USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 933 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 263 ASN : amide:sc= 1.22 K(o=0.32,f=-3!) USER MOD Set 1.2: A 270 ASN : amide:sc= -0.9! K(o=0.32!,f=-1.2) USER MOD Set 2.1: A 260 TYR OH : rot 27:sc= 1.39 USER MOD Set 2.2: A 304 ASN : amide:sc= -1.39 K(o=0.0011,f=-0.9!) USER MOD Set 3.1: A 256 THR OG1 : rot 96:sc= 0.738 USER MOD Set 3.2: A 326 ASN : amide:sc= 0.653 X(o=1.4,f=1.1) USER MOD Set 4.1: A 241 ASN : amide:sc= 1.04 K(o=2.3,f=-2.7!) USER MOD Set 4.2: A 284 TYR OH : rot -139:sc= 1.24 USER MOD Set 5.1: A 231 SER OG : rot 105:sc= 1.06 USER MOD Set 5.2: A 237 TYR OH : rot 106:sc= 1.18 USER MOD Single : A 197 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 205 SER OG : rot -127:sc= 0.433 USER MOD Single : A 212 GLN : amide:sc= -0.827! C(o=-0.83!,f=-11!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.2) USER MOD Single : A 219 THR OG1 : rot 126:sc= -0.684 USER MOD Single : A 227 ASN :FLIP amide:sc= -0.152 F(o=-1.2!,f=-0.15) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ -109:sc= 1.13 (180deg=0.418) USER MOD Single : A 258 ASN :FLIP amide:sc= -0.329 F(o=-0.86,f=-0.33) USER MOD Single : A 261 THR OG1 : rot 180:sc= -0.0781 USER MOD Single : A 264 THR OG1 : rot -47:sc= 1.4 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 56:sc= 1.26 USER MOD Single : A 276 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 279 LYS NZ :NH3+ -156:sc= 1.19 (180deg=0.772) USER MOD Single : A 294 HIS : no HD1:sc= -0.144 K(o=-0.14,f=-3.2!) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot -70:sc= 1.01 USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= 0.00388 K(o=0.0039,f=-2.3!) USER MOD Single : A 311 THR OG1 : rot -18:sc= 0.773 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 1.18 K(o=1.2,f=-8.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 49.464 -11.588 -1.455 1.00 0.00 N ATOM 2 CA GLY A 196 48.836 -10.919 -0.302 1.00 0.00 C ATOM 3 C GLY A 196 47.377 -10.616 -0.536 1.00 0.00 C ATOM 4 O GLY A 196 47.034 -9.670 -1.245 1.00 0.00 O ATOM 0 HA2 GLY A 196 48.936 -11.552 0.580 1.00 0.00 H new ATOM 0 HA3 GLY A 196 49.367 -9.991 -0.090 1.00 0.00 H new ATOM 10 N GLN A 197 46.518 -11.420 0.052 1.00 0.00 N ATOM 11 CA GLN A 197 45.088 -11.239 -0.064 1.00 0.00 C ATOM 12 C GLN A 197 44.442 -11.484 1.289 1.00 0.00 C ATOM 13 O GLN A 197 44.885 -12.361 2.046 1.00 0.00 O ATOM 14 CB GLN A 197 44.508 -12.207 -1.108 1.00 0.00 C ATOM 15 CG GLN A 197 43.008 -12.055 -1.333 1.00 0.00 C ATOM 16 CD GLN A 197 42.448 -13.073 -2.312 1.00 0.00 C ATOM 17 OE1 GLN A 197 42.951 -14.193 -2.426 1.00 0.00 O ATOM 18 NE2 GLN A 197 41.402 -12.697 -3.018 1.00 0.00 N ATOM 0 H GLN A 197 46.792 -12.218 0.625 1.00 0.00 H new ATOM 0 HA GLN A 197 44.881 -10.219 -0.389 1.00 0.00 H new ATOM 0 HB2 GLN A 197 45.024 -12.054 -2.056 1.00 0.00 H new ATOM 0 HB3 GLN A 197 44.715 -13.230 -0.794 1.00 0.00 H new ATOM 0 HG2 GLN A 197 42.491 -12.155 -0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 197 42.802 -11.051 -1.704 1.00 0.00 H new ATOM 0 HE21 GLN A 197 41.014 -11.762 -2.896 1.00 0.00 H new ATOM 0 HE22 GLN A 197 40.980 -13.341 -3.687 1.00 0.00 H new ATOM 27 N ALA A 198 43.416 -10.715 1.604 1.00 0.00 N ATOM 28 CA ALA A 198 42.709 -10.876 2.860 1.00 0.00 C ATOM 29 C ALA A 198 41.962 -12.208 2.866 1.00 0.00 C ATOM 30 O ALA A 198 41.703 -12.776 1.799 1.00 0.00 O ATOM 31 CB ALA A 198 41.744 -9.713 3.070 1.00 0.00 C ATOM 0 H ALA A 198 43.054 -9.972 1.006 1.00 0.00 H new ATOM 0 HA ALA A 198 43.427 -10.877 3.680 1.00 0.00 H new ATOM 0 HB1 ALA A 198 41.218 -9.843 4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 198 42.302 -8.777 3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 198 41.022 -9.687 2.254 1.00 0.00 H new ATOM 37 N PRO A 199 41.629 -12.743 4.059 1.00 0.00 N ATOM 38 CA PRO A 199 40.900 -14.011 4.180 1.00 0.00 C ATOM 39 C PRO A 199 39.642 -14.044 3.302 1.00 0.00 C ATOM 40 O PRO A 199 38.946 -13.028 3.161 1.00 0.00 O ATOM 41 CB PRO A 199 40.511 -14.052 5.660 1.00 0.00 C ATOM 42 CG PRO A 199 41.567 -13.256 6.341 1.00 0.00 C ATOM 43 CD PRO A 199 41.945 -12.163 5.382 1.00 0.00 C ATOM 0 HA PRO A 199 41.501 -14.860 3.855 1.00 0.00 H new ATOM 0 HB2 PRO A 199 39.522 -13.623 5.823 1.00 0.00 H new ATOM 0 HB3 PRO A 199 40.480 -15.075 6.035 1.00 0.00 H new ATOM 0 HG2 PRO A 199 41.199 -12.842 7.280 1.00 0.00 H new ATOM 0 HG3 PRO A 199 42.429 -13.878 6.583 1.00 0.00 H new ATOM 0 HD2 PRO A 199 41.377 -11.252 5.567 1.00 0.00 H new ATOM 0 HD3 PRO A 199 43.000 -11.903 5.465 1.00 0.00 H new ATOM 51 N PRO A 200 39.350 -15.205 2.682 1.00 0.00 N ATOM 52 CA PRO A 200 38.175 -15.376 1.820 1.00 0.00 C ATOM 53 C PRO A 200 36.873 -15.088 2.558 1.00 0.00 C ATOM 54 O PRO A 200 36.842 -15.010 3.796 1.00 0.00 O ATOM 55 CB PRO A 200 38.235 -16.851 1.399 1.00 0.00 C ATOM 56 CG PRO A 200 39.162 -17.497 2.371 1.00 0.00 C ATOM 57 CD PRO A 200 40.142 -16.438 2.767 1.00 0.00 C ATOM 0 HA PRO A 200 38.190 -14.684 0.978 1.00 0.00 H new ATOM 0 HB2 PRO A 200 37.247 -17.310 1.432 1.00 0.00 H new ATOM 0 HB3 PRO A 200 38.601 -16.954 0.377 1.00 0.00 H new ATOM 0 HG2 PRO A 200 38.619 -17.872 3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 200 39.669 -18.350 1.920 1.00 0.00 H new ATOM 0 HD2 PRO A 200 40.528 -16.601 3.773 1.00 0.00 H new ATOM 0 HD3 PRO A 200 41.001 -16.413 2.097 1.00 0.00 H new ATOM 65 N GLY A 201 35.803 -14.963 1.811 1.00 0.00 N ATOM 66 CA GLY A 201 34.535 -14.640 2.400 1.00 0.00 C ATOM 67 C GLY A 201 33.534 -15.748 2.218 1.00 0.00 C ATOM 68 O GLY A 201 33.481 -16.365 1.155 1.00 0.00 O ATOM 0 H GLY A 201 35.789 -15.080 0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 201 34.668 -14.442 3.464 1.00 0.00 H new ATOM 0 HA3 GLY A 201 34.149 -13.725 1.952 1.00 0.00 H new ATOM 72 N PRO A 202 32.734 -16.037 3.244 1.00 0.00 N ATOM 73 CA PRO A 202 31.710 -17.072 3.166 1.00 0.00 C ATOM 74 C PRO A 202 30.522 -16.616 2.316 1.00 0.00 C ATOM 75 O PRO A 202 30.222 -15.413 2.239 1.00 0.00 O ATOM 76 CB PRO A 202 31.289 -17.259 4.627 1.00 0.00 C ATOM 77 CG PRO A 202 31.567 -15.949 5.273 1.00 0.00 C ATOM 78 CD PRO A 202 32.768 -15.383 4.568 1.00 0.00 C ATOM 0 HA PRO A 202 32.071 -17.988 2.699 1.00 0.00 H new ATOM 0 HB2 PRO A 202 30.234 -17.522 4.704 1.00 0.00 H new ATOM 0 HB3 PRO A 202 31.853 -18.062 5.102 1.00 0.00 H new ATOM 0 HG2 PRO A 202 30.711 -15.280 5.182 1.00 0.00 H new ATOM 0 HG3 PRO A 202 31.763 -16.073 6.338 1.00 0.00 H new ATOM 0 HD2 PRO A 202 32.707 -14.298 4.481 1.00 0.00 H new ATOM 0 HD3 PRO A 202 33.690 -15.609 5.103 1.00 0.00 H new ATOM 86 N PRO A 203 29.848 -17.557 1.648 1.00 0.00 N ATOM 87 CA PRO A 203 28.683 -17.250 0.816 1.00 0.00 C ATOM 88 C PRO A 203 27.499 -16.767 1.648 1.00 0.00 C ATOM 89 O PRO A 203 27.475 -16.921 2.878 1.00 0.00 O ATOM 90 CB PRO A 203 28.353 -18.592 0.151 1.00 0.00 C ATOM 91 CG PRO A 203 28.937 -19.616 1.058 1.00 0.00 C ATOM 92 CD PRO A 203 30.170 -18.994 1.639 1.00 0.00 C ATOM 0 HA PRO A 203 28.887 -16.448 0.106 1.00 0.00 H new ATOM 0 HB2 PRO A 203 27.277 -18.726 0.043 1.00 0.00 H new ATOM 0 HB3 PRO A 203 28.784 -18.656 -0.848 1.00 0.00 H new ATOM 0 HG2 PRO A 203 28.232 -19.891 1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 203 29.179 -20.528 0.513 1.00 0.00 H new ATOM 0 HD2 PRO A 203 30.375 -19.367 2.642 1.00 0.00 H new ATOM 0 HD3 PRO A 203 31.052 -19.206 1.034 1.00 0.00 H new ATOM 100 N ALA A 204 26.513 -16.209 0.981 1.00 0.00 N ATOM 101 CA ALA A 204 25.339 -15.698 1.646 1.00 0.00 C ATOM 102 C ALA A 204 24.149 -16.593 1.328 1.00 0.00 C ATOM 103 O ALA A 204 24.219 -17.811 1.512 1.00 0.00 O ATOM 104 CB ALA A 204 25.075 -14.255 1.220 1.00 0.00 C ATOM 0 H ALA A 204 26.504 -16.098 -0.033 1.00 0.00 H new ATOM 0 HA ALA A 204 25.499 -15.701 2.724 1.00 0.00 H new ATOM 0 HB1 ALA A 204 24.186 -13.882 1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 204 25.932 -13.635 1.484 1.00 0.00 H new ATOM 0 HB3 ALA A 204 24.918 -14.217 0.142 1.00 0.00 H new ATOM 110 N SER A 205 23.074 -16.008 0.845 1.00 0.00 N ATOM 111 CA SER A 205 21.901 -16.768 0.482 1.00 0.00 C ATOM 112 C SER A 205 21.870 -16.973 -1.040 1.00 0.00 C ATOM 113 O SER A 205 22.910 -16.910 -1.706 1.00 0.00 O ATOM 114 CB SER A 205 20.636 -16.040 0.967 1.00 0.00 C ATOM 115 OG SER A 205 19.481 -16.864 0.853 1.00 0.00 O ATOM 0 H SER A 205 22.990 -15.003 0.695 1.00 0.00 H new ATOM 0 HA SER A 205 21.935 -17.746 0.961 1.00 0.00 H new ATOM 0 HB2 SER A 205 20.766 -15.736 2.006 1.00 0.00 H new ATOM 0 HB3 SER A 205 20.493 -15.130 0.384 1.00 0.00 H new ATOM 0 HG SER A 205 18.787 -16.387 0.352 1.00 0.00 H new ATOM 121 N GLY A 206 20.691 -17.188 -1.573 1.00 0.00 N ATOM 122 CA GLY A 206 20.527 -17.416 -2.990 1.00 0.00 C ATOM 123 C GLY A 206 19.241 -16.798 -3.480 1.00 0.00 C ATOM 124 O GLY A 206 19.261 -15.798 -4.200 1.00 0.00 O ATOM 0 H GLY A 206 19.822 -17.210 -1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 206 21.371 -16.991 -3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 206 20.523 -18.487 -3.194 1.00 0.00 H new ATOM 128 N PRO A 207 18.091 -17.373 -3.101 1.00 0.00 N ATOM 129 CA PRO A 207 16.792 -16.816 -3.446 1.00 0.00 C ATOM 130 C PRO A 207 16.476 -15.593 -2.585 1.00 0.00 C ATOM 131 O PRO A 207 17.020 -15.436 -1.481 1.00 0.00 O ATOM 132 CB PRO A 207 15.823 -17.957 -3.132 1.00 0.00 C ATOM 133 CG PRO A 207 16.492 -18.729 -2.049 1.00 0.00 C ATOM 134 CD PRO A 207 17.968 -18.623 -2.315 1.00 0.00 C ATOM 0 HA PRO A 207 16.738 -16.478 -4.481 1.00 0.00 H new ATOM 0 HB2 PRO A 207 14.854 -17.577 -2.808 1.00 0.00 H new ATOM 0 HB3 PRO A 207 15.644 -18.578 -4.010 1.00 0.00 H new ATOM 0 HG2 PRO A 207 16.242 -18.323 -1.069 1.00 0.00 H new ATOM 0 HG3 PRO A 207 16.168 -19.770 -2.055 1.00 0.00 H new ATOM 0 HD2 PRO A 207 18.540 -18.572 -1.388 1.00 0.00 H new ATOM 0 HD3 PRO A 207 18.338 -19.484 -2.871 1.00 0.00 H new ATOM 142 N CYS A 208 15.612 -14.735 -3.070 1.00 0.00 N ATOM 143 CA CYS A 208 15.253 -13.551 -2.326 1.00 0.00 C ATOM 144 C CYS A 208 13.986 -13.800 -1.520 1.00 0.00 C ATOM 145 O CYS A 208 13.016 -14.381 -2.029 1.00 0.00 O ATOM 146 CB CYS A 208 15.062 -12.361 -3.264 1.00 0.00 C ATOM 147 SG CYS A 208 14.740 -10.788 -2.406 1.00 0.00 S ATOM 0 H CYS A 208 15.146 -14.833 -3.972 1.00 0.00 H new ATOM 0 HA CYS A 208 16.065 -13.317 -1.638 1.00 0.00 H new ATOM 0 HB2 CYS A 208 15.954 -12.251 -3.881 1.00 0.00 H new ATOM 0 HB3 CYS A 208 14.232 -12.572 -3.938 1.00 0.00 H new ATOM 152 N ALA A 209 13.999 -13.367 -0.270 1.00 0.00 N ATOM 153 CA ALA A 209 12.882 -13.567 0.632 1.00 0.00 C ATOM 154 C ALA A 209 12.972 -12.599 1.803 1.00 0.00 C ATOM 155 O ALA A 209 13.871 -11.753 1.842 1.00 0.00 O ATOM 156 CB ALA A 209 12.881 -15.005 1.138 1.00 0.00 C ATOM 0 H ALA A 209 14.785 -12.867 0.146 1.00 0.00 H new ATOM 0 HA ALA A 209 11.953 -13.377 0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 209 12.040 -15.152 1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 209 12.790 -15.688 0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 209 13.813 -15.205 1.667 1.00 0.00 H new ATOM 162 N ASP A 210 12.030 -12.727 2.748 1.00 0.00 N ATOM 163 CA ASP A 210 11.986 -11.900 3.979 1.00 0.00 C ATOM 164 C ASP A 210 11.676 -10.440 3.688 1.00 0.00 C ATOM 165 O ASP A 210 11.729 -9.601 4.592 1.00 0.00 O ATOM 166 CB ASP A 210 13.297 -11.984 4.766 1.00 0.00 C ATOM 167 CG ASP A 210 13.592 -13.368 5.291 1.00 0.00 C ATOM 168 OD1 ASP A 210 13.093 -13.713 6.380 1.00 0.00 O ATOM 169 OD2 ASP A 210 14.345 -14.112 4.628 1.00 0.00 O ATOM 0 H ASP A 210 11.272 -13.407 2.687 1.00 0.00 H new ATOM 0 HA ASP A 210 11.177 -12.313 4.581 1.00 0.00 H new ATOM 0 HB2 ASP A 210 14.118 -11.664 4.125 1.00 0.00 H new ATOM 0 HB3 ASP A 210 13.255 -11.287 5.603 1.00 0.00 H new ATOM 174 N LEU A 211 11.341 -10.133 2.446 1.00 0.00 N ATOM 175 CA LEU A 211 11.056 -8.760 2.062 1.00 0.00 C ATOM 176 C LEU A 211 9.891 -8.197 2.859 1.00 0.00 C ATOM 177 O LEU A 211 9.878 -7.025 3.190 1.00 0.00 O ATOM 178 CB LEU A 211 10.767 -8.646 0.566 1.00 0.00 C ATOM 179 CG LEU A 211 10.728 -7.213 0.016 1.00 0.00 C ATOM 180 CD1 LEU A 211 12.086 -6.541 0.157 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.275 -7.200 -1.432 1.00 0.00 C ATOM 0 H LEU A 211 11.260 -10.812 1.689 1.00 0.00 H new ATOM 0 HA LEU A 211 11.948 -8.174 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.527 -9.207 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.809 -9.124 0.360 1.00 0.00 H new ATOM 0 HG LEU A 211 10.004 -6.649 0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.033 -5.527 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.367 -6.505 1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 211 12.832 -7.109 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 211 10.256 -6.173 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 211 10.967 -7.787 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.276 -7.630 -1.505 1.00 0.00 H new ATOM 193 N GLN A 212 8.925 -9.048 3.189 1.00 0.00 N ATOM 194 CA GLN A 212 7.752 -8.621 3.950 1.00 0.00 C ATOM 195 C GLN A 212 8.163 -8.095 5.308 1.00 0.00 C ATOM 196 O GLN A 212 7.652 -7.078 5.771 1.00 0.00 O ATOM 197 CB GLN A 212 6.781 -9.777 4.123 1.00 0.00 C ATOM 198 CG GLN A 212 5.493 -9.410 4.835 1.00 0.00 C ATOM 199 CD GLN A 212 4.583 -8.547 3.984 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.785 -9.056 3.211 1.00 0.00 O ATOM 201 NE2 GLN A 212 4.687 -7.241 4.134 1.00 0.00 N ATOM 0 H GLN A 212 8.930 -10.038 2.942 1.00 0.00 H new ATOM 0 HA GLN A 212 7.260 -7.823 3.395 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.537 -10.181 3.141 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.277 -10.572 4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.965 -10.321 5.116 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.730 -8.881 5.758 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.366 -6.855 4.790 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.088 -6.616 3.594 1.00 0.00 H new ATOM 210 N SER A 213 9.100 -8.790 5.933 1.00 0.00 N ATOM 211 CA SER A 213 9.615 -8.401 7.231 1.00 0.00 C ATOM 212 C SER A 213 10.294 -7.036 7.134 1.00 0.00 C ATOM 213 O SER A 213 10.318 -6.267 8.097 1.00 0.00 O ATOM 214 CB SER A 213 10.610 -9.453 7.718 1.00 0.00 C ATOM 215 OG SER A 213 10.062 -10.757 7.598 1.00 0.00 O ATOM 0 H SER A 213 9.523 -9.637 5.554 1.00 0.00 H new ATOM 0 HA SER A 213 8.792 -8.331 7.942 1.00 0.00 H new ATOM 0 HB2 SER A 213 11.531 -9.386 7.138 1.00 0.00 H new ATOM 0 HB3 SER A 213 10.873 -9.258 8.758 1.00 0.00 H new ATOM 0 HG SER A 213 10.715 -11.416 7.913 1.00 0.00 H new ATOM 221 N ALA A 214 10.814 -6.739 5.952 1.00 0.00 N ATOM 222 CA ALA A 214 11.476 -5.478 5.700 1.00 0.00 C ATOM 223 C ALA A 214 10.451 -4.396 5.386 1.00 0.00 C ATOM 224 O ALA A 214 10.600 -3.250 5.806 1.00 0.00 O ATOM 225 CB ALA A 214 12.471 -5.619 4.557 1.00 0.00 C ATOM 0 H ALA A 214 10.787 -7.365 5.147 1.00 0.00 H new ATOM 0 HA ALA A 214 12.022 -5.187 6.597 1.00 0.00 H new ATOM 0 HB1 ALA A 214 12.960 -4.661 4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.220 -6.367 4.817 1.00 0.00 H new ATOM 0 HB3 ALA A 214 11.946 -5.930 3.654 1.00 0.00 H new ATOM 231 N ILE A 215 9.397 -4.775 4.659 1.00 0.00 N ATOM 232 CA ILE A 215 8.335 -3.842 4.299 1.00 0.00 C ATOM 233 C ILE A 215 7.571 -3.418 5.542 1.00 0.00 C ATOM 234 O ILE A 215 7.396 -2.229 5.794 1.00 0.00 O ATOM 235 CB ILE A 215 7.331 -4.457 3.279 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.047 -4.946 2.013 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.244 -3.452 2.918 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.863 -3.882 1.308 1.00 0.00 C ATOM 0 H ILE A 215 9.259 -5.723 4.309 1.00 0.00 H new ATOM 0 HA ILE A 215 8.813 -2.981 3.832 1.00 0.00 H new ATOM 0 HB ILE A 215 6.865 -5.319 3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.704 -5.775 2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.304 -5.338 1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.554 -3.903 2.205 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.700 -3.166 3.818 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.700 -2.567 2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.335 -4.312 0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.210 -3.062 1.008 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.631 -3.506 1.983 1.00 0.00 H new ATOM 250 N ASN A 216 7.135 -4.405 6.327 1.00 0.00 N ATOM 251 CA ASN A 216 6.392 -4.137 7.567 1.00 0.00 C ATOM 252 C ASN A 216 7.216 -3.301 8.530 1.00 0.00 C ATOM 253 O ASN A 216 6.680 -2.485 9.275 1.00 0.00 O ATOM 254 CB ASN A 216 5.978 -5.435 8.250 1.00 0.00 C ATOM 255 CG ASN A 216 4.985 -6.237 7.446 1.00 0.00 C ATOM 256 OD1 ASN A 216 4.167 -5.687 6.713 1.00 0.00 O ATOM 257 ND2 ASN A 216 5.060 -7.541 7.572 1.00 0.00 N ATOM 0 H ASN A 216 7.281 -5.395 6.130 1.00 0.00 H new ATOM 0 HA ASN A 216 5.497 -3.580 7.291 1.00 0.00 H new ATOM 0 HB2 ASN A 216 6.865 -6.042 8.431 1.00 0.00 H new ATOM 0 HB3 ASN A 216 5.546 -5.204 9.224 1.00 0.00 H new ATOM 0 HD21 ASN A 216 4.423 -8.141 7.049 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.756 -7.954 8.193 1.00 0.00 H new ATOM 264 N ALA A 217 8.518 -3.531 8.535 1.00 0.00 N ATOM 265 CA ALA A 217 9.430 -2.755 9.373 1.00 0.00 C ATOM 266 C ALA A 217 9.447 -1.290 8.949 1.00 0.00 C ATOM 267 O ALA A 217 9.547 -0.391 9.785 1.00 0.00 O ATOM 268 CB ALA A 217 10.834 -3.339 9.315 1.00 0.00 C ATOM 0 H ALA A 217 8.972 -4.248 7.969 1.00 0.00 H new ATOM 0 HA ALA A 217 9.072 -2.808 10.401 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.500 -2.749 9.945 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.815 -4.369 9.672 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.194 -3.318 8.287 1.00 0.00 H new ATOM 274 N VAL A 218 9.348 -1.059 7.650 1.00 0.00 N ATOM 275 CA VAL A 218 9.328 0.290 7.112 1.00 0.00 C ATOM 276 C VAL A 218 7.988 0.957 7.386 1.00 0.00 C ATOM 277 O VAL A 218 7.934 2.069 7.903 1.00 0.00 O ATOM 278 CB VAL A 218 9.602 0.302 5.585 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.444 1.703 5.018 1.00 0.00 C ATOM 280 CG2 VAL A 218 10.992 -0.229 5.285 1.00 0.00 C ATOM 0 H VAL A 218 9.280 -1.794 6.946 1.00 0.00 H new ATOM 0 HA VAL A 218 10.122 0.845 7.611 1.00 0.00 H new ATOM 0 HB VAL A 218 8.869 -0.349 5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.641 1.686 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.427 2.054 5.195 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.150 2.375 5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.164 -0.212 4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.735 0.396 5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.077 -1.253 5.650 1.00 0.00 H new ATOM 290 N THR A 219 6.916 0.263 7.063 1.00 0.00 N ATOM 291 CA THR A 219 5.586 0.802 7.221 1.00 0.00 C ATOM 292 C THR A 219 5.204 0.978 8.689 1.00 0.00 C ATOM 293 O THR A 219 4.631 2.002 9.073 1.00 0.00 O ATOM 294 CB THR A 219 4.546 -0.094 6.526 1.00 0.00 C ATOM 295 OG1 THR A 219 4.733 -1.457 6.939 1.00 0.00 O ATOM 296 CG2 THR A 219 4.674 0.000 5.014 1.00 0.00 C ATOM 0 H THR A 219 6.944 -0.684 6.686 1.00 0.00 H new ATOM 0 HA THR A 219 5.592 1.786 6.752 1.00 0.00 H new ATOM 0 HB THR A 219 3.551 0.247 6.811 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.889 -1.811 7.290 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.928 -0.642 4.545 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.515 1.031 4.699 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.671 -0.322 4.713 1.00 0.00 H new ATOM 304 N GLY A 220 5.539 -0.013 9.510 1.00 0.00 N ATOM 305 CA GLY A 220 5.146 0.015 10.908 1.00 0.00 C ATOM 306 C GLY A 220 3.655 -0.221 11.070 1.00 0.00 C ATOM 307 O GLY A 220 3.112 -0.140 12.176 1.00 0.00 O ATOM 0 H GLY A 220 6.076 -0.835 9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.698 -0.747 11.458 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.413 0.978 11.343 1.00 0.00 H new ATOM 311 N GLY A 221 3.008 -0.527 9.963 1.00 0.00 N ATOM 312 CA GLY A 221 1.586 -0.726 9.943 1.00 0.00 C ATOM 313 C GLY A 221 1.057 -0.657 8.528 1.00 0.00 C ATOM 314 O GLY A 221 1.775 -0.993 7.582 1.00 0.00 O ATOM 0 H GLY A 221 3.460 -0.643 9.056 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.343 -1.694 10.381 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.099 0.032 10.556 1.00 0.00 H new ATOM 318 N PRO A 222 -0.193 -0.228 8.346 1.00 0.00 N ATOM 319 CA PRO A 222 -0.788 -0.070 7.036 1.00 0.00 C ATOM 320 C PRO A 222 -0.594 1.347 6.486 1.00 0.00 C ATOM 321 O PRO A 222 -0.138 2.249 7.199 1.00 0.00 O ATOM 322 CB PRO A 222 -2.258 -0.327 7.315 1.00 0.00 C ATOM 323 CG PRO A 222 -2.477 0.201 8.702 1.00 0.00 C ATOM 324 CD PRO A 222 -1.143 0.122 9.418 1.00 0.00 C ATOM 0 HA PRO A 222 -0.348 -0.731 6.290 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -2.894 0.183 6.592 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.494 -1.389 7.253 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -2.839 1.229 8.671 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.231 -0.387 9.225 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -0.884 1.070 9.889 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.155 -0.632 10.205 1.00 0.00 H new ATOM 332 N ILE A 223 -0.944 1.541 5.230 1.00 0.00 N ATOM 333 CA ILE A 223 -0.857 2.845 4.608 1.00 0.00 C ATOM 334 C ILE A 223 -2.188 3.553 4.774 1.00 0.00 C ATOM 335 O ILE A 223 -3.199 3.106 4.239 1.00 0.00 O ATOM 336 CB ILE A 223 -0.518 2.731 3.101 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.801 1.966 2.893 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.443 4.113 2.459 1.00 0.00 C ATOM 339 CD1 ILE A 223 2.014 2.636 3.512 1.00 0.00 C ATOM 0 H ILE A 223 -1.294 0.805 4.617 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.058 3.409 5.090 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.317 2.170 2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.698 0.966 3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.973 1.845 1.823 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.204 4.010 1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.404 4.617 2.567 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.332 4.701 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.901 2.032 3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.146 3.625 3.074 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.867 2.732 4.588 1.00 0.00 H new ATOM 351 N ALA A 224 -2.195 4.630 5.533 1.00 0.00 N ATOM 352 CA ALA A 224 -3.422 5.357 5.804 1.00 0.00 C ATOM 353 C ALA A 224 -3.698 6.425 4.755 1.00 0.00 C ATOM 354 O ALA A 224 -2.778 6.956 4.123 1.00 0.00 O ATOM 355 CB ALA A 224 -3.376 5.975 7.188 1.00 0.00 C ATOM 0 H ALA A 224 -1.364 5.023 5.975 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.241 4.639 5.760 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -4.303 6.516 7.376 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.258 5.189 7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.534 6.664 7.251 1.00 0.00 H new ATOM 361 N PHE A 225 -4.971 6.727 4.583 1.00 0.00 N ATOM 362 CA PHE A 225 -5.431 7.744 3.655 1.00 0.00 C ATOM 363 C PHE A 225 -6.357 8.682 4.419 1.00 0.00 C ATOM 364 O PHE A 225 -6.561 8.501 5.627 1.00 0.00 O ATOM 365 CB PHE A 225 -6.187 7.108 2.461 1.00 0.00 C ATOM 366 CG PHE A 225 -5.355 6.192 1.586 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.836 5.003 2.075 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.108 6.521 0.267 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.088 4.175 1.269 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.361 5.695 -0.546 1.00 0.00 C ATOM 371 CZ PHE A 225 -3.851 4.522 -0.045 1.00 0.00 C ATOM 0 H PHE A 225 -5.726 6.266 5.091 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.577 8.287 3.249 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.035 6.543 2.848 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.592 7.907 1.841 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.021 4.723 3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -5.507 7.441 -0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.687 3.254 1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -4.177 5.970 -1.574 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.265 3.872 -0.679 1.00 0.00 H new ATOM 381 N GLY A 226 -6.913 9.666 3.753 1.00 0.00 N ATOM 382 CA GLY A 226 -7.809 10.573 4.442 1.00 0.00 C ATOM 383 C GLY A 226 -8.783 11.266 3.524 1.00 0.00 C ATOM 384 O GLY A 226 -9.395 10.634 2.658 1.00 0.00 O ATOM 0 H GLY A 226 -6.769 9.859 2.762 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -8.365 10.018 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -7.220 11.324 4.968 1.00 0.00 H new ATOM 388 N ASN A 227 -8.940 12.569 3.715 1.00 0.00 N ATOM 389 CA ASN A 227 -9.851 13.366 2.900 1.00 0.00 C ATOM 390 C ASN A 227 -9.141 13.805 1.621 1.00 0.00 C ATOM 391 O ASN A 227 -9.174 14.973 1.217 1.00 0.00 O ATOM 392 CB ASN A 227 -10.353 14.575 3.692 1.00 0.00 C ATOM 393 CG ASN A 227 -11.491 15.316 3.000 1.00 0.00 C ATOM 394 OD1 ASN A 227 -12.352 14.585 2.306 1.00 0.00 O flip ATOM 395 ND2 ASN A 227 -11.603 16.531 3.107 1.00 0.00 N flip ATOM 0 H ASN A 227 -8.445 13.100 4.432 1.00 0.00 H new ATOM 0 HA ASN A 227 -10.717 12.762 2.629 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -10.688 14.244 4.675 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -9.525 15.265 3.854 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -10.920 17.060 3.650 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -12.379 17.014 2.654 1.00 0.00 H new ATOM 402 N ASP A 228 -8.496 12.850 1.010 1.00 0.00 N ATOM 403 CA ASP A 228 -7.746 13.039 -0.208 1.00 0.00 C ATOM 404 C ASP A 228 -8.495 12.424 -1.381 1.00 0.00 C ATOM 405 O ASP A 228 -8.669 13.053 -2.428 1.00 0.00 O ATOM 406 CB ASP A 228 -6.362 12.398 -0.057 1.00 0.00 C ATOM 407 CG ASP A 228 -6.385 11.174 0.855 1.00 0.00 C ATOM 408 OD1 ASP A 228 -7.261 10.289 0.660 1.00 0.00 O ATOM 409 OD2 ASP A 228 -5.569 11.111 1.786 1.00 0.00 O ATOM 0 H ASP A 228 -8.475 11.890 1.353 1.00 0.00 H new ATOM 0 HA ASP A 228 -7.624 14.105 -0.400 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -5.989 12.109 -1.040 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -5.665 13.134 0.344 1.00 0.00 H new ATOM 414 N GLY A 229 -8.922 11.186 -1.201 1.00 0.00 N ATOM 415 CA GLY A 229 -9.700 10.495 -2.206 1.00 0.00 C ATOM 416 C GLY A 229 -8.857 9.929 -3.328 1.00 0.00 C ATOM 417 O GLY A 229 -8.863 8.722 -3.574 1.00 0.00 O ATOM 0 H GLY A 229 -8.739 10.638 -0.360 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -10.255 9.685 -1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -10.435 11.183 -2.624 1.00 0.00 H new ATOM 421 N ALA A 230 -8.126 10.797 -3.999 1.00 0.00 N ATOM 422 CA ALA A 230 -7.309 10.401 -5.133 1.00 0.00 C ATOM 423 C ALA A 230 -5.848 10.213 -4.741 1.00 0.00 C ATOM 424 O ALA A 230 -4.980 10.062 -5.605 1.00 0.00 O ATOM 425 CB ALA A 230 -7.429 11.434 -6.241 1.00 0.00 C ATOM 0 H ALA A 230 -8.080 11.791 -3.777 1.00 0.00 H new ATOM 0 HA ALA A 230 -7.677 9.439 -5.491 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -6.814 11.131 -7.089 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.470 11.510 -6.556 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.089 12.403 -5.874 1.00 0.00 H new ATOM 431 N SER A 231 -5.576 10.210 -3.448 1.00 0.00 N ATOM 432 CA SER A 231 -4.224 10.053 -2.963 1.00 0.00 C ATOM 433 C SER A 231 -4.256 9.591 -1.520 1.00 0.00 C ATOM 434 O SER A 231 -5.308 9.221 -1.016 1.00 0.00 O ATOM 435 CB SER A 231 -3.465 11.390 -3.093 1.00 0.00 C ATOM 436 OG SER A 231 -2.088 11.254 -2.759 1.00 0.00 O ATOM 0 H SER A 231 -6.279 10.315 -2.716 1.00 0.00 H new ATOM 0 HA SER A 231 -3.704 9.303 -3.559 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.556 11.761 -4.114 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.925 12.133 -2.442 1.00 0.00 H new ATOM 0 HG SER A 231 -1.550 11.264 -3.578 1.00 0.00 H new ATOM 442 N LEU A 232 -3.100 9.559 -0.891 1.00 0.00 N ATOM 443 CA LEU A 232 -2.977 9.222 0.515 1.00 0.00 C ATOM 444 C LEU A 232 -2.473 10.422 1.311 1.00 0.00 C ATOM 445 O LEU A 232 -2.306 11.516 0.759 1.00 0.00 O ATOM 446 CB LEU A 232 -2.042 8.017 0.688 1.00 0.00 C ATOM 447 CG LEU A 232 -0.894 7.905 -0.327 1.00 0.00 C ATOM 448 CD1 LEU A 232 0.070 9.068 -0.198 1.00 0.00 C ATOM 449 CD2 LEU A 232 -0.170 6.585 -0.163 1.00 0.00 C ATOM 0 H LEU A 232 -2.210 9.768 -1.344 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.961 8.953 0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.613 8.056 1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -2.640 7.107 0.632 1.00 0.00 H new ATOM 0 HG LEU A 232 -1.324 7.942 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.871 8.960 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -0.461 10.003 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 232 0.495 9.079 0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 232 0.640 6.522 -0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.240 6.518 0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -0.868 5.764 -0.326 1.00 0.00 H new ATOM 461 N ILE A 233 -2.207 10.209 2.588 1.00 0.00 N ATOM 462 CA ILE A 233 -1.761 11.279 3.467 1.00 0.00 C ATOM 463 C ILE A 233 -0.302 11.669 3.179 1.00 0.00 C ATOM 464 O ILE A 233 0.502 10.834 2.750 1.00 0.00 O ATOM 465 CB ILE A 233 -1.907 10.887 4.954 1.00 0.00 C ATOM 466 CG1 ILE A 233 -1.128 9.600 5.249 1.00 0.00 C ATOM 467 CG2 ILE A 233 -3.379 10.728 5.318 1.00 0.00 C ATOM 468 CD1 ILE A 233 -1.186 9.165 6.692 1.00 0.00 C ATOM 0 H ILE A 233 -2.292 9.300 3.042 1.00 0.00 H new ATOM 0 HA ILE A 233 -2.401 12.138 3.267 1.00 0.00 H new ATOM 0 HB ILE A 233 -1.488 11.684 5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.520 8.799 4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -0.086 9.745 4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -3.466 10.452 6.369 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.900 11.670 5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.825 9.949 4.700 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -0.611 8.248 6.819 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -0.766 9.947 7.325 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -2.223 8.985 6.977 1.00 0.00 H new ATOM 480 N PRO A 234 0.046 12.954 3.410 1.00 0.00 N ATOM 481 CA PRO A 234 1.405 13.487 3.175 1.00 0.00 C ATOM 482 C PRO A 234 2.522 12.653 3.822 1.00 0.00 C ATOM 483 O PRO A 234 3.597 12.483 3.236 1.00 0.00 O ATOM 484 CB PRO A 234 1.348 14.870 3.818 1.00 0.00 C ATOM 485 CG PRO A 234 -0.077 15.268 3.712 1.00 0.00 C ATOM 486 CD PRO A 234 -0.870 14.006 3.897 1.00 0.00 C ATOM 0 HA PRO A 234 1.649 13.484 2.113 1.00 0.00 H new ATOM 0 HB2 PRO A 234 1.676 14.839 4.857 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.997 15.576 3.300 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -0.334 16.006 4.472 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.285 15.722 2.743 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.141 13.851 4.941 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -1.798 14.027 3.326 1.00 0.00 H new ATOM 494 N ALA A 235 2.266 12.135 5.017 1.00 0.00 N ATOM 495 CA ALA A 235 3.267 11.357 5.748 1.00 0.00 C ATOM 496 C ALA A 235 3.483 9.981 5.126 1.00 0.00 C ATOM 497 O ALA A 235 4.551 9.386 5.272 1.00 0.00 O ATOM 498 CB ALA A 235 2.869 11.216 7.209 1.00 0.00 C ATOM 0 H ALA A 235 1.375 12.238 5.503 1.00 0.00 H new ATOM 0 HA ALA A 235 4.210 11.900 5.685 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.625 10.635 7.737 1.00 0.00 H new ATOM 0 HB2 ALA A 235 2.790 12.204 7.661 1.00 0.00 H new ATOM 0 HB3 ALA A 235 1.907 10.708 7.277 1.00 0.00 H new ATOM 504 N ALA A 236 2.479 9.490 4.415 1.00 0.00 N ATOM 505 CA ALA A 236 2.561 8.173 3.805 1.00 0.00 C ATOM 506 C ALA A 236 3.577 8.149 2.673 1.00 0.00 C ATOM 507 O ALA A 236 4.223 7.132 2.443 1.00 0.00 O ATOM 508 CB ALA A 236 1.197 7.720 3.316 1.00 0.00 C ATOM 0 H ALA A 236 1.601 9.982 4.247 1.00 0.00 H new ATOM 0 HA ALA A 236 2.900 7.474 4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.282 6.732 2.863 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.505 7.675 4.157 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.823 8.427 2.576 1.00 0.00 H new ATOM 514 N TYR A 237 3.715 9.277 1.966 1.00 0.00 N ATOM 515 CA TYR A 237 4.687 9.394 0.869 1.00 0.00 C ATOM 516 C TYR A 237 6.078 8.989 1.316 1.00 0.00 C ATOM 517 O TYR A 237 6.748 8.209 0.641 1.00 0.00 O ATOM 518 CB TYR A 237 4.755 10.817 0.337 1.00 0.00 C ATOM 519 CG TYR A 237 3.526 11.288 -0.401 1.00 0.00 C ATOM 520 CD1 TYR A 237 3.369 11.039 -1.759 1.00 0.00 C ATOM 521 CD2 TYR A 237 2.536 11.999 0.252 1.00 0.00 C ATOM 522 CE1 TYR A 237 2.254 11.486 -2.439 1.00 0.00 C ATOM 523 CE2 TYR A 237 1.421 12.454 -0.419 1.00 0.00 C ATOM 524 CZ TYR A 237 1.284 12.195 -1.763 1.00 0.00 C ATOM 525 OH TYR A 237 0.173 12.654 -2.433 1.00 0.00 O ATOM 0 H TYR A 237 3.167 10.121 2.133 1.00 0.00 H new ATOM 0 HA TYR A 237 4.344 8.723 0.082 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.938 11.492 1.173 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.613 10.897 -0.331 1.00 0.00 H new ATOM 0 HD1 TYR A 237 4.131 10.488 -2.290 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.638 12.202 1.308 1.00 0.00 H new ATOM 0 HE1 TYR A 237 2.142 11.282 -3.494 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.660 13.010 0.107 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.602 12.102 -2.198 1.00 0.00 H new ATOM 535 N GLU A 238 6.499 9.513 2.465 1.00 0.00 N ATOM 536 CA GLU A 238 7.829 9.239 2.995 1.00 0.00 C ATOM 537 C GLU A 238 8.039 7.757 3.187 1.00 0.00 C ATOM 538 O GLU A 238 9.036 7.190 2.730 1.00 0.00 O ATOM 539 CB GLU A 238 8.040 9.957 4.324 1.00 0.00 C ATOM 540 CG GLU A 238 8.290 11.451 4.198 1.00 0.00 C ATOM 541 CD GLU A 238 8.591 12.098 5.532 1.00 0.00 C ATOM 542 OE1 GLU A 238 9.715 11.912 6.051 1.00 0.00 O ATOM 543 OE2 GLU A 238 7.701 12.783 6.079 1.00 0.00 O ATOM 0 H GLU A 238 5.935 10.132 3.047 1.00 0.00 H new ATOM 0 HA GLU A 238 8.554 9.608 2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.163 9.799 4.951 1.00 0.00 H new ATOM 0 HB3 GLU A 238 8.886 9.502 4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.125 11.621 3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 238 7.415 11.927 3.755 1.00 0.00 H new ATOM 550 N ILE A 239 7.090 7.128 3.845 1.00 0.00 N ATOM 551 CA ILE A 239 7.168 5.717 4.134 1.00 0.00 C ATOM 552 C ILE A 239 7.083 4.890 2.854 1.00 0.00 C ATOM 553 O ILE A 239 7.842 3.942 2.665 1.00 0.00 O ATOM 554 CB ILE A 239 6.033 5.298 5.094 1.00 0.00 C ATOM 555 CG1 ILE A 239 6.053 6.176 6.356 1.00 0.00 C ATOM 556 CG2 ILE A 239 6.164 3.836 5.466 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.923 5.888 7.323 1.00 0.00 C ATOM 0 H ILE A 239 6.245 7.581 4.193 1.00 0.00 H new ATOM 0 HA ILE A 239 8.131 5.529 4.610 1.00 0.00 H new ATOM 0 HB ILE A 239 5.079 5.439 4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.003 6.034 6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.005 7.224 6.059 1.00 0.00 H new ATOM 0 HG21 ILE A 239 5.356 3.559 6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 239 6.108 3.225 4.565 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.122 3.670 5.958 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.006 6.547 8.187 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.967 6.059 6.827 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.981 4.850 7.652 1.00 0.00 H new ATOM 569 N LEU A 240 6.178 5.274 1.966 1.00 0.00 N ATOM 570 CA LEU A 240 5.979 4.556 0.715 1.00 0.00 C ATOM 571 C LEU A 240 7.233 4.630 -0.157 1.00 0.00 C ATOM 572 O LEU A 240 7.619 3.647 -0.790 1.00 0.00 O ATOM 573 CB LEU A 240 4.763 5.105 -0.030 1.00 0.00 C ATOM 574 CG LEU A 240 4.282 4.276 -1.225 1.00 0.00 C ATOM 575 CD1 LEU A 240 4.054 2.827 -0.814 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.005 4.868 -1.795 1.00 0.00 C ATOM 0 H LEU A 240 5.568 6.082 2.089 1.00 0.00 H new ATOM 0 HA LEU A 240 5.792 3.507 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 240 3.939 5.199 0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 240 4.999 6.110 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 240 5.054 4.299 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 240 3.713 2.254 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 240 4.987 2.403 -0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 240 3.299 2.786 -0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.674 4.270 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.231 4.870 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.193 5.890 -2.123 1.00 0.00 H new ATOM 588 N ASN A 241 7.856 5.802 -0.190 1.00 0.00 N ATOM 589 CA ASN A 241 9.123 5.976 -0.913 1.00 0.00 C ATOM 590 C ASN A 241 10.180 5.006 -0.393 1.00 0.00 C ATOM 591 O ASN A 241 10.974 4.463 -1.166 1.00 0.00 O ATOM 592 CB ASN A 241 9.631 7.414 -0.798 1.00 0.00 C ATOM 593 CG ASN A 241 8.907 8.366 -1.730 1.00 0.00 C ATOM 594 OD1 ASN A 241 8.493 7.986 -2.827 1.00 0.00 O ATOM 595 ND2 ASN A 241 8.742 9.600 -1.300 1.00 0.00 N ATOM 0 H ASN A 241 7.512 6.645 0.270 1.00 0.00 H new ATOM 0 HA ASN A 241 8.935 5.760 -1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.511 7.756 0.230 1.00 0.00 H new ATOM 0 HB3 ASN A 241 10.698 7.437 -1.019 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.256 10.282 -1.882 1.00 0.00 H new ATOM 0 HD22 ASN A 241 9.100 9.873 -0.385 1.00 0.00 H new ATOM 602 N ARG A 242 10.180 4.785 0.914 1.00 0.00 N ATOM 603 CA ARG A 242 11.107 3.847 1.533 1.00 0.00 C ATOM 604 C ARG A 242 10.724 2.406 1.187 1.00 0.00 C ATOM 605 O ARG A 242 11.581 1.532 1.084 1.00 0.00 O ATOM 606 CB ARG A 242 11.135 4.046 3.045 1.00 0.00 C ATOM 607 CG ARG A 242 11.742 5.372 3.493 1.00 0.00 C ATOM 608 CD ARG A 242 13.267 5.364 3.400 1.00 0.00 C ATOM 609 NE ARG A 242 13.768 5.419 2.024 1.00 0.00 N ATOM 610 CZ ARG A 242 14.967 4.959 1.647 1.00 0.00 C ATOM 611 NH1 ARG A 242 15.752 4.335 2.520 1.00 0.00 N ATOM 612 NH2 ARG A 242 15.378 5.118 0.394 1.00 0.00 N ATOM 0 H ARG A 242 9.546 5.244 1.568 1.00 0.00 H new ATOM 0 HA ARG A 242 12.106 4.039 1.141 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.117 3.979 3.427 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.700 3.230 3.497 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.345 6.179 2.877 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.443 5.579 4.520 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.662 6.214 3.956 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.648 4.463 3.881 1.00 0.00 H new ATOM 0 HE ARG A 242 13.167 5.833 1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 242 15.441 4.205 3.483 1.00 0.00 H new ATOM 0 HH12 ARG A 242 16.665 3.987 2.227 1.00 0.00 H new ATOM 0 HH21 ARG A 242 14.780 5.591 -0.283 1.00 0.00 H new ATOM 0 HH22 ARG A 242 16.292 4.767 0.109 1.00 0.00 H new ATOM 626 N VAL A 243 9.431 2.169 1.014 1.00 0.00 N ATOM 627 CA VAL A 243 8.937 0.856 0.611 1.00 0.00 C ATOM 628 C VAL A 243 9.421 0.530 -0.800 1.00 0.00 C ATOM 629 O VAL A 243 9.886 -0.579 -1.070 1.00 0.00 O ATOM 630 CB VAL A 243 7.388 0.785 0.655 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.887 -0.547 0.115 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.885 1.003 2.073 1.00 0.00 C ATOM 0 H VAL A 243 8.702 2.870 1.146 1.00 0.00 H new ATOM 0 HA VAL A 243 9.329 0.125 1.318 1.00 0.00 H new ATOM 0 HB VAL A 243 6.996 1.579 0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.798 -0.570 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.213 -0.666 -0.918 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.291 -1.360 0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.796 0.950 2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.293 0.232 2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.204 1.984 2.426 1.00 0.00 H new ATOM 642 N ALA A 244 9.324 1.520 -1.691 1.00 0.00 N ATOM 643 CA ALA A 244 9.779 1.367 -3.067 1.00 0.00 C ATOM 644 C ALA A 244 11.265 1.054 -3.095 1.00 0.00 C ATOM 645 O ALA A 244 11.746 0.329 -3.966 1.00 0.00 O ATOM 646 CB ALA A 244 9.491 2.631 -3.863 1.00 0.00 C ATOM 0 H ALA A 244 8.932 2.438 -1.479 1.00 0.00 H new ATOM 0 HA ALA A 244 9.238 0.539 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.836 2.502 -4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.418 2.824 -3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.012 3.474 -3.408 1.00 0.00 H new ATOM 652 N ASP A 245 11.979 1.610 -2.130 1.00 0.00 N ATOM 653 CA ASP A 245 13.411 1.381 -1.980 1.00 0.00 C ATOM 654 C ASP A 245 13.696 -0.089 -1.741 1.00 0.00 C ATOM 655 O ASP A 245 14.614 -0.662 -2.332 1.00 0.00 O ATOM 656 CB ASP A 245 13.949 2.188 -0.814 1.00 0.00 C ATOM 657 CG ASP A 245 15.422 1.939 -0.564 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.250 2.345 -1.404 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.761 1.323 0.464 1.00 0.00 O ATOM 0 H ASP A 245 11.584 2.234 -1.427 1.00 0.00 H new ATOM 0 HA ASP A 245 13.903 1.694 -2.901 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.791 3.249 -1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.385 1.941 0.085 1.00 0.00 H new ATOM 664 N LYS A 246 12.903 -0.693 -0.876 1.00 0.00 N ATOM 665 CA LYS A 246 13.055 -2.101 -0.549 1.00 0.00 C ATOM 666 C LYS A 246 12.695 -2.976 -1.734 1.00 0.00 C ATOM 667 O LYS A 246 13.292 -4.029 -1.939 1.00 0.00 O ATOM 668 CB LYS A 246 12.202 -2.469 0.668 1.00 0.00 C ATOM 669 CG LYS A 246 12.563 -1.687 1.922 1.00 0.00 C ATOM 670 CD LYS A 246 14.036 -1.850 2.266 1.00 0.00 C ATOM 671 CE LYS A 246 14.445 -0.962 3.424 1.00 0.00 C ATOM 672 NZ LYS A 246 15.895 -1.075 3.716 1.00 0.00 N ATOM 0 H LYS A 246 12.141 -0.227 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 246 14.102 -2.277 -0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.152 -2.296 0.431 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.312 -3.535 0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.336 -0.631 1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.952 -2.030 2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.237 -2.891 2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.642 -1.610 1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 246 14.200 0.074 3.192 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.873 -1.234 4.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.138 -0.454 4.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.124 -2.059 3.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.441 -0.791 2.878 1.00 0.00 H new ATOM 686 N LEU A 247 11.719 -2.542 -2.511 1.00 0.00 N ATOM 687 CA LEU A 247 11.330 -3.265 -3.710 1.00 0.00 C ATOM 688 C LEU A 247 12.488 -3.286 -4.707 1.00 0.00 C ATOM 689 O LEU A 247 12.703 -4.270 -5.398 1.00 0.00 O ATOM 690 CB LEU A 247 10.084 -2.636 -4.333 1.00 0.00 C ATOM 691 CG LEU A 247 8.875 -2.508 -3.395 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.672 -1.957 -4.135 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.543 -3.847 -2.759 1.00 0.00 C ATOM 0 H LEU A 247 11.181 -1.693 -2.334 1.00 0.00 H new ATOM 0 HA LEU A 247 11.089 -4.293 -3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.344 -1.644 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.791 -3.231 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 247 9.137 -1.807 -2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.829 -1.876 -3.449 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.911 -0.971 -4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.410 -2.627 -4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.683 -3.733 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.308 -4.572 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.399 -4.198 -2.183 1.00 0.00 H new ATOM 705 N LYS A 248 13.226 -2.185 -4.772 1.00 0.00 N ATOM 706 CA LYS A 248 14.423 -2.103 -5.618 1.00 0.00 C ATOM 707 C LYS A 248 15.446 -3.153 -5.196 1.00 0.00 C ATOM 708 O LYS A 248 16.167 -3.717 -6.027 1.00 0.00 O ATOM 709 CB LYS A 248 15.053 -0.718 -5.518 1.00 0.00 C ATOM 710 CG LYS A 248 14.179 0.399 -6.038 1.00 0.00 C ATOM 711 CD LYS A 248 14.818 1.754 -5.785 1.00 0.00 C ATOM 712 CE LYS A 248 14.018 2.876 -6.415 1.00 0.00 C ATOM 713 NZ LYS A 248 14.055 2.815 -7.895 1.00 0.00 N ATOM 0 H LYS A 248 13.021 -1.333 -4.251 1.00 0.00 H new ATOM 0 HA LYS A 248 14.122 -2.287 -6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.298 -0.517 -4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.992 -0.717 -6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 248 14.011 0.266 -7.107 1.00 0.00 H new ATOM 0 HG3 LYS A 248 13.203 0.357 -5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 248 14.900 1.923 -4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 248 15.831 1.759 -6.186 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.984 2.820 -6.075 1.00 0.00 H new ATOM 0 HE3 LYS A 248 14.412 3.836 -6.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.635 3.597 -8.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 14.468 1.909 -8.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.088 2.896 -8.270 1.00 0.00 H new ATOM 727 N ALA A 249 15.493 -3.408 -3.899 1.00 0.00 N ATOM 728 CA ALA A 249 16.407 -4.381 -3.331 1.00 0.00 C ATOM 729 C ALA A 249 16.031 -5.804 -3.747 1.00 0.00 C ATOM 730 O ALA A 249 16.883 -6.687 -3.805 1.00 0.00 O ATOM 731 CB ALA A 249 16.432 -4.253 -1.819 1.00 0.00 C ATOM 0 H ALA A 249 14.898 -2.946 -3.211 1.00 0.00 H new ATOM 0 HA ALA A 249 17.406 -4.177 -3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.121 -4.988 -1.403 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.761 -3.251 -1.544 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.432 -4.428 -1.422 1.00 0.00 H new ATOM 737 N CYS A 250 14.763 -6.014 -4.058 1.00 0.00 N ATOM 738 CA CYS A 250 14.299 -7.325 -4.471 1.00 0.00 C ATOM 739 C CYS A 250 13.256 -7.198 -5.580 1.00 0.00 C ATOM 740 O CYS A 250 12.054 -7.236 -5.324 1.00 0.00 O ATOM 741 CB CYS A 250 13.719 -8.084 -3.281 1.00 0.00 C ATOM 742 SG CYS A 250 13.404 -9.847 -3.601 1.00 0.00 S ATOM 0 H CYS A 250 14.040 -5.295 -4.032 1.00 0.00 H new ATOM 0 HA CYS A 250 15.150 -7.885 -4.859 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.406 -7.996 -2.439 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.785 -7.608 -2.981 1.00 0.00 H new ATOM 747 N PRO A 251 13.713 -7.035 -6.835 1.00 0.00 N ATOM 748 CA PRO A 251 12.819 -6.858 -7.985 1.00 0.00 C ATOM 749 C PRO A 251 12.161 -8.164 -8.428 1.00 0.00 C ATOM 750 O PRO A 251 11.278 -8.166 -9.282 1.00 0.00 O ATOM 751 CB PRO A 251 13.755 -6.338 -9.075 1.00 0.00 C ATOM 752 CG PRO A 251 15.085 -6.917 -8.731 1.00 0.00 C ATOM 753 CD PRO A 251 15.135 -7.001 -7.228 1.00 0.00 C ATOM 0 HA PRO A 251 11.988 -6.191 -7.754 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.427 -6.656 -10.065 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.787 -5.249 -9.085 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.207 -7.903 -9.180 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.892 -6.291 -9.112 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.665 -7.893 -6.894 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.650 -6.143 -6.795 1.00 0.00 H new ATOM 761 N ASP A 252 12.598 -9.267 -7.838 1.00 0.00 N ATOM 762 CA ASP A 252 12.058 -10.581 -8.171 1.00 0.00 C ATOM 763 C ASP A 252 10.859 -10.890 -7.295 1.00 0.00 C ATOM 764 O ASP A 252 10.188 -11.905 -7.469 1.00 0.00 O ATOM 765 CB ASP A 252 13.121 -11.669 -7.979 1.00 0.00 C ATOM 766 CG ASP A 252 14.395 -11.405 -8.756 1.00 0.00 C ATOM 767 OD1 ASP A 252 14.383 -11.530 -10.000 1.00 0.00 O ATOM 768 OD2 ASP A 252 15.416 -11.069 -8.126 1.00 0.00 O ATOM 0 H ASP A 252 13.327 -9.280 -7.124 1.00 0.00 H new ATOM 0 HA ASP A 252 11.751 -10.567 -9.217 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.360 -11.750 -6.919 1.00 0.00 H new ATOM 0 HB3 ASP A 252 12.708 -12.629 -8.287 1.00 0.00 H new ATOM 773 N ALA A 253 10.597 -10.011 -6.358 1.00 0.00 N ATOM 774 CA ALA A 253 9.498 -10.184 -5.439 1.00 0.00 C ATOM 775 C ALA A 253 8.262 -9.469 -5.945 1.00 0.00 C ATOM 776 O ALA A 253 8.347 -8.378 -6.506 1.00 0.00 O ATOM 777 CB ALA A 253 9.873 -9.683 -4.058 1.00 0.00 C ATOM 0 H ALA A 253 11.137 -9.158 -6.211 1.00 0.00 H new ATOM 0 HA ALA A 253 9.275 -11.249 -5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.031 -9.822 -3.380 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.733 -10.242 -3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.125 -8.624 -4.111 1.00 0.00 H new ATOM 783 N ARG A 254 7.119 -10.088 -5.757 1.00 0.00 N ATOM 784 CA ARG A 254 5.864 -9.503 -6.174 1.00 0.00 C ATOM 785 C ARG A 254 5.157 -8.940 -4.962 1.00 0.00 C ATOM 786 O ARG A 254 5.266 -9.494 -3.871 1.00 0.00 O ATOM 787 CB ARG A 254 4.965 -10.541 -6.870 1.00 0.00 C ATOM 788 CG ARG A 254 5.409 -10.959 -8.274 1.00 0.00 C ATOM 789 CD ARG A 254 6.745 -11.687 -8.268 1.00 0.00 C ATOM 790 NE ARG A 254 7.023 -12.336 -9.548 1.00 0.00 N ATOM 791 CZ ARG A 254 7.840 -13.383 -9.695 1.00 0.00 C ATOM 792 NH1 ARG A 254 8.500 -13.870 -8.648 1.00 0.00 N ATOM 793 NH2 ARG A 254 8.008 -13.930 -10.890 1.00 0.00 N ATOM 0 H ARG A 254 7.032 -11.003 -5.315 1.00 0.00 H new ATOM 0 HA ARG A 254 6.071 -8.709 -6.891 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.915 -11.431 -6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 254 3.954 -10.138 -6.932 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.649 -11.604 -8.715 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.483 -10.075 -8.907 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.542 -10.979 -8.040 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.746 -12.435 -7.475 1.00 0.00 H new ATOM 0 HE ARG A 254 6.565 -11.967 -10.381 1.00 0.00 H new ATOM 0 HH11 ARG A 254 8.383 -13.444 -7.729 1.00 0.00 H new ATOM 0 HH12 ARG A 254 9.123 -14.669 -8.765 1.00 0.00 H new ATOM 0 HH21 ARG A 254 7.514 -13.552 -11.698 1.00 0.00 H new ATOM 0 HH22 ARG A 254 8.632 -14.729 -11.002 1.00 0.00 H new ATOM 807 N VAL A 255 4.453 -7.851 -5.135 1.00 0.00 N ATOM 808 CA VAL A 255 3.761 -7.234 -4.024 1.00 0.00 C ATOM 809 C VAL A 255 2.273 -7.113 -4.275 1.00 0.00 C ATOM 810 O VAL A 255 1.836 -6.706 -5.353 1.00 0.00 O ATOM 811 CB VAL A 255 4.342 -5.844 -3.674 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.718 -5.985 -3.047 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.408 -4.947 -4.907 1.00 0.00 C ATOM 0 H VAL A 255 4.342 -7.372 -6.029 1.00 0.00 H new ATOM 0 HA VAL A 255 3.916 -7.898 -3.174 1.00 0.00 H new ATOM 0 HB VAL A 255 3.675 -5.374 -2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.112 -4.997 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.643 -6.577 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.388 -6.482 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.820 -3.977 -4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.045 -5.410 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.405 -4.812 -5.313 1.00 0.00 H new ATOM 823 N THR A 256 1.504 -7.493 -3.284 1.00 0.00 N ATOM 824 CA THR A 256 0.080 -7.369 -3.323 1.00 0.00 C ATOM 825 C THR A 256 -0.335 -6.114 -2.590 1.00 0.00 C ATOM 826 O THR A 256 -0.125 -5.990 -1.384 1.00 0.00 O ATOM 827 CB THR A 256 -0.607 -8.587 -2.659 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.328 -9.777 -3.416 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.124 -8.377 -2.535 1.00 0.00 C ATOM 0 H THR A 256 1.861 -7.901 -2.420 1.00 0.00 H new ATOM 0 HA THR A 256 -0.228 -7.321 -4.367 1.00 0.00 H new ATOM 0 HB THR A 256 -0.205 -8.697 -1.652 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.432 -10.248 -3.016 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.575 -9.251 -2.065 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.321 -7.495 -1.926 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.554 -8.236 -3.527 1.00 0.00 H new ATOM 837 N ILE A 257 -0.881 -5.180 -3.319 1.00 0.00 N ATOM 838 CA ILE A 257 -1.377 -3.980 -2.739 1.00 0.00 C ATOM 839 C ILE A 257 -2.870 -4.109 -2.604 1.00 0.00 C ATOM 840 O ILE A 257 -3.614 -3.955 -3.578 1.00 0.00 O ATOM 841 CB ILE A 257 -1.034 -2.755 -3.592 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.474 -2.639 -3.753 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.590 -1.504 -2.950 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.879 -1.684 -4.828 1.00 0.00 C ATOM 0 H ILE A 257 -0.991 -5.237 -4.331 1.00 0.00 H new ATOM 0 HA ILE A 257 -0.910 -3.836 -1.765 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.484 -2.872 -4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.910 -2.318 -2.807 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.886 -3.623 -3.976 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.341 -0.638 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.673 -1.589 -2.865 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.157 -1.381 -1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 257 1.967 -1.647 -4.891 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.471 -2.016 -5.783 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.496 -0.691 -4.595 1.00 0.00 H new ATOM 856 N ASN A 258 -3.305 -4.427 -1.425 1.00 0.00 N ATOM 857 CA ASN A 258 -4.702 -4.622 -1.176 1.00 0.00 C ATOM 858 C ASN A 258 -5.271 -3.444 -0.413 1.00 0.00 C ATOM 859 O ASN A 258 -4.810 -3.102 0.681 1.00 0.00 O ATOM 860 CB ASN A 258 -4.960 -5.973 -0.474 1.00 0.00 C ATOM 861 CG ASN A 258 -4.241 -6.126 0.857 1.00 0.00 C ATOM 862 OD1 ASN A 258 -4.948 -5.880 1.920 1.00 0.00 O flip ATOM 863 ND2 ASN A 258 -3.074 -6.508 0.914 1.00 0.00 N flip ATOM 0 H ASN A 258 -2.706 -4.559 -0.610 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.228 -4.670 -2.130 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.032 -6.087 -0.311 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.650 -6.780 -1.137 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -2.554 -6.690 0.055 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -2.625 -6.643 1.820 1.00 0.00 H new ATOM 870 N GLY A 259 -6.255 -2.805 -1.013 1.00 0.00 N ATOM 871 CA GLY A 259 -6.823 -1.615 -0.444 1.00 0.00 C ATOM 872 C GLY A 259 -8.085 -1.873 0.328 1.00 0.00 C ATOM 873 O GLY A 259 -8.786 -2.869 0.092 1.00 0.00 O ATOM 0 H GLY A 259 -6.674 -3.096 -1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.090 -1.150 0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.032 -0.902 -1.242 1.00 0.00 H new ATOM 877 N TYR A 260 -8.371 -0.984 1.249 1.00 0.00 N ATOM 878 CA TYR A 260 -9.544 -1.063 2.083 1.00 0.00 C ATOM 879 C TYR A 260 -10.357 0.218 1.999 1.00 0.00 C ATOM 880 O TYR A 260 -10.001 1.165 1.288 1.00 0.00 O ATOM 881 CB TYR A 260 -9.155 -1.308 3.543 1.00 0.00 C ATOM 882 CG TYR A 260 -8.580 -2.669 3.824 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.272 -2.970 3.491 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.342 -3.653 4.439 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.740 -4.204 3.756 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.812 -4.896 4.708 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.509 -5.166 4.363 1.00 0.00 C ATOM 888 OH TYR A 260 -6.968 -6.403 4.636 1.00 0.00 O ATOM 0 H TYR A 260 -7.785 -0.172 1.442 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.146 -1.897 1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.428 -0.553 3.842 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.037 -1.166 4.168 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.660 -2.219 3.014 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.366 -3.441 4.711 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.716 -4.420 3.488 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.416 -5.653 5.186 1.00 0.00 H new ATOM 0 HH TYR A 260 -5.998 -6.318 4.750 1.00 0.00 H new ATOM 898 N THR A 261 -11.429 0.221 2.738 1.00 0.00 N ATOM 899 CA THR A 261 -12.335 1.336 2.832 1.00 0.00 C ATOM 900 C THR A 261 -13.348 1.036 3.914 1.00 0.00 C ATOM 901 O THR A 261 -13.297 -0.040 4.531 1.00 0.00 O ATOM 902 CB THR A 261 -13.051 1.618 1.480 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.805 2.841 1.561 1.00 0.00 O ATOM 904 CG2 THR A 261 -13.981 0.475 1.108 1.00 0.00 C ATOM 0 H THR A 261 -11.708 -0.576 3.311 1.00 0.00 H new ATOM 0 HA THR A 261 -11.767 2.233 3.080 1.00 0.00 H new ATOM 0 HB THR A 261 -12.286 1.713 0.709 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.250 3.009 0.704 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.469 0.697 0.159 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.406 -0.446 1.013 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.736 0.353 1.884 1.00 0.00 H new ATOM 912 N ASP A 262 -14.255 1.948 4.162 1.00 0.00 N ATOM 913 CA ASP A 262 -15.275 1.726 5.151 1.00 0.00 C ATOM 914 C ASP A 262 -16.547 1.316 4.440 1.00 0.00 C ATOM 915 O ASP A 262 -16.876 1.870 3.387 1.00 0.00 O ATOM 916 CB ASP A 262 -15.511 2.980 5.975 1.00 0.00 C ATOM 917 CG ASP A 262 -16.369 2.713 7.192 1.00 0.00 C ATOM 918 OD1 ASP A 262 -17.613 2.654 7.054 1.00 0.00 O ATOM 919 OD2 ASP A 262 -15.800 2.569 8.285 1.00 0.00 O ATOM 0 H ASP A 262 -14.306 2.851 3.691 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.957 0.938 5.834 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -14.552 3.390 6.292 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -15.991 3.736 5.353 1.00 0.00 H new ATOM 924 N ASN A 263 -17.263 0.364 5.002 1.00 0.00 N ATOM 925 CA ASN A 263 -18.451 -0.180 4.351 1.00 0.00 C ATOM 926 C ASN A 263 -19.668 0.727 4.554 1.00 0.00 C ATOM 927 O ASN A 263 -20.804 0.262 4.577 1.00 0.00 O ATOM 928 CB ASN A 263 -18.748 -1.587 4.866 1.00 0.00 C ATOM 929 CG ASN A 263 -19.385 -2.463 3.798 1.00 0.00 C ATOM 930 OD1 ASN A 263 -19.106 -2.313 2.605 1.00 0.00 O ATOM 931 ND2 ASN A 263 -20.224 -3.380 4.210 1.00 0.00 N ATOM 0 H ASN A 263 -17.048 -0.053 5.908 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.246 -0.231 3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -17.823 -2.050 5.210 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -19.413 -1.525 5.728 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -20.672 -4.001 3.536 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -20.429 -3.473 5.205 1.00 0.00 H new ATOM 938 N THR A 264 -19.410 2.015 4.715 1.00 0.00 N ATOM 939 CA THR A 264 -20.451 3.014 4.887 1.00 0.00 C ATOM 940 C THR A 264 -21.495 2.938 3.766 1.00 0.00 C ATOM 941 O THR A 264 -22.705 2.944 4.020 1.00 0.00 O ATOM 942 CB THR A 264 -19.858 4.430 4.894 1.00 0.00 C ATOM 943 OG1 THR A 264 -18.526 4.404 5.429 1.00 0.00 O ATOM 944 CG2 THR A 264 -20.721 5.365 5.726 1.00 0.00 C ATOM 0 H THR A 264 -18.465 2.399 4.730 1.00 0.00 H new ATOM 0 HA THR A 264 -20.929 2.804 5.844 1.00 0.00 H new ATOM 0 HB THR A 264 -19.829 4.795 3.867 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.514 3.871 6.251 1.00 0.00 H new ATOM 0 HG21 THR A 264 -20.285 6.364 5.720 1.00 0.00 H new ATOM 0 HG22 THR A 264 -21.726 5.404 5.305 1.00 0.00 H new ATOM 0 HG23 THR A 264 -20.772 4.998 6.751 1.00 0.00 H new ATOM 952 N GLY A 265 -21.020 2.847 2.534 1.00 0.00 N ATOM 953 CA GLY A 265 -21.905 2.834 1.403 1.00 0.00 C ATOM 954 C GLY A 265 -22.201 1.441 0.921 1.00 0.00 C ATOM 955 O GLY A 265 -22.077 0.471 1.675 1.00 0.00 O ATOM 0 H GLY A 265 -20.029 2.782 2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.839 3.329 1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -21.460 3.409 0.591 1.00 0.00 H new ATOM 959 N SER A 266 -22.584 1.344 -0.327 1.00 0.00 N ATOM 960 CA SER A 266 -22.922 0.083 -0.942 1.00 0.00 C ATOM 961 C SER A 266 -21.702 -0.824 -1.083 1.00 0.00 C ATOM 962 O SER A 266 -20.606 -0.355 -1.381 1.00 0.00 O ATOM 963 CB SER A 266 -23.553 0.339 -2.301 1.00 0.00 C ATOM 964 OG SER A 266 -24.800 1.005 -2.166 1.00 0.00 O ATOM 0 H SER A 266 -22.671 2.145 -0.952 1.00 0.00 H new ATOM 0 HA SER A 266 -23.634 -0.433 -0.297 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.879 0.941 -2.911 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.697 -0.607 -2.823 1.00 0.00 H new ATOM 0 HG SER A 266 -25.186 1.160 -3.053 1.00 0.00 H new ATOM 970 N GLU A 267 -21.918 -2.130 -0.897 1.00 0.00 N ATOM 971 CA GLU A 267 -20.843 -3.123 -0.958 1.00 0.00 C ATOM 972 C GLU A 267 -20.059 -2.992 -2.270 1.00 0.00 C ATOM 973 O GLU A 267 -18.843 -2.782 -2.267 1.00 0.00 O ATOM 974 CB GLU A 267 -21.412 -4.550 -0.864 1.00 0.00 C ATOM 975 CG GLU A 267 -22.508 -4.753 0.183 1.00 0.00 C ATOM 976 CD GLU A 267 -22.077 -4.419 1.594 1.00 0.00 C ATOM 977 OE1 GLU A 267 -21.238 -5.155 2.168 1.00 0.00 O ATOM 978 OE2 GLU A 267 -22.606 -3.443 2.155 1.00 0.00 O ATOM 0 H GLU A 267 -22.837 -2.526 -0.701 1.00 0.00 H new ATOM 0 HA GLU A 267 -20.178 -2.939 -0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -21.809 -4.829 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -20.593 -5.235 -0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -23.367 -4.135 -0.080 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -22.840 -5.791 0.151 1.00 0.00 H new ATOM 985 N GLY A 268 -20.779 -3.073 -3.385 1.00 0.00 N ATOM 986 CA GLY A 268 -20.158 -3.015 -4.699 1.00 0.00 C ATOM 987 C GLY A 268 -19.686 -1.624 -5.086 1.00 0.00 C ATOM 988 O GLY A 268 -19.183 -1.420 -6.187 1.00 0.00 O ATOM 0 H GLY A 268 -21.793 -3.179 -3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.308 -3.697 -4.721 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.870 -3.369 -5.444 1.00 0.00 H new ATOM 992 N ILE A 269 -19.862 -0.669 -4.191 1.00 0.00 N ATOM 993 CA ILE A 269 -19.415 0.698 -4.432 1.00 0.00 C ATOM 994 C ILE A 269 -18.171 0.989 -3.589 1.00 0.00 C ATOM 995 O ILE A 269 -17.387 1.898 -3.879 1.00 0.00 O ATOM 996 CB ILE A 269 -20.538 1.715 -4.102 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.781 1.414 -4.946 1.00 0.00 C ATOM 998 CG2 ILE A 269 -20.074 3.154 -4.331 1.00 0.00 C ATOM 999 CD1 ILE A 269 -21.556 1.517 -6.444 1.00 0.00 C ATOM 0 H ILE A 269 -20.312 -0.812 -3.287 1.00 0.00 H new ATOM 0 HA ILE A 269 -19.167 0.802 -5.488 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.788 1.612 -3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -22.131 0.409 -4.711 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -22.576 2.104 -4.661 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -20.886 3.841 -4.090 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -19.217 3.366 -3.691 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.788 3.282 -5.375 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -22.484 1.289 -6.968 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -21.236 2.528 -6.695 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.785 0.808 -6.746 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.983 0.174 -2.579 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.856 0.320 -1.665 1.00 0.00 C ATOM 1013 C ASN A 270 -15.650 -0.464 -2.170 1.00 0.00 C ATOM 1014 O ASN A 270 -14.519 0.003 -2.089 1.00 0.00 O ATOM 1015 CB ASN A 270 -17.245 -0.156 -0.263 1.00 0.00 C ATOM 1016 CG ASN A 270 -18.318 0.709 0.380 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -18.418 1.911 0.112 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -19.130 0.106 1.228 1.00 0.00 N ATOM 0 H ASN A 270 -18.599 -0.609 -2.361 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.587 1.375 -1.617 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.601 -1.185 -0.320 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -16.359 -0.160 0.373 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.872 0.635 1.687 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -19.016 -0.889 1.424 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.911 -1.649 -2.714 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.857 -2.521 -3.230 1.00 0.00 C ATOM 1027 C ILE A 271 -14.021 -1.851 -4.353 1.00 0.00 C ATOM 1028 O ILE A 271 -12.787 -1.876 -4.305 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.436 -3.856 -3.707 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -16.099 -4.552 -2.528 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.348 -4.738 -4.310 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -17.011 -5.663 -2.927 1.00 0.00 C ATOM 0 H ILE A 271 -16.852 -2.031 -2.810 1.00 0.00 H new ATOM 0 HA ILE A 271 -14.176 -2.711 -2.401 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.175 -3.671 -4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -15.326 -4.946 -1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.664 -3.818 -1.954 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.785 -5.680 -4.641 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.897 -4.228 -5.161 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.583 -4.937 -3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.448 -6.113 -2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.805 -5.271 -3.562 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.447 -6.418 -3.475 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.665 -1.248 -5.387 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.932 -0.533 -6.433 1.00 0.00 C ATOM 1046 C PRO A 272 -13.099 0.605 -5.851 1.00 0.00 C ATOM 1047 O PRO A 272 -12.027 0.914 -6.348 1.00 0.00 O ATOM 1048 CB PRO A 272 -15.034 0.029 -7.346 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.286 -0.063 -6.548 1.00 0.00 C ATOM 1050 CD PRO A 272 -16.113 -1.241 -5.640 1.00 0.00 C ATOM 0 HA PRO A 272 -13.231 -1.183 -6.957 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.823 1.060 -7.630 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -15.112 -0.546 -8.269 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.451 0.850 -5.975 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -17.153 -0.194 -7.196 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.684 -1.128 -4.718 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.446 -2.166 -6.110 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.599 1.200 -4.772 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.918 2.304 -4.104 1.00 0.00 C ATOM 1060 C LEU A 273 -11.601 1.806 -3.508 1.00 0.00 C ATOM 1061 O LEU A 273 -10.533 2.370 -3.761 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.840 2.883 -3.006 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.437 4.229 -2.374 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -12.233 4.086 -1.459 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.177 5.264 -3.451 1.00 0.00 C ATOM 0 H LEU A 273 -14.483 0.932 -4.338 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.693 3.094 -4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.838 2.996 -3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.915 2.146 -2.207 1.00 0.00 H new ATOM 0 HG LEU A 273 -14.271 4.567 -1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -11.982 5.058 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -12.468 3.388 -0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -11.385 3.709 -2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.894 6.209 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -12.370 4.921 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -14.081 5.408 -4.043 1.00 0.00 H new ATOM 1077 N SER A 274 -11.706 0.758 -2.703 1.00 0.00 N ATOM 1078 CA SER A 274 -10.532 0.122 -2.107 1.00 0.00 C ATOM 1079 C SER A 274 -9.482 -0.219 -3.171 1.00 0.00 C ATOM 1080 O SER A 274 -8.284 -0.015 -2.966 1.00 0.00 O ATOM 1081 CB SER A 274 -10.933 -1.127 -1.347 1.00 0.00 C ATOM 1082 OG SER A 274 -12.142 -1.659 -1.833 1.00 0.00 O ATOM 0 H SER A 274 -12.594 0.327 -2.445 1.00 0.00 H new ATOM 0 HA SER A 274 -10.088 0.832 -1.410 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.145 -1.875 -1.432 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.037 -0.892 -0.288 1.00 0.00 H new ATOM 0 HG SER A 274 -12.059 -1.836 -2.793 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.952 -0.722 -4.306 1.00 0.00 N ATOM 1089 CA ALA A 275 -9.082 -1.067 -5.428 1.00 0.00 C ATOM 1090 C ALA A 275 -8.403 0.180 -5.996 1.00 0.00 C ATOM 1091 O ALA A 275 -7.210 0.162 -6.297 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.880 -1.770 -6.515 1.00 0.00 C ATOM 0 H ALA A 275 -10.941 -0.902 -4.476 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.308 -1.742 -5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -9.220 -2.022 -7.345 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.320 -2.682 -6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.673 -1.111 -6.868 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.174 1.256 -6.132 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.661 2.520 -6.660 1.00 0.00 C ATOM 1100 C GLN A 276 -7.501 3.038 -5.823 1.00 0.00 C ATOM 1101 O GLN A 276 -6.424 3.320 -6.352 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.768 3.574 -6.716 1.00 0.00 C ATOM 1103 CG GLN A 276 -10.858 3.276 -7.731 1.00 0.00 C ATOM 1104 CD GLN A 276 -11.965 4.310 -7.716 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -11.734 5.487 -7.419 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -13.175 3.881 -8.029 1.00 0.00 N ATOM 0 H GLN A 276 -10.163 1.278 -5.882 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.300 2.329 -7.671 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.221 3.663 -5.728 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.323 4.541 -6.951 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -10.419 3.233 -8.728 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -11.281 2.293 -7.526 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -13.322 2.900 -8.268 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -13.962 4.530 -8.031 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.722 3.168 -4.515 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.684 3.644 -3.609 1.00 0.00 C ATOM 1117 C ARG A 277 -5.459 2.741 -3.651 1.00 0.00 C ATOM 1118 O ARG A 277 -4.325 3.217 -3.595 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.207 3.765 -2.186 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.312 4.792 -2.020 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.541 5.087 -0.556 1.00 0.00 C ATOM 1122 NE ARG A 277 -9.581 6.106 -0.327 1.00 0.00 N ATOM 1123 CZ ARG A 277 -9.337 7.398 -0.017 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -8.090 7.857 0.016 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -10.349 8.220 0.245 1.00 0.00 N ATOM 0 H ARG A 277 -8.610 2.950 -4.062 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.387 4.637 -3.948 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.577 2.792 -1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.379 4.027 -1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.046 5.709 -2.545 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.232 4.421 -2.471 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.824 4.166 -0.046 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -7.606 5.424 -0.109 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.555 5.815 -0.408 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -7.311 7.233 -0.193 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -7.912 8.834 0.251 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.308 7.875 0.212 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -10.166 9.196 0.479 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.695 1.445 -3.738 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.611 0.479 -3.859 1.00 0.00 C ATOM 1141 C ALA A 278 -3.795 0.755 -5.121 1.00 0.00 C ATOM 1142 O ALA A 278 -2.562 0.753 -5.096 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.168 -0.937 -3.889 1.00 0.00 C ATOM 0 H ALA A 278 -6.628 1.033 -3.727 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.957 0.578 -2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.348 -1.649 -3.980 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.717 -1.132 -2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.839 -1.046 -4.741 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.494 1.002 -6.221 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.852 1.299 -7.494 1.00 0.00 C ATOM 1151 C LYS A 279 -3.018 2.580 -7.416 1.00 0.00 C ATOM 1152 O LYS A 279 -2.003 2.708 -8.095 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.889 1.398 -8.615 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.277 1.598 -9.989 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.332 1.632 -11.075 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.709 1.890 -12.435 1.00 0.00 C ATOM 1157 NZ LYS A 279 -4.081 3.235 -12.510 1.00 0.00 N ATOM 0 H LYS A 279 -5.513 1.002 -6.256 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.175 0.476 -7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.492 0.490 -8.623 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.564 2.227 -8.402 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.711 2.529 -10.003 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.571 0.793 -10.193 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.871 0.685 -11.092 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -6.062 2.410 -10.853 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.959 1.127 -12.641 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -5.473 1.803 -13.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -4.035 3.542 -13.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -4.649 3.914 -11.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.119 3.192 -12.116 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.445 3.521 -6.575 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.701 4.767 -6.383 1.00 0.00 C ATOM 1173 C ILE A 280 -1.294 4.455 -5.882 1.00 0.00 C ATOM 1174 O ILE A 280 -0.314 5.061 -6.318 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.408 5.704 -5.374 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.834 6.009 -5.845 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.614 6.996 -5.194 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.633 6.848 -4.873 1.00 0.00 C ATOM 0 H ILE A 280 -4.297 3.446 -6.019 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.652 5.277 -7.345 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.461 5.200 -4.409 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.787 6.526 -6.803 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.359 5.069 -6.016 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.127 7.642 -4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.618 6.762 -4.820 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.530 7.508 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.631 7.021 -5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.713 6.324 -3.920 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.132 7.804 -4.720 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.209 3.486 -4.986 1.00 0.00 N ATOM 1191 CA VAL A 281 0.062 3.051 -4.447 1.00 0.00 C ATOM 1192 C VAL A 281 0.891 2.370 -5.536 1.00 0.00 C ATOM 1193 O VAL A 281 2.086 2.631 -5.675 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.145 2.084 -3.258 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.181 1.539 -2.753 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.898 2.785 -2.138 1.00 0.00 C ATOM 0 H VAL A 281 -2.016 2.983 -4.616 1.00 0.00 H new ATOM 0 HA VAL A 281 0.598 3.929 -4.087 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.739 1.239 -3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 281 1.002 0.863 -1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.682 0.999 -3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.812 2.364 -2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.038 2.095 -1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.326 3.649 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.871 3.114 -2.504 1.00 0.00 H new ATOM 1206 N ALA A 282 0.233 1.512 -6.319 1.00 0.00 N ATOM 1207 CA ALA A 282 0.890 0.809 -7.418 1.00 0.00 C ATOM 1208 C ALA A 282 1.511 1.787 -8.408 1.00 0.00 C ATOM 1209 O ALA A 282 2.698 1.692 -8.719 1.00 0.00 O ATOM 1210 CB ALA A 282 -0.091 -0.106 -8.133 1.00 0.00 C ATOM 0 H ALA A 282 -0.756 1.289 -6.210 1.00 0.00 H new ATOM 0 HA ALA A 282 1.689 0.203 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.419 -0.620 -8.948 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.483 -0.841 -7.429 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.913 0.486 -8.535 1.00 0.00 H new ATOM 1216 N ASP A 283 0.707 2.740 -8.888 1.00 0.00 N ATOM 1217 CA ASP A 283 1.176 3.738 -9.851 1.00 0.00 C ATOM 1218 C ASP A 283 2.334 4.542 -9.283 1.00 0.00 C ATOM 1219 O ASP A 283 3.281 4.877 -9.995 1.00 0.00 O ATOM 1220 CB ASP A 283 0.040 4.688 -10.251 1.00 0.00 C ATOM 1221 CG ASP A 283 -0.925 4.093 -11.260 1.00 0.00 C ATOM 1222 OD1 ASP A 283 -0.562 3.986 -12.455 1.00 0.00 O ATOM 1223 OD2 ASP A 283 -2.061 3.752 -10.878 1.00 0.00 O ATOM 0 H ASP A 283 -0.273 2.841 -8.624 1.00 0.00 H new ATOM 0 HA ASP A 283 1.519 3.202 -10.736 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.514 4.975 -9.357 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.470 5.600 -10.666 1.00 0.00 H new ATOM 1228 N TYR A 284 2.258 4.841 -7.995 1.00 0.00 N ATOM 1229 CA TYR A 284 3.296 5.604 -7.328 1.00 0.00 C ATOM 1230 C TYR A 284 4.602 4.810 -7.278 1.00 0.00 C ATOM 1231 O TYR A 284 5.684 5.365 -7.481 1.00 0.00 O ATOM 1232 CB TYR A 284 2.841 5.984 -5.917 1.00 0.00 C ATOM 1233 CG TYR A 284 3.779 6.925 -5.200 1.00 0.00 C ATOM 1234 CD1 TYR A 284 3.773 8.287 -5.475 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.661 6.457 -4.240 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.620 9.150 -4.814 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.511 7.311 -3.576 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.488 8.657 -3.865 1.00 0.00 C ATOM 1239 OH TYR A 284 6.333 9.509 -3.198 1.00 0.00 O ATOM 0 H TYR A 284 1.484 4.564 -7.391 1.00 0.00 H new ATOM 0 HA TYR A 284 3.478 6.517 -7.895 1.00 0.00 H new ATOM 0 HB2 TYR A 284 1.855 6.446 -5.977 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.732 5.075 -5.325 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.093 8.676 -6.219 1.00 0.00 H new ATOM 0 HD2 TYR A 284 4.682 5.402 -4.008 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.603 10.206 -5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.193 6.927 -2.832 1.00 0.00 H new ATOM 0 HH TYR A 284 7.213 9.089 -3.103 1.00 0.00 H new ATOM 1249 N LEU A 285 4.494 3.511 -7.020 1.00 0.00 N ATOM 1250 CA LEU A 285 5.665 2.642 -6.974 1.00 0.00 C ATOM 1251 C LEU A 285 6.271 2.490 -8.364 1.00 0.00 C ATOM 1252 O LEU A 285 7.491 2.497 -8.522 1.00 0.00 O ATOM 1253 CB LEU A 285 5.307 1.273 -6.394 1.00 0.00 C ATOM 1254 CG LEU A 285 4.830 1.271 -4.936 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.436 -0.130 -4.508 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.910 1.829 -4.014 1.00 0.00 C ATOM 0 H LEU A 285 3.609 3.037 -6.840 1.00 0.00 H new ATOM 0 HA LEU A 285 6.405 3.104 -6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.527 0.830 -7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.181 0.626 -6.472 1.00 0.00 H new ATOM 0 HG LEU A 285 3.953 1.914 -4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.100 -0.113 -3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.629 -0.492 -5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.296 -0.794 -4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.551 1.819 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.807 1.215 -4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.144 2.853 -4.306 1.00 0.00 H new ATOM 1268 N VAL A 286 5.411 2.380 -9.369 1.00 0.00 N ATOM 1269 CA VAL A 286 5.853 2.284 -10.761 1.00 0.00 C ATOM 1270 C VAL A 286 6.599 3.561 -11.159 1.00 0.00 C ATOM 1271 O VAL A 286 7.568 3.527 -11.927 1.00 0.00 O ATOM 1272 CB VAL A 286 4.648 2.061 -11.723 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.094 2.072 -13.173 1.00 0.00 C ATOM 1274 CG2 VAL A 286 3.943 0.754 -11.404 1.00 0.00 C ATOM 0 H VAL A 286 4.398 2.355 -9.248 1.00 0.00 H new ATOM 0 HA VAL A 286 6.520 1.426 -10.845 1.00 0.00 H new ATOM 0 HB VAL A 286 3.949 2.884 -11.574 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.231 1.914 -13.820 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.551 3.034 -13.406 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.821 1.276 -13.336 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.105 0.617 -12.087 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.643 -0.074 -11.518 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.575 0.780 -10.378 1.00 0.00 H new ATOM 1284 N ALA A 287 6.157 4.677 -10.596 1.00 0.00 N ATOM 1285 CA ALA A 287 6.779 5.968 -10.846 1.00 0.00 C ATOM 1286 C ALA A 287 8.124 6.062 -10.133 1.00 0.00 C ATOM 1287 O ALA A 287 8.929 6.951 -10.407 1.00 0.00 O ATOM 1288 CB ALA A 287 5.860 7.097 -10.405 1.00 0.00 C ATOM 0 H ALA A 287 5.362 4.713 -9.957 1.00 0.00 H new ATOM 0 HA ALA A 287 6.952 6.064 -11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.342 8.055 -10.600 1.00 0.00 H new ATOM 0 HB2 ALA A 287 4.924 7.042 -10.960 1.00 0.00 H new ATOM 0 HB3 ALA A 287 5.655 7.004 -9.338 1.00 0.00 H new ATOM 1294 N ARG A 288 8.353 5.144 -9.206 1.00 0.00 N ATOM 1295 CA ARG A 288 9.609 5.073 -8.491 1.00 0.00 C ATOM 1296 C ARG A 288 10.533 4.053 -9.142 1.00 0.00 C ATOM 1297 O ARG A 288 11.619 3.768 -8.637 1.00 0.00 O ATOM 1298 CB ARG A 288 9.379 4.731 -7.012 1.00 0.00 C ATOM 1299 CG ARG A 288 8.627 5.808 -6.242 1.00 0.00 C ATOM 1300 CD ARG A 288 9.316 7.150 -6.388 1.00 0.00 C ATOM 1301 NE ARG A 288 8.649 8.213 -5.637 1.00 0.00 N ATOM 1302 CZ ARG A 288 8.647 9.499 -6.008 1.00 0.00 C ATOM 1303 NH1 ARG A 288 9.292 9.873 -7.111 1.00 0.00 N ATOM 1304 NH2 ARG A 288 8.006 10.406 -5.277 1.00 0.00 N ATOM 0 H ARG A 288 7.675 4.433 -8.933 1.00 0.00 H new ATOM 0 HA ARG A 288 10.086 6.052 -8.539 1.00 0.00 H new ATOM 0 HB2 ARG A 288 8.823 3.796 -6.947 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.344 4.562 -6.534 1.00 0.00 H new ATOM 0 HG2 ARG A 288 7.603 5.877 -6.610 1.00 0.00 H new ATOM 0 HG3 ARG A 288 8.570 5.536 -5.188 1.00 0.00 H new ATOM 0 HD2 ARG A 288 10.348 7.063 -6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.351 7.423 -7.443 1.00 0.00 H new ATOM 0 HE ARG A 288 8.157 7.960 -4.780 1.00 0.00 H new ATOM 0 HH11 ARG A 288 9.787 9.180 -7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 288 9.291 10.853 -7.395 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.513 10.123 -4.430 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.007 11.385 -5.563 1.00 0.00 H new ATOM 1318 N GLY A 289 10.090 3.500 -10.263 1.00 0.00 N ATOM 1319 CA GLY A 289 10.906 2.562 -11.000 1.00 0.00 C ATOM 1320 C GLY A 289 10.521 1.119 -10.763 1.00 0.00 C ATOM 1321 O GLY A 289 11.055 0.222 -11.411 1.00 0.00 O ATOM 0 H GLY A 289 9.176 3.687 -10.675 1.00 0.00 H new ATOM 0 HA2 GLY A 289 10.828 2.781 -12.065 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.950 2.703 -10.721 1.00 0.00 H new ATOM 1325 N VAL A 290 9.600 0.886 -9.847 1.00 0.00 N ATOM 1326 CA VAL A 290 9.183 -0.474 -9.540 1.00 0.00 C ATOM 1327 C VAL A 290 8.369 -1.055 -10.689 1.00 0.00 C ATOM 1328 O VAL A 290 7.411 -0.437 -11.156 1.00 0.00 O ATOM 1329 CB VAL A 290 8.370 -0.546 -8.231 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.055 -1.994 -7.874 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.128 0.128 -7.095 1.00 0.00 C ATOM 0 H VAL A 290 9.129 1.611 -9.306 1.00 0.00 H new ATOM 0 HA VAL A 290 10.088 -1.066 -9.404 1.00 0.00 H new ATOM 0 HB VAL A 290 7.429 -0.016 -8.382 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.481 -2.024 -6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.473 -2.448 -8.676 1.00 0.00 H new ATOM 0 HG13 VAL A 290 8.985 -2.547 -7.742 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.540 0.068 -6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.083 -0.375 -6.946 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.304 1.174 -7.345 1.00 0.00 H new ATOM 1341 N ALA A 291 8.765 -2.236 -11.143 1.00 0.00 N ATOM 1342 CA ALA A 291 8.117 -2.893 -12.266 1.00 0.00 C ATOM 1343 C ALA A 291 6.662 -3.214 -11.970 1.00 0.00 C ATOM 1344 O ALA A 291 6.355 -3.992 -11.060 1.00 0.00 O ATOM 1345 CB ALA A 291 8.875 -4.156 -12.640 1.00 0.00 C ATOM 0 H ALA A 291 9.542 -2.763 -10.744 1.00 0.00 H new ATOM 0 HA ALA A 291 8.132 -2.203 -13.109 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.381 -4.641 -13.482 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.897 -3.898 -12.918 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.891 -4.836 -11.789 1.00 0.00 H new ATOM 1351 N GLY A 292 5.780 -2.624 -12.761 1.00 0.00 N ATOM 1352 CA GLY A 292 4.350 -2.829 -12.609 1.00 0.00 C ATOM 1353 C GLY A 292 3.938 -4.284 -12.763 1.00 0.00 C ATOM 1354 O GLY A 292 2.878 -4.686 -12.292 1.00 0.00 O ATOM 0 H GLY A 292 6.034 -1.994 -13.522 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.040 -2.471 -11.627 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.822 -2.227 -13.349 1.00 0.00 H new ATOM 1358 N ASP A 293 4.791 -5.077 -13.400 1.00 0.00 N ATOM 1359 CA ASP A 293 4.515 -6.498 -13.619 1.00 0.00 C ATOM 1360 C ASP A 293 4.607 -7.275 -12.306 1.00 0.00 C ATOM 1361 O ASP A 293 4.075 -8.374 -12.179 1.00 0.00 O ATOM 1362 CB ASP A 293 5.497 -7.080 -14.641 1.00 0.00 C ATOM 1363 CG ASP A 293 5.154 -8.504 -15.034 1.00 0.00 C ATOM 1364 OD1 ASP A 293 4.317 -8.689 -15.944 1.00 0.00 O ATOM 1365 OD2 ASP A 293 5.726 -9.447 -14.444 1.00 0.00 O ATOM 0 H ASP A 293 5.685 -4.761 -13.777 1.00 0.00 H new ATOM 0 HA ASP A 293 3.501 -6.592 -14.008 1.00 0.00 H new ATOM 0 HB2 ASP A 293 5.503 -6.452 -15.532 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.505 -7.054 -14.227 1.00 0.00 H new ATOM 1370 N HIS A 294 5.263 -6.681 -11.320 1.00 0.00 N ATOM 1371 CA HIS A 294 5.438 -7.323 -10.025 1.00 0.00 C ATOM 1372 C HIS A 294 4.532 -6.686 -8.987 1.00 0.00 C ATOM 1373 O HIS A 294 4.599 -7.013 -7.805 1.00 0.00 O ATOM 1374 CB HIS A 294 6.901 -7.235 -9.562 1.00 0.00 C ATOM 1375 CG HIS A 294 7.849 -8.078 -10.360 1.00 0.00 C ATOM 1376 ND1 HIS A 294 8.176 -9.369 -10.018 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.547 -7.805 -11.489 1.00 0.00 C ATOM 1378 CE1 HIS A 294 9.035 -9.852 -10.896 1.00 0.00 C ATOM 1379 NE2 HIS A 294 9.272 -8.925 -11.796 1.00 0.00 N ATOM 0 H HIS A 294 5.683 -5.754 -11.392 1.00 0.00 H new ATOM 0 HA HIS A 294 5.169 -8.374 -10.134 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.225 -6.196 -9.614 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.958 -7.535 -8.516 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.534 -6.878 -12.043 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.469 -10.841 -10.878 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.897 -9.024 -12.596 1.00 0.00 H new ATOM 1387 N ILE A 295 3.677 -5.784 -9.433 1.00 0.00 N ATOM 1388 CA ILE A 295 2.785 -5.087 -8.540 1.00 0.00 C ATOM 1389 C ILE A 295 1.340 -5.500 -8.799 1.00 0.00 C ATOM 1390 O ILE A 295 0.797 -5.262 -9.880 1.00 0.00 O ATOM 1391 CB ILE A 295 2.917 -3.559 -8.708 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.374 -3.120 -8.511 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.012 -2.846 -7.728 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.600 -1.642 -8.740 1.00 0.00 C ATOM 0 H ILE A 295 3.585 -5.520 -10.414 1.00 0.00 H new ATOM 0 HA ILE A 295 3.061 -5.355 -7.520 1.00 0.00 H new ATOM 0 HB ILE A 295 2.613 -3.293 -9.720 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.687 -3.374 -7.498 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.010 -3.686 -9.192 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.114 -1.768 -7.856 1.00 0.00 H new ATOM 0 HG22 ILE A 295 0.977 -3.137 -7.910 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.291 -3.118 -6.710 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.652 -1.406 -8.583 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.319 -1.385 -9.761 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.991 -1.068 -8.041 1.00 0.00 H new ATOM 1406 N ALA A 296 0.730 -6.129 -7.819 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.650 -6.561 -7.933 1.00 0.00 C ATOM 1408 C ALA A 296 -1.539 -5.714 -7.046 1.00 0.00 C ATOM 1409 O ALA A 296 -1.168 -5.386 -5.927 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.781 -8.031 -7.569 1.00 0.00 C ATOM 0 H ALA A 296 1.170 -6.355 -6.927 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.969 -6.435 -8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.823 -8.337 -7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.167 -8.629 -8.243 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.447 -8.183 -6.543 1.00 0.00 H new ATOM 1416 N THR A 297 -2.698 -5.351 -7.545 1.00 0.00 N ATOM 1417 CA THR A 297 -3.625 -4.535 -6.787 1.00 0.00 C ATOM 1418 C THR A 297 -4.919 -5.282 -6.537 1.00 0.00 C ATOM 1419 O THR A 297 -5.483 -5.880 -7.452 1.00 0.00 O ATOM 1420 CB THR A 297 -3.921 -3.214 -7.516 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.233 -3.475 -8.897 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.727 -2.286 -7.429 1.00 0.00 C ATOM 0 H THR A 297 -3.025 -5.608 -8.477 1.00 0.00 H new ATOM 0 HA THR A 297 -3.157 -4.308 -5.829 1.00 0.00 H new ATOM 0 HB THR A 297 -4.776 -2.736 -7.038 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.422 -2.630 -9.355 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.951 -1.355 -7.949 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.507 -2.073 -6.383 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.862 -2.761 -7.892 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.379 -5.268 -5.299 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.605 -5.955 -4.940 1.00 0.00 C ATOM 1432 C VAL A 298 -7.493 -5.059 -4.086 1.00 0.00 C ATOM 1433 O VAL A 298 -7.036 -4.467 -3.109 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.320 -7.263 -4.152 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.598 -8.059 -3.941 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.270 -8.112 -4.853 1.00 0.00 C ATOM 0 H VAL A 298 -4.921 -4.787 -4.525 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.112 -6.205 -5.872 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.927 -6.981 -3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.372 -8.970 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.312 -7.459 -3.377 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.028 -8.320 -4.908 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.093 -9.020 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.623 -8.377 -5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.341 -7.547 -4.935 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.745 -4.949 -4.464 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.694 -4.192 -3.680 1.00 0.00 C ATOM 1448 C GLY A 299 -10.559 -5.121 -2.872 1.00 0.00 C ATOM 1449 O GLY A 299 -11.233 -5.980 -3.436 1.00 0.00 O ATOM 0 H GLY A 299 -9.130 -5.373 -5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.165 -3.507 -3.017 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.316 -3.583 -4.337 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.547 -4.971 -1.562 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.291 -5.879 -0.698 1.00 0.00 C ATOM 1455 C LEU A 300 -12.479 -5.190 -0.044 1.00 0.00 C ATOM 1456 O LEU A 300 -13.273 -5.834 0.641 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.368 -6.444 0.386 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.169 -7.257 -0.110 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.255 -7.613 1.049 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.637 -8.518 -0.824 1.00 0.00 C ATOM 0 H LEU A 300 -10.036 -4.237 -1.072 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.671 -6.688 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -9.996 -5.614 0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -10.961 -7.075 1.047 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.609 -6.647 -0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.408 -8.191 0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.893 -6.700 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.807 -8.205 1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.771 -9.083 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.219 -9.131 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.256 -8.244 -1.678 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.609 -3.892 -0.255 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.668 -3.148 0.386 1.00 0.00 C ATOM 1474 C GLY A 301 -13.479 -3.135 1.886 1.00 0.00 C ATOM 1475 O GLY A 301 -12.429 -2.712 2.383 1.00 0.00 O ATOM 0 H GLY A 301 -12.000 -3.340 -0.859 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.682 -2.126 0.007 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.632 -3.593 0.140 1.00 0.00 H new ATOM 1479 N SER A 302 -14.470 -3.595 2.614 1.00 0.00 N ATOM 1480 CA SER A 302 -14.354 -3.684 4.044 1.00 0.00 C ATOM 1481 C SER A 302 -14.510 -5.125 4.509 1.00 0.00 C ATOM 1482 O SER A 302 -15.609 -5.572 4.815 1.00 0.00 O ATOM 1483 CB SER A 302 -15.402 -2.815 4.701 1.00 0.00 C ATOM 1484 OG SER A 302 -15.426 -1.541 4.105 1.00 0.00 O ATOM 0 H SER A 302 -15.363 -3.912 2.237 1.00 0.00 H new ATOM 0 HA SER A 302 -13.363 -3.334 4.332 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.382 -3.284 4.611 1.00 0.00 H new ATOM 0 HB3 SER A 302 -15.190 -2.721 5.766 1.00 0.00 H new ATOM 0 HG SER A 302 -14.612 -1.051 4.347 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.413 -5.853 4.538 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.433 -7.227 5.013 1.00 0.00 C ATOM 1492 C VAL A 303 -13.072 -7.283 6.493 1.00 0.00 C ATOM 1493 O VAL A 303 -13.734 -7.960 7.284 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.492 -8.146 4.189 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.103 -8.448 2.833 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.118 -7.510 4.014 1.00 0.00 C ATOM 0 H VAL A 303 -12.496 -5.520 4.240 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.448 -7.601 4.879 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.368 -9.079 4.739 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.431 -9.093 2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.060 -8.951 2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.257 -7.517 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.480 -8.176 3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.221 -6.559 3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -10.669 -7.339 4.992 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.043 -6.543 6.859 1.00 0.00 N ATOM 1507 CA ASN A 304 -11.591 -6.467 8.232 1.00 0.00 C ATOM 1508 C ASN A 304 -11.138 -5.044 8.581 1.00 0.00 C ATOM 1509 O ASN A 304 -10.025 -4.621 8.237 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.477 -7.500 8.520 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.489 -7.686 7.374 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -9.648 -8.574 6.543 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -8.470 -6.865 7.329 1.00 0.00 N ATOM 0 H ASN A 304 -11.497 -5.977 6.210 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.436 -6.716 8.874 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -9.930 -7.190 9.410 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -10.938 -8.461 8.748 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -7.777 -6.953 6.586 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.369 -6.138 8.037 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.034 -4.267 9.212 1.00 0.00 N ATOM 1521 CA PRO A 305 -11.749 -2.901 9.648 1.00 0.00 C ATOM 1522 C PRO A 305 -10.784 -2.871 10.825 1.00 0.00 C ATOM 1523 O PRO A 305 -10.558 -3.883 11.487 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.124 -2.359 10.088 1.00 0.00 C ATOM 1525 CG PRO A 305 -14.119 -3.342 9.580 1.00 0.00 C ATOM 1526 CD PRO A 305 -13.409 -4.654 9.526 1.00 0.00 C ATOM 0 HA PRO A 305 -11.279 -2.316 8.858 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.181 -2.267 11.173 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.306 -1.367 9.674 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -14.987 -3.394 10.238 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -14.483 -3.054 8.594 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.472 -5.187 10.475 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -13.829 -5.310 8.763 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.225 -1.711 11.079 1.00 0.00 N ATOM 1535 CA ILE A 306 -9.294 -1.537 12.193 1.00 0.00 C ATOM 1536 C ILE A 306 -9.862 -0.591 13.234 1.00 0.00 C ATOM 1537 O ILE A 306 -9.341 -0.494 14.346 1.00 0.00 O ATOM 1538 CB ILE A 306 -7.915 -0.999 11.737 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.077 0.287 10.910 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.157 -2.063 10.959 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -6.772 0.995 10.613 1.00 0.00 C ATOM 0 H ILE A 306 -10.393 -0.866 10.533 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.153 -2.528 12.624 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.331 -0.752 12.624 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.568 0.042 9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -8.736 0.971 11.445 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.191 -1.667 10.647 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.003 -2.937 11.592 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -7.733 -2.350 10.079 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -6.970 1.892 10.026 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.288 1.273 11.549 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.117 0.330 10.049 1.00 0.00 H new ATOM 1553 N ALA A 307 -10.920 0.109 12.873 1.00 0.00 N ATOM 1554 CA ALA A 307 -11.534 1.052 13.773 1.00 0.00 C ATOM 1555 C ALA A 307 -13.046 1.079 13.590 1.00 0.00 C ATOM 1556 O ALA A 307 -13.580 0.525 12.619 1.00 0.00 O ATOM 1557 CB ALA A 307 -10.939 2.432 13.571 1.00 0.00 C ATOM 0 H ALA A 307 -11.369 0.039 11.960 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.331 0.734 14.796 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.411 3.136 14.257 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -9.867 2.398 13.767 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.110 2.755 12.544 1.00 0.00 H new ATOM 1563 N SER A 308 -13.727 1.706 14.532 1.00 0.00 N ATOM 1564 CA SER A 308 -15.175 1.803 14.525 1.00 0.00 C ATOM 1565 C SER A 308 -15.679 2.595 13.316 1.00 0.00 C ATOM 1566 O SER A 308 -15.295 3.752 13.111 1.00 0.00 O ATOM 1567 CB SER A 308 -15.647 2.474 15.815 1.00 0.00 C ATOM 1568 OG SER A 308 -15.041 1.875 16.953 1.00 0.00 O ATOM 0 H SER A 308 -13.287 2.166 15.329 1.00 0.00 H new ATOM 0 HA SER A 308 -15.583 0.794 14.458 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.404 3.536 15.786 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.731 2.397 15.893 1.00 0.00 H new ATOM 0 HG SER A 308 -15.357 2.322 17.766 1.00 0.00 H new ATOM 1574 N ASN A 309 -16.569 1.981 12.541 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.160 2.635 11.369 1.00 0.00 C ATOM 1576 C ASN A 309 -18.258 3.583 11.823 1.00 0.00 C ATOM 1577 O ASN A 309 -18.800 4.370 11.042 1.00 0.00 O ATOM 1578 CB ASN A 309 -17.734 1.603 10.380 1.00 0.00 C ATOM 1579 CG ASN A 309 -18.984 0.895 10.886 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -19.131 0.630 12.079 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -19.892 0.595 9.977 1.00 0.00 N ATOM 0 H ASN A 309 -16.900 1.029 12.701 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.377 3.192 10.854 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -17.967 2.105 9.441 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -16.969 0.858 10.162 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -20.755 0.126 10.253 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -19.731 0.832 8.998 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.564 3.500 13.104 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.569 4.333 13.721 1.00 0.00 C ATOM 1590 C ALA A 310 -18.981 5.696 14.048 1.00 0.00 C ATOM 1591 O ALA A 310 -19.697 6.635 14.372 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.110 3.670 14.973 1.00 0.00 C ATOM 0 H ALA A 310 -18.117 2.847 13.747 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.395 4.467 13.023 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -20.866 4.311 15.426 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -20.556 2.710 14.713 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.297 3.512 15.681 1.00 0.00 H new ATOM 1598 N THR A 311 -17.664 5.792 13.944 1.00 0.00 N ATOM 1599 CA THR A 311 -16.964 7.021 14.207 1.00 0.00 C ATOM 1600 C THR A 311 -16.309 7.519 12.927 1.00 0.00 C ATOM 1601 O THR A 311 -15.748 6.725 12.173 1.00 0.00 O ATOM 1602 CB THR A 311 -15.877 6.834 15.292 1.00 0.00 C ATOM 1603 OG1 THR A 311 -14.918 5.848 14.871 1.00 0.00 O ATOM 1604 CG2 THR A 311 -16.498 6.396 16.609 1.00 0.00 C ATOM 0 H THR A 311 -17.059 5.016 13.675 1.00 0.00 H new ATOM 0 HA THR A 311 -17.690 7.749 14.569 1.00 0.00 H new ATOM 0 HB THR A 311 -15.378 7.792 15.436 1.00 0.00 H new ATOM 0 HG1 THR A 311 -15.300 5.308 14.148 1.00 0.00 H new ATOM 0 HG21 THR A 311 -15.715 6.271 17.357 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.205 7.153 16.947 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.020 5.449 16.468 1.00 0.00 H new ATOM 1612 N PRO A 312 -16.379 8.829 12.657 1.00 0.00 N ATOM 1613 CA PRO A 312 -15.775 9.431 11.459 1.00 0.00 C ATOM 1614 C PRO A 312 -14.281 9.138 11.373 1.00 0.00 C ATOM 1615 O PRO A 312 -13.741 8.901 10.288 1.00 0.00 O ATOM 1616 CB PRO A 312 -15.996 10.935 11.661 1.00 0.00 C ATOM 1617 CG PRO A 312 -17.141 11.031 12.605 1.00 0.00 C ATOM 1618 CD PRO A 312 -17.053 9.826 13.495 1.00 0.00 C ATOM 0 HA PRO A 312 -16.213 9.040 10.541 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -15.106 11.414 12.070 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -16.220 11.432 10.717 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -17.088 11.950 13.188 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -18.089 11.049 12.067 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.486 10.037 14.402 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -18.040 9.486 13.808 1.00 0.00 H new ATOM 1626 N GLU A 313 -13.625 9.137 12.526 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.194 8.894 12.599 1.00 0.00 C ATOM 1628 C GLU A 313 -11.874 7.453 12.252 1.00 0.00 C ATOM 1629 O GLU A 313 -10.943 7.182 11.494 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.674 9.219 13.987 1.00 0.00 C ATOM 1631 CG GLU A 313 -12.133 10.563 14.499 1.00 0.00 C ATOM 1632 CD GLU A 313 -11.383 10.991 15.733 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -11.805 10.625 16.850 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -10.362 11.695 15.590 1.00 0.00 O ATOM 0 H GLU A 313 -14.068 9.304 13.430 1.00 0.00 H new ATOM 0 HA GLU A 313 -11.703 9.543 11.874 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.000 8.444 14.680 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.584 9.196 13.973 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -12.000 11.312 13.718 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.199 10.520 14.721 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.643 6.530 12.812 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.445 5.133 12.509 1.00 0.00 C ATOM 1643 C GLY A 314 -12.755 4.847 11.065 1.00 0.00 C ATOM 1644 O GLY A 314 -12.037 4.107 10.395 1.00 0.00 O ATOM 0 H GLY A 314 -13.398 6.726 13.469 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.414 4.852 12.726 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.083 4.524 13.149 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.832 5.449 10.594 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.255 5.344 9.208 1.00 0.00 C ATOM 1650 C ARG A 315 -13.134 5.807 8.262 1.00 0.00 C ATOM 1651 O ARG A 315 -13.003 5.309 7.143 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.515 6.183 9.004 1.00 0.00 C ATOM 1653 CG ARG A 315 -16.144 6.055 7.634 1.00 0.00 C ATOM 1654 CD ARG A 315 -17.480 6.769 7.583 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.413 6.250 8.585 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.605 6.789 8.851 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -20.031 7.839 8.163 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -20.369 6.265 9.801 1.00 0.00 N ATOM 0 H ARG A 315 -14.444 6.030 11.167 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.475 4.302 8.976 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -16.251 5.897 9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.270 7.230 9.180 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -15.475 6.473 6.882 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -16.281 5.002 7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -17.328 7.836 7.746 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.914 6.657 6.590 1.00 0.00 H new ATOM 0 HE ARG A 315 -18.134 5.423 9.114 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -19.447 8.238 7.428 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -20.942 8.248 8.369 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -20.045 5.453 10.326 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -21.280 6.675 10.006 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.346 6.773 8.718 1.00 0.00 N ATOM 1673 CA ALA A 316 -11.215 7.273 7.948 1.00 0.00 C ATOM 1674 C ALA A 316 -10.030 6.310 7.997 1.00 0.00 C ATOM 1675 O ALA A 316 -9.214 6.280 7.083 1.00 0.00 O ATOM 1676 CB ALA A 316 -10.794 8.642 8.459 1.00 0.00 C ATOM 0 H ALA A 316 -12.471 7.228 9.622 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.535 7.358 6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.948 9.004 7.875 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.627 9.339 8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.505 8.566 9.507 1.00 0.00 H new ATOM 1682 N LYS A 317 -9.956 5.506 9.049 1.00 0.00 N ATOM 1683 CA LYS A 317 -8.845 4.578 9.220 1.00 0.00 C ATOM 1684 C LYS A 317 -9.110 3.272 8.513 1.00 0.00 C ATOM 1685 O LYS A 317 -8.180 2.583 8.084 1.00 0.00 O ATOM 1686 CB LYS A 317 -8.559 4.335 10.699 1.00 0.00 C ATOM 1687 CG LYS A 317 -7.674 5.400 11.312 1.00 0.00 C ATOM 1688 CD LYS A 317 -7.286 5.070 12.742 1.00 0.00 C ATOM 1689 CE LYS A 317 -6.370 6.142 13.311 1.00 0.00 C ATOM 1690 NZ LYS A 317 -5.882 5.803 14.669 1.00 0.00 N ATOM 0 H LYS A 317 -10.650 5.477 9.796 1.00 0.00 H new ATOM 0 HA LYS A 317 -7.963 5.034 8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.502 4.296 11.244 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.082 3.362 10.816 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.773 5.512 10.709 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -8.193 6.358 11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -8.182 4.986 13.357 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -6.785 4.102 12.774 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -5.518 6.279 12.645 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -6.904 7.092 13.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -5.262 6.563 15.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -6.692 5.697 15.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -5.349 4.911 14.634 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.381 2.919 8.401 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.783 1.720 7.683 1.00 0.00 C ATOM 1706 C ASN A 318 -10.423 1.820 6.205 1.00 0.00 C ATOM 1707 O ASN A 318 -10.458 0.832 5.480 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.282 1.454 7.864 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.625 1.071 9.293 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -11.798 0.482 10.006 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -13.832 1.389 9.727 1.00 0.00 N ATOM 0 H ASN A 318 -11.155 3.449 8.801 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.236 0.877 8.104 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.844 2.344 7.583 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.592 0.655 7.190 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.111 1.150 10.678 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.484 1.874 9.111 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.043 3.017 5.778 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.623 3.252 4.417 1.00 0.00 C ATOM 1720 C ARG A 319 -8.103 3.253 4.395 1.00 0.00 C ATOM 1721 O ARG A 319 -7.469 4.260 4.709 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.160 4.597 3.911 1.00 0.00 C ATOM 1723 CG ARG A 319 -11.618 4.847 4.270 1.00 0.00 C ATOM 1724 CD ARG A 319 -12.106 6.191 3.756 1.00 0.00 C ATOM 1725 NE ARG A 319 -13.381 6.577 4.373 1.00 0.00 N ATOM 1726 CZ ARG A 319 -14.406 7.154 3.723 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -14.341 7.363 2.412 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -15.497 7.511 4.391 1.00 0.00 N ATOM 0 H ARG A 319 -10.020 3.847 6.370 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.015 2.472 3.764 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -9.550 5.400 4.324 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -10.049 4.638 2.827 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.236 4.052 3.852 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -11.737 4.807 5.353 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.356 6.954 3.963 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -12.224 6.146 2.673 1.00 0.00 H new ATOM 0 HE ARG A 319 -13.498 6.394 5.370 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -13.509 7.085 1.892 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -15.123 7.802 1.926 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -15.556 7.347 5.396 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -16.276 7.949 3.899 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.523 2.124 4.046 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.084 1.972 4.104 1.00 0.00 C ATOM 1744 C ARG A 320 -5.603 1.028 3.019 1.00 0.00 C ATOM 1745 O ARG A 320 -6.403 0.451 2.295 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.680 1.408 5.476 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.026 -0.067 5.656 1.00 0.00 C ATOM 1748 CD ARG A 320 -5.743 -0.540 7.067 1.00 0.00 C ATOM 1749 NE ARG A 320 -5.771 -2.004 7.176 1.00 0.00 N ATOM 1750 CZ ARG A 320 -6.832 -2.724 7.541 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.012 -2.143 7.749 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -6.710 -4.034 7.678 1.00 0.00 N ATOM 0 H ARG A 320 -8.025 1.298 3.719 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.627 2.950 3.953 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.607 1.540 5.612 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.174 1.986 6.257 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.079 -0.225 5.423 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.450 -0.665 4.949 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -4.767 -0.172 7.383 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.480 -0.112 7.747 1.00 0.00 H new ATOM 0 HE ARG A 320 -4.913 -2.509 6.955 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.112 -1.135 7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -8.816 -2.706 8.028 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -5.811 -4.483 7.505 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -7.515 -4.595 7.957 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.303 0.889 2.907 1.00 0.00 N ATOM 1767 CA VAL A 321 -3.700 -0.037 1.972 1.00 0.00 C ATOM 1768 C VAL A 321 -2.652 -0.889 2.679 1.00 0.00 C ATOM 1769 O VAL A 321 -1.911 -0.397 3.534 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.067 0.703 0.759 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.020 -0.158 0.073 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.144 1.097 -0.236 1.00 0.00 C ATOM 0 H VAL A 321 -3.630 1.416 3.463 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.488 -0.684 1.588 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.577 1.601 1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -1.596 0.387 -0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.229 -0.402 0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -2.483 -1.078 -0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -3.688 1.614 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -4.655 0.203 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -4.863 1.758 0.249 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.616 -2.160 2.341 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.656 -3.074 2.909 1.00 0.00 C ATOM 1784 C GLU A 322 -0.789 -3.649 1.803 1.00 0.00 C ATOM 1785 O GLU A 322 -1.291 -3.986 0.729 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.367 -4.193 3.669 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.289 -3.689 4.771 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.988 -4.807 5.507 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -4.302 -5.843 4.874 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -4.248 -4.654 6.720 1.00 0.00 O ATOM 0 H GLU A 322 -3.251 -2.586 1.666 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.024 -2.535 3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.948 -4.788 2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.620 -4.856 4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.710 -3.099 5.481 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.035 -3.023 4.338 1.00 0.00 H new ATOM 1797 N ILE A 323 0.503 -3.730 2.050 1.00 0.00 N ATOM 1798 CA ILE A 323 1.432 -4.244 1.062 1.00 0.00 C ATOM 1799 C ILE A 323 1.971 -5.599 1.494 1.00 0.00 C ATOM 1800 O ILE A 323 2.700 -5.710 2.485 1.00 0.00 O ATOM 1801 CB ILE A 323 2.602 -3.262 0.814 1.00 0.00 C ATOM 1802 CG1 ILE A 323 2.056 -1.893 0.381 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.553 -3.820 -0.246 1.00 0.00 C ATOM 1804 CD1 ILE A 323 3.124 -0.844 0.153 1.00 0.00 C ATOM 0 H ILE A 323 0.935 -3.446 2.929 1.00 0.00 H new ATOM 0 HA ILE A 323 0.886 -4.358 0.126 1.00 0.00 H new ATOM 0 HB ILE A 323 3.160 -3.139 1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.482 -2.017 -0.537 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.365 -1.532 1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.370 -3.117 -0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.957 -4.774 0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 323 3.011 -3.968 -1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.655 0.092 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.684 -0.688 1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.803 -1.180 -0.631 1.00 0.00 H new ATOM 1816 N VAL A 324 1.599 -6.619 0.755 1.00 0.00 N ATOM 1817 CA VAL A 324 1.994 -7.978 1.057 1.00 0.00 C ATOM 1818 C VAL A 324 2.958 -8.510 0.004 1.00 0.00 C ATOM 1819 O VAL A 324 2.675 -8.451 -1.180 1.00 0.00 O ATOM 1820 CB VAL A 324 0.755 -8.905 1.125 1.00 0.00 C ATOM 1821 CG1 VAL A 324 1.167 -10.361 1.248 1.00 0.00 C ATOM 1822 CG2 VAL A 324 -0.145 -8.502 2.280 1.00 0.00 C ATOM 0 H VAL A 324 1.012 -6.531 -0.075 1.00 0.00 H new ATOM 0 HA VAL A 324 2.492 -7.968 2.026 1.00 0.00 H new ATOM 0 HB VAL A 324 0.197 -8.794 0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.277 -10.988 1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.766 -10.644 0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 324 1.754 -10.498 2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.011 -9.163 2.314 1.00 0.00 H new ATOM 0 HG22 VAL A 324 0.408 -8.580 3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -0.479 -7.474 2.140 1.00 0.00 H new ATOM 1832 N VAL A 325 4.094 -9.019 0.437 1.00 0.00 N ATOM 1833 CA VAL A 325 5.057 -9.588 -0.480 1.00 0.00 C ATOM 1834 C VAL A 325 4.691 -11.037 -0.784 1.00 0.00 C ATOM 1835 O VAL A 325 4.368 -11.812 0.125 1.00 0.00 O ATOM 1836 CB VAL A 325 6.492 -9.529 0.087 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.486 -10.127 -0.901 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.867 -8.096 0.423 1.00 0.00 C ATOM 0 H VAL A 325 4.371 -9.050 1.418 1.00 0.00 H new ATOM 0 HA VAL A 325 5.030 -8.996 -1.395 1.00 0.00 H new ATOM 0 HB VAL A 325 6.527 -10.120 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.491 -10.076 -0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.226 -11.168 -1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.453 -9.566 -1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.881 -8.069 0.822 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.815 -7.485 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.174 -7.704 1.167 1.00 0.00 H new ATOM 1848 N ASN A 326 4.722 -11.384 -2.052 1.00 0.00 N ATOM 1849 CA ASN A 326 4.399 -12.725 -2.491 1.00 0.00 C ATOM 1850 C ASN A 326 5.673 -13.539 -2.621 1.00 0.00 C ATOM 1851 O ASN A 326 5.925 -14.400 -1.754 1.00 0.00 O ATOM 1852 CB ASN A 326 3.655 -12.699 -3.837 1.00 0.00 C ATOM 1853 CG ASN A 326 2.407 -11.821 -3.825 1.00 0.00 C ATOM 1854 OD1 ASN A 326 1.768 -11.621 -2.789 1.00 0.00 O ATOM 1855 ND2 ASN A 326 2.042 -11.304 -4.987 1.00 0.00 N ATOM 0 H ASN A 326 4.971 -10.746 -2.808 1.00 0.00 H new ATOM 0 HA ASN A 326 3.746 -13.184 -1.749 1.00 0.00 H new ATOM 0 HB2 ASN A 326 4.334 -12.342 -4.612 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.371 -13.716 -4.106 1.00 0.00 H new ATOM 0 HD21 ASN A 326 1.208 -10.719 -5.046 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.594 -11.490 -5.824 1.00 0.00 H new TER 1862 ASN A 326