USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 982 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 140 CYS SG : rot -140:sc= -0.269 USER MOD Set 1.2: A 141 SER OG : rot -150:sc= 0 USER MOD Set 2.1: A 129 GLN :FLIP amide:sc= 0.112 F(o=-3.7,f=0.27) USER MOD Set 2.2: A 142 LYS NZ :NH3+ -118:sc= 0.155 (180deg=-1.85) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -3.38 K(o=-3.4,f=-12!) USER MOD Single : A 79 GLN : amide:sc= -1.79 X(o=-1.8,f=-1.5) USER MOD Single : A 80 ASN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00593) USER MOD Single : A 88 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00857) USER MOD Single : A 90 GLN : amide:sc= -4.78 K(o=-4.8,f=-11!) USER MOD Single : A 98 ASN : amide:sc= -1.08 K(o=-1.1,f=-1.9!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.619 X(o=-0.62,f=-1.1) USER MOD Single : A 103 LYS NZ :NH3+ -169:sc=-0.00467 (180deg=-0.113) USER MOD Single : A 107 SER OG : rot -38:sc= 0.047 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -97:sc= -0.968! USER MOD Single : A 119 CYS SG : rot -45:sc= -0.341 USER MOD Single : A 120 SER OG : rot 153:sc= 0.169 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -8.62! C(o=-8.6!,f=-9!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ -114:sc= 1.04 (180deg=-0.122) USER MOD Single : A 165 LYS NZ :NH3+ -123:sc= 0.663 (180deg=-0.256) USER MOD Single : A 171 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0108) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N SER A 72 5.593 -4.155 -7.376 1.00 0.00 N ATOM 51 CA SER A 72 5.380 -3.975 -8.808 1.00 0.00 C ATOM 52 C SER A 72 6.666 -4.242 -9.585 1.00 0.00 C ATOM 53 O SER A 72 6.843 -3.749 -10.699 1.00 0.00 O ATOM 54 CB SER A 72 4.881 -2.558 -9.096 1.00 0.00 C ATOM 55 OG SER A 72 3.502 -2.433 -8.797 1.00 0.00 O ATOM 0 HA SER A 72 4.625 -4.691 -9.132 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.451 -1.841 -8.505 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.053 -2.315 -10.145 1.00 0.00 H new ATOM 0 HG SER A 72 3.208 -1.518 -8.988 1.00 0.00 H new ATOM 61 N GLU A 73 7.559 -5.025 -8.989 1.00 0.00 N ATOM 62 CA GLU A 73 8.828 -5.357 -9.625 1.00 0.00 C ATOM 63 C GLU A 73 8.602 -5.961 -11.008 1.00 0.00 C ATOM 64 O GLU A 73 9.217 -5.541 -11.990 1.00 0.00 O ATOM 65 CB GLU A 73 9.621 -6.333 -8.754 1.00 0.00 C ATOM 66 CG GLU A 73 8.820 -7.549 -8.318 1.00 0.00 C ATOM 67 CD GLU A 73 9.117 -8.775 -9.159 1.00 0.00 C ATOM 68 OE1 GLU A 73 10.291 -9.198 -9.199 1.00 0.00 O ATOM 69 OE2 GLU A 73 8.174 -9.312 -9.777 1.00 0.00 O ATOM 0 H GLU A 73 7.427 -5.441 -8.067 1.00 0.00 H new ATOM 0 HA GLU A 73 9.400 -4.436 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.501 -6.666 -9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.979 -5.808 -7.869 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.039 -7.768 -7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.756 -7.320 -8.379 1.00 0.00 H new ATOM 76 N LEU A 74 7.717 -6.949 -11.078 1.00 0.00 N ATOM 77 CA LEU A 74 7.409 -7.612 -12.341 1.00 0.00 C ATOM 78 C LEU A 74 6.992 -6.599 -13.401 1.00 0.00 C ATOM 79 O LEU A 74 7.529 -6.589 -14.508 1.00 0.00 O ATOM 80 CB LEU A 74 6.297 -8.644 -12.139 1.00 0.00 C ATOM 81 CG LEU A 74 5.091 -8.179 -11.323 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.945 -7.783 -12.242 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.649 -9.268 -10.357 1.00 0.00 C ATOM 0 H LEU A 74 7.200 -7.309 -10.276 1.00 0.00 H new ATOM 0 HA LEU A 74 8.310 -8.120 -12.686 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.945 -8.966 -13.119 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.725 -9.519 -11.651 1.00 0.00 H new ATOM 0 HG LEU A 74 5.385 -7.304 -10.744 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.095 -7.455 -11.643 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.265 -6.970 -12.894 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.652 -8.640 -12.848 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.789 -8.920 -9.784 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.374 -10.162 -10.917 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.467 -9.504 -9.676 1.00 0.00 H new ATOM 95 N GLU A 75 6.034 -5.746 -13.053 1.00 0.00 N ATOM 96 CA GLU A 75 5.547 -4.727 -13.975 1.00 0.00 C ATOM 97 C GLU A 75 6.697 -3.872 -14.499 1.00 0.00 C ATOM 98 O GLU A 75 6.818 -3.646 -15.702 1.00 0.00 O ATOM 99 CB GLU A 75 4.509 -3.838 -13.287 1.00 0.00 C ATOM 100 CG GLU A 75 3.080 -4.329 -13.454 1.00 0.00 C ATOM 101 CD GLU A 75 2.073 -3.195 -13.477 1.00 0.00 C ATOM 102 OE1 GLU A 75 1.698 -2.714 -12.388 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.661 -2.790 -14.584 1.00 0.00 O ATOM 0 H GLU A 75 5.580 -5.740 -12.140 1.00 0.00 H new ATOM 0 HA GLU A 75 5.079 -5.233 -14.819 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.742 -3.778 -12.224 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.586 -2.827 -13.688 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.001 -4.899 -14.380 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.836 -5.010 -12.639 1.00 0.00 H new ATOM 110 N GLU A 76 7.539 -3.400 -13.585 1.00 0.00 N ATOM 111 CA GLU A 76 8.679 -2.569 -13.955 1.00 0.00 C ATOM 112 C GLU A 76 9.547 -3.268 -14.997 1.00 0.00 C ATOM 113 O GLU A 76 10.070 -2.632 -15.913 1.00 0.00 O ATOM 114 CB GLU A 76 9.517 -2.234 -12.719 1.00 0.00 C ATOM 115 CG GLU A 76 9.017 -1.020 -11.955 1.00 0.00 C ATOM 116 CD GLU A 76 9.401 0.287 -12.621 1.00 0.00 C ATOM 117 OE1 GLU A 76 10.598 0.465 -12.930 1.00 0.00 O ATOM 118 OE2 GLU A 76 8.506 1.131 -12.833 1.00 0.00 O ATOM 0 H GLU A 76 7.454 -3.578 -12.584 1.00 0.00 H new ATOM 0 HA GLU A 76 8.296 -1.644 -14.387 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.524 -3.095 -12.051 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.548 -2.060 -13.026 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.932 -1.073 -11.866 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.421 -1.040 -10.943 1.00 0.00 H new ATOM 125 N LEU A 77 9.695 -4.580 -14.851 1.00 0.00 N ATOM 126 CA LEU A 77 10.500 -5.367 -15.779 1.00 0.00 C ATOM 127 C LEU A 77 9.843 -5.426 -17.154 1.00 0.00 C ATOM 128 O LEU A 77 10.505 -5.252 -18.176 1.00 0.00 O ATOM 129 CB LEU A 77 10.702 -6.782 -15.236 1.00 0.00 C ATOM 130 CG LEU A 77 11.876 -7.566 -15.824 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.417 -8.413 -17.000 1.00 0.00 C ATOM 132 CD2 LEU A 77 12.990 -6.619 -16.248 1.00 0.00 C ATOM 0 H LEU A 77 9.268 -5.121 -14.099 1.00 0.00 H new ATOM 0 HA LEU A 77 11.471 -4.882 -15.881 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.838 -6.719 -14.156 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.788 -7.350 -15.410 1.00 0.00 H new ATOM 0 HG LEU A 77 12.266 -8.232 -15.054 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.266 -8.964 -17.405 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.654 -9.117 -16.666 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.001 -7.767 -17.773 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.817 -7.194 -16.664 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.613 -5.928 -17.002 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.338 -6.056 -15.382 1.00 0.00 H new ATOM 144 N GLN A 78 8.537 -5.671 -17.170 1.00 0.00 N ATOM 145 CA GLN A 78 7.790 -5.751 -18.420 1.00 0.00 C ATOM 146 C GLN A 78 7.968 -4.480 -19.243 1.00 0.00 C ATOM 147 O GLN A 78 8.390 -4.531 -20.398 1.00 0.00 O ATOM 148 CB GLN A 78 6.305 -5.987 -18.137 1.00 0.00 C ATOM 149 CG GLN A 78 6.043 -7.137 -17.179 1.00 0.00 C ATOM 150 CD GLN A 78 7.066 -8.248 -17.307 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.423 -8.655 -18.413 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.545 -8.747 -16.173 1.00 0.00 N ATOM 0 H GLN A 78 7.974 -5.818 -16.332 1.00 0.00 H new ATOM 0 HA GLN A 78 8.181 -6.591 -18.994 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.873 -5.075 -17.724 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.791 -6.185 -19.078 1.00 0.00 H new ATOM 0 HG2 GLN A 78 6.047 -6.761 -16.156 1.00 0.00 H new ATOM 0 HG3 GLN A 78 5.048 -7.541 -17.366 1.00 0.00 H new ATOM 0 HE21 GLN A 78 7.222 -8.380 -15.278 1.00 0.00 H new ATOM 0 HE22 GLN A 78 8.236 -9.497 -16.197 1.00 0.00 H new ATOM 161 N GLN A 79 7.643 -3.340 -18.640 1.00 0.00 N ATOM 162 CA GLN A 79 7.766 -2.056 -19.319 1.00 0.00 C ATOM 163 C GLN A 79 9.189 -1.841 -19.823 1.00 0.00 C ATOM 164 O GLN A 79 9.398 -1.411 -20.957 1.00 0.00 O ATOM 165 CB GLN A 79 7.368 -0.918 -18.378 1.00 0.00 C ATOM 166 CG GLN A 79 8.090 -0.953 -17.041 1.00 0.00 C ATOM 167 CD GLN A 79 7.499 0.012 -16.032 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.007 1.118 -15.843 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.421 -0.402 -15.377 1.00 0.00 N ATOM 0 H GLN A 79 7.293 -3.280 -17.684 1.00 0.00 H new ATOM 0 HA GLN A 79 7.093 -2.061 -20.177 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.572 0.035 -18.867 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.293 -0.962 -18.202 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.050 -1.965 -16.637 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.142 -0.713 -17.194 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.034 -1.327 -15.565 1.00 0.00 H new ATOM 0 HE22 GLN A 79 5.980 0.204 -14.685 1.00 0.00 H new ATOM 178 N ASN A 80 10.165 -2.141 -18.972 1.00 0.00 N ATOM 179 CA ASN A 80 11.569 -1.980 -19.332 1.00 0.00 C ATOM 180 C ASN A 80 11.893 -2.739 -20.615 1.00 0.00 C ATOM 181 O ASN A 80 12.589 -2.226 -21.492 1.00 0.00 O ATOM 182 CB ASN A 80 12.467 -2.471 -18.195 1.00 0.00 C ATOM 183 CG ASN A 80 12.880 -1.351 -17.259 1.00 0.00 C ATOM 184 OD1 ASN A 80 11.935 -0.479 -16.928 1.00 0.00 O flip ATOM 185 ND2 ASN A 80 14.035 -1.271 -16.840 1.00 0.00 N flip ATOM 0 H ASN A 80 10.009 -2.497 -18.029 1.00 0.00 H new ATOM 0 HA ASN A 80 11.755 -0.920 -19.502 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.943 -3.240 -17.628 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.358 -2.937 -18.615 1.00 0.00 H new ATOM 0 HD21 ASN A 80 14.729 -1.964 -17.121 1.00 0.00 H new ATOM 0 HD22 ASN A 80 14.298 -0.512 -16.212 1.00 0.00 H new ATOM 192 N ILE A 81 11.382 -3.961 -20.718 1.00 0.00 N ATOM 193 CA ILE A 81 11.616 -4.789 -21.894 1.00 0.00 C ATOM 194 C ILE A 81 11.088 -4.114 -23.155 1.00 0.00 C ATOM 195 O ILE A 81 11.816 -3.944 -24.133 1.00 0.00 O ATOM 196 CB ILE A 81 10.953 -6.172 -21.750 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.537 -6.919 -20.549 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.135 -6.982 -23.024 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.610 -7.971 -19.982 1.00 0.00 C ATOM 0 H ILE A 81 10.803 -4.399 -20.001 1.00 0.00 H new ATOM 0 HA ILE A 81 12.695 -4.919 -21.979 1.00 0.00 H new ATOM 0 HB ILE A 81 9.885 -6.031 -21.582 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.472 -7.393 -20.846 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.779 -6.200 -19.767 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.661 -7.957 -22.906 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.676 -6.454 -23.860 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.199 -7.117 -23.220 1.00 0.00 H new ATOM 0 HD11 ILE A 81 11.090 -8.460 -19.134 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.683 -7.500 -19.653 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.388 -8.712 -20.750 1.00 0.00 H new ATOM 211 N LYS A 82 9.817 -3.729 -23.126 1.00 0.00 N ATOM 212 CA LYS A 82 9.190 -3.069 -24.265 1.00 0.00 C ATOM 213 C LYS A 82 9.898 -1.759 -24.592 1.00 0.00 C ATOM 214 O LYS A 82 9.827 -1.267 -25.719 1.00 0.00 O ATOM 215 CB LYS A 82 7.711 -2.803 -23.976 1.00 0.00 C ATOM 216 CG LYS A 82 6.932 -4.050 -23.592 1.00 0.00 C ATOM 217 CD LYS A 82 6.192 -3.863 -22.278 1.00 0.00 C ATOM 218 CE LYS A 82 4.685 -3.884 -22.480 1.00 0.00 C ATOM 219 NZ LYS A 82 4.218 -2.728 -23.295 1.00 0.00 N ATOM 0 H LYS A 82 9.200 -3.863 -22.325 1.00 0.00 H new ATOM 0 HA LYS A 82 9.272 -3.731 -25.127 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.632 -2.073 -23.170 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.252 -2.355 -24.857 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.219 -4.292 -24.381 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.615 -4.895 -23.509 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.478 -4.652 -21.583 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.486 -2.916 -21.825 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.397 -4.814 -22.971 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.188 -3.869 -21.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.182 -2.760 -23.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.500 -1.840 -22.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.646 -2.775 -24.242 1.00 0.00 H new ATOM 233 N LEU A 83 10.583 -1.198 -23.601 1.00 0.00 N ATOM 234 CA LEU A 83 11.306 0.055 -23.784 1.00 0.00 C ATOM 235 C LEU A 83 12.623 -0.178 -24.517 1.00 0.00 C ATOM 236 O LEU A 83 12.858 0.387 -25.584 1.00 0.00 O ATOM 237 CB LEU A 83 11.573 0.715 -22.430 1.00 0.00 C ATOM 238 CG LEU A 83 10.525 1.722 -21.955 1.00 0.00 C ATOM 239 CD1 LEU A 83 10.690 2.005 -20.470 1.00 0.00 C ATOM 240 CD2 LEU A 83 10.620 3.010 -22.759 1.00 0.00 C ATOM 0 H LEU A 83 10.653 -1.592 -22.663 1.00 0.00 H new ATOM 0 HA LEU A 83 10.687 0.718 -24.389 1.00 0.00 H new ATOM 0 HB2 LEU A 83 11.662 -0.069 -21.678 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.537 1.221 -22.479 1.00 0.00 H new ATOM 0 HG LEU A 83 9.537 1.290 -22.114 1.00 0.00 H new ATOM 0 HD11 LEU A 83 9.935 2.724 -20.151 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.570 1.079 -19.908 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.683 2.415 -20.286 1.00 0.00 H new ATOM 0 HD21 LEU A 83 9.867 3.715 -22.407 1.00 0.00 H new ATOM 0 HD22 LEU A 83 11.611 3.445 -22.633 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.450 2.794 -23.814 1.00 0.00 H new ATOM 252 N GLU A 84 13.477 -1.016 -23.937 1.00 0.00 N ATOM 253 CA GLU A 84 14.770 -1.325 -24.537 1.00 0.00 C ATOM 254 C GLU A 84 14.594 -2.094 -25.843 1.00 0.00 C ATOM 255 O GLU A 84 15.363 -1.918 -26.789 1.00 0.00 O ATOM 256 CB GLU A 84 15.627 -2.139 -23.565 1.00 0.00 C ATOM 257 CG GLU A 84 15.043 -3.501 -23.232 1.00 0.00 C ATOM 258 CD GLU A 84 15.806 -4.638 -23.883 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.462 -4.395 -24.919 1.00 0.00 O ATOM 260 OE2 GLU A 84 15.749 -5.770 -23.359 1.00 0.00 O ATOM 0 H GLU A 84 13.297 -1.493 -23.053 1.00 0.00 H new ATOM 0 HA GLU A 84 15.275 -0.384 -24.755 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.620 -2.274 -23.995 1.00 0.00 H new ATOM 0 HB3 GLU A 84 15.753 -1.572 -22.643 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.046 -3.639 -22.151 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.003 -3.535 -23.555 1.00 0.00 H new ATOM 267 N LEU A 85 13.577 -2.947 -25.887 1.00 0.00 N ATOM 268 CA LEU A 85 13.298 -3.744 -27.077 1.00 0.00 C ATOM 269 C LEU A 85 11.797 -3.850 -27.323 1.00 0.00 C ATOM 270 O LEU A 85 10.992 -3.464 -26.476 1.00 0.00 O ATOM 271 CB LEU A 85 13.902 -5.142 -26.931 1.00 0.00 C ATOM 272 CG LEU A 85 13.034 -6.177 -26.215 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.386 -7.117 -27.220 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.860 -6.960 -25.205 1.00 0.00 C ATOM 0 H LEU A 85 12.932 -3.105 -25.113 1.00 0.00 H new ATOM 0 HA LEU A 85 13.753 -3.245 -27.933 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.137 -5.520 -27.926 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.846 -5.054 -26.393 1.00 0.00 H new ATOM 0 HG LEU A 85 12.244 -5.651 -25.678 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.772 -7.847 -26.692 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.760 -6.543 -27.904 1.00 0.00 H new ATOM 0 HD13 LEU A 85 13.161 -7.635 -27.785 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.225 -7.692 -24.705 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.672 -7.475 -25.719 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.276 -6.275 -24.466 1.00 0.00 H new ATOM 286 N GLU A 86 11.428 -4.377 -28.486 1.00 0.00 N ATOM 287 CA GLU A 86 10.023 -4.535 -28.842 1.00 0.00 C ATOM 288 C GLU A 86 9.869 -5.424 -30.073 1.00 0.00 C ATOM 289 O GLU A 86 10.804 -5.584 -30.856 1.00 0.00 O ATOM 290 CB GLU A 86 9.384 -3.169 -29.103 1.00 0.00 C ATOM 291 CG GLU A 86 8.219 -2.856 -28.179 1.00 0.00 C ATOM 292 CD GLU A 86 7.057 -2.206 -28.905 1.00 0.00 C ATOM 293 OE1 GLU A 86 6.370 -2.911 -29.673 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.835 -0.994 -28.705 1.00 0.00 O ATOM 0 H GLU A 86 12.083 -4.702 -29.198 1.00 0.00 H new ATOM 0 HA GLU A 86 9.514 -5.013 -28.005 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.143 -2.395 -28.992 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.038 -3.130 -30.136 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.878 -3.777 -27.706 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.560 -2.195 -27.382 1.00 0.00 H new ATOM 301 N GLY A 87 8.682 -6.000 -30.235 1.00 0.00 N ATOM 302 CA GLY A 87 8.427 -6.866 -31.371 1.00 0.00 C ATOM 303 C GLY A 87 8.104 -8.288 -30.955 1.00 0.00 C ATOM 304 O GLY A 87 7.256 -8.513 -30.092 1.00 0.00 O ATOM 0 H GLY A 87 7.893 -5.882 -29.600 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.597 -6.463 -31.952 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.300 -6.871 -32.023 1.00 0.00 H new ATOM 308 N LYS A 88 8.780 -9.251 -31.572 1.00 0.00 N ATOM 309 CA LYS A 88 8.562 -10.659 -31.262 1.00 0.00 C ATOM 310 C LYS A 88 9.314 -11.062 -29.998 1.00 0.00 C ATOM 311 O LYS A 88 8.792 -11.798 -29.162 1.00 0.00 O ATOM 312 CB LYS A 88 9.007 -11.535 -32.435 1.00 0.00 C ATOM 313 CG LYS A 88 9.012 -13.021 -32.117 1.00 0.00 C ATOM 314 CD LYS A 88 10.376 -13.641 -32.372 1.00 0.00 C ATOM 315 CE LYS A 88 10.467 -14.230 -33.772 1.00 0.00 C ATOM 316 NZ LYS A 88 10.628 -13.174 -34.809 1.00 0.00 N ATOM 0 H LYS A 88 9.484 -9.082 -32.290 1.00 0.00 H new ATOM 0 HA LYS A 88 7.496 -10.806 -31.090 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.346 -11.356 -33.283 1.00 0.00 H new ATOM 0 HB3 LYS A 88 10.009 -11.234 -32.743 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.732 -13.172 -31.074 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.262 -13.527 -32.725 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.151 -12.885 -32.243 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.566 -14.421 -31.635 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.310 -14.919 -33.822 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.568 -14.810 -33.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.737 -13.618 -35.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 9.788 -12.561 -34.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.472 -12.604 -34.596 1.00 0.00 H new ATOM 330 N GLU A 89 10.543 -10.573 -29.866 1.00 0.00 N ATOM 331 CA GLU A 89 11.367 -10.882 -28.703 1.00 0.00 C ATOM 332 C GLU A 89 10.621 -10.566 -27.409 1.00 0.00 C ATOM 333 O GLU A 89 10.545 -11.399 -26.506 1.00 0.00 O ATOM 334 CB GLU A 89 12.677 -10.094 -28.754 1.00 0.00 C ATOM 335 CG GLU A 89 13.665 -10.623 -29.780 1.00 0.00 C ATOM 336 CD GLU A 89 13.447 -10.030 -31.159 1.00 0.00 C ATOM 337 OE1 GLU A 89 13.200 -8.809 -31.248 1.00 0.00 O ATOM 338 OE2 GLU A 89 13.524 -10.787 -32.149 1.00 0.00 O ATOM 0 H GLU A 89 10.990 -9.962 -30.549 1.00 0.00 H new ATOM 0 HA GLU A 89 11.592 -11.948 -28.722 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.455 -9.051 -28.979 1.00 0.00 H new ATOM 0 HB3 GLU A 89 13.143 -10.115 -27.769 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.680 -10.402 -29.450 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.578 -11.708 -29.837 1.00 0.00 H new ATOM 345 N GLN A 90 10.074 -9.358 -27.328 1.00 0.00 N ATOM 346 CA GLN A 90 9.336 -8.931 -26.145 1.00 0.00 C ATOM 347 C GLN A 90 8.087 -9.784 -25.946 1.00 0.00 C ATOM 348 O GLN A 90 7.698 -10.076 -24.816 1.00 0.00 O ATOM 349 CB GLN A 90 8.947 -7.457 -26.265 1.00 0.00 C ATOM 350 CG GLN A 90 7.829 -7.201 -27.263 1.00 0.00 C ATOM 351 CD GLN A 90 6.456 -7.226 -26.621 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.670 -8.147 -26.845 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.160 -6.211 -25.817 1.00 0.00 N ATOM 0 H GLN A 90 10.128 -8.657 -28.067 1.00 0.00 H new ATOM 0 HA GLN A 90 9.984 -9.059 -25.278 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.639 -7.090 -25.286 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.824 -6.881 -26.560 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.986 -6.233 -27.738 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.871 -7.953 -28.051 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.842 -5.469 -25.660 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.251 -6.174 -25.357 1.00 0.00 H new ATOM 362 N GLU A 91 7.464 -10.180 -27.052 1.00 0.00 N ATOM 363 CA GLU A 91 6.258 -10.998 -26.998 1.00 0.00 C ATOM 364 C GLU A 91 6.537 -12.333 -26.314 1.00 0.00 C ATOM 365 O GLU A 91 5.855 -12.710 -25.360 1.00 0.00 O ATOM 366 CB GLU A 91 5.714 -11.238 -28.407 1.00 0.00 C ATOM 367 CG GLU A 91 4.737 -10.171 -28.873 1.00 0.00 C ATOM 368 CD GLU A 91 3.559 -10.009 -27.933 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.235 -10.979 -27.215 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.960 -8.914 -27.915 1.00 0.00 O ATOM 0 H GLU A 91 7.774 -9.948 -27.995 1.00 0.00 H new ATOM 0 HA GLU A 91 5.510 -10.460 -26.415 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.549 -11.285 -29.106 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.219 -12.209 -28.436 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.260 -9.219 -28.962 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.371 -10.428 -29.867 1.00 0.00 H new ATOM 377 N LEU A 92 7.544 -13.045 -26.809 1.00 0.00 N ATOM 378 CA LEU A 92 7.915 -14.340 -26.247 1.00 0.00 C ATOM 379 C LEU A 92 8.256 -14.213 -24.766 1.00 0.00 C ATOM 380 O LEU A 92 7.719 -14.941 -23.931 1.00 0.00 O ATOM 381 CB LEU A 92 9.105 -14.926 -27.008 1.00 0.00 C ATOM 382 CG LEU A 92 8.770 -15.711 -28.276 1.00 0.00 C ATOM 383 CD1 LEU A 92 7.754 -14.955 -29.119 1.00 0.00 C ATOM 384 CD2 LEU A 92 10.032 -15.989 -29.080 1.00 0.00 C ATOM 0 H LEU A 92 8.118 -12.748 -27.598 1.00 0.00 H new ATOM 0 HA LEU A 92 7.062 -15.010 -26.348 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.776 -14.110 -27.276 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.655 -15.582 -26.333 1.00 0.00 H new ATOM 0 HG LEU A 92 8.331 -16.665 -27.985 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.528 -15.529 -30.018 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.841 -14.808 -28.543 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.165 -13.986 -29.402 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.775 -16.549 -29.979 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.499 -15.045 -29.361 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.727 -16.572 -28.476 1.00 0.00 H new ATOM 396 N ALA A 93 9.149 -13.282 -24.447 1.00 0.00 N ATOM 397 CA ALA A 93 9.558 -13.057 -23.066 1.00 0.00 C ATOM 398 C ALA A 93 8.348 -12.859 -22.160 1.00 0.00 C ATOM 399 O ALA A 93 8.198 -13.544 -21.148 1.00 0.00 O ATOM 400 CB ALA A 93 10.487 -11.854 -22.980 1.00 0.00 C ATOM 0 H ALA A 93 9.603 -12.671 -25.126 1.00 0.00 H new ATOM 0 HA ALA A 93 10.094 -13.942 -22.723 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.785 -11.697 -21.943 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.373 -12.034 -23.589 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.969 -10.968 -23.347 1.00 0.00 H new ATOM 406 N LEU A 94 7.486 -11.917 -22.530 1.00 0.00 N ATOM 407 CA LEU A 94 6.288 -11.628 -21.750 1.00 0.00 C ATOM 408 C LEU A 94 5.487 -12.900 -21.490 1.00 0.00 C ATOM 409 O LEU A 94 5.061 -13.157 -20.365 1.00 0.00 O ATOM 410 CB LEU A 94 5.417 -10.603 -22.477 1.00 0.00 C ATOM 411 CG LEU A 94 5.883 -9.148 -22.397 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.605 -8.426 -23.707 1.00 0.00 C ATOM 413 CD2 LEU A 94 5.205 -8.434 -21.238 1.00 0.00 C ATOM 0 H LEU A 94 7.595 -11.341 -23.365 1.00 0.00 H new ATOM 0 HA LEU A 94 6.600 -11.215 -20.791 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.357 -10.887 -23.528 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.407 -10.663 -22.073 1.00 0.00 H new ATOM 0 HG LEU A 94 6.959 -9.140 -22.223 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.943 -7.392 -23.632 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.138 -8.924 -24.517 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.535 -8.444 -23.912 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.548 -7.400 -21.196 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.125 -8.452 -21.382 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.455 -8.937 -20.304 1.00 0.00 H new ATOM 425 N GLU A 95 5.288 -13.692 -22.539 1.00 0.00 N ATOM 426 CA GLU A 95 4.540 -14.938 -22.423 1.00 0.00 C ATOM 427 C GLU A 95 5.119 -15.821 -21.321 1.00 0.00 C ATOM 428 O GLU A 95 4.404 -16.254 -20.416 1.00 0.00 O ATOM 429 CB GLU A 95 4.552 -15.692 -23.754 1.00 0.00 C ATOM 430 CG GLU A 95 3.492 -15.216 -24.733 1.00 0.00 C ATOM 431 CD GLU A 95 2.113 -15.758 -24.410 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.987 -16.987 -24.228 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.161 -14.954 -24.338 1.00 0.00 O ATOM 0 H GLU A 95 5.634 -13.493 -23.478 1.00 0.00 H new ATOM 0 HA GLU A 95 3.511 -14.690 -22.163 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.534 -15.584 -24.214 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.405 -16.755 -23.561 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.460 -14.126 -24.727 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.771 -15.521 -25.741 1.00 0.00 H new ATOM 440 N LEU A 96 6.419 -16.083 -21.403 1.00 0.00 N ATOM 441 CA LEU A 96 7.096 -16.913 -20.413 1.00 0.00 C ATOM 442 C LEU A 96 6.846 -16.392 -19.002 1.00 0.00 C ATOM 443 O LEU A 96 6.475 -17.150 -18.105 1.00 0.00 O ATOM 444 CB LEU A 96 8.599 -16.955 -20.696 1.00 0.00 C ATOM 445 CG LEU A 96 9.421 -17.897 -19.816 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.709 -17.254 -18.468 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.697 -19.223 -19.632 1.00 0.00 C ATOM 0 H LEU A 96 7.025 -15.733 -22.145 1.00 0.00 H new ATOM 0 HA LEU A 96 6.691 -17.923 -20.483 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.745 -17.243 -21.737 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.998 -15.947 -20.586 1.00 0.00 H new ATOM 0 HG LEU A 96 10.371 -18.090 -20.314 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.295 -17.939 -17.856 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.270 -16.331 -18.617 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.769 -17.030 -17.964 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.297 -19.881 -19.003 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.732 -19.048 -19.157 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.543 -19.692 -20.604 1.00 0.00 H new ATOM 459 N LEU A 97 7.050 -15.093 -18.812 1.00 0.00 N ATOM 460 CA LEU A 97 6.845 -14.468 -17.510 1.00 0.00 C ATOM 461 C LEU A 97 5.363 -14.210 -17.257 1.00 0.00 C ATOM 462 O LEU A 97 4.984 -13.684 -16.211 1.00 0.00 O ATOM 463 CB LEU A 97 7.625 -13.156 -17.423 1.00 0.00 C ATOM 464 CG LEU A 97 7.317 -12.119 -18.504 1.00 0.00 C ATOM 465 CD1 LEU A 97 6.153 -11.237 -18.082 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.549 -11.275 -18.800 1.00 0.00 C ATOM 0 H LEU A 97 7.357 -14.452 -19.543 1.00 0.00 H new ATOM 0 HA LEU A 97 7.212 -15.152 -16.745 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.431 -12.705 -16.450 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.690 -13.386 -17.461 1.00 0.00 H new ATOM 0 HG LEU A 97 7.034 -12.646 -19.416 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.949 -10.505 -18.864 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.269 -11.854 -17.922 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.406 -10.719 -17.157 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.311 -10.543 -19.571 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.862 -10.758 -17.893 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.356 -11.919 -19.148 1.00 0.00 H new ATOM 478 N ASN A 98 4.530 -14.586 -18.221 1.00 0.00 N ATOM 479 CA ASN A 98 3.088 -14.396 -18.103 1.00 0.00 C ATOM 480 C ASN A 98 2.412 -15.666 -17.596 1.00 0.00 C ATOM 481 O ASN A 98 1.314 -15.619 -17.043 1.00 0.00 O ATOM 482 CB ASN A 98 2.493 -13.992 -19.453 1.00 0.00 C ATOM 483 CG ASN A 98 2.385 -12.488 -19.611 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.164 -11.765 -18.639 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.541 -12.009 -20.839 1.00 0.00 N ATOM 0 H ASN A 98 4.828 -15.024 -19.093 1.00 0.00 H new ATOM 0 HA ASN A 98 2.910 -13.598 -17.382 1.00 0.00 H new ATOM 0 HB2 ASN A 98 3.112 -14.395 -20.255 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.504 -14.438 -19.559 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.479 -11.005 -21.006 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.723 -12.645 -21.615 1.00 0.00 H new ATOM 492 N TYR A 99 3.077 -16.800 -17.788 1.00 0.00 N ATOM 493 CA TYR A 99 2.540 -18.084 -17.353 1.00 0.00 C ATOM 494 C TYR A 99 3.079 -18.461 -15.976 1.00 0.00 C ATOM 495 O TYR A 99 3.458 -19.608 -15.737 1.00 0.00 O ATOM 496 CB TYR A 99 2.889 -19.176 -18.365 1.00 0.00 C ATOM 497 CG TYR A 99 1.987 -19.187 -19.579 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.821 -18.047 -20.356 1.00 0.00 C ATOM 499 CD2 TYR A 99 1.299 -20.337 -19.948 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.998 -18.052 -21.465 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.475 -20.351 -21.056 1.00 0.00 C ATOM 502 CZ TYR A 99 0.327 -19.206 -21.811 1.00 0.00 C ATOM 503 OH TYR A 99 -0.494 -19.216 -22.915 1.00 0.00 O ATOM 0 H TYR A 99 3.989 -16.856 -18.242 1.00 0.00 H new ATOM 0 HA TYR A 99 1.456 -17.992 -17.287 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.921 -19.042 -18.690 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.834 -20.147 -17.873 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.345 -17.141 -20.088 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.411 -21.235 -19.358 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.881 -17.157 -22.058 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.051 -21.254 -21.330 1.00 0.00 H new ATOM 0 HH TYR A 99 -0.890 -20.106 -23.020 1.00 0.00 H new ATOM 513 N LEU A 100 3.108 -17.487 -15.073 1.00 0.00 N ATOM 514 CA LEU A 100 3.599 -17.715 -13.718 1.00 0.00 C ATOM 515 C LEU A 100 2.485 -17.517 -12.695 1.00 0.00 C ATOM 516 O LEU A 100 1.494 -16.841 -12.965 1.00 0.00 O ATOM 517 CB LEU A 100 4.763 -16.770 -13.411 1.00 0.00 C ATOM 518 CG LEU A 100 4.437 -15.276 -13.427 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.795 -14.855 -12.114 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.693 -14.460 -13.695 1.00 0.00 C ATOM 0 H LEU A 100 2.798 -16.532 -15.254 1.00 0.00 H new ATOM 0 HA LEU A 100 3.948 -18.745 -13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.162 -17.024 -12.429 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.556 -16.956 -14.135 1.00 0.00 H new ATOM 0 HG LEU A 100 3.726 -15.087 -14.231 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.570 -13.789 -12.144 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.873 -15.416 -11.964 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.481 -15.058 -11.292 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.443 -13.399 -13.703 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.427 -14.654 -12.913 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.110 -14.742 -14.662 1.00 0.00 H new ATOM 532 N ASN A 101 2.657 -18.111 -11.519 1.00 0.00 N ATOM 533 CA ASN A 101 1.667 -17.999 -10.454 1.00 0.00 C ATOM 534 C ASN A 101 2.032 -16.876 -9.488 1.00 0.00 C ATOM 535 O ASN A 101 3.047 -16.202 -9.659 1.00 0.00 O ATOM 536 CB ASN A 101 1.552 -19.323 -9.695 1.00 0.00 C ATOM 537 CG ASN A 101 0.169 -19.534 -9.108 1.00 0.00 C ATOM 538 OD1 ASN A 101 -0.028 -19.419 -7.899 1.00 0.00 O ATOM 539 ND2 ASN A 101 -0.795 -19.847 -9.966 1.00 0.00 N ATOM 0 H ASN A 101 3.472 -18.675 -11.279 1.00 0.00 H new ATOM 0 HA ASN A 101 0.705 -17.764 -10.909 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.787 -20.147 -10.369 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.291 -19.345 -8.894 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -1.746 -20.003 -9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.585 -19.932 -10.961 1.00 0.00 H new ATOM 546 N GLU A 102 1.196 -16.682 -8.472 1.00 0.00 N ATOM 547 CA GLU A 102 1.431 -15.640 -7.479 1.00 0.00 C ATOM 548 C GLU A 102 2.672 -15.952 -6.647 1.00 0.00 C ATOM 549 O GLU A 102 3.048 -15.184 -5.761 1.00 0.00 O ATOM 550 CB GLU A 102 0.213 -15.493 -6.564 1.00 0.00 C ATOM 551 CG GLU A 102 0.155 -14.159 -5.838 1.00 0.00 C ATOM 552 CD GLU A 102 -1.253 -13.783 -5.420 1.00 0.00 C ATOM 553 OE1 GLU A 102 -1.954 -14.646 -4.852 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.653 -12.625 -5.662 1.00 0.00 O ATOM 0 H GLU A 102 0.351 -17.232 -8.315 1.00 0.00 H new ATOM 0 HA GLU A 102 1.595 -14.700 -8.007 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.693 -15.614 -7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.222 -16.297 -5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.793 -14.202 -4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.558 -13.380 -6.485 1.00 0.00 H new ATOM 561 N LYS A 103 3.303 -17.084 -6.938 1.00 0.00 N ATOM 562 CA LYS A 103 4.501 -17.499 -6.218 1.00 0.00 C ATOM 563 C LYS A 103 5.727 -16.742 -6.721 1.00 0.00 C ATOM 564 O LYS A 103 6.748 -16.673 -6.039 1.00 0.00 O ATOM 565 CB LYS A 103 4.719 -19.006 -6.375 1.00 0.00 C ATOM 566 CG LYS A 103 3.442 -19.820 -6.260 1.00 0.00 C ATOM 567 CD LYS A 103 2.705 -19.520 -4.966 1.00 0.00 C ATOM 568 CE LYS A 103 3.553 -19.859 -3.750 1.00 0.00 C ATOM 569 NZ LYS A 103 3.858 -21.315 -3.674 1.00 0.00 N ATOM 0 H LYS A 103 3.005 -17.731 -7.668 1.00 0.00 H new ATOM 0 HA LYS A 103 4.360 -17.267 -5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.177 -19.199 -7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.425 -19.344 -5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.793 -19.603 -7.108 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.681 -20.882 -6.306 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.432 -18.465 -4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.777 -20.091 -4.934 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.485 -19.294 -3.788 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.030 -19.550 -2.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.273 -21.535 -2.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.981 -21.860 -3.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.533 -21.568 -4.424 1.00 0.00 H new ATOM 583 N GLY A 104 5.617 -16.175 -7.919 1.00 0.00 N ATOM 584 CA GLY A 104 6.723 -15.430 -8.491 1.00 0.00 C ATOM 585 C GLY A 104 7.416 -16.187 -9.606 1.00 0.00 C ATOM 586 O GLY A 104 7.979 -15.584 -10.520 1.00 0.00 O ATOM 0 H GLY A 104 4.782 -16.219 -8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.356 -14.478 -8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.446 -15.200 -7.708 1.00 0.00 H new ATOM 590 N PHE A 105 7.379 -17.514 -9.531 1.00 0.00 N ATOM 591 CA PHE A 105 8.011 -18.354 -10.541 1.00 0.00 C ATOM 592 C PHE A 105 6.968 -18.958 -11.477 1.00 0.00 C ATOM 593 O PHE A 105 5.801 -19.108 -11.111 1.00 0.00 O ATOM 594 CB PHE A 105 8.819 -19.469 -9.874 1.00 0.00 C ATOM 595 CG PHE A 105 8.077 -20.172 -8.773 1.00 0.00 C ATOM 596 CD1 PHE A 105 6.942 -20.916 -9.051 1.00 0.00 C ATOM 597 CD2 PHE A 105 8.514 -20.087 -7.461 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.257 -21.565 -8.041 1.00 0.00 C ATOM 599 CE2 PHE A 105 7.833 -20.733 -6.447 1.00 0.00 C ATOM 600 CZ PHE A 105 6.702 -21.472 -6.737 1.00 0.00 C ATOM 0 H PHE A 105 6.918 -18.030 -8.781 1.00 0.00 H new ATOM 0 HA PHE A 105 8.683 -17.729 -11.129 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.108 -20.199 -10.630 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.739 -19.048 -9.469 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.588 -20.990 -10.069 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.397 -19.510 -7.228 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.375 -22.144 -8.271 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.184 -20.660 -5.428 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.167 -21.976 -5.945 1.00 0.00 H new ATOM 610 N LEU A 106 7.396 -19.302 -12.687 1.00 0.00 N ATOM 611 CA LEU A 106 6.500 -19.889 -13.677 1.00 0.00 C ATOM 612 C LEU A 106 5.661 -21.003 -13.060 1.00 0.00 C ATOM 613 O LEU A 106 6.128 -21.732 -12.185 1.00 0.00 O ATOM 614 CB LEU A 106 7.302 -20.434 -14.860 1.00 0.00 C ATOM 615 CG LEU A 106 8.528 -19.617 -15.273 1.00 0.00 C ATOM 616 CD1 LEU A 106 9.204 -20.245 -16.482 1.00 0.00 C ATOM 617 CD2 LEU A 106 8.135 -18.177 -15.567 1.00 0.00 C ATOM 0 H LEU A 106 8.358 -19.185 -13.006 1.00 0.00 H new ATOM 0 HA LEU A 106 5.828 -19.107 -14.031 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.629 -21.445 -14.617 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.636 -20.513 -15.719 1.00 0.00 H new ATOM 0 HG LEU A 106 9.237 -19.617 -14.445 1.00 0.00 H new ATOM 0 HD11 LEU A 106 10.074 -19.651 -16.762 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.521 -21.259 -16.236 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.503 -20.276 -17.316 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.019 -17.611 -15.859 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.407 -18.157 -16.378 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.697 -17.730 -14.675 1.00 0.00 H new ATOM 629 N SER A 107 4.422 -21.131 -13.524 1.00 0.00 N ATOM 630 CA SER A 107 3.518 -22.156 -13.017 1.00 0.00 C ATOM 631 C SER A 107 3.727 -23.476 -13.752 1.00 0.00 C ATOM 632 O SER A 107 3.161 -24.504 -13.379 1.00 0.00 O ATOM 633 CB SER A 107 2.064 -21.701 -13.164 1.00 0.00 C ATOM 634 OG SER A 107 1.210 -22.442 -12.310 1.00 0.00 O ATOM 0 H SER A 107 4.021 -20.537 -14.250 1.00 0.00 H new ATOM 0 HA SER A 107 3.738 -22.310 -11.961 1.00 0.00 H new ATOM 0 HB2 SER A 107 1.986 -20.639 -12.929 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.744 -21.823 -14.199 1.00 0.00 H new ATOM 0 HG SER A 107 1.504 -23.377 -12.284 1.00 0.00 H new ATOM 640 N LYS A 108 4.543 -23.441 -14.799 1.00 0.00 N ATOM 641 CA LYS A 108 4.830 -24.633 -15.588 1.00 0.00 C ATOM 642 C LYS A 108 6.258 -24.602 -16.122 1.00 0.00 C ATOM 643 O LYS A 108 6.990 -23.636 -15.908 1.00 0.00 O ATOM 644 CB LYS A 108 3.842 -24.751 -16.750 1.00 0.00 C ATOM 645 CG LYS A 108 2.629 -23.847 -16.611 1.00 0.00 C ATOM 646 CD LYS A 108 1.584 -24.148 -17.673 1.00 0.00 C ATOM 647 CE LYS A 108 0.400 -24.903 -17.091 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.888 -24.468 -17.698 1.00 0.00 N ATOM 0 H LYS A 108 5.018 -22.598 -15.122 1.00 0.00 H new ATOM 0 HA LYS A 108 4.723 -25.502 -14.939 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.358 -24.512 -17.680 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.507 -25.785 -16.827 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.190 -23.975 -15.621 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.940 -22.805 -16.690 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.238 -23.216 -18.120 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.035 -24.736 -18.472 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.535 -25.972 -17.254 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.364 -24.747 -16.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.671 -25.006 -17.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.030 -23.453 -17.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.864 -24.640 -18.723 1.00 0.00 H new ATOM 662 N SER A 109 6.648 -25.664 -16.819 1.00 0.00 N ATOM 663 CA SER A 109 7.990 -25.759 -17.382 1.00 0.00 C ATOM 664 C SER A 109 8.115 -24.897 -18.635 1.00 0.00 C ATOM 665 O SER A 109 7.134 -24.662 -19.342 1.00 0.00 O ATOM 666 CB SER A 109 8.324 -27.214 -17.715 1.00 0.00 C ATOM 667 OG SER A 109 8.767 -27.912 -16.564 1.00 0.00 O ATOM 0 H SER A 109 6.054 -26.471 -17.008 1.00 0.00 H new ATOM 0 HA SER A 109 8.697 -25.393 -16.638 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.444 -27.707 -18.127 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.096 -27.246 -18.483 1.00 0.00 H new ATOM 0 HG SER A 109 8.972 -28.840 -16.803 1.00 0.00 H new ATOM 673 N VAL A 110 9.329 -24.429 -18.905 1.00 0.00 N ATOM 674 CA VAL A 110 9.585 -23.594 -20.072 1.00 0.00 C ATOM 675 C VAL A 110 9.270 -24.342 -21.363 1.00 0.00 C ATOM 676 O VAL A 110 8.786 -23.755 -22.329 1.00 0.00 O ATOM 677 CB VAL A 110 11.050 -23.119 -20.112 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.286 -22.219 -21.316 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.412 -22.401 -18.821 1.00 0.00 C ATOM 0 H VAL A 110 10.151 -24.614 -18.331 1.00 0.00 H new ATOM 0 HA VAL A 110 8.931 -22.726 -19.989 1.00 0.00 H new ATOM 0 HB VAL A 110 11.695 -23.992 -20.209 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.326 -21.893 -21.328 1.00 0.00 H new ATOM 0 HG12 VAL A 110 11.068 -22.770 -22.231 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.633 -21.348 -21.253 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.450 -22.072 -18.866 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.763 -21.535 -18.692 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.283 -23.080 -17.978 1.00 0.00 H new ATOM 689 N GLU A 111 9.547 -25.642 -21.369 1.00 0.00 N ATOM 690 CA GLU A 111 9.292 -26.471 -22.542 1.00 0.00 C ATOM 691 C GLU A 111 7.818 -26.423 -22.932 1.00 0.00 C ATOM 692 O GLU A 111 7.478 -26.109 -24.072 1.00 0.00 O ATOM 693 CB GLU A 111 9.714 -27.917 -22.273 1.00 0.00 C ATOM 694 CG GLU A 111 11.193 -28.073 -21.963 1.00 0.00 C ATOM 695 CD GLU A 111 11.518 -29.411 -21.327 1.00 0.00 C ATOM 696 OE1 GLU A 111 10.837 -30.405 -21.654 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.455 -29.463 -20.504 1.00 0.00 O ATOM 0 H GLU A 111 9.947 -26.144 -20.576 1.00 0.00 H new ATOM 0 HA GLU A 111 9.881 -26.076 -23.370 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.133 -28.306 -21.437 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.468 -28.526 -23.143 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.767 -27.963 -22.883 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.507 -27.271 -21.294 1.00 0.00 H new ATOM 704 N GLU A 112 6.948 -26.739 -21.977 1.00 0.00 N ATOM 705 CA GLU A 112 5.511 -26.733 -22.222 1.00 0.00 C ATOM 706 C GLU A 112 5.011 -25.318 -22.498 1.00 0.00 C ATOM 707 O GLU A 112 4.205 -25.099 -23.402 1.00 0.00 O ATOM 708 CB GLU A 112 4.765 -27.324 -21.024 1.00 0.00 C ATOM 709 CG GLU A 112 5.091 -26.641 -19.706 1.00 0.00 C ATOM 710 CD GLU A 112 4.424 -27.311 -18.521 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.176 -27.327 -18.474 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.149 -27.819 -17.640 1.00 0.00 O ATOM 0 H GLU A 112 7.213 -27.002 -21.028 1.00 0.00 H new ATOM 0 HA GLU A 112 5.316 -27.346 -23.102 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.692 -27.254 -21.204 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.006 -28.384 -20.944 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.171 -26.641 -19.558 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.776 -25.599 -19.754 1.00 0.00 H new ATOM 719 N ILE A 113 5.496 -24.362 -21.713 1.00 0.00 N ATOM 720 CA ILE A 113 5.100 -22.969 -21.873 1.00 0.00 C ATOM 721 C ILE A 113 5.422 -22.463 -23.275 1.00 0.00 C ATOM 722 O ILE A 113 4.651 -21.706 -23.866 1.00 0.00 O ATOM 723 CB ILE A 113 5.797 -22.063 -20.841 1.00 0.00 C ATOM 724 CG1 ILE A 113 4.996 -22.029 -19.537 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.970 -20.659 -21.399 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.692 -21.284 -18.420 1.00 0.00 C ATOM 0 H ILE A 113 6.164 -24.527 -20.960 1.00 0.00 H new ATOM 0 HA ILE A 113 4.023 -22.928 -21.712 1.00 0.00 H new ATOM 0 HB ILE A 113 6.785 -22.472 -20.629 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.029 -21.563 -19.726 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.800 -23.051 -19.214 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.464 -20.031 -20.658 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.577 -20.699 -22.303 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.993 -20.239 -21.637 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.067 -21.300 -17.527 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.647 -21.763 -18.203 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.864 -20.251 -18.723 1.00 0.00 H new ATOM 738 N SER A 114 6.566 -22.888 -23.804 1.00 0.00 N ATOM 739 CA SER A 114 6.991 -22.476 -25.136 1.00 0.00 C ATOM 740 C SER A 114 6.200 -23.215 -26.211 1.00 0.00 C ATOM 741 O SER A 114 5.969 -22.688 -27.300 1.00 0.00 O ATOM 742 CB SER A 114 8.488 -22.736 -25.319 1.00 0.00 C ATOM 743 OG SER A 114 9.075 -21.760 -26.162 1.00 0.00 O ATOM 0 H SER A 114 7.214 -23.517 -23.330 1.00 0.00 H new ATOM 0 HA SER A 114 6.799 -21.408 -25.238 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.983 -22.728 -24.348 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.639 -23.728 -25.745 1.00 0.00 H new ATOM 0 HG SER A 114 9.132 -22.109 -27.076 1.00 0.00 H new ATOM 749 N ASP A 115 5.788 -24.439 -25.898 1.00 0.00 N ATOM 750 CA ASP A 115 5.022 -25.251 -26.836 1.00 0.00 C ATOM 751 C ASP A 115 3.576 -24.772 -26.914 1.00 0.00 C ATOM 752 O ASP A 115 2.944 -24.844 -27.968 1.00 0.00 O ATOM 753 CB ASP A 115 5.063 -26.723 -26.420 1.00 0.00 C ATOM 754 CG ASP A 115 6.195 -27.481 -27.086 1.00 0.00 C ATOM 755 OD1 ASP A 115 7.144 -26.828 -27.566 1.00 0.00 O ATOM 756 OD2 ASP A 115 6.131 -28.728 -27.126 1.00 0.00 O ATOM 0 H ASP A 115 5.972 -24.890 -25.002 1.00 0.00 H new ATOM 0 HA ASP A 115 5.474 -25.147 -27.822 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.173 -26.789 -25.338 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.114 -27.196 -26.673 1.00 0.00 H new ATOM 761 N VAL A 116 3.058 -24.284 -25.792 1.00 0.00 N ATOM 762 CA VAL A 116 1.686 -23.793 -25.733 1.00 0.00 C ATOM 763 C VAL A 116 1.568 -22.415 -26.374 1.00 0.00 C ATOM 764 O VAL A 116 0.571 -22.105 -27.027 1.00 0.00 O ATOM 765 CB VAL A 116 1.178 -23.718 -24.281 1.00 0.00 C ATOM 766 CG1 VAL A 116 2.065 -22.801 -23.452 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.268 -23.248 -24.247 1.00 0.00 C ATOM 0 H VAL A 116 3.568 -24.218 -24.911 1.00 0.00 H new ATOM 0 HA VAL A 116 1.072 -24.502 -26.288 1.00 0.00 H new ATOM 0 HB VAL A 116 1.222 -24.717 -23.846 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.691 -22.760 -22.429 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.085 -23.185 -23.450 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.056 -21.799 -23.882 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.611 -23.201 -23.213 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.340 -22.259 -24.699 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.891 -23.947 -24.804 1.00 0.00 H new ATOM 777 N LEU A 117 2.592 -21.591 -26.183 1.00 0.00 N ATOM 778 CA LEU A 117 2.605 -20.244 -26.743 1.00 0.00 C ATOM 779 C LEU A 117 3.007 -20.269 -28.214 1.00 0.00 C ATOM 780 O LEU A 117 3.039 -19.232 -28.877 1.00 0.00 O ATOM 781 CB LEU A 117 3.566 -19.352 -25.955 1.00 0.00 C ATOM 782 CG LEU A 117 4.987 -19.242 -26.509 1.00 0.00 C ATOM 783 CD1 LEU A 117 5.099 -18.062 -27.462 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.993 -19.112 -25.375 1.00 0.00 C ATOM 0 H LEU A 117 3.424 -21.832 -25.645 1.00 0.00 H new ATOM 0 HA LEU A 117 1.597 -19.837 -26.668 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.140 -18.350 -25.902 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.624 -19.728 -24.934 1.00 0.00 H new ATOM 0 HG LEU A 117 5.211 -20.153 -27.064 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.117 -18.000 -27.846 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.406 -18.198 -28.292 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.854 -17.142 -26.932 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.999 -19.035 -25.788 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.771 -18.218 -24.792 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.931 -19.990 -24.732 1.00 0.00 H new ATOM 796 N ARG A 118 3.311 -21.460 -28.719 1.00 0.00 N ATOM 797 CA ARG A 118 3.710 -21.621 -30.112 1.00 0.00 C ATOM 798 C ARG A 118 5.069 -20.976 -30.366 1.00 0.00 C ATOM 799 O ARG A 118 5.213 -20.138 -31.257 1.00 0.00 O ATOM 800 CB ARG A 118 2.660 -21.005 -31.039 1.00 0.00 C ATOM 801 CG ARG A 118 1.229 -21.322 -30.635 1.00 0.00 C ATOM 802 CD ARG A 118 0.937 -22.810 -30.742 1.00 0.00 C ATOM 803 NE ARG A 118 0.626 -23.209 -32.112 1.00 0.00 N ATOM 804 CZ ARG A 118 0.391 -24.465 -32.477 1.00 0.00 C ATOM 805 NH1 ARG A 118 0.430 -25.438 -31.577 1.00 0.00 N ATOM 806 NH2 ARG A 118 0.115 -24.749 -33.743 1.00 0.00 N ATOM 0 H ARG A 118 3.289 -22.328 -28.184 1.00 0.00 H new ATOM 0 HA ARG A 118 3.789 -22.688 -30.321 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.793 -19.923 -31.056 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.830 -21.363 -32.055 1.00 0.00 H new ATOM 0 HG2 ARG A 118 1.056 -20.989 -29.612 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.539 -20.768 -31.271 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.799 -23.375 -30.386 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.100 -23.063 -30.092 1.00 0.00 H new ATOM 0 HE ARG A 118 0.587 -22.484 -32.828 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.641 -25.223 -30.602 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.249 -26.401 -31.859 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.083 -24.003 -34.438 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.065 -25.714 -34.022 1.00 0.00 H new ATOM 820 N CYS A 119 6.062 -21.371 -29.577 1.00 0.00 N ATOM 821 CA CYS A 119 7.410 -20.830 -29.715 1.00 0.00 C ATOM 822 C CYS A 119 8.457 -21.886 -29.376 1.00 0.00 C ATOM 823 O CYS A 119 8.276 -22.680 -28.453 1.00 0.00 O ATOM 824 CB CYS A 119 7.588 -19.610 -28.811 1.00 0.00 C ATOM 825 SG CYS A 119 9.312 -19.196 -28.460 1.00 0.00 S ATOM 0 H CYS A 119 5.959 -22.064 -28.835 1.00 0.00 H new ATOM 0 HA CYS A 119 7.548 -20.527 -30.753 1.00 0.00 H new ATOM 0 HB2 CYS A 119 7.108 -18.751 -29.279 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.070 -19.791 -27.869 1.00 0.00 H new ATOM 0 HG CYS A 119 9.966 -20.279 -28.160 1.00 0.00 H new ATOM 831 N SER A 120 9.551 -21.892 -30.131 1.00 0.00 N ATOM 832 CA SER A 120 10.624 -22.854 -29.914 1.00 0.00 C ATOM 833 C SER A 120 11.230 -22.688 -28.524 1.00 0.00 C ATOM 834 O SER A 120 11.274 -21.585 -27.981 1.00 0.00 O ATOM 835 CB SER A 120 11.711 -22.687 -30.979 1.00 0.00 C ATOM 836 OG SER A 120 11.251 -21.887 -32.055 1.00 0.00 O ATOM 0 H SER A 120 9.717 -21.241 -30.898 1.00 0.00 H new ATOM 0 HA SER A 120 10.201 -23.856 -29.990 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.594 -22.230 -30.533 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.013 -23.666 -31.352 1.00 0.00 H new ATOM 0 HG SER A 120 12.012 -21.437 -32.477 1.00 0.00 H new ATOM 842 N VAL A 121 11.695 -23.795 -27.952 1.00 0.00 N ATOM 843 CA VAL A 121 12.298 -23.774 -26.625 1.00 0.00 C ATOM 844 C VAL A 121 13.564 -22.924 -26.611 1.00 0.00 C ATOM 845 O VAL A 121 13.708 -22.022 -25.786 1.00 0.00 O ATOM 846 CB VAL A 121 12.643 -25.196 -26.143 1.00 0.00 C ATOM 847 CG1 VAL A 121 13.986 -25.207 -25.429 1.00 0.00 C ATOM 848 CG2 VAL A 121 11.544 -25.731 -25.237 1.00 0.00 C ATOM 0 H VAL A 121 11.665 -24.717 -28.387 1.00 0.00 H new ATOM 0 HA VAL A 121 11.562 -23.338 -25.949 1.00 0.00 H new ATOM 0 HB VAL A 121 12.716 -25.849 -27.013 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.213 -26.220 -25.096 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.764 -24.867 -26.112 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.945 -24.542 -24.566 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.803 -26.736 -24.905 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.438 -25.079 -24.370 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.603 -25.761 -25.786 1.00 0.00 H new ATOM 858 N GLU A 122 14.478 -23.218 -27.530 1.00 0.00 N ATOM 859 CA GLU A 122 15.732 -22.479 -27.622 1.00 0.00 C ATOM 860 C GLU A 122 15.473 -20.986 -27.801 1.00 0.00 C ATOM 861 O GLU A 122 16.032 -20.159 -27.083 1.00 0.00 O ATOM 862 CB GLU A 122 16.575 -23.005 -28.786 1.00 0.00 C ATOM 863 CG GLU A 122 15.749 -23.561 -29.933 1.00 0.00 C ATOM 864 CD GLU A 122 16.581 -23.840 -31.170 1.00 0.00 C ATOM 865 OE1 GLU A 122 17.096 -24.970 -31.295 1.00 0.00 O ATOM 866 OE2 GLU A 122 16.717 -22.928 -32.012 1.00 0.00 O ATOM 0 H GLU A 122 14.374 -23.962 -28.221 1.00 0.00 H new ATOM 0 HA GLU A 122 16.279 -22.625 -26.691 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.205 -22.198 -29.161 1.00 0.00 H new ATOM 0 HB3 GLU A 122 17.241 -23.785 -28.418 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.262 -24.482 -29.612 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.959 -22.853 -30.183 1.00 0.00 H new ATOM 873 N GLU A 123 14.621 -20.651 -28.765 1.00 0.00 N ATOM 874 CA GLU A 123 14.289 -19.258 -29.039 1.00 0.00 C ATOM 875 C GLU A 123 13.779 -18.562 -27.781 1.00 0.00 C ATOM 876 O GLU A 123 14.188 -17.443 -27.468 1.00 0.00 O ATOM 877 CB GLU A 123 13.235 -19.170 -30.146 1.00 0.00 C ATOM 878 CG GLU A 123 13.819 -18.904 -31.523 1.00 0.00 C ATOM 879 CD GLU A 123 14.753 -20.006 -31.983 1.00 0.00 C ATOM 880 OE1 GLU A 123 14.255 -21.025 -32.506 1.00 0.00 O ATOM 881 OE2 GLU A 123 15.981 -19.850 -31.821 1.00 0.00 O ATOM 0 H GLU A 123 14.149 -21.324 -29.368 1.00 0.00 H new ATOM 0 HA GLU A 123 15.197 -18.754 -29.370 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.671 -20.102 -30.174 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.528 -18.377 -29.901 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.008 -18.796 -32.243 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.359 -17.958 -31.508 1.00 0.00 H new ATOM 888 N LEU A 124 12.884 -19.231 -27.063 1.00 0.00 N ATOM 889 CA LEU A 124 12.318 -18.678 -25.838 1.00 0.00 C ATOM 890 C LEU A 124 13.400 -18.468 -24.784 1.00 0.00 C ATOM 891 O LEU A 124 13.316 -17.549 -23.970 1.00 0.00 O ATOM 892 CB LEU A 124 11.231 -19.605 -25.291 1.00 0.00 C ATOM 893 CG LEU A 124 10.270 -18.987 -24.275 1.00 0.00 C ATOM 894 CD1 LEU A 124 9.483 -17.850 -24.908 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.329 -20.045 -23.719 1.00 0.00 C ATOM 0 H LEU A 124 12.535 -20.157 -27.308 1.00 0.00 H new ATOM 0 HA LEU A 124 11.876 -17.710 -26.076 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.647 -19.982 -26.131 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.715 -20.465 -24.827 1.00 0.00 H new ATOM 0 HG LEU A 124 10.855 -18.581 -23.450 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.804 -17.422 -24.170 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.172 -17.080 -25.256 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.908 -18.231 -25.752 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.652 -19.587 -22.998 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.750 -20.481 -24.533 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.909 -20.826 -23.227 1.00 0.00 H new ATOM 907 N GLU A 125 14.416 -19.324 -24.807 1.00 0.00 N ATOM 908 CA GLU A 125 15.516 -19.230 -23.854 1.00 0.00 C ATOM 909 C GLU A 125 16.352 -17.980 -24.109 1.00 0.00 C ATOM 910 O GLU A 125 16.809 -17.322 -23.174 1.00 0.00 O ATOM 911 CB GLU A 125 16.401 -20.475 -23.938 1.00 0.00 C ATOM 912 CG GLU A 125 16.578 -21.188 -22.608 1.00 0.00 C ATOM 913 CD GLU A 125 17.251 -22.539 -22.754 1.00 0.00 C ATOM 914 OE1 GLU A 125 17.216 -23.102 -23.868 1.00 0.00 O ATOM 915 OE2 GLU A 125 17.814 -23.032 -21.754 1.00 0.00 O ATOM 0 H GLU A 125 14.501 -20.090 -25.475 1.00 0.00 H new ATOM 0 HA GLU A 125 15.090 -19.163 -22.853 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.969 -21.170 -24.658 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.381 -20.189 -24.320 1.00 0.00 H new ATOM 0 HG2 GLU A 125 17.170 -20.562 -21.941 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.603 -21.321 -22.139 1.00 0.00 H new ATOM 922 N LYS A 126 16.549 -17.657 -25.383 1.00 0.00 N ATOM 923 CA LYS A 126 17.330 -16.486 -25.764 1.00 0.00 C ATOM 924 C LYS A 126 16.596 -15.200 -25.398 1.00 0.00 C ATOM 925 O LYS A 126 17.166 -14.304 -24.776 1.00 0.00 O ATOM 926 CB LYS A 126 17.621 -16.509 -27.267 1.00 0.00 C ATOM 927 CG LYS A 126 18.201 -17.826 -27.754 1.00 0.00 C ATOM 928 CD LYS A 126 19.465 -18.194 -26.994 1.00 0.00 C ATOM 929 CE LYS A 126 19.846 -19.649 -27.218 1.00 0.00 C ATOM 930 NZ LYS A 126 21.248 -19.926 -26.800 1.00 0.00 N ATOM 0 H LYS A 126 16.178 -18.190 -26.169 1.00 0.00 H new ATOM 0 HA LYS A 126 18.272 -16.515 -25.217 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.698 -16.305 -27.810 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.317 -15.705 -27.506 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.460 -18.617 -27.635 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.423 -17.755 -28.819 1.00 0.00 H new ATOM 0 HD2 LYS A 126 20.284 -17.549 -27.313 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.316 -18.016 -25.929 1.00 0.00 H new ATOM 0 HE2 LYS A 126 19.167 -20.292 -26.659 1.00 0.00 H new ATOM 0 HE3 LYS A 126 19.726 -19.898 -28.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 21.469 -20.928 -26.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.899 -19.330 -27.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 21.357 -19.713 -25.788 1.00 0.00 H new ATOM 944 N VAL A 127 15.327 -15.117 -25.786 1.00 0.00 N ATOM 945 CA VAL A 127 14.514 -13.942 -25.496 1.00 0.00 C ATOM 946 C VAL A 127 14.317 -13.768 -23.994 1.00 0.00 C ATOM 947 O VAL A 127 14.473 -12.670 -23.461 1.00 0.00 O ATOM 948 CB VAL A 127 13.136 -14.031 -26.177 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.281 -13.957 -27.689 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.419 -15.308 -25.764 1.00 0.00 C ATOM 0 H VAL A 127 14.840 -15.850 -26.302 1.00 0.00 H new ATOM 0 HA VAL A 127 15.051 -13.080 -25.892 1.00 0.00 H new ATOM 0 HB VAL A 127 12.535 -13.182 -25.852 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.297 -14.022 -28.153 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.750 -13.012 -27.964 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.900 -14.784 -28.036 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.447 -15.354 -26.255 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.015 -16.172 -26.058 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.280 -15.314 -24.683 1.00 0.00 H new ATOM 960 N ARG A 128 13.972 -14.859 -23.318 1.00 0.00 N ATOM 961 CA ARG A 128 13.753 -14.827 -21.877 1.00 0.00 C ATOM 962 C ARG A 128 15.019 -14.395 -21.143 1.00 0.00 C ATOM 963 O ARG A 128 14.953 -13.719 -20.117 1.00 0.00 O ATOM 964 CB ARG A 128 13.304 -16.201 -21.377 1.00 0.00 C ATOM 965 CG ARG A 128 14.443 -17.197 -21.230 1.00 0.00 C ATOM 966 CD ARG A 128 13.963 -18.506 -20.622 1.00 0.00 C ATOM 967 NE ARG A 128 15.056 -19.457 -20.437 1.00 0.00 N ATOM 968 CZ ARG A 128 15.020 -20.457 -19.564 1.00 0.00 C ATOM 969 NH1 ARG A 128 13.951 -20.637 -18.800 1.00 0.00 N ATOM 970 NH2 ARG A 128 16.054 -21.281 -19.453 1.00 0.00 N ATOM 0 H ARG A 128 13.838 -15.776 -23.745 1.00 0.00 H new ATOM 0 HA ARG A 128 12.969 -14.099 -21.671 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.808 -16.084 -20.413 1.00 0.00 H new ATOM 0 HB3 ARG A 128 12.565 -16.606 -22.068 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.888 -17.389 -22.206 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.224 -16.768 -20.603 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.489 -18.307 -19.661 1.00 0.00 H new ATOM 0 HD3 ARG A 128 13.203 -18.948 -21.267 1.00 0.00 H new ATOM 0 HE ARG A 128 15.893 -19.347 -21.010 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.153 -20.006 -18.882 1.00 0.00 H new ATOM 0 HH12 ARG A 128 13.926 -21.406 -18.130 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.878 -21.147 -20.039 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.025 -22.049 -18.782 1.00 0.00 H new ATOM 984 N GLN A 129 16.170 -14.792 -21.677 1.00 0.00 N ATOM 985 CA GLN A 129 17.451 -14.448 -21.072 1.00 0.00 C ATOM 986 C GLN A 129 17.750 -12.962 -21.240 1.00 0.00 C ATOM 987 O GLN A 129 18.105 -12.276 -20.281 1.00 0.00 O ATOM 988 CB GLN A 129 18.574 -15.280 -21.694 1.00 0.00 C ATOM 989 CG GLN A 129 18.680 -16.684 -21.121 1.00 0.00 C ATOM 990 CD GLN A 129 19.301 -16.704 -19.739 1.00 0.00 C ATOM 991 OE1 GLN A 129 18.488 -16.452 -18.720 1.00 0.00 O flip ATOM 992 NE2 GLN A 129 20.500 -16.945 -19.588 1.00 0.00 N flip ATOM 0 H GLN A 129 16.241 -15.352 -22.527 1.00 0.00 H new ATOM 0 HA GLN A 129 17.392 -14.670 -20.007 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.412 -15.347 -22.770 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.522 -14.764 -21.546 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.686 -17.130 -21.075 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.276 -17.302 -21.792 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.089 -17.133 -20.400 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.904 -16.956 -18.651 1.00 0.00 H new ATOM 1001 N LYS A 130 17.605 -12.469 -22.465 1.00 0.00 N ATOM 1002 CA LYS A 130 17.859 -11.064 -22.761 1.00 0.00 C ATOM 1003 C LYS A 130 16.980 -10.160 -21.902 1.00 0.00 C ATOM 1004 O LYS A 130 17.410 -9.093 -21.465 1.00 0.00 O ATOM 1005 CB LYS A 130 17.607 -10.779 -24.243 1.00 0.00 C ATOM 1006 CG LYS A 130 16.268 -10.116 -24.516 1.00 0.00 C ATOM 1007 CD LYS A 130 16.013 -9.967 -26.006 1.00 0.00 C ATOM 1008 CE LYS A 130 16.897 -8.892 -26.619 1.00 0.00 C ATOM 1009 NZ LYS A 130 16.457 -8.528 -27.994 1.00 0.00 N ATOM 0 H LYS A 130 17.312 -13.023 -23.270 1.00 0.00 H new ATOM 0 HA LYS A 130 18.903 -10.853 -22.530 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.404 -10.139 -24.622 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.659 -11.715 -24.798 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.470 -10.707 -24.067 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.243 -9.135 -24.042 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.197 -10.919 -26.504 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.965 -9.717 -26.174 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.881 -8.005 -25.986 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.928 -9.244 -26.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 17.085 -7.793 -28.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.496 -9.369 -28.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.482 -8.168 -27.963 1.00 0.00 H new ATOM 1023 N VAL A 131 15.747 -10.595 -21.663 1.00 0.00 N ATOM 1024 CA VAL A 131 14.808 -9.827 -20.854 1.00 0.00 C ATOM 1025 C VAL A 131 15.052 -10.053 -19.366 1.00 0.00 C ATOM 1026 O VAL A 131 14.801 -9.170 -18.544 1.00 0.00 O ATOM 1027 CB VAL A 131 13.350 -10.194 -21.186 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.071 -9.990 -22.667 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.055 -11.628 -20.772 1.00 0.00 C ATOM 0 H VAL A 131 15.375 -11.476 -22.018 1.00 0.00 H new ATOM 0 HA VAL A 131 14.973 -8.776 -21.090 1.00 0.00 H new ATOM 0 HB VAL A 131 12.690 -9.534 -20.623 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.036 -10.255 -22.882 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.240 -8.946 -22.929 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.737 -10.623 -23.253 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.020 -11.871 -21.014 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.721 -12.305 -21.306 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.212 -11.736 -19.699 1.00 0.00 H new ATOM 1039 N LEU A 132 15.543 -11.239 -19.026 1.00 0.00 N ATOM 1040 CA LEU A 132 15.822 -11.582 -17.636 1.00 0.00 C ATOM 1041 C LEU A 132 16.960 -10.730 -17.083 1.00 0.00 C ATOM 1042 O LEU A 132 16.979 -10.395 -15.898 1.00 0.00 O ATOM 1043 CB LEU A 132 16.176 -13.065 -17.517 1.00 0.00 C ATOM 1044 CG LEU A 132 17.264 -13.416 -16.502 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.087 -14.841 -16.000 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.645 -13.233 -17.115 1.00 0.00 C ATOM 0 H LEU A 132 15.756 -11.980 -19.694 1.00 0.00 H new ATOM 0 HA LEU A 132 14.925 -11.381 -17.051 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.272 -13.614 -17.255 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.493 -13.422 -18.497 1.00 0.00 H new ATOM 0 HG LEU A 132 17.173 -12.739 -15.653 1.00 0.00 H new ATOM 0 HD11 LEU A 132 17.871 -15.073 -15.279 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.113 -14.940 -15.522 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.151 -15.533 -16.840 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.407 -13.487 -16.378 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.747 -13.885 -17.983 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.771 -12.195 -17.424 1.00 0.00 H new ATOM 1058 N ARG A 133 17.906 -10.381 -17.949 1.00 0.00 N ATOM 1059 CA ARG A 133 19.047 -9.567 -17.548 1.00 0.00 C ATOM 1060 C ARG A 133 18.600 -8.166 -17.142 1.00 0.00 C ATOM 1061 O ARG A 133 19.311 -7.458 -16.427 1.00 0.00 O ATOM 1062 CB ARG A 133 20.064 -9.479 -18.687 1.00 0.00 C ATOM 1063 CG ARG A 133 19.651 -8.528 -19.799 1.00 0.00 C ATOM 1064 CD ARG A 133 20.495 -7.263 -19.792 1.00 0.00 C ATOM 1065 NE ARG A 133 21.922 -7.556 -19.901 1.00 0.00 N ATOM 1066 CZ ARG A 133 22.865 -6.621 -19.917 1.00 0.00 C ATOM 1067 NH1 ARG A 133 22.534 -5.340 -19.830 1.00 0.00 N ATOM 1068 NH2 ARG A 133 24.142 -6.967 -20.018 1.00 0.00 N ATOM 0 H ARG A 133 17.905 -10.649 -18.933 1.00 0.00 H new ATOM 0 HA ARG A 133 19.516 -10.044 -16.687 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.023 -9.157 -18.282 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.213 -10.474 -19.107 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.751 -9.028 -20.762 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.599 -8.266 -19.683 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.193 -6.621 -20.619 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.308 -6.708 -18.873 1.00 0.00 H new ATOM 0 HE ARG A 133 22.210 -8.532 -19.969 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.553 -5.071 -19.751 1.00 0.00 H new ATOM 0 HH12 ARG A 133 23.260 -4.624 -19.842 1.00 0.00 H new ATOM 0 HH21 ARG A 133 24.400 -7.952 -20.083 1.00 0.00 H new ATOM 0 HH22 ARG A 133 24.866 -6.248 -20.030 1.00 0.00 H new ATOM 1082 N LEU A 134 17.417 -7.772 -17.601 1.00 0.00 N ATOM 1083 CA LEU A 134 16.874 -6.455 -17.286 1.00 0.00 C ATOM 1084 C LEU A 134 16.532 -6.347 -15.804 1.00 0.00 C ATOM 1085 O LEU A 134 16.499 -7.350 -15.091 1.00 0.00 O ATOM 1086 CB LEU A 134 15.629 -6.180 -18.131 1.00 0.00 C ATOM 1087 CG LEU A 134 15.878 -5.631 -19.536 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.812 -6.548 -20.310 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.563 -5.454 -20.280 1.00 0.00 C ATOM 0 H LEU A 134 16.816 -8.346 -18.192 1.00 0.00 H new ATOM 0 HA LEU A 134 17.635 -5.710 -17.519 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.063 -7.107 -18.220 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.998 -5.472 -17.593 1.00 0.00 H new ATOM 0 HG LEU A 134 16.355 -4.655 -19.445 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.977 -6.141 -21.308 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.765 -6.623 -19.786 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.364 -7.538 -20.392 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.759 -5.062 -21.278 1.00 0.00 H new ATOM 0 HD22 LEU A 134 14.058 -6.417 -20.361 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.928 -4.756 -19.735 1.00 0.00 H new ATOM 1101 N GLU A 135 16.275 -5.125 -15.348 1.00 0.00 N ATOM 1102 CA GLU A 135 15.933 -4.888 -13.951 1.00 0.00 C ATOM 1103 C GLU A 135 14.456 -4.533 -13.805 1.00 0.00 C ATOM 1104 O GLU A 135 13.931 -3.656 -14.492 1.00 0.00 O ATOM 1105 CB GLU A 135 16.798 -3.765 -13.374 1.00 0.00 C ATOM 1106 CG GLU A 135 16.531 -3.484 -11.905 1.00 0.00 C ATOM 1107 CD GLU A 135 17.111 -2.159 -11.450 1.00 0.00 C ATOM 1108 OE1 GLU A 135 18.337 -2.095 -11.221 1.00 0.00 O ATOM 1109 OE2 GLU A 135 16.338 -1.187 -11.323 1.00 0.00 O ATOM 0 H GLU A 135 16.297 -4.285 -15.926 1.00 0.00 H new ATOM 0 HA GLU A 135 16.125 -5.806 -13.396 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.849 -4.026 -13.500 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.625 -2.854 -13.947 1.00 0.00 H new ATOM 0 HG2 GLU A 135 15.455 -3.485 -11.728 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.954 -4.288 -11.302 1.00 0.00 H new ATOM 1116 N PRO A 136 13.768 -5.230 -12.888 1.00 0.00 N ATOM 1117 CA PRO A 136 14.382 -6.277 -12.065 1.00 0.00 C ATOM 1118 C PRO A 136 14.745 -7.515 -12.877 1.00 0.00 C ATOM 1119 O PRO A 136 14.217 -7.731 -13.969 1.00 0.00 O ATOM 1120 CB PRO A 136 13.292 -6.608 -11.043 1.00 0.00 C ATOM 1121 CG PRO A 136 12.016 -6.234 -11.714 1.00 0.00 C ATOM 1122 CD PRO A 136 12.338 -5.052 -12.586 1.00 0.00 C ATOM 0 HA PRO A 136 15.319 -5.947 -11.618 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.305 -7.665 -10.779 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.432 -6.047 -10.119 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.629 -7.063 -12.307 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.249 -5.981 -10.982 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.734 -5.045 -13.493 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.150 -4.110 -12.071 1.00 0.00 H new ATOM 1130 N LEU A 137 15.649 -8.326 -12.338 1.00 0.00 N ATOM 1131 CA LEU A 137 16.083 -9.544 -13.013 1.00 0.00 C ATOM 1132 C LEU A 137 14.895 -10.454 -13.311 1.00 0.00 C ATOM 1133 O LEU A 137 13.803 -10.260 -12.779 1.00 0.00 O ATOM 1134 CB LEU A 137 17.108 -10.288 -12.155 1.00 0.00 C ATOM 1135 CG LEU A 137 18.427 -9.558 -11.900 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.738 -8.604 -13.043 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.374 -8.809 -10.577 1.00 0.00 C ATOM 0 H LEU A 137 16.095 -8.162 -11.436 1.00 0.00 H new ATOM 0 HA LEU A 137 16.546 -9.261 -13.958 1.00 0.00 H new ATOM 0 HB2 LEU A 137 16.650 -10.515 -11.192 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.330 -11.241 -12.635 1.00 0.00 H new ATOM 0 HG LEU A 137 19.225 -10.298 -11.844 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.680 -8.093 -12.844 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.819 -9.165 -13.974 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.938 -7.869 -13.131 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.321 -8.295 -10.412 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.565 -8.079 -10.604 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.198 -9.515 -9.766 1.00 0.00 H new ATOM 1149 N GLY A 138 15.118 -11.449 -14.164 1.00 0.00 N ATOM 1150 CA GLY A 138 14.058 -12.376 -14.516 1.00 0.00 C ATOM 1151 C GLY A 138 13.927 -13.512 -13.521 1.00 0.00 C ATOM 1152 O GLY A 138 14.277 -14.653 -13.820 1.00 0.00 O ATOM 0 H GLY A 138 16.014 -11.630 -14.618 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.112 -11.837 -14.574 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.252 -12.786 -15.507 1.00 0.00 H new ATOM 1156 N VAL A 139 13.422 -13.199 -12.331 1.00 0.00 N ATOM 1157 CA VAL A 139 13.246 -14.202 -11.288 1.00 0.00 C ATOM 1158 C VAL A 139 12.405 -15.372 -11.787 1.00 0.00 C ATOM 1159 O VAL A 139 12.724 -16.534 -11.530 1.00 0.00 O ATOM 1160 CB VAL A 139 12.577 -13.600 -10.038 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.297 -12.871 -10.415 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.299 -14.685 -9.008 1.00 0.00 C ATOM 0 H VAL A 139 13.128 -12.259 -12.066 1.00 0.00 H new ATOM 0 HA VAL A 139 14.241 -14.560 -11.022 1.00 0.00 H new ATOM 0 HB VAL A 139 13.261 -12.876 -9.595 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.839 -12.453 -9.519 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.529 -12.067 -11.113 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.605 -13.570 -10.884 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.826 -14.242 -8.131 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.635 -15.434 -9.439 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.237 -15.157 -8.715 1.00 0.00 H new ATOM 1172 N CYS A 140 11.330 -15.059 -12.501 1.00 0.00 N ATOM 1173 CA CYS A 140 10.442 -16.084 -13.037 1.00 0.00 C ATOM 1174 C CYS A 140 11.107 -16.833 -14.187 1.00 0.00 C ATOM 1175 O CYS A 140 10.830 -18.010 -14.416 1.00 0.00 O ATOM 1176 CB CYS A 140 9.131 -15.456 -13.512 1.00 0.00 C ATOM 1177 SG CYS A 140 9.345 -14.121 -14.713 1.00 0.00 S ATOM 0 H CYS A 140 11.052 -14.103 -12.722 1.00 0.00 H new ATOM 0 HA CYS A 140 10.227 -16.796 -12.240 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.508 -16.233 -13.955 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.591 -15.070 -12.647 1.00 0.00 H new ATOM 0 HG CYS A 140 8.501 -13.166 -14.455 1.00 0.00 H new ATOM 1183 N SER A 141 11.985 -16.142 -14.907 1.00 0.00 N ATOM 1184 CA SER A 141 12.686 -16.740 -16.037 1.00 0.00 C ATOM 1185 C SER A 141 13.550 -17.913 -15.582 1.00 0.00 C ATOM 1186 O SER A 141 13.328 -19.055 -15.982 1.00 0.00 O ATOM 1187 CB SER A 141 13.554 -15.694 -16.737 1.00 0.00 C ATOM 1188 OG SER A 141 12.784 -14.571 -17.129 1.00 0.00 O ATOM 0 H SER A 141 12.228 -15.168 -14.728 1.00 0.00 H new ATOM 0 HA SER A 141 11.940 -17.112 -16.740 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.354 -15.375 -16.069 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.028 -16.137 -17.613 1.00 0.00 H new ATOM 0 HG SER A 141 13.176 -14.170 -17.933 1.00 0.00 H new ATOM 1194 N LYS A 142 14.536 -17.620 -14.741 1.00 0.00 N ATOM 1195 CA LYS A 142 15.435 -18.648 -14.228 1.00 0.00 C ATOM 1196 C LYS A 142 14.856 -19.302 -12.977 1.00 0.00 C ATOM 1197 O LYS A 142 14.661 -20.516 -12.934 1.00 0.00 O ATOM 1198 CB LYS A 142 16.806 -18.045 -13.914 1.00 0.00 C ATOM 1199 CG LYS A 142 17.685 -17.864 -15.139 1.00 0.00 C ATOM 1200 CD LYS A 142 18.493 -19.116 -15.436 1.00 0.00 C ATOM 1201 CE LYS A 142 17.862 -19.934 -16.552 1.00 0.00 C ATOM 1202 NZ LYS A 142 17.801 -19.174 -17.831 1.00 0.00 N ATOM 0 H LYS A 142 14.733 -16.679 -14.400 1.00 0.00 H new ATOM 0 HA LYS A 142 15.549 -19.413 -14.996 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.666 -17.078 -13.431 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.321 -18.687 -13.199 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.064 -17.618 -16.000 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.360 -17.023 -14.982 1.00 0.00 H new ATOM 0 HD2 LYS A 142 19.508 -18.837 -15.717 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.568 -19.725 -14.535 1.00 0.00 H new ATOM 0 HE2 LYS A 142 18.436 -20.849 -16.700 1.00 0.00 H new ATOM 0 HE3 LYS A 142 16.856 -20.233 -16.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 16.808 -19.053 -18.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 18.240 -18.240 -17.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 18.312 -19.697 -18.570 1.00 0.00 H new ATOM 1216 N ASP A 143 14.583 -18.489 -11.963 1.00 0.00 N ATOM 1217 CA ASP A 143 14.024 -18.988 -10.712 1.00 0.00 C ATOM 1218 C ASP A 143 14.143 -17.942 -9.608 1.00 0.00 C ATOM 1219 O ASP A 143 14.609 -16.827 -9.842 1.00 0.00 O ATOM 1220 CB ASP A 143 14.732 -20.276 -10.290 1.00 0.00 C ATOM 1221 CG ASP A 143 13.861 -21.503 -10.474 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.728 -21.510 -9.949 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.312 -22.455 -11.143 1.00 0.00 O ATOM 0 H ASP A 143 14.740 -17.481 -11.983 1.00 0.00 H new ATOM 0 HA ASP A 143 12.967 -19.200 -10.874 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.646 -20.392 -10.873 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.028 -20.198 -9.244 1.00 0.00 H new ATOM 1228 N VAL A 144 13.717 -18.309 -8.403 1.00 0.00 N ATOM 1229 CA VAL A 144 13.776 -17.403 -7.263 1.00 0.00 C ATOM 1230 C VAL A 144 15.198 -17.288 -6.725 1.00 0.00 C ATOM 1231 O VAL A 144 15.662 -16.196 -6.397 1.00 0.00 O ATOM 1232 CB VAL A 144 12.845 -17.869 -6.127 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.275 -19.233 -5.610 1.00 0.00 C ATOM 1234 CG2 VAL A 144 12.825 -16.845 -5.002 1.00 0.00 C ATOM 0 H VAL A 144 13.327 -19.228 -8.192 1.00 0.00 H new ATOM 0 HA VAL A 144 13.445 -16.427 -7.617 1.00 0.00 H new ATOM 0 HB VAL A 144 11.834 -17.960 -6.523 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.606 -19.546 -4.808 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.233 -19.959 -6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.294 -19.173 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL A 144 12.163 -17.190 -4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.833 -16.720 -4.606 1.00 0.00 H new ATOM 0 HG23 VAL A 144 12.465 -15.890 -5.385 1.00 0.00 H new ATOM 1244 N TRP A 145 15.884 -18.422 -6.637 1.00 0.00 N ATOM 1245 CA TRP A 145 17.254 -18.449 -6.138 1.00 0.00 C ATOM 1246 C TRP A 145 18.237 -18.022 -7.223 1.00 0.00 C ATOM 1247 O TRP A 145 19.298 -17.473 -6.930 1.00 0.00 O ATOM 1248 CB TRP A 145 17.608 -19.849 -5.634 1.00 0.00 C ATOM 1249 CG TRP A 145 17.386 -20.922 -6.657 1.00 0.00 C ATOM 1250 CD1 TRP A 145 18.229 -21.275 -7.671 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.244 -21.780 -6.765 1.00 0.00 C ATOM 1252 NE1 TRP A 145 17.681 -22.301 -8.403 1.00 0.00 N ATOM 1253 CE2 TRP A 145 16.464 -22.629 -7.867 1.00 0.00 C ATOM 1254 CE3 TRP A 145 15.059 -21.914 -6.037 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 15.541 -23.596 -8.257 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 14.144 -22.874 -6.425 1.00 0.00 C ATOM 1257 CH2 TRP A 145 14.389 -23.705 -7.526 1.00 0.00 C ATOM 0 H TRP A 145 15.514 -19.334 -6.905 1.00 0.00 H new ATOM 0 HA TRP A 145 17.327 -17.744 -5.310 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.653 -19.863 -5.325 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.011 -20.071 -4.750 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.186 -20.815 -7.869 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.111 -22.746 -9.214 1.00 0.00 H new ATOM 0 HE3 TRP A 145 14.862 -21.279 -5.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 15.727 -24.237 -9.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.224 -22.986 -5.870 1.00 0.00 H new ATOM 0 HH2 TRP A 145 13.654 -24.446 -7.803 1.00 0.00 H new ATOM 1268 N GLU A 146 17.876 -18.279 -8.477 1.00 0.00 N ATOM 1269 CA GLU A 146 18.727 -17.921 -9.605 1.00 0.00 C ATOM 1270 C GLU A 146 18.737 -16.411 -9.822 1.00 0.00 C ATOM 1271 O GLU A 146 19.585 -15.881 -10.541 1.00 0.00 O ATOM 1272 CB GLU A 146 18.251 -18.627 -10.876 1.00 0.00 C ATOM 1273 CG GLU A 146 18.531 -20.120 -10.885 1.00 0.00 C ATOM 1274 CD GLU A 146 19.974 -20.445 -10.551 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.871 -19.712 -11.018 1.00 0.00 O ATOM 1276 OE2 GLU A 146 20.206 -21.432 -9.822 1.00 0.00 O ATOM 0 H GLU A 146 17.000 -18.733 -8.736 1.00 0.00 H new ATOM 0 HA GLU A 146 19.743 -18.244 -9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.179 -18.466 -10.991 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.736 -18.170 -11.739 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.876 -20.613 -10.167 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.289 -20.525 -11.868 1.00 0.00 H new ATOM 1283 N PHE A 147 17.788 -15.723 -9.195 1.00 0.00 N ATOM 1284 CA PHE A 147 17.686 -14.274 -9.319 1.00 0.00 C ATOM 1285 C PHE A 147 19.040 -13.610 -9.083 1.00 0.00 C ATOM 1286 O PHE A 147 19.490 -12.789 -9.884 1.00 0.00 O ATOM 1287 CB PHE A 147 16.657 -13.727 -8.327 1.00 0.00 C ATOM 1288 CG PHE A 147 16.702 -12.232 -8.180 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.606 -11.634 -7.318 1.00 0.00 C ATOM 1290 CD2 PHE A 147 15.839 -11.426 -8.905 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.650 -10.259 -7.181 1.00 0.00 C ATOM 1292 CE2 PHE A 147 15.878 -10.051 -8.772 1.00 0.00 C ATOM 1293 CZ PHE A 147 16.784 -9.467 -7.908 1.00 0.00 C ATOM 0 H PHE A 147 17.079 -16.146 -8.596 1.00 0.00 H new ATOM 0 HA PHE A 147 17.361 -14.044 -10.334 1.00 0.00 H new ATOM 0 HB2 PHE A 147 15.659 -14.022 -8.651 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.824 -14.185 -7.352 1.00 0.00 H new ATOM 0 HD1 PHE A 147 18.285 -12.249 -6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 147 15.128 -11.877 -9.581 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.361 -9.805 -6.506 1.00 0.00 H new ATOM 0 HE2 PHE A 147 15.201 -9.433 -9.343 1.00 0.00 H new ATOM 0 HZ PHE A 147 16.815 -8.393 -7.801 1.00 0.00 H new ATOM 1303 N LEU A 148 19.684 -13.971 -7.979 1.00 0.00 N ATOM 1304 CA LEU A 148 20.987 -13.411 -7.636 1.00 0.00 C ATOM 1305 C LEU A 148 22.077 -13.975 -8.542 1.00 0.00 C ATOM 1306 O LEU A 148 22.908 -13.232 -9.064 1.00 0.00 O ATOM 1307 CB LEU A 148 21.321 -13.705 -6.173 1.00 0.00 C ATOM 1308 CG LEU A 148 22.589 -13.048 -5.628 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.748 -11.645 -6.193 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.561 -13.013 -4.107 1.00 0.00 C ATOM 0 H LEU A 148 19.326 -14.649 -7.306 1.00 0.00 H new ATOM 0 HA LEU A 148 20.941 -12.332 -7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.479 -13.388 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.415 -14.784 -6.053 1.00 0.00 H new ATOM 0 HG LEU A 148 23.447 -13.643 -5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.656 -11.193 -5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 148 22.815 -11.696 -7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 148 21.887 -11.039 -5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.472 -12.542 -3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.695 -12.442 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.496 -14.030 -3.721 1.00 0.00 H new ATOM 1322 N GLU A 149 22.066 -15.292 -8.723 1.00 0.00 N ATOM 1323 CA GLU A 149 23.054 -15.954 -9.567 1.00 0.00 C ATOM 1324 C GLU A 149 23.123 -15.296 -10.943 1.00 0.00 C ATOM 1325 O GLU A 149 24.187 -14.859 -11.382 1.00 0.00 O ATOM 1326 CB GLU A 149 22.717 -17.439 -9.716 1.00 0.00 C ATOM 1327 CG GLU A 149 22.425 -18.132 -8.396 1.00 0.00 C ATOM 1328 CD GLU A 149 22.687 -19.624 -8.449 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.112 -20.113 -9.517 1.00 0.00 O ATOM 1330 OE2 GLU A 149 22.468 -20.303 -7.424 1.00 0.00 O ATOM 0 H GLU A 149 21.385 -15.921 -8.297 1.00 0.00 H new ATOM 0 HA GLU A 149 24.028 -15.856 -9.087 1.00 0.00 H new ATOM 0 HB2 GLU A 149 21.851 -17.543 -10.370 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.549 -17.944 -10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.039 -17.687 -7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.384 -17.959 -8.122 1.00 0.00 H new ATOM 1337 N LEU A 150 21.981 -15.231 -11.618 1.00 0.00 N ATOM 1338 CA LEU A 150 21.910 -14.628 -12.945 1.00 0.00 C ATOM 1339 C LEU A 150 22.262 -13.145 -12.888 1.00 0.00 C ATOM 1340 O LEU A 150 22.912 -12.617 -13.789 1.00 0.00 O ATOM 1341 CB LEU A 150 20.511 -14.810 -13.535 1.00 0.00 C ATOM 1342 CG LEU A 150 19.411 -13.931 -12.939 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.350 -12.591 -13.657 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.066 -14.638 -13.010 1.00 0.00 C ATOM 0 H LEU A 150 21.092 -15.588 -11.269 1.00 0.00 H new ATOM 0 HA LEU A 150 22.635 -15.130 -13.585 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.562 -14.616 -14.606 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.220 -15.853 -13.413 1.00 0.00 H new ATOM 0 HG LEU A 150 19.647 -13.748 -11.891 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.561 -11.979 -13.219 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.307 -12.079 -13.553 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.138 -12.754 -14.714 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.295 -13.998 -12.581 1.00 0.00 H new ATOM 0 HD22 LEU A 150 17.822 -14.853 -14.050 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.115 -15.571 -12.449 1.00 0.00 H new ATOM 1356 N GLN A 151 21.829 -12.480 -11.822 1.00 0.00 N ATOM 1357 CA GLN A 151 22.100 -11.058 -11.647 1.00 0.00 C ATOM 1358 C GLN A 151 23.596 -10.774 -11.733 1.00 0.00 C ATOM 1359 O GLN A 151 24.014 -9.767 -12.304 1.00 0.00 O ATOM 1360 CB GLN A 151 21.553 -10.574 -10.303 1.00 0.00 C ATOM 1361 CG GLN A 151 22.505 -9.655 -9.554 1.00 0.00 C ATOM 1362 CD GLN A 151 22.745 -8.347 -10.282 1.00 0.00 C ATOM 1363 OE1 GLN A 151 23.879 -7.877 -10.380 1.00 0.00 O ATOM 1364 NE2 GLN A 151 21.676 -7.750 -10.796 1.00 0.00 N ATOM 0 H GLN A 151 21.289 -12.903 -11.067 1.00 0.00 H new ATOM 0 HA GLN A 151 21.600 -10.517 -12.450 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.612 -10.050 -10.471 1.00 0.00 H new ATOM 0 HB3 GLN A 151 21.329 -11.439 -9.678 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.099 -9.447 -8.564 1.00 0.00 H new ATOM 0 HG3 GLN A 151 23.457 -10.165 -9.408 1.00 0.00 H new ATOM 0 HE21 GLN A 151 20.755 -8.175 -10.691 1.00 0.00 H new ATOM 0 HE22 GLN A 151 21.776 -6.866 -11.296 1.00 0.00 H new ATOM 1373 N ILE A 152 24.396 -11.667 -11.161 1.00 0.00 N ATOM 1374 CA ILE A 152 25.845 -11.513 -11.174 1.00 0.00 C ATOM 1375 C ILE A 152 26.421 -11.843 -12.547 1.00 0.00 C ATOM 1376 O ILE A 152 27.123 -11.030 -13.148 1.00 0.00 O ATOM 1377 CB ILE A 152 26.517 -12.411 -10.119 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.838 -12.233 -8.759 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.002 -12.094 -10.021 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.547 -13.540 -8.054 1.00 0.00 C ATOM 0 H ILE A 152 24.065 -12.505 -10.683 1.00 0.00 H new ATOM 0 HA ILE A 152 26.053 -10.470 -10.936 1.00 0.00 H new ATOM 0 HB ILE A 152 26.407 -13.451 -10.426 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.475 -11.619 -8.122 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.904 -11.688 -8.897 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.463 -12.737 -9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.475 -12.267 -10.987 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.133 -11.051 -9.734 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.066 -13.338 -7.097 1.00 0.00 H new ATOM 0 HD12 ILE A 152 24.885 -14.147 -8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.480 -14.078 -7.885 1.00 0.00 H new ATOM 1392 N GLU A 153 26.118 -13.040 -13.038 1.00 0.00 N ATOM 1393 CA GLU A 153 26.605 -13.477 -14.341 1.00 0.00 C ATOM 1394 C GLU A 153 26.279 -12.445 -15.417 1.00 0.00 C ATOM 1395 O GLU A 153 26.981 -12.340 -16.423 1.00 0.00 O ATOM 1396 CB GLU A 153 25.992 -14.828 -14.713 1.00 0.00 C ATOM 1397 CG GLU A 153 26.678 -16.011 -14.051 1.00 0.00 C ATOM 1398 CD GLU A 153 26.356 -17.328 -14.730 1.00 0.00 C ATOM 1399 OE1 GLU A 153 26.940 -17.603 -15.799 1.00 0.00 O ATOM 1400 OE2 GLU A 153 25.519 -18.083 -14.192 1.00 0.00 O ATOM 0 H GLU A 153 25.538 -13.725 -12.553 1.00 0.00 H new ATOM 0 HA GLU A 153 27.688 -13.583 -14.279 1.00 0.00 H new ATOM 0 HB2 GLU A 153 24.938 -14.828 -14.435 1.00 0.00 H new ATOM 0 HB3 GLU A 153 26.036 -14.952 -15.795 1.00 0.00 H new ATOM 0 HG2 GLU A 153 27.757 -15.854 -14.064 1.00 0.00 H new ATOM 0 HG3 GLU A 153 26.376 -16.063 -13.005 1.00 0.00 H new ATOM 1407 N GLU A 154 25.210 -11.686 -15.197 1.00 0.00 N ATOM 1408 CA GLU A 154 24.791 -10.664 -16.149 1.00 0.00 C ATOM 1409 C GLU A 154 25.450 -9.324 -15.834 1.00 0.00 C ATOM 1410 O GLU A 154 26.072 -8.708 -16.700 1.00 0.00 O ATOM 1411 CB GLU A 154 23.268 -10.512 -16.130 1.00 0.00 C ATOM 1412 CG GLU A 154 22.531 -11.707 -16.711 1.00 0.00 C ATOM 1413 CD GLU A 154 22.988 -12.048 -18.116 1.00 0.00 C ATOM 1414 OE1 GLU A 154 22.981 -11.145 -18.979 1.00 0.00 O ATOM 1415 OE2 GLU A 154 23.353 -13.219 -18.352 1.00 0.00 O ATOM 0 H GLU A 154 24.619 -11.759 -14.369 1.00 0.00 H new ATOM 0 HA GLU A 154 25.106 -10.979 -17.144 1.00 0.00 H new ATOM 0 HB2 GLU A 154 22.939 -10.357 -15.102 1.00 0.00 H new ATOM 0 HB3 GLU A 154 22.993 -9.618 -16.690 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.682 -12.571 -16.064 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.461 -11.499 -16.721 1.00 0.00 H new ATOM 1422 N ILE A 155 25.309 -8.880 -14.590 1.00 0.00 N ATOM 1423 CA ILE A 155 25.891 -7.614 -14.160 1.00 0.00 C ATOM 1424 C ILE A 155 27.397 -7.742 -13.961 1.00 0.00 C ATOM 1425 O ILE A 155 28.185 -7.197 -14.734 1.00 0.00 O ATOM 1426 CB ILE A 155 25.251 -7.116 -12.851 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.752 -6.883 -13.047 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.934 -5.841 -12.379 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.424 -6.040 -14.259 1.00 0.00 C ATOM 0 H ILE A 155 24.797 -9.378 -13.862 1.00 0.00 H new ATOM 0 HA ILE A 155 25.692 -6.890 -14.950 1.00 0.00 H new ATOM 0 HB ILE A 155 25.383 -7.880 -12.085 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.252 -7.847 -13.139 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.349 -6.398 -12.158 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.470 -5.501 -11.453 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.992 -6.038 -12.204 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.830 -5.069 -13.141 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.344 -5.916 -14.335 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.895 -5.062 -14.160 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.797 -6.533 -15.157 1.00 0.00 H new ATOM 1441 N TYR A 156 27.791 -8.466 -12.919 1.00 0.00 N ATOM 1442 CA TYR A 156 29.204 -8.665 -12.617 1.00 0.00 C ATOM 1443 C TYR A 156 29.625 -10.102 -12.904 1.00 0.00 C ATOM 1444 O TYR A 156 29.736 -10.935 -12.004 1.00 0.00 O ATOM 1445 CB TYR A 156 29.487 -8.321 -11.154 1.00 0.00 C ATOM 1446 CG TYR A 156 28.822 -7.044 -10.692 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.307 -5.803 -11.085 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.706 -7.079 -9.864 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.703 -4.634 -10.665 1.00 0.00 C ATOM 1450 CE2 TYR A 156 27.095 -5.915 -9.440 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.597 -4.695 -9.843 1.00 0.00 C ATOM 1452 OH TYR A 156 26.991 -3.533 -9.423 1.00 0.00 O ATOM 0 H TYR A 156 27.152 -8.925 -12.269 1.00 0.00 H new ATOM 0 HA TYR A 156 29.784 -8.001 -13.258 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.150 -9.144 -10.524 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.564 -8.232 -11.012 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.172 -5.751 -11.730 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.310 -8.032 -9.547 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.095 -3.678 -10.978 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.229 -5.960 -8.796 1.00 0.00 H new ATOM 0 HH TYR A 156 26.226 -3.751 -8.851 1.00 0.00 H new ATOM 1462 N PRO A 157 29.866 -10.402 -14.189 1.00 0.00 N ATOM 1463 CA PRO A 157 30.280 -11.739 -14.626 1.00 0.00 C ATOM 1464 C PRO A 157 31.697 -12.082 -14.178 1.00 0.00 C ATOM 1465 O PRO A 157 32.096 -13.245 -14.191 1.00 0.00 O ATOM 1466 CB PRO A 157 30.208 -11.651 -16.152 1.00 0.00 C ATOM 1467 CG PRO A 157 30.385 -10.204 -16.457 1.00 0.00 C ATOM 1468 CD PRO A 157 29.753 -9.459 -15.314 1.00 0.00 C ATOM 0 HA PRO A 157 29.651 -12.520 -14.200 1.00 0.00 H new ATOM 0 HB2 PRO A 157 30.987 -12.252 -16.620 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.253 -12.020 -16.525 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.441 -9.951 -16.551 1.00 0.00 H new ATOM 0 HG3 PRO A 157 29.910 -9.944 -17.403 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.273 -8.523 -15.108 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.714 -9.207 -15.524 1.00 0.00 H new ATOM 1476 N GLU A 158 32.451 -11.061 -13.783 1.00 0.00 N ATOM 1477 CA GLU A 158 33.824 -11.256 -13.332 1.00 0.00 C ATOM 1478 C GLU A 158 33.857 -11.770 -11.895 1.00 0.00 C ATOM 1479 O GLU A 158 34.701 -12.592 -11.539 1.00 0.00 O ATOM 1480 CB GLU A 158 34.609 -9.947 -13.435 1.00 0.00 C ATOM 1481 CG GLU A 158 34.505 -9.280 -14.796 1.00 0.00 C ATOM 1482 CD GLU A 158 35.358 -8.030 -14.900 1.00 0.00 C ATOM 1483 OE1 GLU A 158 34.903 -6.962 -14.441 1.00 0.00 O ATOM 1484 OE2 GLU A 158 36.479 -8.121 -15.441 1.00 0.00 O ATOM 0 H GLU A 158 32.135 -10.091 -13.766 1.00 0.00 H new ATOM 0 HA GLU A 158 34.289 -12.002 -13.977 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.249 -9.256 -12.673 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.658 -10.144 -13.216 1.00 0.00 H new ATOM 0 HG2 GLU A 158 34.809 -9.988 -15.567 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.464 -9.022 -14.992 1.00 0.00 H new ATOM 1491 N GLU A 159 32.932 -11.279 -11.076 1.00 0.00 N ATOM 1492 CA GLU A 159 32.856 -11.688 -9.678 1.00 0.00 C ATOM 1493 C GLU A 159 31.758 -12.728 -9.474 1.00 0.00 C ATOM 1494 O GLU A 159 31.180 -12.830 -8.393 1.00 0.00 O ATOM 1495 CB GLU A 159 32.598 -10.474 -8.783 1.00 0.00 C ATOM 1496 CG GLU A 159 33.624 -9.366 -8.948 1.00 0.00 C ATOM 1497 CD GLU A 159 35.049 -9.866 -8.813 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.497 -10.079 -7.666 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.717 -10.044 -9.853 1.00 0.00 O ATOM 0 H GLU A 159 32.226 -10.598 -11.356 1.00 0.00 H new ATOM 0 HA GLU A 159 33.811 -12.136 -9.404 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.607 -10.076 -9.002 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.588 -10.796 -7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.497 -8.901 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.442 -8.593 -8.201 1.00 0.00 H new ATOM 1506 N GLU A 160 31.477 -13.496 -10.522 1.00 0.00 N ATOM 1507 CA GLU A 160 30.448 -14.527 -10.458 1.00 0.00 C ATOM 1508 C GLU A 160 30.737 -15.516 -9.332 1.00 0.00 C ATOM 1509 O GLU A 160 29.854 -15.847 -8.542 1.00 0.00 O ATOM 1510 CB GLU A 160 30.355 -15.270 -11.793 1.00 0.00 C ATOM 1511 CG GLU A 160 31.688 -15.812 -12.282 1.00 0.00 C ATOM 1512 CD GLU A 160 31.613 -16.357 -13.695 1.00 0.00 C ATOM 1513 OE1 GLU A 160 30.576 -16.144 -14.358 1.00 0.00 O ATOM 1514 OE2 GLU A 160 32.590 -16.996 -14.137 1.00 0.00 O ATOM 0 H GLU A 160 31.947 -13.424 -11.424 1.00 0.00 H new ATOM 0 HA GLU A 160 29.494 -14.040 -10.254 1.00 0.00 H new ATOM 0 HB2 GLU A 160 29.652 -16.096 -11.691 1.00 0.00 H new ATOM 0 HB3 GLU A 160 29.948 -14.596 -12.547 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.435 -15.019 -12.241 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.024 -16.601 -11.609 1.00 0.00 H new ATOM 1521 N GLU A 161 31.980 -15.983 -9.267 1.00 0.00 N ATOM 1522 CA GLU A 161 32.385 -16.934 -8.239 1.00 0.00 C ATOM 1523 C GLU A 161 32.312 -16.301 -6.853 1.00 0.00 C ATOM 1524 O GLU A 161 31.854 -16.928 -5.897 1.00 0.00 O ATOM 1525 CB GLU A 161 33.806 -17.435 -8.508 1.00 0.00 C ATOM 1526 CG GLU A 161 34.804 -16.321 -8.774 1.00 0.00 C ATOM 1527 CD GLU A 161 36.225 -16.832 -8.912 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.616 -17.720 -8.127 1.00 0.00 O ATOM 1529 OE2 GLU A 161 36.947 -16.342 -9.807 1.00 0.00 O ATOM 0 H GLU A 161 32.723 -15.718 -9.914 1.00 0.00 H new ATOM 0 HA GLU A 161 31.697 -17.779 -8.271 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.145 -18.018 -7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 161 33.789 -18.108 -9.365 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.521 -15.795 -9.686 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.760 -15.597 -7.961 1.00 0.00 H new ATOM 1536 N ILE A 162 32.766 -15.057 -6.752 1.00 0.00 N ATOM 1537 CA ILE A 162 32.751 -14.339 -5.484 1.00 0.00 C ATOM 1538 C ILE A 162 31.333 -14.222 -4.934 1.00 0.00 C ATOM 1539 O ILE A 162 31.048 -14.668 -3.822 1.00 0.00 O ATOM 1540 CB ILE A 162 33.351 -12.928 -5.628 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.671 -12.988 -6.400 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.560 -12.298 -4.259 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.683 -13.936 -5.794 1.00 0.00 C ATOM 0 H ILE A 162 33.149 -14.525 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 162 33.361 -14.915 -4.789 1.00 0.00 H new ATOM 0 HB ILE A 162 32.652 -12.308 -6.188 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.469 -13.293 -7.427 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.103 -11.988 -6.444 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.985 -11.301 -4.378 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.603 -12.225 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.242 -12.915 -3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.594 -13.928 -6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.915 -13.620 -4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.271 -14.945 -5.775 1.00 0.00 H new ATOM 1555 N LEU A 163 30.447 -13.623 -5.722 1.00 0.00 N ATOM 1556 CA LEU A 163 29.057 -13.449 -5.316 1.00 0.00 C ATOM 1557 C LEU A 163 28.348 -14.796 -5.213 1.00 0.00 C ATOM 1558 O LEU A 163 27.442 -14.972 -4.397 1.00 0.00 O ATOM 1559 CB LEU A 163 28.323 -12.548 -6.311 1.00 0.00 C ATOM 1560 CG LEU A 163 28.428 -11.044 -6.058 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.602 -10.737 -5.142 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.564 -10.290 -7.373 1.00 0.00 C ATOM 0 H LEU A 163 30.666 -13.250 -6.646 1.00 0.00 H new ATOM 0 HA LEU A 163 29.047 -12.977 -4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.706 -12.756 -7.310 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.268 -12.824 -6.311 1.00 0.00 H new ATOM 0 HG LEU A 163 27.514 -10.714 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 163 29.661 -9.662 -4.974 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.463 -11.247 -4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.526 -11.082 -5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.637 -9.221 -7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.462 -10.625 -7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.690 -10.484 -7.996 1.00 0.00 H new ATOM 1574 N LYS A 164 28.767 -15.744 -6.043 1.00 0.00 N ATOM 1575 CA LYS A 164 28.175 -17.077 -6.044 1.00 0.00 C ATOM 1576 C LYS A 164 28.337 -17.745 -4.683 1.00 0.00 C ATOM 1577 O LYS A 164 27.393 -18.325 -4.147 1.00 0.00 O ATOM 1578 CB LYS A 164 28.819 -17.943 -7.130 1.00 0.00 C ATOM 1579 CG LYS A 164 28.499 -19.422 -6.997 1.00 0.00 C ATOM 1580 CD LYS A 164 27.003 -19.678 -7.071 1.00 0.00 C ATOM 1581 CE LYS A 164 26.445 -19.332 -8.443 1.00 0.00 C ATOM 1582 NZ LYS A 164 25.896 -20.530 -9.136 1.00 0.00 N ATOM 0 H LYS A 164 29.515 -15.615 -6.724 1.00 0.00 H new ATOM 0 HA LYS A 164 27.110 -16.974 -6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.485 -17.594 -8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 164 29.900 -17.809 -7.096 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.003 -19.977 -7.788 1.00 0.00 H new ATOM 0 HG3 LYS A 164 28.886 -19.795 -6.049 1.00 0.00 H new ATOM 0 HD2 LYS A 164 26.801 -20.726 -6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 164 26.494 -19.087 -6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 164 25.661 -18.582 -8.338 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.231 -18.888 -9.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.472 -20.739 -9.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 25.917 -21.345 -8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 24.915 -20.344 -9.426 1.00 0.00 H new ATOM 1596 N LYS A 165 29.541 -17.659 -4.127 1.00 0.00 N ATOM 1597 CA LYS A 165 29.828 -18.253 -2.826 1.00 0.00 C ATOM 1598 C LYS A 165 29.182 -17.445 -1.705 1.00 0.00 C ATOM 1599 O LYS A 165 28.798 -17.995 -0.673 1.00 0.00 O ATOM 1600 CB LYS A 165 31.339 -18.338 -2.603 1.00 0.00 C ATOM 1601 CG LYS A 165 31.729 -18.552 -1.151 1.00 0.00 C ATOM 1602 CD LYS A 165 32.163 -17.254 -0.492 1.00 0.00 C ATOM 1603 CE LYS A 165 31.962 -17.299 1.015 1.00 0.00 C ATOM 1604 NZ LYS A 165 32.755 -18.389 1.648 1.00 0.00 N ATOM 0 H LYS A 165 30.334 -17.183 -4.557 1.00 0.00 H new ATOM 0 HA LYS A 165 29.409 -19.259 -2.813 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.741 -19.155 -3.202 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.803 -17.420 -2.963 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.885 -18.973 -0.605 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.540 -19.278 -1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 165 33.213 -17.065 -0.714 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.594 -16.424 -0.911 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.250 -16.341 1.449 1.00 0.00 H new ATOM 0 HE3 LYS A 165 30.905 -17.444 1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 32.118 -19.021 2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.249 -18.932 0.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.452 -17.977 2.301 1.00 0.00 H new ATOM 1618 N ALA A 166 29.065 -16.138 -1.915 1.00 0.00 N ATOM 1619 CA ALA A 166 28.463 -15.256 -0.924 1.00 0.00 C ATOM 1620 C ALA A 166 26.960 -15.492 -0.819 1.00 0.00 C ATOM 1621 O ALA A 166 26.417 -15.624 0.278 1.00 0.00 O ATOM 1622 CB ALA A 166 28.748 -13.801 -1.269 1.00 0.00 C ATOM 0 H ALA A 166 29.380 -15.667 -2.763 1.00 0.00 H new ATOM 0 HA ALA A 166 28.908 -15.482 0.045 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.292 -13.153 -0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.825 -13.635 -1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.331 -13.571 -2.249 1.00 0.00 H new ATOM 1628 N LEU A 167 26.293 -15.543 -1.967 1.00 0.00 N ATOM 1629 CA LEU A 167 24.852 -15.763 -2.004 1.00 0.00 C ATOM 1630 C LEU A 167 24.503 -17.172 -1.535 1.00 0.00 C ATOM 1631 O LEU A 167 23.509 -17.377 -0.839 1.00 0.00 O ATOM 1632 CB LEU A 167 24.318 -15.538 -3.420 1.00 0.00 C ATOM 1633 CG LEU A 167 24.813 -16.517 -4.487 1.00 0.00 C ATOM 1634 CD1 LEU A 167 23.946 -17.766 -4.507 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.825 -15.852 -5.855 1.00 0.00 C ATOM 0 H LEU A 167 26.727 -15.435 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 167 24.383 -15.049 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.230 -15.586 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.584 -14.528 -3.731 1.00 0.00 H new ATOM 0 HG LEU A 167 25.833 -16.811 -4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.312 -18.451 -5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 167 23.988 -18.253 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 167 22.916 -17.490 -4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.180 -16.562 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.816 -15.529 -6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.488 -14.987 -5.833 1.00 0.00 H new ATOM 1647 N ARG A 168 25.329 -18.139 -1.919 1.00 0.00 N ATOM 1648 CA ARG A 168 25.109 -19.529 -1.537 1.00 0.00 C ATOM 1649 C ARG A 168 25.421 -19.742 -0.058 1.00 0.00 C ATOM 1650 O ARG A 168 24.844 -20.616 0.589 1.00 0.00 O ATOM 1651 CB ARG A 168 25.974 -20.458 -2.390 1.00 0.00 C ATOM 1652 CG ARG A 168 27.364 -20.689 -1.822 1.00 0.00 C ATOM 1653 CD ARG A 168 28.208 -21.553 -2.747 1.00 0.00 C ATOM 1654 NE ARG A 168 29.554 -21.765 -2.221 1.00 0.00 N ATOM 1655 CZ ARG A 168 30.560 -22.240 -2.947 1.00 0.00 C ATOM 1656 NH1 ARG A 168 30.373 -22.550 -4.222 1.00 0.00 N ATOM 1657 NH2 ARG A 168 31.756 -22.405 -2.397 1.00 0.00 N ATOM 0 H ARG A 168 26.157 -17.986 -2.495 1.00 0.00 H new ATOM 0 HA ARG A 168 24.058 -19.764 -1.707 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.469 -21.418 -2.493 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.065 -20.037 -3.391 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.858 -19.730 -1.666 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.284 -21.169 -0.846 1.00 0.00 H new ATOM 0 HD2 ARG A 168 27.719 -22.516 -2.890 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.272 -21.080 -3.727 1.00 0.00 H new ATOM 0 HE ARG A 168 29.731 -21.536 -1.243 1.00 0.00 H new ATOM 0 HH11 ARG A 168 29.455 -22.424 -4.648 1.00 0.00 H new ATOM 0 HH12 ARG A 168 31.147 -22.915 -4.777 1.00 0.00 H new ATOM 0 HH21 ARG A 168 31.903 -22.167 -1.416 1.00 0.00 H new ATOM 0 HH22 ARG A 168 32.528 -22.770 -2.955 1.00 0.00 H new ATOM 1671 N ASP A 169 26.338 -18.938 0.469 1.00 0.00 N ATOM 1672 CA ASP A 169 26.726 -19.038 1.871 1.00 0.00 C ATOM 1673 C ASP A 169 25.655 -18.437 2.776 1.00 0.00 C ATOM 1674 O ASP A 169 25.330 -18.994 3.826 1.00 0.00 O ATOM 1675 CB ASP A 169 28.063 -18.331 2.104 1.00 0.00 C ATOM 1676 CG ASP A 169 29.250 -19.238 1.848 1.00 0.00 C ATOM 1677 OD1 ASP A 169 29.193 -20.031 0.884 1.00 0.00 O ATOM 1678 OD2 ASP A 169 30.235 -19.157 2.611 1.00 0.00 O ATOM 0 H ASP A 169 26.826 -18.210 -0.053 1.00 0.00 H new ATOM 0 HA ASP A 169 26.834 -20.094 2.118 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.128 -17.460 1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.103 -17.966 3.130 1.00 0.00 H new ATOM 1683 N LEU A 170 25.110 -17.298 2.364 1.00 0.00 N ATOM 1684 CA LEU A 170 24.076 -16.621 3.138 1.00 0.00 C ATOM 1685 C LEU A 170 22.752 -17.374 3.054 1.00 0.00 C ATOM 1686 O LEU A 170 21.955 -17.358 3.993 1.00 0.00 O ATOM 1687 CB LEU A 170 23.892 -15.187 2.636 1.00 0.00 C ATOM 1688 CG LEU A 170 23.564 -15.033 1.151 1.00 0.00 C ATOM 1689 CD1 LEU A 170 22.085 -15.284 0.902 1.00 0.00 C ATOM 1690 CD2 LEU A 170 23.962 -13.649 0.658 1.00 0.00 C ATOM 0 H LEU A 170 25.367 -16.824 1.498 1.00 0.00 H new ATOM 0 HA LEU A 170 24.394 -16.597 4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 170 23.094 -14.721 3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 170 24.805 -14.630 2.846 1.00 0.00 H new ATOM 0 HG LEU A 170 24.136 -15.774 0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.870 -15.170 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 170 21.830 -16.296 1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.493 -14.567 1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 170 23.721 -13.557 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 170 23.417 -12.891 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 170 25.033 -13.506 0.800 1.00 0.00 H new ATOM 1702 N LYS A 171 22.524 -18.036 1.925 1.00 0.00 N ATOM 1703 CA LYS A 171 21.299 -18.799 1.719 1.00 0.00 C ATOM 1704 C LYS A 171 21.383 -20.159 2.405 1.00 0.00 C ATOM 1705 O LYS A 171 20.395 -20.651 2.950 1.00 0.00 O ATOM 1706 CB LYS A 171 21.036 -18.986 0.223 1.00 0.00 C ATOM 1707 CG LYS A 171 21.607 -20.276 -0.339 1.00 0.00 C ATOM 1708 CD LYS A 171 21.547 -20.299 -1.857 1.00 0.00 C ATOM 1709 CE LYS A 171 20.349 -21.092 -2.355 1.00 0.00 C ATOM 1710 NZ LYS A 171 20.560 -22.560 -2.219 1.00 0.00 N ATOM 0 H LYS A 171 23.172 -18.059 1.138 1.00 0.00 H new ATOM 0 HA LYS A 171 20.474 -18.240 2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.960 -18.968 0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.462 -18.143 -0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 171 22.641 -20.389 -0.013 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.052 -21.125 0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.492 -19.278 -2.236 1.00 0.00 H new ATOM 0 HD3 LYS A 171 22.464 -20.736 -2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 171 19.461 -20.799 -1.794 1.00 0.00 H new ATOM 0 HE3 LYS A 171 20.161 -20.847 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 19.767 -23.067 -2.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 21.448 -22.828 -2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 20.613 -22.811 -1.211 1.00 0.00 H new ATOM 1724 N ARG A 172 22.568 -20.760 2.374 1.00 0.00 N ATOM 1725 CA ARG A 172 22.780 -22.062 2.993 1.00 0.00 C ATOM 1726 C ARG A 172 23.118 -21.912 4.474 1.00 0.00 C ATOM 1727 O ARG A 172 23.058 -22.877 5.235 1.00 0.00 O ATOM 1728 CB ARG A 172 23.903 -22.814 2.277 1.00 0.00 C ATOM 1729 CG ARG A 172 23.562 -23.202 0.847 1.00 0.00 C ATOM 1730 CD ARG A 172 24.813 -23.493 0.035 1.00 0.00 C ATOM 1731 NE ARG A 172 25.307 -24.850 0.258 1.00 0.00 N ATOM 1732 CZ ARG A 172 26.385 -25.347 -0.338 1.00 0.00 C ATOM 1733 NH1 ARG A 172 27.079 -24.603 -1.188 1.00 0.00 N ATOM 1734 NH2 ARG A 172 26.771 -26.590 -0.083 1.00 0.00 N ATOM 0 H ARG A 172 23.396 -20.366 1.927 1.00 0.00 H new ATOM 0 HA ARG A 172 21.856 -22.633 2.905 1.00 0.00 H new ATOM 0 HB2 ARG A 172 24.799 -22.193 2.272 1.00 0.00 H new ATOM 0 HB3 ARG A 172 24.143 -23.715 2.842 1.00 0.00 H new ATOM 0 HG2 ARG A 172 22.917 -24.081 0.851 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.000 -22.397 0.375 1.00 0.00 H new ATOM 0 HD2 ARG A 172 24.598 -23.355 -1.025 1.00 0.00 H new ATOM 0 HD3 ARG A 172 25.591 -22.776 0.298 1.00 0.00 H new ATOM 0 HE ARG A 172 24.796 -25.448 0.907 1.00 0.00 H new ATOM 0 HH11 ARG A 172 26.786 -23.646 -1.386 1.00 0.00 H new ATOM 0 HH12 ARG A 172 27.906 -24.987 -1.644 1.00 0.00 H new ATOM 0 HH21 ARG A 172 26.240 -27.165 0.571 1.00 0.00 H new ATOM 0 HH22 ARG A 172 27.599 -26.971 -0.541 1.00 0.00 H new ATOM 1748 N GLY A 173 23.473 -20.695 4.874 1.00 0.00 N ATOM 1749 CA GLY A 173 23.816 -20.441 6.261 1.00 0.00 C ATOM 1750 C GLY A 173 25.304 -20.238 6.463 1.00 0.00 C ATOM 1751 O GLY A 173 26.066 -21.202 6.544 1.00 0.00 O ATOM 0 H GLY A 173 23.529 -19.881 4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 173 23.282 -19.557 6.608 1.00 0.00 H new ATOM 0 HA3 GLY A 173 23.480 -21.277 6.874 1.00 0.00 H new ATOM 1755 N LYS A 174 25.722 -18.979 6.543 1.00 0.00 N ATOM 1756 CA LYS A 174 27.130 -18.651 6.736 1.00 0.00 C ATOM 1757 C LYS A 174 27.332 -17.140 6.798 1.00 0.00 C ATOM 1758 O LYS A 174 26.393 -16.369 6.602 1.00 0.00 O ATOM 1759 CB LYS A 174 27.973 -19.242 5.604 1.00 0.00 C ATOM 1760 CG LYS A 174 28.911 -20.347 6.058 1.00 0.00 C ATOM 1761 CD LYS A 174 30.189 -19.783 6.655 1.00 0.00 C ATOM 1762 CE LYS A 174 30.141 -19.782 8.175 1.00 0.00 C ATOM 1763 NZ LYS A 174 31.505 -19.787 8.773 1.00 0.00 N ATOM 0 H LYS A 174 25.106 -18.169 6.477 1.00 0.00 H new ATOM 0 HA LYS A 174 27.451 -19.083 7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.309 -19.634 4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 174 28.559 -18.446 5.144 1.00 0.00 H new ATOM 0 HG2 LYS A 174 28.408 -20.972 6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 174 29.156 -20.988 5.211 1.00 0.00 H new ATOM 0 HD2 LYS A 174 31.041 -20.373 6.317 1.00 0.00 H new ATOM 0 HD3 LYS A 174 30.343 -18.766 6.294 1.00 0.00 H new ATOM 0 HE2 LYS A 174 29.596 -18.903 8.521 1.00 0.00 H new ATOM 0 HE3 LYS A 174 29.589 -20.656 8.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 31.429 -19.786 9.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 32.016 -20.638 8.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 32.023 -18.940 8.463 1.00 0.00 H new ATOM 1777 N LYS A 175 28.564 -16.724 7.071 1.00 0.00 N ATOM 1778 CA LYS A 175 28.892 -15.305 7.157 1.00 0.00 C ATOM 1779 C LYS A 175 29.170 -14.727 5.773 1.00 0.00 C ATOM 1780 O LYS A 175 29.531 -15.453 4.846 1.00 0.00 O ATOM 1781 CB LYS A 175 30.107 -15.095 8.063 1.00 0.00 C ATOM 1782 CG LYS A 175 31.391 -15.685 7.506 1.00 0.00 C ATOM 1783 CD LYS A 175 32.578 -15.386 8.405 1.00 0.00 C ATOM 1784 CE LYS A 175 33.021 -13.936 8.280 1.00 0.00 C ATOM 1785 NZ LYS A 175 33.829 -13.501 9.453 1.00 0.00 N ATOM 0 H LYS A 175 29.353 -17.349 7.237 1.00 0.00 H new ATOM 0 HA LYS A 175 28.035 -14.784 7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.248 -14.026 8.225 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.905 -15.541 9.037 1.00 0.00 H new ATOM 0 HG2 LYS A 175 31.279 -16.764 7.396 1.00 0.00 H new ATOM 0 HG3 LYS A 175 31.576 -15.281 6.511 1.00 0.00 H new ATOM 0 HD2 LYS A 175 32.314 -15.599 9.441 1.00 0.00 H new ATOM 0 HD3 LYS A 175 33.407 -16.044 8.146 1.00 0.00 H new ATOM 0 HE2 LYS A 175 33.607 -13.812 7.369 1.00 0.00 H new ATOM 0 HE3 LYS A 175 32.144 -13.295 8.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 34.112 -12.508 9.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 33.262 -13.595 10.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 34.679 -14.096 9.529 1.00 0.00 H new ATOM 1799 N LEU A 176 29.001 -13.416 5.641 1.00 0.00 N ATOM 1800 CA LEU A 176 29.236 -12.739 4.370 1.00 0.00 C ATOM 1801 C LEU A 176 30.389 -11.747 4.486 1.00 0.00 C ATOM 1802 O LEU A 176 30.731 -11.302 5.582 1.00 0.00 O ATOM 1803 CB LEU A 176 27.969 -12.013 3.914 1.00 0.00 C ATOM 1804 CG LEU A 176 26.914 -12.876 3.221 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.710 -12.034 2.826 1.00 0.00 C ATOM 1806 CD2 LEU A 176 27.507 -13.567 2.002 1.00 0.00 C ATOM 0 H LEU A 176 28.702 -12.801 6.398 1.00 0.00 H new ATOM 0 HA LEU A 176 29.502 -13.493 3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.511 -11.543 4.784 1.00 0.00 H new ATOM 0 HB3 LEU A 176 28.258 -11.212 3.234 1.00 0.00 H new ATOM 0 HG LEU A 176 26.581 -13.642 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.970 -12.665 2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 176 25.270 -11.587 3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 176 26.026 -11.246 2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 176 26.742 -14.177 1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.868 -12.817 1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 176 28.336 -14.203 2.312 1.00 0.00 H new ATOM 1818 N LYS A 177 30.984 -11.404 3.349 1.00 0.00 N ATOM 1819 CA LYS A 177 32.097 -10.462 3.321 1.00 0.00 C ATOM 1820 C LYS A 177 31.595 -9.024 3.401 1.00 0.00 C ATOM 1821 O LYS A 177 30.416 -8.741 3.191 1.00 0.00 O ATOM 1822 CB LYS A 177 32.923 -10.655 2.047 1.00 0.00 C ATOM 1823 CG LYS A 177 34.236 -11.384 2.278 1.00 0.00 C ATOM 1824 CD LYS A 177 34.417 -12.531 1.298 1.00 0.00 C ATOM 1825 CE LYS A 177 35.551 -13.452 1.721 1.00 0.00 C ATOM 1826 NZ LYS A 177 35.728 -14.586 0.772 1.00 0.00 N ATOM 0 H LYS A 177 30.714 -11.764 2.434 1.00 0.00 H new ATOM 0 HA LYS A 177 32.727 -10.657 4.189 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.331 -11.212 1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 177 33.131 -9.679 1.608 1.00 0.00 H new ATOM 0 HG2 LYS A 177 35.065 -10.683 2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 177 34.266 -11.768 3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.491 -13.101 1.228 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.622 -12.133 0.304 1.00 0.00 H new ATOM 0 HE2 LYS A 177 36.478 -12.882 1.783 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.349 -13.842 2.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.510 -15.190 1.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 34.852 -15.145 0.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 35.946 -14.215 -0.175 1.00 0.00 H new ATOM 1840 N PRO A 178 32.510 -8.093 3.710 1.00 0.00 N ATOM 1841 CA PRO A 178 32.183 -6.669 3.822 1.00 0.00 C ATOM 1842 C PRO A 178 31.857 -6.041 2.471 1.00 0.00 C ATOM 1843 O PRO A 178 30.915 -5.258 2.352 1.00 0.00 O ATOM 1844 CB PRO A 178 33.461 -6.057 4.402 1.00 0.00 C ATOM 1845 CG PRO A 178 34.548 -6.988 3.990 1.00 0.00 C ATOM 1846 CD PRO A 178 33.934 -8.360 3.973 1.00 0.00 C ATOM 0 HA PRO A 178 31.297 -6.501 4.434 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.631 -5.053 4.013 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.402 -5.973 5.487 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.937 -6.723 3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.385 -6.944 4.687 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.375 -8.988 3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 178 34.077 -8.876 4.922 1.00 0.00 H new ATOM 1854 N GLU A 179 32.643 -6.389 1.457 1.00 0.00 N ATOM 1855 CA GLU A 179 32.437 -5.857 0.115 1.00 0.00 C ATOM 1856 C GLU A 179 31.183 -6.453 -0.520 1.00 0.00 C ATOM 1857 O GLU A 179 30.400 -5.746 -1.155 1.00 0.00 O ATOM 1858 CB GLU A 179 33.654 -6.148 -0.766 1.00 0.00 C ATOM 1859 CG GLU A 179 34.811 -5.190 -0.539 1.00 0.00 C ATOM 1860 CD GLU A 179 35.932 -5.381 -1.542 1.00 0.00 C ATOM 1861 OE1 GLU A 179 35.636 -5.478 -2.752 1.00 0.00 O ATOM 1862 OE2 GLU A 179 37.105 -5.434 -1.118 1.00 0.00 O ATOM 0 H GLU A 179 33.427 -7.036 1.539 1.00 0.00 H new ATOM 0 HA GLU A 179 32.306 -4.778 0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.994 -7.166 -0.577 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.354 -6.101 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.446 -4.165 -0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.202 -5.331 0.469 1.00 0.00 H new ATOM 1869 N ILE A 180 31.000 -7.757 -0.343 1.00 0.00 N ATOM 1870 CA ILE A 180 29.842 -8.448 -0.897 1.00 0.00 C ATOM 1871 C ILE A 180 28.547 -7.931 -0.280 1.00 0.00 C ATOM 1872 O ILE A 180 27.541 -7.762 -0.970 1.00 0.00 O ATOM 1873 CB ILE A 180 29.933 -9.969 -0.673 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.341 -10.471 -1.000 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.897 -10.692 -1.520 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.790 -10.139 -2.406 1.00 0.00 C ATOM 0 H ILE A 180 31.639 -8.356 0.180 1.00 0.00 H new ATOM 0 HA ILE A 180 29.837 -8.247 -1.968 1.00 0.00 H new ATOM 0 HB ILE A 180 29.727 -10.180 0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 180 32.046 -10.038 -0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.374 -11.552 -0.863 1.00 0.00 H new ATOM 0 HG21 ILE A 180 28.974 -11.766 -1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.899 -10.352 -1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 180 29.074 -10.477 -2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.796 -10.525 -2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.107 -10.595 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.790 -9.058 -2.542 1.00 0.00 H new ATOM 1888 N LYS A 181 28.578 -7.680 1.025 1.00 0.00 N ATOM 1889 CA LYS A 181 27.409 -7.179 1.736 1.00 0.00 C ATOM 1890 C LYS A 181 26.823 -5.960 1.031 1.00 0.00 C ATOM 1891 O LYS A 181 25.609 -5.852 0.862 1.00 0.00 O ATOM 1892 CB LYS A 181 27.778 -6.820 3.177 1.00 0.00 C ATOM 1893 CG LYS A 181 26.578 -6.497 4.050 1.00 0.00 C ATOM 1894 CD LYS A 181 26.844 -6.828 5.509 1.00 0.00 C ATOM 1895 CE LYS A 181 27.376 -5.621 6.267 1.00 0.00 C ATOM 1896 NZ LYS A 181 28.863 -5.545 6.215 1.00 0.00 N ATOM 0 H LYS A 181 29.401 -7.816 1.611 1.00 0.00 H new ATOM 0 HA LYS A 181 26.656 -7.967 1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.326 -7.651 3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.451 -5.963 3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 181 26.332 -5.439 3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.711 -7.058 3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 181 25.924 -7.176 5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 181 27.563 -7.645 5.573 1.00 0.00 H new ATOM 0 HE2 LYS A 181 26.951 -4.711 5.845 1.00 0.00 H new ATOM 0 HE3 LYS A 181 27.051 -5.672 7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 29.187 -4.709 6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 29.270 -6.402 6.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 29.172 -5.470 5.225 1.00 0.00 H new ATOM 1910 N GLY A 182 27.695 -5.044 0.620 1.00 0.00 N ATOM 1911 CA GLY A 182 27.245 -3.846 -0.064 1.00 0.00 C ATOM 1912 C GLY A 182 26.767 -4.128 -1.474 1.00 0.00 C ATOM 1913 O GLY A 182 25.776 -3.554 -1.929 1.00 0.00 O ATOM 0 H GLY A 182 28.705 -5.110 0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.436 -3.388 0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 182 28.060 -3.123 -0.098 1.00 0.00 H new ATOM 1917 N LYS A 183 27.472 -5.013 -2.171 1.00 0.00 N ATOM 1918 CA LYS A 183 27.115 -5.371 -3.538 1.00 0.00 C ATOM 1919 C LYS A 183 25.745 -6.040 -3.586 1.00 0.00 C ATOM 1920 O LYS A 183 24.901 -5.692 -4.413 1.00 0.00 O ATOM 1921 CB LYS A 183 28.171 -6.303 -4.136 1.00 0.00 C ATOM 1922 CG LYS A 183 29.558 -5.687 -4.203 1.00 0.00 C ATOM 1923 CD LYS A 183 30.205 -5.917 -5.558 1.00 0.00 C ATOM 1924 CE LYS A 183 29.735 -4.895 -6.581 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.791 -4.588 -7.585 1.00 0.00 N ATOM 0 H LYS A 183 28.295 -5.496 -1.811 1.00 0.00 H new ATOM 0 HA LYS A 183 27.073 -4.455 -4.127 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.216 -7.216 -3.542 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.862 -6.592 -5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.492 -4.617 -4.007 1.00 0.00 H new ATOM 0 HG3 LYS A 183 30.186 -6.116 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.289 -5.862 -5.459 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.968 -6.921 -5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 183 28.849 -5.273 -7.091 1.00 0.00 H new ATOM 0 HE3 LYS A 183 29.442 -3.978 -6.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.431 -3.887 -8.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 31.628 -4.204 -7.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.052 -5.458 -8.091 1.00 0.00 H new ATOM 1939 N LEU A 184 25.530 -7.001 -2.694 1.00 0.00 N ATOM 1940 CA LEU A 184 24.262 -7.719 -2.633 1.00 0.00 C ATOM 1941 C LEU A 184 23.179 -6.857 -1.992 1.00 0.00 C ATOM 1942 O LEU A 184 21.993 -7.015 -2.282 1.00 0.00 O ATOM 1943 CB LEU A 184 24.427 -9.020 -1.846 1.00 0.00 C ATOM 1944 CG LEU A 184 24.532 -10.299 -2.677 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.728 -10.230 -3.614 1.00 0.00 C ATOM 1946 CD2 LEU A 184 24.631 -11.518 -1.771 1.00 0.00 C ATOM 0 H LEU A 184 26.218 -7.301 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 184 23.957 -7.955 -3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 184 25.322 -8.937 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.580 -9.120 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 184 23.629 -10.392 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 184 25.787 -11.149 -4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.615 -9.380 -4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 184 26.641 -10.112 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 184 24.705 -12.419 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 184 25.516 -11.432 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 184 23.743 -11.577 -1.142 1.00 0.00 H new ATOM 1958 N SER A 185 23.595 -5.944 -1.120 1.00 0.00 N ATOM 1959 CA SER A 185 22.661 -5.058 -0.436 1.00 0.00 C ATOM 1960 C SER A 185 21.745 -4.358 -1.436 1.00 0.00 C ATOM 1961 O SER A 185 20.588 -4.066 -1.136 1.00 0.00 O ATOM 1962 CB SER A 185 23.422 -4.018 0.389 1.00 0.00 C ATOM 1963 OG SER A 185 22.785 -2.754 0.329 1.00 0.00 O ATOM 0 H SER A 185 24.573 -5.799 -0.871 1.00 0.00 H new ATOM 0 HA SER A 185 22.048 -5.663 0.232 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.486 -4.348 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 185 24.443 -3.932 0.018 1.00 0.00 H new ATOM 0 HG SER A 185 23.290 -2.108 0.865 1.00 0.00 H new