USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=35 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 92 SER OG : rot 68:sc= 0.74 USER MOD Set 1.2: A 108 SER OG : rot -60:sc= 0.614 USER MOD Set 2.1: A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 87 THR OG1 : rot -160:sc= -1.04 USER MOD Set 3.1: A 73 HIS : no HE2:sc= -0.739 X(o=-0.32,f=-0.62) USER MOD Set 3.2: A 127 TYR OH : rot -82:sc= 0.419 USER MOD Set 4.1: A 63 TYR OH : rot 180:sc= 0.766 USER MOD Set 4.2: A 135 SER OG : rot -115:sc= 0.857 USER MOD Set 5.1: A 54 SER OG : rot 46:sc= 1.39 USER MOD Set 5.2: A 143 ASN : amide:sc= 2.47 K(o=4.6,f=-7.5!) USER MOD Set 5.3: A 147 SER OG : rot 173:sc= 0.0322 USER MOD Set 5.4: A 150 THR OG1 : rot 180:sc= 0.735 USER MOD Set 6.1: A 34 HIS : no HE2:sc= 0.295 K(o=-5.4,f=-8.3!) USER MOD Set 6.2: A 38 ASN : amide:sc= -5.69! C(o=-5.4!,f=-5.1!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.691 K(o=-0.69,f=-1.4) USER MOD Single : A 23 SER OG : rot 98:sc= 1.23 USER MOD Single : A 27 CYS SG : rot 15:sc= -0.0576! USER MOD Single : A 29 ASN : amide:sc= -1.74 K(o=-1.7,f=-3.7!) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot -51:sc= 1.76 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 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -1.05 K(o=-1,f=-5!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -7.95! C(o=-8!,f=-6.1!) USER MOD Single : A 59 GLN : amide:sc= 0.886 K(o=0.89,f=-0.23) USER MOD Single : A 67 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.8!) USER MOD Single : A 68 GLN : amide:sc= -0.0783 X(o=-0.078,f=0.012) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -150:sc= -1.25 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 172:sc= 0.81 (180deg=0.755) USER MOD Single : A 93 ASN : amide:sc= 1.72 K(o=1.7,f=-3.9!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= 0.31 K(o=0.31,f=-6.8!) USER MOD Single : A 97 MET CE :methyl 163:sc= -0.132 (180deg=-0.505) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.535 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.0111 K(o=-0.011,f=-2.1) USER MOD Single : A 103 ASN : amide:sc= 0.951 K(o=0.95,f=0) USER MOD Single : A 110 THR OG1 : rot 39:sc= 0.209 USER MOD Single : A 114 THR OG1 : rot 180:sc=5.19e-05 USER MOD Single : A 117 ASN : amide:sc= -5.49! C(o=-5.5!,f=-5.4!) USER MOD Single : A 119 LYS NZ :NH3+ 153:sc= -0.0745 (180deg=-0.909) USER MOD Single : A 121 LYS NZ :NH3+ 166:sc= -0.0183 (180deg=-0.238) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 156:sc= -0.133 (180deg=-0.61) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.0854 K(o=-0.085,f=-3.9!) USER MOD Single : A 137 THR OG1 : rot -148:sc= 0.00568 USER MOD Single : A 144 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.0056) USER MOD Single : A 145 SER OG : rot -160:sc= -0.269 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.35) USER MOD Single : A 154 LYS NZ :NH3+ -133:sc= -0.997 (180deg=-1.62!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 41:sc= 0.962 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 1.027 1.998 -15.824 1.00 0.00 N ATOM 100 CA ILE A 9 2.420 1.914 -16.242 1.00 0.00 C ATOM 101 C ILE A 9 3.017 3.311 -16.497 1.00 0.00 C ATOM 102 O ILE A 9 2.609 4.010 -17.430 1.00 0.00 O ATOM 103 CB ILE A 9 2.545 1.071 -17.544 1.00 0.00 C ATOM 104 CG1 ILE A 9 1.856 -0.294 -17.383 1.00 0.00 C ATOM 105 CG2 ILE A 9 4.007 0.870 -17.908 1.00 0.00 C ATOM 106 CD1 ILE A 9 2.442 -1.167 -16.303 1.00 0.00 C ATOM 0 HA ILE A 9 2.972 1.436 -15.433 1.00 0.00 H new ATOM 0 HB ILE A 9 2.050 1.618 -18.346 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.800 -0.131 -17.167 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.909 -0.827 -18.332 1.00 0.00 H new ATOM 0 HG21 ILE A 9 4.077 0.278 -18.821 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.479 1.840 -18.067 1.00 0.00 H new ATOM 0 HG23 ILE A 9 4.515 0.348 -17.098 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.895 -2.109 -16.260 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.490 -1.366 -16.525 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.365 -0.658 -15.342 1.00 0.00 H new ATOM 118 N PRO A 10 3.992 3.733 -15.676 1.00 0.00 N ATOM 119 CA PRO A 10 4.641 5.037 -15.822 1.00 0.00 C ATOM 120 C PRO A 10 5.865 4.958 -16.743 1.00 0.00 C ATOM 121 O PRO A 10 6.651 5.893 -16.825 1.00 0.00 O ATOM 122 CB PRO A 10 5.076 5.338 -14.388 1.00 0.00 C ATOM 123 CG PRO A 10 5.408 3.996 -13.806 1.00 0.00 C ATOM 124 CD PRO A 10 4.525 2.986 -14.509 1.00 0.00 C ATOM 0 HA PRO A 10 3.993 5.793 -16.266 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.938 6.004 -14.367 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.281 5.828 -13.827 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.461 3.759 -13.955 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.228 3.985 -12.731 1.00 0.00 H new ATOM 0 HD2 PRO A 10 5.091 2.108 -14.821 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.724 2.634 -13.859 1.00 0.00 H new ATOM 132 N LYS A 11 5.984 3.827 -17.433 1.00 0.00 N ATOM 133 CA LYS A 11 7.104 3.506 -18.309 1.00 0.00 C ATOM 134 C LYS A 11 8.390 3.353 -17.511 1.00 0.00 C ATOM 135 O LYS A 11 9.060 4.329 -17.149 1.00 0.00 O ATOM 136 CB LYS A 11 7.248 4.479 -19.503 1.00 0.00 C ATOM 137 CG LYS A 11 8.425 4.153 -20.423 1.00 0.00 C ATOM 138 CD LYS A 11 8.447 5.018 -21.680 1.00 0.00 C ATOM 139 CE LYS A 11 7.232 4.750 -22.562 1.00 0.00 C ATOM 140 NZ LYS A 11 7.281 5.517 -23.824 1.00 0.00 N ATOM 0 H LYS A 11 5.282 3.088 -17.396 1.00 0.00 H new ATOM 0 HA LYS A 11 6.885 2.541 -18.765 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.327 4.463 -20.086 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.366 5.493 -19.122 1.00 0.00 H new ATOM 0 HG2 LYS A 11 9.358 4.291 -19.876 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.376 3.103 -20.710 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.469 6.071 -21.399 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.359 4.820 -22.244 1.00 0.00 H new ATOM 0 HE2 LYS A 11 7.176 3.685 -22.788 1.00 0.00 H new ATOM 0 HE3 LYS A 11 6.324 5.008 -22.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.436 5.305 -24.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.308 6.535 -23.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.133 5.252 -24.358 1.00 0.00 H new ATOM 154 N GLY A 12 8.696 2.127 -17.214 1.00 0.00 N ATOM 155 CA GLY A 12 9.834 1.801 -16.420 1.00 0.00 C ATOM 156 C GLY A 12 9.562 0.548 -15.649 1.00 0.00 C ATOM 157 O GLY A 12 10.206 -0.473 -15.860 1.00 0.00 O ATOM 0 H GLY A 12 8.155 1.318 -17.521 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.708 1.666 -17.057 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.060 2.619 -15.737 1.00 0.00 H new ATOM 161 N GLN A 13 8.582 0.617 -14.776 1.00 0.00 N ATOM 162 CA GLN A 13 8.189 -0.519 -13.970 1.00 0.00 C ATOM 163 C GLN A 13 6.797 -0.987 -14.369 1.00 0.00 C ATOM 164 O GLN A 13 6.142 -0.363 -15.224 1.00 0.00 O ATOM 165 CB GLN A 13 8.258 -0.224 -12.445 1.00 0.00 C ATOM 166 CG GLN A 13 9.652 0.126 -11.918 1.00 0.00 C ATOM 167 CD GLN A 13 10.188 1.464 -12.403 1.00 0.00 C ATOM 168 OE1 GLN A 13 9.434 2.414 -12.631 1.00 0.00 O ATOM 169 NE2 GLN A 13 11.477 1.531 -12.606 1.00 0.00 N ATOM 0 H GLN A 13 8.035 1.461 -14.604 1.00 0.00 H new ATOM 0 HA GLN A 13 8.906 -1.317 -14.164 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.582 0.601 -12.218 1.00 0.00 H new ATOM 0 HB3 GLN A 13 7.889 -1.096 -11.904 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.624 0.133 -10.828 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.347 -0.659 -12.214 1.00 0.00 H new ATOM 0 HE21 GLN A 13 12.068 0.724 -12.405 1.00 0.00 H new ATOM 0 HE22 GLN A 13 11.893 2.390 -12.965 1.00 0.00 H new ATOM 178 N VAL A 14 6.344 -2.066 -13.770 1.00 0.00 N ATOM 179 CA VAL A 14 5.050 -2.647 -14.111 1.00 0.00 C ATOM 180 C VAL A 14 4.001 -2.401 -13.061 1.00 0.00 C ATOM 181 O VAL A 14 4.304 -1.945 -11.955 1.00 0.00 O ATOM 182 CB VAL A 14 5.145 -4.154 -14.401 1.00 0.00 C ATOM 183 CG1 VAL A 14 6.040 -4.362 -15.544 1.00 0.00 C ATOM 184 CG2 VAL A 14 5.662 -4.925 -13.210 1.00 0.00 C ATOM 0 H VAL A 14 6.851 -2.566 -13.040 1.00 0.00 H new ATOM 0 HA VAL A 14 4.742 -2.134 -15.022 1.00 0.00 H new ATOM 0 HB VAL A 14 4.144 -4.522 -14.624 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.115 -5.428 -15.758 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.643 -3.843 -16.416 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.029 -3.969 -15.308 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.714 -5.985 -13.457 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.657 -4.565 -12.947 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.989 -4.782 -12.364 1.00 0.00 H new ATOM 194 N ASP A 15 2.769 -2.717 -13.416 1.00 0.00 N ATOM 195 CA ASP A 15 1.631 -2.487 -12.560 1.00 0.00 C ATOM 196 C ASP A 15 1.479 -3.645 -11.577 1.00 0.00 C ATOM 197 O ASP A 15 0.962 -4.714 -11.916 1.00 0.00 O ATOM 198 CB ASP A 15 0.345 -2.327 -13.396 1.00 0.00 C ATOM 199 CG ASP A 15 -0.885 -1.943 -12.576 1.00 0.00 C ATOM 200 OD1 ASP A 15 -1.287 -2.710 -11.675 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.485 -0.883 -12.867 1.00 0.00 O ATOM 0 H ASP A 15 2.534 -3.143 -14.313 1.00 0.00 H new ATOM 0 HA ASP A 15 1.795 -1.564 -12.003 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.512 -1.567 -14.159 1.00 0.00 H new ATOM 0 HB3 ASP A 15 0.144 -3.263 -13.917 1.00 0.00 H new ATOM 206 N LEU A 16 2.012 -3.453 -10.411 1.00 0.00 N ATOM 207 CA LEU A 16 1.899 -4.424 -9.305 1.00 0.00 C ATOM 208 C LEU A 16 0.530 -4.457 -8.631 1.00 0.00 C ATOM 209 O LEU A 16 0.320 -5.278 -7.749 1.00 0.00 O ATOM 210 CB LEU A 16 3.006 -4.234 -8.249 1.00 0.00 C ATOM 211 CG LEU A 16 4.394 -4.831 -8.529 1.00 0.00 C ATOM 212 CD1 LEU A 16 4.846 -4.540 -9.925 1.00 0.00 C ATOM 213 CD2 LEU A 16 5.407 -4.252 -7.556 1.00 0.00 C ATOM 0 H LEU A 16 2.548 -2.619 -10.172 1.00 0.00 H new ATOM 0 HA LEU A 16 2.030 -5.393 -9.786 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.131 -3.163 -8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.646 -4.657 -7.311 1.00 0.00 H new ATOM 0 HG LEU A 16 4.320 -5.911 -8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.831 -4.977 -10.087 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.138 -4.969 -10.634 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.899 -3.461 -10.073 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.390 -4.678 -7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.449 -3.169 -7.676 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.110 -4.493 -6.535 1.00 0.00 H new ATOM 225 N LEU A 17 -0.412 -3.603 -9.042 1.00 0.00 N ATOM 226 CA LEU A 17 -1.755 -3.666 -8.440 1.00 0.00 C ATOM 227 C LEU A 17 -2.413 -4.897 -9.020 1.00 0.00 C ATOM 228 O LEU A 17 -3.118 -5.648 -8.340 1.00 0.00 O ATOM 229 CB LEU A 17 -2.595 -2.376 -8.746 1.00 0.00 C ATOM 230 CG LEU A 17 -3.945 -2.161 -7.949 1.00 0.00 C ATOM 231 CD1 LEU A 17 -4.539 -0.802 -8.247 1.00 0.00 C ATOM 232 CD2 LEU A 17 -4.998 -3.221 -8.263 1.00 0.00 C ATOM 0 H LEU A 17 -0.284 -2.887 -9.758 1.00 0.00 H new ATOM 0 HA LEU A 17 -1.690 -3.721 -7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.957 -1.511 -8.562 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.832 -2.377 -9.810 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.678 -2.240 -6.895 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.466 -0.679 -7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.833 -0.024 -7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.746 -0.722 -9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.901 -3.019 -7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.234 -3.195 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.612 -4.206 -8.001 1.00 0.00 H new ATOM 244 N ASP A 18 -2.122 -5.122 -10.276 1.00 0.00 N ATOM 245 CA ASP A 18 -2.620 -6.268 -11.003 1.00 0.00 C ATOM 246 C ASP A 18 -2.023 -7.560 -10.421 1.00 0.00 C ATOM 247 O ASP A 18 -2.587 -8.652 -10.556 1.00 0.00 O ATOM 248 CB ASP A 18 -2.241 -6.125 -12.465 1.00 0.00 C ATOM 249 CG ASP A 18 -2.943 -7.115 -13.344 1.00 0.00 C ATOM 250 OD1 ASP A 18 -4.055 -6.812 -13.807 1.00 0.00 O ATOM 251 OD2 ASP A 18 -2.399 -8.198 -13.608 1.00 0.00 O ATOM 0 H ASP A 18 -1.526 -4.509 -10.832 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.705 -6.320 -10.912 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.478 -5.115 -12.800 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -1.164 -6.251 -12.571 1.00 0.00 H new ATOM 256 N PHE A 19 -0.897 -7.413 -9.724 1.00 0.00 N ATOM 257 CA PHE A 19 -0.221 -8.539 -9.110 1.00 0.00 C ATOM 258 C PHE A 19 -0.591 -8.663 -7.650 1.00 0.00 C ATOM 259 O PHE A 19 0.039 -9.401 -6.922 1.00 0.00 O ATOM 260 CB PHE A 19 1.306 -8.456 -9.220 1.00 0.00 C ATOM 261 CG PHE A 19 1.882 -8.524 -10.603 1.00 0.00 C ATOM 262 CD1 PHE A 19 1.464 -9.489 -11.506 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.854 -7.626 -10.995 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.009 -9.548 -12.775 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.403 -7.677 -12.251 1.00 0.00 C ATOM 266 CZ PHE A 19 2.982 -8.638 -13.147 1.00 0.00 C ATOM 0 H PHE A 19 -0.436 -6.515 -9.574 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.555 -9.417 -9.662 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.631 -7.522 -8.761 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.735 -9.267 -8.631 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.706 -10.201 -11.216 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.188 -6.870 -10.300 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.676 -10.302 -13.473 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.164 -6.966 -12.538 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.411 -8.680 -14.137 1.00 0.00 H new ATOM 276 N ILE A 20 -1.588 -7.959 -7.224 1.00 0.00 N ATOM 277 CA ILE A 20 -2.048 -8.090 -5.866 1.00 0.00 C ATOM 278 C ILE A 20 -3.004 -9.264 -5.767 1.00 0.00 C ATOM 279 O ILE A 20 -3.904 -9.415 -6.600 1.00 0.00 O ATOM 280 CB ILE A 20 -2.712 -6.784 -5.359 1.00 0.00 C ATOM 281 CG1 ILE A 20 -1.660 -5.679 -5.260 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.396 -6.996 -4.023 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.204 -4.326 -4.837 1.00 0.00 C ATOM 0 H ILE A 20 -2.104 -7.286 -7.790 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.187 -8.276 -5.224 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.479 -6.485 -6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.894 -5.987 -4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.171 -5.573 -6.228 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.852 -6.062 -3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.167 -7.759 -4.126 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.662 -7.320 -3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.389 -3.604 -4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -2.948 -3.991 -5.560 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.667 -4.411 -3.854 1.00 0.00 H new ATOM 295 N ASP A 21 -2.793 -10.115 -4.791 1.00 0.00 N ATOM 296 CA ASP A 21 -3.661 -11.242 -4.605 1.00 0.00 C ATOM 297 C ASP A 21 -4.783 -10.905 -3.660 1.00 0.00 C ATOM 298 O ASP A 21 -4.567 -10.476 -2.526 1.00 0.00 O ATOM 299 CB ASP A 21 -2.926 -12.490 -4.144 1.00 0.00 C ATOM 300 CG ASP A 21 -3.897 -13.608 -3.862 1.00 0.00 C ATOM 301 OD1 ASP A 21 -4.350 -14.289 -4.819 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.265 -13.792 -2.692 1.00 0.00 O ATOM 0 H ASP A 21 -2.029 -10.045 -4.118 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.080 -11.472 -5.584 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.216 -12.803 -4.909 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.349 -12.267 -3.246 1.00 0.00 H new ATOM 307 N TRP A 22 -5.973 -11.106 -4.130 1.00 0.00 N ATOM 308 CA TRP A 22 -7.164 -10.791 -3.386 1.00 0.00 C ATOM 309 C TRP A 22 -7.796 -12.044 -2.827 1.00 0.00 C ATOM 310 O TRP A 22 -8.967 -12.050 -2.442 1.00 0.00 O ATOM 311 CB TRP A 22 -8.131 -10.048 -4.291 1.00 0.00 C ATOM 312 CG TRP A 22 -7.553 -8.752 -4.769 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.859 -8.527 -5.920 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.598 -7.510 -4.081 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.463 -7.215 -5.983 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.908 -6.570 -4.867 1.00 0.00 C ATOM 317 CE3 TRP A 22 -8.156 -7.100 -2.875 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -6.761 -5.251 -4.480 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -8.013 -5.791 -2.492 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.321 -4.884 -3.290 1.00 0.00 C ATOM 0 H TRP A 22 -6.154 -11.499 -5.054 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.905 -10.154 -2.540 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -8.382 -10.673 -5.148 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -9.060 -9.857 -3.753 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.651 -9.273 -6.673 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -5.925 -6.792 -6.739 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.692 -7.800 -2.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.226 -4.541 -5.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.443 -5.459 -1.559 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -7.224 -3.861 -2.958 1.00 0.00 H new ATOM 331 N SER A 23 -7.020 -13.088 -2.751 1.00 0.00 N ATOM 332 CA SER A 23 -7.492 -14.327 -2.225 1.00 0.00 C ATOM 333 C SER A 23 -7.168 -14.377 -0.735 1.00 0.00 C ATOM 334 O SER A 23 -7.910 -14.958 0.056 1.00 0.00 O ATOM 335 CB SER A 23 -6.807 -15.483 -2.948 1.00 0.00 C ATOM 336 OG SER A 23 -6.863 -15.298 -4.362 1.00 0.00 O ATOM 0 H SER A 23 -6.046 -13.099 -3.052 1.00 0.00 H new ATOM 0 HA SER A 23 -8.569 -14.412 -2.370 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.768 -15.555 -2.627 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.289 -16.423 -2.680 1.00 0.00 H new ATOM 0 HG SER A 23 -6.017 -14.916 -4.676 1.00 0.00 H new ATOM 342 N GLY A 24 -6.073 -13.728 -0.356 1.00 0.00 N ATOM 343 CA GLY A 24 -5.663 -13.756 1.033 1.00 0.00 C ATOM 344 C GLY A 24 -5.285 -12.398 1.596 1.00 0.00 C ATOM 345 O GLY A 24 -4.522 -12.322 2.563 1.00 0.00 O ATOM 0 H GLY A 24 -5.469 -13.190 -0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.473 -14.172 1.631 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.812 -14.429 1.136 1.00 0.00 H new ATOM 349 N VAL A 25 -5.798 -11.337 1.007 1.00 0.00 N ATOM 350 CA VAL A 25 -5.529 -9.983 1.500 1.00 0.00 C ATOM 351 C VAL A 25 -6.271 -9.763 2.844 1.00 0.00 C ATOM 352 O VAL A 25 -7.433 -10.149 2.983 1.00 0.00 O ATOM 353 CB VAL A 25 -5.941 -8.911 0.440 1.00 0.00 C ATOM 354 CG1 VAL A 25 -7.433 -8.943 0.141 1.00 0.00 C ATOM 355 CG2 VAL A 25 -5.486 -7.521 0.849 1.00 0.00 C ATOM 0 H VAL A 25 -6.404 -11.376 0.187 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.458 -9.872 1.671 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.427 -9.168 -0.486 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.672 -8.181 -0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.705 -9.925 -0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.992 -8.746 1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.789 -6.801 0.089 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.941 -7.255 1.803 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.401 -7.508 0.949 1.00 0.00 H new ATOM 365 N GLU A 26 -5.604 -9.169 3.824 1.00 0.00 N ATOM 366 CA GLU A 26 -6.206 -9.010 5.147 1.00 0.00 C ATOM 367 C GLU A 26 -5.802 -7.682 5.781 1.00 0.00 C ATOM 368 O GLU A 26 -4.717 -7.197 5.556 1.00 0.00 O ATOM 369 CB GLU A 26 -5.770 -10.178 6.051 1.00 0.00 C ATOM 370 CG GLU A 26 -6.398 -10.174 7.434 1.00 0.00 C ATOM 371 CD GLU A 26 -7.899 -10.182 7.369 1.00 0.00 C ATOM 372 OE1 GLU A 26 -8.500 -9.100 7.318 1.00 0.00 O ATOM 373 OE2 GLU A 26 -8.494 -11.276 7.366 1.00 0.00 O ATOM 0 H GLU A 26 -4.660 -8.793 3.734 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.290 -9.013 5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.019 -11.116 5.556 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.686 -10.152 6.158 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.054 -11.046 7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.063 -9.293 7.982 1.00 0.00 H new ATOM 380 N CYS A 27 -6.669 -7.120 6.587 1.00 0.00 N ATOM 381 CA CYS A 27 -6.389 -5.876 7.271 1.00 0.00 C ATOM 382 C CYS A 27 -6.848 -6.022 8.713 1.00 0.00 C ATOM 383 O CYS A 27 -7.885 -6.598 8.960 1.00 0.00 O ATOM 384 CB CYS A 27 -7.132 -4.699 6.615 1.00 0.00 C ATOM 385 SG CYS A 27 -6.698 -3.073 7.279 1.00 0.00 S ATOM 0 H CYS A 27 -7.590 -7.510 6.789 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.320 -5.668 7.217 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -6.926 -4.707 5.545 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -8.205 -4.851 6.734 1.00 0.00 H new ATOM 0 HG CYS A 27 -5.611 -3.169 7.986 1.00 0.00 H new ATOM 391 N LEU A 28 -6.087 -5.488 9.654 1.00 0.00 N ATOM 392 CA LEU A 28 -6.442 -5.566 11.097 1.00 0.00 C ATOM 393 C LEU A 28 -7.495 -4.537 11.476 1.00 0.00 C ATOM 394 O LEU A 28 -7.658 -4.186 12.644 1.00 0.00 O ATOM 395 CB LEU A 28 -5.220 -5.350 11.949 1.00 0.00 C ATOM 396 CG LEU A 28 -4.115 -6.366 11.808 1.00 0.00 C ATOM 397 CD1 LEU A 28 -2.997 -5.985 12.718 1.00 0.00 C ATOM 398 CD2 LEU A 28 -4.619 -7.766 12.134 1.00 0.00 C ATOM 0 H LEU A 28 -5.216 -4.992 9.464 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.850 -6.561 11.273 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.811 -4.367 11.717 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.532 -5.327 12.993 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.762 -6.378 10.777 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.190 -6.712 12.627 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.628 -4.996 12.446 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.355 -5.968 13.747 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.803 -8.481 12.025 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.988 -7.790 13.159 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.427 -8.030 11.451 1.00 0.00 H new ATOM 410 N ASN A 29 -8.181 -4.070 10.499 1.00 0.00 N ATOM 411 CA ASN A 29 -9.251 -3.124 10.685 1.00 0.00 C ATOM 412 C ASN A 29 -10.214 -3.255 9.515 1.00 0.00 C ATOM 413 O ASN A 29 -11.381 -3.592 9.702 1.00 0.00 O ATOM 414 CB ASN A 29 -8.695 -1.686 10.773 1.00 0.00 C ATOM 415 CG ASN A 29 -9.733 -0.629 11.149 1.00 0.00 C ATOM 416 OD1 ASN A 29 -10.900 -0.753 10.855 1.00 0.00 O ATOM 417 ND2 ASN A 29 -9.292 0.427 11.789 1.00 0.00 N ATOM 0 H ASN A 29 -8.023 -4.330 9.526 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.773 -3.333 11.619 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.890 -1.665 11.508 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.255 -1.420 9.812 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -9.938 1.171 12.052 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.302 0.505 12.024 1.00 0.00 H new ATOM 424 N GLN A 30 -9.687 -3.007 8.282 1.00 0.00 N ATOM 425 CA GLN A 30 -10.466 -3.046 7.022 1.00 0.00 C ATOM 426 C GLN A 30 -11.466 -1.918 7.003 1.00 0.00 C ATOM 427 O GLN A 30 -12.336 -1.892 6.165 1.00 0.00 O ATOM 428 CB GLN A 30 -11.214 -4.374 6.828 1.00 0.00 C ATOM 429 CG GLN A 30 -10.356 -5.619 6.829 1.00 0.00 C ATOM 430 CD GLN A 30 -11.152 -6.857 6.561 1.00 0.00 C ATOM 431 OE1 GLN A 30 -11.675 -7.492 7.478 1.00 0.00 O ATOM 432 NE2 GLN A 30 -11.223 -7.229 5.314 1.00 0.00 N ATOM 0 H GLN A 30 -8.704 -2.774 8.140 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.750 -2.943 6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -11.959 -4.468 7.618 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.755 -4.330 5.883 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -9.576 -5.521 6.074 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.856 -5.713 7.793 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.774 -6.670 4.589 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.728 -8.079 5.063 1.00 0.00 H new ATOM 441 N SER A 31 -11.261 -0.965 7.919 1.00 0.00 N ATOM 442 CA SER A 31 -12.136 0.179 8.189 1.00 0.00 C ATOM 443 C SER A 31 -13.388 -0.301 8.961 1.00 0.00 C ATOM 444 O SER A 31 -13.947 -1.351 8.660 1.00 0.00 O ATOM 445 CB SER A 31 -12.567 0.880 6.907 1.00 0.00 C ATOM 446 OG SER A 31 -11.504 1.022 5.984 1.00 0.00 O ATOM 0 H SER A 31 -10.438 -0.972 8.522 1.00 0.00 H new ATOM 0 HA SER A 31 -11.574 0.896 8.788 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.375 0.315 6.442 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.966 1.865 7.151 1.00 0.00 H new ATOM 0 HG SER A 31 -10.732 1.425 6.434 1.00 0.00 H new ATOM 452 N SER A 32 -13.779 0.412 9.995 1.00 0.00 N ATOM 453 CA SER A 32 -15.013 0.067 10.697 1.00 0.00 C ATOM 454 C SER A 32 -16.267 0.299 9.800 1.00 0.00 C ATOM 455 O SER A 32 -17.131 -0.571 9.704 1.00 0.00 O ATOM 456 CB SER A 32 -15.113 0.842 12.026 1.00 0.00 C ATOM 457 OG SER A 32 -16.252 0.473 12.776 1.00 0.00 O ATOM 0 H SER A 32 -13.278 1.219 10.368 1.00 0.00 H new ATOM 0 HA SER A 32 -14.984 -0.998 10.929 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.216 0.661 12.618 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.148 1.912 11.819 1.00 0.00 H new ATOM 0 HG SER A 32 -16.275 0.987 13.610 1.00 0.00 H new ATOM 463 N SER A 33 -16.346 1.451 9.139 1.00 0.00 N ATOM 464 CA SER A 33 -17.481 1.754 8.247 1.00 0.00 C ATOM 465 C SER A 33 -17.199 1.279 6.806 1.00 0.00 C ATOM 466 O SER A 33 -18.036 0.643 6.145 1.00 0.00 O ATOM 467 CB SER A 33 -17.730 3.269 8.234 1.00 0.00 C ATOM 468 OG SER A 33 -18.865 3.604 7.451 1.00 0.00 O ATOM 0 H SER A 33 -15.647 2.191 9.198 1.00 0.00 H new ATOM 0 HA SER A 33 -18.359 1.228 8.622 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.874 3.624 9.255 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.851 3.780 7.840 1.00 0.00 H new ATOM 0 HG SER A 33 -18.997 4.575 7.465 1.00 0.00 H new ATOM 474 N HIS A 34 -16.030 1.611 6.353 1.00 0.00 N ATOM 475 CA HIS A 34 -15.540 1.324 5.011 1.00 0.00 C ATOM 476 C HIS A 34 -14.977 -0.095 4.921 1.00 0.00 C ATOM 477 O HIS A 34 -14.857 -0.755 5.938 1.00 0.00 O ATOM 478 CB HIS A 34 -14.519 2.385 4.602 1.00 0.00 C ATOM 479 CG HIS A 34 -15.137 3.716 4.276 1.00 0.00 C ATOM 480 ND1 HIS A 34 -15.183 4.813 5.127 1.00 0.00 N ATOM 481 CD2 HIS A 34 -15.726 4.107 3.154 1.00 0.00 C ATOM 482 CE1 HIS A 34 -15.795 5.809 4.504 1.00 0.00 C ATOM 483 NE2 HIS A 34 -16.131 5.398 3.304 1.00 0.00 N ATOM 0 H HIS A 34 -15.349 2.113 6.923 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.370 1.367 4.306 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.799 2.516 5.410 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -13.964 2.029 3.734 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -14.808 4.846 6.075 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.862 3.502 2.269 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -15.985 6.790 4.913 1.00 0.00 H new ATOM 492 N SER A 35 -14.734 -0.607 3.718 1.00 0.00 N ATOM 493 CA SER A 35 -14.143 -1.963 3.616 1.00 0.00 C ATOM 494 C SER A 35 -12.672 -1.920 3.091 1.00 0.00 C ATOM 495 O SER A 35 -12.197 -0.870 2.667 1.00 0.00 O ATOM 496 CB SER A 35 -15.017 -2.853 2.730 1.00 0.00 C ATOM 497 OG SER A 35 -16.352 -2.867 3.214 1.00 0.00 O ATOM 0 H SER A 35 -14.922 -0.140 2.831 1.00 0.00 H new ATOM 0 HA SER A 35 -14.109 -2.390 4.618 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.998 -2.487 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.618 -3.867 2.714 1.00 0.00 H new ATOM 0 HG SER A 35 -16.903 -3.438 2.639 1.00 0.00 H new ATOM 503 N LEU A 36 -11.958 -3.062 3.161 1.00 0.00 N ATOM 504 CA LEU A 36 -10.590 -3.184 2.640 1.00 0.00 C ATOM 505 C LEU A 36 -10.547 -3.019 1.088 1.00 0.00 C ATOM 506 O LEU A 36 -9.866 -2.137 0.593 1.00 0.00 O ATOM 507 CB LEU A 36 -9.944 -4.543 3.117 1.00 0.00 C ATOM 508 CG LEU A 36 -8.435 -4.831 2.823 1.00 0.00 C ATOM 509 CD1 LEU A 36 -8.047 -6.146 3.461 1.00 0.00 C ATOM 510 CD2 LEU A 36 -8.119 -4.909 1.330 1.00 0.00 C ATOM 0 H LEU A 36 -12.316 -3.920 3.580 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.991 -2.370 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -10.083 -4.608 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.522 -5.352 2.671 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.868 -3.998 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.996 -6.352 3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.205 -6.089 4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.660 -6.946 3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.057 -5.111 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.702 -5.710 0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.373 -3.962 0.854 1.00 0.00 H new ATOM 522 N PRO A 37 -11.289 -3.852 0.283 1.00 0.00 N ATOM 523 CA PRO A 37 -11.217 -3.780 -1.183 1.00 0.00 C ATOM 524 C PRO A 37 -12.036 -2.623 -1.718 1.00 0.00 C ATOM 525 O PRO A 37 -12.059 -2.368 -2.928 1.00 0.00 O ATOM 526 CB PRO A 37 -11.815 -5.126 -1.653 1.00 0.00 C ATOM 527 CG PRO A 37 -12.105 -5.901 -0.404 1.00 0.00 C ATOM 528 CD PRO A 37 -12.254 -4.889 0.688 1.00 0.00 C ATOM 0 HA PRO A 37 -10.199 -3.617 -1.538 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.723 -4.969 -2.235 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -11.115 -5.663 -2.293 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.014 -6.492 -0.514 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.297 -6.598 -0.182 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.270 -4.499 0.746 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -12.016 -5.307 1.666 1.00 0.00 H new ATOM 536 N ASN A 38 -12.685 -1.928 -0.777 1.00 0.00 N ATOM 537 CA ASN A 38 -13.601 -0.816 -1.023 1.00 0.00 C ATOM 538 C ASN A 38 -12.955 0.177 -1.972 1.00 0.00 C ATOM 539 O ASN A 38 -13.545 0.582 -2.949 1.00 0.00 O ATOM 540 CB ASN A 38 -13.896 -0.139 0.312 1.00 0.00 C ATOM 541 CG ASN A 38 -15.140 0.710 0.340 1.00 0.00 C ATOM 542 OD1 ASN A 38 -15.198 1.713 1.045 1.00 0.00 O ATOM 543 ND2 ASN A 38 -16.166 0.280 -0.341 1.00 0.00 N ATOM 0 H ASN A 38 -12.580 -2.136 0.216 1.00 0.00 H new ATOM 0 HA ASN A 38 -14.525 -1.179 -1.473 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -13.983 -0.908 1.080 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -13.044 0.485 0.581 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -17.053 0.781 -0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -16.081 -0.558 -0.917 1.00 0.00 H new ATOM 550 N ALA A 39 -11.728 0.541 -1.682 1.00 0.00 N ATOM 551 CA ALA A 39 -10.974 1.372 -2.576 1.00 0.00 C ATOM 552 C ALA A 39 -9.545 0.942 -2.591 1.00 0.00 C ATOM 553 O ALA A 39 -8.697 1.487 -1.885 1.00 0.00 O ATOM 554 CB ALA A 39 -11.110 2.844 -2.290 1.00 0.00 C ATOM 0 H ALA A 39 -11.234 0.272 -0.831 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.397 1.235 -3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.513 3.410 -3.005 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.156 3.137 -2.379 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.759 3.052 -1.279 1.00 0.00 H new ATOM 560 N LEU A 40 -9.323 -0.109 -3.317 1.00 0.00 N ATOM 561 CA LEU A 40 -8.021 -0.674 -3.519 1.00 0.00 C ATOM 562 C LEU A 40 -8.150 -1.683 -4.637 1.00 0.00 C ATOM 563 O LEU A 40 -7.286 -1.801 -5.498 1.00 0.00 O ATOM 564 CB LEU A 40 -7.504 -1.346 -2.227 1.00 0.00 C ATOM 565 CG LEU A 40 -6.053 -1.859 -2.249 1.00 0.00 C ATOM 566 CD1 LEU A 40 -5.081 -0.720 -2.481 1.00 0.00 C ATOM 567 CD2 LEU A 40 -5.725 -2.587 -0.954 1.00 0.00 C ATOM 0 H LEU A 40 -10.065 -0.615 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.300 0.101 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.600 -0.631 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.159 -2.186 -1.995 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.954 -2.563 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.062 -1.108 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.299 -0.245 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.181 0.013 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.695 -2.943 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.846 -1.905 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.398 -3.436 -0.833 1.00 0.00 H new ATOM 579 N LYS A 41 -9.277 -2.394 -4.629 1.00 0.00 N ATOM 580 CA LYS A 41 -9.564 -3.373 -5.644 1.00 0.00 C ATOM 581 C LYS A 41 -10.318 -2.664 -6.756 1.00 0.00 C ATOM 582 O LYS A 41 -11.247 -1.872 -6.490 1.00 0.00 O ATOM 583 CB LYS A 41 -10.391 -4.542 -5.021 1.00 0.00 C ATOM 584 CG LYS A 41 -10.512 -5.848 -5.850 1.00 0.00 C ATOM 585 CD LYS A 41 -11.356 -5.722 -7.106 1.00 0.00 C ATOM 586 CE LYS A 41 -11.409 -7.038 -7.867 1.00 0.00 C ATOM 587 NZ LYS A 41 -12.290 -6.968 -9.055 1.00 0.00 N ATOM 0 H LYS A 41 -10.003 -2.299 -3.919 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.654 -3.812 -6.054 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.947 -4.794 -4.058 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -11.398 -4.174 -4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.512 -6.178 -6.131 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.939 -6.626 -5.218 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.366 -5.412 -6.839 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.943 -4.944 -7.748 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.402 -7.314 -8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.763 -7.825 -7.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.293 -7.888 -9.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.258 -6.731 -8.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.939 -6.236 -9.705 1.00 0.00 H new ATOM 601 N GLN A 42 -9.899 -2.914 -7.976 1.00 0.00 N ATOM 602 CA GLN A 42 -10.489 -2.307 -9.151 1.00 0.00 C ATOM 603 C GLN A 42 -11.975 -2.468 -9.258 1.00 0.00 C ATOM 604 O GLN A 42 -12.536 -3.504 -8.901 1.00 0.00 O ATOM 605 CB GLN A 42 -9.841 -2.800 -10.417 1.00 0.00 C ATOM 606 CG GLN A 42 -8.509 -2.192 -10.697 1.00 0.00 C ATOM 607 CD GLN A 42 -8.618 -0.696 -10.687 1.00 0.00 C ATOM 608 OE1 GLN A 42 -8.362 -0.054 -9.670 1.00 0.00 O ATOM 609 NE2 GLN A 42 -9.158 -0.152 -11.744 1.00 0.00 N ATOM 0 H GLN A 42 -9.130 -3.551 -8.184 1.00 0.00 H new ATOM 0 HA GLN A 42 -10.297 -1.241 -9.025 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.729 -3.883 -10.357 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.506 -2.595 -11.256 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.786 -2.518 -9.949 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.141 -2.532 -11.665 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -9.354 -0.722 -12.567 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -9.384 0.843 -11.747 1.00 0.00 H new ATOM 618 N GLY A 43 -12.609 -1.430 -9.743 1.00 0.00 N ATOM 619 CA GLY A 43 -14.013 -1.466 -9.949 1.00 0.00 C ATOM 620 C GLY A 43 -14.765 -0.817 -8.832 1.00 0.00 C ATOM 621 O GLY A 43 -15.776 -0.161 -9.060 1.00 0.00 O ATOM 0 H GLY A 43 -12.161 -0.550 -10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -14.254 -0.964 -10.886 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.337 -2.502 -10.049 1.00 0.00 H new ATOM 625 N TYR A 44 -14.292 -0.999 -7.620 1.00 0.00 N ATOM 626 CA TYR A 44 -14.889 -0.346 -6.489 1.00 0.00 C ATOM 627 C TYR A 44 -14.192 0.981 -6.319 1.00 0.00 C ATOM 628 O TYR A 44 -14.830 2.009 -6.122 1.00 0.00 O ATOM 629 CB TYR A 44 -14.687 -1.165 -5.210 1.00 0.00 C ATOM 630 CG TYR A 44 -15.153 -2.598 -5.265 1.00 0.00 C ATOM 631 CD1 TYR A 44 -16.496 -2.928 -5.160 1.00 0.00 C ATOM 632 CD2 TYR A 44 -14.237 -3.625 -5.405 1.00 0.00 C ATOM 633 CE1 TYR A 44 -16.907 -4.247 -5.197 1.00 0.00 C ATOM 634 CE2 TYR A 44 -14.637 -4.937 -5.440 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.970 -5.246 -5.336 1.00 0.00 C ATOM 636 OH TYR A 44 -16.365 -6.570 -5.369 1.00 0.00 O ATOM 0 H TYR A 44 -13.495 -1.595 -7.397 1.00 0.00 H new ATOM 0 HA TYR A 44 -15.959 -0.230 -6.658 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -13.626 -1.158 -4.961 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -15.209 -0.664 -4.395 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -17.230 -2.144 -5.048 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -13.186 -3.389 -5.488 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -17.956 -4.492 -5.117 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.905 -5.724 -5.549 1.00 0.00 H new ATOM 0 HH TYR A 44 -15.577 -7.144 -5.473 1.00 0.00 H new ATOM 646 N ARG A 45 -12.865 0.917 -6.457 1.00 0.00 N ATOM 647 CA ARG A 45 -11.929 2.031 -6.293 1.00 0.00 C ATOM 648 C ARG A 45 -12.407 3.316 -6.948 1.00 0.00 C ATOM 649 O ARG A 45 -12.569 3.355 -8.168 1.00 0.00 O ATOM 650 CB ARG A 45 -10.619 1.684 -6.986 1.00 0.00 C ATOM 651 CG ARG A 45 -9.537 2.729 -6.795 1.00 0.00 C ATOM 652 CD ARG A 45 -8.550 2.724 -7.939 1.00 0.00 C ATOM 653 NE ARG A 45 -9.168 3.247 -9.170 1.00 0.00 N ATOM 654 CZ ARG A 45 -8.633 3.205 -10.391 1.00 0.00 C ATOM 655 NH1 ARG A 45 -7.506 2.529 -10.612 1.00 0.00 N ATOM 656 NH2 ARG A 45 -9.253 3.801 -11.397 1.00 0.00 N ATOM 0 H ARG A 45 -12.392 0.046 -6.697 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.829 2.185 -5.219 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.259 0.727 -6.607 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.804 1.556 -8.052 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -9.994 3.715 -6.712 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.011 2.542 -5.859 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.682 3.329 -7.678 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.191 1.709 -8.110 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.087 3.680 -9.080 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.046 2.039 -9.845 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.103 2.502 -11.549 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.134 4.289 -11.236 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.849 3.773 -12.333 1.00 0.00 H new ATOM 670 N GLU A 46 -12.625 4.343 -6.141 1.00 0.00 N ATOM 671 CA GLU A 46 -12.873 5.689 -6.625 1.00 0.00 C ATOM 672 C GLU A 46 -13.018 6.616 -5.438 1.00 0.00 C ATOM 673 O GLU A 46 -13.666 6.265 -4.454 1.00 0.00 O ATOM 674 CB GLU A 46 -14.089 5.782 -7.557 1.00 0.00 C ATOM 675 CG GLU A 46 -14.185 7.119 -8.264 1.00 0.00 C ATOM 676 CD GLU A 46 -12.883 7.465 -8.974 1.00 0.00 C ATOM 677 OE1 GLU A 46 -12.626 6.930 -10.075 1.00 0.00 O ATOM 678 OE2 GLU A 46 -12.093 8.270 -8.424 1.00 0.00 O ATOM 0 H GLU A 46 -12.634 4.263 -5.124 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.020 5.991 -7.232 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.034 4.986 -8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.998 5.616 -6.979 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -15.000 7.092 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.426 7.898 -7.541 1.00 0.00 H new ATOM 685 N ASP A 47 -12.421 7.779 -5.527 1.00 0.00 N ATOM 686 CA ASP A 47 -12.398 8.714 -4.408 1.00 0.00 C ATOM 687 C ASP A 47 -13.593 9.656 -4.430 1.00 0.00 C ATOM 688 O ASP A 47 -13.569 10.693 -5.096 1.00 0.00 O ATOM 689 CB ASP A 47 -11.082 9.507 -4.387 1.00 0.00 C ATOM 690 CG ASP A 47 -10.978 10.503 -3.241 1.00 0.00 C ATOM 691 OD1 ASP A 47 -10.498 10.141 -2.153 1.00 0.00 O ATOM 692 OD2 ASP A 47 -11.350 11.677 -3.432 1.00 0.00 O ATOM 0 H ASP A 47 -11.940 8.110 -6.363 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.464 8.125 -3.493 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.249 8.807 -4.323 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.977 10.042 -5.331 1.00 0.00 H new ATOM 697 N GLU A 48 -14.647 9.247 -3.745 1.00 0.00 N ATOM 698 CA GLU A 48 -15.871 10.031 -3.581 1.00 0.00 C ATOM 699 C GLU A 48 -16.537 9.663 -2.275 1.00 0.00 C ATOM 700 O GLU A 48 -16.523 10.433 -1.310 1.00 0.00 O ATOM 701 CB GLU A 48 -16.881 9.845 -4.733 1.00 0.00 C ATOM 702 CG GLU A 48 -16.444 10.364 -6.087 1.00 0.00 C ATOM 703 CD GLU A 48 -17.524 10.223 -7.112 1.00 0.00 C ATOM 704 OE1 GLU A 48 -18.454 11.066 -7.128 1.00 0.00 O ATOM 705 OE2 GLU A 48 -17.471 9.287 -7.927 1.00 0.00 O ATOM 0 H GLU A 48 -14.682 8.342 -3.275 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.570 11.079 -3.587 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -17.103 8.782 -4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -17.811 10.342 -4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -16.161 11.413 -6.000 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.558 9.821 -6.416 1.00 0.00 H new ATOM 712 N GLY A 49 -17.099 8.483 -2.234 1.00 0.00 N ATOM 713 CA GLY A 49 -17.759 8.032 -1.053 1.00 0.00 C ATOM 714 C GLY A 49 -17.007 6.916 -0.398 1.00 0.00 C ATOM 715 O GLY A 49 -16.591 7.027 0.764 1.00 0.00 O ATOM 0 H GLY A 49 -17.109 7.821 -3.010 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.864 8.862 -0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.766 7.697 -1.303 1.00 0.00 H new ATOM 719 N LEU A 50 -16.776 5.864 -1.137 1.00 0.00 N ATOM 720 CA LEU A 50 -16.119 4.708 -0.586 1.00 0.00 C ATOM 721 C LEU A 50 -14.605 4.798 -0.720 1.00 0.00 C ATOM 722 O LEU A 50 -14.084 5.341 -1.694 1.00 0.00 O ATOM 723 CB LEU A 50 -16.712 3.371 -1.121 1.00 0.00 C ATOM 724 CG LEU A 50 -16.764 3.127 -2.648 1.00 0.00 C ATOM 725 CD1 LEU A 50 -15.383 3.015 -3.230 1.00 0.00 C ATOM 726 CD2 LEU A 50 -17.554 1.871 -2.968 1.00 0.00 C ATOM 0 H LEU A 50 -17.032 5.783 -2.121 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.325 4.703 0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.138 2.557 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.730 3.288 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.263 3.986 -3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.454 2.844 -4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.834 3.938 -3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.858 2.181 -2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.577 1.720 -4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -17.081 1.012 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.573 1.977 -2.595 1.00 0.00 H new ATOM 738 N ASN A 51 -13.925 4.334 0.283 1.00 0.00 N ATOM 739 CA ASN A 51 -12.483 4.347 0.344 1.00 0.00 C ATOM 740 C ASN A 51 -12.040 3.401 1.408 1.00 0.00 C ATOM 741 O ASN A 51 -12.852 2.991 2.216 1.00 0.00 O ATOM 742 CB ASN A 51 -11.957 5.755 0.643 1.00 0.00 C ATOM 743 CG ASN A 51 -12.524 6.342 1.925 1.00 0.00 C ATOM 744 OD1 ASN A 51 -13.569 6.975 1.914 1.00 0.00 O ATOM 745 ND2 ASN A 51 -11.841 6.159 3.022 1.00 0.00 N ATOM 0 H ASN A 51 -14.363 3.923 1.108 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.083 4.040 -0.622 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.870 5.723 0.715 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -12.202 6.413 -0.191 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.176 6.549 3.903 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -10.972 5.626 2.999 1.00 0.00 H new ATOM 752 N LEU A 52 -10.786 3.048 1.439 1.00 0.00 N ATOM 753 CA LEU A 52 -10.308 2.285 2.557 1.00 0.00 C ATOM 754 C LEU A 52 -9.901 3.361 3.564 1.00 0.00 C ATOM 755 O LEU A 52 -9.191 4.319 3.211 1.00 0.00 O ATOM 756 CB LEU A 52 -9.126 1.359 2.157 1.00 0.00 C ATOM 757 CG LEU A 52 -8.787 0.167 3.112 1.00 0.00 C ATOM 758 CD1 LEU A 52 -7.631 -0.647 2.575 1.00 0.00 C ATOM 759 CD2 LEU A 52 -8.478 0.620 4.510 1.00 0.00 C ATOM 0 H LEU A 52 -10.092 3.269 0.724 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.052 1.599 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.339 0.949 1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.233 1.976 2.060 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.680 -0.456 3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.416 -1.469 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.892 -1.048 1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.750 -0.012 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.250 -0.246 5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.619 1.291 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.340 1.144 4.922 1.00 0.00 H new ATOM 771 N GLU A 53 -10.404 3.270 4.753 1.00 0.00 N ATOM 772 CA GLU A 53 -10.228 4.324 5.727 1.00 0.00 C ATOM 773 C GLU A 53 -9.704 3.797 7.067 1.00 0.00 C ATOM 774 O GLU A 53 -10.063 2.711 7.499 1.00 0.00 O ATOM 775 CB GLU A 53 -11.607 4.927 5.904 1.00 0.00 C ATOM 776 CG GLU A 53 -11.740 6.087 6.837 1.00 0.00 C ATOM 777 CD GLU A 53 -13.157 6.580 6.820 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.043 5.887 7.369 1.00 0.00 O ATOM 779 OE2 GLU A 53 -13.420 7.626 6.219 1.00 0.00 O ATOM 0 H GLU A 53 -10.947 2.473 5.085 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.488 5.048 5.386 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.965 5.242 4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -12.276 4.139 6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -11.459 5.789 7.847 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -11.061 6.887 6.540 1.00 0.00 H new ATOM 786 N SER A 54 -8.845 4.550 7.726 1.00 0.00 N ATOM 787 CA SER A 54 -8.463 4.174 9.057 1.00 0.00 C ATOM 788 C SER A 54 -9.603 4.583 9.987 1.00 0.00 C ATOM 789 O SER A 54 -9.635 5.681 10.554 1.00 0.00 O ATOM 790 CB SER A 54 -7.118 4.788 9.481 1.00 0.00 C ATOM 791 OG SER A 54 -7.178 6.200 9.510 1.00 0.00 O ATOM 0 H SER A 54 -8.413 5.401 7.367 1.00 0.00 H new ATOM 0 HA SER A 54 -8.303 3.097 9.107 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.841 4.414 10.467 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.338 4.470 8.789 1.00 0.00 H new ATOM 0 HG SER A 54 -7.999 6.483 9.963 1.00 0.00 H new ATOM 797 N ASP A 55 -10.586 3.748 10.045 1.00 0.00 N ATOM 798 CA ASP A 55 -11.761 4.042 10.785 1.00 0.00 C ATOM 799 C ASP A 55 -11.932 3.067 11.891 1.00 0.00 C ATOM 800 O ASP A 55 -12.343 1.958 11.660 1.00 0.00 O ATOM 801 CB ASP A 55 -12.967 4.066 9.854 1.00 0.00 C ATOM 802 CG ASP A 55 -14.242 4.437 10.541 1.00 0.00 C ATOM 803 OD1 ASP A 55 -14.329 5.569 11.086 1.00 0.00 O ATOM 804 OD2 ASP A 55 -15.169 3.620 10.543 1.00 0.00 O ATOM 0 H ASP A 55 -10.594 2.841 9.578 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.669 5.030 11.236 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -12.779 4.774 9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.082 3.084 9.396 1.00 0.00 H new ATOM 809 N ALA A 56 -11.475 3.486 13.057 1.00 0.00 N ATOM 810 CA ALA A 56 -11.512 2.777 14.367 1.00 0.00 C ATOM 811 C ALA A 56 -10.294 3.239 15.086 1.00 0.00 C ATOM 812 O ALA A 56 -10.290 3.480 16.295 1.00 0.00 O ATOM 813 CB ALA A 56 -11.429 1.245 14.258 1.00 0.00 C ATOM 0 H ALA A 56 -11.030 4.400 13.142 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.459 2.998 14.860 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.462 0.807 15.256 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -12.270 0.876 13.671 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.496 0.965 13.770 1.00 0.00 H new ATOM 819 N ASP A 57 -9.253 3.379 14.304 1.00 0.00 N ATOM 820 CA ASP A 57 -7.952 3.821 14.775 1.00 0.00 C ATOM 821 C ASP A 57 -7.218 4.379 13.568 1.00 0.00 C ATOM 822 O ASP A 57 -7.539 3.996 12.440 1.00 0.00 O ATOM 823 CB ASP A 57 -7.168 2.625 15.362 1.00 0.00 C ATOM 824 CG ASP A 57 -5.939 3.037 16.153 1.00 0.00 C ATOM 825 OD1 ASP A 57 -4.964 3.512 15.565 1.00 0.00 O ATOM 826 OD2 ASP A 57 -5.959 2.908 17.398 1.00 0.00 O ATOM 0 H ASP A 57 -9.280 3.187 13.303 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.052 4.573 15.557 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.830 2.049 16.008 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.863 1.966 14.549 1.00 0.00 H new ATOM 831 N GLU A 58 -6.268 5.265 13.787 1.00 0.00 N ATOM 832 CA GLU A 58 -5.513 5.895 12.704 1.00 0.00 C ATOM 833 C GLU A 58 -4.385 4.965 12.215 1.00 0.00 C ATOM 834 O GLU A 58 -3.894 5.097 11.086 1.00 0.00 O ATOM 835 CB GLU A 58 -4.952 7.251 13.178 1.00 0.00 C ATOM 836 CG GLU A 58 -4.150 8.035 12.135 1.00 0.00 C ATOM 837 CD GLU A 58 -3.660 9.368 12.663 1.00 0.00 C ATOM 838 OE1 GLU A 58 -2.765 9.383 13.533 1.00 0.00 O ATOM 839 OE2 GLU A 58 -4.185 10.422 12.241 1.00 0.00 O ATOM 0 H GLU A 58 -5.991 5.574 14.719 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.181 6.073 11.862 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.784 7.871 13.512 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -4.315 7.077 14.045 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.296 7.439 11.814 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.770 8.202 11.255 1.00 0.00 H new ATOM 846 N GLN A 59 -3.993 4.021 13.059 1.00 0.00 N ATOM 847 CA GLN A 59 -2.967 3.070 12.704 1.00 0.00 C ATOM 848 C GLN A 59 -3.594 1.944 11.930 1.00 0.00 C ATOM 849 O GLN A 59 -4.356 1.139 12.478 1.00 0.00 O ATOM 850 CB GLN A 59 -2.201 2.532 13.935 1.00 0.00 C ATOM 851 CG GLN A 59 -1.235 3.515 14.621 1.00 0.00 C ATOM 852 CD GLN A 59 -1.892 4.731 15.243 1.00 0.00 C ATOM 853 OE1 GLN A 59 -2.278 4.711 16.401 1.00 0.00 O ATOM 854 NE2 GLN A 59 -1.999 5.789 14.501 1.00 0.00 N ATOM 0 H GLN A 59 -4.376 3.899 13.996 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.228 3.582 12.088 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -2.931 2.198 14.673 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.634 1.653 13.628 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -0.687 2.980 15.397 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -0.502 3.852 13.888 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -1.666 5.772 13.537 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.416 6.639 14.881 1.00 0.00 H new ATOM 863 N LEU A 60 -3.303 1.884 10.666 1.00 0.00 N ATOM 864 CA LEU A 60 -3.931 0.930 9.830 1.00 0.00 C ATOM 865 C LEU A 60 -2.903 -0.043 9.265 1.00 0.00 C ATOM 866 O LEU A 60 -1.985 0.342 8.541 1.00 0.00 O ATOM 867 CB LEU A 60 -4.681 1.651 8.726 1.00 0.00 C ATOM 868 CG LEU A 60 -5.617 0.813 7.886 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.730 0.246 8.737 1.00 0.00 C ATOM 870 CD2 LEU A 60 -6.183 1.638 6.768 1.00 0.00 C ATOM 0 H LEU A 60 -2.630 2.491 10.197 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.645 0.346 10.411 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.258 2.458 9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.950 2.114 8.063 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.054 -0.018 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.394 -0.354 8.115 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.305 -0.379 9.523 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.295 1.062 9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.856 1.025 6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.733 2.483 7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.371 2.006 6.140 1.00 0.00 H new ATOM 882 N LEU A 61 -3.062 -1.287 9.612 1.00 0.00 N ATOM 883 CA LEU A 61 -2.156 -2.337 9.201 1.00 0.00 C ATOM 884 C LEU A 61 -2.868 -3.198 8.135 1.00 0.00 C ATOM 885 O LEU A 61 -3.987 -3.700 8.380 1.00 0.00 O ATOM 886 CB LEU A 61 -1.809 -3.173 10.476 1.00 0.00 C ATOM 887 CG LEU A 61 -0.698 -4.259 10.412 1.00 0.00 C ATOM 888 CD1 LEU A 61 -1.000 -5.332 9.411 1.00 0.00 C ATOM 889 CD2 LEU A 61 0.654 -3.651 10.144 1.00 0.00 C ATOM 0 H LEU A 61 -3.833 -1.612 10.196 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.236 -1.947 8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.530 -2.469 11.260 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.726 -3.665 10.801 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.675 -4.730 11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.192 -6.064 9.407 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.935 -5.825 9.677 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.093 -4.889 8.419 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.406 -4.439 10.106 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.633 -3.123 9.191 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.902 -2.951 10.941 1.00 0.00 H new ATOM 901 N ILE A 62 -2.256 -3.349 6.959 1.00 0.00 N ATOM 902 CA ILE A 62 -2.834 -4.180 5.903 1.00 0.00 C ATOM 903 C ILE A 62 -1.785 -5.208 5.430 1.00 0.00 C ATOM 904 O ILE A 62 -0.623 -4.870 5.212 1.00 0.00 O ATOM 905 CB ILE A 62 -3.332 -3.377 4.617 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.194 -2.130 4.945 1.00 0.00 C ATOM 907 CG2 ILE A 62 -4.151 -4.302 3.704 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.425 -0.939 5.492 1.00 0.00 C ATOM 0 H ILE A 62 -1.368 -2.911 6.716 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.711 -4.646 6.352 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.426 -3.026 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.716 -1.821 4.040 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.956 -2.415 5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.487 -3.745 2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.531 -5.140 3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.017 -4.678 4.249 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.116 -0.119 5.689 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.925 -1.223 6.418 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.682 -0.619 4.762 1.00 0.00 H new ATOM 920 N TYR A 63 -2.206 -6.437 5.287 1.00 0.00 N ATOM 921 CA TYR A 63 -1.377 -7.515 4.786 1.00 0.00 C ATOM 922 C TYR A 63 -1.755 -7.804 3.358 1.00 0.00 C ATOM 923 O TYR A 63 -2.923 -8.124 3.072 1.00 0.00 O ATOM 924 CB TYR A 63 -1.583 -8.791 5.623 1.00 0.00 C ATOM 925 CG TYR A 63 -0.913 -10.032 5.037 1.00 0.00 C ATOM 926 CD1 TYR A 63 0.419 -10.320 5.282 1.00 0.00 C ATOM 927 CD2 TYR A 63 -1.632 -10.903 4.217 1.00 0.00 C ATOM 928 CE1 TYR A 63 1.013 -11.442 4.731 1.00 0.00 C ATOM 929 CE2 TYR A 63 -1.043 -12.016 3.666 1.00 0.00 C ATOM 930 CZ TYR A 63 0.277 -12.284 3.925 1.00 0.00 C ATOM 931 OH TYR A 63 0.872 -13.404 3.365 1.00 0.00 O ATOM 0 H TYR A 63 -3.155 -6.729 5.519 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.332 -7.213 4.851 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.195 -8.621 6.627 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.652 -8.980 5.722 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.001 -9.662 5.910 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.672 -10.698 4.011 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.052 -11.658 4.932 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.617 -12.676 3.032 1.00 0.00 H new ATOM 0 HH TYR A 63 0.213 -13.889 2.825 1.00 0.00 H new ATOM 941 N ILE A 64 -0.812 -7.696 2.466 1.00 0.00 N ATOM 942 CA ILE A 64 -1.082 -7.980 1.090 1.00 0.00 C ATOM 943 C ILE A 64 -0.186 -9.096 0.544 1.00 0.00 C ATOM 944 O ILE A 64 1.047 -9.000 0.591 1.00 0.00 O ATOM 945 CB ILE A 64 -0.968 -6.722 0.195 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.974 -5.650 0.651 1.00 0.00 C ATOM 947 CG2 ILE A 64 -1.210 -7.104 -1.254 1.00 0.00 C ATOM 948 CD1 ILE A 64 -1.969 -4.391 -0.184 1.00 0.00 C ATOM 0 H ILE A 64 0.147 -7.414 2.668 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.116 -8.325 1.057 1.00 0.00 H new ATOM 0 HB ILE A 64 0.035 -6.306 0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.976 -6.079 0.633 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.759 -5.385 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -1.129 -6.217 -1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.467 -7.838 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.208 -7.531 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.707 -3.691 0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.980 -3.934 -0.147 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.216 -4.638 -1.216 1.00 0.00 H new ATOM 960 N PRO A 65 -0.792 -10.193 0.073 1.00 0.00 N ATOM 961 CA PRO A 65 -0.085 -11.231 -0.639 1.00 0.00 C ATOM 962 C PRO A 65 -0.072 -10.908 -2.140 1.00 0.00 C ATOM 963 O PRO A 65 -0.952 -10.188 -2.644 1.00 0.00 O ATOM 964 CB PRO A 65 -0.929 -12.472 -0.363 1.00 0.00 C ATOM 965 CG PRO A 65 -2.324 -11.958 -0.222 1.00 0.00 C ATOM 966 CD PRO A 65 -2.224 -10.514 0.224 1.00 0.00 C ATOM 0 HA PRO A 65 0.955 -11.348 -0.334 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.853 -13.192 -1.178 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.601 -12.981 0.544 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.859 -12.033 -1.169 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -2.880 -12.548 0.506 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.846 -9.863 -0.390 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.554 -10.391 1.255 1.00 0.00 H new ATOM 974 N PHE A 66 0.892 -11.404 -2.844 1.00 0.00 N ATOM 975 CA PHE A 66 0.996 -11.092 -4.244 1.00 0.00 C ATOM 976 C PHE A 66 0.742 -12.267 -5.144 1.00 0.00 C ATOM 977 O PHE A 66 0.937 -13.419 -4.767 1.00 0.00 O ATOM 978 CB PHE A 66 2.318 -10.399 -4.575 1.00 0.00 C ATOM 979 CG PHE A 66 2.411 -9.028 -3.981 1.00 0.00 C ATOM 980 CD1 PHE A 66 2.843 -8.844 -2.684 1.00 0.00 C ATOM 981 CD2 PHE A 66 2.042 -7.917 -4.724 1.00 0.00 C ATOM 982 CE1 PHE A 66 2.909 -7.586 -2.137 1.00 0.00 C ATOM 983 CE2 PHE A 66 2.105 -6.655 -4.180 1.00 0.00 C ATOM 984 CZ PHE A 66 2.540 -6.489 -2.883 1.00 0.00 C ATOM 0 H PHE A 66 1.617 -12.023 -2.482 1.00 0.00 H new ATOM 0 HA PHE A 66 0.191 -10.386 -4.448 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.145 -11.007 -4.208 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.428 -10.331 -5.657 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.133 -9.699 -2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.701 -8.044 -5.741 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.251 -7.457 -1.121 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.814 -5.797 -4.768 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.591 -5.500 -2.452 1.00 0.00 H new ATOM 994 N ASN A 67 0.273 -11.942 -6.324 1.00 0.00 N ATOM 995 CA ASN A 67 -0.010 -12.864 -7.399 1.00 0.00 C ATOM 996 C ASN A 67 1.294 -13.527 -7.807 1.00 0.00 C ATOM 997 O ASN A 67 1.402 -14.750 -7.865 1.00 0.00 O ATOM 998 CB ASN A 67 -0.547 -12.017 -8.563 1.00 0.00 C ATOM 999 CG ASN A 67 -1.036 -12.765 -9.774 1.00 0.00 C ATOM 1000 OD1 ASN A 67 -0.594 -13.859 -10.088 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -1.940 -12.148 -10.480 1.00 0.00 N ATOM 0 H ASN A 67 0.067 -10.975 -6.574 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.729 -13.632 -7.112 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.366 -11.404 -8.188 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.242 -11.335 -8.880 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.305 -12.578 -11.330 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -2.283 -11.235 -10.183 1.00 0.00 H new ATOM 1008 N GLN A 68 2.282 -12.694 -8.043 1.00 0.00 N ATOM 1009 CA GLN A 68 3.594 -13.112 -8.449 1.00 0.00 C ATOM 1010 C GLN A 68 4.623 -12.502 -7.540 1.00 0.00 C ATOM 1011 O GLN A 68 4.459 -11.368 -7.092 1.00 0.00 O ATOM 1012 CB GLN A 68 3.882 -12.661 -9.887 1.00 0.00 C ATOM 1013 CG GLN A 68 3.093 -13.378 -10.961 1.00 0.00 C ATOM 1014 CD GLN A 68 3.462 -14.837 -11.032 1.00 0.00 C ATOM 1015 OE1 GLN A 68 2.863 -15.679 -10.384 1.00 0.00 O ATOM 1016 NE2 GLN A 68 4.467 -15.134 -11.797 1.00 0.00 N ATOM 0 H GLN A 68 2.187 -11.682 -7.954 1.00 0.00 H new ATOM 0 HA GLN A 68 3.639 -14.200 -8.395 1.00 0.00 H new ATOM 0 HB2 GLN A 68 3.679 -11.593 -9.963 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.945 -12.799 -10.087 1.00 0.00 H new ATOM 0 HG2 GLN A 68 2.027 -13.280 -10.758 1.00 0.00 H new ATOM 0 HG3 GLN A 68 3.278 -12.907 -11.926 1.00 0.00 H new ATOM 0 HE21 GLN A 68 4.942 -14.400 -12.323 1.00 0.00 H new ATOM 0 HE22 GLN A 68 4.782 -16.101 -11.872 1.00 0.00 H new ATOM 1025 N VAL A 69 5.657 -13.250 -7.246 1.00 0.00 N ATOM 1026 CA VAL A 69 6.767 -12.732 -6.484 1.00 0.00 C ATOM 1027 C VAL A 69 7.625 -11.830 -7.396 1.00 0.00 C ATOM 1028 O VAL A 69 8.232 -12.294 -8.372 1.00 0.00 O ATOM 1029 CB VAL A 69 7.619 -13.874 -5.821 1.00 0.00 C ATOM 1030 CG1 VAL A 69 8.139 -14.867 -6.836 1.00 0.00 C ATOM 1031 CG2 VAL A 69 8.764 -13.296 -5.047 1.00 0.00 C ATOM 0 H VAL A 69 5.754 -14.226 -7.525 1.00 0.00 H new ATOM 0 HA VAL A 69 6.377 -12.138 -5.657 1.00 0.00 H new ATOM 0 HB VAL A 69 6.954 -14.410 -5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.721 -15.636 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.300 -15.331 -7.354 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.772 -14.351 -7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.342 -14.102 -4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 69 9.404 -12.722 -5.718 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.381 -12.642 -4.264 1.00 0.00 H new ATOM 1041 N ILE A 70 7.624 -10.551 -7.113 1.00 0.00 N ATOM 1042 CA ILE A 70 8.331 -9.584 -7.952 1.00 0.00 C ATOM 1043 C ILE A 70 9.123 -8.635 -7.060 1.00 0.00 C ATOM 1044 O ILE A 70 9.006 -8.712 -5.831 1.00 0.00 O ATOM 1045 CB ILE A 70 7.344 -8.753 -8.876 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.614 -7.596 -8.138 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.323 -9.661 -9.549 1.00 0.00 C ATOM 1048 CD1 ILE A 70 5.815 -7.964 -6.892 1.00 0.00 C ATOM 0 H ILE A 70 7.145 -10.144 -6.310 1.00 0.00 H new ATOM 0 HA ILE A 70 9.000 -10.138 -8.611 1.00 0.00 H new ATOM 0 HB ILE A 70 7.980 -8.292 -9.631 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.358 -6.852 -7.855 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.937 -7.117 -8.845 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.661 -9.063 -10.175 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.840 -10.396 -10.166 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.736 -10.175 -8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.357 -7.067 -6.475 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.036 -8.679 -7.157 1.00 0.00 H new ATOM 0 HD13 ILE A 70 6.480 -8.409 -6.152 1.00 0.00 H new ATOM 1060 N LYS A 71 9.937 -7.776 -7.646 1.00 0.00 N ATOM 1061 CA LYS A 71 10.674 -6.804 -6.859 1.00 0.00 C ATOM 1062 C LYS A 71 9.800 -5.582 -6.574 1.00 0.00 C ATOM 1063 O LYS A 71 9.001 -5.154 -7.426 1.00 0.00 O ATOM 1064 CB LYS A 71 11.965 -6.359 -7.562 1.00 0.00 C ATOM 1065 CG LYS A 71 11.730 -5.662 -8.890 1.00 0.00 C ATOM 1066 CD LYS A 71 13.018 -5.179 -9.532 1.00 0.00 C ATOM 1067 CE LYS A 71 13.957 -6.328 -9.864 1.00 0.00 C ATOM 1068 NZ LYS A 71 15.160 -5.860 -10.575 1.00 0.00 N ATOM 0 H LYS A 71 10.104 -7.731 -8.651 1.00 0.00 H new ATOM 0 HA LYS A 71 10.949 -7.287 -5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.514 -5.688 -6.902 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.597 -7.231 -7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 71 11.224 -6.346 -9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.064 -4.813 -8.738 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.784 -4.628 -10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.520 -4.484 -8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 71 14.251 -6.835 -8.945 1.00 0.00 H new ATOM 0 HE3 LYS A 71 13.433 -7.060 -10.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 15.777 -6.671 -10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 14.880 -5.399 -11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.673 -5.180 -9.979 1.00 0.00 H new ATOM 1082 N LEU A 72 9.951 -5.037 -5.400 1.00 0.00 N ATOM 1083 CA LEU A 72 9.238 -3.848 -4.995 1.00 0.00 C ATOM 1084 C LEU A 72 10.085 -2.640 -5.320 1.00 0.00 C ATOM 1085 O LEU A 72 11.049 -2.400 -4.665 1.00 0.00 O ATOM 1086 CB LEU A 72 8.979 -3.893 -3.478 1.00 0.00 C ATOM 1087 CG LEU A 72 8.343 -2.647 -2.851 1.00 0.00 C ATOM 1088 CD1 LEU A 72 6.981 -2.370 -3.454 1.00 0.00 C ATOM 1089 CD2 LEU A 72 8.242 -2.796 -1.341 1.00 0.00 C ATOM 0 H LEU A 72 10.579 -5.406 -4.686 1.00 0.00 H new ATOM 0 HA LEU A 72 8.285 -3.791 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.334 -4.746 -3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.928 -4.080 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 72 8.987 -1.795 -3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.552 -1.481 -2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.084 -2.207 -4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.325 -3.223 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.788 -1.901 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.627 -3.663 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.239 -2.931 -0.921 1.00 0.00 H new ATOM 1101 N HIS A 73 9.746 -1.900 -6.339 1.00 0.00 N ATOM 1102 CA HIS A 73 10.565 -0.744 -6.683 1.00 0.00 C ATOM 1103 C HIS A 73 9.991 0.525 -6.085 1.00 0.00 C ATOM 1104 O HIS A 73 10.694 1.274 -5.398 1.00 0.00 O ATOM 1105 CB HIS A 73 10.708 -0.578 -8.214 1.00 0.00 C ATOM 1106 CG HIS A 73 11.634 0.557 -8.655 1.00 0.00 C ATOM 1107 ND1 HIS A 73 12.597 0.400 -9.619 1.00 0.00 N ATOM 1108 CD2 HIS A 73 11.700 1.872 -8.285 1.00 0.00 C ATOM 1109 CE1 HIS A 73 13.208 1.547 -9.824 1.00 0.00 C ATOM 1110 NE2 HIS A 73 12.684 2.451 -9.032 1.00 0.00 N ATOM 0 H HIS A 73 8.935 -2.059 -6.937 1.00 0.00 H new ATOM 0 HA HIS A 73 11.555 -0.921 -6.263 1.00 0.00 H new ATOM 0 HB2 HIS A 73 11.079 -1.513 -8.633 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.719 -0.407 -8.640 1.00 0.00 H new ATOM 0 HD1 HIS A 73 12.807 -0.473 -10.103 1.00 0.00 H new ATOM 0 HD2 HIS A 73 11.088 2.360 -7.541 1.00 0.00 H new ATOM 0 HE1 HIS A 73 14.009 1.716 -10.528 1.00 0.00 H new ATOM 1119 N SER A 74 8.749 0.780 -6.373 1.00 0.00 N ATOM 1120 CA SER A 74 8.130 2.006 -5.986 1.00 0.00 C ATOM 1121 C SER A 74 6.667 1.814 -5.638 1.00 0.00 C ATOM 1122 O SER A 74 6.064 0.794 -5.984 1.00 0.00 O ATOM 1123 CB SER A 74 8.310 3.015 -7.120 1.00 0.00 C ATOM 1124 OG SER A 74 7.933 2.453 -8.370 1.00 0.00 O ATOM 0 H SER A 74 8.139 0.141 -6.883 1.00 0.00 H new ATOM 0 HA SER A 74 8.607 2.382 -5.081 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.709 3.902 -6.920 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.350 3.338 -7.162 1.00 0.00 H new ATOM 0 HG SER A 74 8.461 2.864 -9.086 1.00 0.00 H new ATOM 1130 N PHE A 75 6.109 2.771 -4.931 1.00 0.00 N ATOM 1131 CA PHE A 75 4.706 2.730 -4.570 1.00 0.00 C ATOM 1132 C PHE A 75 4.056 4.086 -4.886 1.00 0.00 C ATOM 1133 O PHE A 75 4.752 5.107 -4.981 1.00 0.00 O ATOM 1134 CB PHE A 75 4.548 2.409 -3.065 1.00 0.00 C ATOM 1135 CG PHE A 75 4.933 3.547 -2.147 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.217 4.058 -2.134 1.00 0.00 C ATOM 1137 CD2 PHE A 75 3.987 4.122 -1.329 1.00 0.00 C ATOM 1138 CE1 PHE A 75 6.546 5.112 -1.317 1.00 0.00 C ATOM 1139 CE2 PHE A 75 4.308 5.179 -0.513 1.00 0.00 C ATOM 1140 CZ PHE A 75 5.588 5.675 -0.505 1.00 0.00 C ATOM 0 H PHE A 75 6.608 3.593 -4.592 1.00 0.00 H new ATOM 0 HA PHE A 75 4.213 1.947 -5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.511 2.134 -2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.159 1.539 -2.824 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.971 3.623 -2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.978 3.737 -1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.555 5.498 -1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.554 5.620 0.122 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.843 6.505 0.137 1.00 0.00 H new ATOM 1150 N ALA A 76 2.753 4.089 -5.051 1.00 0.00 N ATOM 1151 CA ALA A 76 1.984 5.299 -5.301 1.00 0.00 C ATOM 1152 C ALA A 76 0.646 5.215 -4.585 1.00 0.00 C ATOM 1153 O ALA A 76 -0.197 4.365 -4.908 1.00 0.00 O ATOM 1154 CB ALA A 76 1.775 5.510 -6.788 1.00 0.00 C ATOM 0 H ALA A 76 2.185 3.243 -5.016 1.00 0.00 H new ATOM 0 HA ALA A 76 2.543 6.152 -4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.198 6.421 -6.949 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.742 5.602 -7.282 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.234 4.660 -7.204 1.00 0.00 H new ATOM 1160 N ILE A 77 0.453 6.074 -3.622 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.745 6.074 -2.814 1.00 0.00 C ATOM 1162 C ILE A 77 -1.542 7.330 -3.082 1.00 0.00 C ATOM 1163 O ILE A 77 -1.000 8.418 -3.052 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.399 6.030 -1.293 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.418 4.783 -0.956 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.662 6.088 -0.447 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.796 4.660 0.513 1.00 0.00 C ATOM 0 H ILE A 77 1.124 6.800 -3.371 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.323 5.188 -3.077 1.00 0.00 H new ATOM 0 HB ILE A 77 0.206 6.907 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.151 3.900 -1.248 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.329 4.787 -1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.394 6.056 0.609 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.199 7.013 -0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.299 5.237 -0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.374 3.748 0.665 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.394 5.522 0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.109 4.621 1.120 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.815 7.183 -3.352 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.645 8.351 -3.515 1.00 0.00 C ATOM 1181 C LYS A 78 -4.720 8.409 -2.475 1.00 0.00 C ATOM 1182 O LYS A 78 -5.122 7.385 -1.914 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.298 8.501 -4.880 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.402 8.781 -6.053 1.00 0.00 C ATOM 1185 CD LYS A 78 -4.218 9.529 -7.086 1.00 0.00 C ATOM 1186 CE LYS A 78 -3.484 9.774 -8.375 1.00 0.00 C ATOM 1187 NZ LYS A 78 -4.297 10.587 -9.302 1.00 0.00 N ATOM 0 H LYS A 78 -3.291 6.288 -3.462 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.942 9.177 -3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.851 7.585 -5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.029 9.307 -4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.541 9.373 -5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.016 7.851 -6.470 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.126 8.964 -7.297 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.528 10.486 -6.667 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.542 10.283 -8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.236 8.821 -8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.768 10.742 -10.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.185 10.088 -9.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.512 11.504 -8.862 1.00 0.00 H new ATOM 1201 N GLY A 79 -5.203 9.592 -2.268 1.00 0.00 N ATOM 1202 CA GLY A 79 -6.231 9.857 -1.326 1.00 0.00 C ATOM 1203 C GLY A 79 -6.345 11.338 -1.163 1.00 0.00 C ATOM 1204 O GLY A 79 -6.025 12.077 -2.105 1.00 0.00 O ATOM 0 H GLY A 79 -4.881 10.421 -2.767 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.177 9.438 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.001 9.386 -0.370 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.795 11.824 -0.026 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.823 13.244 0.248 1.00 0.00 C ATOM 1210 C PRO A 80 -5.405 13.746 0.477 1.00 0.00 C ATOM 1211 O PRO A 80 -4.541 12.997 0.913 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.647 13.356 1.532 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.275 12.024 1.697 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.326 11.056 1.083 1.00 0.00 C ATOM 0 HA PRO A 80 -7.243 13.833 -0.567 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.017 13.605 2.386 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.399 14.141 1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.441 11.796 2.750 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.247 11.985 1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.545 10.751 1.780 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.828 10.148 0.748 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.167 14.986 0.194 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.831 15.538 0.303 1.00 0.00 C ATOM 1224 C GLU A 81 -3.361 15.628 1.765 1.00 0.00 C ATOM 1225 O GLU A 81 -2.203 15.364 2.071 1.00 0.00 O ATOM 1226 CB GLU A 81 -3.758 16.879 -0.433 1.00 0.00 C ATOM 1227 CG GLU A 81 -4.767 17.899 0.046 1.00 0.00 C ATOM 1228 CD GLU A 81 -4.840 19.106 -0.838 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -5.638 19.088 -1.796 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -4.132 20.095 -0.586 1.00 0.00 O ATOM 0 H GLU A 81 -5.877 15.649 -0.117 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.132 14.857 -0.182 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.756 17.292 -0.316 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.909 16.706 -1.498 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.751 17.433 0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.508 18.211 1.058 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.267 15.988 2.643 1.00 0.00 N ATOM 1238 CA GLU A 82 -3.984 16.108 4.061 1.00 0.00 C ATOM 1239 C GLU A 82 -4.336 14.837 4.840 1.00 0.00 C ATOM 1240 O GLU A 82 -3.649 14.472 5.797 1.00 0.00 O ATOM 1241 CB GLU A 82 -4.694 17.318 4.618 1.00 0.00 C ATOM 1242 CG GLU A 82 -4.150 18.622 4.055 1.00 0.00 C ATOM 1243 CD GLU A 82 -4.950 19.834 4.433 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -4.935 20.234 5.621 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -5.576 20.431 3.533 1.00 0.00 O ATOM 0 H GLU A 82 -5.231 16.209 2.395 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.909 16.241 4.181 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.758 17.246 4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.596 17.325 5.704 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.125 18.755 4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.113 18.549 2.968 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.388 14.165 4.421 1.00 0.00 N ATOM 1253 CA GLU A 83 -5.839 12.929 5.084 1.00 0.00 C ATOM 1254 C GLU A 83 -5.247 11.681 4.411 1.00 0.00 C ATOM 1255 O GLU A 83 -5.659 10.557 4.696 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.382 12.823 5.112 1.00 0.00 C ATOM 1257 CG GLU A 83 -8.125 13.799 6.030 1.00 0.00 C ATOM 1258 CD GLU A 83 -7.908 15.252 5.707 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -8.371 15.715 4.631 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -7.304 15.964 6.544 1.00 0.00 O ATOM 0 H GLU A 83 -5.958 14.444 3.622 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.478 12.978 6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.751 12.965 4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.647 11.808 5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.192 13.585 5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.813 13.619 7.059 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.283 11.885 3.545 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.652 10.759 2.850 1.00 0.00 C ATOM 1269 C GLY A 84 -2.534 10.140 3.682 1.00 0.00 C ATOM 1270 O GLY A 84 -1.898 10.850 4.447 1.00 0.00 O ATOM 0 H GLY A 84 -3.913 12.803 3.298 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.403 10.001 2.628 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.250 11.099 1.896 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.259 8.822 3.537 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.258 8.096 4.368 1.00 0.00 C ATOM 1276 C PRO A 85 0.171 8.616 4.190 1.00 0.00 C ATOM 1277 O PRO A 85 0.752 8.469 3.137 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.353 6.644 3.864 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.643 6.572 3.117 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.864 7.935 2.536 1.00 0.00 C ATOM 0 HA PRO A 85 -1.470 8.219 5.430 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.510 6.395 3.219 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.339 5.937 4.694 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.597 5.817 2.332 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.462 6.294 3.780 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.387 8.041 1.562 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.924 8.147 2.396 1.00 0.00 H new ATOM 1288 N LYS A 86 0.729 9.200 5.244 1.00 0.00 N ATOM 1289 CA LYS A 86 2.060 9.799 5.171 1.00 0.00 C ATOM 1290 C LYS A 86 3.072 8.901 5.853 1.00 0.00 C ATOM 1291 O LYS A 86 4.131 8.615 5.302 1.00 0.00 O ATOM 1292 CB LYS A 86 2.038 11.204 5.836 1.00 0.00 C ATOM 1293 CG LYS A 86 3.282 12.128 5.619 1.00 0.00 C ATOM 1294 CD LYS A 86 4.594 11.625 6.236 1.00 0.00 C ATOM 1295 CE LYS A 86 4.530 11.519 7.750 1.00 0.00 C ATOM 1296 NZ LYS A 86 5.791 10.985 8.316 1.00 0.00 N ATOM 0 H LYS A 86 0.283 9.272 6.158 1.00 0.00 H new ATOM 0 HA LYS A 86 2.349 9.910 4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.158 11.734 5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.905 11.066 6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.432 12.260 4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.059 13.111 6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.836 10.648 5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.403 12.300 5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.328 12.502 8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.701 10.872 8.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.710 10.927 9.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.971 10.037 7.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.579 11.616 8.065 1.00 0.00 H new ATOM 1310 N THR A 87 2.756 8.483 7.052 1.00 0.00 N ATOM 1311 CA THR A 87 3.652 7.682 7.829 1.00 0.00 C ATOM 1312 C THR A 87 3.523 6.218 7.421 1.00 0.00 C ATOM 1313 O THR A 87 2.574 5.528 7.819 1.00 0.00 O ATOM 1314 CB THR A 87 3.368 7.866 9.326 1.00 0.00 C ATOM 1315 OG1 THR A 87 3.381 9.272 9.620 1.00 0.00 O ATOM 1316 CG2 THR A 87 4.435 7.200 10.153 1.00 0.00 C ATOM 0 H THR A 87 1.870 8.691 7.512 1.00 0.00 H new ATOM 0 HA THR A 87 4.677 8.003 7.640 1.00 0.00 H new ATOM 0 HB THR A 87 2.402 7.420 9.563 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.520 9.404 10.581 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.216 7.341 11.211 1.00 0.00 H new ATOM 0 HG22 THR A 87 4.458 6.134 9.927 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.404 7.642 9.921 1.00 0.00 H new ATOM 1324 N VAL A 88 4.459 5.766 6.609 1.00 0.00 N ATOM 1325 CA VAL A 88 4.404 4.444 6.029 1.00 0.00 C ATOM 1326 C VAL A 88 5.557 3.558 6.512 1.00 0.00 C ATOM 1327 O VAL A 88 6.731 3.916 6.371 1.00 0.00 O ATOM 1328 CB VAL A 88 4.492 4.541 4.478 1.00 0.00 C ATOM 1329 CG1 VAL A 88 4.332 3.193 3.812 1.00 0.00 C ATOM 1330 CG2 VAL A 88 3.493 5.530 3.923 1.00 0.00 C ATOM 0 H VAL A 88 5.278 6.308 6.334 1.00 0.00 H new ATOM 0 HA VAL A 88 3.459 3.999 6.341 1.00 0.00 H new ATOM 0 HB VAL A 88 5.493 4.905 4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.401 3.311 2.731 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.120 2.522 4.154 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.360 2.773 4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.585 5.570 2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.484 5.217 4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.689 6.518 4.340 1.00 0.00 H new ATOM 1340 N LYS A 89 5.212 2.430 7.093 1.00 0.00 N ATOM 1341 CA LYS A 89 6.175 1.397 7.423 1.00 0.00 C ATOM 1342 C LYS A 89 5.861 0.149 6.609 1.00 0.00 C ATOM 1343 O LYS A 89 4.704 -0.259 6.510 1.00 0.00 O ATOM 1344 CB LYS A 89 6.184 0.999 8.925 1.00 0.00 C ATOM 1345 CG LYS A 89 6.918 1.915 9.925 1.00 0.00 C ATOM 1346 CD LYS A 89 6.257 3.259 10.212 1.00 0.00 C ATOM 1347 CE LYS A 89 7.077 3.984 11.290 1.00 0.00 C ATOM 1348 NZ LYS A 89 6.514 5.289 11.707 1.00 0.00 N ATOM 0 H LYS A 89 4.252 2.200 7.352 1.00 0.00 H new ATOM 0 HA LYS A 89 7.157 1.810 7.191 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.148 0.915 9.252 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.624 0.005 9.002 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.026 1.378 10.867 1.00 0.00 H new ATOM 0 HG3 LYS A 89 7.923 2.101 9.547 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.210 3.860 9.304 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.231 3.112 10.551 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.156 3.339 12.165 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.089 4.140 10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.044 5.650 12.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.588 5.966 10.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 5.514 5.169 11.967 1.00 0.00 H new ATOM 1362 N PHE A 90 6.863 -0.442 6.021 1.00 0.00 N ATOM 1363 CA PHE A 90 6.685 -1.693 5.298 1.00 0.00 C ATOM 1364 C PHE A 90 7.397 -2.789 6.046 1.00 0.00 C ATOM 1365 O PHE A 90 8.369 -2.519 6.744 1.00 0.00 O ATOM 1366 CB PHE A 90 7.316 -1.637 3.904 1.00 0.00 C ATOM 1367 CG PHE A 90 6.815 -0.581 2.980 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.641 -0.752 2.271 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.542 0.570 2.797 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.203 0.222 1.397 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.122 1.536 1.932 1.00 0.00 C ATOM 1372 CZ PHE A 90 5.948 1.372 1.224 1.00 0.00 C ATOM 0 H PHE A 90 7.818 -0.085 6.022 1.00 0.00 H new ATOM 0 HA PHE A 90 5.613 -1.872 5.210 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.391 -1.501 4.023 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.168 -2.605 3.425 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.062 -1.654 2.402 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.461 0.712 3.347 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.281 0.086 0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.709 2.433 1.800 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.615 2.138 0.539 1.00 0.00 H new ATOM 1382 N PHE A 91 6.933 -3.996 5.917 1.00 0.00 N ATOM 1383 CA PHE A 91 7.638 -5.136 6.451 1.00 0.00 C ATOM 1384 C PHE A 91 7.496 -6.257 5.421 1.00 0.00 C ATOM 1385 O PHE A 91 6.388 -6.683 5.107 1.00 0.00 O ATOM 1386 CB PHE A 91 7.086 -5.541 7.826 1.00 0.00 C ATOM 1387 CG PHE A 91 8.014 -6.430 8.612 1.00 0.00 C ATOM 1388 CD1 PHE A 91 7.992 -7.804 8.465 1.00 0.00 C ATOM 1389 CD2 PHE A 91 8.915 -5.873 9.512 1.00 0.00 C ATOM 1390 CE1 PHE A 91 8.849 -8.607 9.199 1.00 0.00 C ATOM 1391 CE2 PHE A 91 9.772 -6.669 10.245 1.00 0.00 C ATOM 1392 CZ PHE A 91 9.738 -8.038 10.089 1.00 0.00 C ATOM 0 H PHE A 91 6.060 -4.224 5.442 1.00 0.00 H new ATOM 0 HA PHE A 91 8.690 -4.905 6.617 1.00 0.00 H new ATOM 0 HB2 PHE A 91 6.882 -4.641 8.405 1.00 0.00 H new ATOM 0 HB3 PHE A 91 6.134 -6.054 7.689 1.00 0.00 H new ATOM 0 HD1 PHE A 91 7.299 -8.256 7.771 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.945 -4.801 9.640 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.822 -9.680 9.075 1.00 0.00 H new ATOM 0 HE2 PHE A 91 10.467 -6.220 10.939 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.406 -8.665 10.662 1.00 0.00 H new ATOM 1402 N SER A 92 8.600 -6.687 4.871 1.00 0.00 N ATOM 1403 CA SER A 92 8.587 -7.613 3.762 1.00 0.00 C ATOM 1404 C SER A 92 8.649 -9.079 4.187 1.00 0.00 C ATOM 1405 O SER A 92 9.397 -9.447 5.101 1.00 0.00 O ATOM 1406 CB SER A 92 9.729 -7.273 2.822 1.00 0.00 C ATOM 1407 OG SER A 92 9.645 -5.908 2.429 1.00 0.00 O ATOM 0 H SER A 92 9.533 -6.408 5.175 1.00 0.00 H new ATOM 0 HA SER A 92 7.630 -7.500 3.253 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.684 -7.461 3.313 1.00 0.00 H new ATOM 0 HB3 SER A 92 9.691 -7.916 1.943 1.00 0.00 H new ATOM 0 HG SER A 92 9.832 -5.333 3.201 1.00 0.00 H new ATOM 1413 N ASN A 93 7.838 -9.886 3.502 1.00 0.00 N ATOM 1414 CA ASN A 93 7.723 -11.342 3.665 1.00 0.00 C ATOM 1415 C ASN A 93 7.587 -11.790 5.102 1.00 0.00 C ATOM 1416 O ASN A 93 8.567 -12.168 5.768 1.00 0.00 O ATOM 1417 CB ASN A 93 8.787 -12.148 2.895 1.00 0.00 C ATOM 1418 CG ASN A 93 8.778 -11.854 1.399 1.00 0.00 C ATOM 1419 OD1 ASN A 93 8.002 -12.440 0.628 1.00 0.00 O ATOM 1420 ND2 ASN A 93 9.655 -10.982 0.972 1.00 0.00 N ATOM 0 H ASN A 93 7.211 -9.527 2.782 1.00 0.00 H new ATOM 0 HA ASN A 93 6.772 -11.582 3.189 1.00 0.00 H new ATOM 0 HB2 ASN A 93 9.773 -11.920 3.300 1.00 0.00 H new ATOM 0 HB3 ASN A 93 8.615 -13.213 3.053 1.00 0.00 H new ATOM 0 HD21 ASN A 93 9.716 -10.765 -0.023 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.278 -10.519 1.634 1.00 0.00 H new ATOM 1427 N LYS A 94 6.376 -11.705 5.572 1.00 0.00 N ATOM 1428 CA LYS A 94 5.982 -12.060 6.902 1.00 0.00 C ATOM 1429 C LYS A 94 4.475 -11.992 6.895 1.00 0.00 C ATOM 1430 O LYS A 94 3.899 -11.552 5.895 1.00 0.00 O ATOM 1431 CB LYS A 94 6.580 -11.039 7.913 1.00 0.00 C ATOM 1432 CG LYS A 94 6.257 -11.273 9.404 1.00 0.00 C ATOM 1433 CD LYS A 94 6.757 -12.620 9.925 1.00 0.00 C ATOM 1434 CE LYS A 94 8.274 -12.744 9.845 1.00 0.00 C ATOM 1435 NZ LYS A 94 8.754 -14.032 10.401 1.00 0.00 N ATOM 0 H LYS A 94 5.597 -11.368 5.007 1.00 0.00 H new ATOM 0 HA LYS A 94 6.335 -13.048 7.198 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.664 -11.038 7.795 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.229 -10.044 7.640 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.704 -10.474 9.995 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.178 -11.212 9.549 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.438 -12.748 10.959 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.298 -13.423 9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.591 -12.657 8.806 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.735 -11.920 10.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.790 -14.077 10.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.474 -14.105 11.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.335 -14.819 9.866 1.00 0.00 H new ATOM 1449 N GLU A 95 3.844 -12.449 7.937 1.00 0.00 N ATOM 1450 CA GLU A 95 2.418 -12.336 8.060 1.00 0.00 C ATOM 1451 C GLU A 95 2.066 -10.939 8.559 1.00 0.00 C ATOM 1452 O GLU A 95 2.968 -10.154 8.874 1.00 0.00 O ATOM 1453 CB GLU A 95 1.824 -13.439 8.959 1.00 0.00 C ATOM 1454 CG GLU A 95 1.879 -14.858 8.373 1.00 0.00 C ATOM 1455 CD GLU A 95 3.276 -15.337 8.064 1.00 0.00 C ATOM 1456 OE1 GLU A 95 4.014 -15.701 9.004 1.00 0.00 O ATOM 1457 OE2 GLU A 95 3.660 -15.358 6.874 1.00 0.00 O ATOM 0 H GLU A 95 4.301 -12.910 8.724 1.00 0.00 H new ATOM 0 HA GLU A 95 1.969 -12.482 7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.355 -13.435 9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.784 -13.191 9.173 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.415 -15.550 9.077 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.285 -14.887 7.460 1.00 0.00 H new ATOM 1464 N HIS A 96 0.775 -10.650 8.640 1.00 0.00 N ATOM 1465 CA HIS A 96 0.258 -9.302 8.967 1.00 0.00 C ATOM 1466 C HIS A 96 0.953 -8.582 10.131 1.00 0.00 C ATOM 1467 O HIS A 96 1.187 -7.398 10.041 1.00 0.00 O ATOM 1468 CB HIS A 96 -1.282 -9.282 9.170 1.00 0.00 C ATOM 1469 CG HIS A 96 -1.829 -10.128 10.297 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -1.764 -9.764 11.621 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -2.477 -11.313 10.278 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -2.341 -10.680 12.358 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -2.786 -11.632 11.572 1.00 0.00 N ATOM 0 H HIS A 96 0.041 -11.340 8.482 1.00 0.00 H new ATOM 0 HA HIS A 96 0.511 -8.729 8.075 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.590 -8.250 9.339 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.752 -9.607 8.242 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -1.332 -8.911 11.975 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -2.709 -11.901 9.402 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -2.435 -10.656 13.434 1.00 0.00 H new ATOM 1482 N MET A 97 1.280 -9.300 11.208 1.00 0.00 N ATOM 1483 CA MET A 97 1.854 -8.680 12.424 1.00 0.00 C ATOM 1484 C MET A 97 0.844 -7.688 12.997 1.00 0.00 C ATOM 1485 O MET A 97 -0.343 -7.719 12.640 1.00 0.00 O ATOM 1486 CB MET A 97 3.200 -7.942 12.133 1.00 0.00 C ATOM 1487 CG MET A 97 4.321 -8.825 11.624 1.00 0.00 C ATOM 1488 SD MET A 97 5.848 -7.921 11.278 1.00 0.00 S ATOM 1489 CE MET A 97 6.252 -7.258 12.893 1.00 0.00 C ATOM 0 H MET A 97 1.161 -10.311 11.271 1.00 0.00 H new ATOM 0 HA MET A 97 2.066 -9.475 13.139 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.015 -7.158 11.399 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.532 -7.451 13.048 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.526 -9.600 12.362 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.992 -9.329 10.715 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.296 -6.944 12.907 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.612 -6.401 13.105 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.094 -8.025 13.651 1.00 0.00 H new ATOM 1499 N CYS A 98 1.285 -6.856 13.885 1.00 0.00 N ATOM 1500 CA CYS A 98 0.461 -5.818 14.422 1.00 0.00 C ATOM 1501 C CYS A 98 1.366 -4.665 14.786 1.00 0.00 C ATOM 1502 O CYS A 98 2.592 -4.862 14.901 1.00 0.00 O ATOM 1503 CB CYS A 98 -0.307 -6.317 15.639 1.00 0.00 C ATOM 1504 SG CYS A 98 0.738 -6.792 17.040 1.00 0.00 S ATOM 0 H CYS A 98 2.233 -6.877 14.261 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.279 -5.498 13.689 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -0.996 -5.537 15.963 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -0.912 -7.175 15.345 1.00 0.00 H new ATOM 0 HG CYS A 98 -0.011 -7.199 18.022 1.00 0.00 H new ATOM 1510 N PHE A 99 0.814 -3.482 14.994 1.00 0.00 N ATOM 1511 CA PHE A 99 1.644 -2.318 15.273 1.00 0.00 C ATOM 1512 C PHE A 99 2.328 -2.375 16.625 1.00 0.00 C ATOM 1513 O PHE A 99 3.326 -1.689 16.852 1.00 0.00 O ATOM 1514 CB PHE A 99 0.947 -0.975 14.998 1.00 0.00 C ATOM 1515 CG PHE A 99 -0.373 -0.743 15.677 1.00 0.00 C ATOM 1516 CD1 PHE A 99 -0.433 -0.157 16.926 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -1.557 -1.095 15.048 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -1.648 0.073 17.540 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -2.775 -0.866 15.655 1.00 0.00 C ATOM 1520 CZ PHE A 99 -2.821 -0.283 16.904 1.00 0.00 C ATOM 0 H PHE A 99 -0.190 -3.301 14.976 1.00 0.00 H new ATOM 0 HA PHE A 99 2.449 -2.369 14.540 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.625 -0.174 15.292 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.796 -0.885 13.922 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.481 0.125 17.428 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.526 -1.554 14.071 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.681 0.531 18.517 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.690 -1.143 15.153 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.772 -0.105 17.384 1.00 0.00 H new ATOM 1530 N SER A 100 1.827 -3.230 17.499 1.00 0.00 N ATOM 1531 CA SER A 100 2.444 -3.453 18.786 1.00 0.00 C ATOM 1532 C SER A 100 3.813 -4.144 18.582 1.00 0.00 C ATOM 1533 O SER A 100 4.681 -4.108 19.452 1.00 0.00 O ATOM 1534 CB SER A 100 1.518 -4.313 19.675 1.00 0.00 C ATOM 1535 OG SER A 100 2.016 -4.423 21.006 1.00 0.00 O ATOM 0 H SER A 100 0.986 -3.784 17.334 1.00 0.00 H new ATOM 0 HA SER A 100 2.603 -2.499 19.289 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.521 -3.872 19.695 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.418 -5.308 19.241 1.00 0.00 H new ATOM 0 HG SER A 100 1.404 -4.972 21.540 1.00 0.00 H new ATOM 1541 N ASN A 101 3.985 -4.765 17.419 1.00 0.00 N ATOM 1542 CA ASN A 101 5.240 -5.416 17.060 1.00 0.00 C ATOM 1543 C ASN A 101 6.022 -4.563 16.063 1.00 0.00 C ATOM 1544 O ASN A 101 7.247 -4.552 16.074 1.00 0.00 O ATOM 1545 CB ASN A 101 5.002 -6.827 16.476 1.00 0.00 C ATOM 1546 CG ASN A 101 4.465 -7.838 17.486 1.00 0.00 C ATOM 1547 OD1 ASN A 101 3.779 -7.489 18.449 1.00 0.00 O ATOM 1548 ND2 ASN A 101 4.766 -9.094 17.270 1.00 0.00 N ATOM 0 H ASN A 101 3.262 -4.831 16.702 1.00 0.00 H new ATOM 0 HA ASN A 101 5.825 -5.523 17.973 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.300 -6.751 15.646 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.940 -7.202 16.067 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.431 -9.816 17.908 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.336 -9.351 16.464 1.00 0.00 H new ATOM 1555 N VAL A 102 5.299 -3.822 15.215 1.00 0.00 N ATOM 1556 CA VAL A 102 5.923 -2.959 14.181 1.00 0.00 C ATOM 1557 C VAL A 102 6.848 -1.892 14.802 1.00 0.00 C ATOM 1558 O VAL A 102 7.829 -1.493 14.202 1.00 0.00 O ATOM 1559 CB VAL A 102 4.851 -2.275 13.260 1.00 0.00 C ATOM 1560 CG1 VAL A 102 5.497 -1.356 12.227 1.00 0.00 C ATOM 1561 CG2 VAL A 102 4.010 -3.322 12.552 1.00 0.00 C ATOM 0 H VAL A 102 4.279 -3.796 15.217 1.00 0.00 H new ATOM 0 HA VAL A 102 6.531 -3.618 13.562 1.00 0.00 H new ATOM 0 HB VAL A 102 4.213 -1.670 13.904 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.722 -0.902 11.609 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.059 -0.574 12.737 1.00 0.00 H new ATOM 0 HG13 VAL A 102 6.171 -1.935 11.596 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.273 -2.829 11.918 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.654 -3.951 11.937 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.499 -3.939 13.291 1.00 0.00 H new ATOM 1571 N ASN A 103 6.547 -1.463 16.012 1.00 0.00 N ATOM 1572 CA ASN A 103 7.392 -0.464 16.683 1.00 0.00 C ATOM 1573 C ASN A 103 8.652 -1.077 17.290 1.00 0.00 C ATOM 1574 O ASN A 103 9.534 -0.353 17.767 1.00 0.00 O ATOM 1575 CB ASN A 103 6.623 0.352 17.740 1.00 0.00 C ATOM 1576 CG ASN A 103 5.622 1.330 17.145 1.00 0.00 C ATOM 1577 OD1 ASN A 103 5.966 2.478 16.857 1.00 0.00 O ATOM 1578 ND2 ASN A 103 4.389 0.905 16.969 1.00 0.00 N ATOM 0 H ASN A 103 5.741 -1.777 16.552 1.00 0.00 H new ATOM 0 HA ASN A 103 7.703 0.226 15.898 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.097 -0.334 18.404 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.337 0.903 18.352 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.683 1.532 16.583 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.139 -0.052 17.218 1.00 0.00 H new ATOM 1585 N ASP A 104 8.748 -2.396 17.271 1.00 0.00 N ATOM 1586 CA ASP A 104 9.923 -3.073 17.817 1.00 0.00 C ATOM 1587 C ASP A 104 10.845 -3.554 16.722 1.00 0.00 C ATOM 1588 O ASP A 104 12.063 -3.457 16.838 1.00 0.00 O ATOM 1589 CB ASP A 104 9.538 -4.247 18.717 1.00 0.00 C ATOM 1590 CG ASP A 104 10.761 -4.997 19.242 1.00 0.00 C ATOM 1591 OD1 ASP A 104 11.434 -4.491 20.166 1.00 0.00 O ATOM 1592 OD2 ASP A 104 11.044 -6.114 18.750 1.00 0.00 O ATOM 0 H ASP A 104 8.036 -3.019 16.888 1.00 0.00 H new ATOM 0 HA ASP A 104 10.450 -2.334 18.421 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.950 -3.880 19.558 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.903 -4.936 18.161 1.00 0.00 H new ATOM 1597 N PHE A 105 10.275 -4.032 15.650 1.00 0.00 N ATOM 1598 CA PHE A 105 11.062 -4.583 14.574 1.00 0.00 C ATOM 1599 C PHE A 105 11.295 -3.530 13.504 1.00 0.00 C ATOM 1600 O PHE A 105 10.388 -2.769 13.178 1.00 0.00 O ATOM 1601 CB PHE A 105 10.368 -5.816 13.971 1.00 0.00 C ATOM 1602 CG PHE A 105 10.189 -6.951 14.946 1.00 0.00 C ATOM 1603 CD1 PHE A 105 11.222 -7.835 15.192 1.00 0.00 C ATOM 1604 CD2 PHE A 105 8.990 -7.129 15.617 1.00 0.00 C ATOM 1605 CE1 PHE A 105 11.066 -8.875 16.086 1.00 0.00 C ATOM 1606 CE2 PHE A 105 8.829 -8.166 16.513 1.00 0.00 C ATOM 1607 CZ PHE A 105 9.870 -9.042 16.748 1.00 0.00 C ATOM 0 H PHE A 105 9.267 -4.052 15.495 1.00 0.00 H new ATOM 0 HA PHE A 105 12.026 -4.896 14.975 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.391 -5.521 13.588 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.950 -6.169 13.120 1.00 0.00 H new ATOM 0 HD1 PHE A 105 12.164 -7.711 14.678 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.171 -6.448 15.437 1.00 0.00 H new ATOM 0 HE1 PHE A 105 11.883 -9.558 16.267 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.889 -8.292 17.030 1.00 0.00 H new ATOM 0 HZ PHE A 105 9.747 -9.855 17.448 1.00 0.00 H new ATOM 1617 N PRO A 106 12.529 -3.445 12.963 1.00 0.00 N ATOM 1618 CA PRO A 106 12.870 -2.460 11.938 1.00 0.00 C ATOM 1619 C PRO A 106 12.100 -2.710 10.643 1.00 0.00 C ATOM 1620 O PRO A 106 12.067 -3.843 10.136 1.00 0.00 O ATOM 1621 CB PRO A 106 14.378 -2.674 11.703 1.00 0.00 C ATOM 1622 CG PRO A 106 14.845 -3.462 12.875 1.00 0.00 C ATOM 1623 CD PRO A 106 13.680 -4.299 13.294 1.00 0.00 C ATOM 0 HA PRO A 106 12.620 -1.446 12.249 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.560 -3.209 10.771 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.905 -1.722 11.633 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.700 -4.085 12.612 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.166 -2.806 13.684 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.649 -5.247 12.756 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.715 -4.537 14.357 1.00 0.00 H new ATOM 1631 N PRO A 107 11.482 -1.672 10.084 1.00 0.00 N ATOM 1632 CA PRO A 107 10.709 -1.793 8.865 1.00 0.00 C ATOM 1633 C PRO A 107 11.613 -1.919 7.639 1.00 0.00 C ATOM 1634 O PRO A 107 12.805 -1.571 7.688 1.00 0.00 O ATOM 1635 CB PRO A 107 9.923 -0.480 8.819 1.00 0.00 C ATOM 1636 CG PRO A 107 10.794 0.493 9.525 1.00 0.00 C ATOM 1637 CD PRO A 107 11.498 -0.284 10.597 1.00 0.00 C ATOM 0 HA PRO A 107 10.077 -2.681 8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.729 -0.168 7.793 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.955 -0.578 9.311 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.509 0.946 8.838 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.205 1.304 9.954 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.515 0.075 10.751 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.983 -0.204 11.555 1.00 0.00 H new ATOM 1645 N SER A 108 11.052 -2.409 6.559 1.00 0.00 N ATOM 1646 CA SER A 108 11.765 -2.585 5.319 1.00 0.00 C ATOM 1647 C SER A 108 12.250 -1.244 4.804 1.00 0.00 C ATOM 1648 O SER A 108 13.417 -1.079 4.448 1.00 0.00 O ATOM 1649 CB SER A 108 10.817 -3.197 4.304 1.00 0.00 C ATOM 1650 OG SER A 108 10.275 -4.404 4.811 1.00 0.00 O ATOM 0 H SER A 108 10.075 -2.700 6.518 1.00 0.00 H new ATOM 0 HA SER A 108 12.626 -3.235 5.478 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.014 -2.496 4.076 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.346 -3.390 3.371 1.00 0.00 H new ATOM 0 HG SER A 108 11.000 -5.037 4.994 1.00 0.00 H new ATOM 1656 N ASP A 109 11.364 -0.295 4.837 1.00 0.00 N ATOM 1657 CA ASP A 109 11.615 1.029 4.363 1.00 0.00 C ATOM 1658 C ASP A 109 10.605 1.937 5.015 1.00 0.00 C ATOM 1659 O ASP A 109 9.469 1.508 5.283 1.00 0.00 O ATOM 1660 CB ASP A 109 11.455 1.074 2.822 1.00 0.00 C ATOM 1661 CG ASP A 109 11.674 2.453 2.222 1.00 0.00 C ATOM 1662 OD1 ASP A 109 10.743 3.262 2.225 1.00 0.00 O ATOM 1663 OD2 ASP A 109 12.809 2.743 1.736 1.00 0.00 O ATOM 0 H ASP A 109 10.422 -0.426 5.205 1.00 0.00 H new ATOM 0 HA ASP A 109 12.629 1.344 4.608 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.161 0.376 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.455 0.729 2.560 1.00 0.00 H new ATOM 1668 N THR A 110 11.017 3.119 5.342 1.00 0.00 N ATOM 1669 CA THR A 110 10.128 4.114 5.846 1.00 0.00 C ATOM 1670 C THR A 110 9.880 5.111 4.752 1.00 0.00 C ATOM 1671 O THR A 110 10.806 5.820 4.305 1.00 0.00 O ATOM 1672 CB THR A 110 10.701 4.801 7.104 1.00 0.00 C ATOM 1673 OG1 THR A 110 12.064 5.201 6.870 1.00 0.00 O ATOM 1674 CG2 THR A 110 10.640 3.874 8.306 1.00 0.00 C ATOM 0 H THR A 110 11.988 3.423 5.266 1.00 0.00 H new ATOM 0 HA THR A 110 9.190 3.648 6.148 1.00 0.00 H new ATOM 0 HB THR A 110 10.094 5.682 7.315 1.00 0.00 H new ATOM 0 HG1 THR A 110 12.152 5.544 5.956 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.050 4.382 9.179 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.604 3.598 8.500 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.223 2.976 8.103 1.00 0.00 H new ATOM 1682 N ALA A 111 8.669 5.170 4.312 1.00 0.00 N ATOM 1683 CA ALA A 111 8.342 6.004 3.217 1.00 0.00 C ATOM 1684 C ALA A 111 7.542 7.180 3.673 1.00 0.00 C ATOM 1685 O ALA A 111 6.851 7.130 4.710 1.00 0.00 O ATOM 1686 CB ALA A 111 7.608 5.222 2.157 1.00 0.00 C ATOM 0 H ALA A 111 7.886 4.644 4.701 1.00 0.00 H new ATOM 0 HA ALA A 111 9.266 6.379 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.365 5.880 1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.239 4.406 1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.689 4.814 2.577 1.00 0.00 H new ATOM 1692 N GLU A 112 7.658 8.231 2.939 1.00 0.00 N ATOM 1693 CA GLU A 112 7.004 9.452 3.239 1.00 0.00 C ATOM 1694 C GLU A 112 6.193 9.891 2.039 1.00 0.00 C ATOM 1695 O GLU A 112 6.742 10.095 0.949 1.00 0.00 O ATOM 1696 CB GLU A 112 8.049 10.503 3.620 1.00 0.00 C ATOM 1697 CG GLU A 112 7.486 11.844 4.033 1.00 0.00 C ATOM 1698 CD GLU A 112 8.560 12.780 4.508 1.00 0.00 C ATOM 1699 OE1 GLU A 112 8.979 12.658 5.679 1.00 0.00 O ATOM 1700 OE2 GLU A 112 9.010 13.652 3.724 1.00 0.00 O ATOM 0 H GLU A 112 8.225 8.264 2.092 1.00 0.00 H new ATOM 0 HA GLU A 112 6.325 9.323 4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.654 10.112 4.438 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.718 10.652 2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.961 12.292 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.752 11.701 4.826 1.00 0.00 H new ATOM 1707 N LEU A 113 4.892 9.984 2.230 1.00 0.00 N ATOM 1708 CA LEU A 113 3.982 10.439 1.190 1.00 0.00 C ATOM 1709 C LEU A 113 4.337 11.859 0.811 1.00 0.00 C ATOM 1710 O LEU A 113 4.092 12.804 1.587 1.00 0.00 O ATOM 1711 CB LEU A 113 2.565 10.467 1.716 1.00 0.00 C ATOM 1712 CG LEU A 113 1.446 10.809 0.725 1.00 0.00 C ATOM 1713 CD1 LEU A 113 1.152 9.640 -0.196 1.00 0.00 C ATOM 1714 CD2 LEU A 113 0.197 11.263 1.458 1.00 0.00 C ATOM 0 H LEU A 113 4.433 9.747 3.109 1.00 0.00 H new ATOM 0 HA LEU A 113 4.063 9.763 0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.347 9.489 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.524 11.189 2.532 1.00 0.00 H new ATOM 0 HG LEU A 113 1.788 11.636 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.354 9.913 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.050 9.386 -0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.840 8.780 0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.583 11.500 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.149 10.466 2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.425 12.149 2.050 1.00 0.00 H new ATOM 1726 N THR A 114 4.945 12.015 -0.312 1.00 0.00 N ATOM 1727 CA THR A 114 5.241 13.306 -0.790 1.00 0.00 C ATOM 1728 C THR A 114 4.080 13.746 -1.695 1.00 0.00 C ATOM 1729 O THR A 114 3.202 12.926 -2.021 1.00 0.00 O ATOM 1730 CB THR A 114 6.618 13.348 -1.534 1.00 0.00 C ATOM 1731 OG1 THR A 114 6.980 14.704 -1.830 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.586 12.534 -2.824 1.00 0.00 C ATOM 0 H THR A 114 5.247 11.252 -0.917 1.00 0.00 H new ATOM 0 HA THR A 114 5.340 14.001 0.044 1.00 0.00 H new ATOM 0 HB THR A 114 7.362 12.906 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 114 7.843 14.718 -2.294 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.559 12.587 -3.312 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.352 11.495 -2.593 1.00 0.00 H new ATOM 0 HG23 THR A 114 5.824 12.938 -3.490 1.00 0.00 H new ATOM 1740 N GLU A 115 4.071 14.997 -2.090 1.00 0.00 N ATOM 1741 CA GLU A 115 2.998 15.561 -2.897 1.00 0.00 C ATOM 1742 C GLU A 115 2.778 14.744 -4.184 1.00 0.00 C ATOM 1743 O GLU A 115 1.650 14.391 -4.521 1.00 0.00 O ATOM 1744 CB GLU A 115 3.332 17.010 -3.220 1.00 0.00 C ATOM 1745 CG GLU A 115 2.285 17.745 -4.022 1.00 0.00 C ATOM 1746 CD GLU A 115 2.691 19.162 -4.300 1.00 0.00 C ATOM 1747 OE1 GLU A 115 3.392 19.397 -5.299 1.00 0.00 O ATOM 1748 OE2 GLU A 115 2.327 20.055 -3.522 1.00 0.00 O ATOM 0 H GLU A 115 4.810 15.662 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 115 2.067 15.522 -2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.494 17.546 -2.285 1.00 0.00 H new ATOM 0 HB3 GLU A 115 4.273 17.036 -3.770 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.116 17.224 -4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.340 17.737 -3.480 1.00 0.00 H new ATOM 1755 N GLU A 116 3.859 14.413 -4.861 1.00 0.00 N ATOM 1756 CA GLU A 116 3.793 13.625 -6.087 1.00 0.00 C ATOM 1757 C GLU A 116 3.276 12.235 -5.835 1.00 0.00 C ATOM 1758 O GLU A 116 2.558 11.692 -6.659 1.00 0.00 O ATOM 1759 CB GLU A 116 5.144 13.570 -6.745 1.00 0.00 C ATOM 1760 CG GLU A 116 5.597 14.906 -7.235 1.00 0.00 C ATOM 1761 CD GLU A 116 7.050 14.915 -7.616 1.00 0.00 C ATOM 1762 OE1 GLU A 116 7.901 15.107 -6.729 1.00 0.00 O ATOM 1763 OE2 GLU A 116 7.371 14.722 -8.811 1.00 0.00 O ATOM 0 H GLU A 116 4.804 14.678 -4.584 1.00 0.00 H new ATOM 0 HA GLU A 116 3.089 14.119 -6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.874 13.180 -6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.109 12.873 -7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 116 4.997 15.196 -8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.423 15.652 -6.460 1.00 0.00 H new ATOM 1770 N ASN A 117 3.613 11.669 -4.679 1.00 0.00 N ATOM 1771 CA ASN A 117 3.172 10.316 -4.337 1.00 0.00 C ATOM 1772 C ASN A 117 1.664 10.309 -4.287 1.00 0.00 C ATOM 1773 O ASN A 117 1.013 9.433 -4.853 1.00 0.00 O ATOM 1774 CB ASN A 117 3.685 9.885 -2.958 1.00 0.00 C ATOM 1775 CG ASN A 117 3.558 8.381 -2.722 1.00 0.00 C ATOM 1776 OD1 ASN A 117 3.360 7.944 -1.613 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.709 7.586 -3.764 1.00 0.00 N ATOM 0 H ASN A 117 4.186 12.121 -3.966 1.00 0.00 H new ATOM 0 HA ASN A 117 3.563 9.630 -5.088 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.730 10.177 -2.857 1.00 0.00 H new ATOM 0 HB3 ASN A 117 3.129 10.417 -2.186 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.660 6.574 -3.645 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.875 7.983 -4.689 1.00 0.00 H new ATOM 1784 N LEU A 118 1.130 11.346 -3.645 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.293 11.531 -3.458 1.00 0.00 C ATOM 1786 C LEU A 118 -0.984 11.753 -4.811 1.00 0.00 C ATOM 1787 O LEU A 118 -2.116 11.343 -5.009 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.523 12.698 -2.448 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.961 12.985 -1.928 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -2.862 13.613 -2.983 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.592 11.713 -1.384 1.00 0.00 C ATOM 0 H LEU A 118 1.692 12.092 -3.235 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.745 10.635 -3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.107 12.508 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.155 13.612 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.862 13.715 -1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.851 13.789 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.434 14.560 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -2.947 12.940 -3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.598 11.931 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.644 10.965 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.988 11.330 -0.562 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.287 12.392 -5.752 1.00 0.00 N ATOM 1804 CA LYS A 119 -0.829 12.557 -7.097 1.00 0.00 C ATOM 1805 C LYS A 119 -0.570 11.354 -8.000 1.00 0.00 C ATOM 1806 O LYS A 119 -0.840 11.394 -9.207 1.00 0.00 O ATOM 1807 CB LYS A 119 -0.450 13.893 -7.763 1.00 0.00 C ATOM 1808 CG LYS A 119 -1.501 15.004 -7.560 1.00 0.00 C ATOM 1809 CD LYS A 119 -1.720 15.393 -6.102 1.00 0.00 C ATOM 1810 CE LYS A 119 -0.542 16.151 -5.534 1.00 0.00 C ATOM 1811 NZ LYS A 119 -0.320 17.433 -6.238 1.00 0.00 N ATOM 0 H LYS A 119 0.638 12.797 -5.610 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.909 12.603 -6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.506 14.231 -7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.308 13.730 -8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.193 15.888 -8.119 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.450 14.674 -7.984 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.618 16.006 -6.021 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.893 14.495 -5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.711 16.343 -4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.355 15.536 -5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.142 18.107 -5.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.287 17.273 -7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.234 17.822 -6.548 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.091 10.272 -7.408 1.00 0.00 N ATOM 1826 CA GLY A 120 0.024 9.029 -8.126 1.00 0.00 C ATOM 1827 C GLY A 120 1.378 8.753 -8.710 1.00 0.00 C ATOM 1828 O GLY A 120 1.496 7.911 -9.599 1.00 0.00 O ATOM 0 H GLY A 120 0.221 10.236 -6.437 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.237 8.213 -7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.710 9.024 -8.932 1.00 0.00 H new ATOM 1832 N LYS A 121 2.390 9.424 -8.235 1.00 0.00 N ATOM 1833 CA LYS A 121 3.719 9.181 -8.738 1.00 0.00 C ATOM 1834 C LYS A 121 4.453 8.154 -7.889 1.00 0.00 C ATOM 1835 O LYS A 121 4.427 8.217 -6.643 1.00 0.00 O ATOM 1836 CB LYS A 121 4.532 10.469 -8.871 1.00 0.00 C ATOM 1837 CG LYS A 121 3.932 11.487 -9.832 1.00 0.00 C ATOM 1838 CD LYS A 121 3.754 10.899 -11.225 1.00 0.00 C ATOM 1839 CE LYS A 121 3.199 11.924 -12.194 1.00 0.00 C ATOM 1840 NZ LYS A 121 4.120 13.065 -12.379 1.00 0.00 N ATOM 0 H LYS A 121 2.325 10.137 -7.508 1.00 0.00 H new ATOM 0 HA LYS A 121 3.606 8.770 -9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 121 4.629 10.928 -7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.538 10.218 -9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.968 11.824 -9.452 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.578 12.364 -9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.713 10.532 -11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.082 10.042 -11.176 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.012 11.449 -13.157 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.240 12.288 -11.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.826 13.617 -13.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.095 13.671 -11.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.087 12.711 -12.523 1.00 0.00 H new ATOM 1854 N PRO A 122 5.081 7.173 -8.553 1.00 0.00 N ATOM 1855 CA PRO A 122 5.851 6.124 -7.890 1.00 0.00 C ATOM 1856 C PRO A 122 7.092 6.671 -7.175 1.00 0.00 C ATOM 1857 O PRO A 122 7.990 7.252 -7.809 1.00 0.00 O ATOM 1858 CB PRO A 122 6.274 5.201 -9.047 1.00 0.00 C ATOM 1859 CG PRO A 122 6.162 6.021 -10.276 1.00 0.00 C ATOM 1860 CD PRO A 122 5.063 7.000 -10.023 1.00 0.00 C ATOM 0 HA PRO A 122 5.268 5.626 -7.116 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.293 4.841 -8.908 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.631 4.323 -9.102 1.00 0.00 H new ATOM 0 HG2 PRO A 122 7.100 6.534 -10.489 1.00 0.00 H new ATOM 0 HG3 PRO A 122 5.937 5.397 -11.141 1.00 0.00 H new ATOM 0 HD2 PRO A 122 5.240 7.943 -10.540 1.00 0.00 H new ATOM 0 HD3 PRO A 122 4.102 6.622 -10.370 1.00 0.00 H new ATOM 1868 N VAL A 123 7.118 6.511 -5.870 1.00 0.00 N ATOM 1869 CA VAL A 123 8.256 6.912 -5.053 1.00 0.00 C ATOM 1870 C VAL A 123 9.152 5.695 -4.828 1.00 0.00 C ATOM 1871 O VAL A 123 8.664 4.624 -4.456 1.00 0.00 O ATOM 1872 CB VAL A 123 7.790 7.504 -3.692 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.971 7.883 -2.817 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.921 8.719 -3.924 1.00 0.00 C ATOM 0 H VAL A 123 6.351 6.099 -5.339 1.00 0.00 H new ATOM 0 HA VAL A 123 8.813 7.691 -5.573 1.00 0.00 H new ATOM 0 HB VAL A 123 7.215 6.735 -3.176 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.609 8.293 -1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.576 6.998 -2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.578 8.630 -3.328 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.600 9.125 -2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.489 9.475 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.046 8.434 -4.508 1.00 0.00 H new ATOM 1884 N VAL A 124 10.443 5.863 -5.065 1.00 0.00 N ATOM 1885 CA VAL A 124 11.414 4.767 -5.004 1.00 0.00 C ATOM 1886 C VAL A 124 11.830 4.474 -3.559 1.00 0.00 C ATOM 1887 O VAL A 124 12.128 5.398 -2.792 1.00 0.00 O ATOM 1888 CB VAL A 124 12.677 5.118 -5.841 1.00 0.00 C ATOM 1889 CG1 VAL A 124 13.683 3.971 -5.852 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.290 5.508 -7.260 1.00 0.00 C ATOM 0 H VAL A 124 10.855 6.764 -5.307 1.00 0.00 H new ATOM 0 HA VAL A 124 10.936 3.879 -5.417 1.00 0.00 H new ATOM 0 HB VAL A 124 13.159 5.972 -5.365 1.00 0.00 H new ATOM 0 HG11 VAL A 124 14.551 4.254 -6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 124 13.998 3.753 -4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 124 13.220 3.085 -6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.188 5.750 -7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 124 11.771 4.677 -7.737 1.00 0.00 H new ATOM 0 HG23 VAL A 124 11.633 6.377 -7.232 1.00 0.00 H new ATOM 1900 N LEU A 125 11.838 3.201 -3.190 1.00 0.00 N ATOM 1901 CA LEU A 125 12.229 2.794 -1.842 1.00 0.00 C ATOM 1902 C LEU A 125 13.679 2.293 -1.843 1.00 0.00 C ATOM 1903 O LEU A 125 14.305 2.180 -2.903 1.00 0.00 O ATOM 1904 CB LEU A 125 11.295 1.684 -1.278 1.00 0.00 C ATOM 1905 CG LEU A 125 9.776 1.952 -1.310 1.00 0.00 C ATOM 1906 CD1 LEU A 125 9.463 3.374 -0.941 1.00 0.00 C ATOM 1907 CD2 LEU A 125 9.162 1.574 -2.639 1.00 0.00 C ATOM 0 H LEU A 125 11.578 2.429 -3.804 1.00 0.00 H new ATOM 0 HA LEU A 125 12.140 3.669 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.487 0.767 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.582 1.495 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 125 9.321 1.309 -0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.385 3.529 -0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.829 3.578 0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.948 4.048 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.092 1.779 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.627 2.157 -3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.324 0.512 -2.826 1.00 0.00 H new ATOM 1919 N LYS A 126 14.210 1.981 -0.666 1.00 0.00 N ATOM 1920 CA LYS A 126 15.592 1.463 -0.530 1.00 0.00 C ATOM 1921 C LYS A 126 15.563 -0.072 -0.720 1.00 0.00 C ATOM 1922 O LYS A 126 16.187 -0.812 0.020 1.00 0.00 O ATOM 1923 CB LYS A 126 16.126 1.782 0.885 1.00 0.00 C ATOM 1924 CG LYS A 126 16.046 3.260 1.380 1.00 0.00 C ATOM 1925 CD LYS A 126 16.883 4.296 0.587 1.00 0.00 C ATOM 1926 CE LYS A 126 16.321 4.610 -0.799 1.00 0.00 C ATOM 1927 NZ LYS A 126 17.058 5.703 -1.462 1.00 0.00 N ATOM 0 H LYS A 126 13.712 2.074 0.219 1.00 0.00 H new ATOM 0 HA LYS A 126 16.237 1.928 -1.276 1.00 0.00 H new ATOM 0 HB2 LYS A 126 15.581 1.161 1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 126 17.170 1.472 0.926 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.002 3.573 1.356 1.00 0.00 H new ATOM 0 HG3 LYS A 126 16.363 3.289 2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.942 5.219 1.163 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.901 3.922 0.480 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.366 3.715 -1.419 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.270 4.884 -0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.644 5.883 -2.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.994 6.565 -0.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.056 5.432 -1.571 1.00 0.00 H new ATOM 1941 N TYR A 127 14.908 -0.502 -1.780 1.00 0.00 N ATOM 1942 CA TYR A 127 14.579 -1.922 -2.045 1.00 0.00 C ATOM 1943 C TYR A 127 15.773 -2.799 -2.511 1.00 0.00 C ATOM 1944 O TYR A 127 15.562 -3.841 -3.131 1.00 0.00 O ATOM 1945 CB TYR A 127 13.489 -1.979 -3.111 1.00 0.00 C ATOM 1946 CG TYR A 127 13.934 -1.586 -4.533 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.081 -0.260 -4.920 1.00 0.00 C ATOM 1948 CD2 TYR A 127 14.203 -2.573 -5.481 1.00 0.00 C ATOM 1949 CE1 TYR A 127 14.485 0.064 -6.206 1.00 0.00 C ATOM 1950 CE2 TYR A 127 14.600 -2.258 -6.752 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.743 -0.946 -7.116 1.00 0.00 C ATOM 1952 OH TYR A 127 15.142 -0.637 -8.403 1.00 0.00 O ATOM 0 H TYR A 127 14.574 0.128 -2.509 1.00 0.00 H new ATOM 0 HA TYR A 127 14.257 -2.337 -1.090 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.087 -2.992 -3.141 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.674 -1.321 -2.809 1.00 0.00 H new ATOM 0 HD1 TYR A 127 13.878 0.528 -4.210 1.00 0.00 H new ATOM 0 HD2 TYR A 127 14.095 -3.612 -5.205 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.598 1.098 -6.496 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.800 -3.043 -7.467 1.00 0.00 H new ATOM 0 HH TYR A 127 14.356 -0.420 -8.946 1.00 0.00 H new ATOM 1962 N VAL A 128 16.982 -2.436 -2.163 1.00 0.00 N ATOM 1963 CA VAL A 128 18.173 -3.165 -2.633 1.00 0.00 C ATOM 1964 C VAL A 128 18.161 -4.669 -2.272 1.00 0.00 C ATOM 1965 O VAL A 128 18.745 -5.496 -2.989 1.00 0.00 O ATOM 1966 CB VAL A 128 19.488 -2.506 -2.161 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.622 -1.120 -2.759 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.553 -2.436 -0.641 1.00 0.00 C ATOM 0 H VAL A 128 17.186 -1.642 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 128 18.128 -3.100 -3.720 1.00 0.00 H new ATOM 0 HB VAL A 128 20.319 -3.122 -2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 128 20.553 -0.666 -2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.629 -1.192 -3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.780 -0.504 -2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 128 20.489 -1.968 -0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.715 -1.847 -0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 128 19.501 -3.443 -0.228 1.00 0.00 H new ATOM 1978 N LYS A 129 17.486 -5.016 -1.198 1.00 0.00 N ATOM 1979 CA LYS A 129 17.398 -6.403 -0.779 1.00 0.00 C ATOM 1980 C LYS A 129 16.134 -7.035 -1.307 1.00 0.00 C ATOM 1981 O LYS A 129 16.126 -8.179 -1.768 1.00 0.00 O ATOM 1982 CB LYS A 129 17.371 -6.494 0.742 1.00 0.00 C ATOM 1983 CG LYS A 129 18.515 -5.800 1.437 1.00 0.00 C ATOM 1984 CD LYS A 129 19.817 -6.235 0.870 1.00 0.00 C ATOM 1985 CE LYS A 129 20.981 -5.743 1.719 1.00 0.00 C ATOM 1986 NZ LYS A 129 20.920 -6.274 3.102 1.00 0.00 N ATOM 0 H LYS A 129 16.989 -4.359 -0.597 1.00 0.00 H new ATOM 0 HA LYS A 129 18.270 -6.926 -1.173 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.434 -6.068 1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 129 17.374 -7.545 1.029 1.00 0.00 H new ATOM 0 HG2 LYS A 129 18.410 -4.720 1.331 1.00 0.00 H new ATOM 0 HG3 LYS A 129 18.486 -6.020 2.504 1.00 0.00 H new ATOM 0 HD2 LYS A 129 19.844 -7.323 0.807 1.00 0.00 H new ATOM 0 HD3 LYS A 129 19.919 -5.855 -0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 129 21.921 -6.044 1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 129 20.974 -4.653 1.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 21.874 -6.274 3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 20.293 -5.675 3.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 20.550 -7.246 3.085 1.00 0.00 H new ATOM 2000 N PHE A 130 15.090 -6.270 -1.239 1.00 0.00 N ATOM 2001 CA PHE A 130 13.731 -6.722 -1.563 1.00 0.00 C ATOM 2002 C PHE A 130 13.515 -6.934 -3.044 1.00 0.00 C ATOM 2003 O PHE A 130 13.064 -6.044 -3.768 1.00 0.00 O ATOM 2004 CB PHE A 130 12.677 -5.777 -0.988 1.00 0.00 C ATOM 2005 CG PHE A 130 12.918 -5.494 0.450 1.00 0.00 C ATOM 2006 CD1 PHE A 130 12.949 -6.520 1.376 1.00 0.00 C ATOM 2007 CD2 PHE A 130 13.149 -4.207 0.871 1.00 0.00 C ATOM 2008 CE1 PHE A 130 13.210 -6.261 2.701 1.00 0.00 C ATOM 2009 CE2 PHE A 130 13.403 -3.937 2.193 1.00 0.00 C ATOM 2010 CZ PHE A 130 13.438 -4.968 3.110 1.00 0.00 C ATOM 0 H PHE A 130 15.136 -5.292 -0.954 1.00 0.00 H new ATOM 0 HA PHE A 130 13.616 -7.697 -1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.682 -4.842 -1.549 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.688 -6.217 -1.111 1.00 0.00 H new ATOM 0 HD1 PHE A 130 12.766 -7.535 1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 130 13.131 -3.399 0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 130 13.236 -7.069 3.417 1.00 0.00 H new ATOM 0 HE2 PHE A 130 13.575 -2.920 2.515 1.00 0.00 H new ATOM 0 HZ PHE A 130 13.645 -4.759 4.149 1.00 0.00 H new ATOM 2020 N GLN A 131 13.889 -8.094 -3.495 1.00 0.00 N ATOM 2021 CA GLN A 131 13.712 -8.471 -4.858 1.00 0.00 C ATOM 2022 C GLN A 131 12.684 -9.565 -4.993 1.00 0.00 C ATOM 2023 O GLN A 131 12.241 -9.885 -6.085 1.00 0.00 O ATOM 2024 CB GLN A 131 15.030 -8.843 -5.454 1.00 0.00 C ATOM 2025 CG GLN A 131 15.915 -7.635 -5.572 1.00 0.00 C ATOM 2026 CD GLN A 131 17.297 -7.979 -5.913 1.00 0.00 C ATOM 2027 OE1 GLN A 131 17.673 -8.061 -7.076 1.00 0.00 O ATOM 2028 NE2 GLN A 131 18.066 -8.182 -4.914 1.00 0.00 N ATOM 0 H GLN A 131 14.330 -8.810 -2.918 1.00 0.00 H new ATOM 0 HA GLN A 131 13.323 -7.620 -5.418 1.00 0.00 H new ATOM 0 HB2 GLN A 131 15.515 -9.597 -4.835 1.00 0.00 H new ATOM 0 HB3 GLN A 131 14.878 -9.287 -6.438 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.512 -6.968 -6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 131 15.903 -7.087 -4.630 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.701 -8.101 -3.965 1.00 0.00 H new ATOM 0 HE22 GLN A 131 19.045 -8.426 -5.065 1.00 0.00 H new ATOM 2037 N ASN A 132 12.309 -10.138 -3.872 1.00 0.00 N ATOM 2038 CA ASN A 132 11.257 -11.122 -3.835 1.00 0.00 C ATOM 2039 C ASN A 132 10.190 -10.694 -2.860 1.00 0.00 C ATOM 2040 O ASN A 132 10.424 -10.586 -1.660 1.00 0.00 O ATOM 2041 CB ASN A 132 11.773 -12.545 -3.475 1.00 0.00 C ATOM 2042 CG ASN A 132 12.590 -12.637 -2.176 1.00 0.00 C ATOM 2043 OD1 ASN A 132 13.318 -11.704 -1.792 1.00 0.00 O ATOM 2044 ND2 ASN A 132 12.464 -13.742 -1.486 1.00 0.00 N ATOM 0 H ASN A 132 12.725 -9.934 -2.963 1.00 0.00 H new ATOM 0 HA ASN A 132 10.840 -11.184 -4.840 1.00 0.00 H new ATOM 0 HB2 ASN A 132 10.917 -13.215 -3.395 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.387 -12.910 -4.298 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.970 -13.855 -0.608 1.00 0.00 H new ATOM 0 HD22 ASN A 132 11.860 -14.490 -1.826 1.00 0.00 H new ATOM 2051 N VAL A 133 9.033 -10.409 -3.378 1.00 0.00 N ATOM 2052 CA VAL A 133 7.918 -10.029 -2.558 1.00 0.00 C ATOM 2053 C VAL A 133 6.745 -10.958 -2.807 1.00 0.00 C ATOM 2054 O VAL A 133 6.125 -10.904 -3.866 1.00 0.00 O ATOM 2055 CB VAL A 133 7.490 -8.554 -2.792 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.359 -8.163 -1.853 1.00 0.00 C ATOM 2057 CG2 VAL A 133 8.669 -7.614 -2.614 1.00 0.00 C ATOM 0 H VAL A 133 8.834 -10.433 -4.378 1.00 0.00 H new ATOM 0 HA VAL A 133 8.237 -10.114 -1.519 1.00 0.00 H new ATOM 0 HB VAL A 133 7.132 -8.469 -3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.077 -7.126 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.500 -8.810 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.689 -8.273 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.344 -6.587 -2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.060 -7.709 -1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.450 -7.870 -3.330 1.00 0.00 H new ATOM 2067 N ARG A 134 6.480 -11.843 -1.878 1.00 0.00 N ATOM 2068 CA ARG A 134 5.311 -12.702 -1.979 1.00 0.00 C ATOM 2069 C ARG A 134 4.251 -12.205 -1.004 1.00 0.00 C ATOM 2070 O ARG A 134 3.046 -12.311 -1.256 1.00 0.00 O ATOM 2071 CB ARG A 134 5.678 -14.162 -1.688 1.00 0.00 C ATOM 2072 CG ARG A 134 4.505 -15.144 -1.758 1.00 0.00 C ATOM 2073 CD ARG A 134 3.890 -15.203 -3.151 1.00 0.00 C ATOM 2074 NE ARG A 134 2.729 -16.099 -3.200 1.00 0.00 N ATOM 2075 CZ ARG A 134 2.033 -16.398 -4.311 1.00 0.00 C ATOM 2076 NH1 ARG A 134 2.454 -15.969 -5.499 1.00 0.00 N ATOM 2077 NH2 ARG A 134 0.941 -17.150 -4.232 1.00 0.00 N ATOM 0 H ARG A 134 7.050 -11.992 -1.045 1.00 0.00 H new ATOM 0 HA ARG A 134 4.918 -12.662 -2.995 1.00 0.00 H new ATOM 0 HB2 ARG A 134 6.442 -14.479 -2.398 1.00 0.00 H new ATOM 0 HB3 ARG A 134 6.123 -14.219 -0.695 1.00 0.00 H new ATOM 0 HG2 ARG A 134 4.847 -16.138 -1.471 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.742 -14.849 -1.037 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.588 -14.201 -3.457 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.641 -15.542 -3.865 1.00 0.00 H new ATOM 0 HE ARG A 134 2.427 -16.527 -2.325 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.306 -15.412 -5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.925 -16.197 -6.340 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.629 -17.502 -3.327 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.415 -17.375 -5.076 1.00 0.00 H new ATOM 2091 N SER A 135 4.717 -11.659 0.094 1.00 0.00 N ATOM 2092 CA SER A 135 3.869 -11.101 1.112 1.00 0.00 C ATOM 2093 C SER A 135 4.457 -9.771 1.551 1.00 0.00 C ATOM 2094 O SER A 135 5.677 -9.665 1.735 1.00 0.00 O ATOM 2095 CB SER A 135 3.804 -12.051 2.313 1.00 0.00 C ATOM 2096 OG SER A 135 3.334 -13.342 1.938 1.00 0.00 O ATOM 0 H SER A 135 5.712 -11.591 0.305 1.00 0.00 H new ATOM 0 HA SER A 135 2.862 -10.958 0.719 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.794 -12.140 2.761 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.146 -11.631 3.074 1.00 0.00 H new ATOM 0 HG SER A 135 2.477 -13.519 2.379 1.00 0.00 H new ATOM 2102 N LEU A 136 3.632 -8.769 1.685 1.00 0.00 N ATOM 2103 CA LEU A 136 4.091 -7.484 2.140 1.00 0.00 C ATOM 2104 C LEU A 136 3.138 -6.928 3.169 1.00 0.00 C ATOM 2105 O LEU A 136 1.923 -6.858 2.938 1.00 0.00 O ATOM 2106 CB LEU A 136 4.229 -6.504 0.969 1.00 0.00 C ATOM 2107 CG LEU A 136 4.768 -5.103 1.302 1.00 0.00 C ATOM 2108 CD1 LEU A 136 6.175 -5.179 1.880 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.749 -4.220 0.068 1.00 0.00 C ATOM 0 H LEU A 136 2.633 -8.818 1.485 1.00 0.00 H new ATOM 0 HA LEU A 136 5.073 -7.614 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.886 -6.953 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.250 -6.390 0.503 1.00 0.00 H new ATOM 0 HG LEU A 136 4.117 -4.663 2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.530 -4.174 2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.161 -5.773 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.842 -5.645 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.134 -3.232 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.373 -4.665 -0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.726 -4.128 -0.298 1.00 0.00 H new ATOM 2121 N THR A 137 3.669 -6.575 4.291 1.00 0.00 N ATOM 2122 CA THR A 137 2.914 -5.962 5.322 1.00 0.00 C ATOM 2123 C THR A 137 3.047 -4.446 5.180 1.00 0.00 C ATOM 2124 O THR A 137 4.157 -3.894 5.263 1.00 0.00 O ATOM 2125 CB THR A 137 3.439 -6.411 6.695 1.00 0.00 C ATOM 2126 OG1 THR A 137 3.366 -7.849 6.788 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.638 -5.782 7.818 1.00 0.00 C ATOM 0 H THR A 137 4.655 -6.708 4.517 1.00 0.00 H new ATOM 0 HA THR A 137 1.867 -6.253 5.243 1.00 0.00 H new ATOM 0 HB THR A 137 4.474 -6.085 6.794 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.189 -8.108 7.716 1.00 0.00 H new ATOM 0 HG21 THR A 137 3.031 -6.117 8.778 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.713 -4.696 7.754 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.593 -6.079 7.730 1.00 0.00 H new ATOM 2135 N ILE A 138 1.945 -3.790 4.928 1.00 0.00 N ATOM 2136 CA ILE A 138 1.933 -2.360 4.768 1.00 0.00 C ATOM 2137 C ILE A 138 1.269 -1.732 5.975 1.00 0.00 C ATOM 2138 O ILE A 138 0.083 -1.965 6.241 1.00 0.00 O ATOM 2139 CB ILE A 138 1.186 -1.930 3.471 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.845 -2.578 2.240 1.00 0.00 C ATOM 2141 CG2 ILE A 138 1.182 -0.400 3.336 1.00 0.00 C ATOM 2142 CD1 ILE A 138 1.169 -2.247 0.923 1.00 0.00 C ATOM 0 H ILE A 138 1.031 -4.232 4.828 1.00 0.00 H new ATOM 0 HA ILE A 138 2.964 -2.017 4.682 1.00 0.00 H new ATOM 0 HB ILE A 138 0.153 -2.271 3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.886 -2.260 2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.848 -3.660 2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.656 -0.117 2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.679 0.040 4.197 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.208 -0.036 3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.696 -2.743 0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.135 -2.591 0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.189 -1.169 0.764 1.00 0.00 H new ATOM 2154 N PHE A 139 2.017 -0.974 6.710 1.00 0.00 N ATOM 2155 CA PHE A 139 1.509 -0.332 7.874 1.00 0.00 C ATOM 2156 C PHE A 139 1.499 1.168 7.713 1.00 0.00 C ATOM 2157 O PHE A 139 2.552 1.804 7.592 1.00 0.00 O ATOM 2158 CB PHE A 139 2.315 -0.734 9.118 1.00 0.00 C ATOM 2159 CG PHE A 139 1.887 -0.012 10.364 1.00 0.00 C ATOM 2160 CD1 PHE A 139 0.602 -0.147 10.847 1.00 0.00 C ATOM 2161 CD2 PHE A 139 2.764 0.823 11.035 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.199 0.522 11.969 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.366 1.499 12.162 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.081 1.352 12.630 1.00 0.00 C ATOM 0 H PHE A 139 3.000 -0.783 6.517 1.00 0.00 H new ATOM 0 HA PHE A 139 0.479 -0.663 8.009 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.214 -1.808 9.276 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.372 -0.536 8.937 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.096 -0.790 10.331 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.772 0.944 10.668 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.809 0.401 12.338 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.060 2.144 12.680 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.763 1.885 13.514 1.00 0.00 H new ATOM 2174 N ILE A 140 0.329 1.731 7.704 1.00 0.00 N ATOM 2175 CA ILE A 140 0.211 3.163 7.667 1.00 0.00 C ATOM 2176 C ILE A 140 -0.170 3.668 9.040 1.00 0.00 C ATOM 2177 O ILE A 140 -1.236 3.365 9.570 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.726 3.702 6.550 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -2.145 3.135 6.658 1.00 0.00 C ATOM 2180 CG2 ILE A 140 -0.123 3.405 5.190 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -3.093 3.645 5.589 1.00 0.00 C ATOM 0 H ILE A 140 -0.557 1.226 7.722 1.00 0.00 H new ATOM 0 HA ILE A 140 1.188 3.562 7.395 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.813 4.781 6.677 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.097 2.048 6.599 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.551 3.383 7.639 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.782 3.784 4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.850 3.889 5.110 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.003 2.328 5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.077 3.199 5.732 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.173 4.730 5.661 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.711 3.374 4.605 1.00 0.00 H new ATOM 2193 N GLU A 141 0.724 4.405 9.618 1.00 0.00 N ATOM 2194 CA GLU A 141 0.594 4.835 10.984 1.00 0.00 C ATOM 2195 C GLU A 141 -0.118 6.175 11.112 1.00 0.00 C ATOM 2196 O GLU A 141 -0.776 6.438 12.123 1.00 0.00 O ATOM 2197 CB GLU A 141 1.984 4.874 11.613 1.00 0.00 C ATOM 2198 CG GLU A 141 2.042 5.319 13.057 1.00 0.00 C ATOM 2199 CD GLU A 141 3.429 5.197 13.610 1.00 0.00 C ATOM 2200 OE1 GLU A 141 4.329 5.938 13.155 1.00 0.00 O ATOM 2201 OE2 GLU A 141 3.656 4.341 14.471 1.00 0.00 O ATOM 0 H GLU A 141 1.573 4.731 9.157 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.034 4.122 11.518 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.422 3.879 11.542 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.611 5.541 11.022 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.707 6.353 13.134 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.356 4.717 13.653 1.00 0.00 H new ATOM 2208 N ALA A 142 -0.009 7.010 10.101 1.00 0.00 N ATOM 2209 CA ALA A 142 -0.611 8.326 10.167 1.00 0.00 C ATOM 2210 C ALA A 142 -0.743 8.932 8.804 1.00 0.00 C ATOM 2211 O ALA A 142 0.009 8.592 7.877 1.00 0.00 O ATOM 2212 CB ALA A 142 0.209 9.253 11.057 1.00 0.00 C ATOM 0 H ALA A 142 0.485 6.805 9.232 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.606 8.206 10.595 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.262 10.235 11.091 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.260 8.839 12.064 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.217 9.348 10.653 1.00 0.00 H new ATOM 2218 N ASN A 143 -1.682 9.820 8.680 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.899 10.555 7.463 1.00 0.00 C ATOM 2220 C ASN A 143 -1.069 11.834 7.471 1.00 0.00 C ATOM 2221 O ASN A 143 -0.398 12.128 8.462 1.00 0.00 O ATOM 2222 CB ASN A 143 -3.397 10.841 7.239 1.00 0.00 C ATOM 2223 CG ASN A 143 -4.050 11.530 8.398 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -4.080 12.751 8.476 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -4.590 10.747 9.303 1.00 0.00 N ATOM 0 H ASN A 143 -2.330 10.061 9.430 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.570 9.944 6.623 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.512 11.457 6.347 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.914 9.901 7.046 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.059 11.152 10.113 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.540 9.734 9.196 1.00 0.00 H new ATOM 2232 N GLN A 144 -1.110 12.566 6.373 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.313 13.771 6.153 1.00 0.00 C ATOM 2234 C GLN A 144 -0.426 14.783 7.307 1.00 0.00 C ATOM 2235 O GLN A 144 0.584 15.355 7.736 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.716 14.412 4.822 1.00 0.00 C ATOM 2237 CG GLN A 144 0.102 15.622 4.437 1.00 0.00 C ATOM 2238 CD GLN A 144 1.553 15.301 4.115 1.00 0.00 C ATOM 2239 OE1 GLN A 144 2.436 16.112 4.358 1.00 0.00 O ATOM 2240 NE2 GLN A 144 1.799 14.150 3.520 1.00 0.00 N ATOM 0 H GLN A 144 -1.714 12.337 5.584 1.00 0.00 H new ATOM 0 HA GLN A 144 0.735 13.472 6.116 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.630 13.665 4.033 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.766 14.701 4.875 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.356 16.099 3.571 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.071 16.345 5.252 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.036 13.499 3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.752 13.911 3.246 1.00 0.00 H new ATOM 2249 N SER A 145 -1.624 15.009 7.794 1.00 0.00 N ATOM 2250 CA SER A 145 -1.806 15.923 8.904 1.00 0.00 C ATOM 2251 C SER A 145 -1.870 15.177 10.242 1.00 0.00 C ATOM 2252 O SER A 145 -1.326 15.633 11.251 1.00 0.00 O ATOM 2253 CB SER A 145 -3.069 16.750 8.699 1.00 0.00 C ATOM 2254 OG SER A 145 -2.996 17.484 7.483 1.00 0.00 O ATOM 0 H SER A 145 -2.481 14.579 7.445 1.00 0.00 H new ATOM 0 HA SER A 145 -0.943 16.588 8.936 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.940 16.095 8.683 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.201 17.435 9.536 1.00 0.00 H new ATOM 0 HG SER A 145 -3.633 18.228 7.511 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.493 14.034 10.232 1.00 0.00 N ATOM 2261 CA GLY A 146 -2.714 13.295 11.449 1.00 0.00 C ATOM 2262 C GLY A 146 -4.109 13.573 11.941 1.00 0.00 C ATOM 2263 O GLY A 146 -4.339 13.765 13.133 1.00 0.00 O ATOM 0 H GLY A 146 -2.860 13.588 9.391 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.583 12.228 11.271 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.983 13.585 12.204 1.00 0.00 H new ATOM 2267 N SER A 147 -5.035 13.580 10.999 1.00 0.00 N ATOM 2268 CA SER A 147 -6.424 13.941 11.219 1.00 0.00 C ATOM 2269 C SER A 147 -7.281 12.746 11.711 1.00 0.00 C ATOM 2270 O SER A 147 -8.515 12.819 11.676 1.00 0.00 O ATOM 2271 CB SER A 147 -6.983 14.436 9.885 1.00 0.00 C ATOM 2272 OG SER A 147 -6.140 15.434 9.310 1.00 0.00 O ATOM 0 H SER A 147 -4.835 13.327 10.031 1.00 0.00 H new ATOM 0 HA SER A 147 -6.466 14.705 11.995 1.00 0.00 H new ATOM 0 HB2 SER A 147 -7.081 13.598 9.195 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.983 14.843 10.035 1.00 0.00 H new ATOM 0 HG SER A 147 -6.459 15.653 8.410 1.00 0.00 H new ATOM 2278 N GLU A 148 -6.620 11.651 12.144 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.237 10.411 12.628 1.00 0.00 C ATOM 2280 C GLU A 148 -7.805 9.575 11.475 1.00 0.00 C ATOM 2281 O GLU A 148 -7.743 8.340 11.483 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.293 10.646 13.701 1.00 0.00 C ATOM 2283 CG GLU A 148 -8.768 9.360 14.295 1.00 0.00 C ATOM 2284 CD GLU A 148 -9.979 9.516 15.173 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.842 9.995 16.319 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -11.083 9.140 14.743 1.00 0.00 O ATOM 0 H GLU A 148 -5.601 11.612 12.164 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.434 9.844 13.100 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -7.880 11.280 14.486 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.138 11.182 13.270 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.999 8.661 13.491 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.960 8.918 14.879 1.00 0.00 H new ATOM 2293 N VAL A 149 -8.309 10.242 10.481 1.00 0.00 N ATOM 2294 CA VAL A 149 -8.875 9.588 9.358 1.00 0.00 C ATOM 2295 C VAL A 149 -7.892 9.580 8.195 1.00 0.00 C ATOM 2296 O VAL A 149 -7.685 10.572 7.505 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.269 10.196 8.960 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.197 11.704 8.717 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -10.851 9.485 7.747 1.00 0.00 C ATOM 0 H VAL A 149 -8.336 11.261 10.433 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.069 8.552 9.634 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.935 10.036 9.808 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.185 12.076 8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.858 12.203 9.625 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.496 11.909 7.908 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.815 9.926 7.494 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.171 9.591 6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.985 8.427 7.975 1.00 0.00 H new ATOM 2309 N THR A 150 -7.233 8.475 8.060 1.00 0.00 N ATOM 2310 CA THR A 150 -6.327 8.242 7.002 1.00 0.00 C ATOM 2311 C THR A 150 -7.116 7.569 5.884 1.00 0.00 C ATOM 2312 O THR A 150 -7.627 6.451 6.043 1.00 0.00 O ATOM 2313 CB THR A 150 -5.176 7.333 7.485 1.00 0.00 C ATOM 2314 OG1 THR A 150 -4.555 7.916 8.657 1.00 0.00 O ATOM 2315 CG2 THR A 150 -4.134 7.155 6.404 1.00 0.00 C ATOM 0 H THR A 150 -7.319 7.691 8.707 1.00 0.00 H new ATOM 0 HA THR A 150 -5.882 9.172 6.648 1.00 0.00 H new ATOM 0 HB THR A 150 -5.593 6.356 7.730 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.826 7.337 8.963 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.335 6.511 6.771 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.594 6.699 5.527 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.721 8.127 6.133 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.252 8.259 4.801 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.066 7.817 3.709 1.00 0.00 C ATOM 2325 C LYS A 151 -7.220 7.518 2.486 1.00 0.00 C ATOM 2326 O LYS A 151 -6.317 8.279 2.141 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.111 8.899 3.416 1.00 0.00 C ATOM 2328 CG LYS A 151 -9.986 8.655 2.204 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.018 9.759 2.055 1.00 0.00 C ATOM 2330 CE LYS A 151 -11.862 9.570 0.814 1.00 0.00 C ATOM 2331 NZ LYS A 151 -12.888 10.616 0.683 1.00 0.00 N ATOM 0 H LYS A 151 -6.797 9.158 4.644 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.571 6.888 3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -9.754 9.004 4.290 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -8.595 9.850 3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -9.368 8.605 1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.488 7.692 2.300 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -11.662 9.777 2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -10.514 10.725 2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -11.220 9.579 -0.067 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -12.343 8.592 0.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -13.445 10.450 -0.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.517 10.591 1.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -12.429 11.547 0.625 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.496 6.413 1.852 1.00 0.00 N ATOM 2346 CA VAL A 152 -6.785 6.031 0.671 1.00 0.00 C ATOM 2347 C VAL A 152 -7.762 5.549 -0.405 1.00 0.00 C ATOM 2348 O VAL A 152 -8.737 4.843 -0.104 1.00 0.00 O ATOM 2349 CB VAL A 152 -5.698 4.948 0.986 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -6.302 3.692 1.596 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -4.896 4.607 -0.246 1.00 0.00 C ATOM 0 H VAL A 152 -8.220 5.755 2.141 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.262 6.907 0.287 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.026 5.381 1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.512 2.969 1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.807 3.947 2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -7.021 3.259 0.900 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.149 3.853 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -5.561 4.218 -1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.397 5.503 -0.615 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.532 5.970 -1.636 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.367 5.541 -2.738 1.00 0.00 C ATOM 2363 C GLN A 153 -7.720 4.368 -3.462 1.00 0.00 C ATOM 2364 O GLN A 153 -8.409 3.557 -4.055 1.00 0.00 O ATOM 2365 CB GLN A 153 -8.680 6.683 -3.711 1.00 0.00 C ATOM 2366 CG GLN A 153 -7.472 7.265 -4.402 1.00 0.00 C ATOM 2367 CD GLN A 153 -7.822 8.361 -5.378 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -8.068 8.105 -6.557 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -7.830 9.583 -4.908 1.00 0.00 N ATOM 0 H GLN A 153 -6.777 6.605 -1.895 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.320 5.217 -2.321 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.375 6.319 -4.467 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.189 7.478 -3.166 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.786 7.659 -3.652 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -6.945 6.471 -4.930 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.621 9.752 -3.924 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.046 10.366 -5.526 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.376 4.307 -3.426 1.00 0.00 N ATOM 2379 CA LYS A 154 -5.648 3.163 -3.961 1.00 0.00 C ATOM 2380 C LYS A 154 -4.188 3.245 -3.608 1.00 0.00 C ATOM 2381 O LYS A 154 -3.632 4.348 -3.438 1.00 0.00 O ATOM 2382 CB LYS A 154 -5.848 2.952 -5.511 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.169 3.937 -6.515 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.650 3.702 -6.649 1.00 0.00 C ATOM 2385 CE LYS A 154 -3.044 4.403 -7.866 1.00 0.00 C ATOM 2386 NZ LYS A 154 -3.135 5.869 -7.824 1.00 0.00 N ATOM 0 H LYS A 154 -5.783 5.037 -3.032 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.078 2.282 -3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -5.499 1.948 -5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -6.920 2.972 -5.708 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.636 3.830 -7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.346 4.961 -6.188 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.152 4.056 -5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.458 2.631 -6.720 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.995 4.118 -7.951 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.546 4.045 -8.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.482 6.222 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.793 6.155 -7.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.195 6.270 -7.632 1.00 0.00 H new ATOM 2400 N ILE A 155 -3.583 2.098 -3.491 1.00 0.00 N ATOM 2401 CA ILE A 155 -2.172 1.967 -3.270 1.00 0.00 C ATOM 2402 C ILE A 155 -1.639 1.120 -4.396 1.00 0.00 C ATOM 2403 O ILE A 155 -1.978 -0.049 -4.513 1.00 0.00 O ATOM 2404 CB ILE A 155 -1.855 1.273 -1.912 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -2.443 2.084 -0.752 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -0.341 1.079 -1.736 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -2.210 1.489 0.620 1.00 0.00 C ATOM 0 H ILE A 155 -4.071 1.204 -3.548 1.00 0.00 H new ATOM 0 HA ILE A 155 -1.712 2.955 -3.238 1.00 0.00 H new ATOM 0 HB ILE A 155 -2.318 0.286 -1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.016 3.087 -0.775 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.516 2.191 -0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -0.145 0.593 -0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 155 0.043 0.457 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.155 2.049 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.661 2.131 1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.662 0.498 0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.139 1.408 0.804 1.00 0.00 H new ATOM 2419 N ALA A 156 -0.865 1.713 -5.241 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.305 1.010 -6.352 1.00 0.00 C ATOM 2421 C ALA A 156 1.148 0.796 -6.118 1.00 0.00 C ATOM 2422 O ALA A 156 1.801 1.608 -5.473 1.00 0.00 O ATOM 2423 CB ALA A 156 -0.518 1.778 -7.634 1.00 0.00 C ATOM 0 H ALA A 156 -0.601 2.697 -5.184 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.805 0.046 -6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.084 1.224 -8.466 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -1.586 1.911 -7.805 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.038 2.754 -7.558 1.00 0.00 H new ATOM 2429 N LEU A 157 1.644 -0.286 -6.599 1.00 0.00 N ATOM 2430 CA LEU A 157 3.024 -0.607 -6.465 1.00 0.00 C ATOM 2431 C LEU A 157 3.579 -0.817 -7.841 1.00 0.00 C ATOM 2432 O LEU A 157 2.871 -1.284 -8.733 1.00 0.00 O ATOM 2433 CB LEU A 157 3.263 -1.871 -5.585 1.00 0.00 C ATOM 2434 CG LEU A 157 2.829 -1.828 -4.096 1.00 0.00 C ATOM 2435 CD1 LEU A 157 1.325 -1.749 -3.942 1.00 0.00 C ATOM 2436 CD2 LEU A 157 3.360 -3.033 -3.357 1.00 0.00 C ATOM 0 H LEU A 157 1.098 -0.985 -7.104 1.00 0.00 H new ATOM 0 HA LEU A 157 3.529 0.215 -5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.746 -2.706 -6.057 1.00 0.00 H new ATOM 0 HB3 LEU A 157 4.329 -2.098 -5.613 1.00 0.00 H new ATOM 0 HG LEU A 157 3.253 -0.922 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.069 -1.721 -2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.956 -0.846 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 157 0.866 -2.623 -4.404 1.00 0.00 H new ATOM 0 HD21 LEU A 157 3.047 -2.987 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.969 -3.942 -3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 157 4.449 -3.041 -3.409 1.00 0.00 H new ATOM 2448 N TYR A 158 4.780 -0.419 -8.039 1.00 0.00 N ATOM 2449 CA TYR A 158 5.439 -0.594 -9.307 1.00 0.00 C ATOM 2450 C TYR A 158 6.750 -1.319 -9.089 1.00 0.00 C ATOM 2451 O TYR A 158 7.474 -1.046 -8.122 1.00 0.00 O ATOM 2452 CB TYR A 158 5.637 0.759 -9.993 1.00 0.00 C ATOM 2453 CG TYR A 158 4.344 1.546 -10.126 1.00 0.00 C ATOM 2454 CD1 TYR A 158 3.442 1.298 -11.159 1.00 0.00 C ATOM 2455 CD2 TYR A 158 4.022 2.521 -9.202 1.00 0.00 C ATOM 2456 CE1 TYR A 158 2.261 2.014 -11.257 1.00 0.00 C ATOM 2457 CE2 TYR A 158 2.852 3.232 -9.290 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.973 2.984 -10.311 1.00 0.00 C ATOM 2459 OH TYR A 158 0.799 3.712 -10.384 1.00 0.00 O ATOM 0 H TYR A 158 5.350 0.042 -7.330 1.00 0.00 H new ATOM 0 HA TYR A 158 4.821 -1.200 -9.970 1.00 0.00 H new ATOM 0 HB2 TYR A 158 6.358 1.347 -9.425 1.00 0.00 H new ATOM 0 HB3 TYR A 158 6.064 0.600 -10.983 1.00 0.00 H new ATOM 0 HD1 TYR A 158 3.667 0.538 -11.892 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.706 2.728 -8.393 1.00 0.00 H new ATOM 0 HE1 TYR A 158 1.570 1.818 -12.064 1.00 0.00 H new ATOM 0 HE2 TYR A 158 2.624 3.988 -8.553 1.00 0.00 H new ATOM 0 HH TYR A 158 0.761 4.347 -9.639 1.00 0.00 H new ATOM 2469 N GLY A 159 7.042 -2.244 -9.949 1.00 0.00 N ATOM 2470 CA GLY A 159 8.234 -3.034 -9.818 1.00 0.00 C ATOM 2471 C GLY A 159 8.513 -3.785 -11.077 1.00 0.00 C ATOM 2472 O GLY A 159 8.283 -3.265 -12.161 1.00 0.00 O ATOM 0 H GLY A 159 6.467 -2.475 -10.759 1.00 0.00 H new ATOM 0 HA2 GLY A 159 9.079 -2.388 -9.579 1.00 0.00 H new ATOM 0 HA3 GLY A 159 8.123 -3.733 -8.989 1.00 0.00 H new ATOM 2476 N SER A 160 8.955 -5.005 -10.958 1.00 0.00 N ATOM 2477 CA SER A 160 9.301 -5.782 -12.107 1.00 0.00 C ATOM 2478 C SER A 160 9.366 -7.238 -11.715 1.00 0.00 C ATOM 2479 O SER A 160 9.663 -7.560 -10.559 1.00 0.00 O ATOM 2480 CB SER A 160 10.655 -5.307 -12.667 1.00 0.00 C ATOM 2481 OG SER A 160 11.001 -5.983 -13.864 1.00 0.00 O ATOM 0 H SER A 160 9.084 -5.484 -10.067 1.00 0.00 H new ATOM 0 HA SER A 160 8.546 -5.657 -12.884 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.613 -4.234 -12.856 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.433 -5.469 -11.921 1.00 0.00 H new ATOM 0 HG SER A 160 11.865 -5.653 -14.188 1.00 0.00 H new ATOM 2487 N THR A 161 9.066 -8.094 -12.648 1.00 0.00 N ATOM 2488 CA THR A 161 9.102 -9.501 -12.440 1.00 0.00 C ATOM 2489 C THR A 161 10.523 -10.009 -12.695 1.00 0.00 C ATOM 2490 O THR A 161 10.880 -10.230 -13.871 1.00 0.00 O ATOM 2491 CB THR A 161 8.086 -10.196 -13.378 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.395 -9.869 -14.744 1.00 0.00 O ATOM 2493 CG2 THR A 161 6.678 -9.714 -13.070 1.00 0.00 C ATOM 2494 OXT THR A 161 11.308 -10.139 -11.724 1.00 0.00 O ATOM 0 H THR A 161 8.785 -7.822 -13.590 1.00 0.00 H new ATOM 0 HA THR A 161 8.826 -9.734 -11.412 1.00 0.00 H new ATOM 0 HB THR A 161 8.146 -11.274 -13.225 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.366 -9.890 -14.874 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.970 -10.209 -13.735 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.430 -9.951 -12.035 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.622 -8.636 -13.218 1.00 0.00 H new