USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1287 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 101 THR OG1 : rot 50:sc= 0.681 USER MOD Set 1.2: A 171 THR OG1 : rot -18:sc= -5.75! USER MOD Single : A 11 THR OG1 : rot 100:sc= -1.65! USER MOD Single : A 12 THR OG1 : rot -126:sc= -1.64! USER MOD Single : A 15 ASN : amide:sc= -7.73! C(o=-7.7!,f=-14!) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= -5.57! C(o=-5.6!,f=-17!) USER MOD Single : A 24 ASN : amide:sc= -0.218 K(o=-0.22,f=-1.5!) USER MOD Single : A 25 LYS NZ :NH3+ 153:sc= 0.152 (180deg=0.0632) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0293 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 52:sc= 1.18 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -0.985 K(o=-0.98,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc=0.000208 USER MOD Single : A 52 THR OG1 : rot -120:sc= -2.73 USER MOD Single : A 53 ASN : amide:sc= -2.32! C(o=-2.3!,f=-3.9!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot -38:sc= -0.953 USER MOD Single : A 63 SER OG : rot 140:sc= -0.0468 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -1.52! C(o=-1.5!,f=-2.8!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 140:sc= -0.0315 (180deg=-0.835) USER MOD Single : A 93 SER OG : rot 180:sc= -0.359 USER MOD Single : A 94 LYS NZ :NH3+ -177:sc= -2.18 (180deg=-2.19) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -3.19! C(o=-3.2!,f=-5.8!) USER MOD Single : A 108 SER OG : rot 59:sc= -1.11 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 112 THR OG1 : rot -76:sc= -0.0577! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -92:sc= -0.336 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 131:sc= 0.845 USER MOD Single : A 151 LYS NZ :NH3+ -111:sc= 0.205 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= -0.901! C(o=-0.9!,f=-3.4!) USER MOD Single : A 156 LYS NZ :NH3+ -129:sc=-0.00583 (180deg=-1.01) USER MOD Single : A 157 GLN : amide:sc= -7.61! C(o=-7.6!,f=-7!) USER MOD Single : A 165 SER OG : rot -51:sc= 0.0687 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 131 N THR A 11 5.332 -13.818 -34.598 1.00 0.00 N ATOM 132 CA THR A 11 4.958 -14.482 -35.841 1.00 0.00 C ATOM 133 C THR A 11 6.043 -14.315 -36.900 1.00 0.00 C ATOM 134 O THR A 11 6.550 -15.296 -37.443 1.00 0.00 O ATOM 135 CB THR A 11 3.628 -13.936 -36.396 1.00 0.00 C ATOM 136 OG1 THR A 11 3.662 -13.834 -37.825 1.00 0.00 O ATOM 137 CG2 THR A 11 3.324 -12.561 -35.822 1.00 0.00 C ATOM 0 HA THR A 11 4.837 -15.540 -35.609 1.00 0.00 H new ATOM 0 HB THR A 11 2.850 -14.640 -36.102 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.201 -14.604 -38.219 1.00 0.00 H new ATOM 0 HG21 THR A 11 2.381 -12.197 -36.229 1.00 0.00 H new ATOM 0 HG22 THR A 11 3.249 -12.628 -34.737 1.00 0.00 H new ATOM 0 HG23 THR A 11 4.124 -11.870 -36.088 1.00 0.00 H new ATOM 145 N THR A 12 6.396 -13.066 -37.187 1.00 0.00 N ATOM 146 CA THR A 12 7.420 -12.770 -38.181 1.00 0.00 C ATOM 147 C THR A 12 7.945 -11.347 -38.023 1.00 0.00 C ATOM 148 O THR A 12 7.219 -10.451 -37.592 1.00 0.00 O ATOM 149 CB THR A 12 6.883 -12.950 -39.613 1.00 0.00 C ATOM 150 OG1 THR A 12 7.939 -12.886 -40.580 1.00 0.00 O ATOM 151 CG2 THR A 12 5.859 -11.876 -39.946 1.00 0.00 C ATOM 0 H THR A 12 5.987 -12.243 -36.745 1.00 0.00 H new ATOM 0 HA THR A 12 8.234 -13.476 -38.015 1.00 0.00 H new ATOM 0 HB THR A 12 6.416 -13.934 -39.654 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.720 -12.215 -41.260 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.494 -12.024 -40.962 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.024 -11.940 -39.248 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.324 -10.893 -39.867 1.00 0.00 H new ATOM 159 N PRO A 13 9.219 -11.123 -38.375 1.00 0.00 N ATOM 160 CA PRO A 13 9.848 -9.803 -38.274 1.00 0.00 C ATOM 161 C PRO A 13 9.026 -8.716 -38.958 1.00 0.00 C ATOM 162 O PRO A 13 8.594 -7.757 -38.319 1.00 0.00 O ATOM 163 CB PRO A 13 11.188 -9.993 -38.989 1.00 0.00 C ATOM 164 CG PRO A 13 11.480 -11.448 -38.862 1.00 0.00 C ATOM 165 CD PRO A 13 10.146 -12.142 -38.898 1.00 0.00 C ATOM 0 HA PRO A 13 9.946 -9.475 -37.239 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.125 -9.691 -40.035 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.971 -9.390 -38.530 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.120 -11.790 -39.675 1.00 0.00 H new ATOM 0 HG3 PRO A 13 12.006 -11.661 -37.931 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.879 -12.447 -39.910 1.00 0.00 H new ATOM 0 HD3 PRO A 13 10.144 -13.042 -38.282 1.00 0.00 H new ATOM 173 N PHE A 14 8.810 -8.874 -40.261 1.00 0.00 N ATOM 174 CA PHE A 14 8.035 -7.906 -41.030 1.00 0.00 C ATOM 175 C PHE A 14 6.888 -7.351 -40.194 1.00 0.00 C ATOM 176 O PHE A 14 5.871 -8.016 -40.000 1.00 0.00 O ATOM 177 CB PHE A 14 7.487 -8.552 -42.305 1.00 0.00 C ATOM 178 CG PHE A 14 8.419 -9.558 -42.918 1.00 0.00 C ATOM 179 CD1 PHE A 14 9.743 -9.233 -43.169 1.00 0.00 C ATOM 180 CD2 PHE A 14 7.971 -10.828 -43.245 1.00 0.00 C ATOM 181 CE1 PHE A 14 10.602 -10.156 -43.734 1.00 0.00 C ATOM 182 CE2 PHE A 14 8.825 -11.755 -43.810 1.00 0.00 C ATOM 183 CZ PHE A 14 10.143 -11.419 -44.054 1.00 0.00 C ATOM 0 H PHE A 14 9.160 -9.662 -40.805 1.00 0.00 H new ATOM 0 HA PHE A 14 8.695 -7.084 -41.307 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.539 -9.039 -42.077 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.276 -7.772 -43.036 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.107 -8.247 -42.920 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.942 -11.096 -43.056 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.631 -9.890 -43.925 1.00 0.00 H new ATOM 0 HE2 PHE A 14 8.463 -12.741 -44.061 1.00 0.00 H new ATOM 0 HZ PHE A 14 10.813 -12.143 -44.494 1.00 0.00 H new ATOM 193 N ASN A 15 7.058 -6.130 -39.697 1.00 0.00 N ATOM 194 CA ASN A 15 6.035 -5.493 -38.877 1.00 0.00 C ATOM 195 C ASN A 15 6.179 -3.975 -38.896 1.00 0.00 C ATOM 196 O ASN A 15 7.289 -3.445 -38.860 1.00 0.00 O ATOM 197 CB ASN A 15 6.117 -6.007 -37.436 1.00 0.00 C ATOM 198 CG ASN A 15 5.213 -5.239 -36.492 1.00 0.00 C ATOM 199 OD1 ASN A 15 5.117 -4.013 -36.562 1.00 0.00 O ATOM 200 ND2 ASN A 15 4.545 -5.957 -35.597 1.00 0.00 N ATOM 0 H ASN A 15 7.893 -5.563 -39.848 1.00 0.00 H new ATOM 0 HA ASN A 15 5.062 -5.748 -39.296 1.00 0.00 H new ATOM 0 HB2 ASN A 15 5.846 -7.063 -37.415 1.00 0.00 H new ATOM 0 HB3 ASN A 15 7.147 -5.935 -37.086 1.00 0.00 H new ATOM 0 HD21 ASN A 15 3.924 -5.495 -34.933 1.00 0.00 H new ATOM 0 HD22 ASN A 15 4.653 -6.971 -35.573 1.00 0.00 H new ATOM 207 N LEU A 16 5.044 -3.284 -38.946 1.00 0.00 N ATOM 208 CA LEU A 16 5.036 -1.826 -38.962 1.00 0.00 C ATOM 209 C LEU A 16 4.399 -1.277 -37.691 1.00 0.00 C ATOM 210 O LEU A 16 3.441 -1.850 -37.168 1.00 0.00 O ATOM 211 CB LEU A 16 4.282 -1.311 -40.191 1.00 0.00 C ATOM 212 CG LEU A 16 4.645 0.110 -40.623 1.00 0.00 C ATOM 213 CD1 LEU A 16 6.136 0.355 -40.455 1.00 0.00 C ATOM 214 CD2 LEU A 16 4.221 0.351 -42.065 1.00 0.00 C ATOM 0 H LEU A 16 4.118 -3.711 -38.976 1.00 0.00 H new ATOM 0 HA LEU A 16 6.068 -1.480 -39.010 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.471 -1.988 -41.024 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.212 -1.350 -39.985 1.00 0.00 H new ATOM 0 HG LEU A 16 4.110 0.813 -39.985 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.375 1.371 -40.768 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.411 0.223 -39.408 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.693 -0.354 -41.068 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.486 1.367 -42.357 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.730 -0.359 -42.717 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.143 0.218 -42.154 1.00 0.00 H new ATOM 226 N PHE A 17 4.938 -0.169 -37.194 1.00 0.00 N ATOM 227 CA PHE A 17 4.423 0.452 -35.979 1.00 0.00 C ATOM 228 C PHE A 17 3.678 1.744 -36.294 1.00 0.00 C ATOM 229 O PHE A 17 4.134 2.557 -37.099 1.00 0.00 O ATOM 230 CB PHE A 17 5.567 0.733 -35.004 1.00 0.00 C ATOM 231 CG PHE A 17 5.171 1.616 -33.854 1.00 0.00 C ATOM 232 CD1 PHE A 17 4.589 1.076 -32.718 1.00 0.00 C ATOM 233 CD2 PHE A 17 5.381 2.984 -33.909 1.00 0.00 C ATOM 234 CE1 PHE A 17 4.225 1.884 -31.659 1.00 0.00 C ATOM 235 CE2 PHE A 17 5.019 3.798 -32.852 1.00 0.00 C ATOM 236 CZ PHE A 17 4.440 3.248 -31.726 1.00 0.00 C ATOM 0 H PHE A 17 5.731 0.317 -37.613 1.00 0.00 H new ATOM 0 HA PHE A 17 3.721 -0.242 -35.518 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.941 -0.213 -34.613 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.389 1.202 -35.546 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.418 0.011 -32.660 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.833 3.420 -34.788 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.773 1.451 -30.779 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.189 4.863 -32.907 1.00 0.00 H new ATOM 0 HZ PHE A 17 4.156 3.882 -30.899 1.00 0.00 H new ATOM 246 N ILE A 18 2.530 1.929 -35.650 1.00 0.00 N ATOM 247 CA ILE A 18 1.719 3.123 -35.853 1.00 0.00 C ATOM 248 C ILE A 18 1.153 3.626 -34.530 1.00 0.00 C ATOM 249 O ILE A 18 1.218 2.933 -33.514 1.00 0.00 O ATOM 250 CB ILE A 18 0.558 2.857 -36.829 1.00 0.00 C ATOM 251 CG1 ILE A 18 0.989 1.871 -37.915 1.00 0.00 C ATOM 252 CG2 ILE A 18 0.079 4.161 -37.450 1.00 0.00 C ATOM 253 CD1 ILE A 18 -0.019 1.724 -39.032 1.00 0.00 C ATOM 0 H ILE A 18 2.140 1.265 -34.981 1.00 0.00 H new ATOM 0 HA ILE A 18 2.372 3.883 -36.282 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.269 2.416 -36.273 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.940 2.199 -38.335 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.161 0.895 -37.461 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.742 3.957 -38.138 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.265 4.834 -36.664 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.900 4.628 -37.994 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.353 1.009 -39.766 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.964 1.366 -38.624 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.173 2.690 -39.512 1.00 0.00 H new ATOM 265 N GLY A 19 0.596 4.832 -34.547 1.00 0.00 N ATOM 266 CA GLY A 19 0.026 5.401 -33.341 1.00 0.00 C ATOM 267 C GLY A 19 -0.756 6.669 -33.616 1.00 0.00 C ATOM 268 O GLY A 19 -0.782 7.156 -34.747 1.00 0.00 O ATOM 0 H GLY A 19 0.529 5.425 -35.374 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.629 4.668 -32.871 1.00 0.00 H new ATOM 0 HA3 GLY A 19 0.825 5.616 -32.631 1.00 0.00 H new ATOM 272 N ASN A 20 -1.396 7.206 -32.583 1.00 0.00 N ATOM 273 CA ASN A 20 -2.183 8.425 -32.724 1.00 0.00 C ATOM 274 C ASN A 20 -3.527 8.133 -33.386 1.00 0.00 C ATOM 275 O ASN A 20 -4.582 8.326 -32.781 1.00 0.00 O ATOM 276 CB ASN A 20 -1.413 9.463 -33.544 1.00 0.00 C ATOM 277 CG ASN A 20 -2.030 10.844 -33.456 1.00 0.00 C ATOM 278 OD1 ASN A 20 -1.957 11.504 -32.419 1.00 0.00 O ATOM 279 ND2 ASN A 20 -2.645 11.289 -34.545 1.00 0.00 N ATOM 0 H ASN A 20 -1.385 6.817 -31.640 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.369 8.824 -31.727 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.382 9.506 -33.194 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.382 9.148 -34.587 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -3.081 12.211 -34.544 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -2.682 10.709 -35.383 1.00 0.00 H new ATOM 286 N LEU A 21 -3.479 7.666 -34.628 1.00 0.00 N ATOM 287 CA LEU A 21 -4.693 7.345 -35.372 1.00 0.00 C ATOM 288 C LEU A 21 -5.521 8.601 -35.628 1.00 0.00 C ATOM 289 O LEU A 21 -5.452 9.193 -36.705 1.00 0.00 O ATOM 290 CB LEU A 21 -5.528 6.317 -34.606 1.00 0.00 C ATOM 291 CG LEU A 21 -5.021 4.877 -34.697 1.00 0.00 C ATOM 292 CD1 LEU A 21 -4.709 4.334 -33.312 1.00 0.00 C ATOM 293 CD2 LEU A 21 -6.043 3.996 -35.400 1.00 0.00 C ATOM 0 H LEU A 21 -2.613 7.501 -35.142 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.400 6.922 -36.333 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.563 6.609 -33.556 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.551 6.351 -34.980 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.102 4.871 -35.283 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.350 3.308 -33.396 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.942 4.950 -32.844 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.612 4.353 -32.702 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.666 2.975 -35.456 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.979 4.007 -34.841 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.218 4.374 -36.407 1.00 0.00 H new ATOM 305 N ASN A 22 -6.304 8.999 -34.630 1.00 0.00 N ATOM 306 CA ASN A 22 -7.147 10.185 -34.746 1.00 0.00 C ATOM 307 C ASN A 22 -8.078 10.307 -33.545 1.00 0.00 C ATOM 308 O ASN A 22 -9.246 9.920 -33.608 1.00 0.00 O ATOM 309 CB ASN A 22 -7.966 10.133 -36.036 1.00 0.00 C ATOM 310 CG ASN A 22 -9.099 11.139 -36.040 1.00 0.00 C ATOM 311 OD1 ASN A 22 -10.255 10.789 -36.281 1.00 0.00 O ATOM 312 ND2 ASN A 22 -8.773 12.399 -35.772 1.00 0.00 N ATOM 0 H ASN A 22 -6.373 8.519 -33.733 1.00 0.00 H new ATOM 0 HA ASN A 22 -6.498 11.060 -34.773 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -7.312 10.323 -36.887 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -8.373 9.130 -36.165 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -9.494 13.121 -35.760 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -7.802 12.644 -35.578 1.00 0.00 H new ATOM 319 N PRO A 23 -7.567 10.846 -32.429 1.00 0.00 N ATOM 320 CA PRO A 23 -8.347 11.022 -31.199 1.00 0.00 C ATOM 321 C PRO A 23 -9.540 11.952 -31.397 1.00 0.00 C ATOM 322 O PRO A 23 -9.631 13.004 -30.764 1.00 0.00 O ATOM 323 CB PRO A 23 -7.347 11.642 -30.216 1.00 0.00 C ATOM 324 CG PRO A 23 -6.002 11.348 -30.788 1.00 0.00 C ATOM 325 CD PRO A 23 -6.185 11.324 -32.277 1.00 0.00 C ATOM 0 HA PRO A 23 -8.771 10.079 -30.854 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.507 12.716 -30.117 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.454 11.211 -29.221 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.278 12.109 -30.496 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.624 10.392 -30.425 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.048 12.312 -32.717 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.471 10.658 -32.761 1.00 0.00 H new ATOM 333 N ASN A 24 -10.453 11.558 -32.278 1.00 0.00 N ATOM 334 CA ASN A 24 -11.641 12.356 -32.559 1.00 0.00 C ATOM 335 C ASN A 24 -12.719 11.510 -33.229 1.00 0.00 C ATOM 336 O ASN A 24 -13.883 11.539 -32.830 1.00 0.00 O ATOM 337 CB ASN A 24 -11.283 13.547 -33.449 1.00 0.00 C ATOM 338 CG ASN A 24 -11.254 14.854 -32.680 1.00 0.00 C ATOM 339 OD1 ASN A 24 -11.994 15.035 -31.713 1.00 0.00 O ATOM 340 ND2 ASN A 24 -10.396 15.774 -33.106 1.00 0.00 N ATOM 0 H ASN A 24 -10.393 10.690 -32.810 1.00 0.00 H new ATOM 0 HA ASN A 24 -12.032 12.726 -31.611 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -10.308 13.376 -33.906 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.007 13.622 -34.260 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -10.332 16.672 -32.627 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -9.801 15.582 -33.912 1.00 0.00 H new ATOM 347 N LYS A 25 -12.324 10.759 -34.252 1.00 0.00 N ATOM 348 CA LYS A 25 -13.258 9.906 -34.978 1.00 0.00 C ATOM 349 C LYS A 25 -13.451 8.573 -34.261 1.00 0.00 C ATOM 350 O LYS A 25 -12.979 8.385 -33.140 1.00 0.00 O ATOM 351 CB LYS A 25 -12.759 9.660 -36.403 1.00 0.00 C ATOM 352 CG LYS A 25 -12.714 10.917 -37.256 1.00 0.00 C ATOM 353 CD LYS A 25 -11.851 10.720 -38.492 1.00 0.00 C ATOM 354 CE LYS A 25 -12.638 10.974 -39.766 1.00 0.00 C ATOM 355 NZ LYS A 25 -13.732 9.982 -39.952 1.00 0.00 N ATOM 0 H LYS A 25 -11.365 10.724 -34.597 1.00 0.00 H new ATOM 0 HA LYS A 25 -14.218 10.420 -35.019 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.761 9.224 -36.360 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.406 8.927 -36.884 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.725 11.190 -37.557 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.322 11.745 -36.665 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.995 11.394 -38.451 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.456 9.704 -38.503 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.060 11.978 -39.737 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.964 10.936 -40.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.494 10.408 -40.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.361 9.145 -40.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.106 9.699 -39.024 1.00 0.00 H new ATOM 369 N SER A 26 -14.150 7.655 -34.918 1.00 0.00 N ATOM 370 CA SER A 26 -14.411 6.339 -34.349 1.00 0.00 C ATOM 371 C SER A 26 -13.234 5.401 -34.575 1.00 0.00 C ATOM 372 O SER A 26 -13.047 4.878 -35.674 1.00 0.00 O ATOM 373 CB SER A 26 -15.681 5.740 -34.958 1.00 0.00 C ATOM 374 OG SER A 26 -15.771 4.351 -34.687 1.00 0.00 O ATOM 0 H SER A 26 -14.547 7.798 -35.847 1.00 0.00 H new ATOM 0 HA SER A 26 -14.552 6.459 -33.275 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.556 6.250 -34.555 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.684 5.904 -36.036 1.00 0.00 H new ATOM 0 HG SER A 26 -16.592 3.992 -35.085 1.00 0.00 H new ATOM 380 N VAL A 27 -12.447 5.186 -33.525 1.00 0.00 N ATOM 381 CA VAL A 27 -11.295 4.302 -33.612 1.00 0.00 C ATOM 382 C VAL A 27 -11.618 3.103 -34.491 1.00 0.00 C ATOM 383 O VAL A 27 -10.868 2.771 -35.409 1.00 0.00 O ATOM 384 CB VAL A 27 -10.856 3.805 -32.223 1.00 0.00 C ATOM 385 CG1 VAL A 27 -12.034 3.197 -31.476 1.00 0.00 C ATOM 386 CG2 VAL A 27 -9.721 2.800 -32.350 1.00 0.00 C ATOM 0 H VAL A 27 -12.587 5.611 -32.608 1.00 0.00 H new ATOM 0 HA VAL A 27 -10.477 4.875 -34.049 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.493 4.658 -31.650 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.704 2.851 -30.496 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.813 3.949 -31.352 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.429 2.355 -32.044 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -9.424 2.460 -31.358 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.055 1.947 -32.941 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -8.870 3.272 -32.842 1.00 0.00 H new ATOM 396 N ALA A 28 -12.747 2.462 -34.207 1.00 0.00 N ATOM 397 CA ALA A 28 -13.180 1.306 -34.976 1.00 0.00 C ATOM 398 C ALA A 28 -12.837 1.484 -36.447 1.00 0.00 C ATOM 399 O ALA A 28 -12.203 0.621 -37.056 1.00 0.00 O ATOM 400 CB ALA A 28 -14.672 1.065 -34.808 1.00 0.00 C ATOM 0 H ALA A 28 -13.377 2.725 -33.449 1.00 0.00 H new ATOM 0 HA ALA A 28 -12.649 0.433 -34.596 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.968 0.195 -35.394 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.896 0.888 -33.756 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -15.223 1.940 -35.154 1.00 0.00 H new ATOM 406 N GLU A 29 -13.250 2.611 -37.021 1.00 0.00 N ATOM 407 CA GLU A 29 -12.973 2.889 -38.423 1.00 0.00 C ATOM 408 C GLU A 29 -11.478 3.075 -38.645 1.00 0.00 C ATOM 409 O GLU A 29 -10.936 2.668 -39.672 1.00 0.00 O ATOM 410 CB GLU A 29 -13.732 4.137 -38.879 1.00 0.00 C ATOM 411 CG GLU A 29 -15.189 4.155 -38.446 1.00 0.00 C ATOM 412 CD GLU A 29 -16.120 4.610 -39.553 1.00 0.00 C ATOM 413 OE1 GLU A 29 -15.923 5.728 -40.073 1.00 0.00 O ATOM 414 OE2 GLU A 29 -17.047 3.847 -39.899 1.00 0.00 O ATOM 0 H GLU A 29 -13.774 3.341 -36.539 1.00 0.00 H new ATOM 0 HA GLU A 29 -13.310 2.038 -39.015 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.233 5.021 -38.482 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.684 4.205 -39.966 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -15.480 3.157 -38.119 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.301 4.817 -37.587 1.00 0.00 H new ATOM 421 N LEU A 30 -10.814 3.686 -37.669 1.00 0.00 N ATOM 422 CA LEU A 30 -9.379 3.917 -37.754 1.00 0.00 C ATOM 423 C LEU A 30 -8.635 2.598 -37.915 1.00 0.00 C ATOM 424 O LEU A 30 -7.792 2.450 -38.801 1.00 0.00 O ATOM 425 CB LEU A 30 -8.882 4.646 -36.505 1.00 0.00 C ATOM 426 CG LEU A 30 -9.681 5.891 -36.120 1.00 0.00 C ATOM 427 CD1 LEU A 30 -8.992 6.639 -34.990 1.00 0.00 C ATOM 428 CD2 LEU A 30 -9.866 6.799 -37.328 1.00 0.00 C ATOM 0 H LEU A 30 -11.247 4.029 -36.812 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.184 4.539 -38.627 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.897 3.950 -35.667 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.842 4.934 -36.661 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.665 5.576 -35.772 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.575 7.522 -34.730 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.911 5.988 -34.119 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.995 6.944 -35.310 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.437 7.681 -37.036 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.891 7.107 -37.705 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.403 6.261 -38.109 1.00 0.00 H new ATOM 440 N LYS A 31 -8.958 1.636 -37.054 1.00 0.00 N ATOM 441 CA LYS A 31 -8.323 0.326 -37.106 1.00 0.00 C ATOM 442 C LYS A 31 -8.543 -0.316 -38.471 1.00 0.00 C ATOM 443 O LYS A 31 -7.615 -0.856 -39.072 1.00 0.00 O ATOM 444 CB LYS A 31 -8.863 -0.578 -35.987 1.00 0.00 C ATOM 445 CG LYS A 31 -9.980 -1.515 -36.426 1.00 0.00 C ATOM 446 CD LYS A 31 -10.354 -2.492 -35.323 1.00 0.00 C ATOM 447 CE LYS A 31 -11.856 -2.537 -35.104 1.00 0.00 C ATOM 448 NZ LYS A 31 -12.260 -3.682 -34.241 1.00 0.00 N ATOM 0 H LYS A 31 -9.653 1.740 -36.315 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.251 0.453 -36.955 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.041 -1.172 -35.587 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.228 0.049 -35.173 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.856 -0.931 -36.709 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.666 -2.067 -37.312 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.993 -3.488 -35.580 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.859 -2.203 -34.396 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.184 -1.604 -34.645 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.361 -2.613 -36.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.293 -3.676 -34.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.971 -4.574 -34.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.799 -3.596 -33.313 1.00 0.00 H new ATOM 462 N VAL A 32 -9.779 -0.246 -38.959 1.00 0.00 N ATOM 463 CA VAL A 32 -10.115 -0.813 -40.258 1.00 0.00 C ATOM 464 C VAL A 32 -9.359 -0.099 -41.369 1.00 0.00 C ATOM 465 O VAL A 32 -8.631 -0.731 -42.131 1.00 0.00 O ATOM 466 CB VAL A 32 -11.626 -0.735 -40.540 1.00 0.00 C ATOM 467 CG1 VAL A 32 -11.996 -1.612 -41.726 1.00 0.00 C ATOM 468 CG2 VAL A 32 -12.422 -1.131 -39.305 1.00 0.00 C ATOM 0 H VAL A 32 -10.560 0.196 -38.475 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.821 -1.862 -40.233 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.876 0.296 -40.790 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -13.068 -1.543 -41.909 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.455 -1.276 -42.610 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.731 -2.647 -41.510 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.488 -1.070 -39.524 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -12.168 -2.152 -39.021 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -12.181 -0.455 -38.484 1.00 0.00 H new ATOM 478 N ALA A 33 -9.530 1.218 -41.467 1.00 0.00 N ATOM 479 CA ALA A 33 -8.844 1.992 -42.494 1.00 0.00 C ATOM 480 C ALA A 33 -7.430 1.464 -42.689 1.00 0.00 C ATOM 481 O ALA A 33 -7.013 1.172 -43.810 1.00 0.00 O ATOM 482 CB ALA A 33 -8.813 3.469 -42.134 1.00 0.00 C ATOM 0 H ALA A 33 -10.133 1.766 -40.853 1.00 0.00 H new ATOM 0 HA ALA A 33 -9.394 1.885 -43.429 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.296 4.024 -42.917 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.833 3.842 -42.039 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.288 3.602 -41.188 1.00 0.00 H new ATOM 488 N ILE A 34 -6.703 1.326 -41.584 1.00 0.00 N ATOM 489 CA ILE A 34 -5.342 0.811 -41.631 1.00 0.00 C ATOM 490 C ILE A 34 -5.351 -0.638 -42.099 1.00 0.00 C ATOM 491 O ILE A 34 -4.467 -1.075 -42.836 1.00 0.00 O ATOM 492 CB ILE A 34 -4.661 0.893 -40.252 1.00 0.00 C ATOM 493 CG1 ILE A 34 -4.600 2.344 -39.768 1.00 0.00 C ATOM 494 CG2 ILE A 34 -3.266 0.288 -40.312 1.00 0.00 C ATOM 495 CD1 ILE A 34 -4.415 3.352 -40.883 1.00 0.00 C ATOM 0 H ILE A 34 -7.034 1.563 -40.649 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.778 1.427 -42.332 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.254 0.320 -39.539 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.518 2.577 -39.229 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.779 2.446 -39.058 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.798 0.354 -39.330 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.336 -0.758 -40.611 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.664 0.834 -41.038 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.381 4.357 -40.463 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.482 3.147 -41.408 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.248 3.279 -41.582 1.00 0.00 H new ATOM 507 N SER A 35 -6.376 -1.374 -41.677 1.00 0.00 N ATOM 508 CA SER A 35 -6.528 -2.769 -42.063 1.00 0.00 C ATOM 509 C SER A 35 -6.618 -2.883 -43.580 1.00 0.00 C ATOM 510 O SER A 35 -5.647 -3.246 -44.248 1.00 0.00 O ATOM 511 CB SER A 35 -7.780 -3.369 -41.418 1.00 0.00 C ATOM 512 OG SER A 35 -7.701 -3.315 -40.004 1.00 0.00 O ATOM 0 H SER A 35 -7.114 -1.024 -41.066 1.00 0.00 H new ATOM 0 HA SER A 35 -5.657 -3.324 -41.715 1.00 0.00 H new ATOM 0 HB2 SER A 35 -8.663 -2.827 -41.757 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.898 -4.404 -41.740 1.00 0.00 H new ATOM 0 HG SER A 35 -7.494 -2.399 -39.723 1.00 0.00 H new ATOM 518 N GLU A 36 -7.789 -2.560 -44.119 1.00 0.00 N ATOM 519 CA GLU A 36 -8.006 -2.613 -45.559 1.00 0.00 C ATOM 520 C GLU A 36 -6.759 -2.141 -46.300 1.00 0.00 C ATOM 521 O GLU A 36 -6.331 -2.760 -47.273 1.00 0.00 O ATOM 522 CB GLU A 36 -9.207 -1.752 -45.951 1.00 0.00 C ATOM 523 CG GLU A 36 -10.508 -2.534 -46.050 1.00 0.00 C ATOM 524 CD GLU A 36 -11.625 -1.915 -45.233 1.00 0.00 C ATOM 525 OE1 GLU A 36 -11.882 -0.704 -45.399 1.00 0.00 O ATOM 526 OE2 GLU A 36 -12.243 -2.641 -44.425 1.00 0.00 O ATOM 0 H GLU A 36 -8.601 -2.259 -43.580 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.212 -3.646 -45.839 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.327 -0.954 -45.218 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.005 -1.276 -46.910 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.815 -2.590 -47.094 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -10.339 -3.556 -45.712 1.00 0.00 H new ATOM 533 N LEU A 37 -6.176 -1.044 -45.824 1.00 0.00 N ATOM 534 CA LEU A 37 -4.970 -0.494 -46.432 1.00 0.00 C ATOM 535 C LEU A 37 -3.958 -1.603 -46.698 1.00 0.00 C ATOM 536 O LEU A 37 -3.591 -1.863 -47.844 1.00 0.00 O ATOM 537 CB LEU A 37 -4.360 0.572 -45.516 1.00 0.00 C ATOM 538 CG LEU A 37 -3.021 1.155 -45.981 1.00 0.00 C ATOM 539 CD1 LEU A 37 -1.913 0.119 -45.864 1.00 0.00 C ATOM 540 CD2 LEU A 37 -3.126 1.668 -47.410 1.00 0.00 C ATOM 0 H LEU A 37 -6.520 -0.519 -45.020 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.236 -0.032 -47.383 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.075 1.388 -45.411 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.223 0.139 -44.525 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.772 1.995 -45.333 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.971 0.554 -46.199 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.818 -0.196 -44.825 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.155 -0.744 -46.484 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.165 2.078 -47.721 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.402 0.847 -48.072 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.887 2.447 -47.462 1.00 0.00 H new ATOM 552 N PHE A 38 -3.520 -2.259 -45.629 1.00 0.00 N ATOM 553 CA PHE A 38 -2.558 -3.348 -45.744 1.00 0.00 C ATOM 554 C PHE A 38 -3.145 -4.496 -46.557 1.00 0.00 C ATOM 555 O PHE A 38 -2.420 -5.366 -47.037 1.00 0.00 O ATOM 556 CB PHE A 38 -2.152 -3.847 -44.356 1.00 0.00 C ATOM 557 CG PHE A 38 -1.445 -2.812 -43.529 1.00 0.00 C ATOM 558 CD1 PHE A 38 -0.485 -1.989 -44.096 1.00 0.00 C ATOM 559 CD2 PHE A 38 -1.740 -2.662 -42.183 1.00 0.00 C ATOM 560 CE1 PHE A 38 0.167 -1.036 -43.337 1.00 0.00 C ATOM 561 CE2 PHE A 38 -1.091 -1.712 -41.419 1.00 0.00 C ATOM 562 CZ PHE A 38 -0.137 -0.897 -41.996 1.00 0.00 C ATOM 0 H PHE A 38 -3.816 -2.056 -44.674 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.674 -2.971 -46.258 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.043 -4.179 -43.823 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.504 -4.717 -44.467 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.244 -2.094 -45.143 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.486 -3.295 -41.726 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.913 -0.401 -43.791 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.329 -1.607 -40.371 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.370 -0.153 -41.400 1.00 0.00 H new ATOM 572 N ALA A 39 -4.467 -4.487 -46.709 1.00 0.00 N ATOM 573 CA ALA A 39 -5.155 -5.524 -47.465 1.00 0.00 C ATOM 574 C ALA A 39 -5.018 -5.284 -48.964 1.00 0.00 C ATOM 575 O ALA A 39 -4.682 -6.196 -49.721 1.00 0.00 O ATOM 576 CB ALA A 39 -6.625 -5.597 -47.076 1.00 0.00 C ATOM 0 H ALA A 39 -5.081 -3.772 -46.318 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.687 -6.478 -47.223 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.116 -6.379 -47.655 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.709 -5.825 -46.013 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.104 -4.639 -47.281 1.00 0.00 H new ATOM 582 N LYS A 40 -5.281 -4.052 -49.386 1.00 0.00 N ATOM 583 CA LYS A 40 -5.185 -3.691 -50.795 1.00 0.00 C ATOM 584 C LYS A 40 -3.735 -3.721 -51.265 1.00 0.00 C ATOM 585 O LYS A 40 -3.458 -3.932 -52.445 1.00 0.00 O ATOM 586 CB LYS A 40 -5.782 -2.302 -51.031 1.00 0.00 C ATOM 587 CG LYS A 40 -7.293 -2.253 -50.868 1.00 0.00 C ATOM 588 CD LYS A 40 -7.950 -1.483 -52.001 1.00 0.00 C ATOM 589 CE LYS A 40 -9.077 -0.597 -51.494 1.00 0.00 C ATOM 590 NZ LYS A 40 -9.157 0.685 -52.248 1.00 0.00 N ATOM 0 H LYS A 40 -5.562 -3.287 -48.773 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.751 -4.423 -51.371 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.327 -1.597 -50.335 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.522 -1.970 -52.036 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.690 -3.268 -50.838 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.542 -1.785 -49.916 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.204 -0.870 -52.506 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -8.341 -2.183 -52.739 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.024 -1.129 -51.581 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.925 -0.387 -50.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.937 1.261 -51.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.262 1.205 -52.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.327 0.486 -53.254 1.00 0.00 H new ATOM 604 N ASN A 41 -2.813 -3.516 -50.329 1.00 0.00 N ATOM 605 CA ASN A 41 -1.389 -3.527 -50.645 1.00 0.00 C ATOM 606 C ASN A 41 -0.909 -4.950 -50.913 1.00 0.00 C ATOM 607 O ASN A 41 0.230 -5.165 -51.327 1.00 0.00 O ATOM 608 CB ASN A 41 -0.586 -2.912 -49.498 1.00 0.00 C ATOM 609 CG ASN A 41 -0.236 -1.459 -49.751 1.00 0.00 C ATOM 610 OD1 ASN A 41 0.778 -1.152 -50.379 1.00 0.00 O ATOM 611 ND2 ASN A 41 -1.076 -0.554 -49.263 1.00 0.00 N ATOM 0 H ASN A 41 -3.026 -3.341 -49.347 1.00 0.00 H new ATOM 0 HA ASN A 41 -1.234 -2.932 -51.545 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -1.160 -2.989 -48.574 1.00 0.00 H new ATOM 0 HB3 ASN A 41 0.331 -3.484 -49.353 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -0.893 0.440 -49.403 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -1.905 -0.852 -48.748 1.00 0.00 H new ATOM 618 N ASP A 42 -1.789 -5.918 -50.677 1.00 0.00 N ATOM 619 CA ASP A 42 -1.460 -7.322 -50.894 1.00 0.00 C ATOM 620 C ASP A 42 -0.191 -7.711 -50.143 1.00 0.00 C ATOM 621 O ASP A 42 0.542 -8.604 -50.564 1.00 0.00 O ATOM 622 CB ASP A 42 -1.288 -7.601 -52.388 1.00 0.00 C ATOM 623 CG ASP A 42 -2.616 -7.734 -53.106 1.00 0.00 C ATOM 624 OD1 ASP A 42 -3.664 -7.530 -52.459 1.00 0.00 O ATOM 625 OD2 ASP A 42 -2.608 -8.041 -54.317 1.00 0.00 O ATOM 0 H ASP A 42 -2.736 -5.755 -50.335 1.00 0.00 H new ATOM 0 HA ASP A 42 -2.284 -7.924 -50.510 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.712 -6.795 -52.842 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.713 -8.517 -52.520 1.00 0.00 H new ATOM 630 N LEU A 43 0.060 -7.036 -49.026 1.00 0.00 N ATOM 631 CA LEU A 43 1.239 -7.315 -48.216 1.00 0.00 C ATOM 632 C LEU A 43 0.965 -8.445 -47.229 1.00 0.00 C ATOM 633 O LEU A 43 1.738 -8.674 -46.299 1.00 0.00 O ATOM 634 CB LEU A 43 1.678 -6.057 -47.462 1.00 0.00 C ATOM 635 CG LEU A 43 0.620 -5.459 -46.531 1.00 0.00 C ATOM 636 CD1 LEU A 43 0.374 -6.377 -45.344 1.00 0.00 C ATOM 637 CD2 LEU A 43 1.047 -4.076 -46.059 1.00 0.00 C ATOM 0 H LEU A 43 -0.537 -6.293 -48.662 1.00 0.00 H new ATOM 0 HA LEU A 43 2.042 -7.626 -48.884 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.565 -6.295 -46.875 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.971 -5.299 -48.189 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.313 -5.360 -47.087 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.381 -5.936 -44.693 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.025 -7.346 -45.700 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.302 -6.508 -44.787 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.284 -3.665 -45.398 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.991 -4.151 -45.520 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.172 -3.420 -46.921 1.00 0.00 H new ATOM 649 N ALA A 44 -0.143 -9.148 -47.439 1.00 0.00 N ATOM 650 CA ALA A 44 -0.524 -10.256 -46.571 1.00 0.00 C ATOM 651 C ALA A 44 -0.231 -9.934 -45.111 1.00 0.00 C ATOM 652 O ALA A 44 0.615 -10.569 -44.482 1.00 0.00 O ATOM 653 CB ALA A 44 0.191 -11.536 -46.980 1.00 0.00 C ATOM 0 H ALA A 44 -0.794 -8.970 -48.204 1.00 0.00 H new ATOM 0 HA ALA A 44 -1.598 -10.408 -46.681 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.109 -12.348 -46.318 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.074 -11.788 -48.007 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.269 -11.389 -46.909 1.00 0.00 H new ATOM 659 N VAL A 45 -0.940 -8.946 -44.574 1.00 0.00 N ATOM 660 CA VAL A 45 -0.756 -8.544 -43.185 1.00 0.00 C ATOM 661 C VAL A 45 -1.073 -9.698 -42.240 1.00 0.00 C ATOM 662 O VAL A 45 -2.210 -10.165 -42.174 1.00 0.00 O ATOM 663 CB VAL A 45 -1.644 -7.339 -42.822 1.00 0.00 C ATOM 664 CG1 VAL A 45 -3.116 -7.709 -42.911 1.00 0.00 C ATOM 665 CG2 VAL A 45 -1.300 -6.819 -41.434 1.00 0.00 C ATOM 0 H VAL A 45 -1.646 -8.410 -45.079 1.00 0.00 H new ATOM 0 HA VAL A 45 0.289 -8.257 -43.073 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.451 -6.543 -43.541 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.725 -6.843 -42.651 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.351 -8.025 -43.927 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.329 -8.524 -42.219 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.938 -5.968 -41.196 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.459 -7.609 -40.700 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.256 -6.507 -41.411 1.00 0.00 H new ATOM 675 N VAL A 46 -0.061 -10.153 -41.510 1.00 0.00 N ATOM 676 CA VAL A 46 -0.233 -11.252 -40.570 1.00 0.00 C ATOM 677 C VAL A 46 -1.273 -10.907 -39.515 1.00 0.00 C ATOM 678 O VAL A 46 -2.397 -11.408 -39.548 1.00 0.00 O ATOM 679 CB VAL A 46 1.091 -11.609 -39.870 1.00 0.00 C ATOM 680 CG1 VAL A 46 0.863 -12.666 -38.801 1.00 0.00 C ATOM 681 CG2 VAL A 46 2.122 -12.081 -40.885 1.00 0.00 C ATOM 0 H VAL A 46 0.886 -9.777 -41.552 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.571 -12.113 -41.147 1.00 0.00 H new ATOM 0 HB VAL A 46 1.476 -10.712 -39.385 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.810 -12.905 -38.318 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.162 -12.286 -38.058 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.453 -13.565 -39.260 1.00 0.00 H new ATOM 0 HG21 VAL A 46 3.051 -12.329 -40.372 1.00 0.00 H new ATOM 0 HG22 VAL A 46 1.746 -12.964 -41.402 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.308 -11.289 -41.610 1.00 0.00 H new ATOM 691 N ASP A 47 -0.893 -10.047 -38.577 1.00 0.00 N ATOM 692 CA ASP A 47 -1.798 -9.638 -37.510 1.00 0.00 C ATOM 693 C ASP A 47 -1.694 -8.140 -37.247 1.00 0.00 C ATOM 694 O ASP A 47 -0.832 -7.458 -37.800 1.00 0.00 O ATOM 695 CB ASP A 47 -1.493 -10.414 -36.228 1.00 0.00 C ATOM 696 CG ASP A 47 -2.737 -10.678 -35.403 1.00 0.00 C ATOM 697 OD1 ASP A 47 -3.737 -11.163 -35.975 1.00 0.00 O ATOM 698 OD2 ASP A 47 -2.711 -10.401 -34.186 1.00 0.00 O ATOM 0 H ASP A 47 0.033 -9.621 -38.534 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.816 -9.861 -37.829 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.022 -11.363 -36.484 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.775 -9.853 -35.629 1.00 0.00 H new ATOM 703 N VAL A 48 -2.580 -7.637 -36.397 1.00 0.00 N ATOM 704 CA VAL A 48 -2.599 -6.222 -36.048 1.00 0.00 C ATOM 705 C VAL A 48 -3.259 -6.016 -34.692 1.00 0.00 C ATOM 706 O VAL A 48 -4.439 -6.317 -34.516 1.00 0.00 O ATOM 707 CB VAL A 48 -3.349 -5.392 -37.107 1.00 0.00 C ATOM 708 CG1 VAL A 48 -4.673 -6.051 -37.463 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.567 -3.970 -36.614 1.00 0.00 C ATOM 0 H VAL A 48 -3.299 -8.192 -35.934 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.564 -5.884 -36.007 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.738 -5.349 -38.009 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.189 -5.450 -38.212 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.487 -7.048 -37.862 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.293 -6.127 -36.570 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.098 -3.398 -37.375 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.156 -3.989 -35.697 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.603 -3.502 -36.416 1.00 0.00 H new ATOM 719 N ARG A 49 -2.490 -5.524 -33.726 1.00 0.00 N ATOM 720 CA ARG A 49 -3.007 -5.310 -32.382 1.00 0.00 C ATOM 721 C ARG A 49 -3.431 -3.861 -32.165 1.00 0.00 C ATOM 722 O ARG A 49 -2.981 -2.949 -32.864 1.00 0.00 O ATOM 723 CB ARG A 49 -1.954 -5.703 -31.345 1.00 0.00 C ATOM 724 CG ARG A 49 -0.564 -5.172 -31.657 1.00 0.00 C ATOM 725 CD ARG A 49 0.398 -6.297 -32.006 1.00 0.00 C ATOM 726 NE ARG A 49 1.140 -6.764 -30.839 1.00 0.00 N ATOM 727 CZ ARG A 49 2.201 -7.560 -30.912 1.00 0.00 C ATOM 728 NH1 ARG A 49 2.641 -7.977 -32.092 1.00 0.00 N ATOM 729 NH2 ARG A 49 2.825 -7.942 -29.805 1.00 0.00 N ATOM 0 H ARG A 49 -1.511 -5.267 -33.849 1.00 0.00 H new ATOM 0 HA ARG A 49 -3.889 -5.939 -32.264 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -2.264 -5.334 -30.367 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.912 -6.790 -31.277 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -0.620 -4.469 -32.488 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -0.183 -4.620 -30.798 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -0.158 -7.129 -32.438 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.098 -5.952 -32.767 1.00 0.00 H new ATOM 0 HE ARG A 49 0.826 -6.462 -29.916 1.00 0.00 H new ATOM 0 HH11 ARG A 49 2.164 -7.686 -32.946 1.00 0.00 H new ATOM 0 HH12 ARG A 49 3.456 -8.588 -32.146 1.00 0.00 H new ATOM 0 HH21 ARG A 49 2.490 -7.624 -28.895 1.00 0.00 H new ATOM 0 HH22 ARG A 49 3.639 -8.553 -29.864 1.00 0.00 H new ATOM 743 N THR A 50 -4.305 -3.671 -31.180 1.00 0.00 N ATOM 744 CA THR A 50 -4.816 -2.348 -30.845 1.00 0.00 C ATOM 745 C THR A 50 -4.061 -1.749 -29.668 1.00 0.00 C ATOM 746 O THR A 50 -3.492 -2.468 -28.846 1.00 0.00 O ATOM 747 CB THR A 50 -6.316 -2.395 -30.498 1.00 0.00 C ATOM 748 OG1 THR A 50 -6.884 -3.676 -30.803 1.00 0.00 O ATOM 749 CG2 THR A 50 -7.084 -1.332 -31.268 1.00 0.00 C ATOM 0 H THR A 50 -4.675 -4.422 -30.598 1.00 0.00 H new ATOM 0 HA THR A 50 -4.671 -1.724 -31.727 1.00 0.00 H new ATOM 0 HB THR A 50 -6.398 -2.209 -29.427 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.836 -3.675 -30.570 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.141 -1.385 -31.006 1.00 0.00 H new ATOM 0 HG22 THR A 50 -6.696 -0.346 -31.012 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.967 -1.502 -32.338 1.00 0.00 H new ATOM 757 N GLY A 51 -4.056 -0.425 -29.598 1.00 0.00 N ATOM 758 CA GLY A 51 -3.366 0.261 -28.528 1.00 0.00 C ATOM 759 C GLY A 51 -4.316 0.866 -27.521 1.00 0.00 C ATOM 760 O GLY A 51 -4.405 2.091 -27.409 1.00 0.00 O ATOM 0 H GLY A 51 -4.521 0.188 -30.268 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.702 -0.439 -28.021 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.739 1.047 -28.949 1.00 0.00 H new ATOM 764 N THR A 52 -5.025 0.003 -26.791 1.00 0.00 N ATOM 765 CA THR A 52 -5.980 0.442 -25.776 1.00 0.00 C ATOM 766 C THR A 52 -7.293 0.905 -26.399 1.00 0.00 C ATOM 767 O THR A 52 -8.372 0.492 -25.971 1.00 0.00 O ATOM 768 CB THR A 52 -5.406 1.586 -24.921 1.00 0.00 C ATOM 769 OG1 THR A 52 -3.974 1.595 -24.951 1.00 0.00 O ATOM 770 CG2 THR A 52 -5.857 1.457 -23.474 1.00 0.00 C ATOM 0 H THR A 52 -4.954 -1.010 -26.886 1.00 0.00 H new ATOM 0 HA THR A 52 -6.172 -0.423 -25.141 1.00 0.00 H new ATOM 0 HB THR A 52 -5.780 2.517 -25.346 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.627 1.482 -24.041 1.00 0.00 H new ATOM 0 HG21 THR A 52 -5.439 2.276 -22.888 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.945 1.496 -23.427 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.510 0.507 -23.068 1.00 0.00 H new ATOM 778 N ASN A 53 -7.188 1.767 -27.405 1.00 0.00 N ATOM 779 CA ASN A 53 -8.340 2.316 -28.103 1.00 0.00 C ATOM 780 C ASN A 53 -7.999 3.712 -28.598 1.00 0.00 C ATOM 781 O ASN A 53 -8.752 4.660 -28.381 1.00 0.00 O ATOM 782 CB ASN A 53 -9.569 2.366 -27.192 1.00 0.00 C ATOM 783 CG ASN A 53 -10.460 1.151 -27.361 1.00 0.00 C ATOM 784 OD1 ASN A 53 -9.993 0.070 -27.721 1.00 0.00 O ATOM 785 ND2 ASN A 53 -11.751 1.322 -27.102 1.00 0.00 N ATOM 0 H ASN A 53 -6.294 2.105 -27.760 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.580 1.670 -28.947 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.246 2.435 -26.153 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -10.142 3.267 -27.408 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -12.399 0.540 -27.199 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.095 2.235 -26.806 1.00 0.00 H new ATOM 792 N ARG A 54 -6.831 3.805 -29.237 1.00 0.00 N ATOM 793 CA ARG A 54 -6.288 5.056 -29.770 1.00 0.00 C ATOM 794 C ARG A 54 -5.052 5.454 -28.968 1.00 0.00 C ATOM 795 O ARG A 54 -4.630 6.611 -28.985 1.00 0.00 O ATOM 796 CB ARG A 54 -7.316 6.193 -29.746 1.00 0.00 C ATOM 797 CG ARG A 54 -8.544 5.931 -30.607 1.00 0.00 C ATOM 798 CD ARG A 54 -9.686 6.867 -30.246 1.00 0.00 C ATOM 799 NE ARG A 54 -10.830 6.147 -29.694 1.00 0.00 N ATOM 800 CZ ARG A 54 -11.838 6.740 -29.063 1.00 0.00 C ATOM 801 NH1 ARG A 54 -11.844 8.056 -28.906 1.00 0.00 N ATOM 802 NH2 ARG A 54 -12.843 6.015 -28.588 1.00 0.00 N ATOM 0 H ARG A 54 -6.226 3.000 -29.401 1.00 0.00 H new ATOM 0 HA ARG A 54 -6.021 4.885 -30.813 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.634 6.360 -28.717 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.836 7.111 -30.084 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -8.286 6.058 -31.659 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -8.865 4.897 -30.480 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -9.337 7.602 -29.521 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -9.998 7.417 -31.134 1.00 0.00 H new ATOM 0 HE ARG A 54 -10.857 5.133 -29.798 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -11.073 8.617 -29.270 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -12.619 8.508 -28.421 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -12.842 5.002 -28.707 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -13.616 6.471 -28.104 1.00 0.00 H new ATOM 816 N LYS A 55 -4.478 4.477 -28.264 1.00 0.00 N ATOM 817 CA LYS A 55 -3.289 4.705 -27.450 1.00 0.00 C ATOM 818 C LYS A 55 -2.051 4.123 -28.123 1.00 0.00 C ATOM 819 O LYS A 55 -0.926 4.529 -27.832 1.00 0.00 O ATOM 820 CB LYS A 55 -3.470 4.086 -26.063 1.00 0.00 C ATOM 821 CG LYS A 55 -3.324 5.084 -24.928 1.00 0.00 C ATOM 822 CD LYS A 55 -3.103 4.386 -23.596 1.00 0.00 C ATOM 823 CE LYS A 55 -3.079 5.378 -22.444 1.00 0.00 C ATOM 824 NZ LYS A 55 -1.740 6.009 -22.283 1.00 0.00 N ATOM 0 H LYS A 55 -4.821 3.517 -28.243 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.151 5.781 -27.344 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.456 3.625 -26.006 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.738 3.289 -25.932 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.486 5.750 -25.134 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -4.218 5.704 -24.871 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.895 3.655 -23.431 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.162 3.836 -23.624 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.827 6.152 -22.616 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.354 4.869 -21.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.765 6.679 -21.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.030 5.273 -22.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.488 6.517 -23.155 1.00 0.00 H new ATOM 838 N PHE A 56 -2.273 3.189 -29.044 1.00 0.00 N ATOM 839 CA PHE A 56 -1.177 2.564 -29.789 1.00 0.00 C ATOM 840 C PHE A 56 -1.695 1.787 -30.995 1.00 0.00 C ATOM 841 O PHE A 56 -2.851 1.370 -31.031 1.00 0.00 O ATOM 842 CB PHE A 56 -0.367 1.617 -28.896 1.00 0.00 C ATOM 843 CG PHE A 56 0.220 2.263 -27.676 1.00 0.00 C ATOM 844 CD1 PHE A 56 1.283 3.145 -27.782 1.00 0.00 C ATOM 845 CD2 PHE A 56 -0.283 1.973 -26.421 1.00 0.00 C ATOM 846 CE1 PHE A 56 1.830 3.730 -26.655 1.00 0.00 C ATOM 847 CE2 PHE A 56 0.261 2.550 -25.290 1.00 0.00 C ATOM 848 CZ PHE A 56 1.318 3.430 -25.407 1.00 0.00 C ATOM 0 H PHE A 56 -3.201 2.846 -29.294 1.00 0.00 H new ATOM 0 HA PHE A 56 -0.532 3.372 -30.135 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.010 0.795 -28.582 1.00 0.00 H new ATOM 0 HB3 PHE A 56 0.440 1.183 -29.486 1.00 0.00 H new ATOM 0 HD1 PHE A 56 1.689 3.378 -28.755 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.111 1.287 -26.324 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.656 4.420 -26.750 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -0.140 2.313 -24.316 1.00 0.00 H new ATOM 0 HZ PHE A 56 1.744 3.883 -24.524 1.00 0.00 H new ATOM 858 N GLY A 57 -0.825 1.595 -31.981 1.00 0.00 N ATOM 859 CA GLY A 57 -1.196 0.859 -33.177 1.00 0.00 C ATOM 860 C GLY A 57 -0.070 -0.039 -33.647 1.00 0.00 C ATOM 861 O GLY A 57 1.035 0.437 -33.910 1.00 0.00 O ATOM 0 H GLY A 57 0.136 1.938 -31.973 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.082 0.258 -32.975 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.459 1.559 -33.970 1.00 0.00 H new ATOM 865 N TYR A 58 -0.332 -1.341 -33.745 1.00 0.00 N ATOM 866 CA TYR A 58 0.699 -2.280 -34.175 1.00 0.00 C ATOM 867 C TYR A 58 0.176 -3.264 -35.217 1.00 0.00 C ATOM 868 O TYR A 58 -0.947 -3.758 -35.118 1.00 0.00 O ATOM 869 CB TYR A 58 1.250 -3.045 -32.971 1.00 0.00 C ATOM 870 CG TYR A 58 2.726 -2.821 -32.734 1.00 0.00 C ATOM 871 CD1 TYR A 58 3.671 -3.231 -33.666 1.00 0.00 C ATOM 872 CD2 TYR A 58 3.177 -2.199 -31.576 1.00 0.00 C ATOM 873 CE1 TYR A 58 5.021 -3.028 -33.452 1.00 0.00 C ATOM 874 CE2 TYR A 58 4.525 -1.991 -31.354 1.00 0.00 C ATOM 875 CZ TYR A 58 5.442 -2.408 -32.295 1.00 0.00 C ATOM 876 OH TYR A 58 6.786 -2.204 -32.078 1.00 0.00 O ATOM 0 H TYR A 58 -1.236 -1.764 -33.536 1.00 0.00 H new ATOM 0 HA TYR A 58 1.497 -1.699 -34.637 1.00 0.00 H new ATOM 0 HB2 TYR A 58 0.698 -2.748 -32.079 1.00 0.00 H new ATOM 0 HB3 TYR A 58 1.072 -4.111 -33.116 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.345 -3.717 -34.574 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.461 -1.872 -30.836 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.742 -3.353 -34.187 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.858 -1.505 -30.449 1.00 0.00 H new ATOM 0 HH TYR A 58 7.291 -2.977 -32.406 1.00 0.00 H new ATOM 886 N VAL A 59 1.013 -3.548 -36.212 1.00 0.00 N ATOM 887 CA VAL A 59 0.661 -4.479 -37.278 1.00 0.00 C ATOM 888 C VAL A 59 1.885 -5.273 -37.723 1.00 0.00 C ATOM 889 O VAL A 59 3.004 -4.760 -37.710 1.00 0.00 O ATOM 890 CB VAL A 59 0.066 -3.746 -38.494 1.00 0.00 C ATOM 891 CG1 VAL A 59 1.068 -2.755 -39.065 1.00 0.00 C ATOM 892 CG2 VAL A 59 -0.372 -4.743 -39.557 1.00 0.00 C ATOM 0 H VAL A 59 1.945 -3.143 -36.301 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.091 -5.158 -36.877 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.812 -3.190 -38.165 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.629 -2.247 -39.924 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.328 -2.020 -38.303 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.967 -3.286 -39.378 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.790 -4.207 -40.409 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.488 -5.328 -39.883 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.128 -5.409 -39.141 1.00 0.00 H new ATOM 902 N ASP A 60 1.671 -6.525 -38.116 1.00 0.00 N ATOM 903 CA ASP A 60 2.765 -7.380 -38.561 1.00 0.00 C ATOM 904 C ASP A 60 2.442 -8.035 -39.898 1.00 0.00 C ATOM 905 O ASP A 60 1.411 -8.695 -40.044 1.00 0.00 O ATOM 906 CB ASP A 60 3.061 -8.456 -37.513 1.00 0.00 C ATOM 907 CG ASP A 60 1.803 -8.973 -36.845 1.00 0.00 C ATOM 908 OD1 ASP A 60 1.090 -8.166 -36.214 1.00 0.00 O ATOM 909 OD2 ASP A 60 1.531 -10.188 -36.954 1.00 0.00 O ATOM 0 H ASP A 60 0.753 -6.969 -38.135 1.00 0.00 H new ATOM 0 HA ASP A 60 3.647 -6.753 -38.690 1.00 0.00 H new ATOM 0 HB2 ASP A 60 3.585 -9.286 -37.987 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.730 -8.047 -36.755 1.00 0.00 H new ATOM 914 N PHE A 61 3.329 -7.848 -40.872 1.00 0.00 N ATOM 915 CA PHE A 61 3.142 -8.416 -42.202 1.00 0.00 C ATOM 916 C PHE A 61 3.935 -9.709 -42.355 1.00 0.00 C ATOM 917 O PHE A 61 4.715 -10.080 -41.477 1.00 0.00 O ATOM 918 CB PHE A 61 3.582 -7.412 -43.269 1.00 0.00 C ATOM 919 CG PHE A 61 3.130 -6.006 -42.995 1.00 0.00 C ATOM 920 CD1 PHE A 61 1.798 -5.731 -42.730 1.00 0.00 C ATOM 921 CD2 PHE A 61 4.039 -4.960 -43.004 1.00 0.00 C ATOM 922 CE1 PHE A 61 1.380 -4.438 -42.478 1.00 0.00 C ATOM 923 CE2 PHE A 61 3.627 -3.665 -42.752 1.00 0.00 C ATOM 924 CZ PHE A 61 2.296 -3.403 -42.489 1.00 0.00 C ATOM 0 H PHE A 61 4.186 -7.306 -40.763 1.00 0.00 H new ATOM 0 HA PHE A 61 2.083 -8.640 -42.331 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.669 -7.427 -43.344 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.192 -7.728 -44.236 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.078 -6.536 -42.720 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.080 -5.159 -43.210 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.339 -4.237 -42.273 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.345 -2.858 -42.761 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.972 -2.392 -42.292 1.00 0.00 H new ATOM 934 N GLU A 62 3.728 -10.394 -43.474 1.00 0.00 N ATOM 935 CA GLU A 62 4.424 -11.647 -43.743 1.00 0.00 C ATOM 936 C GLU A 62 5.292 -11.531 -44.992 1.00 0.00 C ATOM 937 O GLU A 62 5.316 -12.432 -45.829 1.00 0.00 O ATOM 938 CB GLU A 62 3.418 -12.787 -43.912 1.00 0.00 C ATOM 939 CG GLU A 62 4.031 -14.168 -43.747 1.00 0.00 C ATOM 940 CD GLU A 62 2.998 -15.230 -43.432 1.00 0.00 C ATOM 941 OE1 GLU A 62 2.523 -15.273 -42.277 1.00 0.00 O ATOM 942 OE2 GLU A 62 2.662 -16.020 -44.339 1.00 0.00 O ATOM 0 H GLU A 62 3.084 -10.103 -44.209 1.00 0.00 H new ATOM 0 HA GLU A 62 5.070 -11.864 -42.892 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.617 -12.665 -43.183 1.00 0.00 H new ATOM 0 HB3 GLU A 62 2.963 -12.716 -44.900 1.00 0.00 H new ATOM 0 HG2 GLU A 62 4.558 -14.439 -44.662 1.00 0.00 H new ATOM 0 HG3 GLU A 62 4.772 -14.139 -42.948 1.00 0.00 H new ATOM 949 N SER A 63 6.002 -10.414 -45.109 1.00 0.00 N ATOM 950 CA SER A 63 6.871 -10.180 -46.256 1.00 0.00 C ATOM 951 C SER A 63 7.748 -8.952 -46.034 1.00 0.00 C ATOM 952 O SER A 63 7.314 -7.965 -45.439 1.00 0.00 O ATOM 953 CB SER A 63 6.039 -10.002 -47.527 1.00 0.00 C ATOM 954 OG SER A 63 6.823 -9.466 -48.579 1.00 0.00 O ATOM 0 H SER A 63 5.993 -9.658 -44.425 1.00 0.00 H new ATOM 0 HA SER A 63 7.517 -11.050 -46.372 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.624 -10.963 -47.832 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.196 -9.341 -47.324 1.00 0.00 H new ATOM 0 HG SER A 63 6.586 -9.908 -49.421 1.00 0.00 H new ATOM 960 N ALA A 64 8.984 -9.019 -46.518 1.00 0.00 N ATOM 961 CA ALA A 64 9.922 -7.912 -46.374 1.00 0.00 C ATOM 962 C ALA A 64 9.715 -6.876 -47.474 1.00 0.00 C ATOM 963 O ALA A 64 9.850 -5.675 -47.242 1.00 0.00 O ATOM 964 CB ALA A 64 11.359 -8.412 -46.386 1.00 0.00 C ATOM 0 H ALA A 64 9.359 -9.828 -47.013 1.00 0.00 H new ATOM 0 HA ALA A 64 9.730 -7.437 -45.412 1.00 0.00 H new ATOM 0 HB1 ALA A 64 12.039 -7.567 -46.277 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.509 -9.107 -45.560 1.00 0.00 H new ATOM 0 HB3 ALA A 64 11.560 -8.920 -47.329 1.00 0.00 H new ATOM 970 N GLU A 65 9.383 -7.350 -48.670 1.00 0.00 N ATOM 971 CA GLU A 65 9.153 -6.462 -49.805 1.00 0.00 C ATOM 972 C GLU A 65 7.861 -5.675 -49.618 1.00 0.00 C ATOM 973 O GLU A 65 7.863 -4.444 -49.645 1.00 0.00 O ATOM 974 CB GLU A 65 9.093 -7.266 -51.105 1.00 0.00 C ATOM 975 CG GLU A 65 9.060 -6.399 -52.353 1.00 0.00 C ATOM 976 CD GLU A 65 10.299 -5.538 -52.497 1.00 0.00 C ATOM 977 OE1 GLU A 65 11.364 -6.084 -52.854 1.00 0.00 O ATOM 978 OE2 GLU A 65 10.205 -4.317 -52.253 1.00 0.00 O ATOM 0 H GLU A 65 9.267 -8.342 -48.879 1.00 0.00 H new ATOM 0 HA GLU A 65 9.983 -5.758 -49.863 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.958 -7.927 -51.154 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.207 -7.901 -51.090 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.961 -7.037 -53.231 1.00 0.00 H new ATOM 0 HG3 GLU A 65 8.178 -5.759 -52.323 1.00 0.00 H new ATOM 985 N ASP A 66 6.761 -6.394 -49.427 1.00 0.00 N ATOM 986 CA ASP A 66 5.462 -5.761 -49.232 1.00 0.00 C ATOM 987 C ASP A 66 5.515 -4.763 -48.081 1.00 0.00 C ATOM 988 O ASP A 66 4.877 -3.712 -48.128 1.00 0.00 O ATOM 989 CB ASP A 66 4.392 -6.819 -48.957 1.00 0.00 C ATOM 990 CG ASP A 66 4.538 -8.034 -49.852 1.00 0.00 C ATOM 991 OD1 ASP A 66 5.142 -7.902 -50.937 1.00 0.00 O ATOM 992 OD2 ASP A 66 4.047 -9.117 -49.468 1.00 0.00 O ATOM 0 H ASP A 66 6.742 -7.414 -49.403 1.00 0.00 H new ATOM 0 HA ASP A 66 5.204 -5.224 -50.145 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.452 -7.130 -47.914 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.405 -6.380 -49.103 1.00 0.00 H new ATOM 997 N LEU A 67 6.284 -5.098 -47.049 1.00 0.00 N ATOM 998 CA LEU A 67 6.423 -4.226 -45.889 1.00 0.00 C ATOM 999 C LEU A 67 7.070 -2.904 -46.283 1.00 0.00 C ATOM 1000 O LEU A 67 6.548 -1.831 -45.979 1.00 0.00 O ATOM 1001 CB LEU A 67 7.257 -4.912 -44.805 1.00 0.00 C ATOM 1002 CG LEU A 67 7.642 -4.017 -43.625 1.00 0.00 C ATOM 1003 CD1 LEU A 67 7.702 -4.826 -42.338 1.00 0.00 C ATOM 1004 CD2 LEU A 67 8.975 -3.334 -43.889 1.00 0.00 C ATOM 0 H LEU A 67 6.819 -5.965 -46.993 1.00 0.00 H new ATOM 0 HA LEU A 67 5.427 -4.022 -45.495 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.700 -5.768 -44.426 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.168 -5.301 -45.260 1.00 0.00 H new ATOM 0 HG LEU A 67 6.877 -3.249 -43.511 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.977 -4.173 -41.510 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.726 -5.270 -42.141 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.446 -5.616 -42.439 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.234 -2.701 -43.040 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.749 -4.089 -44.029 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.899 -2.722 -44.788 1.00 0.00 H new ATOM 1016 N GLU A 68 8.206 -2.989 -46.967 1.00 0.00 N ATOM 1017 CA GLU A 68 8.921 -1.798 -47.407 1.00 0.00 C ATOM 1018 C GLU A 68 7.997 -0.872 -48.190 1.00 0.00 C ATOM 1019 O GLU A 68 8.064 0.350 -48.056 1.00 0.00 O ATOM 1020 CB GLU A 68 10.124 -2.187 -48.269 1.00 0.00 C ATOM 1021 CG GLU A 68 11.440 -1.609 -47.774 1.00 0.00 C ATOM 1022 CD GLU A 68 11.995 -0.548 -48.704 1.00 0.00 C ATOM 1023 OE1 GLU A 68 11.601 0.630 -48.563 1.00 0.00 O ATOM 1024 OE2 GLU A 68 12.824 -0.893 -49.571 1.00 0.00 O ATOM 0 H GLU A 68 8.650 -3.869 -47.228 1.00 0.00 H new ATOM 0 HA GLU A 68 9.275 -1.268 -46.523 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.203 -3.274 -48.299 1.00 0.00 H new ATOM 0 HB3 GLU A 68 9.951 -1.852 -49.292 1.00 0.00 H new ATOM 0 HG2 GLU A 68 11.294 -1.179 -46.783 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.169 -2.412 -47.668 1.00 0.00 H new ATOM 1031 N LYS A 69 7.132 -1.464 -49.007 1.00 0.00 N ATOM 1032 CA LYS A 69 6.190 -0.694 -49.811 1.00 0.00 C ATOM 1033 C LYS A 69 5.179 0.024 -48.923 1.00 0.00 C ATOM 1034 O LYS A 69 5.027 1.243 -48.998 1.00 0.00 O ATOM 1035 CB LYS A 69 5.460 -1.609 -50.797 1.00 0.00 C ATOM 1036 CG LYS A 69 4.606 -0.859 -51.807 1.00 0.00 C ATOM 1037 CD LYS A 69 4.102 -1.781 -52.904 1.00 0.00 C ATOM 1038 CE LYS A 69 3.299 -1.021 -53.947 1.00 0.00 C ATOM 1039 NZ LYS A 69 4.145 -0.591 -55.094 1.00 0.00 N ATOM 0 H LYS A 69 7.064 -2.474 -49.130 1.00 0.00 H new ATOM 0 HA LYS A 69 6.754 0.054 -50.369 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.194 -2.212 -51.331 1.00 0.00 H new ATOM 0 HB3 LYS A 69 4.826 -2.298 -50.239 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.758 -0.400 -51.298 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.189 -0.051 -52.249 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.948 -2.274 -53.383 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.483 -2.564 -52.466 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.488 -1.651 -54.311 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.841 -0.146 -53.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.560 -0.076 -55.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.905 0.031 -54.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.562 -1.427 -55.550 1.00 0.00 H new ATOM 1053 N ALA A 70 4.491 -0.740 -48.080 1.00 0.00 N ATOM 1054 CA ALA A 70 3.497 -0.176 -47.175 1.00 0.00 C ATOM 1055 C ALA A 70 4.052 1.044 -46.447 1.00 0.00 C ATOM 1056 O ALA A 70 3.329 2.004 -46.183 1.00 0.00 O ATOM 1057 CB ALA A 70 3.022 -1.214 -46.171 1.00 0.00 C ATOM 0 H ALA A 70 4.604 -1.751 -48.005 1.00 0.00 H new ATOM 0 HA ALA A 70 2.644 0.138 -47.776 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.281 -0.767 -45.508 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.574 -2.055 -46.701 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.870 -1.566 -45.583 1.00 0.00 H new ATOM 1063 N LEU A 71 5.341 0.999 -46.129 1.00 0.00 N ATOM 1064 CA LEU A 71 5.994 2.101 -45.434 1.00 0.00 C ATOM 1065 C LEU A 71 6.380 3.203 -46.414 1.00 0.00 C ATOM 1066 O LEU A 71 6.488 4.372 -46.039 1.00 0.00 O ATOM 1067 CB LEU A 71 7.236 1.600 -44.693 1.00 0.00 C ATOM 1068 CG LEU A 71 8.204 2.693 -44.239 1.00 0.00 C ATOM 1069 CD1 LEU A 71 9.028 2.217 -43.052 1.00 0.00 C ATOM 1070 CD2 LEU A 71 9.112 3.110 -45.386 1.00 0.00 C ATOM 0 H LEU A 71 5.954 0.212 -46.341 1.00 0.00 H new ATOM 0 HA LEU A 71 5.291 2.512 -44.709 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.915 1.034 -43.818 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.772 0.907 -45.341 1.00 0.00 H new ATOM 0 HG LEU A 71 7.622 3.560 -43.927 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.711 3.008 -42.743 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.364 1.967 -42.225 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.600 1.334 -43.337 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.794 3.889 -45.045 1.00 0.00 H new ATOM 0 HD22 LEU A 71 9.686 2.248 -45.727 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.507 3.492 -46.208 1.00 0.00 H new ATOM 1082 N GLU A 72 6.586 2.825 -47.672 1.00 0.00 N ATOM 1083 CA GLU A 72 6.958 3.781 -48.707 1.00 0.00 C ATOM 1084 C GLU A 72 5.840 4.792 -48.939 1.00 0.00 C ATOM 1085 O GLU A 72 6.093 5.980 -49.138 1.00 0.00 O ATOM 1086 CB GLU A 72 7.281 3.053 -50.013 1.00 0.00 C ATOM 1087 CG GLU A 72 8.757 3.080 -50.376 1.00 0.00 C ATOM 1088 CD GLU A 72 9.008 2.710 -51.825 1.00 0.00 C ATOM 1089 OE1 GLU A 72 8.024 2.499 -52.563 1.00 0.00 O ATOM 1090 OE2 GLU A 72 10.190 2.629 -52.221 1.00 0.00 O ATOM 0 H GLU A 72 6.501 1.862 -47.998 1.00 0.00 H new ATOM 0 HA GLU A 72 7.845 4.317 -48.369 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.954 2.016 -49.932 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.708 3.505 -50.823 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.156 4.076 -50.185 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.299 2.390 -49.729 1.00 0.00 H new ATOM 1097 N LEU A 73 4.600 4.312 -48.913 1.00 0.00 N ATOM 1098 CA LEU A 73 3.442 5.174 -49.120 1.00 0.00 C ATOM 1099 C LEU A 73 3.669 6.548 -48.491 1.00 0.00 C ATOM 1100 O LEU A 73 4.255 7.434 -49.113 1.00 0.00 O ATOM 1101 CB LEU A 73 2.186 4.520 -48.536 1.00 0.00 C ATOM 1102 CG LEU A 73 1.746 3.231 -49.232 1.00 0.00 C ATOM 1103 CD1 LEU A 73 0.653 2.540 -48.433 1.00 0.00 C ATOM 1104 CD2 LEU A 73 1.272 3.525 -50.647 1.00 0.00 C ATOM 0 H LEU A 73 4.372 3.331 -48.751 1.00 0.00 H new ATOM 0 HA LEU A 73 3.301 5.310 -50.192 1.00 0.00 H new ATOM 0 HB2 LEU A 73 2.363 4.304 -47.482 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.367 5.237 -48.581 1.00 0.00 H new ATOM 0 HG LEU A 73 2.603 2.560 -49.290 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.352 1.625 -48.943 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.028 2.295 -47.439 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.207 3.204 -48.343 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.963 2.597 -51.127 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.428 4.214 -50.612 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.085 3.975 -51.217 1.00 0.00 H new ATOM 1116 N THR A 74 3.206 6.719 -47.257 1.00 0.00 N ATOM 1117 CA THR A 74 3.362 7.983 -46.546 1.00 0.00 C ATOM 1118 C THR A 74 2.928 7.840 -45.093 1.00 0.00 C ATOM 1119 O THR A 74 3.534 8.417 -44.190 1.00 0.00 O ATOM 1120 CB THR A 74 2.544 9.108 -47.208 1.00 0.00 C ATOM 1121 OG1 THR A 74 2.334 10.202 -46.306 1.00 0.00 O ATOM 1122 CG2 THR A 74 1.188 8.594 -47.664 1.00 0.00 C ATOM 0 H THR A 74 2.719 5.996 -46.727 1.00 0.00 H new ATOM 0 HA THR A 74 4.419 8.247 -46.588 1.00 0.00 H new ATOM 0 HB THR A 74 3.119 9.454 -48.067 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.814 10.901 -46.755 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.628 9.406 -48.128 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.328 7.790 -48.387 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.634 8.217 -46.804 1.00 0.00 H new ATOM 1130 N GLY A 75 1.874 7.061 -44.877 1.00 0.00 N ATOM 1131 CA GLY A 75 1.373 6.846 -43.532 1.00 0.00 C ATOM 1132 C GLY A 75 -0.082 6.412 -43.502 1.00 0.00 C ATOM 1133 O GLY A 75 -0.804 6.725 -42.555 1.00 0.00 O ATOM 0 H GLY A 75 1.357 6.574 -45.609 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.983 6.088 -43.040 1.00 0.00 H new ATOM 0 HA3 GLY A 75 1.484 7.766 -42.958 1.00 0.00 H new ATOM 1137 N LEU A 76 -0.513 5.685 -44.530 1.00 0.00 N ATOM 1138 CA LEU A 76 -1.889 5.207 -44.606 1.00 0.00 C ATOM 1139 C LEU A 76 -2.876 6.372 -44.615 1.00 0.00 C ATOM 1140 O LEU A 76 -3.494 6.665 -45.638 1.00 0.00 O ATOM 1141 CB LEU A 76 -2.187 4.276 -43.430 1.00 0.00 C ATOM 1142 CG LEU A 76 -1.001 3.427 -42.968 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -1.484 2.213 -42.190 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -0.156 3.000 -44.159 1.00 0.00 C ATOM 0 H LEU A 76 0.071 5.415 -45.321 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.006 4.656 -45.539 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.536 4.876 -42.589 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.005 3.612 -43.709 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.381 4.032 -42.307 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.626 1.621 -41.870 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.045 2.541 -41.315 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.127 1.605 -42.827 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.683 2.397 -43.812 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.766 2.413 -44.846 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.221 3.884 -44.674 1.00 0.00 H new ATOM 1156 N LYS A 77 -3.020 7.030 -43.469 1.00 0.00 N ATOM 1157 CA LYS A 77 -3.931 8.160 -43.344 1.00 0.00 C ATOM 1158 C LYS A 77 -5.380 7.710 -43.495 1.00 0.00 C ATOM 1159 O LYS A 77 -5.880 7.554 -44.610 1.00 0.00 O ATOM 1160 CB LYS A 77 -3.603 9.228 -44.389 1.00 0.00 C ATOM 1161 CG LYS A 77 -2.395 10.077 -44.029 1.00 0.00 C ATOM 1162 CD LYS A 77 -1.526 10.354 -45.244 1.00 0.00 C ATOM 1163 CE LYS A 77 -1.262 11.841 -45.412 1.00 0.00 C ATOM 1164 NZ LYS A 77 -1.238 12.242 -46.846 1.00 0.00 N ATOM 0 H LYS A 77 -2.516 6.799 -42.613 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.804 8.587 -42.349 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.424 8.743 -45.349 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.469 9.878 -44.517 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.728 11.020 -43.596 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.805 9.567 -43.267 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.579 9.824 -45.144 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.015 9.967 -46.138 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.032 12.408 -44.889 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.309 12.095 -44.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.055 13.263 -46.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.486 11.720 -47.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.156 12.023 -47.283 1.00 0.00 H new ATOM 1178 N VAL A 78 -6.048 7.501 -42.366 1.00 0.00 N ATOM 1179 CA VAL A 78 -7.440 7.067 -42.368 1.00 0.00 C ATOM 1180 C VAL A 78 -8.210 7.690 -43.528 1.00 0.00 C ATOM 1181 O VAL A 78 -8.407 7.057 -44.565 1.00 0.00 O ATOM 1182 CB VAL A 78 -8.143 7.426 -41.046 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -8.044 6.274 -40.058 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -7.551 8.697 -40.454 1.00 0.00 C ATOM 0 H VAL A 78 -5.647 7.625 -41.436 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.432 5.983 -42.483 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.198 7.606 -41.254 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.546 6.546 -39.130 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.519 5.389 -40.482 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.995 6.059 -39.853 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -8.060 8.935 -39.520 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.489 8.548 -40.260 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.679 9.520 -41.157 1.00 0.00 H new ATOM 1194 N PHE A 79 -8.643 8.934 -43.346 1.00 0.00 N ATOM 1195 CA PHE A 79 -9.393 9.639 -44.378 1.00 0.00 C ATOM 1196 C PHE A 79 -8.884 11.067 -44.544 1.00 0.00 C ATOM 1197 O PHE A 79 -9.528 11.895 -45.189 1.00 0.00 O ATOM 1198 CB PHE A 79 -10.883 9.653 -44.034 1.00 0.00 C ATOM 1199 CG PHE A 79 -11.323 8.462 -43.232 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -11.288 8.491 -41.847 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -11.771 7.311 -43.864 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -11.692 7.397 -41.107 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -12.175 6.214 -43.128 1.00 0.00 C ATOM 1204 CZ PHE A 79 -12.136 6.257 -41.748 1.00 0.00 C ATOM 0 H PHE A 79 -8.487 9.473 -42.494 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.249 9.111 -45.321 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -11.111 10.561 -43.476 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -11.461 9.693 -44.957 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.941 9.379 -41.340 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -11.804 7.272 -44.943 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.661 7.433 -40.028 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -12.521 5.323 -43.631 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.452 5.401 -41.171 1.00 0.00 H new ATOM 1214 N GLY A 80 -7.724 11.350 -43.960 1.00 0.00 N ATOM 1215 CA GLY A 80 -7.151 12.681 -44.057 1.00 0.00 C ATOM 1216 C GLY A 80 -6.848 13.281 -42.699 1.00 0.00 C ATOM 1217 O GLY A 80 -7.015 14.483 -42.492 1.00 0.00 O ATOM 0 H GLY A 80 -7.171 10.683 -43.422 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.234 12.637 -44.644 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.841 13.332 -44.593 1.00 0.00 H new ATOM 1221 N ASN A 81 -6.400 12.444 -41.770 1.00 0.00 N ATOM 1222 CA ASN A 81 -6.072 12.899 -40.423 1.00 0.00 C ATOM 1223 C ASN A 81 -4.607 12.626 -40.094 1.00 0.00 C ATOM 1224 O ASN A 81 -4.109 13.043 -39.048 1.00 0.00 O ATOM 1225 CB ASN A 81 -6.973 12.212 -39.396 1.00 0.00 C ATOM 1226 CG ASN A 81 -8.370 12.800 -39.369 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -9.351 12.113 -39.650 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -8.466 14.081 -39.028 1.00 0.00 N ATOM 0 H ASN A 81 -6.255 11.446 -41.925 1.00 0.00 H new ATOM 0 HA ASN A 81 -6.239 13.975 -40.382 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.034 11.148 -39.624 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -6.525 12.301 -38.406 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -9.380 14.532 -38.992 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.625 14.613 -38.803 1.00 0.00 H new ATOM 1235 N GLU A 82 -3.923 11.923 -40.991 1.00 0.00 N ATOM 1236 CA GLU A 82 -2.516 11.595 -40.791 1.00 0.00 C ATOM 1237 C GLU A 82 -2.321 10.796 -39.507 1.00 0.00 C ATOM 1238 O GLU A 82 -3.154 10.843 -38.602 1.00 0.00 O ATOM 1239 CB GLU A 82 -1.675 12.872 -40.744 1.00 0.00 C ATOM 1240 CG GLU A 82 -0.596 12.929 -41.812 1.00 0.00 C ATOM 1241 CD GLU A 82 0.356 14.093 -41.618 1.00 0.00 C ATOM 1242 OE1 GLU A 82 0.951 14.198 -40.525 1.00 0.00 O ATOM 1243 OE2 GLU A 82 0.506 14.901 -42.559 1.00 0.00 O ATOM 0 H GLU A 82 -4.319 11.570 -41.862 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.188 10.983 -41.631 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.332 13.734 -40.857 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.208 12.954 -39.763 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.031 11.997 -41.802 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.065 13.007 -42.793 1.00 0.00 H new ATOM 1250 N ILE A 83 -1.216 10.061 -39.434 1.00 0.00 N ATOM 1251 CA ILE A 83 -0.913 9.251 -38.261 1.00 0.00 C ATOM 1252 C ILE A 83 0.590 9.183 -38.013 1.00 0.00 C ATOM 1253 O ILE A 83 1.386 9.677 -38.814 1.00 0.00 O ATOM 1254 CB ILE A 83 -1.463 7.821 -38.409 1.00 0.00 C ATOM 1255 CG1 ILE A 83 -1.221 7.303 -39.829 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -2.945 7.786 -38.072 1.00 0.00 C ATOM 1257 CD1 ILE A 83 -1.464 5.816 -39.978 1.00 0.00 C ATOM 0 H ILE A 83 -0.516 10.010 -40.174 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.397 9.732 -37.411 1.00 0.00 H new ATOM 0 HB ILE A 83 -0.937 7.171 -37.710 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.871 7.840 -40.519 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.194 7.526 -40.119 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.319 6.768 -38.181 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.092 8.118 -37.044 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.488 8.447 -38.748 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.274 5.518 -41.009 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -0.795 5.270 -39.313 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.498 5.589 -39.720 1.00 0.00 H new ATOM 1269 N LYS A 84 0.974 8.566 -36.900 1.00 0.00 N ATOM 1270 CA LYS A 84 2.383 8.433 -36.546 1.00 0.00 C ATOM 1271 C LYS A 84 2.903 7.043 -36.902 1.00 0.00 C ATOM 1272 O LYS A 84 2.397 6.035 -36.409 1.00 0.00 O ATOM 1273 CB LYS A 84 2.583 8.697 -35.052 1.00 0.00 C ATOM 1274 CG LYS A 84 3.448 9.912 -34.761 1.00 0.00 C ATOM 1275 CD LYS A 84 4.767 9.514 -34.120 1.00 0.00 C ATOM 1276 CE LYS A 84 5.830 10.583 -34.321 1.00 0.00 C ATOM 1277 NZ LYS A 84 6.847 10.174 -35.327 1.00 0.00 N ATOM 0 H LYS A 84 0.329 8.150 -36.228 1.00 0.00 H new ATOM 0 HA LYS A 84 2.947 9.171 -37.117 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.609 8.833 -34.582 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.038 7.819 -34.594 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.641 10.453 -35.687 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.911 10.592 -34.100 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.618 9.344 -33.054 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.111 8.572 -34.548 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.356 11.511 -34.641 1.00 0.00 H new ATOM 0 HE3 LYS A 84 6.322 10.788 -33.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.553 10.930 -35.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 7.318 9.303 -35.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.382 10.003 -36.241 1.00 0.00 H new ATOM 1291 N LEU A 85 3.917 6.999 -37.759 1.00 0.00 N ATOM 1292 CA LEU A 85 4.507 5.735 -38.182 1.00 0.00 C ATOM 1293 C LEU A 85 5.911 5.571 -37.608 1.00 0.00 C ATOM 1294 O LEU A 85 6.563 6.550 -37.247 1.00 0.00 O ATOM 1295 CB LEU A 85 4.554 5.656 -39.709 1.00 0.00 C ATOM 1296 CG LEU A 85 3.357 6.281 -40.426 1.00 0.00 C ATOM 1297 CD1 LEU A 85 2.092 6.113 -39.598 1.00 0.00 C ATOM 1298 CD2 LEU A 85 3.617 7.752 -40.714 1.00 0.00 C ATOM 0 H LEU A 85 4.348 7.825 -38.175 1.00 0.00 H new ATOM 0 HA LEU A 85 3.883 4.926 -37.803 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.463 6.148 -40.055 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.627 4.609 -40.001 1.00 0.00 H new ATOM 0 HG LEU A 85 3.216 5.765 -41.376 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.250 6.564 -40.124 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.897 5.052 -39.443 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.221 6.603 -38.633 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.755 8.181 -41.225 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.784 8.282 -39.776 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.499 7.848 -41.348 1.00 0.00 H new ATOM 1310 N GLU A 86 6.370 4.326 -37.527 1.00 0.00 N ATOM 1311 CA GLU A 86 7.696 4.034 -36.997 1.00 0.00 C ATOM 1312 C GLU A 86 8.018 2.549 -37.124 1.00 0.00 C ATOM 1313 O GLU A 86 7.173 1.752 -37.536 1.00 0.00 O ATOM 1314 CB GLU A 86 7.789 4.464 -35.532 1.00 0.00 C ATOM 1315 CG GLU A 86 9.085 5.179 -35.190 1.00 0.00 C ATOM 1316 CD GLU A 86 9.419 5.106 -33.713 1.00 0.00 C ATOM 1317 OE1 GLU A 86 9.543 3.979 -33.188 1.00 0.00 O ATOM 1318 OE2 GLU A 86 9.557 6.174 -33.081 1.00 0.00 O ATOM 0 H GLU A 86 5.843 3.504 -37.822 1.00 0.00 H new ATOM 0 HA GLU A 86 8.425 4.597 -37.581 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.950 5.120 -35.300 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.691 3.584 -34.897 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.900 4.740 -35.765 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.009 6.224 -35.490 1.00 0.00 H new ATOM 1325 N LYS A 87 9.244 2.184 -36.768 1.00 0.00 N ATOM 1326 CA LYS A 87 9.680 0.794 -36.841 1.00 0.00 C ATOM 1327 C LYS A 87 9.591 0.124 -35.475 1.00 0.00 C ATOM 1328 O LYS A 87 9.797 0.763 -34.442 1.00 0.00 O ATOM 1329 CB LYS A 87 11.114 0.715 -37.369 1.00 0.00 C ATOM 1330 CG LYS A 87 11.254 1.149 -38.818 1.00 0.00 C ATOM 1331 CD LYS A 87 12.713 1.312 -39.214 1.00 0.00 C ATOM 1332 CE LYS A 87 13.475 2.146 -38.197 1.00 0.00 C ATOM 1333 NZ LYS A 87 14.828 2.527 -38.690 1.00 0.00 N ATOM 0 H LYS A 87 9.954 2.831 -36.426 1.00 0.00 H new ATOM 0 HA LYS A 87 9.018 0.267 -37.528 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.756 1.340 -36.748 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.473 -0.309 -37.269 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.780 0.412 -39.467 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.728 2.092 -38.969 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.179 0.331 -39.304 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.775 1.785 -40.194 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.906 3.047 -37.967 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.572 1.585 -37.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.314 3.095 -37.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.381 1.668 -38.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.735 3.085 -39.563 1.00 0.00 H new ATOM 1347 N PRO A 88 9.282 -1.181 -35.454 1.00 0.00 N ATOM 1348 CA PRO A 88 9.163 -1.948 -34.211 1.00 0.00 C ATOM 1349 C PRO A 88 10.370 -1.765 -33.298 1.00 0.00 C ATOM 1350 O PRO A 88 11.501 -1.639 -33.766 1.00 0.00 O ATOM 1351 CB PRO A 88 9.073 -3.395 -34.695 1.00 0.00 C ATOM 1352 CG PRO A 88 8.501 -3.297 -36.067 1.00 0.00 C ATOM 1353 CD PRO A 88 9.024 -2.010 -36.644 1.00 0.00 C ATOM 0 HA PRO A 88 8.307 -1.629 -33.616 1.00 0.00 H new ATOM 0 HB2 PRO A 88 10.054 -3.871 -34.707 1.00 0.00 H new ATOM 0 HB3 PRO A 88 8.437 -3.993 -34.042 1.00 0.00 H new ATOM 0 HG2 PRO A 88 8.802 -4.149 -36.677 1.00 0.00 H new ATOM 0 HG3 PRO A 88 7.411 -3.296 -36.036 1.00 0.00 H new ATOM 0 HD2 PRO A 88 9.931 -2.170 -37.226 1.00 0.00 H new ATOM 0 HD3 PRO A 88 8.297 -1.543 -37.309 1.00 0.00 H new ATOM 1361 N LYS A 89 10.122 -1.751 -31.992 1.00 0.00 N ATOM 1362 CA LYS A 89 11.189 -1.583 -31.013 1.00 0.00 C ATOM 1363 C LYS A 89 10.814 -2.234 -29.685 1.00 0.00 C ATOM 1364 O LYS A 89 9.738 -2.815 -29.549 1.00 0.00 O ATOM 1365 CB LYS A 89 11.486 -0.097 -30.801 1.00 0.00 C ATOM 1366 CG LYS A 89 10.366 0.654 -30.100 1.00 0.00 C ATOM 1367 CD LYS A 89 10.854 1.976 -29.531 1.00 0.00 C ATOM 1368 CE LYS A 89 11.304 1.827 -28.086 1.00 0.00 C ATOM 1369 NZ LYS A 89 12.697 1.311 -27.989 1.00 0.00 N ATOM 0 H LYS A 89 9.191 -1.854 -31.588 1.00 0.00 H new ATOM 0 HA LYS A 89 12.083 -2.073 -31.398 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.400 0.002 -30.216 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.674 0.369 -31.768 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.553 0.837 -30.803 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.960 0.038 -29.297 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.681 2.350 -30.134 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.056 2.716 -29.590 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.239 2.792 -27.584 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.629 1.150 -27.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.198 1.807 -27.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.676 0.291 -27.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.191 1.474 -28.890 1.00 0.00 H new ATOM 1383 N GLY A 90 11.710 -2.133 -28.708 1.00 0.00 N ATOM 1384 CA GLY A 90 11.455 -2.717 -27.405 1.00 0.00 C ATOM 1385 C GLY A 90 10.815 -1.734 -26.444 1.00 0.00 C ATOM 1386 O GLY A 90 11.285 -0.605 -26.297 1.00 0.00 O ATOM 0 H GLY A 90 12.608 -1.657 -28.796 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.804 -3.584 -27.520 1.00 0.00 H new ATOM 0 HA3 GLY A 90 12.393 -3.076 -26.981 1.00 0.00 H new ATOM 1390 N ARG A 91 9.741 -2.162 -25.789 1.00 0.00 N ATOM 1391 CA ARG A 91 9.037 -1.311 -24.838 1.00 0.00 C ATOM 1392 C ARG A 91 7.943 -2.091 -24.116 1.00 0.00 C ATOM 1393 O ARG A 91 7.511 -3.147 -24.578 1.00 0.00 O ATOM 1394 CB ARG A 91 8.430 -0.102 -25.554 1.00 0.00 C ATOM 1395 CG ARG A 91 8.167 -0.339 -27.033 1.00 0.00 C ATOM 1396 CD ARG A 91 7.248 -1.530 -27.250 1.00 0.00 C ATOM 1397 NE ARG A 91 7.989 -2.734 -27.614 1.00 0.00 N ATOM 1398 CZ ARG A 91 7.487 -3.962 -27.530 1.00 0.00 C ATOM 1399 NH1 ARG A 91 6.246 -4.145 -27.097 1.00 0.00 N ATOM 1400 NH2 ARG A 91 8.223 -5.008 -27.880 1.00 0.00 N ATOM 0 H ARG A 91 9.339 -3.093 -25.900 1.00 0.00 H new ATOM 0 HA ARG A 91 9.758 -0.962 -24.099 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.493 0.166 -25.065 1.00 0.00 H new ATOM 0 HB3 ARG A 91 9.102 0.749 -25.445 1.00 0.00 H new ATOM 0 HG2 ARG A 91 7.719 0.553 -27.472 1.00 0.00 H new ATOM 0 HG3 ARG A 91 9.112 -0.508 -27.549 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.676 -1.717 -26.341 1.00 0.00 H new ATOM 0 HD3 ARG A 91 6.530 -1.295 -28.035 1.00 0.00 H new ATOM 0 HE ARG A 91 8.946 -2.627 -27.952 1.00 0.00 H new ATOM 0 HH11 ARG A 91 5.676 -3.343 -26.828 1.00 0.00 H new ATOM 0 HH12 ARG A 91 5.862 -5.088 -27.033 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.177 -4.871 -28.215 1.00 0.00 H new ATOM 0 HH22 ARG A 91 7.835 -5.949 -27.815 1.00 0.00 H new ATOM 1414 N ASP A 92 7.498 -1.563 -22.979 1.00 0.00 N ATOM 1415 CA ASP A 92 6.455 -2.209 -22.192 1.00 0.00 C ATOM 1416 C ASP A 92 5.803 -1.216 -21.235 1.00 0.00 C ATOM 1417 O ASP A 92 6.423 -0.770 -20.271 1.00 0.00 O ATOM 1418 CB ASP A 92 7.034 -3.388 -21.409 1.00 0.00 C ATOM 1419 CG ASP A 92 8.525 -3.250 -21.176 1.00 0.00 C ATOM 1420 OD1 ASP A 92 9.305 -3.687 -22.047 1.00 0.00 O ATOM 1421 OD2 ASP A 92 8.914 -2.704 -20.121 1.00 0.00 O ATOM 0 H ASP A 92 7.844 -0.689 -22.583 1.00 0.00 H new ATOM 0 HA ASP A 92 5.692 -2.579 -22.878 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.525 -3.468 -20.449 1.00 0.00 H new ATOM 0 HB3 ASP A 92 6.838 -4.313 -21.952 1.00 0.00 H new ATOM 1426 N SER A 93 4.548 -0.876 -21.510 1.00 0.00 N ATOM 1427 CA SER A 93 3.811 0.065 -20.674 1.00 0.00 C ATOM 1428 C SER A 93 2.306 -0.145 -20.822 1.00 0.00 C ATOM 1429 O SER A 93 1.681 0.398 -21.732 1.00 0.00 O ATOM 1430 CB SER A 93 4.178 1.503 -21.044 1.00 0.00 C ATOM 1431 OG SER A 93 5.491 1.575 -21.570 1.00 0.00 O ATOM 0 H SER A 93 4.020 -1.238 -22.305 1.00 0.00 H new ATOM 0 HA SER A 93 4.085 -0.115 -19.634 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.468 1.886 -21.777 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.101 2.140 -20.163 1.00 0.00 H new ATOM 0 HG SER A 93 5.701 2.504 -21.800 1.00 0.00 H new ATOM 1437 N LYS A 94 1.735 -0.937 -19.922 1.00 0.00 N ATOM 1438 CA LYS A 94 0.305 -1.221 -19.954 1.00 0.00 C ATOM 1439 C LYS A 94 -0.123 -1.977 -18.695 1.00 0.00 C ATOM 1440 O LYS A 94 0.417 -1.747 -17.614 1.00 0.00 O ATOM 1441 CB LYS A 94 -0.040 -2.028 -21.210 1.00 0.00 C ATOM 1442 CG LYS A 94 0.367 -3.490 -21.128 1.00 0.00 C ATOM 1443 CD LYS A 94 1.699 -3.737 -21.817 1.00 0.00 C ATOM 1444 CE LYS A 94 2.702 -4.373 -20.870 1.00 0.00 C ATOM 1445 NZ LYS A 94 3.853 -3.470 -20.589 1.00 0.00 N ATOM 0 H LYS A 94 2.239 -1.393 -19.162 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.239 -0.277 -19.983 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.114 -1.968 -21.386 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.450 -1.571 -22.070 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.435 -3.792 -20.083 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.403 -4.109 -21.589 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.549 -4.385 -22.680 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.097 -2.794 -22.192 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.205 -4.629 -19.934 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.069 -5.304 -21.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.539 -3.961 -19.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.312 -3.204 -21.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.513 -2.614 -20.107 1.00 0.00 H new ATOM 1459 N LYS A 95 -1.092 -2.878 -18.838 1.00 0.00 N ATOM 1460 CA LYS A 95 -1.581 -3.659 -17.708 1.00 0.00 C ATOM 1461 C LYS A 95 -0.440 -4.040 -16.767 1.00 0.00 C ATOM 1462 O LYS A 95 -0.644 -4.201 -15.563 1.00 0.00 O ATOM 1463 CB LYS A 95 -2.291 -4.921 -18.202 1.00 0.00 C ATOM 1464 CG LYS A 95 -3.803 -4.783 -18.260 1.00 0.00 C ATOM 1465 CD LYS A 95 -4.440 -5.944 -19.006 1.00 0.00 C ATOM 1466 CE LYS A 95 -4.786 -7.087 -18.066 1.00 0.00 C ATOM 1467 NZ LYS A 95 -5.959 -7.868 -18.548 1.00 0.00 N ATOM 0 H LYS A 95 -1.553 -3.084 -19.724 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.290 -3.042 -17.156 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.919 -5.172 -19.195 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.035 -5.753 -17.546 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.204 -4.736 -17.248 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.065 -3.846 -18.751 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.343 -5.601 -19.512 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.758 -6.300 -19.778 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.925 -7.749 -17.967 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.998 -6.689 -17.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.162 -8.638 -17.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.787 -7.243 -18.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.748 -8.269 -19.484 1.00 0.00 H new ATOM 1481 N VAL A 96 0.761 -4.184 -17.322 1.00 0.00 N ATOM 1482 CA VAL A 96 1.935 -4.547 -16.534 1.00 0.00 C ATOM 1483 C VAL A 96 1.974 -3.797 -15.205 1.00 0.00 C ATOM 1484 O VAL A 96 2.581 -4.261 -14.242 1.00 0.00 O ATOM 1485 CB VAL A 96 3.238 -4.261 -17.306 1.00 0.00 C ATOM 1486 CG1 VAL A 96 3.504 -2.765 -17.372 1.00 0.00 C ATOM 1487 CG2 VAL A 96 4.409 -4.991 -16.665 1.00 0.00 C ATOM 0 H VAL A 96 0.946 -4.054 -18.317 1.00 0.00 H new ATOM 0 HA VAL A 96 1.858 -5.616 -16.337 1.00 0.00 H new ATOM 0 HB VAL A 96 3.123 -4.630 -18.325 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.428 -2.584 -17.921 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.677 -2.270 -17.881 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.598 -2.367 -16.362 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.320 -4.777 -17.223 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.527 -4.655 -15.635 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.219 -6.064 -16.677 1.00 0.00 H new ATOM 1497 N ARG A 97 1.331 -2.632 -15.163 1.00 0.00 N ATOM 1498 CA ARG A 97 1.296 -1.817 -13.953 1.00 0.00 C ATOM 1499 C ARG A 97 1.286 -2.686 -12.699 1.00 0.00 C ATOM 1500 O ARG A 97 1.828 -2.301 -11.662 1.00 0.00 O ATOM 1501 CB ARG A 97 0.065 -0.909 -13.964 1.00 0.00 C ATOM 1502 CG ARG A 97 -1.249 -1.671 -14.023 1.00 0.00 C ATOM 1503 CD ARG A 97 -2.377 -0.886 -13.373 1.00 0.00 C ATOM 1504 NE ARG A 97 -3.684 -1.264 -13.905 1.00 0.00 N ATOM 1505 CZ ARG A 97 -4.329 -2.370 -13.552 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -3.791 -3.204 -12.673 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -5.515 -2.645 -14.080 1.00 0.00 N ATOM 0 H ARG A 97 0.827 -2.232 -15.954 1.00 0.00 H new ATOM 0 HA ARG A 97 2.198 -1.205 -13.936 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.075 -0.286 -13.070 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.126 -0.238 -14.821 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.502 -1.882 -15.062 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.137 -2.632 -13.521 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.362 -1.054 -12.296 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.215 0.180 -13.532 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.125 -0.645 -14.585 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.879 -2.997 -12.266 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.289 -4.053 -12.404 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.932 -2.007 -14.758 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.010 -3.495 -13.808 1.00 0.00 H new ATOM 1521 N ALA A 98 0.667 -3.858 -12.797 1.00 0.00 N ATOM 1522 CA ALA A 98 0.587 -4.776 -11.667 1.00 0.00 C ATOM 1523 C ALA A 98 1.304 -6.088 -11.970 1.00 0.00 C ATOM 1524 O ALA A 98 0.693 -7.157 -11.959 1.00 0.00 O ATOM 1525 CB ALA A 98 -0.860 -5.046 -11.286 1.00 0.00 C ATOM 0 H ALA A 98 0.214 -4.194 -13.647 1.00 0.00 H new ATOM 0 HA ALA A 98 1.085 -4.300 -10.823 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.891 -5.733 -10.441 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -1.344 -4.109 -11.010 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.383 -5.489 -12.134 1.00 0.00 H new ATOM 1531 N ALA A 99 2.602 -5.999 -12.240 1.00 0.00 N ATOM 1532 CA ALA A 99 3.400 -7.181 -12.545 1.00 0.00 C ATOM 1533 C ALA A 99 4.681 -7.205 -11.720 1.00 0.00 C ATOM 1534 O ALA A 99 5.553 -6.351 -11.886 1.00 0.00 O ATOM 1535 CB ALA A 99 3.731 -7.244 -14.029 1.00 0.00 C ATOM 0 H ALA A 99 3.123 -5.122 -12.254 1.00 0.00 H new ATOM 0 HA ALA A 99 2.806 -8.057 -12.284 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.327 -8.134 -14.231 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.807 -7.286 -14.606 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.296 -6.357 -14.314 1.00 0.00 H new ATOM 1541 N ARG A 100 4.789 -8.197 -10.838 1.00 0.00 N ATOM 1542 CA ARG A 100 5.964 -8.354 -9.984 1.00 0.00 C ATOM 1543 C ARG A 100 6.607 -7.006 -9.667 1.00 0.00 C ATOM 1544 O ARG A 100 7.805 -6.816 -9.878 1.00 0.00 O ATOM 1545 CB ARG A 100 6.986 -9.272 -10.655 1.00 0.00 C ATOM 1546 CG ARG A 100 6.378 -10.543 -11.226 1.00 0.00 C ATOM 1547 CD ARG A 100 7.194 -11.076 -12.393 1.00 0.00 C ATOM 1548 NE ARG A 100 6.368 -11.317 -13.573 1.00 0.00 N ATOM 1549 CZ ARG A 100 5.535 -12.346 -13.692 1.00 0.00 C ATOM 1550 NH1 ARG A 100 5.420 -13.225 -12.706 1.00 0.00 N ATOM 1551 NH2 ARG A 100 4.816 -12.496 -14.797 1.00 0.00 N ATOM 0 H ARG A 100 4.072 -8.908 -10.696 1.00 0.00 H new ATOM 0 HA ARG A 100 5.636 -8.802 -9.046 1.00 0.00 H new ATOM 0 HB2 ARG A 100 7.483 -8.725 -11.456 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.753 -9.540 -9.929 1.00 0.00 H new ATOM 0 HG2 ARG A 100 6.319 -11.302 -10.446 1.00 0.00 H new ATOM 0 HG3 ARG A 100 5.358 -10.344 -11.555 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.981 -10.364 -12.641 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.685 -12.004 -12.098 1.00 0.00 H new ATOM 0 HE ARG A 100 6.434 -10.659 -14.349 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.971 -13.112 -11.855 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.780 -14.014 -12.798 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.902 -11.821 -15.557 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.177 -13.286 -14.887 1.00 0.00 H new ATOM 1565 N THR A 101 5.805 -6.073 -9.161 1.00 0.00 N ATOM 1566 CA THR A 101 6.304 -4.747 -8.821 1.00 0.00 C ATOM 1567 C THR A 101 5.697 -4.245 -7.516 1.00 0.00 C ATOM 1568 O THR A 101 4.571 -4.599 -7.166 1.00 0.00 O ATOM 1569 CB THR A 101 6.002 -3.728 -9.937 1.00 0.00 C ATOM 1570 OG1 THR A 101 6.086 -2.382 -9.453 1.00 0.00 O ATOM 1571 CG2 THR A 101 4.611 -3.947 -10.508 1.00 0.00 C ATOM 0 H THR A 101 4.811 -6.211 -8.979 1.00 0.00 H new ATOM 0 HA THR A 101 7.384 -4.840 -8.704 1.00 0.00 H new ATOM 0 HB THR A 101 6.751 -3.880 -10.714 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.930 -2.260 -8.970 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.421 -3.216 -11.294 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.542 -4.952 -10.923 1.00 0.00 H new ATOM 0 HG23 THR A 101 3.870 -3.830 -9.717 1.00 0.00 H new ATOM 1579 N LEU A 102 6.451 -3.418 -6.799 1.00 0.00 N ATOM 1580 CA LEU A 102 5.989 -2.865 -5.532 1.00 0.00 C ATOM 1581 C LEU A 102 5.936 -1.340 -5.597 1.00 0.00 C ATOM 1582 O LEU A 102 6.783 -0.707 -6.226 1.00 0.00 O ATOM 1583 CB LEU A 102 6.903 -3.321 -4.389 1.00 0.00 C ATOM 1584 CG LEU A 102 7.072 -2.319 -3.244 1.00 0.00 C ATOM 1585 CD1 LEU A 102 6.975 -3.025 -1.901 1.00 0.00 C ATOM 1586 CD2 LEU A 102 8.400 -1.587 -3.369 1.00 0.00 C ATOM 0 H LEU A 102 7.386 -3.116 -7.075 1.00 0.00 H new ATOM 0 HA LEU A 102 4.981 -3.234 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.509 -4.251 -3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.887 -3.546 -4.801 1.00 0.00 H new ATOM 0 HG LEU A 102 6.268 -1.585 -3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.097 -2.298 -1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.000 -3.504 -1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.758 -3.780 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.504 -0.879 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.217 -2.307 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.432 -1.050 -4.317 1.00 0.00 H new ATOM 1598 N LEU A 103 4.934 -0.760 -4.947 1.00 0.00 N ATOM 1599 CA LEU A 103 4.767 0.689 -4.934 1.00 0.00 C ATOM 1600 C LEU A 103 5.306 1.293 -3.635 1.00 0.00 C ATOM 1601 O LEU A 103 5.258 0.663 -2.578 1.00 0.00 O ATOM 1602 CB LEU A 103 3.285 1.055 -5.109 1.00 0.00 C ATOM 1603 CG LEU A 103 2.852 2.340 -4.412 1.00 0.00 C ATOM 1604 CD1 LEU A 103 3.459 3.544 -5.114 1.00 0.00 C ATOM 1605 CD2 LEU A 103 1.334 2.438 -4.375 1.00 0.00 C ATOM 0 H LEU A 103 4.224 -1.271 -4.422 1.00 0.00 H new ATOM 0 HA LEU A 103 5.338 1.102 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.073 1.148 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.676 0.233 -4.733 1.00 0.00 H new ATOM 0 HG LEU A 103 3.213 2.324 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.144 4.457 -4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.546 3.471 -5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.123 3.568 -6.151 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.041 3.361 -3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.944 2.438 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.927 1.585 -3.831 1.00 0.00 H new ATOM 1617 N ALA A 104 5.800 2.525 -3.725 1.00 0.00 N ATOM 1618 CA ALA A 104 6.331 3.235 -2.564 1.00 0.00 C ATOM 1619 C ALA A 104 5.509 4.493 -2.305 1.00 0.00 C ATOM 1620 O ALA A 104 5.181 5.225 -3.231 1.00 0.00 O ATOM 1621 CB ALA A 104 7.796 3.594 -2.767 1.00 0.00 C ATOM 0 H ALA A 104 5.844 3.055 -4.595 1.00 0.00 H new ATOM 0 HA ALA A 104 6.262 2.578 -1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 104 8.166 4.122 -1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.377 2.683 -2.915 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.896 4.234 -3.643 1.00 0.00 H new ATOM 1627 N LYS A 105 5.160 4.733 -1.048 1.00 0.00 N ATOM 1628 CA LYS A 105 4.357 5.900 -0.697 1.00 0.00 C ATOM 1629 C LYS A 105 5.130 6.871 0.187 1.00 0.00 C ATOM 1630 O LYS A 105 5.722 6.477 1.192 1.00 0.00 O ATOM 1631 CB LYS A 105 3.076 5.460 0.014 1.00 0.00 C ATOM 1632 CG LYS A 105 1.811 6.023 -0.611 1.00 0.00 C ATOM 1633 CD LYS A 105 0.621 5.105 -0.386 1.00 0.00 C ATOM 1634 CE LYS A 105 0.366 4.217 -1.592 1.00 0.00 C ATOM 1635 NZ LYS A 105 -1.086 4.109 -1.906 1.00 0.00 N ATOM 0 H LYS A 105 5.417 4.141 -0.258 1.00 0.00 H new ATOM 0 HA LYS A 105 4.104 6.418 -1.622 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.022 4.371 0.007 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.125 5.770 1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.600 7.004 -0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.965 6.165 -1.681 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.800 4.485 0.492 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -0.267 5.703 -0.179 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.895 4.618 -2.456 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.771 3.223 -1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.217 3.495 -2.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.588 3.703 -1.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.468 5.054 -2.112 1.00 0.00 H new ATOM 1649 N ASN A 106 5.116 8.143 -0.204 1.00 0.00 N ATOM 1650 CA ASN A 106 5.809 9.192 0.537 1.00 0.00 C ATOM 1651 C ASN A 106 7.241 9.353 0.040 1.00 0.00 C ATOM 1652 O ASN A 106 8.137 8.610 0.442 1.00 0.00 O ATOM 1653 CB ASN A 106 5.799 8.888 2.037 1.00 0.00 C ATOM 1654 CG ASN A 106 6.158 10.101 2.872 1.00 0.00 C ATOM 1655 OD1 ASN A 106 5.333 10.617 3.626 1.00 0.00 O ATOM 1656 ND2 ASN A 106 7.395 10.566 2.741 1.00 0.00 N ATOM 0 H ASN A 106 4.628 8.473 -1.037 1.00 0.00 H new ATOM 0 HA ASN A 106 5.280 10.130 0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 106 4.811 8.530 2.326 1.00 0.00 H new ATOM 0 HB3 ASN A 106 6.504 8.083 2.247 1.00 0.00 H new ATOM 0 HD21 ASN A 106 7.693 11.381 3.277 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.047 10.108 2.104 1.00 0.00 H new ATOM 1663 N LEU A 107 7.447 10.329 -0.839 1.00 0.00 N ATOM 1664 CA LEU A 107 8.767 10.593 -1.398 1.00 0.00 C ATOM 1665 C LEU A 107 9.486 11.686 -0.613 1.00 0.00 C ATOM 1666 O LEU A 107 10.667 11.556 -0.293 1.00 0.00 O ATOM 1667 CB LEU A 107 8.649 10.999 -2.869 1.00 0.00 C ATOM 1668 CG LEU A 107 9.762 10.477 -3.777 1.00 0.00 C ATOM 1669 CD1 LEU A 107 9.772 8.956 -3.789 1.00 0.00 C ATOM 1670 CD2 LEU A 107 9.597 11.021 -5.188 1.00 0.00 C ATOM 0 H LEU A 107 6.714 10.951 -1.180 1.00 0.00 H new ATOM 0 HA LEU A 107 9.353 9.676 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.692 10.644 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.633 12.087 -2.929 1.00 0.00 H new ATOM 0 HG LEU A 107 10.718 10.823 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.571 8.603 -4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.938 8.585 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.814 8.589 -4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 107 10.398 10.639 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.635 10.704 -5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.640 12.110 -5.165 1.00 0.00 H new ATOM 1682 N SER A 108 8.766 12.765 -0.315 1.00 0.00 N ATOM 1683 CA SER A 108 9.328 13.891 0.428 1.00 0.00 C ATOM 1684 C SER A 108 9.950 14.910 -0.521 1.00 0.00 C ATOM 1685 O SER A 108 10.925 15.579 -0.178 1.00 0.00 O ATOM 1686 CB SER A 108 10.373 13.405 1.435 1.00 0.00 C ATOM 1687 OG SER A 108 10.475 14.296 2.533 1.00 0.00 O ATOM 0 H SER A 108 7.788 12.884 -0.578 1.00 0.00 H new ATOM 0 HA SER A 108 8.516 14.374 0.972 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.104 12.411 1.793 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.342 13.315 0.944 1.00 0.00 H new ATOM 0 HG SER A 108 9.604 14.371 2.975 1.00 0.00 H new ATOM 1693 N PHE A 109 9.375 15.022 -1.717 1.00 0.00 N ATOM 1694 CA PHE A 109 9.865 15.958 -2.724 1.00 0.00 C ATOM 1695 C PHE A 109 11.382 16.098 -2.648 1.00 0.00 C ATOM 1696 O PHE A 109 11.926 17.188 -2.820 1.00 0.00 O ATOM 1697 CB PHE A 109 9.205 17.327 -2.543 1.00 0.00 C ATOM 1698 CG PHE A 109 9.215 17.814 -1.122 1.00 0.00 C ATOM 1699 CD1 PHE A 109 8.250 17.387 -0.224 1.00 0.00 C ATOM 1700 CD2 PHE A 109 10.187 18.699 -0.685 1.00 0.00 C ATOM 1701 CE1 PHE A 109 8.256 17.834 1.084 1.00 0.00 C ATOM 1702 CE2 PHE A 109 10.198 19.150 0.620 1.00 0.00 C ATOM 1703 CZ PHE A 109 9.231 18.716 1.506 1.00 0.00 C ATOM 0 H PHE A 109 8.567 14.474 -2.012 1.00 0.00 H new ATOM 0 HA PHE A 109 9.605 15.563 -3.706 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.718 18.055 -3.172 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.174 17.274 -2.893 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.485 16.698 -0.549 1.00 0.00 H new ATOM 0 HD2 PHE A 109 10.946 19.040 -1.374 1.00 0.00 H new ATOM 0 HE1 PHE A 109 7.499 17.494 1.775 1.00 0.00 H new ATOM 0 HE2 PHE A 109 10.961 19.841 0.947 1.00 0.00 H new ATOM 0 HZ PHE A 109 9.238 19.066 2.528 1.00 0.00 H new ATOM 1713 N ASN A 110 12.059 14.984 -2.389 1.00 0.00 N ATOM 1714 CA ASN A 110 13.512 14.978 -2.289 1.00 0.00 C ATOM 1715 C ASN A 110 14.067 13.583 -2.553 1.00 0.00 C ATOM 1716 O ASN A 110 14.919 13.395 -3.421 1.00 0.00 O ATOM 1717 CB ASN A 110 13.952 15.461 -0.906 1.00 0.00 C ATOM 1718 CG ASN A 110 15.459 15.581 -0.789 1.00 0.00 C ATOM 1719 OD1 ASN A 110 16.110 16.197 -1.632 1.00 0.00 O ATOM 1720 ND2 ASN A 110 16.019 14.991 0.260 1.00 0.00 N ATOM 0 H ASN A 110 11.623 14.073 -2.245 1.00 0.00 H new ATOM 0 HA ASN A 110 13.907 15.657 -3.045 1.00 0.00 H new ATOM 0 HB2 ASN A 110 13.496 16.429 -0.700 1.00 0.00 H new ATOM 0 HB3 ASN A 110 13.585 14.768 -0.148 1.00 0.00 H new ATOM 0 HD21 ASN A 110 17.029 15.038 0.392 1.00 0.00 H new ATOM 0 HD22 ASN A 110 15.439 14.491 0.934 1.00 0.00 H new ATOM 1727 N ILE A 111 13.575 12.608 -1.796 1.00 0.00 N ATOM 1728 CA ILE A 111 14.016 11.227 -1.944 1.00 0.00 C ATOM 1729 C ILE A 111 14.166 10.854 -3.415 1.00 0.00 C ATOM 1730 O ILE A 111 13.634 11.532 -4.295 1.00 0.00 O ATOM 1731 CB ILE A 111 13.031 10.249 -1.275 1.00 0.00 C ATOM 1732 CG1 ILE A 111 13.077 10.410 0.246 1.00 0.00 C ATOM 1733 CG2 ILE A 111 13.349 8.815 -1.675 1.00 0.00 C ATOM 1734 CD1 ILE A 111 14.128 9.550 0.915 1.00 0.00 C ATOM 0 H ILE A 111 12.870 12.750 -1.073 1.00 0.00 H new ATOM 0 HA ILE A 111 14.985 11.148 -1.451 1.00 0.00 H new ATOM 0 HB ILE A 111 12.022 10.481 -1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 111 13.268 11.456 0.487 1.00 0.00 H new ATOM 0 HG13 ILE A 111 12.099 10.161 0.659 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.644 8.138 -1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 111 13.269 8.713 -2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 111 14.363 8.566 -1.361 1.00 0.00 H new ATOM 0 HD11 ILE A 111 14.103 9.716 1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 111 13.926 8.500 0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 111 15.113 9.814 0.530 1.00 0.00 H new ATOM 1746 N THR A 112 14.892 9.772 -3.674 1.00 0.00 N ATOM 1747 CA THR A 112 15.111 9.310 -5.039 1.00 0.00 C ATOM 1748 C THR A 112 15.911 8.013 -5.062 1.00 0.00 C ATOM 1749 O THR A 112 16.254 7.463 -4.016 1.00 0.00 O ATOM 1750 CB THR A 112 15.848 10.369 -5.881 1.00 0.00 C ATOM 1751 OG1 THR A 112 15.932 11.621 -5.190 1.00 0.00 O ATOM 1752 CG2 THR A 112 15.138 10.596 -7.207 1.00 0.00 C ATOM 0 H THR A 112 15.338 9.199 -2.957 1.00 0.00 H new ATOM 0 HA THR A 112 14.126 9.133 -5.472 1.00 0.00 H new ATOM 0 HB THR A 112 16.854 9.988 -6.059 1.00 0.00 H new ATOM 0 HG1 THR A 112 15.062 12.071 -5.222 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.677 11.348 -7.784 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.107 9.662 -7.768 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.121 10.942 -7.021 1.00 0.00 H new ATOM 1760 N GLU A 113 16.198 7.531 -6.269 1.00 0.00 N ATOM 1761 CA GLU A 113 16.955 6.294 -6.449 1.00 0.00 C ATOM 1762 C GLU A 113 17.970 6.104 -5.326 1.00 0.00 C ATOM 1763 O GLU A 113 18.209 4.983 -4.877 1.00 0.00 O ATOM 1764 CB GLU A 113 17.666 6.297 -7.803 1.00 0.00 C ATOM 1765 CG GLU A 113 16.734 6.060 -8.980 1.00 0.00 C ATOM 1766 CD GLU A 113 17.156 6.822 -10.221 1.00 0.00 C ATOM 1767 OE1 GLU A 113 17.129 8.070 -10.189 1.00 0.00 O ATOM 1768 OE2 GLU A 113 17.513 6.170 -11.225 1.00 0.00 O ATOM 0 H GLU A 113 15.917 7.980 -7.140 1.00 0.00 H new ATOM 0 HA GLU A 113 16.251 5.462 -6.419 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.171 7.254 -7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 113 18.438 5.527 -7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.704 4.994 -9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.722 6.356 -8.703 1.00 0.00 H new ATOM 1775 N ASP A 114 18.557 7.205 -4.867 1.00 0.00 N ATOM 1776 CA ASP A 114 19.533 7.146 -3.787 1.00 0.00 C ATOM 1777 C ASP A 114 18.971 6.351 -2.616 1.00 0.00 C ATOM 1778 O ASP A 114 19.376 5.214 -2.369 1.00 0.00 O ATOM 1779 CB ASP A 114 19.912 8.557 -3.332 1.00 0.00 C ATOM 1780 CG ASP A 114 20.584 9.358 -4.431 1.00 0.00 C ATOM 1781 OD1 ASP A 114 21.097 8.739 -5.387 1.00 0.00 O ATOM 1782 OD2 ASP A 114 20.595 10.602 -4.335 1.00 0.00 O ATOM 0 H ASP A 114 18.375 8.143 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 114 20.429 6.647 -4.155 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.016 9.082 -3.000 1.00 0.00 H new ATOM 0 HB3 ASP A 114 20.580 8.492 -2.473 1.00 0.00 H new ATOM 1787 N GLU A 115 18.020 6.950 -1.905 1.00 0.00 N ATOM 1788 CA GLU A 115 17.390 6.290 -0.769 1.00 0.00 C ATOM 1789 C GLU A 115 16.550 5.110 -1.244 1.00 0.00 C ATOM 1790 O GLU A 115 16.499 4.068 -0.591 1.00 0.00 O ATOM 1791 CB GLU A 115 16.517 7.278 0.007 1.00 0.00 C ATOM 1792 CG GLU A 115 17.227 8.576 0.355 1.00 0.00 C ATOM 1793 CD GLU A 115 17.128 8.916 1.829 1.00 0.00 C ATOM 1794 OE1 GLU A 115 17.055 7.978 2.651 1.00 0.00 O ATOM 1795 OE2 GLU A 115 17.126 10.120 2.162 1.00 0.00 O ATOM 0 H GLU A 115 17.670 7.889 -2.096 1.00 0.00 H new ATOM 0 HA GLU A 115 18.173 5.921 -0.106 1.00 0.00 H new ATOM 0 HB2 GLU A 115 15.629 7.506 -0.583 1.00 0.00 H new ATOM 0 HB3 GLU A 115 16.175 6.803 0.927 1.00 0.00 H new ATOM 0 HG2 GLU A 115 18.277 8.499 0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 115 16.799 9.389 -0.231 1.00 0.00 H new ATOM 1802 N LEU A 116 15.899 5.280 -2.393 1.00 0.00 N ATOM 1803 CA LEU A 116 15.071 4.224 -2.964 1.00 0.00 C ATOM 1804 C LEU A 116 15.868 2.932 -3.075 1.00 0.00 C ATOM 1805 O LEU A 116 15.703 2.018 -2.267 1.00 0.00 O ATOM 1806 CB LEU A 116 14.553 4.637 -4.344 1.00 0.00 C ATOM 1807 CG LEU A 116 13.150 5.245 -4.354 1.00 0.00 C ATOM 1808 CD1 LEU A 116 12.095 4.152 -4.440 1.00 0.00 C ATOM 1809 CD2 LEU A 116 12.931 6.103 -3.118 1.00 0.00 C ATOM 0 H LEU A 116 15.930 6.137 -2.945 1.00 0.00 H new ATOM 0 HA LEU A 116 14.219 4.060 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.248 5.358 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.558 3.762 -4.994 1.00 0.00 H new ATOM 0 HG LEU A 116 13.058 5.881 -5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.103 4.604 -4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.238 3.579 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.187 3.489 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.927 6.527 -3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.044 5.489 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.665 6.909 -3.100 1.00 0.00 H new ATOM 1821 N LYS A 117 16.747 2.868 -4.071 1.00 0.00 N ATOM 1822 CA LYS A 117 17.581 1.691 -4.270 1.00 0.00 C ATOM 1823 C LYS A 117 18.258 1.308 -2.962 1.00 0.00 C ATOM 1824 O LYS A 117 18.480 0.130 -2.682 1.00 0.00 O ATOM 1825 CB LYS A 117 18.634 1.961 -5.346 1.00 0.00 C ATOM 1826 CG LYS A 117 19.335 0.706 -5.841 1.00 0.00 C ATOM 1827 CD LYS A 117 20.783 0.985 -6.206 1.00 0.00 C ATOM 1828 CE LYS A 117 21.536 -0.298 -6.520 1.00 0.00 C ATOM 1829 NZ LYS A 117 22.842 -0.028 -7.184 1.00 0.00 N ATOM 0 H LYS A 117 16.899 3.615 -4.749 1.00 0.00 H new ATOM 0 HA LYS A 117 16.950 0.866 -4.600 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.158 2.459 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.379 2.650 -4.948 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.295 -0.063 -5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.809 0.313 -6.711 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.820 1.650 -7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.273 1.504 -5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.706 -0.854 -5.598 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.925 -0.929 -7.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 23.324 -0.928 -7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.679 0.480 -8.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 23.436 0.553 -6.558 1.00 0.00 H new ATOM 1843 N GLU A 118 18.577 2.320 -2.162 1.00 0.00 N ATOM 1844 CA GLU A 118 19.221 2.109 -0.874 1.00 0.00 C ATOM 1845 C GLU A 118 18.368 1.201 0.009 1.00 0.00 C ATOM 1846 O GLU A 118 18.890 0.445 0.828 1.00 0.00 O ATOM 1847 CB GLU A 118 19.463 3.457 -0.185 1.00 0.00 C ATOM 1848 CG GLU A 118 19.474 3.384 1.334 1.00 0.00 C ATOM 1849 CD GLU A 118 20.430 4.382 1.958 1.00 0.00 C ATOM 1850 OE1 GLU A 118 21.654 4.224 1.777 1.00 0.00 O ATOM 1851 OE2 GLU A 118 19.953 5.323 2.627 1.00 0.00 O ATOM 0 H GLU A 118 18.398 3.299 -2.386 1.00 0.00 H new ATOM 0 HA GLU A 118 20.181 1.620 -1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 118 20.416 3.861 -0.526 1.00 0.00 H new ATOM 0 HB3 GLU A 118 18.689 4.158 -0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 118 18.467 3.566 1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 118 19.753 2.377 1.644 1.00 0.00 H new ATOM 1858 N VAL A 119 17.052 1.278 -0.172 1.00 0.00 N ATOM 1859 CA VAL A 119 16.126 0.458 0.599 1.00 0.00 C ATOM 1860 C VAL A 119 15.910 -0.893 -0.075 1.00 0.00 C ATOM 1861 O VAL A 119 15.718 -1.909 0.592 1.00 0.00 O ATOM 1862 CB VAL A 119 14.762 1.161 0.782 1.00 0.00 C ATOM 1863 CG1 VAL A 119 13.700 0.173 1.241 1.00 0.00 C ATOM 1864 CG2 VAL A 119 14.884 2.312 1.769 1.00 0.00 C ATOM 0 H VAL A 119 16.605 1.900 -0.846 1.00 0.00 H new ATOM 0 HA VAL A 119 16.574 0.306 1.581 1.00 0.00 H new ATOM 0 HB VAL A 119 14.455 1.564 -0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.749 0.692 1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 119 13.591 -0.616 0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.998 -0.266 2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.914 2.796 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.217 1.930 2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.608 3.036 1.396 1.00 0.00 H new ATOM 1874 N PHE A 120 15.943 -0.896 -1.405 1.00 0.00 N ATOM 1875 CA PHE A 120 15.751 -2.123 -2.172 1.00 0.00 C ATOM 1876 C PHE A 120 16.805 -2.251 -3.267 1.00 0.00 C ATOM 1877 O PHE A 120 16.601 -1.801 -4.394 1.00 0.00 O ATOM 1878 CB PHE A 120 14.351 -2.158 -2.790 1.00 0.00 C ATOM 1879 CG PHE A 120 13.578 -0.881 -2.615 1.00 0.00 C ATOM 1880 CD1 PHE A 120 13.986 0.283 -3.246 1.00 0.00 C ATOM 1881 CD2 PHE A 120 12.443 -0.848 -1.820 1.00 0.00 C ATOM 1882 CE1 PHE A 120 13.276 1.458 -3.086 1.00 0.00 C ATOM 1883 CE2 PHE A 120 11.730 0.324 -1.657 1.00 0.00 C ATOM 1884 CZ PHE A 120 12.147 1.479 -2.291 1.00 0.00 C ATOM 0 H PHE A 120 16.101 -0.064 -1.973 1.00 0.00 H new ATOM 0 HA PHE A 120 15.857 -2.965 -1.488 1.00 0.00 H new ATOM 0 HB2 PHE A 120 14.439 -2.375 -3.854 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.787 -2.977 -2.343 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.868 0.272 -3.869 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.113 -1.748 -1.323 1.00 0.00 H new ATOM 0 HE1 PHE A 120 13.604 2.359 -3.582 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.847 0.338 -1.035 1.00 0.00 H new ATOM 0 HZ PHE A 120 11.591 2.396 -2.165 1.00 0.00 H new ATOM 1894 N GLU A 121 17.932 -2.868 -2.928 1.00 0.00 N ATOM 1895 CA GLU A 121 19.017 -3.057 -3.882 1.00 0.00 C ATOM 1896 C GLU A 121 18.591 -3.987 -5.015 1.00 0.00 C ATOM 1897 O GLU A 121 18.448 -3.561 -6.160 1.00 0.00 O ATOM 1898 CB GLU A 121 20.251 -3.624 -3.178 1.00 0.00 C ATOM 1899 CG GLU A 121 21.286 -4.198 -4.131 1.00 0.00 C ATOM 1900 CD GLU A 121 22.704 -3.816 -3.752 1.00 0.00 C ATOM 1901 OE1 GLU A 121 23.264 -4.453 -2.834 1.00 0.00 O ATOM 1902 OE2 GLU A 121 23.253 -2.882 -4.371 1.00 0.00 O ATOM 0 H GLU A 121 18.117 -3.246 -1.999 1.00 0.00 H new ATOM 0 HA GLU A 121 19.265 -2.085 -4.308 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.714 -2.836 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 121 19.937 -4.404 -2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 121 21.198 -5.284 -4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 121 21.077 -3.848 -5.142 1.00 0.00 H new ATOM 1909 N ASP A 122 18.392 -5.259 -4.685 1.00 0.00 N ATOM 1910 CA ASP A 122 17.983 -6.252 -5.673 1.00 0.00 C ATOM 1911 C ASP A 122 17.042 -5.642 -6.707 1.00 0.00 C ATOM 1912 O ASP A 122 17.070 -6.010 -7.881 1.00 0.00 O ATOM 1913 CB ASP A 122 17.302 -7.437 -4.986 1.00 0.00 C ATOM 1914 CG ASP A 122 16.437 -7.007 -3.817 1.00 0.00 C ATOM 1915 OD1 ASP A 122 17.001 -6.668 -2.755 1.00 0.00 O ATOM 1916 OD2 ASP A 122 15.197 -7.009 -3.963 1.00 0.00 O ATOM 0 H ASP A 122 18.507 -5.627 -3.741 1.00 0.00 H new ATOM 0 HA ASP A 122 18.878 -6.602 -6.186 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.688 -7.971 -5.712 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.061 -8.136 -4.635 1.00 0.00 H new ATOM 1921 N ALA A 123 16.208 -4.707 -6.263 1.00 0.00 N ATOM 1922 CA ALA A 123 15.258 -4.047 -7.149 1.00 0.00 C ATOM 1923 C ALA A 123 15.855 -3.839 -8.537 1.00 0.00 C ATOM 1924 O ALA A 123 16.921 -3.240 -8.681 1.00 0.00 O ATOM 1925 CB ALA A 123 14.807 -2.716 -6.566 1.00 0.00 C ATOM 0 H ALA A 123 16.171 -4.390 -5.294 1.00 0.00 H new ATOM 0 HA ALA A 123 14.388 -4.697 -7.244 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.098 -2.243 -7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.328 -2.885 -5.602 1.00 0.00 H new ATOM 0 HB3 ALA A 123 15.671 -2.066 -6.432 1.00 0.00 H new ATOM 1931 N LEU A 124 15.160 -4.335 -9.555 1.00 0.00 N ATOM 1932 CA LEU A 124 15.621 -4.201 -10.932 1.00 0.00 C ATOM 1933 C LEU A 124 15.411 -2.778 -11.438 1.00 0.00 C ATOM 1934 O LEU A 124 16.369 -2.028 -11.624 1.00 0.00 O ATOM 1935 CB LEU A 124 14.885 -5.191 -11.837 1.00 0.00 C ATOM 1936 CG LEU A 124 15.383 -6.634 -11.753 1.00 0.00 C ATOM 1937 CD1 LEU A 124 14.695 -7.497 -12.800 1.00 0.00 C ATOM 1938 CD2 LEU A 124 16.894 -6.688 -11.925 1.00 0.00 C ATOM 0 H LEU A 124 14.276 -4.833 -9.453 1.00 0.00 H new ATOM 0 HA LEU A 124 16.688 -4.423 -10.956 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.825 -5.173 -11.584 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.973 -4.851 -12.869 1.00 0.00 H new ATOM 0 HG LEU A 124 15.135 -7.027 -10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 124 15.062 -8.521 -12.726 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.618 -7.484 -12.632 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.912 -7.105 -13.794 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.231 -7.723 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 124 17.164 -6.277 -12.898 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.371 -6.103 -11.138 1.00 0.00 H new ATOM 1950 N GLU A 125 14.152 -2.412 -11.657 1.00 0.00 N ATOM 1951 CA GLU A 125 13.820 -1.076 -12.138 1.00 0.00 C ATOM 1952 C GLU A 125 13.382 -0.178 -10.987 1.00 0.00 C ATOM 1953 O GLU A 125 12.697 -0.623 -10.065 1.00 0.00 O ATOM 1954 CB GLU A 125 12.715 -1.146 -13.194 1.00 0.00 C ATOM 1955 CG GLU A 125 12.307 0.213 -13.738 1.00 0.00 C ATOM 1956 CD GLU A 125 12.230 0.237 -15.252 1.00 0.00 C ATOM 1957 OE1 GLU A 125 12.714 -0.723 -15.886 1.00 0.00 O ATOM 1958 OE2 GLU A 125 11.686 1.218 -15.802 1.00 0.00 O ATOM 0 H GLU A 125 13.347 -3.020 -11.509 1.00 0.00 H new ATOM 0 HA GLU A 125 14.715 -0.649 -12.590 1.00 0.00 H new ATOM 0 HB2 GLU A 125 13.052 -1.772 -14.020 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.841 -1.632 -12.761 1.00 0.00 H new ATOM 0 HG2 GLU A 125 11.337 0.489 -13.324 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.022 0.964 -13.403 1.00 0.00 H new ATOM 1965 N ILE A 126 13.788 1.088 -11.042 1.00 0.00 N ATOM 1966 CA ILE A 126 13.442 2.045 -10.001 1.00 0.00 C ATOM 1967 C ILE A 126 12.640 3.217 -10.558 1.00 0.00 C ATOM 1968 O ILE A 126 13.200 4.145 -11.142 1.00 0.00 O ATOM 1969 CB ILE A 126 14.701 2.589 -9.300 1.00 0.00 C ATOM 1970 CG1 ILE A 126 15.608 1.434 -8.869 1.00 0.00 C ATOM 1971 CG2 ILE A 126 14.312 3.443 -8.104 1.00 0.00 C ATOM 1972 CD1 ILE A 126 16.727 1.856 -7.942 1.00 0.00 C ATOM 0 H ILE A 126 14.356 1.472 -11.797 1.00 0.00 H new ATOM 0 HA ILE A 126 12.829 1.508 -9.277 1.00 0.00 H new ATOM 0 HB ILE A 126 15.252 3.215 -10.003 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.004 0.674 -8.373 1.00 0.00 H new ATOM 0 HG13 ILE A 126 16.038 0.970 -9.757 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.212 3.821 -7.618 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.701 4.281 -8.439 1.00 0.00 H new ATOM 0 HG23 ILE A 126 13.743 2.840 -7.396 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.329 0.986 -7.678 1.00 0.00 H new ATOM 0 HD12 ILE A 126 17.355 2.593 -8.442 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.305 2.293 -7.037 1.00 0.00 H new ATOM 1984 N ARG A 127 11.328 3.169 -10.362 1.00 0.00 N ATOM 1985 CA ARG A 127 10.439 4.226 -10.829 1.00 0.00 C ATOM 1986 C ARG A 127 10.064 5.146 -9.674 1.00 0.00 C ATOM 1987 O ARG A 127 10.453 4.903 -8.531 1.00 0.00 O ATOM 1988 CB ARG A 127 9.182 3.629 -11.459 1.00 0.00 C ATOM 1989 CG ARG A 127 9.457 2.409 -12.322 1.00 0.00 C ATOM 1990 CD ARG A 127 8.973 2.618 -13.747 1.00 0.00 C ATOM 1991 NE ARG A 127 7.522 2.506 -13.853 1.00 0.00 N ATOM 1992 CZ ARG A 127 6.885 1.354 -14.034 1.00 0.00 C ATOM 1993 NH1 ARG A 127 7.571 0.222 -14.120 1.00 0.00 N ATOM 1994 NH2 ARG A 127 5.563 1.331 -14.126 1.00 0.00 N ATOM 0 H ARG A 127 10.854 2.405 -9.880 1.00 0.00 H new ATOM 0 HA ARG A 127 10.962 4.809 -11.587 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.484 3.355 -10.668 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.693 4.391 -12.066 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.526 2.198 -12.327 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.962 1.538 -11.892 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.287 3.602 -14.096 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.442 1.883 -14.401 1.00 0.00 H new ATOM 0 HE ARG A 127 6.966 3.359 -13.784 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.588 0.235 -14.047 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.081 -0.662 -14.259 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.032 2.199 -14.058 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.077 0.445 -14.265 1.00 0.00 H new ATOM 2008 N LEU A 128 9.305 6.199 -9.962 1.00 0.00 N ATOM 2009 CA LEU A 128 8.890 7.138 -8.927 1.00 0.00 C ATOM 2010 C LEU A 128 7.685 7.953 -9.388 1.00 0.00 C ATOM 2011 O LEU A 128 7.610 8.371 -10.544 1.00 0.00 O ATOM 2012 CB LEU A 128 10.044 8.072 -8.563 1.00 0.00 C ATOM 2013 CG LEU A 128 11.279 7.378 -7.988 1.00 0.00 C ATOM 2014 CD1 LEU A 128 12.396 8.383 -7.761 1.00 0.00 C ATOM 2015 CD2 LEU A 128 10.931 6.661 -6.692 1.00 0.00 C ATOM 0 H LEU A 128 8.967 6.422 -10.898 1.00 0.00 H new ATOM 0 HA LEU A 128 8.605 6.566 -8.044 1.00 0.00 H new ATOM 0 HB2 LEU A 128 10.339 8.626 -9.454 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.686 8.803 -7.838 1.00 0.00 H new ATOM 0 HG LEU A 128 11.626 6.637 -8.708 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.267 7.872 -7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.662 8.851 -8.709 1.00 0.00 H new ATOM 0 HD13 LEU A 128 12.061 9.147 -7.060 1.00 0.00 H new ATOM 0 HD21 LEU A 128 11.821 6.172 -6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.560 7.383 -5.965 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.162 5.913 -6.885 1.00 0.00 H new ATOM 2027 N VAL A 129 6.743 8.177 -8.477 1.00 0.00 N ATOM 2028 CA VAL A 129 5.542 8.943 -8.789 1.00 0.00 C ATOM 2029 C VAL A 129 5.604 10.340 -8.181 1.00 0.00 C ATOM 2030 O VAL A 129 6.244 10.554 -7.152 1.00 0.00 O ATOM 2031 CB VAL A 129 4.273 8.232 -8.283 1.00 0.00 C ATOM 2032 CG1 VAL A 129 3.053 8.691 -9.067 1.00 0.00 C ATOM 2033 CG2 VAL A 129 4.435 6.723 -8.371 1.00 0.00 C ATOM 0 H VAL A 129 6.789 7.838 -7.516 1.00 0.00 H new ATOM 0 HA VAL A 129 5.496 9.025 -9.875 1.00 0.00 H new ATOM 0 HB VAL A 129 4.124 8.498 -7.237 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.167 8.177 -8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.926 9.767 -8.946 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.190 8.458 -10.123 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.528 6.238 -8.009 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.611 6.436 -9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.282 6.412 -7.759 1.00 0.00 H new ATOM 2043 N SER A 130 4.929 11.286 -8.826 1.00 0.00 N ATOM 2044 CA SER A 130 4.900 12.667 -8.355 1.00 0.00 C ATOM 2045 C SER A 130 4.547 13.622 -9.492 1.00 0.00 C ATOM 2046 O SER A 130 5.107 14.713 -9.596 1.00 0.00 O ATOM 2047 CB SER A 130 6.253 13.052 -7.754 1.00 0.00 C ATOM 2048 OG SER A 130 7.320 12.476 -8.488 1.00 0.00 O ATOM 0 H SER A 130 4.393 11.121 -9.678 1.00 0.00 H new ATOM 0 HA SER A 130 4.132 12.746 -7.585 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.356 14.137 -7.748 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.301 12.721 -6.717 1.00 0.00 H new ATOM 0 HG SER A 130 7.555 11.609 -8.097 1.00 0.00 H new ATOM 2054 N GLN A 131 3.615 13.203 -10.343 1.00 0.00 N ATOM 2055 CA GLN A 131 3.187 14.019 -11.473 1.00 0.00 C ATOM 2056 C GLN A 131 1.695 13.846 -11.733 1.00 0.00 C ATOM 2057 O GLN A 131 1.293 13.180 -12.687 1.00 0.00 O ATOM 2058 CB GLN A 131 3.981 13.648 -12.727 1.00 0.00 C ATOM 2059 CG GLN A 131 5.004 14.695 -13.134 1.00 0.00 C ATOM 2060 CD GLN A 131 5.374 14.609 -14.601 1.00 0.00 C ATOM 2061 OE1 GLN A 131 5.672 13.532 -15.116 1.00 0.00 O ATOM 2062 NE2 GLN A 131 5.356 15.747 -15.285 1.00 0.00 N ATOM 0 H GLN A 131 3.142 12.302 -10.271 1.00 0.00 H new ATOM 0 HA GLN A 131 3.377 15.064 -11.227 1.00 0.00 H new ATOM 0 HB2 GLN A 131 4.492 12.701 -12.556 1.00 0.00 H new ATOM 0 HB3 GLN A 131 3.287 13.491 -13.553 1.00 0.00 H new ATOM 0 HG2 GLN A 131 4.607 15.688 -12.921 1.00 0.00 H new ATOM 0 HG3 GLN A 131 5.902 14.574 -12.529 1.00 0.00 H new ATOM 0 HE21 GLN A 131 5.103 16.618 -14.819 1.00 0.00 H new ATOM 0 HE22 GLN A 131 5.595 15.750 -16.277 1.00 0.00 H new ATOM 2071 N ASP A 132 0.877 14.449 -10.877 1.00 0.00 N ATOM 2072 CA ASP A 132 -0.572 14.360 -11.012 1.00 0.00 C ATOM 2073 C ASP A 132 -1.201 15.748 -11.082 1.00 0.00 C ATOM 2074 O ASP A 132 -2.424 15.887 -11.056 1.00 0.00 O ATOM 2075 CB ASP A 132 -1.165 13.578 -9.840 1.00 0.00 C ATOM 2076 CG ASP A 132 -1.834 12.291 -10.283 1.00 0.00 C ATOM 2077 OD1 ASP A 132 -2.883 12.369 -10.957 1.00 0.00 O ATOM 2078 OD2 ASP A 132 -1.310 11.205 -9.956 1.00 0.00 O ATOM 0 H ASP A 132 1.193 15.005 -10.082 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.793 13.835 -11.941 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.376 13.346 -9.125 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.892 14.202 -9.321 1.00 0.00 H new ATOM 2083 N GLY A 133 -0.359 16.773 -11.170 1.00 0.00 N ATOM 2084 CA GLY A 133 -0.855 18.134 -11.240 1.00 0.00 C ATOM 2085 C GLY A 133 -1.202 18.694 -9.875 1.00 0.00 C ATOM 2086 O GLY A 133 -1.569 19.863 -9.750 1.00 0.00 O ATOM 0 H GLY A 133 0.657 16.685 -11.194 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.103 18.768 -11.709 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.739 18.163 -11.877 1.00 0.00 H new ATOM 2090 N LYS A 134 -1.086 17.858 -8.848 1.00 0.00 N ATOM 2091 CA LYS A 134 -1.391 18.277 -7.484 1.00 0.00 C ATOM 2092 C LYS A 134 -0.551 17.504 -6.474 1.00 0.00 C ATOM 2093 O LYS A 134 -1.066 17.017 -5.467 1.00 0.00 O ATOM 2094 CB LYS A 134 -2.878 18.076 -7.188 1.00 0.00 C ATOM 2095 CG LYS A 134 -3.433 19.065 -6.174 1.00 0.00 C ATOM 2096 CD LYS A 134 -3.966 18.356 -4.940 1.00 0.00 C ATOM 2097 CE LYS A 134 -5.122 19.120 -4.315 1.00 0.00 C ATOM 2098 NZ LYS A 134 -4.664 20.035 -3.233 1.00 0.00 N ATOM 0 H LYS A 134 -0.783 16.888 -8.934 1.00 0.00 H new ATOM 0 HA LYS A 134 -1.148 19.336 -7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.441 18.166 -8.117 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.033 17.063 -6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.651 19.767 -5.883 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.231 19.649 -6.633 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.295 17.352 -5.209 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.165 18.244 -4.209 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.634 19.697 -5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.847 18.414 -3.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.482 20.537 -2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.198 19.483 -2.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.992 20.726 -3.624 1.00 0.00 H new ATOM 2112 N SER A 135 0.746 17.398 -6.746 1.00 0.00 N ATOM 2113 CA SER A 135 1.658 16.687 -5.856 1.00 0.00 C ATOM 2114 C SER A 135 1.264 15.219 -5.726 1.00 0.00 C ATOM 2115 O SER A 135 0.407 14.727 -6.459 1.00 0.00 O ATOM 2116 CB SER A 135 1.672 17.346 -4.477 1.00 0.00 C ATOM 2117 OG SER A 135 2.219 18.651 -4.539 1.00 0.00 O ATOM 0 H SER A 135 1.189 17.795 -7.575 1.00 0.00 H new ATOM 0 HA SER A 135 2.658 16.737 -6.288 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.657 17.393 -4.083 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.255 16.737 -3.786 1.00 0.00 H new ATOM 0 HG SER A 135 2.215 19.050 -3.644 1.00 0.00 H new ATOM 2123 N LYS A 136 1.900 14.527 -4.786 1.00 0.00 N ATOM 2124 CA LYS A 136 1.627 13.115 -4.551 1.00 0.00 C ATOM 2125 C LYS A 136 2.759 12.482 -3.750 1.00 0.00 C ATOM 2126 O LYS A 136 2.526 11.674 -2.851 1.00 0.00 O ATOM 2127 CB LYS A 136 1.448 12.384 -5.881 1.00 0.00 C ATOM 2128 CG LYS A 136 -0.007 12.164 -6.260 1.00 0.00 C ATOM 2129 CD LYS A 136 -0.538 10.856 -5.697 1.00 0.00 C ATOM 2130 CE LYS A 136 -1.360 10.098 -6.727 1.00 0.00 C ATOM 2131 NZ LYS A 136 -2.805 10.065 -6.370 1.00 0.00 N ATOM 0 H LYS A 136 2.611 14.924 -4.172 1.00 0.00 H new ATOM 0 HA LYS A 136 0.705 13.029 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.938 12.955 -6.669 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.951 11.419 -5.827 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.610 12.993 -5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.105 12.160 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.296 10.236 -5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.151 11.059 -4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.238 10.566 -7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.984 9.079 -6.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.330 9.539 -7.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.925 9.596 -5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.171 11.037 -6.313 1.00 0.00 H new ATOM 2145 N GLY A 137 3.987 12.866 -4.083 1.00 0.00 N ATOM 2146 CA GLY A 137 5.149 12.346 -3.388 1.00 0.00 C ATOM 2147 C GLY A 137 5.107 10.842 -3.192 1.00 0.00 C ATOM 2148 O GLY A 137 5.011 10.362 -2.063 1.00 0.00 O ATOM 0 H GLY A 137 4.198 13.532 -4.826 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.046 12.608 -3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 137 5.229 12.830 -2.415 1.00 0.00 H new ATOM 2152 N ILE A 138 5.195 10.097 -4.289 1.00 0.00 N ATOM 2153 CA ILE A 138 5.185 8.641 -4.219 1.00 0.00 C ATOM 2154 C ILE A 138 6.332 8.050 -5.031 1.00 0.00 C ATOM 2155 O ILE A 138 6.921 8.724 -5.875 1.00 0.00 O ATOM 2156 CB ILE A 138 3.853 8.033 -4.716 1.00 0.00 C ATOM 2157 CG1 ILE A 138 2.944 9.106 -5.307 1.00 0.00 C ATOM 2158 CG2 ILE A 138 3.141 7.330 -3.576 1.00 0.00 C ATOM 2159 CD1 ILE A 138 1.848 8.547 -6.196 1.00 0.00 C ATOM 0 H ILE A 138 5.274 10.476 -5.233 1.00 0.00 H new ATOM 0 HA ILE A 138 5.304 8.387 -3.166 1.00 0.00 H new ATOM 0 HB ILE A 138 4.086 7.311 -5.498 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.489 9.673 -4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.548 9.805 -5.885 1.00 0.00 H new ATOM 0 HG21 ILE A 138 2.204 6.906 -3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.774 6.532 -3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.932 8.046 -2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.240 9.365 -6.582 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.296 8.004 -7.028 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.220 7.870 -5.617 1.00 0.00 H new ATOM 2171 N ALA A 139 6.638 6.787 -4.770 1.00 0.00 N ATOM 2172 CA ALA A 139 7.708 6.092 -5.470 1.00 0.00 C ATOM 2173 C ALA A 139 7.212 4.752 -6.001 1.00 0.00 C ATOM 2174 O ALA A 139 6.092 4.338 -5.708 1.00 0.00 O ATOM 2175 CB ALA A 139 8.911 5.887 -4.562 1.00 0.00 C ATOM 0 H ALA A 139 6.156 6.219 -4.073 1.00 0.00 H new ATOM 0 HA ALA A 139 8.019 6.711 -6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.696 5.365 -5.110 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.284 6.855 -4.228 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.617 5.293 -3.697 1.00 0.00 H new ATOM 2181 N TYR A 140 8.047 4.079 -6.784 1.00 0.00 N ATOM 2182 CA TYR A 140 7.682 2.787 -7.352 1.00 0.00 C ATOM 2183 C TYR A 140 8.919 1.936 -7.619 1.00 0.00 C ATOM 2184 O TYR A 140 9.997 2.459 -7.903 1.00 0.00 O ATOM 2185 CB TYR A 140 6.896 2.984 -8.647 1.00 0.00 C ATOM 2186 CG TYR A 140 5.483 2.457 -8.584 1.00 0.00 C ATOM 2187 CD1 TYR A 140 5.226 1.094 -8.637 1.00 0.00 C ATOM 2188 CD2 TYR A 140 4.407 3.326 -8.473 1.00 0.00 C ATOM 2189 CE1 TYR A 140 3.933 0.610 -8.580 1.00 0.00 C ATOM 2190 CE2 TYR A 140 3.112 2.851 -8.414 1.00 0.00 C ATOM 2191 CZ TYR A 140 2.880 1.492 -8.468 1.00 0.00 C ATOM 2192 OH TYR A 140 1.591 1.014 -8.409 1.00 0.00 O ATOM 0 H TYR A 140 8.979 4.405 -7.039 1.00 0.00 H new ATOM 0 HA TYR A 140 7.057 2.264 -6.628 1.00 0.00 H new ATOM 0 HB2 TYR A 140 6.868 4.047 -8.887 1.00 0.00 H new ATOM 0 HB3 TYR A 140 7.424 2.488 -9.461 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.050 0.401 -8.724 1.00 0.00 H new ATOM 0 HD2 TYR A 140 4.585 4.390 -8.432 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.749 -0.453 -8.623 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.285 3.540 -8.326 1.00 0.00 H new ATOM 0 HH TYR A 140 0.967 1.765 -8.330 1.00 0.00 H new ATOM 2202 N ILE A 141 8.754 0.621 -7.525 1.00 0.00 N ATOM 2203 CA ILE A 141 9.853 -0.307 -7.757 1.00 0.00 C ATOM 2204 C ILE A 141 9.383 -1.521 -8.553 1.00 0.00 C ATOM 2205 O ILE A 141 8.187 -1.793 -8.637 1.00 0.00 O ATOM 2206 CB ILE A 141 10.475 -0.787 -6.432 1.00 0.00 C ATOM 2207 CG1 ILE A 141 11.011 0.402 -5.634 1.00 0.00 C ATOM 2208 CG2 ILE A 141 11.583 -1.795 -6.700 1.00 0.00 C ATOM 2209 CD1 ILE A 141 10.213 0.700 -4.382 1.00 0.00 C ATOM 0 H ILE A 141 7.868 0.174 -7.289 1.00 0.00 H new ATOM 0 HA ILE A 141 10.609 0.233 -8.328 1.00 0.00 H new ATOM 0 HB ILE A 141 9.701 -1.277 -5.842 1.00 0.00 H new ATOM 0 HG12 ILE A 141 12.047 0.206 -5.357 1.00 0.00 H new ATOM 0 HG13 ILE A 141 11.014 1.286 -6.272 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.012 -2.124 -5.754 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.173 -2.654 -7.231 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.359 -1.330 -7.308 1.00 0.00 H new ATOM 0 HD11 ILE A 141 10.650 1.555 -3.867 1.00 0.00 H new ATOM 0 HD12 ILE A 141 9.182 0.928 -4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.231 -0.169 -3.724 1.00 0.00 H new ATOM 2221 N GLU A 142 10.333 -2.247 -9.133 1.00 0.00 N ATOM 2222 CA GLU A 142 10.011 -3.432 -9.920 1.00 0.00 C ATOM 2223 C GLU A 142 11.115 -4.477 -9.805 1.00 0.00 C ATOM 2224 O GLU A 142 12.298 -4.166 -9.955 1.00 0.00 O ATOM 2225 CB GLU A 142 9.800 -3.054 -11.386 1.00 0.00 C ATOM 2226 CG GLU A 142 9.180 -4.165 -12.217 1.00 0.00 C ATOM 2227 CD GLU A 142 8.747 -3.694 -13.591 1.00 0.00 C ATOM 2228 OE1 GLU A 142 9.369 -2.747 -14.116 1.00 0.00 O ATOM 2229 OE2 GLU A 142 7.787 -4.272 -14.142 1.00 0.00 O ATOM 0 H GLU A 142 11.329 -2.037 -9.073 1.00 0.00 H new ATOM 0 HA GLU A 142 9.089 -3.860 -9.527 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.160 -2.173 -11.437 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.759 -2.777 -11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.899 -4.977 -12.325 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.318 -4.571 -11.688 1.00 0.00 H new ATOM 2236 N PHE A 143 10.721 -5.718 -9.537 1.00 0.00 N ATOM 2237 CA PHE A 143 11.676 -6.811 -9.398 1.00 0.00 C ATOM 2238 C PHE A 143 11.474 -7.853 -10.501 1.00 0.00 C ATOM 2239 O PHE A 143 11.165 -7.505 -11.640 1.00 0.00 O ATOM 2240 CB PHE A 143 11.535 -7.455 -8.017 1.00 0.00 C ATOM 2241 CG PHE A 143 11.586 -6.466 -6.887 1.00 0.00 C ATOM 2242 CD1 PHE A 143 10.487 -5.674 -6.592 1.00 0.00 C ATOM 2243 CD2 PHE A 143 12.733 -6.329 -6.120 1.00 0.00 C ATOM 2244 CE1 PHE A 143 10.532 -4.764 -5.553 1.00 0.00 C ATOM 2245 CE2 PHE A 143 12.783 -5.420 -5.081 1.00 0.00 C ATOM 2246 CZ PHE A 143 11.681 -4.637 -4.796 1.00 0.00 C ATOM 0 H PHE A 143 9.746 -5.992 -9.412 1.00 0.00 H new ATOM 0 HA PHE A 143 12.684 -6.408 -9.497 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.591 -7.997 -7.972 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.330 -8.188 -7.884 1.00 0.00 H new ATOM 0 HD1 PHE A 143 9.586 -5.769 -7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.597 -6.940 -6.337 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.670 -4.152 -5.333 1.00 0.00 H new ATOM 0 HE2 PHE A 143 13.683 -5.322 -4.492 1.00 0.00 H new ATOM 0 HZ PHE A 143 11.718 -3.927 -3.983 1.00 0.00 H new ATOM 2256 N LYS A 144 11.649 -9.129 -10.162 1.00 0.00 N ATOM 2257 CA LYS A 144 11.483 -10.204 -11.133 1.00 0.00 C ATOM 2258 C LYS A 144 10.417 -11.197 -10.675 1.00 0.00 C ATOM 2259 O LYS A 144 10.042 -12.104 -11.418 1.00 0.00 O ATOM 2260 CB LYS A 144 12.811 -10.930 -11.354 1.00 0.00 C ATOM 2261 CG LYS A 144 12.739 -12.021 -12.411 1.00 0.00 C ATOM 2262 CD LYS A 144 12.879 -13.402 -11.794 1.00 0.00 C ATOM 2263 CE LYS A 144 14.247 -13.593 -11.159 1.00 0.00 C ATOM 2264 NZ LYS A 144 14.226 -14.634 -10.095 1.00 0.00 N ATOM 0 H LYS A 144 11.905 -9.441 -9.225 1.00 0.00 H new ATOM 0 HA LYS A 144 11.158 -9.760 -12.074 1.00 0.00 H new ATOM 0 HB2 LYS A 144 13.569 -10.203 -11.645 1.00 0.00 H new ATOM 0 HB3 LYS A 144 13.137 -11.370 -10.411 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.790 -11.953 -12.942 1.00 0.00 H new ATOM 0 HG3 LYS A 144 13.528 -11.868 -13.148 1.00 0.00 H new ATOM 0 HD2 LYS A 144 12.104 -13.545 -11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 144 12.723 -14.161 -12.560 1.00 0.00 H new ATOM 0 HE2 LYS A 144 14.968 -13.874 -11.927 1.00 0.00 H new ATOM 0 HE3 LYS A 144 14.585 -12.648 -10.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 15.178 -14.733 -9.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.558 -14.354 -9.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.928 -15.543 -10.504 1.00 0.00 H new ATOM 2278 N SER A 145 9.934 -11.019 -9.450 1.00 0.00 N ATOM 2279 CA SER A 145 8.911 -11.901 -8.898 1.00 0.00 C ATOM 2280 C SER A 145 8.244 -11.266 -7.681 1.00 0.00 C ATOM 2281 O SER A 145 8.690 -10.231 -7.186 1.00 0.00 O ATOM 2282 CB SER A 145 9.525 -13.248 -8.511 1.00 0.00 C ATOM 2283 OG SER A 145 9.599 -13.389 -7.103 1.00 0.00 O ATOM 0 H SER A 145 10.233 -10.274 -8.821 1.00 0.00 H new ATOM 0 HA SER A 145 8.152 -12.061 -9.664 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.927 -14.057 -8.930 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.523 -13.333 -8.941 1.00 0.00 H new ATOM 0 HG SER A 145 9.228 -14.258 -6.841 1.00 0.00 H new ATOM 2289 N GLU A 146 7.175 -11.894 -7.205 1.00 0.00 N ATOM 2290 CA GLU A 146 6.446 -11.389 -6.046 1.00 0.00 C ATOM 2291 C GLU A 146 7.251 -11.593 -4.767 1.00 0.00 C ATOM 2292 O GLU A 146 6.969 -10.978 -3.739 1.00 0.00 O ATOM 2293 CB GLU A 146 5.090 -12.088 -5.926 1.00 0.00 C ATOM 2294 CG GLU A 146 5.196 -13.588 -5.703 1.00 0.00 C ATOM 2295 CD GLU A 146 4.215 -14.093 -4.663 1.00 0.00 C ATOM 2296 OE1 GLU A 146 3.525 -13.257 -4.043 1.00 0.00 O ATOM 2297 OE2 GLU A 146 4.138 -15.324 -4.469 1.00 0.00 O ATOM 0 H GLU A 146 6.794 -12.752 -7.603 1.00 0.00 H new ATOM 0 HA GLU A 146 6.285 -10.320 -6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.534 -11.645 -5.100 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.514 -11.904 -6.833 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.019 -14.105 -6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.211 -13.834 -5.390 1.00 0.00 H new ATOM 2304 N ALA A 147 8.254 -12.462 -4.838 1.00 0.00 N ATOM 2305 CA ALA A 147 9.100 -12.748 -3.687 1.00 0.00 C ATOM 2306 C ALA A 147 9.889 -11.512 -3.269 1.00 0.00 C ATOM 2307 O ALA A 147 9.752 -11.025 -2.146 1.00 0.00 O ATOM 2308 CB ALA A 147 10.048 -13.900 -3.982 1.00 0.00 C ATOM 0 H ALA A 147 8.500 -12.980 -5.681 1.00 0.00 H new ATOM 0 HA ALA A 147 8.449 -13.038 -2.862 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.669 -14.094 -3.107 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.471 -14.793 -4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.684 -13.640 -4.828 1.00 0.00 H new ATOM 2314 N ASP A 148 10.714 -11.007 -4.180 1.00 0.00 N ATOM 2315 CA ASP A 148 11.525 -9.826 -3.906 1.00 0.00 C ATOM 2316 C ASP A 148 10.649 -8.663 -3.450 1.00 0.00 C ATOM 2317 O ASP A 148 11.035 -7.889 -2.575 1.00 0.00 O ATOM 2318 CB ASP A 148 12.318 -9.426 -5.151 1.00 0.00 C ATOM 2319 CG ASP A 148 13.085 -10.591 -5.746 1.00 0.00 C ATOM 2320 OD1 ASP A 148 12.688 -11.750 -5.501 1.00 0.00 O ATOM 2321 OD2 ASP A 148 14.083 -10.344 -6.455 1.00 0.00 O ATOM 0 H ASP A 148 10.839 -11.397 -5.114 1.00 0.00 H new ATOM 0 HA ASP A 148 12.222 -10.070 -3.105 1.00 0.00 H new ATOM 0 HB2 ASP A 148 11.636 -9.023 -5.900 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.015 -8.629 -4.894 1.00 0.00 H new ATOM 2326 N ALA A 149 9.469 -8.549 -4.050 1.00 0.00 N ATOM 2327 CA ALA A 149 8.536 -7.484 -3.704 1.00 0.00 C ATOM 2328 C ALA A 149 8.030 -7.647 -2.276 1.00 0.00 C ATOM 2329 O ALA A 149 7.883 -6.671 -1.542 1.00 0.00 O ATOM 2330 CB ALA A 149 7.366 -7.449 -4.676 1.00 0.00 C ATOM 0 H ALA A 149 9.136 -9.181 -4.778 1.00 0.00 H new ATOM 0 HA ALA A 149 9.072 -6.537 -3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.684 -6.646 -4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.737 -7.275 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.837 -8.402 -4.643 1.00 0.00 H new ATOM 2336 N GLU A 150 7.764 -8.891 -1.889 1.00 0.00 N ATOM 2337 CA GLU A 150 7.275 -9.185 -0.547 1.00 0.00 C ATOM 2338 C GLU A 150 8.375 -8.987 0.488 1.00 0.00 C ATOM 2339 O GLU A 150 8.224 -8.208 1.429 1.00 0.00 O ATOM 2340 CB GLU A 150 6.746 -10.620 -0.478 1.00 0.00 C ATOM 2341 CG GLU A 150 6.337 -11.050 0.920 1.00 0.00 C ATOM 2342 CD GLU A 150 5.284 -12.142 0.909 1.00 0.00 C ATOM 2343 OE1 GLU A 150 5.661 -13.329 0.811 1.00 0.00 O ATOM 2344 OE2 GLU A 150 4.084 -11.809 0.998 1.00 0.00 O ATOM 0 H GLU A 150 7.879 -9.711 -2.485 1.00 0.00 H new ATOM 0 HA GLU A 150 6.462 -8.494 -0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.888 -10.715 -1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.514 -11.300 -0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.216 -11.403 1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.954 -10.187 1.464 1.00 0.00 H new ATOM 2351 N LYS A 151 9.485 -9.695 0.308 1.00 0.00 N ATOM 2352 CA LYS A 151 10.613 -9.594 1.228 1.00 0.00 C ATOM 2353 C LYS A 151 10.918 -8.136 1.550 1.00 0.00 C ATOM 2354 O LYS A 151 10.860 -7.721 2.707 1.00 0.00 O ATOM 2355 CB LYS A 151 11.849 -10.267 0.629 1.00 0.00 C ATOM 2356 CG LYS A 151 13.105 -10.081 1.464 1.00 0.00 C ATOM 2357 CD LYS A 151 14.278 -10.850 0.878 1.00 0.00 C ATOM 2358 CE LYS A 151 15.572 -10.540 1.613 1.00 0.00 C ATOM 2359 NZ LYS A 151 15.687 -11.311 2.881 1.00 0.00 N ATOM 0 H LYS A 151 9.628 -10.344 -0.465 1.00 0.00 H new ATOM 0 HA LYS A 151 10.345 -10.104 2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.653 -11.333 0.515 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.023 -9.866 -0.369 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.354 -9.021 1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.919 -10.418 2.484 1.00 0.00 H new ATOM 0 HD2 LYS A 151 14.076 -11.920 0.931 1.00 0.00 H new ATOM 0 HD3 LYS A 151 14.389 -10.598 -0.177 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.420 -10.772 0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 151 15.619 -9.473 1.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 15.607 -10.663 3.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.926 -12.018 2.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 16.609 -11.792 2.913 1.00 0.00 H new ATOM 2373 N ASN A 152 11.237 -7.362 0.518 1.00 0.00 N ATOM 2374 CA ASN A 152 11.546 -5.948 0.694 1.00 0.00 C ATOM 2375 C ASN A 152 10.394 -5.231 1.390 1.00 0.00 C ATOM 2376 O ASN A 152 10.608 -4.413 2.285 1.00 0.00 O ATOM 2377 CB ASN A 152 11.829 -5.292 -0.659 1.00 0.00 C ATOM 2378 CG ASN A 152 13.238 -5.564 -1.149 1.00 0.00 C ATOM 2379 OD1 ASN A 152 14.103 -4.691 -1.100 1.00 0.00 O ATOM 2380 ND2 ASN A 152 13.474 -6.781 -1.626 1.00 0.00 N ATOM 0 H ASN A 152 11.288 -7.689 -0.447 1.00 0.00 H new ATOM 0 HA ASN A 152 12.436 -5.867 1.318 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.114 -5.660 -1.395 1.00 0.00 H new ATOM 0 HB3 ASN A 152 11.677 -4.216 -0.577 1.00 0.00 H new ATOM 0 HD21 ASN A 152 14.403 -7.022 -1.971 1.00 0.00 H new ATOM 0 HD22 ASN A 152 12.726 -7.474 -1.648 1.00 0.00 H new ATOM 2387 N LEU A 153 9.172 -5.548 0.977 1.00 0.00 N ATOM 2388 CA LEU A 153 7.985 -4.938 1.563 1.00 0.00 C ATOM 2389 C LEU A 153 7.934 -5.185 3.066 1.00 0.00 C ATOM 2390 O LEU A 153 7.301 -4.434 3.807 1.00 0.00 O ATOM 2391 CB LEU A 153 6.722 -5.491 0.900 1.00 0.00 C ATOM 2392 CG LEU A 153 5.411 -5.093 1.578 1.00 0.00 C ATOM 2393 CD1 LEU A 153 4.729 -3.973 0.808 1.00 0.00 C ATOM 2394 CD2 LEU A 153 4.489 -6.297 1.701 1.00 0.00 C ATOM 0 H LEU A 153 8.978 -6.224 0.238 1.00 0.00 H new ATOM 0 HA LEU A 153 8.036 -3.863 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.695 -5.153 -0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.787 -6.579 0.879 1.00 0.00 H new ATOM 0 HG LEU A 153 5.638 -4.730 2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 153 3.798 -3.704 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.386 -3.104 0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.514 -4.308 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.560 -5.996 2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.269 -6.690 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.976 -7.069 2.297 1.00 0.00 H new ATOM 2406 N GLU A 154 8.606 -6.243 3.511 1.00 0.00 N ATOM 2407 CA GLU A 154 8.638 -6.591 4.927 1.00 0.00 C ATOM 2408 C GLU A 154 9.766 -5.858 5.645 1.00 0.00 C ATOM 2409 O GLU A 154 9.525 -4.923 6.407 1.00 0.00 O ATOM 2410 CB GLU A 154 8.808 -8.101 5.099 1.00 0.00 C ATOM 2411 CG GLU A 154 7.524 -8.887 4.891 1.00 0.00 C ATOM 2412 CD GLU A 154 7.583 -10.272 5.506 1.00 0.00 C ATOM 2413 OE1 GLU A 154 8.551 -10.553 6.245 1.00 0.00 O ATOM 2414 OE2 GLU A 154 6.663 -11.075 5.248 1.00 0.00 O ATOM 0 H GLU A 154 9.136 -6.874 2.910 1.00 0.00 H new ATOM 0 HA GLU A 154 7.690 -6.285 5.370 1.00 0.00 H new ATOM 0 HB2 GLU A 154 9.559 -8.456 4.394 1.00 0.00 H new ATOM 0 HB3 GLU A 154 9.190 -8.303 6.100 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.690 -8.336 5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.325 -8.976 3.823 1.00 0.00 H new ATOM 2421 N GLU A 155 10.998 -6.288 5.395 1.00 0.00 N ATOM 2422 CA GLU A 155 12.164 -5.672 6.017 1.00 0.00 C ATOM 2423 C GLU A 155 12.130 -4.156 5.850 1.00 0.00 C ATOM 2424 O GLU A 155 12.158 -3.411 6.830 1.00 0.00 O ATOM 2425 CB GLU A 155 13.449 -6.233 5.409 1.00 0.00 C ATOM 2426 CG GLU A 155 13.356 -7.705 5.040 1.00 0.00 C ATOM 2427 CD GLU A 155 14.695 -8.412 5.126 1.00 0.00 C ATOM 2428 OE1 GLU A 155 15.080 -8.821 6.241 1.00 0.00 O ATOM 2429 OE2 GLU A 155 15.358 -8.556 4.077 1.00 0.00 O ATOM 0 H GLU A 155 11.215 -7.061 4.766 1.00 0.00 H new ATOM 0 HA GLU A 155 12.143 -5.905 7.082 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.700 -5.659 4.517 1.00 0.00 H new ATOM 0 HB3 GLU A 155 14.266 -6.095 6.117 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.645 -8.198 5.703 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.964 -7.798 4.027 1.00 0.00 H new ATOM 2436 N LYS A 156 12.070 -3.710 4.601 1.00 0.00 N ATOM 2437 CA LYS A 156 12.033 -2.286 4.292 1.00 0.00 C ATOM 2438 C LYS A 156 10.831 -1.613 4.949 1.00 0.00 C ATOM 2439 O LYS A 156 10.771 -0.388 5.050 1.00 0.00 O ATOM 2440 CB LYS A 156 11.992 -2.073 2.778 1.00 0.00 C ATOM 2441 CG LYS A 156 13.004 -2.917 2.016 1.00 0.00 C ATOM 2442 CD LYS A 156 14.328 -3.014 2.758 1.00 0.00 C ATOM 2443 CE LYS A 156 15.167 -4.176 2.250 1.00 0.00 C ATOM 2444 NZ LYS A 156 15.995 -4.777 3.332 1.00 0.00 N ATOM 0 H LYS A 156 12.046 -4.318 3.782 1.00 0.00 H new ATOM 0 HA LYS A 156 12.939 -1.830 4.691 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.991 -2.304 2.414 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.174 -1.020 2.563 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.600 -3.917 1.860 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.170 -2.483 1.030 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.883 -2.083 2.638 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.140 -3.138 3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.513 -4.939 1.827 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.816 -3.831 1.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 16.984 -4.843 3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 15.942 -4.180 4.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.638 -5.728 3.555 1.00 0.00 H new ATOM 2458 N GLN A 157 9.876 -2.422 5.395 1.00 0.00 N ATOM 2459 CA GLN A 157 8.678 -1.904 6.045 1.00 0.00 C ATOM 2460 C GLN A 157 9.042 -1.055 7.258 1.00 0.00 C ATOM 2461 O GLN A 157 9.120 -1.559 8.379 1.00 0.00 O ATOM 2462 CB GLN A 157 7.763 -3.054 6.474 1.00 0.00 C ATOM 2463 CG GLN A 157 6.302 -2.654 6.605 1.00 0.00 C ATOM 2464 CD GLN A 157 5.753 -2.018 5.343 1.00 0.00 C ATOM 2465 OE1 GLN A 157 5.611 -2.679 4.314 1.00 0.00 O ATOM 2466 NE2 GLN A 157 5.443 -0.730 5.416 1.00 0.00 N ATOM 0 H GLN A 157 9.908 -3.439 5.318 1.00 0.00 H new ATOM 0 HA GLN A 157 8.150 -1.277 5.326 1.00 0.00 H new ATOM 0 HB2 GLN A 157 7.846 -3.863 5.748 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.111 -3.446 7.430 1.00 0.00 H new ATOM 0 HG2 GLN A 157 5.709 -3.535 6.850 1.00 0.00 H new ATOM 0 HG3 GLN A 157 6.194 -1.956 7.435 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.577 -0.222 6.290 1.00 0.00 H new ATOM 0 HE22 GLN A 157 5.070 -0.248 4.598 1.00 0.00 H new ATOM 2475 N GLY A 158 9.264 0.237 7.032 1.00 0.00 N ATOM 2476 CA GLY A 158 9.614 1.127 8.123 1.00 0.00 C ATOM 2477 C GLY A 158 10.652 2.163 7.734 1.00 0.00 C ATOM 2478 O GLY A 158 10.968 3.056 8.521 1.00 0.00 O ATOM 0 H GLY A 158 9.208 0.681 6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.715 1.635 8.473 1.00 0.00 H new ATOM 0 HA3 GLY A 158 9.992 0.538 8.958 1.00 0.00 H new ATOM 2482 N ALA A 159 11.184 2.051 6.520 1.00 0.00 N ATOM 2483 CA ALA A 159 12.189 2.992 6.042 1.00 0.00 C ATOM 2484 C ALA A 159 11.769 4.429 6.330 1.00 0.00 C ATOM 2485 O ALA A 159 10.924 4.991 5.633 1.00 0.00 O ATOM 2486 CB ALA A 159 12.443 2.807 4.554 1.00 0.00 C ATOM 0 H ALA A 159 10.936 1.321 5.853 1.00 0.00 H new ATOM 0 HA ALA A 159 13.116 2.788 6.578 1.00 0.00 H new ATOM 0 HB1 ALA A 159 13.197 3.521 4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.797 1.793 4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 159 11.517 2.974 4.003 1.00 0.00 H new ATOM 2492 N GLU A 160 12.366 5.020 7.361 1.00 0.00 N ATOM 2493 CA GLU A 160 12.058 6.393 7.745 1.00 0.00 C ATOM 2494 C GLU A 160 11.764 7.248 6.516 1.00 0.00 C ATOM 2495 O GLU A 160 10.619 7.631 6.273 1.00 0.00 O ATOM 2496 CB GLU A 160 13.221 6.997 8.533 1.00 0.00 C ATOM 2497 CG GLU A 160 12.837 8.224 9.344 1.00 0.00 C ATOM 2498 CD GLU A 160 13.839 8.537 10.438 1.00 0.00 C ATOM 2499 OE1 GLU A 160 14.783 7.740 10.623 1.00 0.00 O ATOM 2500 OE2 GLU A 160 13.679 9.577 11.109 1.00 0.00 O ATOM 0 H GLU A 160 13.068 4.567 7.947 1.00 0.00 H new ATOM 0 HA GLU A 160 11.170 6.377 8.376 1.00 0.00 H new ATOM 0 HB2 GLU A 160 13.625 6.240 9.205 1.00 0.00 H new ATOM 0 HB3 GLU A 160 14.018 7.265 7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 160 12.752 9.083 8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 160 11.855 8.067 9.790 1.00 0.00 H new ATOM 2507 N ILE A 161 12.805 7.539 5.745 1.00 0.00 N ATOM 2508 CA ILE A 161 12.660 8.345 4.539 1.00 0.00 C ATOM 2509 C ILE A 161 11.764 9.555 4.786 1.00 0.00 C ATOM 2510 O ILE A 161 10.583 9.542 4.440 1.00 0.00 O ATOM 2511 CB ILE A 161 12.075 7.517 3.380 1.00 0.00 C ATOM 2512 CG1 ILE A 161 13.058 6.423 2.960 1.00 0.00 C ATOM 2513 CG2 ILE A 161 11.739 8.418 2.201 1.00 0.00 C ATOM 2514 CD1 ILE A 161 12.694 5.753 1.653 1.00 0.00 C ATOM 0 H ILE A 161 13.758 7.229 5.933 1.00 0.00 H new ATOM 0 HA ILE A 161 13.658 8.687 4.267 1.00 0.00 H new ATOM 0 HB ILE A 161 11.155 7.041 3.721 1.00 0.00 H new ATOM 0 HG12 ILE A 161 14.055 6.856 2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.106 5.668 3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 161 11.327 7.818 1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 161 11.006 9.163 2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 161 12.644 8.920 1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 161 13.434 4.988 1.417 1.00 0.00 H new ATOM 0 HD12 ILE A 161 11.711 5.291 1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 161 12.674 6.496 0.856 1.00 0.00 H new ATOM 2526 N ASP A 162 12.340 10.596 5.385 1.00 0.00 N ATOM 2527 CA ASP A 162 11.610 11.826 5.684 1.00 0.00 C ATOM 2528 C ASP A 162 11.002 11.783 7.086 1.00 0.00 C ATOM 2529 O ASP A 162 10.632 12.817 7.643 1.00 0.00 O ATOM 2530 CB ASP A 162 10.524 12.084 4.628 1.00 0.00 C ATOM 2531 CG ASP A 162 9.149 11.589 5.046 1.00 0.00 C ATOM 2532 OD1 ASP A 162 9.079 10.626 5.837 1.00 0.00 O ATOM 2533 OD2 ASP A 162 8.144 12.167 4.582 1.00 0.00 O ATOM 0 H ASP A 162 13.318 10.611 5.675 1.00 0.00 H new ATOM 0 HA ASP A 162 12.321 12.651 5.654 1.00 0.00 H new ATOM 0 HB2 ASP A 162 10.471 13.154 4.425 1.00 0.00 H new ATOM 0 HB3 ASP A 162 10.810 11.597 3.696 1.00 0.00 H new ATOM 2538 N GLY A 163 10.905 10.584 7.653 1.00 0.00 N ATOM 2539 CA GLY A 163 10.346 10.441 8.986 1.00 0.00 C ATOM 2540 C GLY A 163 9.049 9.654 8.999 1.00 0.00 C ATOM 2541 O GLY A 163 8.790 8.890 9.930 1.00 0.00 O ATOM 0 H GLY A 163 11.202 9.712 7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 163 11.073 9.945 9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.170 11.430 9.409 1.00 0.00 H new ATOM 2545 N ARG A 164 8.232 9.838 7.968 1.00 0.00 N ATOM 2546 CA ARG A 164 6.955 9.139 7.870 1.00 0.00 C ATOM 2547 C ARG A 164 7.165 7.630 7.832 1.00 0.00 C ATOM 2548 O ARG A 164 6.265 6.858 8.164 1.00 0.00 O ATOM 2549 CB ARG A 164 6.197 9.591 6.622 1.00 0.00 C ATOM 2550 CG ARG A 164 4.724 9.217 6.636 1.00 0.00 C ATOM 2551 CD ARG A 164 3.864 10.322 6.046 1.00 0.00 C ATOM 2552 NE ARG A 164 2.522 10.336 6.622 1.00 0.00 N ATOM 2553 CZ ARG A 164 1.713 11.390 6.578 1.00 0.00 C ATOM 2554 NH1 ARG A 164 2.112 12.510 5.989 1.00 0.00 N ATOM 2555 NH2 ARG A 164 0.508 11.327 7.125 1.00 0.00 N ATOM 0 H ARG A 164 8.431 10.465 7.188 1.00 0.00 H new ATOM 0 HA ARG A 164 6.365 9.385 8.753 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.288 10.673 6.524 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.667 9.151 5.742 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.576 8.297 6.070 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.408 9.016 7.660 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.343 11.286 6.219 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.794 10.190 4.966 1.00 0.00 H new ATOM 0 HE ARG A 164 2.187 9.490 7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.040 12.563 5.569 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.491 13.318 5.956 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.199 10.469 7.581 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.111 12.137 7.090 1.00 0.00 H new ATOM 2569 N SER A 165 8.359 7.218 7.425 1.00 0.00 N ATOM 2570 CA SER A 165 8.695 5.802 7.341 1.00 0.00 C ATOM 2571 C SER A 165 8.106 5.176 6.085 1.00 0.00 C ATOM 2572 O SER A 165 7.378 4.190 6.164 1.00 0.00 O ATOM 2573 CB SER A 165 8.196 5.061 8.582 1.00 0.00 C ATOM 2574 OG SER A 165 6.864 4.609 8.406 1.00 0.00 O ATOM 0 H SER A 165 9.113 7.846 7.147 1.00 0.00 H new ATOM 0 HA SER A 165 9.780 5.715 7.290 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.847 4.212 8.788 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.248 5.720 9.448 1.00 0.00 H new ATOM 0 HG SER A 165 6.302 5.355 8.108 1.00 0.00 H new ATOM 2580 N VAL A 166 8.431 5.785 4.940 1.00 0.00 N ATOM 2581 CA VAL A 166 7.961 5.344 3.616 1.00 0.00 C ATOM 2582 C VAL A 166 7.022 4.137 3.679 1.00 0.00 C ATOM 2583 O VAL A 166 7.372 3.086 4.215 1.00 0.00 O ATOM 2584 CB VAL A 166 9.149 5.018 2.682 1.00 0.00 C ATOM 2585 CG1 VAL A 166 9.598 3.571 2.844 1.00 0.00 C ATOM 2586 CG2 VAL A 166 8.779 5.306 1.235 1.00 0.00 C ATOM 0 H VAL A 166 9.034 6.607 4.902 1.00 0.00 H new ATOM 0 HA VAL A 166 7.393 6.183 3.213 1.00 0.00 H new ATOM 0 HB VAL A 166 9.985 5.659 2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 166 10.435 3.372 2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.910 3.400 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 166 8.771 2.904 2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 166 9.625 5.072 0.589 1.00 0.00 H new ATOM 0 HG22 VAL A 166 7.924 4.693 0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 166 8.522 6.360 1.128 1.00 0.00 H new ATOM 2596 N SER A 167 5.834 4.296 3.106 1.00 0.00 N ATOM 2597 CA SER A 167 4.844 3.224 3.090 1.00 0.00 C ATOM 2598 C SER A 167 4.900 2.455 1.778 1.00 0.00 C ATOM 2599 O SER A 167 4.471 2.944 0.736 1.00 0.00 O ATOM 2600 CB SER A 167 3.446 3.805 3.289 1.00 0.00 C ATOM 2601 OG SER A 167 2.865 3.336 4.494 1.00 0.00 O ATOM 0 H SER A 167 5.533 5.156 2.647 1.00 0.00 H new ATOM 0 HA SER A 167 5.070 2.535 3.904 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.500 4.893 3.308 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.812 3.532 2.446 1.00 0.00 H new ATOM 0 HG SER A 167 1.971 3.724 4.599 1.00 0.00 H new ATOM 2607 N LEU A 168 5.434 1.245 1.845 1.00 0.00 N ATOM 2608 CA LEU A 168 5.561 0.396 0.666 1.00 0.00 C ATOM 2609 C LEU A 168 4.430 -0.626 0.596 1.00 0.00 C ATOM 2610 O LEU A 168 3.953 -1.113 1.620 1.00 0.00 O ATOM 2611 CB LEU A 168 6.911 -0.323 0.673 1.00 0.00 C ATOM 2612 CG LEU A 168 7.756 -0.101 1.928 1.00 0.00 C ATOM 2613 CD1 LEU A 168 7.214 -0.923 3.087 1.00 0.00 C ATOM 2614 CD2 LEU A 168 9.212 -0.450 1.658 1.00 0.00 C ATOM 0 H LEU A 168 5.788 0.826 2.705 1.00 0.00 H new ATOM 0 HA LEU A 168 5.499 1.036 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 168 6.736 -1.392 0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.484 0.004 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 168 7.701 0.953 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 168 7.827 -0.753 3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 168 6.186 -0.625 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 168 7.239 -1.981 2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 168 9.799 -0.286 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.286 -1.496 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.595 0.182 0.857 1.00 0.00 H new ATOM 2626 N TYR A 169 4.012 -0.947 -0.624 1.00 0.00 N ATOM 2627 CA TYR A 169 2.941 -1.912 -0.838 1.00 0.00 C ATOM 2628 C TYR A 169 3.289 -2.858 -1.984 1.00 0.00 C ATOM 2629 O TYR A 169 4.258 -2.638 -2.710 1.00 0.00 O ATOM 2630 CB TYR A 169 1.627 -1.189 -1.141 1.00 0.00 C ATOM 2631 CG TYR A 169 0.940 -0.634 0.087 1.00 0.00 C ATOM 2632 CD1 TYR A 169 1.425 0.501 0.722 1.00 0.00 C ATOM 2633 CD2 TYR A 169 -0.193 -1.245 0.608 1.00 0.00 C ATOM 2634 CE1 TYR A 169 0.799 1.013 1.844 1.00 0.00 C ATOM 2635 CE2 TYR A 169 -0.825 -0.740 1.728 1.00 0.00 C ATOM 2636 CZ TYR A 169 -0.325 0.388 2.343 1.00 0.00 C ATOM 2637 OH TYR A 169 -0.951 0.895 3.458 1.00 0.00 O ATOM 0 H TYR A 169 4.400 -0.552 -1.481 1.00 0.00 H new ATOM 0 HA TYR A 169 2.823 -2.497 0.074 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.824 -0.373 -1.836 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.950 -1.880 -1.644 1.00 0.00 H new ATOM 0 HD1 TYR A 169 2.305 0.992 0.334 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.587 -2.130 0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 169 1.188 1.897 2.327 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -1.706 -1.226 2.120 1.00 0.00 H new ATOM 0 HH TYR A 169 -1.727 0.339 3.679 1.00 0.00 H new ATOM 2647 N TYR A 170 2.492 -3.908 -2.140 1.00 0.00 N ATOM 2648 CA TYR A 170 2.716 -4.885 -3.199 1.00 0.00 C ATOM 2649 C TYR A 170 1.803 -4.608 -4.390 1.00 0.00 C ATOM 2650 O TYR A 170 0.595 -4.435 -4.230 1.00 0.00 O ATOM 2651 CB TYR A 170 2.477 -6.302 -2.674 1.00 0.00 C ATOM 2652 CG TYR A 170 1.027 -6.602 -2.377 1.00 0.00 C ATOM 2653 CD1 TYR A 170 0.140 -6.917 -3.399 1.00 0.00 C ATOM 2654 CD2 TYR A 170 0.543 -6.571 -1.075 1.00 0.00 C ATOM 2655 CE1 TYR A 170 -1.189 -7.191 -3.132 1.00 0.00 C ATOM 2656 CE2 TYR A 170 -0.784 -6.843 -0.800 1.00 0.00 C ATOM 2657 CZ TYR A 170 -1.645 -7.153 -1.830 1.00 0.00 C ATOM 2658 OH TYR A 170 -2.966 -7.424 -1.561 1.00 0.00 O ATOM 0 H TYR A 170 1.685 -4.105 -1.547 1.00 0.00 H new ATOM 0 HA TYR A 170 3.752 -4.800 -3.529 1.00 0.00 H new ATOM 0 HB2 TYR A 170 2.844 -7.019 -3.408 1.00 0.00 H new ATOM 0 HB3 TYR A 170 3.062 -6.447 -1.766 1.00 0.00 H new ATOM 0 HD1 TYR A 170 0.494 -6.948 -4.419 1.00 0.00 H new ATOM 0 HD2 TYR A 170 1.215 -6.330 -0.264 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -1.866 -7.433 -3.938 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -1.144 -6.813 0.218 1.00 0.00 H new ATOM 0 HH TYR A 170 -3.124 -7.356 -0.596 1.00 0.00 H new ATOM 2668 N THR A 171 2.388 -4.568 -5.582 1.00 0.00 N ATOM 2669 CA THR A 171 1.624 -4.310 -6.798 1.00 0.00 C ATOM 2670 C THR A 171 1.759 -5.462 -7.788 1.00 0.00 C ATOM 2671 O THR A 171 2.868 -5.866 -8.139 1.00 0.00 O ATOM 2672 CB THR A 171 2.075 -3.004 -7.478 1.00 0.00 C ATOM 2673 OG1 THR A 171 3.062 -3.253 -8.486 1.00 0.00 O ATOM 2674 CG2 THR A 171 2.660 -2.037 -6.460 1.00 0.00 C ATOM 0 H THR A 171 3.387 -4.711 -5.733 1.00 0.00 H new ATOM 0 HA THR A 171 0.580 -4.213 -6.501 1.00 0.00 H new ATOM 0 HB THR A 171 1.190 -2.566 -7.940 1.00 0.00 H new ATOM 0 HG1 THR A 171 3.457 -4.139 -8.346 1.00 0.00 H new ATOM 0 HG21 THR A 171 2.971 -1.122 -6.964 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.906 -1.799 -5.709 1.00 0.00 H new ATOM 0 HG23 THR A 171 3.522 -2.496 -5.976 1.00 0.00 H new ATOM 2682 N GLY A 172 0.621 -5.984 -8.237 1.00 0.00 N ATOM 2683 CA GLY A 172 0.630 -7.083 -9.184 1.00 0.00 C ATOM 2684 C GLY A 172 0.167 -8.387 -8.565 1.00 0.00 C ATOM 2685 O GLY A 172 0.650 -8.785 -7.505 1.00 0.00 O ATOM 0 H GLY A 172 -0.308 -5.665 -7.961 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -0.014 -6.836 -10.028 1.00 0.00 H new ATOM 0 HA3 GLY A 172 1.638 -7.210 -9.579 1.00 0.00 H new