USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1193 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 154 LYS NZ :NH3+ -176:sc= -1.13! (180deg=-1.88!) USER MOD Set 1.2: A 158 TYR OH : rot 180:sc= 0.559 USER MOD Set 2.1: A 143 ASN : amide:sc= -1.06 K(o=-0.89,f=-5.2!) USER MOD Set 2.2: A 150 THR OG1 : rot 180:sc= 0.169 USER MOD Set 3.1: A 71 LYS NZ :NH3+ 161:sc= 0.0592 (180deg=0) USER MOD Set 3.2: A 131 GLN : amide:sc= 0.83 K(o=0.89,f=-5.4!) USER MOD Set 4.1: A 96 HIS : no HD1:sc= 0.00691 X(o=0.018,f=-0.37) USER MOD Set 4.2: A 98 CYS SG : rot 89:sc= 0.0106 USER MOD Set 5.1: A 92 SER OG : rot -83:sc= 0.576 USER MOD Set 5.2: A 93 ASN : amide:sc= 1.66 K(o=2.2,f=-0.46) USER MOD Set 6.1: A 13 GLN : amide:sc= -0.372 K(o=-0.57,f=0.22) USER MOD Set 6.2: A 73 HIS : no HD1:sc= -0.0573 K(o=-0.57,f=0.75) USER MOD Set 6.3: A 74 SER OG : rot -150:sc= -0.145 USER MOD Set 6.4: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 27 CYS SG : rot 36:sc= -3.4! USER MOD Set 7.2: A 30 GLN : amide:sc= -2.17! C(o=-5.6!,f=-5.8!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -2.86! C(o=-2.9!,f=-3.6!) USER MOD Single : A 31 SER OG : rot 46:sc= 0.055 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= 0.171 K(o=0.17,f=-1.2) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -3.51! C(o=-3.5!,f=-4.6!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.992 K(o=-0.99,f=-1.6) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.0419 X(o=-0.042,f=-0.23) USER MOD Single : A 54 SER OG : rot 170:sc= -0.406 USER MOD Single : A 59 GLN : amide:sc= -0.247 K(o=-0.25,f=-1.8) USER MOD Single : A 63 TYR OH : rot 73:sc= 1.23 USER MOD Single : A 67 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -170:sc= -0.35 USER MOD Single : A 89 LYS NZ :NH3+ 169:sc= 0.753 (180deg=0.395) USER MOD Single : A 94 LYS NZ :NH3+ -145:sc= 1.24 (180deg=0.106) USER MOD Single : A 97 MET CE :methyl -162:sc= -2.16 (180deg=-2.53) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 103 ASN : amide:sc= 0.0629 X(o=0.063,f=0.00064) USER MOD Single : A 108 SER OG : rot -59:sc= 0.285 USER MOD Single : A 110 THR OG1 : rot 20:sc= 0.153 USER MOD Single : A 114 THR OG1 : rot 180:sc=-0.00923 USER MOD Single : A 117 ASN : amide:sc= -4.28! C(o=-4.3!,f=-7!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -171:sc= -0.0309 (180deg=-0.192) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 172:sc=-0.00575 (180deg=-0.0731) USER MOD Single : A 132 ASN : amide:sc= -1.46 K(o=-1.5,f=-0.19) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.59) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -35:sc= 0.215 USER MOD Single : A 151 LYS NZ :NH3+ 151:sc= 0.748 (180deg=-1.18!) USER MOD Single : A 153 GLN : amide:sc= -0.148 K(o=-0.15,f=-5.1!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 41:sc= 0.708 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 0.632 3.776 -15.710 1.00 0.00 N ATOM 100 CA ILE A 9 1.762 3.010 -15.420 1.00 0.00 C ATOM 101 C ILE A 9 2.981 3.832 -15.784 1.00 0.00 C ATOM 102 O ILE A 9 3.051 4.371 -16.890 1.00 0.00 O ATOM 103 CB ILE A 9 1.731 1.653 -16.178 1.00 0.00 C ATOM 104 CG1 ILE A 9 0.430 0.889 -15.852 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.954 0.797 -15.862 1.00 0.00 C ATOM 106 CD1 ILE A 9 0.193 0.644 -14.375 1.00 0.00 C ATOM 0 HA ILE A 9 1.790 2.762 -14.359 1.00 0.00 H new ATOM 0 HB ILE A 9 1.756 1.869 -17.246 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.415 1.449 -16.254 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.450 -0.071 -16.367 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.893 -0.142 -16.412 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.858 1.331 -16.156 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.986 0.590 -14.792 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -0.743 0.102 -14.242 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.015 0.055 -13.967 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.137 1.599 -13.852 1.00 0.00 H new ATOM 118 N PRO A 10 3.929 3.990 -14.869 1.00 0.00 N ATOM 119 CA PRO A 10 5.092 4.777 -15.122 1.00 0.00 C ATOM 120 C PRO A 10 6.166 3.961 -15.813 1.00 0.00 C ATOM 121 O PRO A 10 6.420 2.811 -15.442 1.00 0.00 O ATOM 122 CB PRO A 10 5.539 5.221 -13.729 1.00 0.00 C ATOM 123 CG PRO A 10 4.973 4.210 -12.775 1.00 0.00 C ATOM 124 CD PRO A 10 3.955 3.387 -13.526 1.00 0.00 C ATOM 0 HA PRO A 10 4.896 5.618 -15.787 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.626 5.257 -13.660 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.172 6.222 -13.501 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.764 3.572 -12.381 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.509 4.707 -11.923 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.242 2.336 -13.566 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.976 3.432 -13.049 1.00 0.00 H new ATOM 132 N LYS A 11 6.773 4.557 -16.803 1.00 0.00 N ATOM 133 CA LYS A 11 7.826 3.938 -17.603 1.00 0.00 C ATOM 134 C LYS A 11 8.941 3.322 -16.724 1.00 0.00 C ATOM 135 O LYS A 11 9.645 4.029 -15.983 1.00 0.00 O ATOM 136 CB LYS A 11 8.401 4.993 -18.572 1.00 0.00 C ATOM 137 CG LYS A 11 8.918 6.242 -17.866 1.00 0.00 C ATOM 138 CD LYS A 11 9.388 7.311 -18.824 1.00 0.00 C ATOM 139 CE LYS A 11 9.920 8.503 -18.049 1.00 0.00 C ATOM 140 NZ LYS A 11 10.308 9.626 -18.926 1.00 0.00 N ATOM 0 H LYS A 11 6.553 5.510 -17.093 1.00 0.00 H new ATOM 0 HA LYS A 11 7.394 3.114 -18.170 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.213 4.546 -19.145 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.628 5.281 -19.285 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.128 6.649 -17.235 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.741 5.965 -17.207 1.00 0.00 H new ATOM 0 HD2 LYS A 11 10.167 6.912 -19.474 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.565 7.622 -19.467 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.160 8.843 -17.346 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.783 8.192 -17.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.664 10.412 -18.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.053 9.314 -19.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.480 9.944 -19.470 1.00 0.00 H new ATOM 154 N GLY A 12 9.051 2.013 -16.760 1.00 0.00 N ATOM 155 CA GLY A 12 10.106 1.349 -16.037 1.00 0.00 C ATOM 156 C GLY A 12 9.603 0.401 -14.971 1.00 0.00 C ATOM 157 O GLY A 12 10.298 -0.544 -14.605 1.00 0.00 O ATOM 0 H GLY A 12 8.428 1.394 -17.278 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.726 0.795 -16.742 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.745 2.100 -15.572 1.00 0.00 H new ATOM 161 N GLN A 13 8.408 0.637 -14.469 1.00 0.00 N ATOM 162 CA GLN A 13 7.861 -0.193 -13.424 1.00 0.00 C ATOM 163 C GLN A 13 6.369 -0.388 -13.598 1.00 0.00 C ATOM 164 O GLN A 13 5.673 0.496 -14.082 1.00 0.00 O ATOM 165 CB GLN A 13 8.220 0.306 -11.988 1.00 0.00 C ATOM 166 CG GLN A 13 7.858 1.766 -11.629 1.00 0.00 C ATOM 167 CD GLN A 13 8.717 2.831 -12.314 1.00 0.00 C ATOM 168 OE1 GLN A 13 9.754 3.228 -11.800 1.00 0.00 O ATOM 169 NE2 GLN A 13 8.281 3.313 -13.436 1.00 0.00 N ATOM 0 H GLN A 13 7.799 1.398 -14.770 1.00 0.00 H new ATOM 0 HA GLN A 13 8.339 -1.167 -13.526 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.726 -0.349 -11.271 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.294 0.181 -11.847 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.814 1.940 -11.889 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.943 1.891 -10.550 1.00 0.00 H new ATOM 0 HE21 GLN A 13 7.413 2.961 -13.839 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.806 4.044 -13.915 1.00 0.00 H new ATOM 178 N VAL A 14 5.895 -1.535 -13.203 1.00 0.00 N ATOM 179 CA VAL A 14 4.505 -1.909 -13.373 1.00 0.00 C ATOM 180 C VAL A 14 3.779 -1.867 -12.015 1.00 0.00 C ATOM 181 O VAL A 14 4.401 -2.092 -10.973 1.00 0.00 O ATOM 182 CB VAL A 14 4.411 -3.326 -14.038 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.126 -4.381 -13.208 1.00 0.00 C ATOM 184 CG2 VAL A 14 2.971 -3.734 -14.324 1.00 0.00 C ATOM 0 H VAL A 14 6.462 -2.250 -12.748 1.00 0.00 H new ATOM 0 HA VAL A 14 4.012 -1.197 -14.035 1.00 0.00 H new ATOM 0 HB VAL A 14 4.921 -3.255 -14.999 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.040 -5.350 -13.699 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.179 -4.116 -13.111 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.672 -4.434 -12.218 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.957 -4.722 -14.784 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.408 -3.761 -13.391 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.516 -3.012 -15.002 1.00 0.00 H new ATOM 194 N ASP A 15 2.482 -1.557 -12.027 1.00 0.00 N ATOM 195 CA ASP A 15 1.715 -1.425 -10.785 1.00 0.00 C ATOM 196 C ASP A 15 1.390 -2.799 -10.232 1.00 0.00 C ATOM 197 O ASP A 15 0.960 -3.703 -10.978 1.00 0.00 O ATOM 198 CB ASP A 15 0.409 -0.616 -11.010 1.00 0.00 C ATOM 199 CG ASP A 15 -0.296 -0.211 -9.705 1.00 0.00 C ATOM 200 OD1 ASP A 15 -0.703 -1.097 -8.960 1.00 0.00 O ATOM 201 OD2 ASP A 15 -0.462 1.027 -9.446 1.00 0.00 O ATOM 0 H ASP A 15 1.942 -1.393 -12.877 1.00 0.00 H new ATOM 0 HA ASP A 15 2.325 -0.880 -10.065 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.642 0.283 -11.581 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.277 -1.210 -11.615 1.00 0.00 H new ATOM 206 N LEU A 16 1.594 -2.948 -8.941 1.00 0.00 N ATOM 207 CA LEU A 16 1.357 -4.183 -8.209 1.00 0.00 C ATOM 208 C LEU A 16 -0.082 -4.624 -8.211 1.00 0.00 C ATOM 209 O LEU A 16 -0.352 -5.764 -7.881 1.00 0.00 O ATOM 210 CB LEU A 16 1.858 -4.075 -6.762 1.00 0.00 C ATOM 211 CG LEU A 16 3.186 -4.761 -6.431 1.00 0.00 C ATOM 212 CD1 LEU A 16 3.059 -6.258 -6.623 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.317 -4.211 -7.278 1.00 0.00 C ATOM 0 H LEU A 16 1.940 -2.192 -8.350 1.00 0.00 H new ATOM 0 HA LEU A 16 1.925 -4.945 -8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.953 -3.018 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.091 -4.488 -6.107 1.00 0.00 H new ATOM 0 HG LEU A 16 3.424 -4.555 -5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.009 -6.737 -6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.282 -6.645 -5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.795 -6.471 -7.659 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.246 -4.719 -7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.095 -4.376 -8.332 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.424 -3.142 -7.093 1.00 0.00 H new ATOM 225 N LEU A 17 -0.993 -3.739 -8.603 1.00 0.00 N ATOM 226 CA LEU A 17 -2.445 -4.027 -8.630 1.00 0.00 C ATOM 227 C LEU A 17 -2.705 -5.334 -9.391 1.00 0.00 C ATOM 228 O LEU A 17 -3.561 -6.136 -9.018 1.00 0.00 O ATOM 229 CB LEU A 17 -3.178 -2.845 -9.328 1.00 0.00 C ATOM 230 CG LEU A 17 -4.717 -2.706 -9.155 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.518 -3.815 -9.840 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.052 -2.641 -7.683 1.00 0.00 C ATOM 0 H LEU A 17 -0.757 -2.797 -8.914 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.819 -4.140 -7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.722 -1.920 -8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.972 -2.914 -10.396 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.010 -1.782 -9.653 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.583 -3.650 -9.675 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.311 -3.806 -10.910 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.232 -4.781 -9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.131 -2.543 -7.559 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.711 -3.552 -7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.556 -1.780 -7.235 1.00 0.00 H new ATOM 244 N ASP A 18 -1.926 -5.546 -10.419 1.00 0.00 N ATOM 245 CA ASP A 18 -2.059 -6.703 -11.284 1.00 0.00 C ATOM 246 C ASP A 18 -1.544 -7.987 -10.619 1.00 0.00 C ATOM 247 O ASP A 18 -2.018 -9.089 -10.907 1.00 0.00 O ATOM 248 CB ASP A 18 -1.295 -6.445 -12.583 1.00 0.00 C ATOM 249 CG ASP A 18 -1.355 -7.606 -13.549 1.00 0.00 C ATOM 250 OD1 ASP A 18 -2.381 -7.759 -14.250 1.00 0.00 O ATOM 251 OD2 ASP A 18 -0.386 -8.381 -13.628 1.00 0.00 O ATOM 0 H ASP A 18 -1.170 -4.916 -10.688 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.119 -6.851 -11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -1.702 -5.557 -13.066 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.253 -6.230 -12.347 1.00 0.00 H new ATOM 256 N PHE A 19 -0.631 -7.846 -9.699 1.00 0.00 N ATOM 257 CA PHE A 19 0.030 -8.998 -9.120 1.00 0.00 C ATOM 258 C PHE A 19 -0.420 -9.261 -7.699 1.00 0.00 C ATOM 259 O PHE A 19 0.351 -9.783 -6.888 1.00 0.00 O ATOM 260 CB PHE A 19 1.527 -8.799 -9.113 1.00 0.00 C ATOM 261 CG PHE A 19 2.132 -8.534 -10.450 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.180 -9.523 -11.416 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.671 -7.299 -10.736 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.755 -9.278 -12.643 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.244 -7.049 -11.954 1.00 0.00 C ATOM 266 CZ PHE A 19 3.287 -8.038 -12.915 1.00 0.00 C ATOM 0 H PHE A 19 -0.323 -6.947 -9.329 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.240 -9.854 -9.738 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.765 -7.966 -8.451 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.995 -9.687 -8.688 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.763 -10.497 -11.206 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.641 -6.518 -9.990 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.788 -10.057 -13.390 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.663 -6.076 -12.163 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.736 -7.840 -13.877 1.00 0.00 H new ATOM 276 N ILE A 20 -1.661 -9.001 -7.397 1.00 0.00 N ATOM 277 CA ILE A 20 -2.142 -9.240 -6.049 1.00 0.00 C ATOM 278 C ILE A 20 -3.224 -10.305 -6.010 1.00 0.00 C ATOM 279 O ILE A 20 -4.001 -10.445 -6.953 1.00 0.00 O ATOM 280 CB ILE A 20 -2.666 -7.937 -5.407 1.00 0.00 C ATOM 281 CG1 ILE A 20 -1.579 -6.889 -5.376 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.243 -8.152 -4.009 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.278 -7.337 -4.778 1.00 0.00 C ATOM 0 H ILE A 20 -2.354 -8.630 -8.047 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.291 -9.603 -5.473 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.487 -7.587 -6.033 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.394 -6.549 -6.395 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.942 -6.028 -4.814 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.595 -7.200 -3.610 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.076 -8.853 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.471 -8.556 -3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.436 -6.514 -4.802 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.440 -7.647 -3.746 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.116 -8.176 -5.351 1.00 0.00 H new ATOM 295 N ASP A 21 -3.224 -11.087 -4.937 1.00 0.00 N ATOM 296 CA ASP A 21 -4.295 -12.020 -4.675 1.00 0.00 C ATOM 297 C ASP A 21 -5.252 -11.350 -3.731 1.00 0.00 C ATOM 298 O ASP A 21 -4.846 -10.799 -2.717 1.00 0.00 O ATOM 299 CB ASP A 21 -3.809 -13.335 -4.070 1.00 0.00 C ATOM 300 CG ASP A 21 -4.976 -14.235 -3.700 1.00 0.00 C ATOM 301 OD1 ASP A 21 -5.461 -14.997 -4.566 1.00 0.00 O ATOM 302 OD2 ASP A 21 -5.446 -14.171 -2.541 1.00 0.00 O ATOM 0 H ASP A 21 -2.485 -11.087 -4.234 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.769 -12.279 -5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -3.162 -13.848 -4.781 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.209 -13.130 -3.183 1.00 0.00 H new ATOM 307 N TRP A 22 -6.496 -11.402 -4.045 1.00 0.00 N ATOM 308 CA TRP A 22 -7.486 -10.667 -3.313 1.00 0.00 C ATOM 309 C TRP A 22 -8.299 -11.555 -2.392 1.00 0.00 C ATOM 310 O TRP A 22 -9.276 -11.117 -1.799 1.00 0.00 O ATOM 311 CB TRP A 22 -8.368 -9.938 -4.305 1.00 0.00 C ATOM 312 CG TRP A 22 -7.557 -9.041 -5.192 1.00 0.00 C ATOM 313 CD1 TRP A 22 -7.038 -9.345 -6.420 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.139 -7.716 -4.902 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.325 -8.286 -6.904 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.376 -7.268 -6.000 1.00 0.00 C ATOM 317 CE3 TRP A 22 -7.342 -6.861 -3.827 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -5.812 -6.002 -6.043 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -6.784 -5.607 -3.873 1.00 0.00 C ATOM 320 CH2 TRP A 22 -6.029 -5.185 -4.974 1.00 0.00 C ATOM 0 H TRP A 22 -6.866 -11.955 -4.818 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.987 -9.948 -2.663 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -8.911 -10.661 -4.913 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -9.112 -9.349 -3.770 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -7.173 -10.286 -6.933 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -5.834 -8.261 -7.798 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -7.925 -7.175 -2.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -5.225 -5.677 -6.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -6.931 -4.932 -3.043 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -5.609 -4.190 -4.976 1.00 0.00 H new ATOM 331 N SER A 23 -7.889 -12.784 -2.253 1.00 0.00 N ATOM 332 CA SER A 23 -8.584 -13.693 -1.385 1.00 0.00 C ATOM 333 C SER A 23 -7.877 -13.743 -0.039 1.00 0.00 C ATOM 334 O SER A 23 -8.506 -13.846 1.010 1.00 0.00 O ATOM 335 CB SER A 23 -8.611 -15.079 -2.012 1.00 0.00 C ATOM 336 OG SER A 23 -9.156 -15.017 -3.321 1.00 0.00 O ATOM 0 H SER A 23 -7.078 -13.180 -2.729 1.00 0.00 H new ATOM 0 HA SER A 23 -9.609 -13.351 -1.240 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.601 -15.488 -2.050 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.205 -15.753 -1.395 1.00 0.00 H new ATOM 0 HG SER A 23 -9.166 -15.915 -3.714 1.00 0.00 H new ATOM 342 N GLY A 24 -6.563 -13.631 -0.084 1.00 0.00 N ATOM 343 CA GLY A 24 -5.764 -13.739 1.116 1.00 0.00 C ATOM 344 C GLY A 24 -5.548 -12.422 1.835 1.00 0.00 C ATOM 345 O GLY A 24 -4.942 -12.408 2.909 1.00 0.00 O ATOM 0 H GLY A 24 -6.030 -13.466 -0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.246 -14.439 1.799 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.794 -14.163 0.857 1.00 0.00 H new ATOM 349 N VAL A 25 -6.022 -11.313 1.241 1.00 0.00 N ATOM 350 CA VAL A 25 -5.902 -9.985 1.857 1.00 0.00 C ATOM 351 C VAL A 25 -6.465 -9.950 3.282 1.00 0.00 C ATOM 352 O VAL A 25 -7.458 -10.624 3.599 1.00 0.00 O ATOM 353 CB VAL A 25 -6.579 -8.869 1.001 1.00 0.00 C ATOM 354 CG1 VAL A 25 -5.882 -8.717 -0.340 1.00 0.00 C ATOM 355 CG2 VAL A 25 -8.065 -9.157 0.794 1.00 0.00 C ATOM 0 H VAL A 25 -6.491 -11.313 0.335 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.832 -9.783 1.903 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.486 -7.932 1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -6.372 -7.934 -0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.838 -8.450 -0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.935 -9.659 -0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.509 -8.363 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.183 -10.110 0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.565 -9.204 1.762 1.00 0.00 H new ATOM 365 N GLU A 26 -5.810 -9.193 4.124 1.00 0.00 N ATOM 366 CA GLU A 26 -6.213 -9.011 5.497 1.00 0.00 C ATOM 367 C GLU A 26 -5.954 -7.577 5.904 1.00 0.00 C ATOM 368 O GLU A 26 -4.952 -6.995 5.525 1.00 0.00 O ATOM 369 CB GLU A 26 -5.488 -9.998 6.422 1.00 0.00 C ATOM 370 CG GLU A 26 -5.755 -9.783 7.904 1.00 0.00 C ATOM 371 CD GLU A 26 -5.132 -10.845 8.756 1.00 0.00 C ATOM 372 OE1 GLU A 26 -3.901 -10.827 8.957 1.00 0.00 O ATOM 373 OE2 GLU A 26 -5.862 -11.741 9.222 1.00 0.00 O ATOM 0 H GLU A 26 -4.967 -8.677 3.872 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.279 -9.217 5.590 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.785 -11.012 6.155 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.415 -9.923 6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.369 -8.808 8.202 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.831 -9.766 8.078 1.00 0.00 H new ATOM 380 N CYS A 27 -6.857 -7.015 6.637 1.00 0.00 N ATOM 381 CA CYS A 27 -6.773 -5.647 7.031 1.00 0.00 C ATOM 382 C CYS A 27 -7.120 -5.484 8.506 1.00 0.00 C ATOM 383 O CYS A 27 -8.141 -5.990 8.967 1.00 0.00 O ATOM 384 CB CYS A 27 -7.736 -4.881 6.148 1.00 0.00 C ATOM 385 SG CYS A 27 -9.321 -5.688 6.061 1.00 0.00 S ATOM 0 H CYS A 27 -7.685 -7.499 6.984 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.759 -5.266 6.912 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -7.862 -3.870 6.536 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -7.318 -4.788 5.146 1.00 0.00 H new ATOM 0 HG CYS A 27 -9.597 -6.227 7.211 1.00 0.00 H new ATOM 391 N LEU A 28 -6.259 -4.810 9.239 1.00 0.00 N ATOM 392 CA LEU A 28 -6.503 -4.523 10.640 1.00 0.00 C ATOM 393 C LEU A 28 -7.189 -3.181 10.726 1.00 0.00 C ATOM 394 O LEU A 28 -6.665 -2.173 10.213 1.00 0.00 O ATOM 395 CB LEU A 28 -5.205 -4.552 11.478 1.00 0.00 C ATOM 396 CG LEU A 28 -4.468 -5.918 11.616 1.00 0.00 C ATOM 397 CD1 LEU A 28 -5.379 -6.965 12.223 1.00 0.00 C ATOM 398 CD2 LEU A 28 -3.919 -6.411 10.291 1.00 0.00 C ATOM 0 H LEU A 28 -5.374 -4.447 8.885 1.00 0.00 H new ATOM 0 HA LEU A 28 -7.142 -5.299 11.063 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.508 -3.836 11.043 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.444 -4.196 12.480 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.622 -5.752 12.283 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.841 -7.909 12.309 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.700 -6.639 13.212 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.252 -7.101 11.585 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.414 -7.366 10.439 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.738 -6.539 9.583 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.210 -5.683 9.898 1.00 0.00 H new ATOM 410 N ASN A 29 -8.352 -3.177 11.357 1.00 0.00 N ATOM 411 CA ASN A 29 -9.322 -2.059 11.376 1.00 0.00 C ATOM 412 C ASN A 29 -10.034 -2.035 10.064 1.00 0.00 C ATOM 413 O ASN A 29 -11.262 -2.193 10.034 1.00 0.00 O ATOM 414 CB ASN A 29 -8.717 -0.652 11.672 1.00 0.00 C ATOM 415 CG ASN A 29 -9.772 0.501 11.760 1.00 0.00 C ATOM 416 OD1 ASN A 29 -10.830 0.475 11.154 1.00 0.00 O ATOM 417 ND2 ASN A 29 -9.461 1.521 12.489 1.00 0.00 N ATOM 0 H ASN A 29 -8.673 -3.980 11.897 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.996 -2.253 12.211 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.167 -0.697 12.612 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -7.996 -0.409 10.892 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.102 2.311 12.560 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.574 1.536 12.993 1.00 0.00 H new ATOM 424 N GLN A 30 -9.247 -1.863 8.956 1.00 0.00 N ATOM 425 CA GLN A 30 -9.760 -1.743 7.612 1.00 0.00 C ATOM 426 C GLN A 30 -10.387 -0.383 7.501 1.00 0.00 C ATOM 427 O GLN A 30 -9.794 0.562 6.986 1.00 0.00 O ATOM 428 CB GLN A 30 -10.780 -2.888 7.316 1.00 0.00 C ATOM 429 CG GLN A 30 -11.461 -2.853 5.972 1.00 0.00 C ATOM 430 CD GLN A 30 -12.481 -3.974 5.827 1.00 0.00 C ATOM 431 OE1 GLN A 30 -13.646 -3.817 6.150 1.00 0.00 O ATOM 432 NE2 GLN A 30 -12.046 -5.111 5.358 1.00 0.00 N ATOM 0 H GLN A 30 -8.230 -1.807 9.006 1.00 0.00 H new ATOM 0 HA GLN A 30 -8.966 -1.842 6.871 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.259 -3.841 7.410 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.549 -2.868 8.088 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.957 -1.891 5.840 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -10.713 -2.937 5.183 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.066 -5.213 5.096 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.686 -5.898 5.253 1.00 0.00 H new ATOM 441 N SER A 31 -11.508 -0.306 8.097 1.00 0.00 N ATOM 442 CA SER A 31 -12.347 0.797 8.174 1.00 0.00 C ATOM 443 C SER A 31 -13.570 0.283 8.859 1.00 0.00 C ATOM 444 O SER A 31 -14.212 -0.625 8.344 1.00 0.00 O ATOM 445 CB SER A 31 -12.639 1.349 6.769 1.00 0.00 C ATOM 446 OG SER A 31 -12.985 0.337 5.864 1.00 0.00 O ATOM 0 H SER A 31 -11.894 -1.108 8.595 1.00 0.00 H new ATOM 0 HA SER A 31 -11.913 1.634 8.722 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.450 2.075 6.827 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.762 1.880 6.400 1.00 0.00 H new ATOM 0 HG SER A 31 -13.636 -0.265 6.280 1.00 0.00 H new ATOM 452 N SER A 32 -13.856 0.795 10.038 1.00 0.00 N ATOM 453 CA SER A 32 -14.980 0.293 10.847 1.00 0.00 C ATOM 454 C SER A 32 -16.327 0.165 10.048 1.00 0.00 C ATOM 455 O SER A 32 -17.073 -0.808 10.238 1.00 0.00 O ATOM 456 CB SER A 32 -15.156 1.173 12.097 1.00 0.00 C ATOM 457 OG SER A 32 -16.189 0.698 12.948 1.00 0.00 O ATOM 0 H SER A 32 -13.334 1.558 10.469 1.00 0.00 H new ATOM 0 HA SER A 32 -14.725 -0.723 11.147 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.218 1.206 12.651 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.381 2.195 11.791 1.00 0.00 H new ATOM 0 HG SER A 32 -16.265 1.285 13.729 1.00 0.00 H new ATOM 463 N SER A 33 -16.605 1.087 9.145 1.00 0.00 N ATOM 464 CA SER A 33 -17.843 1.033 8.368 1.00 0.00 C ATOM 465 C SER A 33 -17.590 0.459 6.944 1.00 0.00 C ATOM 466 O SER A 33 -18.344 -0.381 6.448 1.00 0.00 O ATOM 467 CB SER A 33 -18.438 2.452 8.258 1.00 0.00 C ATOM 468 OG SER A 33 -19.730 2.447 7.673 1.00 0.00 O ATOM 0 H SER A 33 -16.000 1.879 8.928 1.00 0.00 H new ATOM 0 HA SER A 33 -18.543 0.373 8.879 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.492 2.899 9.250 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.774 3.078 7.662 1.00 0.00 H new ATOM 0 HG SER A 33 -20.070 3.365 7.624 1.00 0.00 H new ATOM 474 N HIS A 34 -16.513 0.900 6.339 1.00 0.00 N ATOM 475 CA HIS A 34 -16.173 0.601 4.933 1.00 0.00 C ATOM 476 C HIS A 34 -15.426 -0.740 4.741 1.00 0.00 C ATOM 477 O HIS A 34 -15.009 -1.357 5.718 1.00 0.00 O ATOM 478 CB HIS A 34 -15.422 1.783 4.317 1.00 0.00 C ATOM 479 CG HIS A 34 -16.277 3.007 4.134 1.00 0.00 C ATOM 480 ND1 HIS A 34 -16.535 3.924 5.126 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.932 3.449 3.054 1.00 0.00 C ATOM 482 CE1 HIS A 34 -17.321 4.871 4.644 1.00 0.00 C ATOM 483 NE2 HIS A 34 -17.571 4.599 3.390 1.00 0.00 N ATOM 0 H HIS A 34 -15.823 1.490 6.803 1.00 0.00 H new ATOM 0 HA HIS A 34 -17.112 0.464 4.396 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.573 2.034 4.952 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.019 1.483 3.350 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -16.949 2.974 2.084 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.693 5.724 5.192 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -18.151 5.159 2.766 1.00 0.00 H new ATOM 492 N SER A 35 -15.325 -1.220 3.488 1.00 0.00 N ATOM 493 CA SER A 35 -14.626 -2.488 3.201 1.00 0.00 C ATOM 494 C SER A 35 -13.239 -2.269 2.503 1.00 0.00 C ATOM 495 O SER A 35 -13.035 -1.272 1.810 1.00 0.00 O ATOM 496 CB SER A 35 -15.516 -3.366 2.333 1.00 0.00 C ATOM 497 OG SER A 35 -16.779 -3.583 2.960 1.00 0.00 O ATOM 0 H SER A 35 -15.713 -0.756 2.667 1.00 0.00 H new ATOM 0 HA SER A 35 -14.424 -2.978 4.154 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.663 -2.894 1.361 1.00 0.00 H new ATOM 0 HB3 SER A 35 -15.026 -4.322 2.152 1.00 0.00 H new ATOM 0 HG SER A 35 -17.337 -4.148 2.385 1.00 0.00 H new ATOM 503 N LEU A 36 -12.311 -3.237 2.708 1.00 0.00 N ATOM 504 CA LEU A 36 -10.933 -3.230 2.162 1.00 0.00 C ATOM 505 C LEU A 36 -10.823 -3.059 0.607 1.00 0.00 C ATOM 506 O LEU A 36 -10.185 -2.107 0.151 1.00 0.00 O ATOM 507 CB LEU A 36 -10.147 -4.484 2.718 1.00 0.00 C ATOM 508 CG LEU A 36 -8.665 -4.735 2.315 1.00 0.00 C ATOM 509 CD1 LEU A 36 -8.520 -5.219 0.882 1.00 0.00 C ATOM 510 CD2 LEU A 36 -7.824 -3.491 2.547 1.00 0.00 C ATOM 0 H LEU A 36 -12.507 -4.064 3.272 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.454 -2.319 2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -10.178 -4.426 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.712 -5.370 2.430 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.298 -5.535 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.465 -5.377 0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.062 -6.156 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.928 -4.471 0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.792 -3.690 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.216 -2.670 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.859 -3.219 3.602 1.00 0.00 H new ATOM 522 N PRO A 37 -11.442 -3.951 -0.236 1.00 0.00 N ATOM 523 CA PRO A 37 -11.253 -3.910 -1.705 1.00 0.00 C ATOM 524 C PRO A 37 -11.801 -2.640 -2.342 1.00 0.00 C ATOM 525 O PRO A 37 -11.422 -2.282 -3.456 1.00 0.00 O ATOM 526 CB PRO A 37 -12.039 -5.134 -2.212 1.00 0.00 C ATOM 527 CG PRO A 37 -12.248 -5.985 -1.009 1.00 0.00 C ATOM 528 CD PRO A 37 -12.358 -5.038 0.144 1.00 0.00 C ATOM 0 HA PRO A 37 -10.194 -3.922 -1.964 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.990 -4.837 -2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -11.483 -5.669 -2.982 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.151 -6.588 -1.108 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.417 -6.676 -0.870 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.379 -4.679 0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -12.061 -5.507 1.082 1.00 0.00 H new ATOM 536 N ASN A 38 -12.644 -1.956 -1.601 1.00 0.00 N ATOM 537 CA ASN A 38 -13.346 -0.755 -2.047 1.00 0.00 C ATOM 538 C ASN A 38 -12.400 0.368 -2.477 1.00 0.00 C ATOM 539 O ASN A 38 -12.760 1.185 -3.304 1.00 0.00 O ATOM 540 CB ASN A 38 -14.314 -0.260 -0.957 1.00 0.00 C ATOM 541 CG ASN A 38 -15.451 -1.244 -0.660 1.00 0.00 C ATOM 542 OD1 ASN A 38 -15.311 -2.465 -0.808 1.00 0.00 O ATOM 543 ND2 ASN A 38 -16.565 -0.733 -0.225 1.00 0.00 N ATOM 0 H ASN A 38 -12.872 -2.221 -0.643 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.915 -1.037 -2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -13.754 -0.076 -0.040 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.741 0.694 -1.266 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -17.351 -1.342 0.004 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -16.653 0.277 -0.112 1.00 0.00 H new ATOM 550 N ALA A 39 -11.203 0.403 -1.921 1.00 0.00 N ATOM 551 CA ALA A 39 -10.230 1.432 -2.298 1.00 0.00 C ATOM 552 C ALA A 39 -8.881 0.820 -2.558 1.00 0.00 C ATOM 553 O ALA A 39 -7.869 1.513 -2.619 1.00 0.00 O ATOM 554 CB ALA A 39 -10.113 2.472 -1.217 1.00 0.00 C ATOM 0 H ALA A 39 -10.876 -0.257 -1.215 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.584 1.908 -3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.386 3.227 -1.516 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.083 2.944 -1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.785 1.999 -0.291 1.00 0.00 H new ATOM 560 N LEU A 40 -8.853 -0.465 -2.726 1.00 0.00 N ATOM 561 CA LEU A 40 -7.600 -1.109 -2.959 1.00 0.00 C ATOM 562 C LEU A 40 -7.547 -1.656 -4.372 1.00 0.00 C ATOM 563 O LEU A 40 -6.553 -1.499 -5.062 1.00 0.00 O ATOM 564 CB LEU A 40 -7.320 -2.186 -1.915 1.00 0.00 C ATOM 565 CG LEU A 40 -5.922 -2.813 -1.963 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.848 -1.757 -1.743 1.00 0.00 C ATOM 567 CD2 LEU A 40 -5.796 -3.898 -0.927 1.00 0.00 C ATOM 0 H LEU A 40 -9.667 -1.079 -2.707 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.807 -0.368 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.470 -1.754 -0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.058 -2.980 -2.032 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.782 -3.250 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.864 -2.225 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.919 -0.998 -2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.990 -1.291 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.797 -4.333 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.961 -3.476 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.538 -4.673 -1.119 1.00 0.00 H new ATOM 579 N LYS A 41 -8.633 -2.273 -4.819 1.00 0.00 N ATOM 580 CA LYS A 41 -8.667 -2.769 -6.168 1.00 0.00 C ATOM 581 C LYS A 41 -9.379 -1.812 -7.086 1.00 0.00 C ATOM 582 O LYS A 41 -10.423 -1.233 -6.731 1.00 0.00 O ATOM 583 CB LYS A 41 -9.259 -4.187 -6.314 1.00 0.00 C ATOM 584 CG LYS A 41 -10.639 -4.383 -5.713 1.00 0.00 C ATOM 585 CD LYS A 41 -11.340 -5.614 -6.291 1.00 0.00 C ATOM 586 CE LYS A 41 -10.536 -6.900 -6.168 1.00 0.00 C ATOM 587 NZ LYS A 41 -11.219 -8.026 -6.850 1.00 0.00 N ATOM 0 H LYS A 41 -9.479 -2.435 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.620 -2.847 -6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.305 -4.436 -7.374 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.575 -4.897 -5.849 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.553 -4.488 -4.631 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.246 -3.497 -5.900 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.296 -5.746 -5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.559 -5.434 -7.344 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.546 -6.756 -6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.392 -7.143 -5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.649 -8.890 -6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.154 -8.177 -6.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.334 -7.802 -7.859 1.00 0.00 H new ATOM 601 N GLN A 42 -8.806 -1.633 -8.253 1.00 0.00 N ATOM 602 CA GLN A 42 -9.377 -0.805 -9.287 1.00 0.00 C ATOM 603 C GLN A 42 -10.691 -1.445 -9.713 1.00 0.00 C ATOM 604 O GLN A 42 -10.721 -2.609 -10.126 1.00 0.00 O ATOM 605 CB GLN A 42 -8.370 -0.730 -10.462 1.00 0.00 C ATOM 606 CG GLN A 42 -8.685 0.227 -11.643 1.00 0.00 C ATOM 607 CD GLN A 42 -9.950 -0.094 -12.408 1.00 0.00 C ATOM 608 OE1 GLN A 42 -11.019 0.435 -12.118 1.00 0.00 O ATOM 609 NE2 GLN A 42 -9.848 -0.996 -13.336 1.00 0.00 N ATOM 0 H GLN A 42 -7.919 -2.064 -8.513 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.573 0.210 -8.942 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.402 -0.444 -10.052 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.259 -1.735 -10.869 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.760 1.243 -11.257 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.845 0.211 -12.337 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.940 -1.411 -13.546 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -10.676 -1.290 -13.855 1.00 0.00 H new ATOM 618 N GLY A 43 -11.748 -0.700 -9.586 1.00 0.00 N ATOM 619 CA GLY A 43 -13.055 -1.181 -9.922 1.00 0.00 C ATOM 620 C GLY A 43 -14.066 -0.577 -8.995 1.00 0.00 C ATOM 621 O GLY A 43 -14.925 0.196 -9.414 1.00 0.00 O ATOM 0 H GLY A 43 -11.728 0.261 -9.245 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -13.294 -0.924 -10.954 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.083 -2.268 -9.849 1.00 0.00 H new ATOM 625 N TYR A 44 -13.957 -0.912 -7.725 1.00 0.00 N ATOM 626 CA TYR A 44 -14.777 -0.302 -6.711 1.00 0.00 C ATOM 627 C TYR A 44 -14.206 1.068 -6.443 1.00 0.00 C ATOM 628 O TYR A 44 -14.937 2.039 -6.306 1.00 0.00 O ATOM 629 CB TYR A 44 -14.723 -1.102 -5.399 1.00 0.00 C ATOM 630 CG TYR A 44 -15.188 -2.540 -5.472 1.00 0.00 C ATOM 631 CD1 TYR A 44 -14.363 -3.522 -5.980 1.00 0.00 C ATOM 632 CD2 TYR A 44 -16.442 -2.914 -5.006 1.00 0.00 C ATOM 633 CE1 TYR A 44 -14.765 -4.833 -6.034 1.00 0.00 C ATOM 634 CE2 TYR A 44 -16.850 -4.237 -5.051 1.00 0.00 C ATOM 635 CZ TYR A 44 -16.000 -5.190 -5.570 1.00 0.00 C ATOM 636 OH TYR A 44 -16.383 -6.516 -5.613 1.00 0.00 O ATOM 0 H TYR A 44 -13.301 -1.610 -7.374 1.00 0.00 H new ATOM 0 HA TYR A 44 -15.811 -0.265 -7.054 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -13.696 -1.093 -5.034 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -15.330 -0.583 -4.657 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -13.382 -3.254 -6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -17.107 -2.164 -4.604 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -14.105 -5.583 -6.444 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -17.825 -4.519 -4.683 1.00 0.00 H new ATOM 0 HH TYR A 44 -17.287 -6.607 -5.246 1.00 0.00 H new ATOM 646 N ARG A 45 -12.867 1.099 -6.434 1.00 0.00 N ATOM 647 CA ARG A 45 -12.032 2.264 -6.127 1.00 0.00 C ATOM 648 C ARG A 45 -12.601 3.570 -6.660 1.00 0.00 C ATOM 649 O ARG A 45 -12.525 3.853 -7.868 1.00 0.00 O ATOM 650 CB ARG A 45 -10.660 2.059 -6.738 1.00 0.00 C ATOM 651 CG ARG A 45 -9.705 3.201 -6.503 1.00 0.00 C ATOM 652 CD ARG A 45 -8.492 3.082 -7.388 1.00 0.00 C ATOM 653 NE ARG A 45 -8.873 3.146 -8.809 1.00 0.00 N ATOM 654 CZ ARG A 45 -8.070 3.498 -9.811 1.00 0.00 C ATOM 655 NH1 ARG A 45 -6.798 3.815 -9.576 1.00 0.00 N ATOM 656 NH2 ARG A 45 -8.545 3.545 -11.051 1.00 0.00 N ATOM 0 H ARG A 45 -12.311 0.272 -6.651 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.988 2.344 -5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.225 1.146 -6.331 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.771 1.907 -7.812 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.210 4.147 -6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.397 3.213 -5.458 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.789 3.883 -7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -7.980 2.141 -7.186 1.00 0.00 H new ATOM 0 HE ARG A 45 -9.834 2.900 -9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.433 3.789 -8.624 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.188 4.084 -10.348 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.521 3.312 -11.232 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.933 3.814 -11.822 1.00 0.00 H new ATOM 670 N GLU A 46 -13.170 4.348 -5.773 1.00 0.00 N ATOM 671 CA GLU A 46 -13.701 5.628 -6.120 1.00 0.00 C ATOM 672 C GLU A 46 -13.935 6.423 -4.854 1.00 0.00 C ATOM 673 O GLU A 46 -15.007 6.333 -4.236 1.00 0.00 O ATOM 674 CB GLU A 46 -14.986 5.478 -6.954 1.00 0.00 C ATOM 675 CG GLU A 46 -15.531 6.766 -7.526 1.00 0.00 C ATOM 676 CD GLU A 46 -16.701 6.515 -8.434 1.00 0.00 C ATOM 677 OE1 GLU A 46 -16.495 6.041 -9.577 1.00 0.00 O ATOM 678 OE2 GLU A 46 -17.846 6.778 -8.027 1.00 0.00 O ATOM 0 H GLU A 46 -13.275 4.104 -4.788 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.987 6.169 -6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.790 4.788 -7.775 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -15.755 5.021 -6.330 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -15.835 7.426 -6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.745 7.281 -8.078 1.00 0.00 H new ATOM 685 N ASP A 47 -12.901 7.148 -4.450 1.00 0.00 N ATOM 686 CA ASP A 47 -12.906 7.957 -3.231 1.00 0.00 C ATOM 687 C ASP A 47 -14.023 8.989 -3.240 1.00 0.00 C ATOM 688 O ASP A 47 -13.969 9.996 -3.973 1.00 0.00 O ATOM 689 CB ASP A 47 -11.527 8.615 -3.029 1.00 0.00 C ATOM 690 CG ASP A 47 -11.483 9.642 -1.908 1.00 0.00 C ATOM 691 OD1 ASP A 47 -11.548 9.273 -0.743 1.00 0.00 O ATOM 692 OD2 ASP A 47 -11.336 10.853 -2.223 1.00 0.00 O ATOM 0 H ASP A 47 -12.021 7.194 -4.964 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.101 7.297 -2.386 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.793 7.837 -2.822 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.227 9.097 -3.960 1.00 0.00 H new ATOM 697 N GLU A 48 -15.062 8.688 -2.463 1.00 0.00 N ATOM 698 CA GLU A 48 -16.247 9.518 -2.308 1.00 0.00 C ATOM 699 C GLU A 48 -17.228 8.824 -1.381 1.00 0.00 C ATOM 700 O GLU A 48 -17.483 9.283 -0.254 1.00 0.00 O ATOM 701 CB GLU A 48 -16.922 9.790 -3.659 1.00 0.00 C ATOM 702 CG GLU A 48 -18.162 10.657 -3.572 1.00 0.00 C ATOM 703 CD GLU A 48 -18.788 10.869 -4.912 1.00 0.00 C ATOM 704 OE1 GLU A 48 -19.578 10.016 -5.345 1.00 0.00 O ATOM 705 OE2 GLU A 48 -18.498 11.894 -5.555 1.00 0.00 O ATOM 0 H GLU A 48 -15.100 7.833 -1.909 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.941 10.475 -1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -16.202 10.271 -4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -17.190 8.838 -4.117 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -18.885 10.190 -2.903 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -17.901 11.621 -3.136 1.00 0.00 H new ATOM 712 N GLY A 49 -17.765 7.724 -1.850 1.00 0.00 N ATOM 713 CA GLY A 49 -18.694 6.971 -1.071 1.00 0.00 C ATOM 714 C GLY A 49 -18.041 5.764 -0.500 1.00 0.00 C ATOM 715 O GLY A 49 -17.975 5.591 0.723 1.00 0.00 O ATOM 0 H GLY A 49 -17.568 7.336 -2.773 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.090 7.592 -0.267 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.540 6.674 -1.691 1.00 0.00 H new ATOM 719 N LEU A 50 -17.531 4.932 -1.364 1.00 0.00 N ATOM 720 CA LEU A 50 -16.847 3.771 -0.913 1.00 0.00 C ATOM 721 C LEU A 50 -15.362 3.959 -1.060 1.00 0.00 C ATOM 722 O LEU A 50 -14.853 4.265 -2.132 1.00 0.00 O ATOM 723 CB LEU A 50 -17.409 2.420 -1.496 1.00 0.00 C ATOM 724 CG LEU A 50 -17.399 2.166 -3.021 1.00 0.00 C ATOM 725 CD1 LEU A 50 -16.009 1.932 -3.519 1.00 0.00 C ATOM 726 CD2 LEU A 50 -18.266 0.973 -3.380 1.00 0.00 C ATOM 0 H LEU A 50 -17.579 5.042 -2.377 1.00 0.00 H new ATOM 0 HA LEU A 50 -17.049 3.657 0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.849 1.609 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -18.442 2.328 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.803 3.059 -3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -16.033 1.756 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -15.395 2.807 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -15.585 1.062 -3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -18.241 0.817 -4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -17.888 0.084 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -19.292 1.161 -3.064 1.00 0.00 H new ATOM 738 N ASN A 51 -14.703 3.862 0.030 1.00 0.00 N ATOM 739 CA ASN A 51 -13.291 4.047 0.114 1.00 0.00 C ATOM 740 C ASN A 51 -12.834 3.425 1.392 1.00 0.00 C ATOM 741 O ASN A 51 -13.662 3.125 2.248 1.00 0.00 O ATOM 742 CB ASN A 51 -12.931 5.552 0.068 1.00 0.00 C ATOM 743 CG ASN A 51 -13.675 6.370 1.118 1.00 0.00 C ATOM 744 OD1 ASN A 51 -14.777 6.873 0.867 1.00 0.00 O ATOM 745 ND2 ASN A 51 -13.101 6.509 2.277 1.00 0.00 N ATOM 0 H ASN A 51 -15.139 3.644 0.926 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.793 3.577 -0.734 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.858 5.669 0.217 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.160 5.946 -0.922 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.560 7.046 3.012 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.192 6.081 2.450 1.00 0.00 H new ATOM 752 N LEU A 52 -11.565 3.224 1.541 1.00 0.00 N ATOM 753 CA LEU A 52 -11.050 2.648 2.750 1.00 0.00 C ATOM 754 C LEU A 52 -10.715 3.789 3.664 1.00 0.00 C ATOM 755 O LEU A 52 -9.840 4.598 3.349 1.00 0.00 O ATOM 756 CB LEU A 52 -9.796 1.811 2.464 1.00 0.00 C ATOM 757 CG LEU A 52 -9.283 0.917 3.603 1.00 0.00 C ATOM 758 CD1 LEU A 52 -10.328 -0.109 3.934 1.00 0.00 C ATOM 759 CD2 LEU A 52 -7.985 0.239 3.195 1.00 0.00 C ATOM 0 H LEU A 52 -10.860 3.450 0.840 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.785 1.983 3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.001 1.177 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.993 2.490 2.178 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.086 1.528 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.969 -0.746 4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.244 0.392 4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.531 -0.719 3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.632 -0.392 4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.157 -0.374 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.234 0.996 2.971 1.00 0.00 H new ATOM 771 N GLU A 53 -11.442 3.912 4.736 1.00 0.00 N ATOM 772 CA GLU A 53 -11.207 4.989 5.655 1.00 0.00 C ATOM 773 C GLU A 53 -11.129 4.528 7.081 1.00 0.00 C ATOM 774 O GLU A 53 -12.111 4.062 7.655 1.00 0.00 O ATOM 775 CB GLU A 53 -12.225 6.106 5.477 1.00 0.00 C ATOM 776 CG GLU A 53 -13.671 5.705 5.591 1.00 0.00 C ATOM 777 CD GLU A 53 -14.571 6.889 5.426 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.716 7.383 4.300 1.00 0.00 O ATOM 779 OE2 GLU A 53 -15.159 7.339 6.410 1.00 0.00 O ATOM 0 H GLU A 53 -12.201 3.282 4.996 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.225 5.396 5.412 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.023 6.877 6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -12.070 6.559 4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.905 4.957 4.833 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -13.848 5.242 6.562 1.00 0.00 H new ATOM 786 N SER A 54 -9.973 4.651 7.648 1.00 0.00 N ATOM 787 CA SER A 54 -9.753 4.271 9.004 1.00 0.00 C ATOM 788 C SER A 54 -10.383 5.305 9.956 1.00 0.00 C ATOM 789 O SER A 54 -9.738 6.230 10.428 1.00 0.00 O ATOM 790 CB SER A 54 -8.263 4.089 9.235 1.00 0.00 C ATOM 791 OG SER A 54 -7.558 5.246 8.822 1.00 0.00 O ATOM 0 H SER A 54 -9.147 5.022 7.178 1.00 0.00 H new ATOM 0 HA SER A 54 -10.239 3.319 9.215 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.072 3.896 10.291 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.906 3.220 8.682 1.00 0.00 H new ATOM 0 HG SER A 54 -6.627 5.185 9.121 1.00 0.00 H new ATOM 797 N ASP A 55 -11.666 5.155 10.165 1.00 0.00 N ATOM 798 CA ASP A 55 -12.456 6.092 10.942 1.00 0.00 C ATOM 799 C ASP A 55 -12.325 5.813 12.412 1.00 0.00 C ATOM 800 O ASP A 55 -12.404 6.723 13.227 1.00 0.00 O ATOM 801 CB ASP A 55 -13.927 6.019 10.521 1.00 0.00 C ATOM 802 CG ASP A 55 -14.554 4.677 10.828 1.00 0.00 C ATOM 803 OD1 ASP A 55 -14.127 3.659 10.224 1.00 0.00 O ATOM 804 OD2 ASP A 55 -15.450 4.620 11.695 1.00 0.00 O ATOM 0 H ASP A 55 -12.204 4.370 9.798 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.080 7.097 10.749 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.487 6.803 11.032 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.005 6.216 9.452 1.00 0.00 H new ATOM 809 N ALA A 56 -12.117 4.554 12.752 1.00 0.00 N ATOM 810 CA ALA A 56 -11.960 4.167 14.139 1.00 0.00 C ATOM 811 C ALA A 56 -10.649 4.696 14.697 1.00 0.00 C ATOM 812 O ALA A 56 -10.571 5.085 15.867 1.00 0.00 O ATOM 813 CB ALA A 56 -12.065 2.660 14.303 1.00 0.00 C ATOM 0 H ALA A 56 -12.053 3.784 12.086 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.773 4.614 14.711 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.943 2.399 15.354 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -13.042 2.323 13.956 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.285 2.175 13.716 1.00 0.00 H new ATOM 819 N ASP A 57 -9.618 4.720 13.856 1.00 0.00 N ATOM 820 CA ASP A 57 -8.311 5.264 14.249 1.00 0.00 C ATOM 821 C ASP A 57 -7.410 5.348 13.025 1.00 0.00 C ATOM 822 O ASP A 57 -7.615 4.608 12.077 1.00 0.00 O ATOM 823 CB ASP A 57 -7.650 4.430 15.351 1.00 0.00 C ATOM 824 CG ASP A 57 -6.450 5.127 15.930 1.00 0.00 C ATOM 825 OD1 ASP A 57 -6.633 6.016 16.786 1.00 0.00 O ATOM 826 OD2 ASP A 57 -5.319 4.820 15.531 1.00 0.00 O ATOM 0 H ASP A 57 -9.657 4.371 12.898 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.466 6.262 14.658 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -8.374 4.233 16.142 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -7.350 3.464 14.946 1.00 0.00 H new ATOM 831 N GLU A 58 -6.414 6.225 13.072 1.00 0.00 N ATOM 832 CA GLU A 58 -5.537 6.530 11.935 1.00 0.00 C ATOM 833 C GLU A 58 -4.420 5.476 11.748 1.00 0.00 C ATOM 834 O GLU A 58 -3.753 5.448 10.719 1.00 0.00 O ATOM 835 CB GLU A 58 -4.989 7.960 12.130 1.00 0.00 C ATOM 836 CG GLU A 58 -4.136 8.555 11.013 1.00 0.00 C ATOM 837 CD GLU A 58 -3.766 10.015 11.295 1.00 0.00 C ATOM 838 OE1 GLU A 58 -2.771 10.263 12.013 1.00 0.00 O ATOM 839 OE2 GLU A 58 -4.479 10.940 10.817 1.00 0.00 O ATOM 0 H GLU A 58 -6.185 6.756 13.912 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.107 6.486 11.007 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.838 8.624 12.293 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -4.396 7.969 13.045 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.226 7.966 10.897 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.678 8.493 10.069 1.00 0.00 H new ATOM 846 N GLN A 59 -4.239 4.603 12.727 1.00 0.00 N ATOM 847 CA GLN A 59 -3.257 3.535 12.600 1.00 0.00 C ATOM 848 C GLN A 59 -3.861 2.433 11.764 1.00 0.00 C ATOM 849 O GLN A 59 -4.825 1.781 12.187 1.00 0.00 O ATOM 850 CB GLN A 59 -2.857 2.981 13.971 1.00 0.00 C ATOM 851 CG GLN A 59 -2.243 4.008 14.897 1.00 0.00 C ATOM 852 CD GLN A 59 -0.951 4.593 14.369 1.00 0.00 C ATOM 853 OE1 GLN A 59 -0.193 3.939 13.661 1.00 0.00 O ATOM 854 NE2 GLN A 59 -0.693 5.822 14.708 1.00 0.00 N ATOM 0 H GLN A 59 -4.752 4.611 13.609 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.358 3.931 12.127 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.739 2.556 14.451 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -2.148 2.166 13.829 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -2.959 4.814 15.060 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -2.055 3.547 15.867 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -1.347 6.336 15.299 1.00 0.00 H new ATOM 0 HE22 GLN A 59 0.163 6.272 14.383 1.00 0.00 H new ATOM 863 N LEU A 60 -3.335 2.218 10.595 1.00 0.00 N ATOM 864 CA LEU A 60 -3.914 1.243 9.713 1.00 0.00 C ATOM 865 C LEU A 60 -2.853 0.252 9.246 1.00 0.00 C ATOM 866 O LEU A 60 -1.745 0.643 8.893 1.00 0.00 O ATOM 867 CB LEU A 60 -4.580 1.954 8.526 1.00 0.00 C ATOM 868 CG LEU A 60 -5.463 1.094 7.627 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.620 0.521 8.426 1.00 0.00 C ATOM 870 CD2 LEU A 60 -5.980 1.906 6.449 1.00 0.00 C ATOM 0 H LEU A 60 -2.513 2.699 10.230 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.678 0.678 10.247 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.184 2.774 8.914 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.797 2.398 7.911 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.865 0.271 7.237 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.244 -0.091 7.775 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.232 -0.093 9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.216 1.335 8.839 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.608 1.275 5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.566 2.749 6.817 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.138 2.277 5.865 1.00 0.00 H new ATOM 882 N LEU A 61 -3.196 -1.024 9.245 1.00 0.00 N ATOM 883 CA LEU A 61 -2.258 -2.071 8.872 1.00 0.00 C ATOM 884 C LEU A 61 -2.960 -2.985 7.861 1.00 0.00 C ATOM 885 O LEU A 61 -4.067 -3.472 8.129 1.00 0.00 O ATOM 886 CB LEU A 61 -1.854 -2.859 10.158 1.00 0.00 C ATOM 887 CG LEU A 61 -0.627 -3.815 10.103 1.00 0.00 C ATOM 888 CD1 LEU A 61 -0.775 -4.942 9.114 1.00 0.00 C ATOM 889 CD2 LEU A 61 0.627 -3.050 9.827 1.00 0.00 C ATOM 0 H LEU A 61 -4.124 -1.363 9.500 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.353 -1.663 8.421 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.668 -2.129 10.946 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.717 -3.449 10.467 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.569 -4.277 11.088 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.120 -5.564 9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.643 -5.546 9.378 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.909 -4.532 8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.472 -3.737 9.793 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.537 -2.537 8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.787 -2.317 10.617 1.00 0.00 H new ATOM 901 N ILE A 62 -2.346 -3.200 6.708 1.00 0.00 N ATOM 902 CA ILE A 62 -2.955 -4.047 5.688 1.00 0.00 C ATOM 903 C ILE A 62 -1.950 -5.122 5.235 1.00 0.00 C ATOM 904 O ILE A 62 -0.779 -4.827 5.003 1.00 0.00 O ATOM 905 CB ILE A 62 -3.449 -3.258 4.394 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.289 -1.990 4.711 1.00 0.00 C ATOM 907 CG2 ILE A 62 -4.281 -4.176 3.501 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.489 -0.798 5.209 1.00 0.00 C ATOM 0 H ILE A 62 -1.439 -2.807 6.455 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.835 -4.484 6.159 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.540 -2.930 3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.829 -1.696 3.811 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.037 -2.246 5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.612 -3.625 2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.675 -5.027 3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.150 -4.532 4.054 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.162 0.037 5.403 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.970 -1.067 6.129 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.759 -0.508 4.453 1.00 0.00 H new ATOM 920 N TYR A 63 -2.413 -6.343 5.134 1.00 0.00 N ATOM 921 CA TYR A 63 -1.630 -7.463 4.649 1.00 0.00 C ATOM 922 C TYR A 63 -2.032 -7.806 3.225 1.00 0.00 C ATOM 923 O TYR A 63 -3.225 -8.007 2.934 1.00 0.00 O ATOM 924 CB TYR A 63 -1.806 -8.702 5.551 1.00 0.00 C ATOM 925 CG TYR A 63 -1.283 -9.986 4.915 1.00 0.00 C ATOM 926 CD1 TYR A 63 0.068 -10.289 4.899 1.00 0.00 C ATOM 927 CD2 TYR A 63 -2.163 -10.881 4.304 1.00 0.00 C ATOM 928 CE1 TYR A 63 0.526 -11.443 4.292 1.00 0.00 C ATOM 929 CE2 TYR A 63 -1.712 -12.033 3.703 1.00 0.00 C ATOM 930 CZ TYR A 63 -0.372 -12.313 3.697 1.00 0.00 C ATOM 931 OH TYR A 63 0.082 -13.466 3.084 1.00 0.00 O ATOM 0 H TYR A 63 -3.367 -6.597 5.392 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.580 -7.170 4.670 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.287 -8.534 6.494 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.863 -8.825 5.787 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.772 -9.616 5.366 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.221 -10.664 4.303 1.00 0.00 H new ATOM 0 HE1 TYR A 63 1.583 -11.666 4.282 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.411 -12.713 3.238 1.00 0.00 H new ATOM 0 HH TYR A 63 0.365 -14.110 3.767 1.00 0.00 H new ATOM 941 N ILE A 64 -1.056 -7.886 2.357 1.00 0.00 N ATOM 942 CA ILE A 64 -1.292 -8.194 0.974 1.00 0.00 C ATOM 943 C ILE A 64 -0.540 -9.468 0.545 1.00 0.00 C ATOM 944 O ILE A 64 0.685 -9.567 0.731 1.00 0.00 O ATOM 945 CB ILE A 64 -0.846 -7.024 0.065 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.595 -5.728 0.414 1.00 0.00 C ATOM 947 CG2 ILE A 64 -1.060 -7.383 -1.387 1.00 0.00 C ATOM 948 CD1 ILE A 64 -3.096 -5.812 0.249 1.00 0.00 C ATOM 0 H ILE A 64 -0.074 -7.739 2.592 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.364 -8.358 0.864 1.00 0.00 H new ATOM 0 HB ILE A 64 0.216 -6.850 0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.369 -5.459 1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.217 -4.923 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.743 -6.553 -2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.475 -8.269 -1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.117 -7.587 -1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.545 -4.856 0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.335 -6.049 -0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.490 -6.593 0.900 1.00 0.00 H new ATOM 960 N PRO A 65 -1.265 -10.464 0.011 1.00 0.00 N ATOM 961 CA PRO A 65 -0.676 -11.643 -0.587 1.00 0.00 C ATOM 962 C PRO A 65 -0.482 -11.436 -2.103 1.00 0.00 C ATOM 963 O PRO A 65 -1.136 -10.582 -2.728 1.00 0.00 O ATOM 964 CB PRO A 65 -1.724 -12.709 -0.323 1.00 0.00 C ATOM 965 CG PRO A 65 -3.019 -11.974 -0.388 1.00 0.00 C ATOM 966 CD PRO A 65 -2.730 -10.531 -0.024 1.00 0.00 C ATOM 0 HA PRO A 65 0.307 -11.892 -0.187 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -1.680 -13.504 -1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.580 -13.176 0.651 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.450 -12.041 -1.387 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.743 -12.408 0.301 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.144 -9.842 -0.760 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.165 -10.267 0.940 1.00 0.00 H new ATOM 974 N PHE A 66 0.370 -12.206 -2.686 1.00 0.00 N ATOM 975 CA PHE A 66 0.709 -12.018 -4.078 1.00 0.00 C ATOM 976 C PHE A 66 -0.058 -12.857 -4.992 1.00 0.00 C ATOM 977 O PHE A 66 -0.579 -13.927 -4.639 1.00 0.00 O ATOM 978 CB PHE A 66 2.160 -12.341 -4.348 1.00 0.00 C ATOM 979 CG PHE A 66 2.547 -13.810 -4.119 1.00 0.00 C ATOM 980 CD1 PHE A 66 2.499 -14.392 -2.858 1.00 0.00 C ATOM 981 CD2 PHE A 66 2.943 -14.596 -5.182 1.00 0.00 C ATOM 982 CE1 PHE A 66 2.836 -15.717 -2.674 1.00 0.00 C ATOM 983 CE2 PHE A 66 3.285 -15.919 -5.005 1.00 0.00 C ATOM 984 CZ PHE A 66 3.231 -16.482 -3.751 1.00 0.00 C ATOM 0 H PHE A 66 0.854 -12.979 -2.229 1.00 0.00 H new ATOM 0 HA PHE A 66 0.480 -10.968 -4.259 1.00 0.00 H new ATOM 0 HB2 PHE A 66 2.391 -12.076 -5.380 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.782 -11.713 -3.711 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.193 -13.798 -2.009 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.986 -14.166 -6.172 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.790 -16.155 -1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.596 -16.514 -5.851 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.497 -17.519 -3.611 1.00 0.00 H new ATOM 994 N ASN A 67 -0.144 -12.365 -6.159 1.00 0.00 N ATOM 995 CA ASN A 67 -0.571 -13.138 -7.266 1.00 0.00 C ATOM 996 C ASN A 67 0.674 -13.807 -7.850 1.00 0.00 C ATOM 997 O ASN A 67 0.673 -14.986 -8.175 1.00 0.00 O ATOM 998 CB ASN A 67 -1.090 -12.197 -8.247 1.00 0.00 C ATOM 999 CG ASN A 67 -1.914 -12.778 -9.367 1.00 0.00 C ATOM 1000 OD1 ASN A 67 -1.747 -13.923 -9.782 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -2.776 -11.965 -9.890 1.00 0.00 N ATOM 0 H ASN A 67 0.083 -11.397 -6.385 1.00 0.00 H new ATOM 0 HA ASN A 67 -1.320 -13.883 -6.995 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.698 -11.459 -7.723 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -0.248 -11.662 -8.685 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -3.349 -12.267 -10.678 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -2.882 -11.023 -9.514 1.00 0.00 H new ATOM 1008 N GLN A 68 1.746 -13.023 -7.941 1.00 0.00 N ATOM 1009 CA GLN A 68 3.003 -13.459 -8.505 1.00 0.00 C ATOM 1010 C GLN A 68 4.129 -12.680 -7.830 1.00 0.00 C ATOM 1011 O GLN A 68 3.977 -11.486 -7.573 1.00 0.00 O ATOM 1012 CB GLN A 68 3.003 -13.170 -10.013 1.00 0.00 C ATOM 1013 CG GLN A 68 4.269 -13.577 -10.743 1.00 0.00 C ATOM 1014 CD GLN A 68 4.208 -13.248 -12.217 1.00 0.00 C ATOM 1015 OE1 GLN A 68 4.601 -12.163 -12.645 1.00 0.00 O ATOM 1016 NE2 GLN A 68 3.713 -14.167 -12.995 1.00 0.00 N ATOM 0 H GLN A 68 1.757 -12.055 -7.618 1.00 0.00 H new ATOM 0 HA GLN A 68 3.144 -14.528 -8.345 1.00 0.00 H new ATOM 0 HB2 GLN A 68 2.158 -13.687 -10.467 1.00 0.00 H new ATOM 0 HB3 GLN A 68 2.842 -12.102 -10.163 1.00 0.00 H new ATOM 0 HG2 GLN A 68 5.124 -13.071 -10.294 1.00 0.00 H new ATOM 0 HG3 GLN A 68 4.431 -14.648 -10.618 1.00 0.00 H new ATOM 0 HE21 GLN A 68 3.398 -15.054 -12.601 1.00 0.00 H new ATOM 0 HE22 GLN A 68 3.640 -14.000 -13.999 1.00 0.00 H new ATOM 1025 N VAL A 69 5.229 -13.351 -7.516 1.00 0.00 N ATOM 1026 CA VAL A 69 6.372 -12.682 -6.908 1.00 0.00 C ATOM 1027 C VAL A 69 7.116 -11.814 -7.915 1.00 0.00 C ATOM 1028 O VAL A 69 7.537 -12.276 -8.987 1.00 0.00 O ATOM 1029 CB VAL A 69 7.361 -13.651 -6.202 1.00 0.00 C ATOM 1030 CG1 VAL A 69 6.720 -14.307 -4.997 1.00 0.00 C ATOM 1031 CG2 VAL A 69 7.881 -14.710 -7.162 1.00 0.00 C ATOM 0 H VAL A 69 5.354 -14.351 -7.671 1.00 0.00 H new ATOM 0 HA VAL A 69 5.949 -12.044 -6.132 1.00 0.00 H new ATOM 0 HB VAL A 69 8.207 -13.055 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.436 -14.979 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.416 -13.541 -4.284 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.845 -14.874 -5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 69 8.570 -15.371 -6.636 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.045 -15.292 -7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.401 -14.227 -7.989 1.00 0.00 H new ATOM 1041 N ILE A 70 7.261 -10.569 -7.579 1.00 0.00 N ATOM 1042 CA ILE A 70 7.930 -9.599 -8.429 1.00 0.00 C ATOM 1043 C ILE A 70 8.994 -8.900 -7.593 1.00 0.00 C ATOM 1044 O ILE A 70 9.098 -9.167 -6.375 1.00 0.00 O ATOM 1045 CB ILE A 70 6.917 -8.526 -9.015 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.619 -7.348 -8.037 1.00 0.00 C ATOM 1047 CG2 ILE A 70 5.611 -9.184 -9.443 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.216 -7.735 -6.614 1.00 0.00 C ATOM 0 H ILE A 70 6.919 -10.181 -6.700 1.00 0.00 H new ATOM 0 HA ILE A 70 8.374 -10.118 -9.279 1.00 0.00 H new ATOM 0 HB ILE A 70 7.416 -8.098 -9.884 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.506 -6.716 -7.982 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.821 -6.741 -8.465 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.935 -8.427 -9.841 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.814 -9.929 -10.212 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.148 -9.668 -8.583 1.00 0.00 H new ATOM 0 HD11 ILE A 70 6.035 -6.833 -6.029 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.308 -8.337 -6.644 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.018 -8.312 -6.153 1.00 0.00 H new ATOM 1060 N LYS A 71 9.786 -8.063 -8.197 1.00 0.00 N ATOM 1061 CA LYS A 71 10.706 -7.282 -7.439 1.00 0.00 C ATOM 1062 C LYS A 71 10.056 -5.946 -7.092 1.00 0.00 C ATOM 1063 O LYS A 71 9.370 -5.364 -7.921 1.00 0.00 O ATOM 1064 CB LYS A 71 11.992 -7.083 -8.207 1.00 0.00 C ATOM 1065 CG LYS A 71 12.986 -6.221 -7.489 1.00 0.00 C ATOM 1066 CD LYS A 71 14.303 -6.201 -8.218 1.00 0.00 C ATOM 1067 CE LYS A 71 15.306 -5.289 -7.559 1.00 0.00 C ATOM 1068 NZ LYS A 71 16.614 -5.359 -8.244 1.00 0.00 N ATOM 0 H LYS A 71 9.811 -7.907 -9.205 1.00 0.00 H new ATOM 0 HA LYS A 71 10.957 -7.804 -6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.442 -8.056 -8.406 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.764 -6.634 -9.174 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.598 -5.206 -7.402 1.00 0.00 H new ATOM 0 HG3 LYS A 71 13.132 -6.594 -6.475 1.00 0.00 H new ATOM 0 HD2 LYS A 71 14.708 -7.212 -8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.142 -5.878 -9.247 1.00 0.00 H new ATOM 0 HE2 LYS A 71 14.937 -4.264 -7.576 1.00 0.00 H new ATOM 0 HE3 LYS A 71 15.424 -5.568 -6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 17.179 -4.520 -8.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 17.119 -6.216 -7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 16.466 -5.389 -9.273 1.00 0.00 H new ATOM 1082 N LEU A 72 10.253 -5.484 -5.875 1.00 0.00 N ATOM 1083 CA LEU A 72 9.667 -4.229 -5.424 1.00 0.00 C ATOM 1084 C LEU A 72 10.558 -3.095 -6.000 1.00 0.00 C ATOM 1085 O LEU A 72 11.763 -3.271 -6.123 1.00 0.00 O ATOM 1086 CB LEU A 72 9.681 -4.221 -3.858 1.00 0.00 C ATOM 1087 CG LEU A 72 8.696 -3.294 -3.077 1.00 0.00 C ATOM 1088 CD1 LEU A 72 8.837 -1.865 -3.442 1.00 0.00 C ATOM 1089 CD2 LEU A 72 7.252 -3.742 -3.209 1.00 0.00 C ATOM 0 H LEU A 72 10.818 -5.960 -5.172 1.00 0.00 H new ATOM 0 HA LEU A 72 8.638 -4.097 -5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.498 -5.243 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.691 -3.960 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 72 8.980 -3.389 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.127 -1.271 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.851 -1.532 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.637 -1.740 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.608 -3.065 -2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.962 -3.731 -4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.147 -4.753 -2.814 1.00 0.00 H new ATOM 1101 N HIS A 73 9.971 -1.971 -6.385 1.00 0.00 N ATOM 1102 CA HIS A 73 10.749 -0.877 -6.946 1.00 0.00 C ATOM 1103 C HIS A 73 10.321 0.482 -6.370 1.00 0.00 C ATOM 1104 O HIS A 73 11.162 1.315 -6.027 1.00 0.00 O ATOM 1105 CB HIS A 73 10.673 -0.885 -8.495 1.00 0.00 C ATOM 1106 CG HIS A 73 11.451 0.221 -9.164 1.00 0.00 C ATOM 1107 ND1 HIS A 73 12.773 0.115 -9.503 1.00 0.00 N ATOM 1108 CD2 HIS A 73 11.074 1.458 -9.538 1.00 0.00 C ATOM 1109 CE1 HIS A 73 13.176 1.244 -10.050 1.00 0.00 C ATOM 1110 NE2 HIS A 73 12.162 2.069 -10.082 1.00 0.00 N ATOM 0 H HIS A 73 8.969 -1.794 -6.320 1.00 0.00 H new ATOM 0 HA HIS A 73 11.789 -1.030 -6.658 1.00 0.00 H new ATOM 0 HB2 HIS A 73 11.042 -1.844 -8.860 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.628 -0.810 -8.796 1.00 0.00 H new ATOM 0 HD2 HIS A 73 10.089 1.887 -9.427 1.00 0.00 H new ATOM 0 HE1 HIS A 73 14.173 1.452 -10.410 1.00 0.00 H new ATOM 0 HE2 HIS A 73 12.183 3.018 -10.455 1.00 0.00 H new ATOM 1119 N SER A 74 9.043 0.724 -6.294 1.00 0.00 N ATOM 1120 CA SER A 74 8.549 1.976 -5.764 1.00 0.00 C ATOM 1121 C SER A 74 7.185 1.782 -5.138 1.00 0.00 C ATOM 1122 O SER A 74 6.610 0.696 -5.211 1.00 0.00 O ATOM 1123 CB SER A 74 8.455 3.013 -6.877 1.00 0.00 C ATOM 1124 OG SER A 74 9.704 3.223 -7.494 1.00 0.00 O ATOM 0 H SER A 74 8.317 0.072 -6.592 1.00 0.00 H new ATOM 0 HA SER A 74 9.244 2.326 -5.001 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.731 2.684 -7.622 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.087 3.954 -6.469 1.00 0.00 H new ATOM 0 HG SER A 74 9.755 4.144 -7.825 1.00 0.00 H new ATOM 1130 N PHE A 75 6.671 2.826 -4.551 1.00 0.00 N ATOM 1131 CA PHE A 75 5.376 2.802 -3.926 1.00 0.00 C ATOM 1132 C PHE A 75 4.640 4.073 -4.334 1.00 0.00 C ATOM 1133 O PHE A 75 5.292 5.077 -4.662 1.00 0.00 O ATOM 1134 CB PHE A 75 5.538 2.741 -2.394 1.00 0.00 C ATOM 1135 CG PHE A 75 6.099 3.990 -1.780 1.00 0.00 C ATOM 1136 CD1 PHE A 75 7.444 4.273 -1.855 1.00 0.00 C ATOM 1137 CD2 PHE A 75 5.272 4.878 -1.135 1.00 0.00 C ATOM 1138 CE1 PHE A 75 7.955 5.412 -1.307 1.00 0.00 C ATOM 1139 CE2 PHE A 75 5.768 6.021 -0.580 1.00 0.00 C ATOM 1140 CZ PHE A 75 7.116 6.297 -0.666 1.00 0.00 C ATOM 0 H PHE A 75 7.143 3.728 -4.492 1.00 0.00 H new ATOM 0 HA PHE A 75 4.811 1.925 -4.241 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.566 2.535 -1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.188 1.903 -2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.105 3.582 -2.356 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.215 4.668 -1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 75 9.013 5.620 -1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.106 6.708 -0.074 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.513 7.203 -0.233 1.00 0.00 H new ATOM 1150 N ALA A 76 3.320 4.027 -4.365 1.00 0.00 N ATOM 1151 CA ALA A 76 2.506 5.196 -4.693 1.00 0.00 C ATOM 1152 C ALA A 76 1.091 5.052 -4.178 1.00 0.00 C ATOM 1153 O ALA A 76 0.286 4.254 -4.708 1.00 0.00 O ATOM 1154 CB ALA A 76 2.505 5.483 -6.174 1.00 0.00 C ATOM 0 H ALA A 76 2.779 3.185 -4.165 1.00 0.00 H new ATOM 0 HA ALA A 76 2.964 6.047 -4.189 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.888 6.359 -6.374 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.525 5.673 -6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 76 2.101 4.625 -6.711 1.00 0.00 H new ATOM 1160 N ILE A 77 0.795 5.798 -3.162 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.502 5.801 -2.561 1.00 0.00 C ATOM 1162 C ILE A 77 -1.183 7.099 -2.932 1.00 0.00 C ATOM 1163 O ILE A 77 -0.581 8.162 -2.839 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.461 5.690 -0.986 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.229 4.398 -0.475 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.866 5.781 -0.399 1.00 0.00 C ATOM 1167 CD1 ILE A 77 1.726 4.305 -0.704 1.00 0.00 C ATOM 0 H ILE A 77 1.458 6.433 -2.719 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.039 4.927 -2.929 1.00 0.00 H new ATOM 0 HB ILE A 77 0.141 6.533 -0.647 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.039 4.308 0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.245 3.543 -0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.812 5.702 0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.313 6.737 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.478 4.969 -0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.097 3.361 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.934 4.355 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 77 2.224 5.132 -0.198 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.407 7.021 -3.366 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.139 8.220 -3.694 1.00 0.00 C ATOM 1181 C LYS A 78 -4.343 8.356 -2.806 1.00 0.00 C ATOM 1182 O LYS A 78 -4.744 7.397 -2.122 1.00 0.00 O ATOM 1183 CB LYS A 78 -3.589 8.266 -5.152 1.00 0.00 C ATOM 1184 CG LYS A 78 -2.486 8.206 -6.183 1.00 0.00 C ATOM 1185 CD LYS A 78 -3.055 8.529 -7.546 1.00 0.00 C ATOM 1186 CE LYS A 78 -2.038 8.378 -8.641 1.00 0.00 C ATOM 1187 NZ LYS A 78 -2.603 8.697 -9.972 1.00 0.00 N ATOM 0 H LYS A 78 -2.920 6.150 -3.502 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.451 9.050 -3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.271 7.434 -5.328 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.157 9.183 -5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.697 8.914 -5.929 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.034 7.214 -6.191 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.902 7.874 -7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.435 9.550 -7.545 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.190 9.033 -8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.658 7.356 -8.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.868 8.580 -10.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.396 8.055 -10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.943 9.680 -9.978 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.932 9.516 -2.837 1.00 0.00 N ATOM 1202 CA GLY A 79 -6.093 9.795 -2.059 1.00 0.00 C ATOM 1203 C GLY A 79 -6.236 11.272 -1.847 1.00 0.00 C ATOM 1204 O GLY A 79 -5.559 12.041 -2.524 1.00 0.00 O ATOM 0 H GLY A 79 -4.614 10.298 -3.409 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.978 9.406 -2.562 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.024 9.288 -1.097 1.00 0.00 H new ATOM 1208 N PRO A 80 -7.118 11.719 -0.954 1.00 0.00 N ATOM 1209 CA PRO A 80 -7.298 13.146 -0.680 1.00 0.00 C ATOM 1210 C PRO A 80 -6.076 13.732 0.023 1.00 0.00 C ATOM 1211 O PRO A 80 -5.400 13.044 0.774 1.00 0.00 O ATOM 1212 CB PRO A 80 -8.517 13.186 0.243 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.560 11.847 0.880 1.00 0.00 C ATOM 1214 CD PRO A 80 -8.005 10.880 -0.128 1.00 0.00 C ATOM 0 HA PRO A 80 -7.429 13.732 -1.590 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -8.422 13.975 0.989 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.430 13.386 -0.318 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -7.970 11.834 1.797 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.581 11.580 1.154 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.458 10.069 0.352 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -8.795 10.423 -0.724 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.812 14.989 -0.212 1.00 0.00 N ATOM 1223 CA GLU A 81 -4.645 15.653 0.352 1.00 0.00 C ATOM 1224 C GLU A 81 -4.729 15.806 1.869 1.00 0.00 C ATOM 1225 O GLU A 81 -3.722 15.884 2.534 1.00 0.00 O ATOM 1226 CB GLU A 81 -4.406 17.003 -0.320 1.00 0.00 C ATOM 1227 CG GLU A 81 -4.141 16.898 -1.812 1.00 0.00 C ATOM 1228 CD GLU A 81 -3.899 18.236 -2.448 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -2.750 18.713 -2.416 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -4.858 18.837 -2.999 1.00 0.00 O ATOM 0 H GLU A 81 -6.392 15.590 -0.797 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.790 15.008 0.149 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.275 17.640 -0.157 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.558 17.493 0.158 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -3.275 16.258 -1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.991 16.418 -2.296 1.00 0.00 H new ATOM 1237 N GLU A 82 -5.930 15.853 2.407 1.00 0.00 N ATOM 1238 CA GLU A 82 -6.092 16.024 3.846 1.00 0.00 C ATOM 1239 C GLU A 82 -5.887 14.705 4.580 1.00 0.00 C ATOM 1240 O GLU A 82 -5.034 14.576 5.470 1.00 0.00 O ATOM 1241 CB GLU A 82 -7.511 16.502 4.212 1.00 0.00 C ATOM 1242 CG GLU A 82 -8.030 17.766 3.531 1.00 0.00 C ATOM 1243 CD GLU A 82 -8.372 17.546 2.082 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -9.438 16.954 1.803 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -7.587 17.950 1.204 1.00 0.00 O ATOM 0 H GLU A 82 -6.801 15.777 1.882 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.349 16.765 4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.206 15.692 3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.543 16.664 5.289 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.915 18.121 4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.277 18.550 3.607 1.00 0.00 H new ATOM 1252 N GLU A 83 -6.664 13.733 4.173 1.00 0.00 N ATOM 1253 CA GLU A 83 -6.773 12.462 4.858 1.00 0.00 C ATOM 1254 C GLU A 83 -5.972 11.387 4.196 1.00 0.00 C ATOM 1255 O GLU A 83 -6.131 10.212 4.503 1.00 0.00 O ATOM 1256 CB GLU A 83 -8.230 12.094 4.917 1.00 0.00 C ATOM 1257 CG GLU A 83 -9.021 13.046 5.776 1.00 0.00 C ATOM 1258 CD GLU A 83 -10.482 12.947 5.546 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -11.065 11.880 5.754 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -11.086 13.956 5.137 1.00 0.00 O ATOM 0 H GLU A 83 -7.251 13.800 3.341 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.363 12.560 5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.643 12.088 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.332 11.082 5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.808 12.844 6.826 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.694 14.066 5.576 1.00 0.00 H new ATOM 1267 N GLY A 84 -5.116 11.784 3.304 1.00 0.00 N ATOM 1268 CA GLY A 84 -4.239 10.844 2.691 1.00 0.00 C ATOM 1269 C GLY A 84 -3.069 10.620 3.612 1.00 0.00 C ATOM 1270 O GLY A 84 -2.690 11.549 4.350 1.00 0.00 O ATOM 0 H GLY A 84 -5.009 12.748 2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.760 9.905 2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.897 11.217 1.726 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.486 9.414 3.624 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.395 9.055 4.546 1.00 0.00 C ATOM 1276 C PRO A 85 -0.161 9.960 4.434 1.00 0.00 C ATOM 1277 O PRO A 85 -0.101 10.868 3.625 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.027 7.623 4.132 1.00 0.00 C ATOM 1279 CG PRO A 85 -1.621 7.438 2.784 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.842 8.301 2.745 1.00 0.00 C ATOM 0 HA PRO A 85 -1.719 9.161 5.581 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.054 7.487 4.107 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.424 6.895 4.840 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.915 7.726 2.005 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.877 6.393 2.611 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -3.064 8.641 1.733 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.724 7.770 3.103 1.00 0.00 H new ATOM 1288 N LYS A 86 0.796 9.732 5.277 1.00 0.00 N ATOM 1289 CA LYS A 86 2.022 10.456 5.206 1.00 0.00 C ATOM 1290 C LYS A 86 3.116 9.632 5.818 1.00 0.00 C ATOM 1291 O LYS A 86 3.998 9.160 5.124 1.00 0.00 O ATOM 1292 CB LYS A 86 1.922 11.786 5.928 1.00 0.00 C ATOM 1293 CG LYS A 86 3.112 12.660 5.694 1.00 0.00 C ATOM 1294 CD LYS A 86 3.065 13.906 6.554 1.00 0.00 C ATOM 1295 CE LYS A 86 4.283 14.762 6.328 1.00 0.00 C ATOM 1296 NZ LYS A 86 4.206 16.039 7.056 1.00 0.00 N ATOM 0 H LYS A 86 0.749 9.044 6.028 1.00 0.00 H new ATOM 0 HA LYS A 86 2.243 10.658 4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.023 12.307 5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.812 11.607 6.998 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.023 12.102 5.911 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.155 12.944 4.643 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.166 14.478 6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.003 13.625 7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.172 14.217 6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.394 14.959 5.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.065 16.596 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.372 16.572 6.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.126 15.853 8.076 1.00 0.00 H new ATOM 1310 N THR A 87 3.039 9.451 7.111 1.00 0.00 N ATOM 1311 CA THR A 87 4.003 8.677 7.826 1.00 0.00 C ATOM 1312 C THR A 87 3.671 7.208 7.590 1.00 0.00 C ATOM 1313 O THR A 87 2.635 6.718 8.062 1.00 0.00 O ATOM 1314 CB THR A 87 3.893 8.998 9.321 1.00 0.00 C ATOM 1315 OG1 THR A 87 3.833 10.423 9.478 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.098 8.471 10.079 1.00 0.00 C ATOM 0 H THR A 87 2.299 9.841 7.695 1.00 0.00 H new ATOM 0 HA THR A 87 5.016 8.900 7.490 1.00 0.00 H new ATOM 0 HB THR A 87 2.997 8.523 9.720 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.921 10.652 10.427 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.996 8.712 11.137 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.160 7.390 9.957 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.004 8.933 9.688 1.00 0.00 H new ATOM 1324 N VAL A 88 4.490 6.531 6.813 1.00 0.00 N ATOM 1325 CA VAL A 88 4.211 5.160 6.444 1.00 0.00 C ATOM 1326 C VAL A 88 5.433 4.261 6.628 1.00 0.00 C ATOM 1327 O VAL A 88 6.585 4.706 6.482 1.00 0.00 O ATOM 1328 CB VAL A 88 3.713 5.047 4.956 1.00 0.00 C ATOM 1329 CG1 VAL A 88 2.464 5.872 4.726 1.00 0.00 C ATOM 1330 CG2 VAL A 88 4.793 5.471 3.972 1.00 0.00 C ATOM 0 H VAL A 88 5.355 6.908 6.425 1.00 0.00 H new ATOM 0 HA VAL A 88 3.419 4.823 7.113 1.00 0.00 H new ATOM 0 HB VAL A 88 3.476 3.997 4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.147 5.771 3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 88 1.669 5.520 5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.675 6.920 4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.414 5.380 2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.073 6.507 4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.667 4.830 4.092 1.00 0.00 H new ATOM 1340 N LYS A 89 5.184 3.032 6.995 1.00 0.00 N ATOM 1341 CA LYS A 89 6.206 2.009 7.048 1.00 0.00 C ATOM 1342 C LYS A 89 5.704 0.794 6.322 1.00 0.00 C ATOM 1343 O LYS A 89 4.502 0.535 6.291 1.00 0.00 O ATOM 1344 CB LYS A 89 6.618 1.605 8.476 1.00 0.00 C ATOM 1345 CG LYS A 89 7.253 2.697 9.304 1.00 0.00 C ATOM 1346 CD LYS A 89 7.921 2.114 10.539 1.00 0.00 C ATOM 1347 CE LYS A 89 8.618 3.186 11.371 1.00 0.00 C ATOM 1348 NZ LYS A 89 7.672 4.108 12.015 1.00 0.00 N ATOM 0 H LYS A 89 4.258 2.705 7.269 1.00 0.00 H new ATOM 0 HA LYS A 89 7.096 2.429 6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.734 1.242 9.001 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.316 0.770 8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.989 3.233 8.705 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.495 3.422 9.602 1.00 0.00 H new ATOM 0 HD2 LYS A 89 7.174 1.609 11.151 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.648 1.360 10.236 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.229 2.706 12.136 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.294 3.754 10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.177 4.695 12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.239 4.720 11.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 6.929 3.563 12.497 1.00 0.00 H new ATOM 1362 N PHE A 90 6.583 0.062 5.731 1.00 0.00 N ATOM 1363 CA PHE A 90 6.184 -1.134 5.026 1.00 0.00 C ATOM 1364 C PHE A 90 7.004 -2.262 5.542 1.00 0.00 C ATOM 1365 O PHE A 90 8.107 -2.045 6.027 1.00 0.00 O ATOM 1366 CB PHE A 90 6.423 -1.002 3.517 1.00 0.00 C ATOM 1367 CG PHE A 90 5.930 0.278 2.937 1.00 0.00 C ATOM 1368 CD1 PHE A 90 4.576 0.577 2.881 1.00 0.00 C ATOM 1369 CD2 PHE A 90 6.837 1.198 2.483 1.00 0.00 C ATOM 1370 CE1 PHE A 90 4.147 1.788 2.368 1.00 0.00 C ATOM 1371 CE2 PHE A 90 6.437 2.394 1.978 1.00 0.00 C ATOM 1372 CZ PHE A 90 5.085 2.702 1.915 1.00 0.00 C ATOM 0 H PHE A 90 7.584 0.259 5.714 1.00 0.00 H new ATOM 0 HA PHE A 90 5.119 -1.302 5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.491 -1.091 3.319 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.934 -1.832 3.008 1.00 0.00 H new ATOM 0 HD1 PHE A 90 3.853 -0.140 3.240 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.891 0.968 2.527 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.093 2.019 2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.170 3.104 1.626 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.765 3.652 1.514 1.00 0.00 H new ATOM 1382 N PHE A 91 6.491 -3.434 5.472 1.00 0.00 N ATOM 1383 CA PHE A 91 7.227 -4.584 5.874 1.00 0.00 C ATOM 1384 C PHE A 91 6.950 -5.640 4.826 1.00 0.00 C ATOM 1385 O PHE A 91 5.848 -5.693 4.301 1.00 0.00 O ATOM 1386 CB PHE A 91 6.759 -5.052 7.257 1.00 0.00 C ATOM 1387 CG PHE A 91 7.789 -5.852 7.992 1.00 0.00 C ATOM 1388 CD1 PHE A 91 8.122 -7.129 7.599 1.00 0.00 C ATOM 1389 CD2 PHE A 91 8.446 -5.298 9.073 1.00 0.00 C ATOM 1390 CE1 PHE A 91 9.087 -7.839 8.271 1.00 0.00 C ATOM 1391 CE2 PHE A 91 9.408 -6.003 9.746 1.00 0.00 C ATOM 1392 CZ PHE A 91 9.731 -7.280 9.343 1.00 0.00 C ATOM 0 H PHE A 91 5.548 -3.628 5.135 1.00 0.00 H new ATOM 0 HA PHE A 91 8.294 -4.377 5.951 1.00 0.00 H new ATOM 0 HB2 PHE A 91 6.490 -4.182 7.856 1.00 0.00 H new ATOM 0 HB3 PHE A 91 5.856 -5.652 7.143 1.00 0.00 H new ATOM 0 HD1 PHE A 91 7.620 -7.577 6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.198 -4.296 9.392 1.00 0.00 H new ATOM 0 HE1 PHE A 91 9.339 -8.840 7.953 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.913 -5.559 10.591 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.490 -7.839 9.871 1.00 0.00 H new ATOM 1402 N SER A 92 7.903 -6.450 4.505 1.00 0.00 N ATOM 1403 CA SER A 92 7.698 -7.409 3.461 1.00 0.00 C ATOM 1404 C SER A 92 8.264 -8.764 3.837 1.00 0.00 C ATOM 1405 O SER A 92 9.161 -8.866 4.697 1.00 0.00 O ATOM 1406 CB SER A 92 8.312 -6.886 2.141 1.00 0.00 C ATOM 1407 OG SER A 92 8.151 -7.803 1.067 1.00 0.00 O ATOM 0 H SER A 92 8.824 -6.471 4.943 1.00 0.00 H new ATOM 0 HA SER A 92 6.626 -7.542 3.316 1.00 0.00 H new ATOM 0 HB2 SER A 92 7.845 -5.937 1.878 1.00 0.00 H new ATOM 0 HB3 SER A 92 9.374 -6.689 2.290 1.00 0.00 H new ATOM 0 HG SER A 92 8.864 -8.474 1.100 1.00 0.00 H new ATOM 1413 N ASN A 93 7.698 -9.795 3.216 1.00 0.00 N ATOM 1414 CA ASN A 93 8.125 -11.195 3.319 1.00 0.00 C ATOM 1415 C ASN A 93 7.700 -11.866 4.623 1.00 0.00 C ATOM 1416 O ASN A 93 7.226 -13.002 4.614 1.00 0.00 O ATOM 1417 CB ASN A 93 9.633 -11.367 3.032 1.00 0.00 C ATOM 1418 CG ASN A 93 10.023 -10.858 1.645 1.00 0.00 C ATOM 1419 OD1 ASN A 93 10.386 -9.694 1.478 1.00 0.00 O ATOM 1420 ND2 ASN A 93 9.933 -11.703 0.647 1.00 0.00 N ATOM 0 H ASN A 93 6.894 -9.677 2.600 1.00 0.00 H new ATOM 0 HA ASN A 93 7.589 -11.726 2.532 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.207 -10.831 3.788 1.00 0.00 H new ATOM 0 HB3 ASN A 93 9.899 -12.421 3.117 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.167 -11.402 -0.299 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.629 -12.662 0.816 1.00 0.00 H new ATOM 1427 N LYS A 94 7.845 -11.176 5.727 1.00 0.00 N ATOM 1428 CA LYS A 94 7.444 -11.710 7.016 1.00 0.00 C ATOM 1429 C LYS A 94 5.961 -11.351 7.173 1.00 0.00 C ATOM 1430 O LYS A 94 5.603 -10.188 7.345 1.00 0.00 O ATOM 1431 CB LYS A 94 8.313 -11.061 8.110 1.00 0.00 C ATOM 1432 CG LYS A 94 8.556 -11.817 9.456 1.00 0.00 C ATOM 1433 CD LYS A 94 7.334 -12.062 10.357 1.00 0.00 C ATOM 1434 CE LYS A 94 6.469 -13.223 9.921 1.00 0.00 C ATOM 1435 NZ LYS A 94 5.357 -13.456 10.873 1.00 0.00 N ATOM 0 H LYS A 94 8.240 -10.236 5.764 1.00 0.00 H new ATOM 0 HA LYS A 94 7.577 -12.789 7.096 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.289 -10.856 7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.864 -10.098 8.354 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.004 -12.783 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.292 -11.255 10.031 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.677 -12.241 11.376 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.726 -11.158 10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.065 -13.025 8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.078 -14.124 9.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.164 -14.476 10.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.621 -13.092 11.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.504 -12.964 10.538 1.00 0.00 H new ATOM 1449 N GLU A 95 5.131 -12.354 7.061 1.00 0.00 N ATOM 1450 CA GLU A 95 3.682 -12.214 7.032 1.00 0.00 C ATOM 1451 C GLU A 95 3.077 -11.678 8.339 1.00 0.00 C ATOM 1452 O GLU A 95 3.434 -12.125 9.426 1.00 0.00 O ATOM 1453 CB GLU A 95 3.074 -13.565 6.670 1.00 0.00 C ATOM 1454 CG GLU A 95 1.567 -13.594 6.618 1.00 0.00 C ATOM 1455 CD GLU A 95 1.054 -14.905 6.123 1.00 0.00 C ATOM 1456 OE1 GLU A 95 1.037 -15.112 4.892 1.00 0.00 O ATOM 1457 OE2 GLU A 95 0.656 -15.748 6.943 1.00 0.00 O ATOM 0 H GLU A 95 5.444 -13.322 6.985 1.00 0.00 H new ATOM 0 HA GLU A 95 3.441 -11.462 6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.462 -13.872 5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.412 -14.304 7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.165 -13.399 7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.210 -12.795 5.968 1.00 0.00 H new ATOM 1464 N HIS A 96 2.157 -10.708 8.188 1.00 0.00 N ATOM 1465 CA HIS A 96 1.372 -10.126 9.290 1.00 0.00 C ATOM 1466 C HIS A 96 2.252 -9.477 10.352 1.00 0.00 C ATOM 1467 O HIS A 96 2.661 -10.107 11.326 1.00 0.00 O ATOM 1468 CB HIS A 96 0.384 -11.162 9.894 1.00 0.00 C ATOM 1469 CG HIS A 96 -0.487 -10.662 11.026 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -0.444 -11.192 12.292 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -1.453 -9.711 11.059 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -1.334 -10.603 13.050 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -1.962 -9.699 12.333 1.00 0.00 N ATOM 0 H HIS A 96 1.935 -10.300 7.280 1.00 0.00 H new ATOM 0 HA HIS A 96 0.772 -9.322 8.864 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.264 -11.526 9.096 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.958 -12.016 10.253 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.763 -9.082 10.238 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.521 -10.823 14.091 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -2.707 -9.088 12.669 1.00 0.00 H new ATOM 1482 N MET A 97 2.552 -8.230 10.136 1.00 0.00 N ATOM 1483 CA MET A 97 3.389 -7.473 11.031 1.00 0.00 C ATOM 1484 C MET A 97 2.671 -6.240 11.497 1.00 0.00 C ATOM 1485 O MET A 97 2.593 -5.266 10.775 1.00 0.00 O ATOM 1486 CB MET A 97 4.701 -7.080 10.334 1.00 0.00 C ATOM 1487 CG MET A 97 5.582 -8.256 9.966 1.00 0.00 C ATOM 1488 SD MET A 97 6.223 -9.116 11.414 1.00 0.00 S ATOM 1489 CE MET A 97 7.268 -7.850 12.113 1.00 0.00 C ATOM 0 H MET A 97 2.222 -7.702 9.328 1.00 0.00 H new ATOM 0 HA MET A 97 3.621 -8.096 11.895 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.466 -6.519 9.430 1.00 0.00 H new ATOM 0 HB3 MET A 97 5.261 -6.411 10.987 1.00 0.00 H new ATOM 0 HG2 MET A 97 5.012 -8.956 9.354 1.00 0.00 H new ATOM 0 HG3 MET A 97 6.415 -7.905 9.357 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.972 -8.304 12.811 1.00 0.00 H new ATOM 0 HE2 MET A 97 7.818 -7.351 11.315 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.653 -7.121 12.641 1.00 0.00 H new ATOM 1499 N CYS A 98 2.101 -6.300 12.674 1.00 0.00 N ATOM 1500 CA CYS A 98 1.431 -5.146 13.240 1.00 0.00 C ATOM 1501 C CYS A 98 2.445 -4.323 14.027 1.00 0.00 C ATOM 1502 O CYS A 98 3.554 -4.814 14.295 1.00 0.00 O ATOM 1503 CB CYS A 98 0.271 -5.589 14.126 1.00 0.00 C ATOM 1504 SG CYS A 98 -0.949 -6.612 13.265 1.00 0.00 S ATOM 0 H CYS A 98 2.085 -7.133 13.262 1.00 0.00 H new ATOM 0 HA CYS A 98 1.017 -4.529 12.443 1.00 0.00 H new ATOM 0 HB2 CYS A 98 0.666 -6.147 14.975 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -0.226 -4.706 14.528 1.00 0.00 H new ATOM 0 HG CYS A 98 -0.607 -7.863 13.354 1.00 0.00 H new ATOM 1510 N PHE A 99 2.071 -3.093 14.413 1.00 0.00 N ATOM 1511 CA PHE A 99 2.970 -2.142 15.110 1.00 0.00 C ATOM 1512 C PHE A 99 3.693 -2.780 16.298 1.00 0.00 C ATOM 1513 O PHE A 99 4.846 -2.468 16.565 1.00 0.00 O ATOM 1514 CB PHE A 99 2.189 -0.892 15.543 1.00 0.00 C ATOM 1515 CG PHE A 99 2.981 0.147 16.310 1.00 0.00 C ATOM 1516 CD1 PHE A 99 3.892 0.964 15.661 1.00 0.00 C ATOM 1517 CD2 PHE A 99 2.800 0.310 17.676 1.00 0.00 C ATOM 1518 CE1 PHE A 99 4.611 1.918 16.355 1.00 0.00 C ATOM 1519 CE2 PHE A 99 3.514 1.265 18.374 1.00 0.00 C ATOM 1520 CZ PHE A 99 4.419 2.070 17.713 1.00 0.00 C ATOM 0 H PHE A 99 1.134 -2.723 14.253 1.00 0.00 H new ATOM 0 HA PHE A 99 3.744 -1.847 14.401 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.773 -0.420 14.653 1.00 0.00 H new ATOM 0 HB3 PHE A 99 1.347 -1.208 16.159 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.042 0.854 14.597 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.093 -0.317 18.199 1.00 0.00 H new ATOM 0 HE1 PHE A 99 5.322 2.544 15.836 1.00 0.00 H new ATOM 0 HE2 PHE A 99 3.364 1.381 19.437 1.00 0.00 H new ATOM 0 HZ PHE A 99 4.976 2.818 18.258 1.00 0.00 H new ATOM 1530 N SER A 100 3.022 -3.699 16.962 1.00 0.00 N ATOM 1531 CA SER A 100 3.568 -4.421 18.098 1.00 0.00 C ATOM 1532 C SER A 100 4.897 -5.158 17.739 1.00 0.00 C ATOM 1533 O SER A 100 5.741 -5.390 18.610 1.00 0.00 O ATOM 1534 CB SER A 100 2.511 -5.418 18.619 1.00 0.00 C ATOM 1535 OG SER A 100 2.961 -6.122 19.765 1.00 0.00 O ATOM 0 H SER A 100 2.068 -3.971 16.726 1.00 0.00 H new ATOM 0 HA SER A 100 3.811 -3.701 18.880 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.594 -4.880 18.861 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.265 -6.129 17.831 1.00 0.00 H new ATOM 0 HG SER A 100 2.263 -6.741 20.064 1.00 0.00 H new ATOM 1541 N ASN A 101 5.081 -5.507 16.465 1.00 0.00 N ATOM 1542 CA ASN A 101 6.296 -6.217 16.029 1.00 0.00 C ATOM 1543 C ASN A 101 7.135 -5.346 15.072 1.00 0.00 C ATOM 1544 O ASN A 101 8.331 -5.584 14.875 1.00 0.00 O ATOM 1545 CB ASN A 101 5.939 -7.546 15.329 1.00 0.00 C ATOM 1546 CG ASN A 101 5.157 -8.526 16.195 1.00 0.00 C ATOM 1547 OD1 ASN A 101 5.284 -8.548 17.428 1.00 0.00 O ATOM 1548 ND2 ASN A 101 4.345 -9.341 15.562 1.00 0.00 N ATOM 0 H ASN A 101 4.413 -5.314 15.718 1.00 0.00 H new ATOM 0 HA ASN A 101 6.884 -6.430 16.922 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.356 -7.326 14.435 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.860 -8.027 14.999 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.793 -10.020 16.086 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.266 -9.295 14.546 1.00 0.00 H new ATOM 1555 N VAL A 102 6.498 -4.325 14.511 1.00 0.00 N ATOM 1556 CA VAL A 102 7.110 -3.405 13.517 1.00 0.00 C ATOM 1557 C VAL A 102 8.302 -2.585 14.088 1.00 0.00 C ATOM 1558 O VAL A 102 9.139 -2.081 13.334 1.00 0.00 O ATOM 1559 CB VAL A 102 5.993 -2.466 12.894 1.00 0.00 C ATOM 1560 CG1 VAL A 102 6.538 -1.345 12.026 1.00 0.00 C ATOM 1561 CG2 VAL A 102 5.034 -3.285 12.065 1.00 0.00 C ATOM 0 H VAL A 102 5.528 -4.096 14.726 1.00 0.00 H new ATOM 0 HA VAL A 102 7.540 -4.020 12.726 1.00 0.00 H new ATOM 0 HB VAL A 102 5.494 -2.003 13.745 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.711 -0.750 11.639 1.00 0.00 H new ATOM 0 HG12 VAL A 102 7.195 -0.710 12.621 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.100 -1.769 11.194 1.00 0.00 H new ATOM 0 HG21 VAL A 102 4.271 -2.633 11.641 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.578 -3.778 11.259 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.559 -4.037 12.695 1.00 0.00 H new ATOM 1571 N ASN A 103 8.400 -2.484 15.401 1.00 0.00 N ATOM 1572 CA ASN A 103 9.473 -1.685 16.008 1.00 0.00 C ATOM 1573 C ASN A 103 10.743 -2.497 16.215 1.00 0.00 C ATOM 1574 O ASN A 103 11.840 -1.933 16.314 1.00 0.00 O ATOM 1575 CB ASN A 103 9.051 -1.048 17.346 1.00 0.00 C ATOM 1576 CG ASN A 103 7.879 -0.101 17.234 1.00 0.00 C ATOM 1577 OD1 ASN A 103 8.040 1.093 16.986 1.00 0.00 O ATOM 1578 ND2 ASN A 103 6.700 -0.607 17.445 1.00 0.00 N ATOM 0 H ASN A 103 7.768 -2.932 16.065 1.00 0.00 H new ATOM 0 HA ASN A 103 9.677 -0.885 15.296 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.798 -1.841 18.050 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.901 -0.509 17.764 1.00 0.00 H new ATOM 0 HD21 ASN A 103 5.874 -0.009 17.407 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.601 -1.602 17.648 1.00 0.00 H new ATOM 1585 N ASP A 104 10.610 -3.806 16.290 1.00 0.00 N ATOM 1586 CA ASP A 104 11.772 -4.668 16.540 1.00 0.00 C ATOM 1587 C ASP A 104 12.378 -5.187 15.278 1.00 0.00 C ATOM 1588 O ASP A 104 13.597 -5.312 15.173 1.00 0.00 O ATOM 1589 CB ASP A 104 11.443 -5.849 17.457 1.00 0.00 C ATOM 1590 CG ASP A 104 11.093 -5.436 18.851 1.00 0.00 C ATOM 1591 OD1 ASP A 104 11.989 -4.964 19.582 1.00 0.00 O ATOM 1592 OD2 ASP A 104 9.926 -5.602 19.256 1.00 0.00 O ATOM 0 H ASP A 104 9.725 -4.302 16.184 1.00 0.00 H new ATOM 0 HA ASP A 104 12.496 -4.027 17.042 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.610 -6.409 17.032 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.298 -6.524 17.489 1.00 0.00 H new ATOM 1597 N PHE A 105 11.554 -5.472 14.318 1.00 0.00 N ATOM 1598 CA PHE A 105 12.024 -6.063 13.095 1.00 0.00 C ATOM 1599 C PHE A 105 12.255 -5.006 12.038 1.00 0.00 C ATOM 1600 O PHE A 105 11.619 -3.952 12.065 1.00 0.00 O ATOM 1601 CB PHE A 105 11.047 -7.133 12.605 1.00 0.00 C ATOM 1602 CG PHE A 105 10.940 -8.323 13.514 1.00 0.00 C ATOM 1603 CD1 PHE A 105 11.789 -9.404 13.351 1.00 0.00 C ATOM 1604 CD2 PHE A 105 9.998 -8.363 14.524 1.00 0.00 C ATOM 1605 CE1 PHE A 105 11.700 -10.501 14.179 1.00 0.00 C ATOM 1606 CE2 PHE A 105 9.902 -9.456 15.355 1.00 0.00 C ATOM 1607 CZ PHE A 105 10.756 -10.528 15.183 1.00 0.00 C ATOM 0 H PHE A 105 10.548 -5.306 14.354 1.00 0.00 H new ATOM 0 HA PHE A 105 12.981 -6.546 13.293 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.060 -6.685 12.492 1.00 0.00 H new ATOM 0 HB3 PHE A 105 11.359 -7.470 11.617 1.00 0.00 H new ATOM 0 HD1 PHE A 105 12.530 -9.387 12.565 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.329 -7.527 14.663 1.00 0.00 H new ATOM 0 HE1 PHE A 105 12.368 -11.338 14.042 1.00 0.00 H new ATOM 0 HE2 PHE A 105 9.160 -9.475 16.140 1.00 0.00 H new ATOM 0 HZ PHE A 105 10.684 -11.386 15.834 1.00 0.00 H new ATOM 1617 N PRO A 106 13.205 -5.246 11.126 1.00 0.00 N ATOM 1618 CA PRO A 106 13.538 -4.298 10.066 1.00 0.00 C ATOM 1619 C PRO A 106 12.444 -4.187 8.992 1.00 0.00 C ATOM 1620 O PRO A 106 12.126 -5.170 8.298 1.00 0.00 O ATOM 1621 CB PRO A 106 14.823 -4.874 9.466 1.00 0.00 C ATOM 1622 CG PRO A 106 14.755 -6.333 9.746 1.00 0.00 C ATOM 1623 CD PRO A 106 14.047 -6.466 11.058 1.00 0.00 C ATOM 0 HA PRO A 106 13.645 -3.285 10.454 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.881 -4.679 8.395 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.707 -4.425 9.920 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.217 -6.858 8.957 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.753 -6.768 9.795 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.443 -7.373 11.097 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.750 -6.515 11.890 1.00 0.00 H new ATOM 1631 N PRO A 107 11.844 -2.999 8.845 1.00 0.00 N ATOM 1632 CA PRO A 107 10.831 -2.768 7.835 1.00 0.00 C ATOM 1633 C PRO A 107 11.477 -2.641 6.457 1.00 0.00 C ATOM 1634 O PRO A 107 12.714 -2.587 6.350 1.00 0.00 O ATOM 1635 CB PRO A 107 10.204 -1.434 8.266 1.00 0.00 C ATOM 1636 CG PRO A 107 11.291 -0.722 8.987 1.00 0.00 C ATOM 1637 CD PRO A 107 12.120 -1.787 9.647 1.00 0.00 C ATOM 0 HA PRO A 107 10.103 -3.576 7.758 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.859 -0.862 7.405 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.339 -1.593 8.910 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.893 -0.130 8.298 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.882 -0.033 9.726 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.180 -1.533 9.636 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.837 -1.925 10.690 1.00 0.00 H new ATOM 1645 N SER A 108 10.671 -2.589 5.423 1.00 0.00 N ATOM 1646 CA SER A 108 11.188 -2.462 4.088 1.00 0.00 C ATOM 1647 C SER A 108 11.822 -1.097 3.950 1.00 0.00 C ATOM 1648 O SER A 108 12.974 -0.964 3.494 1.00 0.00 O ATOM 1649 CB SER A 108 10.046 -2.647 3.104 1.00 0.00 C ATOM 1650 OG SER A 108 9.389 -3.880 3.380 1.00 0.00 O ATOM 0 H SER A 108 9.654 -2.633 5.484 1.00 0.00 H new ATOM 0 HA SER A 108 11.944 -3.219 3.881 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.342 -1.819 3.185 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.426 -2.644 2.082 1.00 0.00 H new ATOM 0 HG SER A 108 10.031 -4.616 3.307 1.00 0.00 H new ATOM 1656 N ASP A 109 11.091 -0.107 4.408 1.00 0.00 N ATOM 1657 CA ASP A 109 11.557 1.228 4.525 1.00 0.00 C ATOM 1658 C ASP A 109 10.486 1.984 5.253 1.00 0.00 C ATOM 1659 O ASP A 109 9.481 1.388 5.707 1.00 0.00 O ATOM 1660 CB ASP A 109 11.801 1.878 3.144 1.00 0.00 C ATOM 1661 CG ASP A 109 10.527 2.121 2.368 1.00 0.00 C ATOM 1662 OD1 ASP A 109 9.998 1.171 1.798 1.00 0.00 O ATOM 1663 OD2 ASP A 109 10.076 3.292 2.320 1.00 0.00 O ATOM 0 H ASP A 109 10.126 -0.228 4.716 1.00 0.00 H new ATOM 0 HA ASP A 109 12.510 1.245 5.053 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.321 2.826 3.282 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.459 1.236 2.558 1.00 0.00 H new ATOM 1668 N THR A 110 10.681 3.236 5.393 1.00 0.00 N ATOM 1669 CA THR A 110 9.706 4.076 5.957 1.00 0.00 C ATOM 1670 C THR A 110 9.712 5.351 5.163 1.00 0.00 C ATOM 1671 O THR A 110 10.774 5.921 4.889 1.00 0.00 O ATOM 1672 CB THR A 110 9.909 4.312 7.480 1.00 0.00 C ATOM 1673 OG1 THR A 110 8.846 5.118 8.007 1.00 0.00 O ATOM 1674 CG2 THR A 110 11.249 4.961 7.789 1.00 0.00 C ATOM 0 H THR A 110 11.538 3.714 5.114 1.00 0.00 H new ATOM 0 HA THR A 110 8.727 3.600 5.898 1.00 0.00 H new ATOM 0 HB THR A 110 9.898 3.333 7.959 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.077 5.082 7.401 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.344 5.105 8.865 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.055 4.317 7.437 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.310 5.926 7.287 1.00 0.00 H new ATOM 1682 N ALA A 111 8.572 5.780 4.763 1.00 0.00 N ATOM 1683 CA ALA A 111 8.491 6.872 3.871 1.00 0.00 C ATOM 1684 C ALA A 111 7.499 7.894 4.321 1.00 0.00 C ATOM 1685 O ALA A 111 6.779 7.703 5.316 1.00 0.00 O ATOM 1686 CB ALA A 111 8.161 6.378 2.482 1.00 0.00 C ATOM 0 H ALA A 111 7.674 5.386 5.044 1.00 0.00 H new ATOM 0 HA ALA A 111 9.464 7.363 3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.100 7.226 1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.940 5.695 2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.204 5.856 2.499 1.00 0.00 H new ATOM 1692 N GLU A 112 7.494 8.973 3.612 1.00 0.00 N ATOM 1693 CA GLU A 112 6.619 10.069 3.823 1.00 0.00 C ATOM 1694 C GLU A 112 5.892 10.299 2.518 1.00 0.00 C ATOM 1695 O GLU A 112 6.533 10.365 1.461 1.00 0.00 O ATOM 1696 CB GLU A 112 7.435 11.312 4.174 1.00 0.00 C ATOM 1697 CG GLU A 112 6.604 12.551 4.446 1.00 0.00 C ATOM 1698 CD GLU A 112 7.454 13.762 4.677 1.00 0.00 C ATOM 1699 OE1 GLU A 112 7.927 13.972 5.813 1.00 0.00 O ATOM 1700 OE2 GLU A 112 7.680 14.527 3.722 1.00 0.00 O ATOM 0 H GLU A 112 8.134 9.118 2.831 1.00 0.00 H new ATOM 0 HA GLU A 112 5.922 9.868 4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.042 11.097 5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.123 11.523 3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.938 12.732 3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.974 12.380 5.319 1.00 0.00 H new ATOM 1707 N LEU A 113 4.584 10.377 2.563 1.00 0.00 N ATOM 1708 CA LEU A 113 3.829 10.627 1.356 1.00 0.00 C ATOM 1709 C LEU A 113 4.080 12.057 0.905 1.00 0.00 C ATOM 1710 O LEU A 113 3.607 13.013 1.536 1.00 0.00 O ATOM 1711 CB LEU A 113 2.328 10.429 1.559 1.00 0.00 C ATOM 1712 CG LEU A 113 1.445 10.458 0.292 1.00 0.00 C ATOM 1713 CD1 LEU A 113 1.679 9.235 -0.543 1.00 0.00 C ATOM 1714 CD2 LEU A 113 -0.034 10.594 0.633 1.00 0.00 C ATOM 0 H LEU A 113 4.025 10.273 3.410 1.00 0.00 H new ATOM 0 HA LEU A 113 4.160 9.912 0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.176 9.472 2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.972 11.203 2.239 1.00 0.00 H new ATOM 0 HG LEU A 113 1.732 11.338 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.048 9.274 -1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.726 9.195 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.434 8.346 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.619 10.610 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.345 9.748 1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.197 11.521 1.183 1.00 0.00 H new ATOM 1726 N THR A 114 4.855 12.203 -0.124 1.00 0.00 N ATOM 1727 CA THR A 114 5.105 13.490 -0.686 1.00 0.00 C ATOM 1728 C THR A 114 4.000 13.794 -1.704 1.00 0.00 C ATOM 1729 O THR A 114 3.288 12.868 -2.141 1.00 0.00 O ATOM 1730 CB THR A 114 6.538 13.574 -1.318 1.00 0.00 C ATOM 1731 OG1 THR A 114 6.762 14.853 -1.930 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.774 12.462 -2.332 1.00 0.00 C ATOM 0 H THR A 114 5.331 11.434 -0.596 1.00 0.00 H new ATOM 0 HA THR A 114 5.085 14.247 0.098 1.00 0.00 H new ATOM 0 HB THR A 114 7.251 13.447 -0.503 1.00 0.00 H new ATOM 0 HG1 THR A 114 7.663 14.878 -2.314 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.778 12.555 -2.747 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.673 11.494 -1.841 1.00 0.00 H new ATOM 0 HG23 THR A 114 6.041 12.540 -3.135 1.00 0.00 H new ATOM 1740 N GLU A 115 3.852 15.060 -2.081 1.00 0.00 N ATOM 1741 CA GLU A 115 2.776 15.482 -2.974 1.00 0.00 C ATOM 1742 C GLU A 115 2.808 14.727 -4.296 1.00 0.00 C ATOM 1743 O GLU A 115 1.765 14.369 -4.828 1.00 0.00 O ATOM 1744 CB GLU A 115 2.816 16.993 -3.230 1.00 0.00 C ATOM 1745 CG GLU A 115 4.086 17.482 -3.907 1.00 0.00 C ATOM 1746 CD GLU A 115 4.023 18.934 -4.260 1.00 0.00 C ATOM 1747 OE1 GLU A 115 3.406 19.275 -5.283 1.00 0.00 O ATOM 1748 OE2 GLU A 115 4.577 19.760 -3.519 1.00 0.00 O ATOM 0 H GLU A 115 4.467 15.816 -1.780 1.00 0.00 H new ATOM 0 HA GLU A 115 1.841 15.242 -2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.961 17.267 -3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.702 17.513 -2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.936 17.308 -3.247 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.260 16.899 -4.811 1.00 0.00 H new ATOM 1755 N GLU A 116 4.009 14.470 -4.802 1.00 0.00 N ATOM 1756 CA GLU A 116 4.175 13.778 -6.058 1.00 0.00 C ATOM 1757 C GLU A 116 3.802 12.305 -5.932 1.00 0.00 C ATOM 1758 O GLU A 116 3.310 11.718 -6.884 1.00 0.00 O ATOM 1759 CB GLU A 116 5.594 13.955 -6.620 1.00 0.00 C ATOM 1760 CG GLU A 116 6.694 13.375 -5.747 1.00 0.00 C ATOM 1761 CD GLU A 116 8.078 13.635 -6.289 1.00 0.00 C ATOM 1762 OE1 GLU A 116 8.569 12.841 -7.120 1.00 0.00 O ATOM 1763 OE2 GLU A 116 8.706 14.627 -5.871 1.00 0.00 O ATOM 0 H GLU A 116 4.884 14.737 -4.351 1.00 0.00 H new ATOM 0 HA GLU A 116 3.488 14.231 -6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.643 13.487 -7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.784 15.019 -6.764 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.617 13.799 -4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 116 6.544 12.300 -5.650 1.00 0.00 H new ATOM 1770 N ASN A 117 4.021 11.705 -4.754 1.00 0.00 N ATOM 1771 CA ASN A 117 3.661 10.296 -4.560 1.00 0.00 C ATOM 1772 C ASN A 117 2.157 10.175 -4.701 1.00 0.00 C ATOM 1773 O ASN A 117 1.644 9.332 -5.434 1.00 0.00 O ATOM 1774 CB ASN A 117 4.018 9.786 -3.159 1.00 0.00 C ATOM 1775 CG ASN A 117 4.075 8.258 -3.115 1.00 0.00 C ATOM 1776 OD1 ASN A 117 3.750 7.640 -2.124 1.00 0.00 O ATOM 1777 ND2 ASN A 117 4.523 7.653 -4.186 1.00 0.00 N ATOM 0 H ASN A 117 4.435 12.160 -3.940 1.00 0.00 H new ATOM 0 HA ASN A 117 4.211 9.710 -5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.982 10.196 -2.856 1.00 0.00 H new ATOM 0 HB3 ASN A 117 3.280 10.144 -2.441 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.606 6.636 -4.201 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.789 8.198 -5.006 1.00 0.00 H new ATOM 1784 N LEU A 118 1.475 11.088 -4.021 1.00 0.00 N ATOM 1785 CA LEU A 118 0.018 11.185 -3.985 1.00 0.00 C ATOM 1786 C LEU A 118 -0.497 11.586 -5.394 1.00 0.00 C ATOM 1787 O LEU A 118 -1.648 11.348 -5.759 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.334 12.253 -2.885 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.803 12.440 -2.415 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -1.837 13.347 -1.198 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.675 13.052 -3.486 1.00 0.00 C ATOM 0 H LEU A 118 1.934 11.806 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.462 10.240 -3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.259 12.014 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.013 13.219 -3.251 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.191 11.449 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -2.868 13.477 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.254 12.899 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.413 14.318 -1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.692 13.162 -3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.282 14.031 -3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.682 12.405 -4.363 1.00 0.00 H new ATOM 1803 N LYS A 119 0.398 12.150 -6.175 1.00 0.00 N ATOM 1804 CA LYS A 119 0.120 12.614 -7.507 1.00 0.00 C ATOM 1805 C LYS A 119 0.280 11.459 -8.513 1.00 0.00 C ATOM 1806 O LYS A 119 -0.153 11.554 -9.655 1.00 0.00 O ATOM 1807 CB LYS A 119 1.115 13.755 -7.854 1.00 0.00 C ATOM 1808 CG LYS A 119 0.894 14.491 -9.180 1.00 0.00 C ATOM 1809 CD LYS A 119 -0.213 15.566 -9.130 1.00 0.00 C ATOM 1810 CE LYS A 119 -1.516 15.038 -8.598 1.00 0.00 C ATOM 1811 NZ LYS A 119 -2.621 15.997 -8.767 1.00 0.00 N ATOM 0 H LYS A 119 1.365 12.300 -5.888 1.00 0.00 H new ATOM 0 HA LYS A 119 -0.904 12.983 -7.561 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.082 14.489 -7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.121 13.336 -7.863 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.829 14.962 -9.481 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.642 13.762 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS A 119 0.120 16.395 -8.505 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.370 15.965 -10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.764 14.108 -9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.404 14.800 -7.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.497 15.588 -8.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.399 16.876 -8.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.748 16.206 -9.778 1.00 0.00 H new ATOM 1825 N GLY A 120 0.901 10.376 -8.082 1.00 0.00 N ATOM 1826 CA GLY A 120 1.079 9.238 -8.962 1.00 0.00 C ATOM 1827 C GLY A 120 2.504 8.991 -9.356 1.00 0.00 C ATOM 1828 O GLY A 120 2.771 8.207 -10.268 1.00 0.00 O ATOM 0 H GLY A 120 1.284 10.261 -7.144 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.689 8.347 -8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 120 0.485 9.391 -9.863 1.00 0.00 H new ATOM 1832 N LYS A 121 3.419 9.646 -8.702 1.00 0.00 N ATOM 1833 CA LYS A 121 4.813 9.428 -8.981 1.00 0.00 C ATOM 1834 C LYS A 121 5.387 8.352 -8.088 1.00 0.00 C ATOM 1835 O LYS A 121 5.257 8.414 -6.855 1.00 0.00 O ATOM 1836 CB LYS A 121 5.663 10.713 -8.914 1.00 0.00 C ATOM 1837 CG LYS A 121 5.492 11.673 -10.099 1.00 0.00 C ATOM 1838 CD LYS A 121 4.101 12.280 -10.210 1.00 0.00 C ATOM 1839 CE LYS A 121 3.973 13.119 -11.478 1.00 0.00 C ATOM 1840 NZ LYS A 121 4.983 14.201 -11.546 1.00 0.00 N ATOM 0 H LYS A 121 3.228 10.334 -7.973 1.00 0.00 H new ATOM 0 HA LYS A 121 4.861 9.087 -10.015 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.414 11.246 -7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.714 10.431 -8.844 1.00 0.00 H new ATOM 0 HG2 LYS A 121 6.222 12.478 -10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.718 11.139 -11.022 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.353 11.487 -10.217 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.900 12.900 -9.337 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.078 12.473 -12.350 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.975 13.555 -11.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.762 14.833 -12.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.970 14.744 -10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.927 13.787 -11.685 1.00 0.00 H new ATOM 1854 N PRO A 122 5.997 7.330 -8.700 1.00 0.00 N ATOM 1855 CA PRO A 122 6.629 6.241 -7.978 1.00 0.00 C ATOM 1856 C PRO A 122 7.900 6.711 -7.274 1.00 0.00 C ATOM 1857 O PRO A 122 8.901 7.048 -7.921 1.00 0.00 O ATOM 1858 CB PRO A 122 6.972 5.232 -9.088 1.00 0.00 C ATOM 1859 CG PRO A 122 7.099 6.050 -10.313 1.00 0.00 C ATOM 1860 CD PRO A 122 6.112 7.161 -10.167 1.00 0.00 C ATOM 0 HA PRO A 122 5.991 5.827 -7.198 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.899 4.701 -8.868 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.191 4.479 -9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.112 6.439 -10.420 1.00 0.00 H new ATOM 0 HG3 PRO A 122 6.890 5.456 -11.203 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.461 8.074 -10.650 1.00 0.00 H new ATOM 0 HD3 PRO A 122 5.153 6.908 -10.618 1.00 0.00 H new ATOM 1868 N VAL A 123 7.844 6.776 -5.971 1.00 0.00 N ATOM 1869 CA VAL A 123 8.986 7.184 -5.194 1.00 0.00 C ATOM 1870 C VAL A 123 9.852 5.959 -4.938 1.00 0.00 C ATOM 1871 O VAL A 123 9.365 4.949 -4.408 1.00 0.00 O ATOM 1872 CB VAL A 123 8.546 7.833 -3.851 1.00 0.00 C ATOM 1873 CG1 VAL A 123 9.738 8.310 -3.044 1.00 0.00 C ATOM 1874 CG2 VAL A 123 7.596 8.992 -4.103 1.00 0.00 C ATOM 0 H VAL A 123 7.015 6.550 -5.421 1.00 0.00 H new ATOM 0 HA VAL A 123 9.553 7.935 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 123 8.030 7.066 -3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 123 9.391 8.758 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 123 10.388 7.464 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 123 10.293 9.052 -3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.299 9.433 -3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.095 9.746 -4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.711 8.630 -4.626 1.00 0.00 H new ATOM 1884 N VAL A 124 11.106 6.018 -5.353 1.00 0.00 N ATOM 1885 CA VAL A 124 12.003 4.889 -5.190 1.00 0.00 C ATOM 1886 C VAL A 124 12.465 4.694 -3.742 1.00 0.00 C ATOM 1887 O VAL A 124 13.212 5.504 -3.174 1.00 0.00 O ATOM 1888 CB VAL A 124 13.201 4.880 -6.198 1.00 0.00 C ATOM 1889 CG1 VAL A 124 12.691 4.720 -7.619 1.00 0.00 C ATOM 1890 CG2 VAL A 124 14.043 6.145 -6.097 1.00 0.00 C ATOM 0 H VAL A 124 11.524 6.832 -5.803 1.00 0.00 H new ATOM 0 HA VAL A 124 11.398 4.019 -5.445 1.00 0.00 H new ATOM 0 HB VAL A 124 13.836 4.033 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 124 13.534 4.715 -8.310 1.00 0.00 H new ATOM 0 HG12 VAL A 124 12.145 3.780 -7.706 1.00 0.00 H new ATOM 0 HG13 VAL A 124 12.027 5.549 -7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 124 14.862 6.095 -6.814 1.00 0.00 H new ATOM 0 HG22 VAL A 124 13.422 7.014 -6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 124 14.448 6.233 -5.089 1.00 0.00 H new ATOM 1900 N LEU A 125 11.974 3.637 -3.164 1.00 0.00 N ATOM 1901 CA LEU A 125 12.287 3.214 -1.795 1.00 0.00 C ATOM 1902 C LEU A 125 13.467 2.205 -1.764 1.00 0.00 C ATOM 1903 O LEU A 125 14.182 2.053 -2.766 1.00 0.00 O ATOM 1904 CB LEU A 125 11.008 2.642 -1.131 1.00 0.00 C ATOM 1905 CG LEU A 125 10.080 1.795 -2.034 1.00 0.00 C ATOM 1906 CD1 LEU A 125 10.817 0.691 -2.708 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.926 1.218 -1.243 1.00 0.00 C ATOM 0 H LEU A 125 11.320 3.011 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 125 12.617 4.079 -1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.310 2.029 -0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.429 3.475 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 125 9.691 2.468 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.128 0.121 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.609 1.109 -3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.254 0.033 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.291 0.628 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.313 0.581 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.342 2.029 -0.807 1.00 0.00 H new ATOM 1919 N LYS A 126 13.661 1.523 -0.631 1.00 0.00 N ATOM 1920 CA LYS A 126 14.777 0.593 -0.482 1.00 0.00 C ATOM 1921 C LYS A 126 14.360 -0.829 -0.847 1.00 0.00 C ATOM 1922 O LYS A 126 13.548 -1.439 -0.158 1.00 0.00 O ATOM 1923 CB LYS A 126 15.328 0.625 0.947 1.00 0.00 C ATOM 1924 CG LYS A 126 15.836 1.984 1.382 1.00 0.00 C ATOM 1925 CD LYS A 126 16.403 1.945 2.787 1.00 0.00 C ATOM 1926 CE LYS A 126 16.917 3.312 3.196 1.00 0.00 C ATOM 1927 NZ LYS A 126 17.534 3.301 4.538 1.00 0.00 N ATOM 0 H LYS A 126 13.061 1.599 0.191 1.00 0.00 H new ATOM 0 HA LYS A 126 15.563 0.911 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.545 0.304 1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.140 -0.098 1.029 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.605 2.325 0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 126 15.023 2.708 1.337 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.634 1.616 3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.212 1.217 2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.649 3.656 2.465 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.094 4.026 3.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.870 4.257 4.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.830 2.998 5.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.337 2.640 4.546 1.00 0.00 H new ATOM 1941 N TYR A 127 14.940 -1.369 -1.902 1.00 0.00 N ATOM 1942 CA TYR A 127 14.538 -2.689 -2.378 1.00 0.00 C ATOM 1943 C TYR A 127 15.708 -3.636 -2.678 1.00 0.00 C ATOM 1944 O TYR A 127 15.525 -4.657 -3.330 1.00 0.00 O ATOM 1945 CB TYR A 127 13.596 -2.572 -3.582 1.00 0.00 C ATOM 1946 CG TYR A 127 14.107 -1.717 -4.721 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.977 -2.220 -5.673 1.00 0.00 C ATOM 1948 CD2 TYR A 127 13.703 -0.405 -4.840 1.00 0.00 C ATOM 1949 CE1 TYR A 127 15.425 -1.431 -6.707 1.00 0.00 C ATOM 1950 CE2 TYR A 127 14.143 0.388 -5.866 1.00 0.00 C ATOM 1951 CZ TYR A 127 15.004 -0.124 -6.796 1.00 0.00 C ATOM 1952 OH TYR A 127 15.448 0.672 -7.827 1.00 0.00 O ATOM 0 H TYR A 127 15.682 -0.925 -2.443 1.00 0.00 H new ATOM 0 HA TYR A 127 14.002 -3.150 -1.548 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.394 -3.573 -3.963 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.645 -2.163 -3.240 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.308 -3.245 -5.603 1.00 0.00 H new ATOM 0 HD2 TYR A 127 13.024 0.007 -4.108 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.103 -1.835 -7.444 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.811 1.413 -5.940 1.00 0.00 H new ATOM 0 HH TYR A 127 15.055 1.566 -7.743 1.00 0.00 H new ATOM 1962 N VAL A 128 16.885 -3.342 -2.155 1.00 0.00 N ATOM 1963 CA VAL A 128 18.044 -4.230 -2.372 1.00 0.00 C ATOM 1964 C VAL A 128 17.860 -5.575 -1.662 1.00 0.00 C ATOM 1965 O VAL A 128 18.357 -6.606 -2.124 1.00 0.00 O ATOM 1966 CB VAL A 128 19.396 -3.583 -1.972 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.704 -2.404 -2.870 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.389 -3.144 -0.512 1.00 0.00 C ATOM 0 H VAL A 128 17.076 -2.517 -1.587 1.00 0.00 H new ATOM 0 HA VAL A 128 18.086 -4.404 -3.447 1.00 0.00 H new ATOM 0 HB VAL A 128 20.175 -4.335 -2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 128 20.656 -1.962 -2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.765 -2.741 -3.905 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.913 -1.659 -2.777 1.00 0.00 H new ATOM 0 HG21 VAL A 128 20.350 -2.695 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.595 -2.413 -0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 128 19.216 -4.010 0.127 1.00 0.00 H new ATOM 1978 N LYS A 129 17.130 -5.560 -0.567 1.00 0.00 N ATOM 1979 CA LYS A 129 16.830 -6.775 0.166 1.00 0.00 C ATOM 1980 C LYS A 129 15.621 -7.440 -0.486 1.00 0.00 C ATOM 1981 O LYS A 129 15.496 -8.663 -0.516 1.00 0.00 O ATOM 1982 CB LYS A 129 16.554 -6.414 1.670 1.00 0.00 C ATOM 1983 CG LYS A 129 16.372 -7.589 2.677 1.00 0.00 C ATOM 1984 CD LYS A 129 15.054 -8.354 2.520 1.00 0.00 C ATOM 1985 CE LYS A 129 14.949 -9.524 3.502 1.00 0.00 C ATOM 1986 NZ LYS A 129 14.994 -9.093 4.928 1.00 0.00 N ATOM 0 H LYS A 129 16.730 -4.714 -0.161 1.00 0.00 H new ATOM 0 HA LYS A 129 17.668 -7.471 0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 129 17.379 -5.795 2.023 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.655 -5.799 1.707 1.00 0.00 H new ATOM 0 HG2 LYS A 129 17.200 -8.287 2.557 1.00 0.00 H new ATOM 0 HG3 LYS A 129 16.432 -7.195 3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.218 -7.672 2.678 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.972 -8.729 1.500 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.018 -10.062 3.320 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.763 -10.223 3.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 14.784 -9.905 5.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.942 -8.727 5.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 14.288 -8.346 5.087 1.00 0.00 H new ATOM 2000 N PHE A 130 14.774 -6.636 -1.068 1.00 0.00 N ATOM 2001 CA PHE A 130 13.528 -7.121 -1.585 1.00 0.00 C ATOM 2002 C PHE A 130 13.614 -7.496 -3.043 1.00 0.00 C ATOM 2003 O PHE A 130 13.186 -6.764 -3.932 1.00 0.00 O ATOM 2004 CB PHE A 130 12.391 -6.149 -1.273 1.00 0.00 C ATOM 2005 CG PHE A 130 12.339 -5.880 0.197 1.00 0.00 C ATOM 2006 CD1 PHE A 130 11.783 -6.802 1.054 1.00 0.00 C ATOM 2007 CD2 PHE A 130 12.896 -4.727 0.728 1.00 0.00 C ATOM 2008 CE1 PHE A 130 11.780 -6.588 2.413 1.00 0.00 C ATOM 2009 CE2 PHE A 130 12.889 -4.505 2.079 1.00 0.00 C ATOM 2010 CZ PHE A 130 12.333 -5.440 2.927 1.00 0.00 C ATOM 0 H PHE A 130 14.927 -5.636 -1.196 1.00 0.00 H new ATOM 0 HA PHE A 130 13.294 -8.052 -1.069 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.539 -5.216 -1.817 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.442 -6.567 -1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.344 -7.704 0.655 1.00 0.00 H new ATOM 0 HD2 PHE A 130 13.340 -3.996 0.069 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.344 -7.321 3.075 1.00 0.00 H new ATOM 0 HE2 PHE A 130 13.318 -3.599 2.480 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.332 -5.270 3.994 1.00 0.00 H new ATOM 2020 N GLN A 131 14.230 -8.635 -3.269 1.00 0.00 N ATOM 2021 CA GLN A 131 14.399 -9.194 -4.593 1.00 0.00 C ATOM 2022 C GLN A 131 13.271 -10.175 -4.868 1.00 0.00 C ATOM 2023 O GLN A 131 13.167 -10.757 -5.941 1.00 0.00 O ATOM 2024 CB GLN A 131 15.761 -9.893 -4.690 1.00 0.00 C ATOM 2025 CG GLN A 131 16.942 -8.970 -4.404 1.00 0.00 C ATOM 2026 CD GLN A 131 17.018 -7.808 -5.367 1.00 0.00 C ATOM 2027 OE1 GLN A 131 16.607 -7.911 -6.523 1.00 0.00 O ATOM 2028 NE2 GLN A 131 17.535 -6.705 -4.899 1.00 0.00 N ATOM 0 H GLN A 131 14.634 -9.208 -2.528 1.00 0.00 H new ATOM 0 HA GLN A 131 14.367 -8.400 -5.339 1.00 0.00 H new ATOM 0 HB2 GLN A 131 15.783 -10.726 -3.988 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.873 -10.315 -5.689 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.862 -8.589 -3.386 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.868 -9.543 -4.458 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.863 -6.665 -3.934 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.611 -5.883 -5.498 1.00 0.00 H new ATOM 2037 N ASN A 132 12.439 -10.344 -3.873 1.00 0.00 N ATOM 2038 CA ASN A 132 11.284 -11.199 -3.937 1.00 0.00 C ATOM 2039 C ASN A 132 10.248 -10.679 -3.019 1.00 0.00 C ATOM 2040 O ASN A 132 10.471 -10.615 -1.811 1.00 0.00 O ATOM 2041 CB ASN A 132 11.631 -12.637 -3.519 1.00 0.00 C ATOM 2042 CG ASN A 132 10.412 -13.550 -3.432 1.00 0.00 C ATOM 2043 OD1 ASN A 132 9.798 -13.714 -2.372 1.00 0.00 O ATOM 2044 ND2 ASN A 132 10.043 -14.117 -4.528 1.00 0.00 N ATOM 0 H ASN A 132 12.550 -9.878 -2.972 1.00 0.00 H new ATOM 0 HA ASN A 132 10.924 -11.211 -4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.339 -13.055 -4.234 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.131 -12.616 -2.551 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.222 -14.722 -4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 132 10.572 -13.961 -5.386 1.00 0.00 H new ATOM 2051 N VAL A 133 9.148 -10.268 -3.553 1.00 0.00 N ATOM 2052 CA VAL A 133 8.065 -9.890 -2.716 1.00 0.00 C ATOM 2053 C VAL A 133 7.071 -11.006 -2.702 1.00 0.00 C ATOM 2054 O VAL A 133 6.355 -11.237 -3.672 1.00 0.00 O ATOM 2055 CB VAL A 133 7.392 -8.579 -3.165 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.244 -8.202 -2.226 1.00 0.00 C ATOM 2057 CG2 VAL A 133 8.416 -7.475 -3.210 1.00 0.00 C ATOM 0 H VAL A 133 8.977 -10.186 -4.555 1.00 0.00 H new ATOM 0 HA VAL A 133 8.455 -9.704 -1.715 1.00 0.00 H new ATOM 0 HB VAL A 133 6.975 -8.725 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.786 -7.273 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.497 -8.996 -2.227 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.630 -8.068 -1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.938 -6.548 -3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 133 8.848 -7.339 -2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.204 -7.738 -3.916 1.00 0.00 H new ATOM 2067 N ARG A 134 7.099 -11.737 -1.634 1.00 0.00 N ATOM 2068 CA ARG A 134 6.165 -12.798 -1.409 1.00 0.00 C ATOM 2069 C ARG A 134 4.869 -12.184 -0.877 1.00 0.00 C ATOM 2070 O ARG A 134 3.846 -12.217 -1.520 1.00 0.00 O ATOM 2071 CB ARG A 134 6.749 -13.778 -0.385 1.00 0.00 C ATOM 2072 CG ARG A 134 5.960 -15.061 -0.189 1.00 0.00 C ATOM 2073 CD ARG A 134 6.035 -15.954 -1.418 1.00 0.00 C ATOM 2074 NE ARG A 134 7.418 -16.362 -1.723 1.00 0.00 N ATOM 2075 CZ ARG A 134 7.749 -17.351 -2.569 1.00 0.00 C ATOM 2076 NH1 ARG A 134 6.801 -18.105 -3.130 1.00 0.00 N ATOM 2077 NH2 ARG A 134 9.028 -17.606 -2.826 1.00 0.00 N ATOM 0 H ARG A 134 7.779 -11.614 -0.883 1.00 0.00 H new ATOM 0 HA ARG A 134 5.965 -13.340 -2.333 1.00 0.00 H new ATOM 0 HB2 ARG A 134 7.762 -14.038 -0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 134 6.828 -13.269 0.576 1.00 0.00 H new ATOM 0 HG2 ARG A 134 6.347 -15.599 0.677 1.00 0.00 H new ATOM 0 HG3 ARG A 134 4.919 -14.820 0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 134 5.422 -16.841 -1.259 1.00 0.00 H new ATOM 0 HD3 ARG A 134 5.616 -15.427 -2.275 1.00 0.00 H new ATOM 0 HE ARG A 134 8.175 -15.859 -1.260 1.00 0.00 H new ATOM 0 HH11 ARG A 134 5.819 -17.931 -2.917 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.059 -18.855 -3.772 1.00 0.00 H new ATOM 0 HH21 ARG A 134 9.758 -17.050 -2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.279 -18.357 -3.469 1.00 0.00 H new ATOM 2091 N SER A 135 4.943 -11.610 0.283 1.00 0.00 N ATOM 2092 CA SER A 135 3.820 -10.958 0.872 1.00 0.00 C ATOM 2093 C SER A 135 4.263 -9.610 1.386 1.00 0.00 C ATOM 2094 O SER A 135 5.426 -9.448 1.765 1.00 0.00 O ATOM 2095 CB SER A 135 3.236 -11.830 1.983 1.00 0.00 C ATOM 2096 OG SER A 135 4.238 -12.221 2.916 1.00 0.00 O ATOM 0 H SER A 135 5.790 -11.581 0.850 1.00 0.00 H new ATOM 0 HA SER A 135 3.032 -10.806 0.134 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.448 -11.283 2.501 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.776 -12.717 1.548 1.00 0.00 H new ATOM 0 HG SER A 135 3.835 -12.776 3.616 1.00 0.00 H new ATOM 2102 N LEU A 136 3.382 -8.648 1.391 1.00 0.00 N ATOM 2103 CA LEU A 136 3.762 -7.320 1.796 1.00 0.00 C ATOM 2104 C LEU A 136 2.767 -6.838 2.847 1.00 0.00 C ATOM 2105 O LEU A 136 1.572 -7.112 2.758 1.00 0.00 O ATOM 2106 CB LEU A 136 3.775 -6.398 0.546 1.00 0.00 C ATOM 2107 CG LEU A 136 4.595 -5.072 0.590 1.00 0.00 C ATOM 2108 CD1 LEU A 136 4.512 -4.384 -0.740 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.134 -4.113 1.663 1.00 0.00 C ATOM 0 H LEU A 136 2.404 -8.755 1.122 1.00 0.00 H new ATOM 0 HA LEU A 136 4.761 -7.306 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.147 -6.987 -0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.741 -6.138 0.319 1.00 0.00 H new ATOM 0 HG LEU A 136 5.621 -5.354 0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.086 -3.458 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.919 -5.036 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.470 -4.158 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.749 -3.213 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.092 -3.846 1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.229 -4.587 2.640 1.00 0.00 H new ATOM 2121 N THR A 137 3.266 -6.175 3.841 1.00 0.00 N ATOM 2122 CA THR A 137 2.469 -5.640 4.894 1.00 0.00 C ATOM 2123 C THR A 137 2.644 -4.106 4.935 1.00 0.00 C ATOM 2124 O THR A 137 3.765 -3.603 5.028 1.00 0.00 O ATOM 2125 CB THR A 137 2.895 -6.271 6.231 1.00 0.00 C ATOM 2126 OG1 THR A 137 2.774 -7.704 6.134 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.036 -5.776 7.366 1.00 0.00 C ATOM 0 H THR A 137 4.263 -5.987 3.944 1.00 0.00 H new ATOM 0 HA THR A 137 1.418 -5.870 4.721 1.00 0.00 H new ATOM 0 HB THR A 137 3.928 -5.987 6.434 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.045 -8.113 6.982 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.361 -6.240 8.297 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.130 -4.693 7.448 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.995 -6.037 7.175 1.00 0.00 H new ATOM 2135 N ILE A 138 1.551 -3.386 4.851 1.00 0.00 N ATOM 2136 CA ILE A 138 1.586 -1.935 4.822 1.00 0.00 C ATOM 2137 C ILE A 138 1.151 -1.394 6.177 1.00 0.00 C ATOM 2138 O ILE A 138 0.059 -1.720 6.653 1.00 0.00 O ATOM 2139 CB ILE A 138 0.633 -1.317 3.712 1.00 0.00 C ATOM 2140 CG1 ILE A 138 0.979 -1.779 2.271 1.00 0.00 C ATOM 2141 CG2 ILE A 138 0.630 0.206 3.774 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.647 -3.226 1.952 1.00 0.00 C ATOM 0 H ILE A 138 0.613 -3.783 4.801 1.00 0.00 H new ATOM 0 HA ILE A 138 2.610 -1.648 4.584 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.363 -1.696 3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.449 -1.139 1.566 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.045 -1.624 2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.031 0.600 3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.278 0.530 4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.641 0.579 3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.928 -3.445 0.922 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.197 -3.883 2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.423 -3.390 2.079 1.00 0.00 H new ATOM 2154 N PHE A 139 1.992 -0.586 6.790 1.00 0.00 N ATOM 2155 CA PHE A 139 1.673 0.028 8.054 1.00 0.00 C ATOM 2156 C PHE A 139 1.608 1.542 7.913 1.00 0.00 C ATOM 2157 O PHE A 139 2.622 2.212 7.688 1.00 0.00 O ATOM 2158 CB PHE A 139 2.668 -0.388 9.147 1.00 0.00 C ATOM 2159 CG PHE A 139 2.399 0.255 10.483 1.00 0.00 C ATOM 2160 CD1 PHE A 139 1.148 0.151 11.081 1.00 0.00 C ATOM 2161 CD2 PHE A 139 3.382 0.974 11.128 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.893 0.746 12.290 1.00 0.00 C ATOM 2163 CE2 PHE A 139 3.130 1.571 12.340 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.882 1.457 12.921 1.00 0.00 C ATOM 0 H PHE A 139 2.912 -0.340 6.424 1.00 0.00 H new ATOM 0 HA PHE A 139 0.689 -0.326 8.361 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.637 -1.472 9.262 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.677 -0.130 8.825 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.366 -0.406 10.586 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.359 1.069 10.677 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.083 0.655 12.744 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.908 2.130 12.839 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.685 1.928 13.873 1.00 0.00 H new ATOM 2174 N ILE A 140 0.427 2.071 8.029 1.00 0.00 N ATOM 2175 CA ILE A 140 0.218 3.487 7.898 1.00 0.00 C ATOM 2176 C ILE A 140 0.115 4.080 9.295 1.00 0.00 C ATOM 2177 O ILE A 140 -0.693 3.620 10.109 1.00 0.00 O ATOM 2178 CB ILE A 140 -1.068 3.797 7.097 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.063 3.016 5.772 1.00 0.00 C ATOM 2180 CG2 ILE A 140 -1.128 5.286 6.802 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.306 3.223 4.923 1.00 0.00 C ATOM 0 H ILE A 140 -0.421 1.536 8.217 1.00 0.00 H new ATOM 0 HA ILE A 140 1.054 3.925 7.353 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.937 3.500 7.684 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -0.188 3.310 5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.958 1.953 5.990 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.033 5.509 6.237 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.139 5.842 7.739 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.255 5.577 6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.223 2.638 4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.185 2.901 5.481 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.403 4.279 4.671 1.00 0.00 H new ATOM 2193 N GLU A 141 0.933 5.076 9.570 1.00 0.00 N ATOM 2194 CA GLU A 141 1.023 5.647 10.898 1.00 0.00 C ATOM 2195 C GLU A 141 0.242 6.950 11.031 1.00 0.00 C ATOM 2196 O GLU A 141 -0.529 7.126 11.969 1.00 0.00 O ATOM 2197 CB GLU A 141 2.481 5.911 11.237 1.00 0.00 C ATOM 2198 CG GLU A 141 3.367 4.699 11.128 1.00 0.00 C ATOM 2199 CD GLU A 141 4.779 4.992 11.521 1.00 0.00 C ATOM 2200 OE1 GLU A 141 5.064 5.020 12.732 1.00 0.00 O ATOM 2201 OE2 GLU A 141 5.638 5.199 10.634 1.00 0.00 O ATOM 0 H GLU A 141 1.550 5.510 8.884 1.00 0.00 H new ATOM 0 HA GLU A 141 0.585 4.926 11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.862 6.687 10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.542 6.302 12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.973 3.905 11.762 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.347 4.328 10.103 1.00 0.00 H new ATOM 2208 N ALA A 142 0.461 7.867 10.115 1.00 0.00 N ATOM 2209 CA ALA A 142 -0.168 9.172 10.187 1.00 0.00 C ATOM 2210 C ALA A 142 -0.444 9.697 8.804 1.00 0.00 C ATOM 2211 O ALA A 142 0.076 9.161 7.819 1.00 0.00 O ATOM 2212 CB ALA A 142 0.716 10.149 10.958 1.00 0.00 C ATOM 0 H ALA A 142 1.071 7.735 9.308 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.115 9.070 10.717 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.229 11.123 11.002 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.874 9.776 11.970 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.677 10.247 10.453 1.00 0.00 H new ATOM 2218 N ASN A 143 -1.234 10.750 8.729 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.634 11.344 7.455 1.00 0.00 C ATOM 2220 C ASN A 143 -1.004 12.694 7.256 1.00 0.00 C ATOM 2221 O ASN A 143 -0.395 13.235 8.185 1.00 0.00 O ATOM 2222 CB ASN A 143 -3.156 11.500 7.388 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.872 10.192 7.470 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -3.354 9.163 7.056 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -5.060 10.211 7.998 1.00 0.00 N ATOM 0 H ASN A 143 -1.620 11.223 9.546 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.293 10.672 6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.488 12.143 8.203 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.426 12.000 6.458 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.596 9.347 8.079 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.456 11.090 8.331 1.00 0.00 H new ATOM 2232 N GLN A 144 -1.145 13.230 6.027 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.682 14.581 5.670 1.00 0.00 C ATOM 2234 C GLN A 144 -1.131 15.587 6.731 1.00 0.00 C ATOM 2235 O GLN A 144 -0.319 16.265 7.352 1.00 0.00 O ATOM 2236 CB GLN A 144 -1.287 15.042 4.326 1.00 0.00 C ATOM 2237 CG GLN A 144 -0.926 14.260 3.054 1.00 0.00 C ATOM 2238 CD GLN A 144 0.551 14.279 2.711 1.00 0.00 C ATOM 2239 OE1 GLN A 144 1.041 15.194 2.044 1.00 0.00 O ATOM 2240 NE2 GLN A 144 1.242 13.251 3.062 1.00 0.00 N ATOM 0 H GLN A 144 -1.586 12.734 5.253 1.00 0.00 H new ATOM 0 HA GLN A 144 0.405 14.539 5.598 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -2.372 15.027 4.428 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.996 16.081 4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.246 13.225 3.174 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -1.488 14.672 2.216 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.810 12.510 3.614 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.222 13.178 2.788 1.00 0.00 H new ATOM 2249 N SER A 145 -2.433 15.653 6.938 1.00 0.00 N ATOM 2250 CA SER A 145 -3.016 16.577 7.876 1.00 0.00 C ATOM 2251 C SER A 145 -3.058 15.982 9.287 1.00 0.00 C ATOM 2252 O SER A 145 -2.990 16.716 10.272 1.00 0.00 O ATOM 2253 CB SER A 145 -4.436 16.951 7.398 1.00 0.00 C ATOM 2254 OG SER A 145 -5.094 17.848 8.278 1.00 0.00 O ATOM 0 H SER A 145 -3.112 15.064 6.457 1.00 0.00 H new ATOM 0 HA SER A 145 -2.399 17.474 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.374 17.401 6.407 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.032 16.044 7.299 1.00 0.00 H new ATOM 0 HG SER A 145 -5.986 18.053 7.929 1.00 0.00 H new ATOM 2260 N GLY A 146 -3.112 14.657 9.379 1.00 0.00 N ATOM 2261 CA GLY A 146 -3.293 14.023 10.673 1.00 0.00 C ATOM 2262 C GLY A 146 -4.702 14.279 11.153 1.00 0.00 C ATOM 2263 O GLY A 146 -4.934 15.106 12.021 1.00 0.00 O ATOM 0 H GLY A 146 -3.035 14.016 8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.110 12.951 10.596 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.573 14.418 11.390 1.00 0.00 H new ATOM 2267 N SER A 147 -5.633 13.576 10.578 1.00 0.00 N ATOM 2268 CA SER A 147 -7.039 13.838 10.809 1.00 0.00 C ATOM 2269 C SER A 147 -7.666 12.740 11.676 1.00 0.00 C ATOM 2270 O SER A 147 -8.851 12.800 12.002 1.00 0.00 O ATOM 2271 CB SER A 147 -7.747 13.915 9.436 1.00 0.00 C ATOM 2272 OG SER A 147 -9.106 14.330 9.537 1.00 0.00 O ATOM 0 H SER A 147 -5.449 12.805 9.936 1.00 0.00 H new ATOM 0 HA SER A 147 -7.154 14.780 11.345 1.00 0.00 H new ATOM 0 HB2 SER A 147 -7.207 14.610 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.705 12.937 8.956 1.00 0.00 H new ATOM 0 HG SER A 147 -9.499 13.966 10.358 1.00 0.00 H new ATOM 2278 N GLU A 148 -6.858 11.735 12.024 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.288 10.551 12.798 1.00 0.00 C ATOM 2280 C GLU A 148 -8.107 9.579 11.954 1.00 0.00 C ATOM 2281 O GLU A 148 -8.542 8.535 12.429 1.00 0.00 O ATOM 2282 CB GLU A 148 -7.997 10.867 14.127 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.114 11.538 15.157 1.00 0.00 C ATOM 2284 CD GLU A 148 -7.764 11.592 16.508 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -7.651 10.599 17.268 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.392 12.615 16.846 1.00 0.00 O ATOM 0 H GLU A 148 -5.869 11.714 11.775 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.355 10.063 13.080 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.854 11.510 13.925 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.387 9.940 14.547 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.170 10.999 15.231 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.878 12.550 14.828 1.00 0.00 H new ATOM 2293 N VAL A 149 -8.289 9.930 10.708 1.00 0.00 N ATOM 2294 CA VAL A 149 -8.992 9.127 9.754 1.00 0.00 C ATOM 2295 C VAL A 149 -8.270 9.198 8.426 1.00 0.00 C ATOM 2296 O VAL A 149 -7.985 10.290 7.915 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.499 9.538 9.619 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.660 11.023 9.297 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -11.209 8.683 8.569 1.00 0.00 C ATOM 0 H VAL A 149 -7.941 10.808 10.322 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.000 8.096 10.106 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.966 9.358 10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.720 11.264 9.212 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -10.215 11.618 10.094 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.160 11.247 8.355 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.253 8.989 8.496 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.723 8.816 7.602 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.158 7.634 8.859 1.00 0.00 H new ATOM 2309 N THR A 150 -7.922 8.063 7.913 1.00 0.00 N ATOM 2310 CA THR A 150 -7.202 7.978 6.687 1.00 0.00 C ATOM 2311 C THR A 150 -8.095 7.420 5.601 1.00 0.00 C ATOM 2312 O THR A 150 -8.495 6.259 5.672 1.00 0.00 O ATOM 2313 CB THR A 150 -6.009 7.012 6.863 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.228 7.416 7.997 1.00 0.00 O ATOM 2315 CG2 THR A 150 -5.126 6.991 5.620 1.00 0.00 C ATOM 0 H THR A 150 -8.132 7.160 8.339 1.00 0.00 H new ATOM 0 HA THR A 150 -6.857 8.975 6.413 1.00 0.00 H new ATOM 0 HB THR A 150 -6.404 6.008 7.019 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.472 6.802 8.109 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.296 6.302 5.775 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.713 6.664 4.762 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.737 7.992 5.433 1.00 0.00 H new ATOM 2323 N LYS A 151 -8.445 8.229 4.626 1.00 0.00 N ATOM 2324 CA LYS A 151 -9.135 7.694 3.498 1.00 0.00 C ATOM 2325 C LYS A 151 -8.250 7.711 2.298 1.00 0.00 C ATOM 2326 O LYS A 151 -7.559 8.694 2.027 1.00 0.00 O ATOM 2327 CB LYS A 151 -10.536 8.262 3.220 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.679 9.742 2.981 1.00 0.00 C ATOM 2329 CD LYS A 151 -12.070 10.001 2.394 1.00 0.00 C ATOM 2330 CE LYS A 151 -12.415 11.471 2.287 1.00 0.00 C ATOM 2331 NZ LYS A 151 -12.672 12.070 3.610 1.00 0.00 N ATOM 0 H LYS A 151 -8.265 9.233 4.599 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.361 6.662 3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -10.935 7.746 2.347 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -11.173 8.000 4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -10.552 10.291 3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -9.906 10.093 2.297 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -12.128 9.549 1.404 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -12.816 9.505 3.015 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -11.597 12.002 1.800 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.295 11.593 1.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -12.423 13.079 3.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.679 11.967 3.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -12.095 11.586 4.328 1.00 0.00 H new ATOM 2345 N VAL A 152 -8.251 6.629 1.598 1.00 0.00 N ATOM 2346 CA VAL A 152 -7.344 6.425 0.509 1.00 0.00 C ATOM 2347 C VAL A 152 -8.050 6.133 -0.792 1.00 0.00 C ATOM 2348 O VAL A 152 -9.139 5.554 -0.811 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.361 5.271 0.823 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.448 5.645 1.980 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -7.143 4.004 1.165 1.00 0.00 C ATOM 0 H VAL A 152 -8.887 5.849 1.763 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.796 7.360 0.390 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.745 5.088 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.765 4.821 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.875 6.535 1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.049 5.848 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.447 3.195 1.385 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.772 4.189 2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.769 3.723 0.318 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.427 6.561 -1.863 1.00 0.00 N ATOM 2362 CA GLN A 153 -7.880 6.276 -3.197 1.00 0.00 C ATOM 2363 C GLN A 153 -7.317 4.917 -3.636 1.00 0.00 C ATOM 2364 O GLN A 153 -8.053 4.083 -4.119 1.00 0.00 O ATOM 2365 CB GLN A 153 -7.455 7.405 -4.153 1.00 0.00 C ATOM 2366 CG GLN A 153 -7.604 7.102 -5.629 1.00 0.00 C ATOM 2367 CD GLN A 153 -9.037 6.915 -6.138 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -9.939 6.493 -5.421 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -9.236 7.208 -7.403 1.00 0.00 N ATOM 0 H GLN A 153 -6.578 7.126 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 153 -8.968 6.223 -3.221 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.043 8.293 -3.921 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.412 7.652 -3.954 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.142 7.912 -6.194 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.040 6.196 -5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -8.465 7.557 -7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.161 7.087 -7.815 1.00 0.00 H new ATOM 2378 N LYS A 154 -5.999 4.705 -3.449 1.00 0.00 N ATOM 2379 CA LYS A 154 -5.389 3.407 -3.768 1.00 0.00 C ATOM 2380 C LYS A 154 -3.991 3.288 -3.209 1.00 0.00 C ATOM 2381 O LYS A 154 -3.203 4.246 -3.268 1.00 0.00 O ATOM 2382 CB LYS A 154 -5.433 3.073 -5.310 1.00 0.00 C ATOM 2383 CG LYS A 154 -4.546 3.901 -6.300 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.079 3.390 -6.395 1.00 0.00 C ATOM 2385 CE LYS A 154 -2.315 4.067 -7.554 1.00 0.00 C ATOM 2386 NZ LYS A 154 -0.970 3.445 -7.824 1.00 0.00 N ATOM 0 H LYS A 154 -5.350 5.403 -3.086 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.002 2.654 -3.273 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -5.161 2.024 -5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -6.468 3.172 -5.637 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -4.998 3.871 -7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -4.539 4.944 -5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.563 3.586 -5.455 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.078 2.310 -6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.920 4.014 -8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.179 5.123 -7.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -0.480 3.985 -8.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.401 3.457 -6.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.099 2.463 -8.140 1.00 0.00 H new ATOM 2400 N ILE A 155 -3.699 2.142 -2.629 1.00 0.00 N ATOM 2401 CA ILE A 155 -2.360 1.828 -2.171 1.00 0.00 C ATOM 2402 C ILE A 155 -1.789 0.861 -3.155 1.00 0.00 C ATOM 2403 O ILE A 155 -2.264 -0.260 -3.266 1.00 0.00 O ATOM 2404 CB ILE A 155 -2.273 1.155 -0.738 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -2.793 2.055 0.393 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -0.840 0.711 -0.422 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -4.272 2.283 0.386 1.00 0.00 C ATOM 0 H ILE A 155 -4.382 1.403 -2.462 1.00 0.00 H new ATOM 0 HA ILE A 155 -1.823 2.773 -2.092 1.00 0.00 H new ATOM 0 HB ILE A 155 -2.927 0.284 -0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.513 1.612 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.291 3.020 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -0.811 0.253 0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.511 -0.013 -1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.178 1.577 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.544 2.929 1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.562 2.758 -0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.788 1.328 0.484 1.00 0.00 H new ATOM 2419 N ALA A 156 -0.813 1.278 -3.880 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.214 0.410 -4.824 1.00 0.00 C ATOM 2421 C ALA A 156 1.257 0.595 -4.825 1.00 0.00 C ATOM 2422 O ALA A 156 1.776 1.645 -4.412 1.00 0.00 O ATOM 2423 CB ALA A 156 -0.785 0.631 -6.197 1.00 0.00 C ATOM 0 H ALA A 156 -0.413 2.215 -3.836 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.434 -0.618 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.308 -0.048 -6.903 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -1.858 0.441 -6.180 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.604 1.661 -6.505 1.00 0.00 H new ATOM 2429 N LEU A 157 1.923 -0.395 -5.267 1.00 0.00 N ATOM 2430 CA LEU A 157 3.334 -0.394 -5.331 1.00 0.00 C ATOM 2431 C LEU A 157 3.696 -0.565 -6.770 1.00 0.00 C ATOM 2432 O LEU A 157 2.886 -1.044 -7.546 1.00 0.00 O ATOM 2433 CB LEU A 157 3.948 -1.564 -4.503 1.00 0.00 C ATOM 2434 CG LEU A 157 3.635 -1.657 -2.981 1.00 0.00 C ATOM 2435 CD1 LEU A 157 3.975 -0.378 -2.246 1.00 0.00 C ATOM 2436 CD2 LEU A 157 2.199 -2.108 -2.697 1.00 0.00 C ATOM 0 H LEU A 157 1.493 -1.256 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 157 3.724 0.535 -4.915 1.00 0.00 H new ATOM 0 HB2 LEU A 157 3.625 -2.498 -4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.031 -1.512 -4.614 1.00 0.00 H new ATOM 0 HG LEU A 157 4.289 -2.436 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 157 3.739 -0.493 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.038 -0.165 -2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 157 3.393 0.445 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.039 -2.155 -1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.500 -1.397 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 157 2.035 -3.094 -3.131 1.00 0.00 H new ATOM 2448 N TYR A 158 4.855 -0.159 -7.144 1.00 0.00 N ATOM 2449 CA TYR A 158 5.302 -0.398 -8.475 1.00 0.00 C ATOM 2450 C TYR A 158 6.495 -1.294 -8.415 1.00 0.00 C ATOM 2451 O TYR A 158 7.442 -1.028 -7.666 1.00 0.00 O ATOM 2452 CB TYR A 158 5.610 0.893 -9.224 1.00 0.00 C ATOM 2453 CG TYR A 158 4.417 1.803 -9.374 1.00 0.00 C ATOM 2454 CD1 TYR A 158 3.353 1.455 -10.186 1.00 0.00 C ATOM 2455 CD2 TYR A 158 4.347 2.990 -8.694 1.00 0.00 C ATOM 2456 CE1 TYR A 158 2.250 2.275 -10.309 1.00 0.00 C ATOM 2457 CE2 TYR A 158 3.256 3.808 -8.809 1.00 0.00 C ATOM 2458 CZ TYR A 158 2.211 3.455 -9.610 1.00 0.00 C ATOM 2459 OH TYR A 158 1.107 4.280 -9.692 1.00 0.00 O ATOM 0 H TYR A 158 5.515 0.342 -6.549 1.00 0.00 H new ATOM 0 HA TYR A 158 4.503 -0.881 -9.037 1.00 0.00 H new ATOM 0 HB2 TYR A 158 6.401 1.428 -8.699 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.995 0.646 -10.213 1.00 0.00 H new ATOM 0 HD1 TYR A 158 3.386 0.525 -10.734 1.00 0.00 H new ATOM 0 HD2 TYR A 158 5.167 3.285 -8.056 1.00 0.00 H new ATOM 0 HE1 TYR A 158 1.427 1.991 -10.948 1.00 0.00 H new ATOM 0 HE2 TYR A 158 3.223 4.739 -8.262 1.00 0.00 H new ATOM 0 HH TYR A 158 1.248 5.072 -9.133 1.00 0.00 H new ATOM 2469 N GLY A 159 6.450 -2.347 -9.155 1.00 0.00 N ATOM 2470 CA GLY A 159 7.500 -3.306 -9.113 1.00 0.00 C ATOM 2471 C GLY A 159 8.046 -3.609 -10.465 1.00 0.00 C ATOM 2472 O GLY A 159 7.607 -3.035 -11.469 1.00 0.00 O ATOM 0 H GLY A 159 5.692 -2.567 -9.801 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.302 -2.935 -8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.131 -4.225 -8.659 1.00 0.00 H new ATOM 2476 N SER A 160 8.981 -4.497 -10.504 1.00 0.00 N ATOM 2477 CA SER A 160 9.608 -4.875 -11.713 1.00 0.00 C ATOM 2478 C SER A 160 9.749 -6.391 -11.818 1.00 0.00 C ATOM 2479 O SER A 160 10.365 -7.037 -10.965 1.00 0.00 O ATOM 2480 CB SER A 160 10.966 -4.177 -11.810 1.00 0.00 C ATOM 2481 OG SER A 160 11.776 -4.451 -10.666 1.00 0.00 O ATOM 0 H SER A 160 9.333 -4.985 -9.680 1.00 0.00 H new ATOM 0 HA SER A 160 8.986 -4.562 -12.552 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.483 -4.507 -12.711 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.818 -3.101 -11.904 1.00 0.00 H new ATOM 0 HG SER A 160 12.637 -3.993 -10.758 1.00 0.00 H new ATOM 2487 N THR A 161 9.121 -6.950 -12.807 1.00 0.00 N ATOM 2488 CA THR A 161 9.291 -8.336 -13.115 1.00 0.00 C ATOM 2489 C THR A 161 10.451 -8.474 -14.096 1.00 0.00 C ATOM 2490 O THR A 161 11.553 -8.870 -13.687 1.00 0.00 O ATOM 2491 CB THR A 161 8.004 -8.936 -13.719 1.00 0.00 C ATOM 2492 OG1 THR A 161 7.574 -8.126 -14.822 1.00 0.00 O ATOM 2493 CG2 THR A 161 6.902 -9.015 -12.687 1.00 0.00 C ATOM 2494 OXT THR A 161 10.273 -8.103 -15.277 1.00 0.00 O ATOM 0 H THR A 161 8.475 -6.457 -13.424 1.00 0.00 H new ATOM 0 HA THR A 161 9.506 -8.885 -12.198 1.00 0.00 H new ATOM 0 HB THR A 161 8.222 -9.948 -14.061 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.354 -7.846 -15.346 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.008 -9.442 -13.141 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.224 -9.646 -11.858 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.678 -8.015 -12.316 1.00 0.00 H new