0.00 C ATOM 1262 C VAL A 97 -11.693 -12.141 2.580 1.00 0.00 C ATOM 1263 O VAL A 97 -11.213 -12.771 3.523 1.00 0.00 O ATOM 1264 CB VAL A 97 -9.784 -12.048 0.976 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -10.464 -12.980 -0.015 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.786 -11.142 0.271 1.00 0.00 C ATOM 0 H VAL A 97 -9.452 -10.545 3.174 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.457 -10.684 1.021 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.240 -12.660 1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.709 -13.563 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.134 -13.654 0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.037 -12.393 -0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.056 -11.751 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.313 -10.502 -0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.273 -10.523 1.007 1.00 0.00 H new ATOM 1276 N ILE A 98 -12.974 -12.226 2.231 1.00 0.00 N ATOM 1277 CA ILE A 98 -13.908 -13.082 2.952 1.00 0.00 C ATOM 1278 C ILE A 98 -14.697 -13.965 1.991 1.00 0.00 C ATOM 1279 O ILE A 98 -15.376 -13.470 1.092 1.00 0.00 O ATOM 1280 CB ILE A 98 -14.895 -12.252 3.795 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -14.143 -11.214 4.629 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.722 -13.162 4.692 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -15.033 -10.128 5.190 1.00 0.00 C ATOM 0 H ILE A 98 -13.388 -11.712 1.453 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.314 -13.710 3.616 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.571 -11.727 3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.637 -11.719 5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.370 -10.756 4.012 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.414 -12.561 5.281 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.284 -13.865 4.078 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -15.060 -13.713 5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -14.431 -9.428 5.770 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -15.519 -9.597 4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -15.791 -10.575 5.833 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.602 -15.276 2.187 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.307 -16.229 1.337 1.00 0.00 C ATOM 1297 C ASP A 99 -16.475 -16.865 2.086 1.00 0.00 C ATOM 1298 O ASP A 99 -16.357 -17.210 3.262 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.349 -17.315 0.845 1.00 0.00 C ATOM 1300 CG ASP A 99 -13.688 -18.063 1.986 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -13.179 -17.401 2.914 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -13.679 -19.311 1.951 1.00 0.00 O ATOM 0 H ASP A 99 -14.044 -15.703 2.927 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.701 -15.687 0.477 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -14.895 -18.021 0.219 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.581 -16.862 0.218 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.601 -17.016 1.396 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.791 -17.610 1.996 1.00 0.00 C ATOM 1309 C LYS A 100 -18.848 -19.117 1.748 1.00 0.00 C ATOM 1310 O LYS A 100 -19.723 -19.805 2.274 1.00 0.00 O ATOM 1311 CB LYS A 100 -20.051 -16.945 1.439 1.00 0.00 C ATOM 1312 CG LYS A 100 -20.229 -15.504 1.891 1.00 0.00 C ATOM 1313 CD LYS A 100 -20.472 -15.412 3.389 1.00 0.00 C ATOM 1314 CE LYS A 100 -19.605 -14.342 4.030 1.00 0.00 C ATOM 1315 NZ LYS A 100 -20.351 -13.068 4.233 1.00 0.00 N ATOM 0 H LYS A 100 -17.715 -16.736 0.422 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.739 -17.444 3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -20.016 -16.974 0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -20.923 -17.523 1.745 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -19.341 -14.928 1.630 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -21.068 -15.056 1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -21.523 -15.190 3.575 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -20.263 -16.376 3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -19.234 -14.702 4.990 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -18.734 -14.156 3.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -19.724 -12.365 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -20.683 -12.710 3.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -21.168 -13.239 4.854 1.00 0.00 H new ATOM 1329 N SER A 101 -17.914 -19.627 0.947 1.00 0.00 N ATOM 1330 CA SER A 101 -17.869 -21.052 0.637 1.00 0.00 C ATOM 1331 C SER A 101 -19.127 -21.486 -0.111 1.00 0.00 C ATOM 1332 O SER A 101 -19.716 -22.524 0.192 1.00 0.00 O ATOM 1333 CB SER A 101 -17.713 -21.872 1.920 1.00 0.00 C ATOM 1334 OG SER A 101 -16.522 -21.526 2.604 1.00 0.00 O ATOM 0 H SER A 101 -17.180 -19.075 0.503 1.00 0.00 H new ATOM 0 HA SER A 101 -17.007 -21.231 -0.005 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.572 -21.703 2.570 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.701 -22.935 1.677 1.00 0.00 H new ATOM 0 HG SER A 101 -16.446 -22.062 3.421 1.00 0.00 H new ATOM 1340 N ARG A 102 -19.532 -20.683 -1.090 1.00 0.00 N ATOM 1341 CA ARG A 102 -20.719 -20.984 -1.883 1.00 0.00 C ATOM 1342 C ARG A 102 -20.342 -21.708 -3.172 1.00 0.00 C ATOM 1343 O ARG A 102 -20.965 -22.703 -3.541 1.00 0.00 O ATOM 1344 CB ARG A 102 -21.479 -19.696 -2.209 1.00 0.00 C ATOM 1345 CG ARG A 102 -22.988 -19.831 -2.079 1.00 0.00 C ATOM 1346 CD ARG A 102 -23.697 -18.531 -2.430 1.00 0.00 C ATOM 1347 NE ARG A 102 -24.475 -18.648 -3.662 1.00 0.00 N ATOM 1348 CZ ARG A 102 -25.451 -17.810 -4.004 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -25.773 -16.795 -3.213 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -26.107 -17.989 -5.143 1.00 0.00 N ATOM 0 H ARG A 102 -19.056 -19.820 -1.353 1.00 0.00 H new ATOM 0 HA ARG A 102 -21.363 -21.639 -1.296 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -21.135 -18.903 -1.545 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -21.236 -19.388 -3.226 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -23.341 -20.627 -2.734 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -23.242 -20.121 -1.059 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -24.356 -18.245 -1.611 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -22.961 -17.735 -2.540 1.00 0.00 H new ATOM 0 HE ARG A 102 -24.257 -19.416 -4.296 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -25.272 -16.653 -2.336 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -26.522 -16.157 -3.482 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -25.863 -18.768 -5.755 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -26.855 -17.348 -5.407 1.00 0.00 H new ATOM 1364 N ASN A 103 -19.319 -21.201 -3.852 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.858 -21.798 -5.098 1.00 0.00 C ATOM 1366 C ASN A 103 -17.377 -22.155 -5.025 1.00 0.00 C ATOM 1367 O ASN A 103 -16.965 -23.230 -5.459 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.113 -20.856 -6.260 1.00 0.00 C ATOM 1369 CG ASN A 103 -20.237 -21.333 -7.160 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -21.042 -22.179 -6.771 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.295 -20.792 -8.371 1.00 0.00 N ATOM 0 H ASN A 103 -18.794 -20.377 -3.560 1.00 0.00 H new ATOM 0 HA ASN A 103 -19.420 -22.718 -5.257 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.356 -19.866 -5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.200 -20.754 -6.847 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.028 -21.075 -9.021 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.606 -20.094 -8.651 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.581 -21.245 -4.474 1.00 0.00 N ATOM 1379 CA GLY A 104 -15.155 -21.482 -4.353 1.00 0.00 C ATOM 1380 C GLY A 104 -14.330 -20.267 -4.734 1.00 0.00 C ATOM 1381 O GLY A 104 -14.274 -19.887 -5.904 1.00 0.00 O ATOM 0 H GLY A 104 -16.898 -20.347 -4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.923 -21.767 -3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.874 -22.322 -4.989 1.00 0.00 H new ATOM 1385 N THR A 105 -13.689 -19.656 -3.742 1.00 0.00 N ATOM 1386 CA THR A 105 -12.863 -18.478 -3.977 1.00 0.00 C ATOM 1387 C THR A 105 -11.395 -18.775 -3.688 1.00 0.00 C ATOM 1388 O THR A 105 -11.043 -19.192 -2.584 1.00 0.00 O ATOM 1389 CB THR A 105 -13.341 -17.313 -3.108 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.723 -17.076 -3.303 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.608 -16.018 -3.385 1.00 0.00 C ATOM 0 H THR A 105 -13.726 -19.958 -2.768 1.00 0.00 H new ATOM 0 HA THR A 105 -12.958 -18.202 -5.027 1.00 0.00 H new ATOM 0 HB THR A 105 -13.134 -17.615 -2.081 1.00 0.00 H new ATOM 0 HG1 THR A 105 -15.045 -16.442 -2.629 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.996 -15.234 -2.735 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.544 -16.154 -3.194 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.756 -15.732 -4.426 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.544 -18.558 -4.685 1.00 0.00 N ATOM 1400 CA PHE A 106 -9.114 -18.803 -4.537 1.00 0.00 C ATOM 1401 C PHE A 106 -8.316 -17.527 -4.792 1.00 0.00 C ATOM 1402 O PHE A 106 -8.384 -16.947 -5.875 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.662 -19.902 -5.501 1.00 0.00 C ATOM 1404 CG PHE A 106 -9.193 -21.263 -5.153 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -10.558 -21.502 -5.125 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -8.328 -22.303 -4.854 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -11.049 -22.753 -4.805 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -8.813 -23.557 -4.534 1.00 0.00 C ATOM 1409 CZ PHE A 106 -10.176 -23.781 -4.509 1.00 0.00 C ATOM 0 H PHE A 106 -10.820 -18.213 -5.604 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.929 -19.129 -3.513 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.983 -19.643 -6.510 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.573 -19.938 -5.512 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -11.245 -20.702 -5.356 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.262 -22.132 -4.871 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.115 -22.927 -4.786 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.128 -24.360 -4.304 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.558 -24.759 -4.258 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.560 -17.098 -3.787 1.00 0.00 N ATOM 1420 CA ILE A 107 -6.749 -15.891 -3.903 1.00 0.00 C ATOM 1421 C ILE A 107 -5.286 -16.230 -4.126 1.00 0.00 C ATOM 1422 O ILE A 107 -4.731 -17.129 -3.495 1.00 0.00 O ATOM 1423 CB ILE A 107 -6.890 -14.977 -2.671 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -5.850 -13.849 -2.685 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -6.784 -15.785 -1.388 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.136 -12.779 -3.716 1.00 0.00 C ATOM 0 H ILE A 107 -7.492 -17.567 -2.884 1.00 0.00 H new ATOM 0 HA ILE A 107 -7.124 -15.349 -4.771 1.00 0.00 H new ATOM 0 HB ILE A 107 -7.878 -14.518 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -5.810 -13.390 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -4.866 -14.275 -2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -6.886 -15.121 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -7.576 -16.534 -1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -5.814 -16.281 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.361 -12.013 -3.670 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.147 -13.225 -4.710 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.106 -12.326 -3.511 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.677 -15.493 -5.036 1.00 0.00 N ATOM 1439 CA ASN A 108 -3.271 -15.689 -5.372 1.00 0.00 C ATOM 1440 C ASN A 108 -3.038 -17.089 -5.931 1.00 0.00 C ATOM 1441 O ASN A 108 -1.963 -17.664 -5.764 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.394 -15.471 -4.137 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.017 -14.015 -3.939 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -0.879 -13.698 -3.597 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -2.976 -13.122 -4.154 1.00 0.00 N ATOM 0 H ASN A 108 -5.134 -14.747 -5.561 1.00 0.00 H new ATOM 0 HA ASN A 108 -3.000 -14.960 -6.135 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.922 -15.829 -3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.487 -16.068 -4.230 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.782 -12.127 -4.036 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.906 -13.431 -4.437 1.00 0.00 H new ATOM 1452 N GLY A 109 -4.053 -17.631 -6.596 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.943 -18.951 -7.169 1.00 0.00 C ATOM 1454 C GLY A 109 -3.944 -20.050 -6.122 1.00 0.00 C ATOM 1455 O GLY A 109 -3.651 -21.206 -6.428 1.00 0.00 O ATOM 0 H GLY A 109 -4.952 -17.173 -6.746 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.771 -19.112 -7.859 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -3.025 -19.013 -7.753 1.00 0.00 H new ATOM 1459 N ASN A 110 -4.274 -19.693 -4.883 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.310 -20.659 -3.792 1.00 0.00 C ATOM 1461 C ASN A 110 -5.582 -20.498 -2.965 1.00 0.00 C ATOM 1462 O ASN A 110 -6.133 -19.401 -2.863 1.00 0.00 O ATOM 1463 CB ASN A 110 -3.082 -20.495 -2.896 1.00 0.00 C ATOM 1464 CG ASN A 110 -1.810 -20.985 -3.561 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -1.649 -22.178 -3.816 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -0.898 -20.062 -3.843 1.00 0.00 N ATOM 0 H ASN A 110 -4.520 -18.741 -4.611 1.00 0.00 H new ATOM 0 HA ASN A 110 -4.303 -21.659 -4.226 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -2.968 -19.444 -2.630 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.238 -21.044 -1.967 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -0.021 -20.331 -4.289 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.074 -19.084 -3.613 1.00 0.00 H new ATOM 1473 N ARG A 111 -6.044 -21.597 -2.377 1.00 0.00 N ATOM 1474 CA ARG A 111 -7.251 -21.575 -1.558 1.00 0.00 C ATOM 1475 C ARG A 111 -6.978 -20.929 -0.204 1.00 0.00 C ATOM 1476 O ARG A 111 -5.947 -21.182 0.419 1.00 0.00 O ATOM 1477 CB ARG A 111 -7.785 -22.995 -1.361 1.00 0.00 C ATOM 1478 CG ARG A 111 -9.235 -23.042 -0.909 1.00 0.00 C ATOM 1479 CD ARG A 111 -9.695 -24.470 -0.658 1.00 0.00 C ATOM 1480 NE ARG A 111 -11.141 -24.554 -0.470 1.00 0.00 N ATOM 1481 CZ ARG A 111 -11.762 -24.227 0.661 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -11.068 -23.795 1.706 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -13.081 -24.332 0.747 1.00 0.00 N ATOM 0 H ARG A 111 -5.602 -22.513 -2.452 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.002 -20.981 -2.078 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.687 -23.544 -2.297 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.167 -23.508 -0.624 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.352 -22.455 0.002 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.869 -22.583 -1.668 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.402 -25.098 -1.499 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.191 -24.863 0.225 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.708 -24.883 -1.251 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.053 -23.712 1.645 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.549 -23.546 2.570 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -13.619 -24.663 -0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.557 -24.082 1.614 1.00 0.00 H new ATOM 1497 N LEU A 112 -7.910 -20.094 0.246 1.00 0.00 N ATOM 1498 CA LEU A 112 -7.771 -19.411 1.527 1.00 0.00 C ATOM 1499 C LEU A 112 -8.557 -20.133 2.616 1.00 0.00 C ATOM 1500 O LEU A 112 -9.707 -20.523 2.410 1.00 0.00 O ATOM 1501 CB LEU A 112 -8.248 -17.963 1.412 1.00 0.00 C ATOM 1502 CG LEU A 112 -9.700 -17.793 0.958 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.381 -16.684 1.745 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -9.761 -17.504 -0.535 1.00 0.00 C ATOM 0 H LEU A 112 -8.769 -19.874 -0.258 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.716 -19.417 1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.127 -17.479 2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.600 -17.438 0.710 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.231 -18.725 1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.412 -16.579 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.370 -16.932 2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.850 -15.746 1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.801 -17.386 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.213 -16.587 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.313 -18.332 -1.084 1.00 0.00 H new ATOM 1516 N VAL A 113 -7.930 -20.309 3.775 1.00 0.00 N ATOM 1517 CA VAL A 113 -8.573 -20.984 4.896 1.00 0.00 C ATOM 1518 C VAL A 113 -8.945 -19.994 5.996 1.00 0.00 C ATOM 1519 O VAL A 113 -9.990 -20.125 6.634 1.00 0.00 O ATOM 1520 CB VAL A 113 -7.665 -22.083 5.487 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -6.393 -21.482 6.068 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -8.415 -22.882 6.543 1.00 0.00 C ATOM 0 H VAL A 113 -6.978 -19.994 3.962 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.481 -21.446 4.509 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.380 -22.760 4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.770 -22.276 6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.846 -20.960 5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.652 -20.778 6.859 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -7.760 -23.653 6.949 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -8.733 -22.216 7.345 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -9.290 -23.350 6.092 1.00 0.00 H new ATOM 1532 N LYS A 114 -8.084 -19.004 6.211 1.00 0.00 N ATOM 1533 CA LYS A 114 -8.326 -17.992 7.233 1.00 0.00 C ATOM 1534 C LYS A 114 -9.604 -17.216 6.937 1.00 0.00 C ATOM 1535 O LYS A 114 -10.000 -17.070 5.781 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.139 -17.031 7.319 1.00 0.00 C ATOM 1537 CG LYS A 114 -6.899 -16.484 8.717 1.00 0.00 C ATOM 1538 CD LYS A 114 -5.545 -15.801 8.823 1.00 0.00 C ATOM 1539 CE LYS A 114 -4.920 -16.012 10.193 1.00 0.00 C ATOM 1540 NZ LYS A 114 -3.864 -17.063 10.165 1.00 0.00 N ATOM 0 H LYS A 114 -7.214 -18.881 5.692 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.444 -18.499 8.191 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.240 -17.546 6.980 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.306 -16.198 6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.686 -15.775 8.971 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.956 -17.296 9.441 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.878 -16.191 8.054 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.659 -14.734 8.634 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.490 -15.074 10.544 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.695 -16.294 10.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.462 -17.177 11.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.279 -17.964 9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.112 -16.782 9.504 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.247 -16.719 7.990 1.00 0.00 N ATOM 1555 CA LYS A 115 -11.482 -15.958 7.841 1.00 0.00 C ATOM 1556 C LYS A 115 -11.208 -14.459 7.904 1.00 0.00 C ATOM 1557 O LYS A 115 -12.051 -13.681 8.352 1.00 0.00 O ATOM 1558 CB LYS A 115 -12.483 -16.354 8.930 1.00 0.00 C ATOM 1559 CG LYS A 115 -13.485 -17.405 8.481 1.00 0.00 C ATOM 1560 CD LYS A 115 -13.104 -18.791 8.979 1.00 0.00 C ATOM 1561 CE LYS A 115 -14.016 -19.864 8.404 1.00 0.00 C ATOM 1562 NZ LYS A 115 -14.657 -20.677 9.473 1.00 0.00 N ATOM 0 H LYS A 115 -9.933 -16.830 8.954 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.908 -16.189 6.865 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.937 -16.731 9.795 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.023 -15.465 9.256 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.477 -17.145 8.851 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.543 -17.412 7.393 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.071 -19.005 8.704 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.156 -18.814 10.068 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.787 -19.396 7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.440 -20.516 7.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.271 -21.397 9.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.922 -21.144 10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.227 -20.059 10.085 1.00 0.00 H new ATOM 1576 N ASP A 116 -10.025 -14.059 7.449 1.00 0.00 N ATOM 1577 CA ASP A 116 -9.641 -12.652 7.451 1.00 0.00 C ATOM 1578 C ASP A 116 -8.357 -12.440 6.654 1.00 0.00 C ATOM 1579 O ASP A 116 -7.351 -11.973 7.187 1.00 0.00 O ATOM 1580 CB ASP A 116 -9.457 -12.154 8.887 1.00 0.00 C ATOM 1581 CG ASP A 116 -9.912 -10.719 9.064 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -11.067 -10.414 8.702 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -9.112 -9.900 9.563 1.00 0.00 O ATOM 0 H ASP A 116 -9.316 -14.689 7.074 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.439 -12.080 6.978 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.018 -12.796 9.566 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.406 -12.236 9.165 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.401 -12.785 5.371 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.242 -12.633 4.498 1.00 0.00 C ATOM 1590 C TYR A 117 -7.006 -11.163 4.164 1.00 0.00 C ATOM 1591 O TYR A 117 -7.946 -10.423 3.869 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.437 -13.440 3.212 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.535 -14.650 3.115 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -6.689 -15.725 3.982 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -5.532 -14.718 2.157 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -5.866 -16.833 3.896 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -4.706 -15.822 2.065 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.878 -16.877 2.936 1.00 0.00 C ATOM 1599 OH TYR A 117 -4.058 -17.978 2.848 1.00 0.00 O ATOM 0 H TYR A 117 -9.226 -13.172 4.913 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.366 -13.012 5.024 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.476 -13.765 3.151 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.255 -12.792 2.355 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.463 -15.695 4.734 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.395 -13.894 1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.997 -17.660 4.578 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.930 -15.858 1.315 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.416 -17.850 2.119 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.746 -10.745 4.212 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.382 -9.373 3.920 1.00 0.00 C ATOM 1611 C ILE A 118 -4.873 -9.240 2.487 1.00 0.00 C ATOM 1612 O ILE A 118 -3.851 -9.822 2.123 1.00 0.00 O ATOM 1613 CB ILE A 118 -4.304 -8.884 4.909 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -4.067 -7.381 4.753 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -3.009 -9.666 4.724 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -3.378 -7.003 3.461 1.00 0.00 C ATOM 0 H ILE A 118 -4.958 -11.346 4.453 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.273 -8.754 4.030 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.663 -9.063 5.923 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.025 -6.864 4.808 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.466 -7.028 5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.262 -9.305 5.431 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.195 -10.725 4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.642 -9.527 3.707 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.245 -5.922 3.423 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.404 -7.491 3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -3.988 -7.324 2.616 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.595 -8.471 1.677 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.219 -8.263 0.284 1.00 0.00 C ATOM 1630 C LEU A 119 -4.539 -6.910 0.098 1.00 0.00 C ATOM 1631 O LEU A 119 -4.880 -5.935 0.769 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.453 -8.357 -0.618 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.201 -8.053 -2.096 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.133 -8.873 -2.976 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.376 -6.567 -2.372 1.00 0.00 C ATOM 0 H LEU A 119 -6.444 -7.982 1.962 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.512 -9.044 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -6.869 -9.361 -0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.210 -7.667 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.173 -8.328 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.939 -8.644 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.960 -9.935 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.168 -8.629 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.193 -6.369 -3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.392 -6.267 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.668 -5.999 -1.768 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.579 -6.860 -0.820 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.850 -5.629 -1.100 1.00 0.00 C ATOM 1649 C LYS A 120 -2.749 -5.389 -2.603 1.00 0.00 C ATOM 1650 O LYS A 120 -3.216 -6.199 -3.404 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.449 -5.687 -0.487 1.00 0.00 C ATOM 1652 CG LYS A 120 -1.453 -5.780 1.030 1.00 0.00 C ATOM 1653 CD LYS A 120 -1.776 -4.440 1.671 1.00 0.00 C ATOM 1654 CE LYS A 120 -0.521 -3.747 2.179 1.00 0.00 C ATOM 1655 NZ LYS A 120 -0.683 -2.267 2.232 1.00 0.00 N ATOM 0 H LYS A 120 -3.288 -7.659 -1.383 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.400 -4.801 -0.652 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -0.919 -6.548 -0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.893 -4.799 -0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.185 -6.522 1.348 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -0.479 -6.125 1.377 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -2.278 -3.800 0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -2.470 -4.589 2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -0.278 -4.121 3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 120 0.319 -3.997 1.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 0.195 -1.834 2.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -0.890 -1.906 1.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -1.468 -2.026 2.871 1.00 0.00 H new ATOM 1669 N ASN A 121 -2.137 -4.270 -2.980 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.975 -3.923 -4.387 1.00 0.00 C ATOM 1671 C ASN A 121 -1.254 -5.032 -5.146 1.00 0.00 C ATOM 1672 O ASN A 121 -0.327 -5.653 -4.626 1.00 0.00 O ATOM 1673 CB ASN A 121 -1.199 -2.611 -4.524 1.00 0.00 C ATOM 1674 CG ASN A 121 0.043 -2.580 -3.655 1.00 0.00 C ATOM 1675 OD1 ASN A 121 0.358 -3.553 -2.969 1.00 0.00 O ATOM 1676 ND2 ASN A 121 0.755 -1.460 -3.679 1.00 0.00 N ATOM 0 H ASN A 121 -1.745 -3.588 -2.330 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.968 -3.800 -4.819 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.913 -2.468 -5.566 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.848 -1.778 -4.254 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.601 -1.381 -3.114 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.457 -0.678 -4.262 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.685 -5.277 -6.379 1.00 0.00 N ATOM 1684 CA GLY A 122 -1.071 -6.312 -7.189 1.00 0.00 C ATOM 1685 C GLY A 122 -1.382 -7.706 -6.683 1.00 0.00 C ATOM 1686 O GLY A 122 -0.491 -8.547 -6.572 1.00 0.00 O ATOM 0 H GLY A 122 -2.450 -4.776 -6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.417 -6.217 -8.218 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.009 -6.166 -7.202 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.652 -7.953 -6.377 1.00 0.00 N ATOM 1691 CA ASP A 123 -3.079 -9.255 -5.879 1.00 0.00 C ATOM 1692 C ASP A 123 -4.121 -9.878 -6.804 1.00 0.00 C ATOM 1693 O ASP A 123 -5.186 -9.303 -7.031 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.648 -9.123 -4.466 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.564 -9.079 -3.408 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.430 -8.669 -3.735 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -2.848 -9.455 -2.251 1.00 0.00 O ATOM 0 H ASP A 123 -3.403 -7.268 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.207 -9.909 -5.852 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.250 -8.217 -4.403 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.314 -9.963 -4.265 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.808 -11.056 -7.333 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.718 -11.758 -8.231 1.00 0.00 C ATOM 1704 C ARG A 124 -5.726 -12.586 -7.442 1.00 0.00 C ATOM 1705 O ARG A 124 -5.349 -13.424 -6.623 1.00 0.00 O ATOM 1706 CB ARG A 124 -3.932 -12.661 -9.184 1.00 0.00 C ATOM 1707 CG ARG A 124 -4.467 -12.653 -10.608 1.00 0.00 C ATOM 1708 CD ARG A 124 -5.209 -13.940 -10.936 1.00 0.00 C ATOM 1709 NE ARG A 124 -4.483 -14.758 -11.905 1.00 0.00 N ATOM 1710 CZ ARG A 124 -4.949 -15.897 -12.410 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -6.139 -16.357 -12.043 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -4.225 -16.581 -13.286 1.00 0.00 N ATOM 0 H ARG A 124 -2.931 -11.545 -7.155 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.262 -11.014 -8.813 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.889 -12.344 -9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.951 -13.682 -8.803 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -5.136 -11.803 -10.741 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -3.641 -12.521 -11.307 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -5.364 -14.513 -10.022 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -6.196 -13.699 -11.332 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.565 -14.437 -12.212 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -6.702 -15.836 -11.370 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -6.491 -17.231 -12.434 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -3.310 -16.234 -13.573 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -4.583 -17.454 -13.673 1.00 0.00 H new ATOM 1726 N ILE A 125 -7.009 -12.346 -7.693 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.070 -13.071 -7.003 1.00 0.00 C ATOM 1728 C ILE A 125 -8.967 -13.805 -7.993 1.00 0.00 C ATOM 1729 O ILE A 125 -9.365 -13.249 -9.016 1.00 0.00 O ATOM 1730 CB ILE A 125 -8.938 -12.125 -6.149 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.062 -11.092 -5.429 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.757 -12.923 -5.147 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.250 -9.680 -5.943 1.00 0.00 C ATOM 0 H ILE A 125 -7.339 -11.656 -8.368 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.583 -13.794 -6.349 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.622 -11.591 -6.809 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.288 -11.115 -4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.015 -11.374 -5.540 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.365 -12.243 -4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.406 -13.618 -5.679 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.088 -13.481 -4.492 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.600 -9.002 -5.390 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.996 -9.642 -7.002 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.289 -9.379 -5.807 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.283 -15.059 -7.680 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.136 -15.871 -8.540 1.00 0.00 C ATOM 1747 C VAL A 126 -11.439 -16.232 -7.836 1.00 0.00 C ATOM 1748 O VAL A 126 -11.429 -16.785 -6.736 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.425 -17.166 -8.976 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -10.251 -17.904 -10.018 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -8.034 -16.857 -9.509 1.00 0.00 C ATOM 0 H VAL A 126 -8.961 -15.534 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.356 -15.272 -9.424 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.320 -17.813 -8.105 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.733 -18.816 -10.314 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.224 -18.159 -9.597 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.390 -17.266 -10.891 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.546 -17.784 -9.812 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.113 -16.191 -10.368 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.444 -16.375 -8.729 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.560 -15.914 -8.476 1.00 0.00 N ATOM 1762 CA PHE A 127 -13.872 -16.202 -7.910 1.00 0.00 C ATOM 1763 C PHE A 127 -14.638 -17.193 -8.781 1.00 0.00 C ATOM 1764 O PHE A 127 -15.012 -16.880 -9.912 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.674 -14.909 -7.762 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.063 -13.931 -6.801 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -12.994 -13.139 -7.185 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -14.560 -13.803 -5.513 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -12.430 -12.237 -6.302 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -14.000 -12.903 -4.627 1.00 0.00 C ATOM 1771 CZ PHE A 127 -12.934 -12.119 -5.022 1.00 0.00 C ATOM 0 H PHE A 127 -12.585 -15.457 -9.387 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.728 -16.651 -6.927 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.768 -14.435 -8.739 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.682 -15.153 -7.428 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -12.596 -13.227 -8.185 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -15.394 -14.413 -5.199 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -11.596 -11.625 -6.613 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -14.396 -12.813 -3.626 1.00 0.00 H new ATOM 0 HZ PHE A 127 -12.495 -11.415 -4.331 1.00 0.00 H new ATOM 1781 N GLY A 128 -14.871 -18.387 -8.246 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.596 -19.403 -8.987 1.00 0.00 C ATOM 1783 C GLY A 128 -14.695 -20.242 -9.877 1.00 0.00 C ATOM 1784 O GLY A 128 -15.139 -21.238 -10.449 1.00 0.00 O ATOM 0 H GLY A 128 -14.571 -18.669 -7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.115 -20.056 -8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.359 -18.923 -9.600 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.430 -19.837 -10.001 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.466 -20.553 -10.833 1.00 0.00 C ATOM 1790 C LYS A 129 -12.670 -20.208 -12.301 1.00 0.00 C ATOM 1791 O LYS A 129 -12.377 -21.013 -13.186 1.00 0.00 O ATOM 1792 CB LYS A 129 -12.579 -22.066 -10.627 1.00 0.00 C ATOM 1793 CG LYS A 129 -11.338 -22.834 -11.055 1.00 0.00 C ATOM 1794 CD LYS A 129 -11.632 -24.316 -11.234 1.00 0.00 C ATOM 1795 CE LYS A 129 -11.048 -24.849 -12.533 1.00 0.00 C ATOM 1796 NZ LYS A 129 -11.922 -24.545 -13.700 1.00 0.00 N ATOM 0 H LYS A 129 -13.050 -19.014 -9.533 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.466 -20.240 -10.533 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.775 -22.267 -9.574 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.437 -22.437 -11.187 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.959 -22.422 -11.990 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.554 -22.705 -10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.220 -24.874 -10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.710 -24.477 -11.226 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.062 -24.413 -12.694 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.910 -25.927 -12.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.489 -24.925 -14.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.855 -24.983 -13.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.033 -23.515 -13.791 1.00 0.00 H new ATOM 1810 N SER A 130 -13.173 -19.004 -12.554 1.00 0.00 N ATOM 1811 CA SER A 130 -13.415 -18.550 -13.914 1.00 0.00 C ATOM 1812 C SER A 130 -13.087 -17.068 -14.060 1.00 0.00 C ATOM 1813 O SER A 130 -12.401 -16.663 -14.998 1.00 0.00 O ATOM 1814 CB SER A 130 -14.871 -18.806 -14.310 1.00 0.00 C ATOM 1815 OG SER A 130 -15.713 -18.822 -13.171 1.00 0.00 O ATOM 0 H SER A 130 -13.420 -18.327 -11.833 1.00 0.00 H new ATOM 0 HA SER A 130 -12.762 -19.114 -14.580 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.204 -18.033 -15.002 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.946 -19.758 -14.835 1.00 0.00 H new ATOM 0 HG SER A 130 -16.638 -18.986 -13.450 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.580 -16.264 -13.124 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.338 -14.826 -13.146 1.00 0.00 C ATOM 1823 C CYS A 131 -12.159 -14.460 -12.252 1.00 0.00 C ATOM 1824 O CYS A 131 -12.246 -14.542 -11.027 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.589 -14.070 -12.695 1.00 0.00 C ATOM 1826 SG CYS A 131 -15.834 -13.866 -13.991 1.00 0.00 S ATOM 0 H CYS A 131 -14.150 -16.584 -12.341 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.098 -14.539 -14.170 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -15.038 -14.600 -11.855 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.294 -13.086 -12.331 1.00 0.00 H new ATOM 0 HG CYS A 131 -17.019 -14.039 -13.485 1.00 0.00 H new ATOM 1832 N SER A 132 -11.055 -14.057 -12.873 1.00 0.00 N ATOM 1833 CA SER A 132 -9.856 -13.680 -12.134 1.00 0.00 C ATOM 1834 C SER A 132 -9.442 -12.248 -12.460 1.00 0.00 C ATOM 1835 O SER A 132 -9.275 -11.889 -13.625 1.00 0.00 O ATOM 1836 CB SER A 132 -8.710 -14.640 -12.458 1.00 0.00 C ATOM 1837 OG SER A 132 -8.887 -15.233 -13.733 1.00 0.00 O ATOM 0 H SER A 132 -10.966 -13.983 -13.886 1.00 0.00 H new ATOM 0 HA SER A 132 -10.082 -13.740 -11.069 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.762 -14.102 -12.432 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.656 -15.418 -11.696 1.00 0.00 H new ATOM 0 HG SER A 132 -8.141 -15.841 -13.917 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.274 -11.434 -11.422 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.876 -10.042 -11.597 1.00 0.00 C ATOM 1845 C PHE A 133 -7.854 -9.632 -10.542 1.00 0.00 C ATOM 1846 O PHE A 133 -7.784 -10.225 -9.466 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.098 -9.124 -11.525 1.00 0.00 C ATOM 1848 CG PHE A 133 -11.040 -9.459 -10.404 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -10.808 -8.988 -9.122 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -12.159 -10.245 -10.633 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -11.674 -9.293 -8.089 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -13.028 -10.554 -9.604 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.785 -10.077 -8.331 1.00 0.00 C ATOM 0 H PHE A 133 -9.407 -11.715 -10.451 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.416 -9.944 -12.580 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -9.761 -8.094 -11.409 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.638 -9.178 -12.470 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -9.940 -8.375 -8.928 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -12.354 -10.620 -11.627 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -11.482 -8.919 -7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -13.896 -11.168 -9.795 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.463 -10.317 -7.525 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.061 -8.613 -10.860 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.040 -8.125 -9.941 1.00 0.00 C ATOM 1865 C LEU A 134 -6.464 -6.804 -9.305 1.00 0.00 C ATOM 1866 O LEU A 134 -6.974 -5.913 -9.984 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.710 -7.944 -10.675 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.489 -7.761 -9.770 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.809 -9.098 -9.517 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -2.513 -6.771 -10.387 1.00 0.00 C ATOM 0 H LEU A 134 -7.106 -8.110 -11.746 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.916 -8.865 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.544 -8.812 -11.313 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.790 -7.077 -11.331 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.824 -7.361 -8.813 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.943 -8.949 -8.872 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.510 -9.777 -9.032 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.486 -9.527 -10.465 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.651 -6.653 -9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.182 -7.143 -11.357 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.005 -5.807 -10.516 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.249 -6.685 -7.999 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.607 -5.473 -7.273 1.00 0.00 C ATOM 1884 C PHE A 135 -5.422 -4.547 -7.117 1.00 0.00 C ATOM 1885 O PHE A 135 -4.289 -4.971 -6.890 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.189 -5.775 -5.905 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.532 -4.547 -5.106 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -6.541 -3.840 -4.445 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -8.842 -4.104 -5.015 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -6.850 -2.712 -3.710 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -9.156 -2.976 -4.280 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.157 -2.280 -3.627 1.00 0.00 C ATOM 0 H PHE A 135 -5.829 -7.414 -7.422 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.371 -4.978 -7.873 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.088 -6.380 -6.028 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.475 -6.376 -5.342 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.516 -4.174 -4.505 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.626 -4.646 -5.524 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.068 -2.168 -3.200 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.180 -2.639 -4.216 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.399 -1.398 -3.052 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.721 -3.277 -7.241 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.719 -2.223 -7.120 1.00 0.00 C ATOM 1904 C LYS A 136 -5.362 -0.909 -6.685 1.00 0.00 C ATOM 1905 O LYS A 136 -6.538 -0.665 -6.953 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.988 -2.032 -8.451 1.00 0.00 C ATOM 1907 CG LYS A 136 -2.728 -2.871 -8.579 1.00 0.00 C ATOM 1908 CD LYS A 136 -1.979 -2.559 -9.864 1.00 0.00 C ATOM 1909 CE LYS A 136 -0.491 -2.834 -9.722 1.00 0.00 C ATOM 1910 NZ LYS A 136 -0.192 -4.293 -9.725 1.00 0.00 N ATOM 0 H LYS A 136 -6.664 -2.935 -7.429 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.000 -2.524 -6.358 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.666 -2.282 -9.267 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.727 -0.980 -8.565 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.078 -2.686 -7.724 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.990 -3.929 -8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.385 -3.160 -10.678 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.133 -1.514 -10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.047 -2.352 -10.538 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.127 -2.391 -8.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.162 -4.577 -8.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.059 -4.825 -9.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.530 -4.498 -10.445 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.582 -0.062 -6.022 1.00 0.00 N ATOM 1925 CA TYR A 137 -5.079 1.230 -5.562 1.00 0.00 C ATOM 1926 C TYR A 137 -5.105 2.235 -6.706 1.00 0.00 C ATOM 1927 O TYR A 137 -4.190 2.282 -7.528 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.225 1.778 -4.420 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.745 0.725 -3.447 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.638 -0.161 -2.859 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.401 0.620 -3.113 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.206 -1.123 -1.966 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -1.960 -0.339 -2.220 1.00 0.00 C ATOM 1934 CZ TYR A 137 -2.868 -1.208 -1.650 1.00 0.00 C ATOM 1935 OH TYR A 137 -2.436 -2.165 -0.757 1.00 0.00 O ATOM 0 H TYR A 137 -3.606 -0.246 -5.791 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.094 1.077 -5.195 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.359 2.290 -4.841 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.802 2.525 -3.875 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.688 -0.097 -3.104 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.689 1.299 -3.558 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.914 -1.805 -1.518 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -0.912 -0.408 -1.970 1.00 0.00 H new ATOM 0 HH TYR A 137 -2.909 -2.056 0.094 1.00 0.00 H new ATOM 1945 N ALA A 138 -6.159 3.035 -6.750 1.00 0.00 N ATOM 1946 CA ALA A 138 -6.313 4.044 -7.790 1.00 0.00 C ATOM 1947 C ALA A 138 -5.754 5.390 -7.339 1.00 0.00 C ATOM 1948 O ALA A 138 -6.377 6.432 -7.541 1.00 0.00 O ATOM 1949 CB ALA A 138 -7.778 4.179 -8.179 1.00 0.00 C ATOM 0 H ALA A 138 -6.924 3.006 -6.076 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.745 3.722 -8.663 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.880 4.936 -8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.145 3.223 -8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.360 4.475 -7.306 1.00 0.00 H new ATOM 1955 N SER A 139 -4.574 5.360 -6.730 1.00 0.00 N ATOM 1956 CA SER A 139 -3.929 6.576 -6.251 1.00 0.00 C ATOM 1957 C SER A 139 -2.898 7.074 -7.262 1.00 0.00 C ATOM 1958 O SER A 139 -1.713 7.191 -6.950 1.00 0.00 O ATOM 1959 CB SER A 139 -3.260 6.326 -4.898 1.00 0.00 C ATOM 1960 OG SER A 139 -2.709 5.023 -4.834 1.00 0.00 O ATOM 0 H SER A 139 -4.044 4.506 -6.556 1.00 0.00 H new ATOM 0 HA SER A 139 -4.694 7.343 -6.130 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.475 7.064 -4.735 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.990 6.455 -4.099 1.00 0.00 H new ATOM 0 HG SER A 139 -2.286 4.889 -3.960 1.00 0.00 H new ATOM 1966 N SER A 140 -3.360 7.362 -8.474 1.00 0.00 N ATOM 1967 CA SER A 140 -2.481 7.845 -9.534 1.00 0.00 C ATOM 1968 C SER A 140 -1.768 9.126 -9.111 1.00 0.00 C ATOM 1969 O SER A 140 -2.238 9.849 -8.233 1.00 0.00 O ATOM 1970 CB SER A 140 -3.280 8.092 -10.815 1.00 0.00 C ATOM 1971 OG SER A 140 -2.426 8.157 -11.944 1.00 0.00 O ATOM 0 H SER A 140 -4.338 7.269 -8.747 1.00 0.00 H new ATOM 0 HA SER A 140 -1.729 7.079 -9.724 1.00 0.00 H new ATOM 0 HB2 SER A 140 -4.009 7.294 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 140 -3.840 9.023 -10.724 1.00 0.00 H new ATOM 0 HG SER A 140 -2.961 8.314 -12.750 1.00 0.00 H new ATOM 1977 N SER A 141 -0.633 9.400 -9.744 1.00 0.00 N ATOM 1978 CA SER A 141 0.145 10.593 -9.435 1.00 0.00 C ATOM 1979 C SER A 141 0.945 11.051 -10.652 1.00 0.00 C ATOM 1980 O SER A 141 2.165 10.896 -10.700 1.00 0.00 O ATOM 1981 CB SER A 141 1.088 10.323 -8.261 1.00 0.00 C ATOM 1982 OG SER A 141 0.437 9.583 -7.243 1.00 0.00 O ATOM 0 H SER A 141 -0.231 8.812 -10.474 1.00 0.00 H new ATOM 0 HA SER A 141 -0.548 11.387 -9.159 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.962 9.774 -8.611 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.447 11.268 -7.854 1.00 0.00 H new ATOM 0 HG SER A 141 1.062 9.422 -6.505 1.00 0.00 H new ATOM 1988 N SER A 142 0.247 11.614 -11.633 1.00 0.00 N ATOM 1989 CA SER A 142 0.891 12.093 -12.851 1.00 0.00 C ATOM 1990 C SER A 142 0.269 13.406 -13.314 1.00 0.00 C ATOM 1991 O SER A 142 -0.757 13.838 -12.790 1.00 0.00 O ATOM 1992 CB SER A 142 0.781 11.043 -13.957 1.00 0.00 C ATOM 1993 OG SER A 142 -0.570 10.834 -14.329 1.00 0.00 O ATOM 0 H SER A 142 -0.764 11.750 -11.609 1.00 0.00 H new ATOM 0 HA SER A 142 1.944 12.269 -12.632 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.355 11.364 -14.826 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.217 10.104 -13.616 1.00 0.00 H new ATOM 0 HG SER A 142 -0.613 10.160 -15.039 1.00 0.00 H new ATOM 1999 N THR A 143 0.898 14.036 -14.303 1.00 0.00 N ATOM 2000 CA THR A 143 0.405 15.300 -14.837 1.00 0.00 C ATOM 2001 C THR A 143 0.734 15.428 -16.321 1.00 0.00 C ATOM 2002 O THR A 143 -0.162 15.495 -17.162 1.00 0.00 O ATOM 2003 CB THR A 143 1.008 16.475 -14.066 1.00 0.00 C ATOM 2004 OG1 THR A 143 0.893 16.270 -12.670 1.00 0.00 O ATOM 2005 CG2 THR A 143 0.357 17.802 -14.391 1.00 0.00 C ATOM 0 H THR A 143 1.748 13.692 -14.749 1.00 0.00 H new ATOM 0 HA THR A 143 -0.679 15.317 -14.720 1.00 0.00 H new ATOM 0 HB THR A 143 2.053 16.517 -14.374 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.286 17.031 -12.194 1.00 0.00 H new ATOM 0 HG21 THR A 143 0.832 18.592 -13.810 1.00 0.00 H new ATOM 0 HG22 THR A 143 0.473 18.013 -15.454 1.00 0.00 H new ATOM 0 HG23 THR A 143 -0.704 17.757 -14.143 1.00 0.00 H new ATOM 2013 N ASP A 144 2.026 15.462 -16.634 1.00 0.00 N ATOM 2014 CA ASP A 144 2.473 15.583 -18.016 1.00 0.00 C ATOM 2015 C ASP A 144 3.854 14.963 -18.197 1.00 0.00 C ATOM 2016 O ASP A 144 4.436 14.432 -17.251 1.00 0.00 O ATOM 2017 CB ASP A 144 2.502 17.054 -18.439 1.00 0.00 C ATOM 2018 CG ASP A 144 3.372 17.899 -17.528 1.00 0.00 C ATOM 2019 OD1 ASP A 144 3.157 17.862 -16.298 1.00 0.00 O ATOM 2020 OD2 ASP A 144 4.268 18.597 -18.046 1.00 0.00 O ATOM 0 H ASP A 144 2.780 15.407 -15.950 1.00 0.00 H new ATOM 0 HA ASP A 144 1.767 15.045 -18.648 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.872 17.128 -19.462 1.00 0.00 H new ATOM 0 HB3 ASP A 144 1.487 17.450 -18.438 1.00 0.00 H new ATOM 2025 N ILE A 145 4.375 15.035 -19.418 1.00 0.00 N ATOM 2026 CA ILE A 145 5.666 14.494 -19.738 1.00 0.00 C ATOM 2027 C ILE A 145 6.641 15.631 -20.008 1.00 0.00 C ATOM 2028 O ILE A 145 6.586 16.683 -19.369 1.00 0.00 O ATOM 2029 CB ILE A 145 5.557 13.558 -20.964 1.00 0.00 C ATOM 2030 CG1 ILE A 145 4.196 12.853 -20.984 1.00 0.00 C ATOM 2031 CG2 ILE A 145 6.681 12.529 -20.958 1.00 0.00 C ATOM 2032 CD1 ILE A 145 4.007 11.939 -22.176 1.00 0.00 C ATOM 0 H ILE A 145 3.902 15.474 -20.207 1.00 0.00 H new ATOM 0 HA ILE A 145 6.037 13.910 -18.896 1.00 0.00 H new ATOM 0 HB ILE A 145 5.649 14.166 -21.864 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.083 12.272 -20.069 1.00 0.00 H new ATOM 0 HG13 ILE A 145 3.406 13.604 -20.983 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.585 11.881 -21.829 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.643 13.041 -20.990 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.620 11.929 -20.050 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.023 11.474 -22.125 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.087 12.519 -23.095 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.775 11.165 -22.167 1.00 0.00 H new ATOM 2044 N GLU A 146 7.518 15.407 -20.948 1.00 0.00 N ATOM 2045 CA GLU A 146 8.522 16.393 -21.330 1.00 0.00 C ATOM 2046 C GLU A 146 7.866 17.632 -21.932 1.00 0.00 C ATOM 2047 O GLU A 146 6.839 17.538 -22.605 1.00 0.00 O ATOM 2048 CB GLU A 146 9.508 15.784 -22.330 1.00 0.00 C ATOM 2049 CG GLU A 146 10.964 16.073 -22.001 1.00 0.00 C ATOM 2050 CD GLU A 146 11.531 15.111 -20.976 1.00 0.00 C ATOM 2051 OE1 GLU A 146 10.871 14.888 -19.940 1.00 0.00 O ATOM 2052 OE2 GLU A 146 12.638 14.580 -21.209 1.00 0.00 O ATOM 0 H GLU A 146 7.566 14.537 -21.479 1.00 0.00 H new ATOM 0 HA GLU A 146 9.064 16.692 -20.433 1.00 0.00 H new ATOM 0 HB2 GLU A 146 9.359 14.705 -22.363 1.00 0.00 H new ATOM 0 HB3 GLU A 146 9.286 16.167 -23.326 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.557 16.017 -22.914 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.053 17.092 -21.625 1.00 0.00 H new ATOM 2059 N ASN A 147 8.465 18.792 -21.685 1.00 0.00 N ATOM 2060 CA ASN A 147 7.939 20.050 -22.202 1.00 0.00 C ATOM 2061 C ASN A 147 8.355 20.256 -23.656 1.00 0.00 C ATOM 2062 O ASN A 147 9.474 19.923 -24.044 1.00 0.00 O ATOM 2063 CB ASN A 147 8.424 21.222 -21.345 1.00 0.00 C ATOM 2064 CG ASN A 147 7.301 21.867 -20.558 1.00 0.00 C ATOM 2065 OD1 ASN A 147 7.282 21.821 -19.328 1.00 0.00 O ATOM 2066 ND2 ASN A 147 6.354 22.472 -21.266 1.00 0.00 N ATOM 0 H ASN A 147 9.315 18.887 -21.130 1.00 0.00 H new ATOM 0 HA ASN A 147 6.851 20.007 -22.158 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.192 20.871 -20.656 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.890 21.970 -21.987 1.00 0.00 H new ATOM 0 HD21 ASN A 147 5.572 22.922 -20.791 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.409 22.486 -22.284 1.00 0.00 H new ATOM 2073 N ASP A 148 7.446 20.808 -24.452 1.00 0.00 N ATOM 2074 CA ASP A 148 7.718 21.059 -25.864 1.00 0.00 C ATOM 2075 C ASP A 148 6.801 22.150 -26.408 1.00 0.00 C ATOM 2076 O ASP A 148 5.576 22.021 -26.371 1.00 0.00 O ATOM 2077 CB ASP A 148 7.542 19.774 -26.675 1.00 0.00 C ATOM 2078 CG ASP A 148 8.860 19.073 -26.939 1.00 0.00 C ATOM 2079 OD1 ASP A 148 9.660 19.595 -27.744 1.00 0.00 O ATOM 2080 OD2 ASP A 148 9.092 18.000 -26.342 1.00 0.00 O ATOM 0 H ASP A 148 6.515 21.090 -24.145 1.00 0.00 H new ATOM 0 HA ASP A 148 8.750 21.398 -25.956 1.00 0.00 H new ATOM 0 HB2 ASP A 148 6.875 19.098 -26.140 1.00 0.00 H new ATOM 0 HB3 ASP A 148 7.062 20.010 -27.625 1.00 0.00 H new ATOM 2085 N ASP A 149 7.400 23.223 -26.913 1.00 0.00 N ATOM 2086 CA ASP A 149 6.637 24.336 -27.466 1.00 0.00 C ATOM 2087 C ASP A 149 6.703 24.336 -28.990 1.00 0.00 C ATOM 2088 O ASP A 149 7.612 23.755 -29.582 1.00 0.00 O ATOM 2089 CB ASP A 149 7.165 25.664 -26.920 1.00 0.00 C ATOM 2090 CG ASP A 149 6.469 26.081 -25.640 1.00 0.00 C ATOM 2091 OD1 ASP A 149 5.946 25.195 -24.933 1.00 0.00 O ATOM 2092 OD2 ASP A 149 6.446 27.295 -25.345 1.00 0.00 O ATOM 0 H ASP A 149 8.412 23.346 -26.951 1.00 0.00 H new ATOM 0 HA ASP A 149 5.596 24.216 -27.166 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.236 25.578 -26.736 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.032 26.441 -27.672 1.00 0.00 H new ATOM 2097 N GLU A 150 5.733 24.992 -29.618 1.00 0.00 N ATOM 2098 CA GLU A 150 5.681 25.067 -31.074 1.00 0.00 C ATOM 2099 C GLU A 150 6.441 26.290 -31.582 1.00 0.00 C ATOM 2100 O GLU A 150 7.249 26.191 -32.505 1.00 0.00 O ATOM 2101 CB GLU A 150 4.227 25.116 -31.551 1.00 0.00 C ATOM 2102 CG GLU A 150 3.845 23.952 -32.452 1.00 0.00 C ATOM 2103 CD GLU A 150 3.016 24.385 -33.644 1.00 0.00 C ATOM 2104 OE1 GLU A 150 3.611 24.740 -34.684 1.00 0.00 O ATOM 2105 OE2 GLU A 150 1.771 24.370 -33.541 1.00 0.00 O ATOM 0 H GLU A 150 4.973 25.479 -29.143 1.00 0.00 H new ATOM 0 HA GLU A 150 6.157 24.174 -31.478 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.568 25.125 -30.683 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.060 26.050 -32.087 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.750 23.458 -32.804 1.00 0.00 H new ATOM 0 HG3 GLU A 150 3.286 23.217 -31.873 1.00 0.00 H new ATOM 2112 N LYS A 151 6.176 27.440 -30.972 1.00 0.00 N ATOM 2113 CA LYS A 151 6.836 28.681 -31.362 1.00 0.00 C ATOM 2114 C LYS A 151 8.033 28.967 -30.461 1.00 0.00 C ATOM 2115 O LYS A 151 7.883 29.167 -29.256 1.00 0.00 O ATOM 2116 CB LYS A 151 5.848 29.849 -31.304 1.00 0.00 C ATOM 2117 CG LYS A 151 5.166 30.134 -32.634 1.00 0.00 C ATOM 2118 CD LYS A 151 3.693 29.753 -32.602 1.00 0.00 C ATOM 2119 CE LYS A 151 2.805 30.973 -32.423 1.00 0.00 C ATOM 2120 NZ LYS A 151 2.746 31.803 -33.658 1.00 0.00 N ATOM 0 H LYS A 151 5.510 27.539 -30.206 1.00 0.00 H new ATOM 0 HA LYS A 151 7.194 28.567 -32.385 1.00 0.00 H new ATOM 0 HB2 LYS A 151 5.087 29.634 -30.553 1.00 0.00 H new ATOM 0 HB3 LYS A 151 6.375 30.745 -30.976 1.00 0.00 H new ATOM 0 HG2 LYS A 151 5.263 31.193 -32.874 1.00 0.00 H new ATOM 0 HG3 LYS A 151 5.668 29.580 -33.427 1.00 0.00 H new ATOM 0 HD2 LYS A 151 3.428 29.242 -33.528 1.00 0.00 H new ATOM 0 HD3 LYS A 151 3.516 29.050 -31.788 1.00 0.00 H new ATOM 0 HE2 LYS A 151 1.799 30.653 -32.152 1.00 0.00 H new ATOM 0 HE3 LYS A 151 3.180 31.577 -31.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 1.961 32.481 -33.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 3.641 32.320 -33.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 2.594 31.188 -34.483 1.00 0.00 H new ATOM 2134 N VAL A 152 9.222 28.985 -31.054 1.00 0.00 N ATOM 2135 CA VAL A 152 10.445 29.247 -30.307 1.00 0.00 C ATOM 2136 C VAL A 152 10.501 30.695 -29.834 1.00 0.00 C ATOM 2137 O VAL A 152 10.247 31.620 -30.606 1.00 0.00 O ATOM 2138 CB VAL A 152 11.697 28.945 -31.152 1.00 0.00 C ATOM 2139 CG1 VAL A 152 12.952 29.030 -30.299 1.00 0.00 C ATOM 2140 CG2 VAL A 152 11.581 27.578 -31.809 1.00 0.00 C ATOM 0 H VAL A 152 9.364 28.821 -32.051 1.00 0.00 H new ATOM 0 HA VAL A 152 10.433 28.585 -29.441 1.00 0.00 H new ATOM 0 HB VAL A 152 11.770 29.696 -31.939 1.00 0.00 H new ATOM 0 HG11 VAL A 152 13.825 28.813 -30.914 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.041 30.033 -29.882 1.00 0.00 H new ATOM 0 HG13 VAL A 152 12.891 28.304 -29.488 1.00 0.00 H new ATOM 0 HG21 VAL A 152 12.475 27.382 -32.402 1.00 0.00 H new ATOM 0 HG22 VAL A 152 11.481 26.812 -31.040 1.00 0.00 H new ATOM 0 HG23 VAL A 152 10.705 27.559 -32.457 1.00 0.00 H new ATOM 2150 N SER A 153 10.837 30.885 -28.562 1.00 0.00 N ATOM 2151 CA SER A 153 10.927 32.221 -27.987 1.00 0.00 C ATOM 2152 C SER A 153 12.178 32.942 -28.479 1.00 0.00 C ATOM 2153 O SER A 153 13.285 32.408 -28.402 1.00 0.00 O ATOM 2154 CB SER A 153 10.937 32.142 -26.459 1.00 0.00 C ATOM 2155 OG SER A 153 10.203 33.211 -25.888 1.00 0.00 O ATOM 0 H SER A 153 11.051 30.130 -27.910 1.00 0.00 H new ATOM 0 HA SER A 153 10.053 32.787 -28.309 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.510 31.192 -26.138 1.00 0.00 H new ATOM 0 HB3 SER A 153 11.965 32.168 -26.097 1.00 0.00 H new ATOM 0 HG SER A 153 10.223 33.137 -24.911 1.00 0.00 H new ATOM 2161 N SER A 154 11.995 34.158 -28.983 1.00 0.00 N ATOM 2162 CA SER A 154 13.110 34.951 -29.487 1.00 0.00 C ATOM 2163 C SER A 154 12.644 36.345 -29.897 1.00 0.00 C ATOM 2164 O SER A 154 13.191 37.351 -29.445 1.00 0.00 O ATOM 2165 CB SER A 154 13.765 34.250 -30.678 1.00 0.00 C ATOM 2166 OG SER A 154 12.789 33.730 -31.564 1.00 0.00 O ATOM 0 H SER A 154 11.086 34.615 -29.053 1.00 0.00 H new ATOM 0 HA SER A 154 13.842 35.052 -28.686 1.00 0.00 H new ATOM 0 HB2 SER A 154 14.406 34.953 -31.210 1.00 0.00 H new ATOM 0 HB3 SER A 154 14.404 33.442 -30.322 1.00 0.00 H new ATOM 0 HG SER A 154 13.233 33.288 -32.318 1.00 0.00 H new ATOM 2172 N GLU A 155 11.629 36.396 -30.754 1.00 0.00 N ATOM 2173 CA GLU A 155 11.089 37.667 -31.225 1.00 0.00 C ATOM 2174 C GLU A 155 9.570 37.604 -31.339 1.00 0.00 C ATOM 2175 O GLU A 155 9.025 36.761 -32.051 1.00 0.00 O ATOM 2176 CB GLU A 155 11.699 38.033 -32.580 1.00 0.00 C ATOM 2177 CG GLU A 155 12.922 38.929 -32.474 1.00 0.00 C ATOM 2178 CD GLU A 155 13.898 38.719 -33.616 1.00 0.00 C ATOM 2179 OE1 GLU A 155 14.004 37.574 -34.104 1.00 0.00 O ATOM 2180 OE2 GLU A 155 14.556 39.700 -34.022 1.00 0.00 O ATOM 0 H GLU A 155 11.164 35.573 -31.136 1.00 0.00 H new ATOM 0 HA GLU A 155 11.349 38.436 -30.497 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.974 37.118 -33.105 1.00 0.00 H new ATOM 0 HB3 GLU A 155 10.944 38.533 -33.186 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.604 39.972 -32.459 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.428 38.737 -31.528 1.00 0.00 H new ATOM 2187 N SER A 156 8.891 38.501 -30.630 1.00 0.00 N ATOM 2188 CA SER A 156 7.434 38.548 -30.651 1.00 0.00 C ATOM 2189 C SER A 156 6.941 39.843 -31.288 1.00 0.00 C ATOM 2190 O SER A 156 7.609 40.875 -31.219 1.00 0.00 O ATOM 2191 CB SER A 156 6.879 38.421 -29.232 1.00 0.00 C ATOM 2192 OG SER A 156 6.964 39.654 -28.538 1.00 0.00 O ATOM 0 H SER A 156 9.327 39.205 -30.034 1.00 0.00 H new ATOM 0 HA SER A 156 7.077 37.710 -31.250 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.840 38.094 -29.273 1.00 0.00 H new ATOM 0 HB3 SER A 156 7.433 37.656 -28.689 1.00 0.00 H new ATOM 0 HG SER A 156 6.065 39.945 -28.276 1.00 0.00 H new ATOM 2198 N ARG A 157 5.767 39.782 -31.909 1.00 0.00 N ATOM 2199 CA ARG A 157 5.183 40.950 -32.559 1.00 0.00 C ATOM 2200 C ARG A 157 3.785 41.231 -32.017 1.00 0.00 C ATOM 2201 O ARG A 157 3.547 42.264 -31.393 1.00 0.00 O ATOM 2202 CB ARG A 157 5.124 40.741 -34.073 1.00 0.00 C ATOM 2203 CG ARG A 157 6.479 40.464 -34.702 1.00 0.00 C ATOM 2204 CD ARG A 157 6.585 41.077 -36.089 1.00 0.00 C ATOM 2205 NE ARG A 157 5.582 40.538 -37.004 1.00 0.00 N ATOM 2206 CZ ARG A 157 5.659 40.633 -38.329 1.00 0.00 C ATOM 2207 NH1 ARG A 157 6.690 41.245 -38.898 1.00 0.00 N ATOM 2208 NH2 ARG A 157 4.702 40.115 -39.087 1.00 0.00 N ATOM 0 H ARG A 157 5.201 38.936 -31.976 1.00 0.00 H new ATOM 0 HA ARG A 157 5.817 41.810 -32.343 1.00 0.00 H new ATOM 0 HB2 ARG A 157 4.455 39.909 -34.291 1.00 0.00 H new ATOM 0 HB3 ARG A 157 4.692 41.627 -34.537 1.00 0.00 H new ATOM 0 HG2 ARG A 157 7.266 40.866 -34.064 1.00 0.00 H new ATOM 0 HG3 ARG A 157 6.639 39.388 -34.766 1.00 0.00 H new ATOM 0 HD2 ARG A 157 6.467 42.158 -36.017 1.00 0.00 H new ATOM 0 HD3 ARG A 157 7.581 40.891 -36.492 1.00 0.00 H new ATOM 0 HE ARG A 157 4.775 40.060 -36.603 1.00 0.00 H new ATOM 0 HH11 ARG A 157 7.428 41.645 -38.319 1.00 0.00 H new ATOM 0 HH12 ARG A 157 6.744 41.315 -39.914 1.00 0.00 H new ATOM 0 HH21 ARG A 157 3.907 39.644 -38.654 1.00 0.00 H new ATOM 0 HH22 ARG A 157 4.761 40.188 -40.103 1.00 0.00 H new ATOM 2222 N SER A 158 2.864 40.303 -32.261 1.00 0.00 N ATOM 2223 CA SER A 158 1.490 40.451 -31.797 1.00 0.00 C ATOM 2224 C SER A 158 1.376 40.108 -30.316 1.00 0.00 C ATOM 2225 O SER A 158 0.926 40.925 -29.512 1.00 0.00 O ATOM 2226 CB SER A 158 0.556 39.556 -32.614 1.00 0.00 C ATOM 2227 OG SER A 158 1.061 38.235 -32.700 1.00 0.00 O ATOM 0 H SER A 158 3.045 39.442 -32.777 1.00 0.00 H new ATOM 0 HA SER A 158 1.196 41.492 -31.933 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.432 39.542 -32.155 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.436 39.969 -33.616 1.00 0.00 H new ATOM 0 HG SER A 158 0.660 37.685 -31.995 1.00 0.00 H new ATOM 2233 N TYR A 159 1.785 38.894 -29.961 1.00 0.00 N ATOM 2234 CA TYR A 159 1.729 38.443 -28.575 1.00 0.00 C ATOM 2235 C TYR A 159 3.064 38.674 -27.874 1.00 0.00 C ATOM 2236 O TYR A 159 3.982 39.225 -28.517 1.00 0.00 O ATOM 2237 CB TYR A 159 1.358 36.960 -28.514 1.00 0.00 C ATOM 2238 CG TYR A 159 -0.054 36.668 -28.967 1.00 0.00 C ATOM 2239 CD1 TYR A 159 -1.142 36.993 -28.167 1.00 0.00 C ATOM 2240 CD2 TYR A 159 -0.299 36.067 -30.195 1.00 0.00 C ATOM 2241 CE1 TYR A 159 -2.435 36.727 -28.577 1.00 0.00 C ATOM 2242 CE2 TYR A 159 -1.589 35.798 -30.613 1.00 0.00 C ATOM 2243 CZ TYR A 159 -2.653 36.130 -29.800 1.00 0.00 C ATOM 2244 OH TYR A 159 -3.939 35.864 -30.212 1.00 0.00 O ATOM 0 H TYR A 159 2.159 38.205 -30.614 1.00 0.00 H new ATOM 0 HA TYR A 159 0.963 39.024 -28.061 1.00 0.00 H new ATOM 0 HB2 TYR A 159 2.053 36.395 -29.134 1.00 0.00 H new ATOM 0 HB3 TYR A 159 1.483 36.605 -27.491 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -0.975 37.461 -27.208 1.00 0.00 H new ATOM 0 HD2 TYR A 159 0.532 35.806 -30.834 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -3.270 36.986 -27.942 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -1.763 35.330 -31.571 1.00 0.00 H new ATOM 0 HH TYR A 159 -3.919 35.443 -31.097 1.00 0.00 H new TER 2254 TYR A 159