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 260 TYR OH : rot 58:sc= 2.87 USER MOD Set 1.2: A 304 ASN : amide:sc= -1.5! C(o=1.4!,f=-3.6!) USER MOD Set 2.1: A 227 ASN : amide:sc= -1.14 K(o=0.082,f=-0.78) USER MOD Set 2.2: A 231 SER OG : rot 96:sc= 1.23 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -0.756! C(o=-0.76!,f=-9.3!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.616 K(o=-0.62,f=-7.2!) USER MOD Single : A 219 THR OG1 : rot 124:sc= -1.36 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0.637 K(o=0.64,f=-0.29) USER MOD Single : A 246 LYS NZ :NH3+ -175:sc= 1.59 (180deg=1.42) USER MOD Single : A 248 LYS NZ :NH3+ -114:sc= -0.428 (180deg=-2.09!) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -2.13! C(o=-2.1!,f=-2.5!) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 263 ASN : amide:sc= 0.078 K(o=0.078,f=-4.2!) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 274 SER OG : rot 42:sc= 0.827 USER MOD Single : A 276 GLN : amide:sc= 0.211 X(o=0.21,f=-0.029) USER MOD Single : A 279 LYS NZ :NH3+ -156:sc= 1.12 (180deg=0.619) USER MOD Single : A 284 TYR OH : rot 130:sc= 1.01 USER MOD Single : A 294 HIS : no HD1:sc= 0.376 K(o=0.38,f=-5.9!) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot 160:sc= -0.0799 USER MOD Single : A 308 SER OG : rot 180:sc= 0.154 USER MOD Single : A 309 ASN : amide:sc=-0.00188 K(o=-0.0019,f=-3!) USER MOD Single : A 311 THR OG1 : rot -14:sc= 0.228 USER MOD Single : A 317 LYS NZ :NH3+ -163:sc= -0.0417 (180deg=-0.327) USER MOD Single : A 318 ASN : amide:sc= 0.59 K(o=0.59,f=-5.1!) USER MOD Single : A 326 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 21.212 8.847 -21.464 1.00 0.00 N ATOM 2 CA GLY A 196 21.392 7.397 -21.663 1.00 0.00 C ATOM 3 C GLY A 196 20.394 6.587 -20.874 1.00 0.00 C ATOM 4 O GLY A 196 19.538 7.147 -20.180 1.00 0.00 O ATOM 0 HA2 GLY A 196 21.292 7.162 -22.723 1.00 0.00 H new ATOM 0 HA3 GLY A 196 22.402 7.114 -21.368 1.00 0.00 H new ATOM 10 N GLN A 197 20.499 5.274 -20.970 1.00 0.00 N ATOM 11 CA GLN A 197 19.596 4.378 -20.270 1.00 0.00 C ATOM 12 C GLN A 197 20.065 4.154 -18.844 1.00 0.00 C ATOM 13 O GLN A 197 21.261 4.254 -18.549 1.00 0.00 O ATOM 14 CB GLN A 197 19.501 3.039 -20.995 1.00 0.00 C ATOM 15 CG GLN A 197 19.000 3.146 -22.421 1.00 0.00 C ATOM 16 CD GLN A 197 18.934 1.802 -23.104 1.00 0.00 C ATOM 17 OE1 GLN A 197 19.904 1.355 -23.716 1.00 0.00 O ATOM 18 NE2 GLN A 197 17.793 1.152 -23.015 1.00 0.00 N ATOM 0 H GLN A 197 21.207 4.801 -21.531 1.00 0.00 H new ATOM 0 HA GLN A 197 18.610 4.841 -20.250 1.00 0.00 H new ATOM 0 HB2 GLN A 197 20.485 2.570 -21.000 1.00 0.00 H new ATOM 0 HB3 GLN A 197 18.837 2.381 -20.435 1.00 0.00 H new ATOM 0 HG2 GLN A 197 18.010 3.602 -22.423 1.00 0.00 H new ATOM 0 HG3 GLN A 197 19.657 3.807 -22.986 1.00 0.00 H new ATOM 0 HE21 GLN A 197 17.013 1.558 -22.498 1.00 0.00 H new ATOM 0 HE22 GLN A 197 17.688 0.242 -23.463 1.00 0.00 H new ATOM 27 N ALA A 198 19.123 3.856 -17.968 1.00 0.00 N ATOM 28 CA ALA A 198 19.424 3.599 -16.573 1.00 0.00 C ATOM 29 C ALA A 198 20.236 2.316 -16.429 1.00 0.00 C ATOM 30 O ALA A 198 20.107 1.398 -17.252 1.00 0.00 O ATOM 31 CB ALA A 198 18.129 3.502 -15.771 1.00 0.00 C ATOM 0 H ALA A 198 18.133 3.786 -18.202 1.00 0.00 H new ATOM 0 HA ALA A 198 20.019 4.426 -16.184 1.00 0.00 H new ATOM 0 HB1 ALA A 198 18.363 3.309 -14.724 1.00 0.00 H new ATOM 0 HB2 ALA A 198 17.579 4.440 -15.853 1.00 0.00 H new ATOM 0 HB3 ALA A 198 17.519 2.688 -16.162 1.00 0.00 H new ATOM 37 N PRO A 199 21.096 2.235 -15.399 1.00 0.00 N ATOM 38 CA PRO A 199 21.929 1.058 -15.150 1.00 0.00 C ATOM 39 C PRO A 199 21.092 -0.206 -14.945 1.00 0.00 C ATOM 40 O PRO A 199 20.006 -0.154 -14.355 1.00 0.00 O ATOM 41 CB PRO A 199 22.691 1.408 -13.858 1.00 0.00 C ATOM 42 CG PRO A 199 21.922 2.532 -13.251 1.00 0.00 C ATOM 43 CD PRO A 199 21.323 3.286 -14.395 1.00 0.00 C ATOM 0 HA PRO A 199 22.583 0.842 -15.995 1.00 0.00 H new ATOM 0 HB2 PRO A 199 22.739 0.553 -13.184 1.00 0.00 H new ATOM 0 HB3 PRO A 199 23.718 1.703 -14.073 1.00 0.00 H new ATOM 0 HG2 PRO A 199 21.147 2.158 -12.582 1.00 0.00 H new ATOM 0 HG3 PRO A 199 22.573 3.175 -12.658 1.00 0.00 H new ATOM 0 HD2 PRO A 199 20.394 3.780 -14.111 1.00 0.00 H new ATOM 0 HD3 PRO A 199 21.996 4.060 -14.765 1.00 0.00 H new ATOM 51 N PRO A 200 21.578 -1.352 -15.440 1.00 0.00 N ATOM 52 CA PRO A 200 20.883 -2.633 -15.290 1.00 0.00 C ATOM 53 C PRO A 200 20.841 -3.079 -13.830 1.00 0.00 C ATOM 54 O PRO A 200 21.575 -2.552 -12.987 1.00 0.00 O ATOM 55 CB PRO A 200 21.732 -3.602 -16.122 1.00 0.00 C ATOM 56 CG PRO A 200 23.081 -2.971 -16.184 1.00 0.00 C ATOM 57 CD PRO A 200 22.843 -1.492 -16.186 1.00 0.00 C ATOM 0 HA PRO A 200 19.843 -2.582 -15.613 1.00 0.00 H new ATOM 0 HB2 PRO A 200 21.777 -4.587 -15.657 1.00 0.00 H new ATOM 0 HB3 PRO A 200 21.313 -3.739 -17.119 1.00 0.00 H new ATOM 0 HG2 PRO A 200 23.690 -3.267 -15.330 1.00 0.00 H new ATOM 0 HG3 PRO A 200 23.617 -3.282 -17.081 1.00 0.00 H new ATOM 0 HD2 PRO A 200 23.657 -0.953 -15.702 1.00 0.00 H new ATOM 0 HD3 PRO A 200 22.758 -1.099 -17.199 1.00 0.00 H new ATOM 65 N GLY A 201 19.983 -4.031 -13.530 1.00 0.00 N ATOM 66 CA GLY A 201 19.882 -4.524 -12.178 1.00 0.00 C ATOM 67 C GLY A 201 20.855 -5.653 -11.934 1.00 0.00 C ATOM 68 O GLY A 201 21.432 -6.178 -12.891 1.00 0.00 O ATOM 0 H GLY A 201 19.352 -4.474 -14.198 1.00 0.00 H new ATOM 0 HA2 GLY A 201 20.079 -3.713 -11.477 1.00 0.00 H new ATOM 0 HA3 GLY A 201 18.866 -4.869 -11.989 1.00 0.00 H new ATOM 72 N PRO A 202 21.066 -6.052 -10.670 1.00 0.00 N ATOM 73 CA PRO A 202 21.983 -7.146 -10.330 1.00 0.00 C ATOM 74 C PRO A 202 21.640 -8.425 -11.094 1.00 0.00 C ATOM 75 O PRO A 202 20.489 -8.871 -11.074 1.00 0.00 O ATOM 76 CB PRO A 202 21.755 -7.348 -8.825 1.00 0.00 C ATOM 77 CG PRO A 202 21.247 -6.034 -8.344 1.00 0.00 C ATOM 78 CD PRO A 202 20.435 -5.468 -9.473 1.00 0.00 C ATOM 0 HA PRO A 202 23.017 -6.915 -10.588 1.00 0.00 H new ATOM 0 HB2 PRO A 202 21.035 -8.145 -8.636 1.00 0.00 H new ATOM 0 HB3 PRO A 202 22.679 -7.626 -8.318 1.00 0.00 H new ATOM 0 HG2 PRO A 202 20.639 -6.155 -7.448 1.00 0.00 H new ATOM 0 HG3 PRO A 202 22.070 -5.369 -8.083 1.00 0.00 H new ATOM 0 HD2 PRO A 202 19.385 -5.749 -9.394 1.00 0.00 H new ATOM 0 HD3 PRO A 202 20.473 -4.379 -9.489 1.00 0.00 H new ATOM 86 N PRO A 203 22.635 -9.009 -11.797 1.00 0.00 N ATOM 87 CA PRO A 203 22.450 -10.235 -12.583 1.00 0.00 C ATOM 88 C PRO A 203 21.721 -11.316 -11.796 1.00 0.00 C ATOM 89 O PRO A 203 22.108 -11.636 -10.670 1.00 0.00 O ATOM 90 CB PRO A 203 23.879 -10.676 -12.886 1.00 0.00 C ATOM 91 CG PRO A 203 24.659 -9.410 -12.903 1.00 0.00 C ATOM 92 CD PRO A 203 24.019 -8.508 -11.883 1.00 0.00 C ATOM 0 HA PRO A 203 21.842 -10.065 -13.472 1.00 0.00 H new ATOM 0 HB2 PRO A 203 24.253 -11.363 -12.127 1.00 0.00 H new ATOM 0 HB3 PRO A 203 23.941 -11.194 -13.843 1.00 0.00 H new ATOM 0 HG2 PRO A 203 25.705 -9.594 -12.658 1.00 0.00 H new ATOM 0 HG3 PRO A 203 24.639 -8.954 -13.893 1.00 0.00 H new ATOM 0 HD2 PRO A 203 24.527 -8.567 -10.921 1.00 0.00 H new ATOM 0 HD3 PRO A 203 24.049 -7.464 -12.196 1.00 0.00 H new ATOM 100 N ALA A 204 20.677 -11.867 -12.409 1.00 0.00 N ATOM 101 CA ALA A 204 19.825 -12.881 -11.792 1.00 0.00 C ATOM 102 C ALA A 204 19.048 -12.309 -10.610 1.00 0.00 C ATOM 103 O ALA A 204 19.620 -11.961 -9.577 1.00 0.00 O ATOM 104 CB ALA A 204 20.633 -14.108 -11.375 1.00 0.00 C ATOM 0 H ALA A 204 20.395 -11.620 -13.358 1.00 0.00 H new ATOM 0 HA ALA A 204 19.102 -13.200 -12.542 1.00 0.00 H new ATOM 0 HB1 ALA A 204 19.969 -14.843 -10.919 1.00 0.00 H new ATOM 0 HB2 ALA A 204 21.110 -14.545 -12.252 1.00 0.00 H new ATOM 0 HB3 ALA A 204 21.397 -13.813 -10.655 1.00 0.00 H new ATOM 110 N SER A 205 17.747 -12.205 -10.772 1.00 0.00 N ATOM 111 CA SER A 205 16.899 -11.689 -9.721 1.00 0.00 C ATOM 112 C SER A 205 16.868 -12.667 -8.547 1.00 0.00 C ATOM 113 O SER A 205 16.460 -13.823 -8.697 1.00 0.00 O ATOM 114 CB SER A 205 15.495 -11.432 -10.263 1.00 0.00 C ATOM 115 OG SER A 205 15.546 -10.553 -11.379 1.00 0.00 O ATOM 0 H SER A 205 17.253 -12.472 -11.624 1.00 0.00 H new ATOM 0 HA SER A 205 17.303 -10.742 -9.362 1.00 0.00 H new ATOM 0 HB2 SER A 205 15.034 -12.375 -10.556 1.00 0.00 H new ATOM 0 HB3 SER A 205 14.870 -11.001 -9.481 1.00 0.00 H new ATOM 0 HG SER A 205 14.639 -10.399 -11.716 1.00 0.00 H new ATOM 121 N GLY A 206 17.304 -12.204 -7.390 1.00 0.00 N ATOM 122 CA GLY A 206 17.378 -13.060 -6.234 1.00 0.00 C ATOM 123 C GLY A 206 16.125 -12.996 -5.390 1.00 0.00 C ATOM 124 O GLY A 206 15.625 -11.900 -5.110 1.00 0.00 O ATOM 0 H GLY A 206 17.610 -11.244 -7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 206 17.544 -14.088 -6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 206 18.237 -12.774 -5.627 1.00 0.00 H new ATOM 128 N PRO A 207 15.580 -14.154 -4.979 1.00 0.00 N ATOM 129 CA PRO A 207 14.385 -14.210 -4.136 1.00 0.00 C ATOM 130 C PRO A 207 14.669 -13.726 -2.720 1.00 0.00 C ATOM 131 O PRO A 207 15.820 -13.716 -2.272 1.00 0.00 O ATOM 132 CB PRO A 207 14.017 -15.706 -4.109 1.00 0.00 C ATOM 133 CG PRO A 207 14.848 -16.341 -5.171 1.00 0.00 C ATOM 134 CD PRO A 207 16.073 -15.494 -5.311 1.00 0.00 C ATOM 0 HA PRO A 207 13.591 -13.571 -4.522 1.00 0.00 H new ATOM 0 HB2 PRO A 207 14.226 -16.144 -3.133 1.00 0.00 H new ATOM 0 HB3 PRO A 207 12.954 -15.852 -4.303 1.00 0.00 H new ATOM 0 HG2 PRO A 207 15.111 -17.363 -4.899 1.00 0.00 H new ATOM 0 HG3 PRO A 207 14.302 -16.393 -6.113 1.00 0.00 H new ATOM 0 HD2 PRO A 207 16.865 -15.813 -4.634 1.00 0.00 H new ATOM 0 HD3 PRO A 207 16.481 -15.536 -6.321 1.00 0.00 H new ATOM 142 N CYS A 208 13.628 -13.333 -2.023 1.00 0.00 N ATOM 143 CA CYS A 208 13.763 -12.853 -0.664 1.00 0.00 C ATOM 144 C CYS A 208 12.809 -13.593 0.248 1.00 0.00 C ATOM 145 O CYS A 208 11.783 -14.105 -0.199 1.00 0.00 O ATOM 146 CB CYS A 208 13.499 -11.351 -0.604 1.00 0.00 C ATOM 147 SG CYS A 208 14.624 -10.363 -1.633 1.00 0.00 S ATOM 0 H CYS A 208 12.671 -13.336 -2.376 1.00 0.00 H new ATOM 0 HA CYS A 208 14.783 -13.039 -0.327 1.00 0.00 H new ATOM 0 HB2 CYS A 208 12.473 -11.160 -0.918 1.00 0.00 H new ATOM 0 HB3 CYS A 208 13.583 -11.019 0.431 1.00 0.00 H new ATOM 152 N ALA A 209 13.150 -13.656 1.517 1.00 0.00 N ATOM 153 CA ALA A 209 12.326 -14.347 2.487 1.00 0.00 C ATOM 154 C ALA A 209 11.831 -13.399 3.571 1.00 0.00 C ATOM 155 O ALA A 209 10.779 -13.625 4.172 1.00 0.00 O ATOM 156 CB ALA A 209 13.097 -15.498 3.104 1.00 0.00 C ATOM 0 H ALA A 209 13.995 -13.236 1.903 1.00 0.00 H new ATOM 0 HA ALA A 209 11.454 -14.742 1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 209 12.467 -16.010 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 209 13.392 -16.199 2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 209 13.987 -15.114 3.602 1.00 0.00 H new ATOM 162 N ASP A 210 12.574 -12.333 3.805 1.00 0.00 N ATOM 163 CA ASP A 210 12.228 -11.394 4.868 1.00 0.00 C ATOM 164 C ASP A 210 11.882 -10.025 4.322 1.00 0.00 C ATOM 165 O ASP A 210 11.951 -9.035 5.051 1.00 0.00 O ATOM 166 CB ASP A 210 13.388 -11.243 5.850 1.00 0.00 C ATOM 167 CG ASP A 210 13.790 -12.536 6.517 1.00 0.00 C ATOM 168 OD1 ASP A 210 14.670 -13.241 5.976 1.00 0.00 O ATOM 169 OD2 ASP A 210 13.249 -12.847 7.600 1.00 0.00 O ATOM 0 H ASP A 210 13.415 -12.093 3.281 1.00 0.00 H new ATOM 0 HA ASP A 210 11.354 -11.803 5.375 1.00 0.00 H new ATOM 0 HB2 ASP A 210 14.249 -10.834 5.321 1.00 0.00 H new ATOM 0 HB3 ASP A 210 13.112 -10.519 6.617 1.00 0.00 H new ATOM 174 N LEU A 211 11.497 -9.946 3.054 1.00 0.00 N ATOM 175 CA LEU A 211 11.174 -8.648 2.473 1.00 0.00 C ATOM 176 C LEU A 211 10.029 -7.989 3.216 1.00 0.00 C ATOM 177 O LEU A 211 10.024 -6.781 3.403 1.00 0.00 O ATOM 178 CB LEU A 211 10.835 -8.733 0.988 1.00 0.00 C ATOM 179 CG LEU A 211 10.783 -7.369 0.277 1.00 0.00 C ATOM 180 CD1 LEU A 211 12.153 -6.704 0.276 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.259 -7.508 -1.134 1.00 0.00 C ATOM 0 H LEU A 211 11.402 -10.741 2.423 1.00 0.00 H new ATOM 0 HA LEU A 211 12.073 -8.040 2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.575 -9.361 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.870 -9.227 0.874 1.00 0.00 H new ATOM 0 HG LEU A 211 10.094 -6.733 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.090 -5.742 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.484 -6.551 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 211 12.867 -7.343 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 211 10.234 -6.528 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 211 10.912 -8.171 -1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.252 -7.925 -1.109 1.00 0.00 H new ATOM 193 N GLN A 212 9.065 -8.787 3.656 1.00 0.00 N ATOM 194 CA GLN A 212 7.921 -8.262 4.391 1.00 0.00 C ATOM 195 C GLN A 212 8.384 -7.593 5.669 1.00 0.00 C ATOM 196 O GLN A 212 7.861 -6.550 6.059 1.00 0.00 O ATOM 197 CB GLN A 212 6.935 -9.380 4.716 1.00 0.00 C ATOM 198 CG GLN A 212 5.700 -8.924 5.477 1.00 0.00 C ATOM 199 CD GLN A 212 4.837 -7.977 4.670 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.965 -8.404 3.932 1.00 0.00 O ATOM 201 NE2 GLN A 212 5.071 -6.685 4.814 1.00 0.00 N ATOM 0 H GLN A 212 9.052 -9.797 3.517 1.00 0.00 H new ATOM 0 HA GLN A 212 7.418 -7.524 3.766 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.620 -9.853 3.786 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.448 -10.142 5.303 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.110 -9.795 5.761 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.007 -8.433 6.400 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.810 -6.367 5.441 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.513 -6.005 4.298 1.00 0.00 H new ATOM 210 N SER A 213 9.387 -8.191 6.293 1.00 0.00 N ATOM 211 CA SER A 213 9.970 -7.671 7.513 1.00 0.00 C ATOM 212 C SER A 213 10.649 -6.328 7.252 1.00 0.00 C ATOM 213 O SER A 213 10.831 -5.520 8.163 1.00 0.00 O ATOM 214 CB SER A 213 10.981 -8.672 8.057 1.00 0.00 C ATOM 215 OG SER A 213 10.414 -9.972 8.138 1.00 0.00 O ATOM 0 H SER A 213 9.819 -9.054 5.963 1.00 0.00 H new ATOM 0 HA SER A 213 9.179 -7.518 8.248 1.00 0.00 H new ATOM 0 HB2 SER A 213 11.860 -8.694 7.413 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.317 -8.355 9.044 1.00 0.00 H new ATOM 0 HG SER A 213 11.081 -10.599 8.488 1.00 0.00 H new ATOM 221 N ALA A 214 11.028 -6.102 6.005 1.00 0.00 N ATOM 222 CA ALA A 214 11.641 -4.854 5.609 1.00 0.00 C ATOM 223 C ALA A 214 10.576 -3.833 5.258 1.00 0.00 C ATOM 224 O ALA A 214 10.733 -2.648 5.517 1.00 0.00 O ATOM 225 CB ALA A 214 12.578 -5.071 4.427 1.00 0.00 C ATOM 0 H ALA A 214 10.919 -6.776 5.247 1.00 0.00 H new ATOM 0 HA ALA A 214 12.225 -4.474 6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.031 -4.121 4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.360 -5.776 4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.014 -5.471 3.584 1.00 0.00 H new ATOM 231 N ILE A 215 9.478 -4.310 4.686 1.00 0.00 N ATOM 232 CA ILE A 215 8.385 -3.441 4.281 1.00 0.00 C ATOM 233 C ILE A 215 7.625 -2.920 5.499 1.00 0.00 C ATOM 234 O ILE A 215 7.479 -1.710 5.668 1.00 0.00 O ATOM 235 CB ILE A 215 7.387 -4.163 3.334 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.115 -4.789 2.135 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.310 -3.198 2.853 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.929 -3.807 1.316 1.00 0.00 C ATOM 0 H ILE A 215 9.322 -5.299 4.492 1.00 0.00 H new ATOM 0 HA ILE A 215 8.834 -2.607 3.742 1.00 0.00 H new ATOM 0 HB ILE A 215 6.911 -4.965 3.899 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.775 -5.577 2.497 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.379 -5.263 1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.621 -3.722 2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.763 -2.807 3.711 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.775 -2.373 2.313 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.409 -4.332 0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.273 -3.032 0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.691 -3.350 1.948 1.00 0.00 H new ATOM 250 N ASN A 216 7.157 -3.838 6.355 1.00 0.00 N ATOM 251 CA ASN A 216 6.377 -3.444 7.539 1.00 0.00 C ATOM 252 C ASN A 216 7.179 -2.560 8.495 1.00 0.00 C ATOM 253 O ASN A 216 6.613 -1.719 9.185 1.00 0.00 O ATOM 254 CB ASN A 216 5.767 -4.664 8.280 1.00 0.00 C ATOM 255 CG ASN A 216 6.783 -5.699 8.769 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.937 -5.389 9.051 1.00 0.00 O ATOM 257 ND2 ASN A 216 6.347 -6.941 8.879 1.00 0.00 N ATOM 0 H ASN A 216 7.301 -4.843 6.254 1.00 0.00 H new ATOM 0 HA ASN A 216 5.546 -2.846 7.165 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.199 -4.302 9.137 1.00 0.00 H new ATOM 0 HB3 ASN A 216 5.060 -5.158 7.614 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.975 -7.675 9.206 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.382 -7.166 8.637 1.00 0.00 H new ATOM 264 N ALA A 217 8.487 -2.757 8.534 1.00 0.00 N ATOM 265 CA ALA A 217 9.353 -1.945 9.374 1.00 0.00 C ATOM 266 C ALA A 217 9.394 -0.505 8.881 1.00 0.00 C ATOM 267 O ALA A 217 9.475 0.433 9.675 1.00 0.00 O ATOM 268 CB ALA A 217 10.756 -2.530 9.416 1.00 0.00 C ATOM 0 H ALA A 217 8.973 -3.473 7.993 1.00 0.00 H new ATOM 0 HA ALA A 217 8.944 -1.948 10.384 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.390 -1.909 10.049 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.717 -3.541 9.822 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.168 -2.560 8.407 1.00 0.00 H new ATOM 274 N VAL A 218 9.327 -0.340 7.569 1.00 0.00 N ATOM 275 CA VAL A 218 9.353 0.975 6.961 1.00 0.00 C ATOM 276 C VAL A 218 7.986 1.643 7.063 1.00 0.00 C ATOM 277 O VAL A 218 7.888 2.837 7.354 1.00 0.00 O ATOM 278 CB VAL A 218 9.788 0.904 5.474 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.669 2.265 4.806 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.213 0.388 5.362 1.00 0.00 C ATOM 0 H VAL A 218 9.254 -1.109 6.903 1.00 0.00 H new ATOM 0 HA VAL A 218 10.085 1.570 7.507 1.00 0.00 H new ATOM 0 HB VAL A 218 9.121 0.211 4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.980 2.187 3.764 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.634 2.603 4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.308 2.981 5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.503 0.344 4.312 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.886 1.059 5.896 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.274 -0.610 5.797 1.00 0.00 H new ATOM 290 N THR A 219 6.933 0.870 6.851 1.00 0.00 N ATOM 291 CA THR A 219 5.588 1.401 6.894 1.00 0.00 C ATOM 292 C THR A 219 5.149 1.691 8.324 1.00 0.00 C ATOM 293 O THR A 219 4.549 2.732 8.600 1.00 0.00 O ATOM 294 CB THR A 219 4.584 0.425 6.242 1.00 0.00 C ATOM 295 OG1 THR A 219 4.726 -0.877 6.822 1.00 0.00 O ATOM 296 CG2 THR A 219 4.807 0.335 4.741 1.00 0.00 C ATOM 0 H THR A 219 6.988 -0.128 6.647 1.00 0.00 H new ATOM 0 HA THR A 219 5.598 2.335 6.332 1.00 0.00 H new ATOM 0 HB THR A 219 3.578 0.803 6.422 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.861 -1.175 7.174 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.087 -0.359 4.307 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.676 1.320 4.294 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.818 -0.021 4.544 1.00 0.00 H new ATOM 304 N GLY A 220 5.464 0.773 9.238 1.00 0.00 N ATOM 305 CA GLY A 220 5.043 0.919 10.619 1.00 0.00 C ATOM 306 C GLY A 220 3.565 0.643 10.782 1.00 0.00 C ATOM 307 O GLY A 220 2.996 0.842 11.853 1.00 0.00 O ATOM 0 H GLY A 220 6.004 -0.070 9.043 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.613 0.235 11.248 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.265 1.929 10.963 1.00 0.00 H new ATOM 311 N GLY A 221 2.947 0.184 9.709 1.00 0.00 N ATOM 312 CA GLY A 221 1.537 -0.077 9.710 1.00 0.00 C ATOM 313 C GLY A 221 0.999 -0.158 8.300 1.00 0.00 C ATOM 314 O GLY A 221 1.685 -0.658 7.395 1.00 0.00 O ATOM 0 H GLY A 221 3.413 -0.014 8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.337 -1.012 10.233 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.018 0.711 10.256 1.00 0.00 H new ATOM 318 N PRO A 222 -0.228 0.309 8.082 1.00 0.00 N ATOM 319 CA PRO A 222 -0.822 0.388 6.765 1.00 0.00 C ATOM 320 C PRO A 222 -0.540 1.745 6.130 1.00 0.00 C ATOM 321 O PRO A 222 0.002 2.641 6.783 1.00 0.00 O ATOM 322 CB PRO A 222 -2.306 0.250 7.065 1.00 0.00 C ATOM 323 CG PRO A 222 -2.485 0.891 8.408 1.00 0.00 C ATOM 324 CD PRO A 222 -1.153 0.793 9.125 1.00 0.00 C ATOM 0 HA PRO A 222 -0.440 -0.360 6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -2.911 0.746 6.306 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.611 -0.796 7.082 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -2.790 1.932 8.301 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.267 0.386 8.975 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -0.840 1.759 9.521 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.202 0.104 9.968 1.00 0.00 H new ATOM 332 N ILE A 223 -0.887 1.901 4.871 1.00 0.00 N ATOM 333 CA ILE A 223 -0.721 3.182 4.224 1.00 0.00 C ATOM 334 C ILE A 223 -1.785 4.126 4.752 1.00 0.00 C ATOM 335 O ILE A 223 -2.982 3.908 4.536 1.00 0.00 O ATOM 336 CB ILE A 223 -0.824 3.075 2.683 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.211 2.075 2.145 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.632 4.443 2.032 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.643 2.406 2.527 1.00 0.00 C ATOM 0 H ILE A 223 -1.281 1.167 4.282 1.00 0.00 H new ATOM 0 HA ILE A 223 0.277 3.559 4.449 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.821 2.713 2.431 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.033 1.080 2.516 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.135 2.037 1.058 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.708 4.345 0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.402 5.127 2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.351 4.835 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.314 1.655 2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.907 3.387 2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.737 2.414 3.613 1.00 0.00 H new ATOM 351 N ALA A 224 -1.349 5.145 5.467 1.00 0.00 N ATOM 352 CA ALA A 224 -2.257 6.076 6.099 1.00 0.00 C ATOM 353 C ALA A 224 -2.787 7.099 5.113 1.00 0.00 C ATOM 354 O ALA A 224 -2.061 7.581 4.234 1.00 0.00 O ATOM 355 CB ALA A 224 -1.575 6.769 7.269 1.00 0.00 C ATOM 0 H ALA A 224 -0.362 5.348 5.624 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.108 5.506 6.472 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -2.271 7.467 7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -1.263 6.024 8.001 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -0.701 7.313 6.910 1.00 0.00 H new ATOM 361 N PHE A 225 -4.047 7.427 5.263 1.00 0.00 N ATOM 362 CA PHE A 225 -4.696 8.397 4.414 1.00 0.00 C ATOM 363 C PHE A 225 -5.325 9.478 5.261 1.00 0.00 C ATOM 364 O PHE A 225 -5.512 9.303 6.467 1.00 0.00 O ATOM 365 CB PHE A 225 -5.760 7.731 3.531 1.00 0.00 C ATOM 366 CG PHE A 225 -5.197 6.945 2.377 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.648 5.692 2.575 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.227 7.463 1.092 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.137 4.972 1.513 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.715 6.747 0.028 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.170 5.499 0.239 1.00 0.00 C ATOM 0 H PHE A 225 -4.653 7.028 5.979 1.00 0.00 H new ATOM 0 HA PHE A 225 -3.945 8.841 3.761 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.365 7.067 4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.427 8.500 3.142 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.618 5.272 3.570 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -5.656 8.439 0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.711 3.994 1.681 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -4.742 7.164 -0.968 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.770 4.935 -0.591 1.00 0.00 H new ATOM 381 N GLY A 226 -5.659 10.581 4.636 1.00 0.00 N ATOM 382 CA GLY A 226 -6.250 11.679 5.350 1.00 0.00 C ATOM 383 C GLY A 226 -6.427 12.884 4.471 1.00 0.00 C ATOM 384 O GLY A 226 -5.467 13.606 4.202 1.00 0.00 O ATOM 0 H GLY A 226 -5.531 10.739 3.636 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -7.218 11.375 5.749 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -5.622 11.939 6.202 1.00 0.00 H new ATOM 388 N ASN A 227 -7.660 13.089 4.018 1.00 0.00 N ATOM 389 CA ASN A 227 -8.025 14.214 3.155 1.00 0.00 C ATOM 390 C ASN A 227 -9.466 14.039 2.662 1.00 0.00 C ATOM 391 O ASN A 227 -10.412 14.189 3.428 1.00 0.00 O ATOM 392 CB ASN A 227 -7.065 14.345 1.948 1.00 0.00 C ATOM 393 CG ASN A 227 -7.311 15.599 1.109 1.00 0.00 C ATOM 394 OD1 ASN A 227 -7.172 15.575 -0.114 1.00 0.00 O ATOM 395 ND2 ASN A 227 -7.644 16.696 1.756 1.00 0.00 N ATOM 0 H ASN A 227 -8.443 12.475 4.240 1.00 0.00 H new ATOM 0 HA ASN A 227 -7.944 15.129 3.742 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -6.037 14.355 2.310 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -7.170 13.466 1.313 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -7.796 17.564 1.243 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -7.750 16.678 2.770 1.00 0.00 H new ATOM 402 N ASP A 228 -9.619 13.689 1.394 1.00 0.00 N ATOM 403 CA ASP A 228 -10.935 13.503 0.796 1.00 0.00 C ATOM 404 C ASP A 228 -11.326 12.032 0.767 1.00 0.00 C ATOM 405 O ASP A 228 -12.439 11.684 0.370 1.00 0.00 O ATOM 406 CB ASP A 228 -10.941 14.060 -0.627 1.00 0.00 C ATOM 407 CG ASP A 228 -10.211 13.160 -1.615 1.00 0.00 C ATOM 408 OD1 ASP A 228 -9.155 12.588 -1.248 1.00 0.00 O ATOM 409 OD2 ASP A 228 -10.689 13.031 -2.762 1.00 0.00 O ATOM 0 H ASP A 228 -8.842 13.527 0.754 1.00 0.00 H new ATOM 0 HA ASP A 228 -11.661 14.039 1.407 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -11.972 14.193 -0.956 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -10.476 15.046 -0.629 1.00 0.00 H new ATOM 414 N GLY A 229 -10.421 11.170 1.187 1.00 0.00 N ATOM 415 CA GLY A 229 -10.698 9.756 1.165 1.00 0.00 C ATOM 416 C GLY A 229 -9.954 9.026 0.064 1.00 0.00 C ATOM 417 O GLY A 229 -9.760 7.810 0.143 1.00 0.00 O ATOM 0 H GLY A 229 -9.499 11.424 1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -10.428 9.323 2.128 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -11.769 9.603 1.036 1.00 0.00 H new ATOM 421 N ALA A 230 -9.502 9.759 -0.944 1.00 0.00 N ATOM 422 CA ALA A 230 -8.807 9.149 -2.068 1.00 0.00 C ATOM 423 C ALA A 230 -7.386 9.679 -2.159 1.00 0.00 C ATOM 424 O ALA A 230 -6.612 9.282 -3.023 1.00 0.00 O ATOM 425 CB ALA A 230 -9.559 9.414 -3.364 1.00 0.00 C ATOM 0 H ALA A 230 -9.604 10.772 -1.006 1.00 0.00 H new ATOM 0 HA ALA A 230 -8.765 8.072 -1.909 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -9.026 8.951 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -10.562 8.992 -3.296 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -9.628 10.489 -3.531 1.00 0.00 H new ATOM 431 N SER A 231 -7.051 10.563 -1.241 1.00 0.00 N ATOM 432 CA SER A 231 -5.742 11.165 -1.209 1.00 0.00 C ATOM 433 C SER A 231 -5.026 10.768 0.075 1.00 0.00 C ATOM 434 O SER A 231 -5.630 10.760 1.159 1.00 0.00 O ATOM 435 CB SER A 231 -5.862 12.686 -1.302 1.00 0.00 C ATOM 436 OG SER A 231 -6.775 13.059 -2.324 1.00 0.00 O ATOM 0 H SER A 231 -7.678 10.880 -0.502 1.00 0.00 H new ATOM 0 HA SER A 231 -5.163 10.810 -2.061 1.00 0.00 H new ATOM 0 HB2 SER A 231 -6.196 13.088 -0.345 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.883 13.121 -1.506 1.00 0.00 H new ATOM 0 HG SER A 231 -7.657 13.223 -1.930 1.00 0.00 H new ATOM 442 N LEU A 232 -3.760 10.424 -0.048 1.00 0.00 N ATOM 443 CA LEU A 232 -2.967 10.016 1.094 1.00 0.00 C ATOM 444 C LEU A 232 -2.200 11.192 1.664 1.00 0.00 C ATOM 445 O LEU A 232 -2.078 12.236 1.017 1.00 0.00 O ATOM 446 CB LEU A 232 -2.007 8.854 0.742 1.00 0.00 C ATOM 447 CG LEU A 232 -1.182 8.995 -0.550 1.00 0.00 C ATOM 448 CD1 LEU A 232 0.115 8.217 -0.425 1.00 0.00 C ATOM 449 CD2 LEU A 232 -1.965 8.481 -1.756 1.00 0.00 C ATOM 0 H LEU A 232 -3.255 10.419 -0.934 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.656 9.651 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.314 8.723 1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -2.595 7.939 0.670 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.964 10.053 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.692 8.322 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 232 0.693 8.606 0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.108 7.164 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -1.361 8.592 -2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -2.209 7.429 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -2.885 9.055 -1.864 1.00 0.00 H new ATOM 461 N ILE A 233 -1.689 11.024 2.870 1.00 0.00 N ATOM 462 CA ILE A 233 -0.954 12.080 3.539 1.00 0.00 C ATOM 463 C ILE A 233 0.456 12.207 2.962 1.00 0.00 C ATOM 464 O ILE A 233 1.025 11.224 2.477 1.00 0.00 O ATOM 465 CB ILE A 233 -0.870 11.845 5.072 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.196 10.501 5.382 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.261 11.911 5.694 1.00 0.00 C ATOM 468 CD1 ILE A 233 0.023 10.251 6.859 1.00 0.00 C ATOM 0 H ILE A 233 -1.771 10.161 3.408 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.501 13.007 3.366 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.259 12.634 5.509 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -0.808 9.696 4.974 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.766 10.461 4.870 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.187 11.745 6.769 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -2.697 12.893 5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.895 11.143 5.251 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.503 9.282 6.997 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.661 11.034 7.270 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -0.937 10.257 7.375 1.00 0.00 H new ATOM 480 N PRO A 234 1.027 13.427 2.991 1.00 0.00 N ATOM 481 CA PRO A 234 2.380 13.696 2.475 1.00 0.00 C ATOM 482 C PRO A 234 3.444 12.741 3.035 1.00 0.00 C ATOM 483 O PRO A 234 4.395 12.376 2.335 1.00 0.00 O ATOM 484 CB PRO A 234 2.658 15.122 2.948 1.00 0.00 C ATOM 485 CG PRO A 234 1.313 15.747 3.063 1.00 0.00 C ATOM 486 CD PRO A 234 0.383 14.653 3.508 1.00 0.00 C ATOM 0 HA PRO A 234 2.426 13.560 1.394 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.181 15.128 3.904 1.00 0.00 H new ATOM 0 HB3 PRO A 234 3.286 15.660 2.238 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.324 16.566 3.782 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.994 16.165 2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.282 14.627 4.593 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.618 14.785 3.098 1.00 0.00 H new ATOM 494 N ALA A 235 3.271 12.319 4.283 1.00 0.00 N ATOM 495 CA ALA A 235 4.233 11.435 4.930 1.00 0.00 C ATOM 496 C ALA A 235 4.134 10.011 4.388 1.00 0.00 C ATOM 497 O ALA A 235 5.097 9.248 4.446 1.00 0.00 O ATOM 498 CB ALA A 235 4.032 11.443 6.437 1.00 0.00 C ATOM 0 H ALA A 235 2.474 12.575 4.866 1.00 0.00 H new ATOM 0 HA ALA A 235 5.232 11.809 4.706 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.758 10.778 6.904 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.170 12.455 6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.024 11.102 6.671 1.00 0.00 H new ATOM 504 N ALA A 236 2.974 9.659 3.850 1.00 0.00 N ATOM 505 CA ALA A 236 2.765 8.324 3.306 1.00 0.00 C ATOM 506 C ALA A 236 3.579 8.137 2.040 1.00 0.00 C ATOM 507 O ALA A 236 4.124 7.062 1.800 1.00 0.00 O ATOM 508 CB ALA A 236 1.288 8.071 3.046 1.00 0.00 C ATOM 0 H ALA A 236 2.166 10.277 3.779 1.00 0.00 H new ATOM 0 HA ALA A 236 3.104 7.595 4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.157 7.068 2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.734 8.160 3.980 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.914 8.804 2.331 1.00 0.00 H new ATOM 514 N TYR A 237 3.652 9.188 1.223 1.00 0.00 N ATOM 515 CA TYR A 237 4.472 9.167 0.012 1.00 0.00 C ATOM 516 C TYR A 237 5.912 8.860 0.354 1.00 0.00 C ATOM 517 O TYR A 237 6.581 8.113 -0.359 1.00 0.00 O ATOM 518 CB TYR A 237 4.409 10.498 -0.713 1.00 0.00 C ATOM 519 CG TYR A 237 3.065 10.808 -1.315 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.707 10.303 -2.558 1.00 0.00 C ATOM 521 CD2 TYR A 237 2.157 11.607 -0.645 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.476 10.588 -3.112 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.926 11.897 -1.190 1.00 0.00 C ATOM 524 CZ TYR A 237 0.590 11.386 -2.424 1.00 0.00 C ATOM 525 OH TYR A 237 -0.636 11.676 -2.969 1.00 0.00 O ATOM 0 H TYR A 237 3.153 10.064 1.378 1.00 0.00 H new ATOM 0 HA TYR A 237 4.076 8.388 -0.640 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.674 11.292 -0.015 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.159 10.505 -1.504 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.402 9.678 -3.099 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.418 12.011 0.322 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.209 10.188 -4.079 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.228 12.522 -0.653 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.140 12.250 -2.355 1.00 0.00 H new ATOM 535 N GLU A 238 6.385 9.447 1.447 1.00 0.00 N ATOM 536 CA GLU A 238 7.734 9.207 1.926 1.00 0.00 C ATOM 537 C GLU A 238 7.923 7.725 2.162 1.00 0.00 C ATOM 538 O GLU A 238 8.905 7.129 1.718 1.00 0.00 O ATOM 539 CB GLU A 238 7.967 9.960 3.230 1.00 0.00 C ATOM 540 CG GLU A 238 9.391 9.857 3.751 1.00 0.00 C ATOM 541 CD GLU A 238 10.397 10.534 2.846 1.00 0.00 C ATOM 542 OE1 GLU A 238 10.757 9.953 1.800 1.00 0.00 O ATOM 543 OE2 GLU A 238 10.841 11.651 3.181 1.00 0.00 O ATOM 0 H GLU A 238 5.847 10.097 2.020 1.00 0.00 H new ATOM 0 HA GLU A 238 8.447 9.558 1.180 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.720 11.011 3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.284 9.576 3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.443 10.305 4.744 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.658 8.806 3.861 1.00 0.00 H new ATOM 550 N ILE A 239 6.965 7.138 2.860 1.00 0.00 N ATOM 551 CA ILE A 239 6.973 5.716 3.141 1.00 0.00 C ATOM 552 C ILE A 239 7.005 4.918 1.841 1.00 0.00 C ATOM 553 O ILE A 239 7.844 4.044 1.671 1.00 0.00 O ATOM 554 CB ILE A 239 5.734 5.302 3.971 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.719 6.047 5.314 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.715 3.796 4.195 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.497 5.755 6.164 1.00 0.00 C ATOM 0 H ILE A 239 6.162 7.635 3.246 1.00 0.00 H new ATOM 0 HA ILE A 239 7.869 5.499 3.723 1.00 0.00 H new ATOM 0 HB ILE A 239 4.838 5.574 3.413 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.613 5.780 5.877 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.770 7.119 5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 239 4.836 3.526 4.780 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.681 3.285 3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.615 3.497 4.733 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.559 6.317 7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.598 6.049 5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.455 4.689 6.386 1.00 0.00 H new ATOM 569 N LEU A 240 6.093 5.245 0.923 1.00 0.00 N ATOM 570 CA LEU A 240 6.022 4.573 -0.379 1.00 0.00 C ATOM 571 C LEU A 240 7.366 4.631 -1.096 1.00 0.00 C ATOM 572 O LEU A 240 7.825 3.637 -1.653 1.00 0.00 O ATOM 573 CB LEU A 240 4.936 5.201 -1.255 1.00 0.00 C ATOM 574 CG LEU A 240 3.503 5.077 -0.742 1.00 0.00 C ATOM 575 CD1 LEU A 240 2.532 5.721 -1.717 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.142 3.620 -0.511 1.00 0.00 C ATOM 0 H LEU A 240 5.391 5.973 1.057 1.00 0.00 H new ATOM 0 HA LEU A 240 5.768 3.528 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.165 6.259 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 240 4.987 4.745 -2.244 1.00 0.00 H new ATOM 0 HG LEU A 240 3.432 5.601 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.515 5.624 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 240 2.777 6.777 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 240 2.606 5.225 -2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.117 3.553 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.230 3.070 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.819 3.190 0.227 1.00 0.00 H new ATOM 588 N ASN A 241 7.982 5.805 -1.080 1.00 0.00 N ATOM 589 CA ASN A 241 9.289 6.010 -1.661 1.00 0.00 C ATOM 590 C ASN A 241 10.314 5.041 -1.049 1.00 0.00 C ATOM 591 O ASN A 241 11.076 4.380 -1.768 1.00 0.00 O ATOM 592 CB ASN A 241 9.685 7.461 -1.406 1.00 0.00 C ATOM 593 CG ASN A 241 11.161 7.725 -1.458 1.00 0.00 C ATOM 594 OD1 ASN A 241 11.884 7.229 -2.324 1.00 0.00 O ATOM 595 ND2 ASN A 241 11.616 8.483 -0.501 1.00 0.00 N ATOM 0 H ASN A 241 7.581 6.643 -0.659 1.00 0.00 H new ATOM 0 HA ASN A 241 9.265 5.812 -2.733 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.190 8.094 -2.143 1.00 0.00 H new ATOM 0 HB3 ASN A 241 9.310 7.759 -0.427 1.00 0.00 H new ATOM 0 HD21 ASN A 241 12.613 8.690 -0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.975 8.869 0.192 1.00 0.00 H new ATOM 602 N ARG A 242 10.304 4.940 0.273 1.00 0.00 N ATOM 603 CA ARG A 242 11.225 4.062 0.989 1.00 0.00 C ATOM 604 C ARG A 242 10.878 2.583 0.753 1.00 0.00 C ATOM 605 O ARG A 242 11.757 1.711 0.806 1.00 0.00 O ATOM 606 CB ARG A 242 11.208 4.376 2.486 1.00 0.00 C ATOM 607 CG ARG A 242 11.502 5.835 2.830 1.00 0.00 C ATOM 608 CD ARG A 242 12.884 6.273 2.360 1.00 0.00 C ATOM 609 NE ARG A 242 13.955 5.496 2.994 1.00 0.00 N ATOM 610 CZ ARG A 242 14.811 5.984 3.902 1.00 0.00 C ATOM 611 NH1 ARG A 242 14.723 7.253 4.301 1.00 0.00 N ATOM 612 NH2 ARG A 242 15.756 5.202 4.405 1.00 0.00 N ATOM 0 H ARG A 242 9.665 5.458 0.876 1.00 0.00 H new ATOM 0 HA ARG A 242 12.228 4.242 0.602 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.231 4.111 2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.941 3.743 2.986 1.00 0.00 H new ATOM 0 HG2 ARG A 242 10.746 6.473 2.373 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.426 5.974 3.908 1.00 0.00 H new ATOM 0 HD2 ARG A 242 12.950 6.164 1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.024 7.331 2.583 1.00 0.00 H new ATOM 0 HE ARG A 242 14.055 4.517 2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 242 14.000 7.860 3.915 1.00 0.00 H new ATOM 0 HH12 ARG A 242 15.379 7.617 4.993 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.830 4.231 4.101 1.00 0.00 H new ATOM 0 HH22 ARG A 242 16.409 5.571 5.096 1.00 0.00 H new ATOM 626 N VAL A 243 9.602 2.312 0.509 1.00 0.00 N ATOM 627 CA VAL A 243 9.129 0.955 0.224 1.00 0.00 C ATOM 628 C VAL A 243 9.538 0.527 -1.184 1.00 0.00 C ATOM 629 O VAL A 243 10.004 -0.595 -1.389 1.00 0.00 O ATOM 630 CB VAL A 243 7.585 0.840 0.379 1.00 0.00 C ATOM 631 CG1 VAL A 243 7.083 -0.509 -0.121 1.00 0.00 C ATOM 632 CG2 VAL A 243 7.183 1.039 1.830 1.00 0.00 C ATOM 0 H VAL A 243 8.867 3.019 0.502 1.00 0.00 H new ATOM 0 HA VAL A 243 9.595 0.291 0.952 1.00 0.00 H new ATOM 0 HB VAL A 243 7.128 1.622 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 243 6.001 -0.562 -0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.337 -0.624 -1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.551 -1.308 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 243 6.100 0.956 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.659 0.277 2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.501 2.027 2.163 1.00 0.00 H new ATOM 642 N ALA A 244 9.383 1.436 -2.146 1.00 0.00 N ATOM 643 CA ALA A 244 9.753 1.164 -3.534 1.00 0.00 C ATOM 644 C ALA A 244 11.226 0.822 -3.616 1.00 0.00 C ATOM 645 O ALA A 244 11.653 0.013 -4.440 1.00 0.00 O ATOM 646 CB ALA A 244 9.441 2.367 -4.407 1.00 0.00 C ATOM 0 H ALA A 244 9.003 2.369 -1.989 1.00 0.00 H new ATOM 0 HA ALA A 244 9.173 0.315 -3.896 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.721 2.151 -5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.374 2.584 -4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.003 3.230 -4.051 1.00 0.00 H new ATOM 652 N ASP A 245 11.990 1.449 -2.744 1.00 0.00 N ATOM 653 CA ASP A 245 13.416 1.201 -2.616 1.00 0.00 C ATOM 654 C ASP A 245 13.679 -0.263 -2.311 1.00 0.00 C ATOM 655 O ASP A 245 14.566 -0.888 -2.899 1.00 0.00 O ATOM 656 CB ASP A 245 13.966 2.051 -1.492 1.00 0.00 C ATOM 657 CG ASP A 245 15.407 1.738 -1.173 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.287 2.053 -1.995 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.666 1.185 -0.084 1.00 0.00 O ATOM 0 H ASP A 245 11.636 2.153 -2.096 1.00 0.00 H new ATOM 0 HA ASP A 245 13.905 1.456 -3.557 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.879 3.103 -1.762 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.360 1.900 -0.599 1.00 0.00 H new ATOM 664 N LYS A 246 12.894 -0.803 -1.400 1.00 0.00 N ATOM 665 CA LYS A 246 13.022 -2.195 -0.988 1.00 0.00 C ATOM 666 C LYS A 246 12.622 -3.117 -2.115 1.00 0.00 C ATOM 667 O LYS A 246 13.217 -4.173 -2.307 1.00 0.00 O ATOM 668 CB LYS A 246 12.152 -2.468 0.242 1.00 0.00 C ATOM 669 CG LYS A 246 12.431 -1.534 1.406 1.00 0.00 C ATOM 670 CD LYS A 246 13.862 -1.667 1.893 1.00 0.00 C ATOM 671 CE LYS A 246 14.227 -0.545 2.843 1.00 0.00 C ATOM 672 NZ LYS A 246 14.213 0.780 2.171 1.00 0.00 N ATOM 0 H LYS A 246 12.150 -0.294 -0.923 1.00 0.00 H new ATOM 0 HA LYS A 246 14.065 -2.383 -0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.103 -2.380 -0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.310 -3.496 0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.243 -0.504 1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.745 -1.755 2.224 1.00 0.00 H new ATOM 0 HD2 LYS A 246 13.990 -2.627 2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.541 -1.659 1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.527 -0.535 3.678 1.00 0.00 H new ATOM 0 HE3 LYS A 246 15.217 -0.730 3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 14.550 1.508 2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 14.836 0.754 1.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 13.243 1.007 1.871 1.00 0.00 H new ATOM 686 N LEU A 247 11.612 -2.710 -2.864 1.00 0.00 N ATOM 687 CA LEU A 247 11.149 -3.483 -3.997 1.00 0.00 C ATOM 688 C LEU A 247 12.233 -3.558 -5.064 1.00 0.00 C ATOM 689 O LEU A 247 12.440 -4.595 -5.669 1.00 0.00 O ATOM 690 CB LEU A 247 9.873 -2.874 -4.571 1.00 0.00 C ATOM 691 CG LEU A 247 8.759 -2.612 -3.555 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.499 -2.135 -4.249 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.482 -3.854 -2.725 1.00 0.00 C ATOM 0 H LEU A 247 11.097 -1.844 -2.705 1.00 0.00 H new ATOM 0 HA LEU A 247 10.925 -4.495 -3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.127 -1.933 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.488 -3.539 -5.344 1.00 0.00 H new ATOM 0 HG LEU A 247 9.094 -1.823 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.721 -1.955 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.708 -1.210 -4.787 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.161 -2.896 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.687 -3.644 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.174 -4.669 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.386 -4.142 -2.188 1.00 0.00 H new ATOM 705 N LYS A 248 12.919 -2.445 -5.297 1.00 0.00 N ATOM 706 CA LYS A 248 14.034 -2.432 -6.246 1.00 0.00 C ATOM 707 C LYS A 248 15.159 -3.338 -5.753 1.00 0.00 C ATOM 708 O LYS A 248 15.848 -3.984 -6.542 1.00 0.00 O ATOM 709 CB LYS A 248 14.562 -1.013 -6.463 1.00 0.00 C ATOM 710 CG LYS A 248 13.547 -0.060 -7.073 1.00 0.00 C ATOM 711 CD LYS A 248 14.172 1.281 -7.475 1.00 0.00 C ATOM 712 CE LYS A 248 14.730 2.060 -6.279 1.00 0.00 C ATOM 713 NZ LYS A 248 16.098 1.614 -5.888 1.00 0.00 N ATOM 0 H LYS A 248 12.729 -1.548 -4.850 1.00 0.00 H new ATOM 0 HA LYS A 248 13.665 -2.806 -7.201 1.00 0.00 H new ATOM 0 HB2 LYS A 248 14.894 -0.610 -5.506 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.438 -1.058 -7.111 1.00 0.00 H new ATOM 0 HG2 LYS A 248 13.097 -0.525 -7.950 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.743 0.117 -6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 248 14.973 1.102 -8.192 1.00 0.00 H new ATOM 0 HD3 LYS A 248 13.422 1.889 -7.980 1.00 0.00 H new ATOM 0 HE2 LYS A 248 14.755 3.122 -6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 248 14.058 1.943 -5.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 16.064 1.177 -4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 16.447 0.920 -6.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 16.738 2.434 -5.867 1.00 0.00 H new ATOM 727 N ALA A 249 15.324 -3.380 -4.441 1.00 0.00 N ATOM 728 CA ALA A 249 16.337 -4.214 -3.809 1.00 0.00 C ATOM 729 C ALA A 249 16.005 -5.699 -3.962 1.00 0.00 C ATOM 730 O ALA A 249 16.882 -6.560 -3.839 1.00 0.00 O ATOM 731 CB ALA A 249 16.477 -3.845 -2.342 1.00 0.00 C ATOM 0 H ALA A 249 14.762 -2.839 -3.784 1.00 0.00 H new ATOM 0 HA ALA A 249 17.288 -4.034 -4.310 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.237 -4.475 -1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.771 -2.799 -2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.523 -3.996 -1.836 1.00 0.00 H new ATOM 737 N CYS A 250 14.748 -5.996 -4.231 1.00 0.00 N ATOM 738 CA CYS A 250 14.311 -7.364 -4.422 1.00 0.00 C ATOM 739 C CYS A 250 13.294 -7.436 -5.559 1.00 0.00 C ATOM 740 O CYS A 250 12.090 -7.507 -5.325 1.00 0.00 O ATOM 741 CB CYS A 250 13.710 -7.915 -3.134 1.00 0.00 C ATOM 742 SG CYS A 250 13.447 -9.712 -3.145 1.00 0.00 S ATOM 0 H CYS A 250 14.007 -5.301 -4.323 1.00 0.00 H new ATOM 0 HA CYS A 250 15.175 -7.974 -4.686 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.366 -7.660 -2.302 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.756 -7.420 -2.951 1.00 0.00 H new ATOM 747 N PRO A 251 13.771 -7.415 -6.815 1.00 0.00 N ATOM 748 CA PRO A 251 12.899 -7.392 -7.997 1.00 0.00 C ATOM 749 C PRO A 251 12.257 -8.739 -8.301 1.00 0.00 C ATOM 750 O PRO A 251 11.478 -8.861 -9.236 1.00 0.00 O ATOM 751 CB PRO A 251 13.854 -6.995 -9.119 1.00 0.00 C ATOM 752 CG PRO A 251 15.180 -7.517 -8.685 1.00 0.00 C ATOM 753 CD PRO A 251 15.201 -7.413 -7.182 1.00 0.00 C ATOM 0 HA PRO A 251 12.056 -6.715 -7.859 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.549 -7.429 -10.071 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.879 -5.914 -9.255 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.316 -8.550 -9.006 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.990 -6.937 -9.127 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.732 -8.250 -6.729 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.699 -6.502 -6.850 1.00 0.00 H new ATOM 761 N ASP A 252 12.592 -9.741 -7.514 1.00 0.00 N ATOM 762 CA ASP A 252 12.038 -11.082 -7.693 1.00 0.00 C ATOM 763 C ASP A 252 10.839 -11.288 -6.776 1.00 0.00 C ATOM 764 O ASP A 252 10.127 -12.290 -6.861 1.00 0.00 O ATOM 765 CB ASP A 252 13.113 -12.131 -7.397 1.00 0.00 C ATOM 766 CG ASP A 252 12.633 -13.546 -7.632 1.00 0.00 C ATOM 767 OD1 ASP A 252 12.543 -13.964 -8.806 1.00 0.00 O ATOM 768 OD2 ASP A 252 12.349 -14.252 -6.650 1.00 0.00 O ATOM 0 H ASP A 252 13.249 -9.658 -6.738 1.00 0.00 H new ATOM 0 HA ASP A 252 11.707 -11.191 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.984 -11.939 -8.024 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.437 -12.030 -6.361 1.00 0.00 H new ATOM 773 N ALA A 253 10.610 -10.324 -5.922 1.00 0.00 N ATOM 774 CA ALA A 253 9.535 -10.408 -4.957 1.00 0.00 C ATOM 775 C ALA A 253 8.247 -9.840 -5.524 1.00 0.00 C ATOM 776 O ALA A 253 8.268 -8.939 -6.362 1.00 0.00 O ATOM 777 CB ALA A 253 9.911 -9.695 -3.680 1.00 0.00 C ATOM 0 H ALA A 253 11.156 -9.464 -5.872 1.00 0.00 H new ATOM 0 HA ALA A 253 9.368 -11.461 -4.730 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.090 -9.769 -2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.803 -10.155 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.111 -8.645 -3.895 1.00 0.00 H new ATOM 783 N ARG A 254 7.132 -10.371 -5.068 1.00 0.00 N ATOM 784 CA ARG A 254 5.831 -9.934 -5.525 1.00 0.00 C ATOM 785 C ARG A 254 5.137 -9.205 -4.390 1.00 0.00 C ATOM 786 O ARG A 254 5.207 -9.640 -3.245 1.00 0.00 O ATOM 787 CB ARG A 254 5.004 -11.153 -5.941 1.00 0.00 C ATOM 788 CG ARG A 254 5.776 -12.147 -6.799 1.00 0.00 C ATOM 789 CD ARG A 254 6.044 -11.603 -8.188 1.00 0.00 C ATOM 790 NE ARG A 254 4.896 -11.790 -9.076 1.00 0.00 N ATOM 791 CZ ARG A 254 4.921 -11.605 -10.397 1.00 0.00 C ATOM 792 NH1 ARG A 254 6.042 -11.210 -10.995 1.00 0.00 N ATOM 793 NH2 ARG A 254 3.827 -11.823 -11.118 1.00 0.00 N ATOM 0 H ARG A 254 7.103 -11.116 -4.372 1.00 0.00 H new ATOM 0 HA ARG A 254 5.937 -9.267 -6.380 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.644 -11.660 -5.046 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.126 -10.816 -6.491 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.722 -12.388 -6.314 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.212 -13.076 -6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.284 -10.542 -8.123 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.916 -12.101 -8.611 1.00 0.00 H new ATOM 0 HE ARG A 254 4.014 -12.083 -8.655 1.00 0.00 H new ATOM 0 HH11 ARG A 254 6.885 -11.048 -10.443 1.00 0.00 H new ATOM 0 HH12 ARG A 254 6.059 -11.069 -12.005 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.969 -12.132 -10.662 1.00 0.00 H new ATOM 0 HH22 ARG A 254 3.845 -11.682 -12.128 1.00 0.00 H new ATOM 807 N VAL A 255 4.485 -8.105 -4.686 1.00 0.00 N ATOM 808 CA VAL A 255 3.808 -7.349 -3.653 1.00 0.00 C ATOM 809 C VAL A 255 2.327 -7.227 -3.924 1.00 0.00 C ATOM 810 O VAL A 255 1.898 -7.047 -5.067 1.00 0.00 O ATOM 811 CB VAL A 255 4.414 -5.944 -3.450 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.781 -6.050 -2.804 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.506 -5.191 -4.773 1.00 0.00 C ATOM 0 H VAL A 255 4.408 -7.714 -5.625 1.00 0.00 H new ATOM 0 HA VAL A 255 3.953 -7.916 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 255 3.756 -5.382 -2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.197 -5.052 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.689 -6.541 -1.835 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.442 -6.633 -3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.936 -4.204 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.138 -5.747 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.509 -5.083 -5.200 1.00 0.00 H new ATOM 823 N THR A 256 1.552 -7.351 -2.877 1.00 0.00 N ATOM 824 CA THR A 256 0.127 -7.216 -2.955 1.00 0.00 C ATOM 825 C THR A 256 -0.299 -5.906 -2.341 1.00 0.00 C ATOM 826 O THR A 256 -0.109 -5.677 -1.146 1.00 0.00 O ATOM 827 CB THR A 256 -0.584 -8.368 -2.223 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.221 -9.618 -2.827 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.108 -8.195 -2.252 1.00 0.00 C ATOM 0 H THR A 256 1.900 -7.550 -1.939 1.00 0.00 H new ATOM 0 HA THR A 256 -0.153 -7.245 -4.008 1.00 0.00 H new ATOM 0 HB THR A 256 -0.267 -8.357 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 256 -0.673 -10.351 -2.359 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.579 -9.026 -1.726 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.377 -7.258 -1.765 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.453 -8.178 -3.286 1.00 0.00 H new ATOM 837 N ILE A 257 -0.849 -5.050 -3.158 1.00 0.00 N ATOM 838 CA ILE A 257 -1.366 -3.802 -2.703 1.00 0.00 C ATOM 839 C ILE A 257 -2.865 -3.899 -2.691 1.00 0.00 C ATOM 840 O ILE A 257 -3.521 -3.812 -3.735 1.00 0.00 O ATOM 841 CB ILE A 257 -0.924 -2.644 -3.601 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.589 -2.576 -3.645 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.492 -1.337 -3.085 1.00 0.00 C ATOM 844 CD1 ILE A 257 1.109 -1.832 -4.832 1.00 0.00 C ATOM 0 H ILE A 257 -0.948 -5.205 -4.161 1.00 0.00 H new ATOM 0 HA ILE A 257 -0.981 -3.598 -1.704 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.300 -2.813 -4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.952 -2.096 -2.736 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.992 -3.589 -3.654 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.171 -0.520 -3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.581 -1.390 -3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.133 -1.159 -2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.199 -1.819 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.775 -2.324 -5.745 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.734 -0.809 -4.813 1.00 0.00 H new ATOM 856 N ASN A 258 -3.404 -4.121 -1.534 1.00 0.00 N ATOM 857 CA ASN A 258 -4.811 -4.299 -1.402 1.00 0.00 C ATOM 858 C ASN A 258 -5.431 -3.133 -0.687 1.00 0.00 C ATOM 859 O ASN A 258 -5.049 -2.786 0.434 1.00 0.00 O ATOM 860 CB ASN A 258 -5.151 -5.651 -0.738 1.00 0.00 C ATOM 861 CG ASN A 258 -4.434 -5.885 0.580 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.284 -6.328 0.606 1.00 0.00 O ATOM 863 ND2 ASN A 258 -5.117 -5.642 1.669 1.00 0.00 N ATOM 0 H ASN A 258 -2.882 -4.183 -0.660 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.247 -4.331 -2.401 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.227 -5.702 -0.570 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.898 -6.457 -1.427 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.700 -5.819 2.583 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -6.067 -5.275 1.604 1.00 0.00 H new ATOM 870 N GLY A 259 -6.369 -2.512 -1.356 1.00 0.00 N ATOM 871 CA GLY A 259 -7.012 -1.360 -0.825 1.00 0.00 C ATOM 872 C GLY A 259 -8.120 -1.727 0.100 1.00 0.00 C ATOM 873 O GLY A 259 -8.754 -2.779 -0.059 1.00 0.00 O ATOM 0 H GLY A 259 -6.700 -2.797 -2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.283 -0.748 -0.295 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.405 -0.753 -1.641 1.00 0.00 H new ATOM 877 N TYR A 260 -8.364 -0.876 1.054 1.00 0.00 N ATOM 878 CA TYR A 260 -9.385 -1.121 2.023 1.00 0.00 C ATOM 879 C TYR A 260 -10.184 0.148 2.273 1.00 0.00 C ATOM 880 O TYR A 260 -9.710 1.249 1.993 1.00 0.00 O ATOM 881 CB TYR A 260 -8.741 -1.606 3.313 1.00 0.00 C ATOM 882 CG TYR A 260 -9.608 -2.533 4.089 1.00 0.00 C ATOM 883 CD1 TYR A 260 -9.635 -3.881 3.787 1.00 0.00 C ATOM 884 CD2 TYR A 260 -10.411 -2.072 5.113 1.00 0.00 C ATOM 885 CE1 TYR A 260 -10.437 -4.738 4.483 1.00 0.00 C ATOM 886 CE2 TYR A 260 -11.214 -2.922 5.816 1.00 0.00 C ATOM 887 CZ TYR A 260 -11.222 -4.252 5.495 1.00 0.00 C ATOM 888 OH TYR A 260 -12.016 -5.098 6.182 1.00 0.00 O ATOM 0 H TYR A 260 -7.862 0.003 1.180 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.067 -1.886 1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -7.803 -2.109 3.077 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -8.494 -0.745 3.934 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -9.013 -4.261 2.990 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.403 -1.021 5.362 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -10.453 -5.790 4.238 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -11.836 -2.549 6.616 1.00 0.00 H new ATOM 0 HH TYR A 260 -11.470 -5.806 6.583 1.00 0.00 H new ATOM 898 N THR A 261 -11.389 -0.006 2.769 1.00 0.00 N ATOM 899 CA THR A 261 -12.231 1.122 3.097 1.00 0.00 C ATOM 900 C THR A 261 -13.330 0.689 4.073 1.00 0.00 C ATOM 901 O THR A 261 -13.334 -0.454 4.540 1.00 0.00 O ATOM 902 CB THR A 261 -12.839 1.773 1.819 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.505 3.005 2.143 1.00 0.00 O ATOM 904 CG2 THR A 261 -13.813 0.830 1.131 1.00 0.00 C ATOM 0 H THR A 261 -11.813 -0.914 2.957 1.00 0.00 H new ATOM 0 HA THR A 261 -11.614 1.880 3.579 1.00 0.00 H new ATOM 0 HB THR A 261 -12.016 1.982 1.135 1.00 0.00 H new ATOM 0 HG1 THR A 261 -13.879 3.399 1.327 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.221 1.313 0.243 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.293 -0.083 0.842 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.625 0.583 1.815 1.00 0.00 H new ATOM 912 N ASP A 262 -14.230 1.596 4.401 1.00 0.00 N ATOM 913 CA ASP A 262 -15.315 1.295 5.319 1.00 0.00 C ATOM 914 C ASP A 262 -16.466 0.600 4.583 1.00 0.00 C ATOM 915 O ASP A 262 -16.400 0.406 3.371 1.00 0.00 O ATOM 916 CB ASP A 262 -15.789 2.566 6.017 1.00 0.00 C ATOM 917 CG ASP A 262 -16.378 3.569 5.059 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.616 4.212 4.316 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.603 3.721 5.047 1.00 0.00 O ATOM 0 H ASP A 262 -14.232 2.552 4.044 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.948 0.610 6.083 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.534 2.307 6.769 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -14.950 3.021 6.543 1.00 0.00 H new ATOM 924 N ASN A 263 -17.523 0.252 5.305 1.00 0.00 N ATOM 925 CA ASN A 263 -18.602 -0.554 4.725 1.00 0.00 C ATOM 926 C ASN A 263 -19.964 0.157 4.720 1.00 0.00 C ATOM 927 O ASN A 263 -20.961 -0.432 4.302 1.00 0.00 O ATOM 928 CB ASN A 263 -18.737 -1.878 5.490 1.00 0.00 C ATOM 929 CG ASN A 263 -19.214 -1.694 6.926 1.00 0.00 C ATOM 930 OD1 ASN A 263 -18.959 -0.664 7.558 1.00 0.00 O ATOM 931 ND2 ASN A 263 -19.906 -2.690 7.445 1.00 0.00 N ATOM 0 H ASN A 263 -17.661 0.509 6.282 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.324 -0.729 3.686 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -19.436 -2.526 4.962 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.773 -2.387 5.496 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -20.252 -2.626 8.402 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -20.095 -3.524 6.889 1.00 0.00 H new ATOM 938 N THR A 264 -20.021 1.406 5.177 1.00 0.00 N ATOM 939 CA THR A 264 -21.308 2.102 5.245 1.00 0.00 C ATOM 940 C THR A 264 -21.821 2.502 3.858 1.00 0.00 C ATOM 941 O THR A 264 -23.036 2.541 3.624 1.00 0.00 O ATOM 942 CB THR A 264 -21.277 3.342 6.186 1.00 0.00 C ATOM 943 OG1 THR A 264 -22.606 3.844 6.381 1.00 0.00 O ATOM 944 CG2 THR A 264 -20.419 4.450 5.616 1.00 0.00 C ATOM 0 H THR A 264 -19.217 1.946 5.498 1.00 0.00 H new ATOM 0 HA THR A 264 -22.005 1.382 5.674 1.00 0.00 H new ATOM 0 HB THR A 264 -20.850 3.020 7.136 1.00 0.00 H new ATOM 0 HG1 THR A 264 -22.578 4.623 6.975 1.00 0.00 H new ATOM 0 HG21 THR A 264 -20.420 5.299 6.299 1.00 0.00 H new ATOM 0 HG22 THR A 264 -19.398 4.090 5.487 1.00 0.00 H new ATOM 0 HG23 THR A 264 -20.819 4.760 4.651 1.00 0.00 H new ATOM 952 N GLY A 265 -20.907 2.801 2.947 1.00 0.00 N ATOM 953 CA GLY A 265 -21.294 3.146 1.614 1.00 0.00 C ATOM 954 C GLY A 265 -21.657 1.934 0.816 1.00 0.00 C ATOM 955 O GLY A 265 -21.685 0.819 1.347 1.00 0.00 O ATOM 0 H GLY A 265 -19.901 2.808 3.118 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.143 3.829 1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -20.477 3.675 1.123 1.00 0.00 H new ATOM 959 N SER A 266 -21.928 2.131 -0.442 1.00 0.00 N ATOM 960 CA SER A 266 -22.302 1.045 -1.296 1.00 0.00 C ATOM 961 C SER A 266 -21.135 0.078 -1.507 1.00 0.00 C ATOM 962 O SER A 266 -20.062 0.472 -1.961 1.00 0.00 O ATOM 963 CB SER A 266 -22.822 1.582 -2.621 1.00 0.00 C ATOM 964 OG SER A 266 -24.002 2.353 -2.424 1.00 0.00 O ATOM 0 H SER A 266 -21.896 3.042 -0.900 1.00 0.00 H new ATOM 0 HA SER A 266 -23.101 0.483 -0.813 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.056 2.195 -3.096 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.032 0.753 -3.297 1.00 0.00 H new ATOM 0 HG SER A 266 -24.320 2.691 -3.287 1.00 0.00 H new ATOM 970 N GLU A 267 -21.362 -1.188 -1.167 1.00 0.00 N ATOM 971 CA GLU A 267 -20.345 -2.233 -1.277 1.00 0.00 C ATOM 972 C GLU A 267 -19.783 -2.319 -2.695 1.00 0.00 C ATOM 973 O GLU A 267 -18.572 -2.467 -2.888 1.00 0.00 O ATOM 974 CB GLU A 267 -20.939 -3.579 -0.854 1.00 0.00 C ATOM 975 CG GLU A 267 -19.945 -4.728 -0.850 1.00 0.00 C ATOM 976 CD GLU A 267 -20.570 -6.028 -0.407 1.00 0.00 C ATOM 977 OE1 GLU A 267 -20.567 -6.313 0.810 1.00 0.00 O ATOM 978 OE2 GLU A 267 -21.070 -6.776 -1.267 1.00 0.00 O ATOM 0 H GLU A 267 -22.257 -1.520 -0.807 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.520 -1.978 -0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -21.363 -3.478 0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -21.761 -3.827 -1.526 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -19.531 -4.850 -1.851 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -19.114 -4.484 -0.188 1.00 0.00 H new ATOM 985 N GLY A 268 -20.663 -2.187 -3.682 1.00 0.00 N ATOM 986 CA GLY A 268 -20.247 -2.259 -5.066 1.00 0.00 C ATOM 987 C GLY A 268 -19.484 -1.027 -5.509 1.00 0.00 C ATOM 988 O GLY A 268 -18.980 -0.969 -6.628 1.00 0.00 O ATOM 0 H GLY A 268 -21.662 -2.031 -3.544 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.621 -3.140 -5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.125 -2.386 -5.699 1.00 0.00 H new ATOM 992 N ILE A 269 -19.410 -0.045 -4.629 1.00 0.00 N ATOM 993 CA ILE A 269 -18.675 1.176 -4.895 1.00 0.00 C ATOM 994 C ILE A 269 -17.386 1.186 -4.079 1.00 0.00 C ATOM 995 O ILE A 269 -16.337 1.636 -4.549 1.00 0.00 O ATOM 996 CB ILE A 269 -19.512 2.434 -4.550 1.00 0.00 C ATOM 997 CG1 ILE A 269 -20.803 2.469 -5.382 1.00 0.00 C ATOM 998 CG2 ILE A 269 -18.697 3.705 -4.771 1.00 0.00 C ATOM 999 CD1 ILE A 269 -20.574 2.495 -6.883 1.00 0.00 C ATOM 0 H ILE A 269 -19.857 -0.072 -3.712 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.446 1.203 -5.960 1.00 0.00 H new ATOM 0 HB ILE A 269 -19.783 2.383 -3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.407 1.596 -5.133 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.381 3.348 -5.098 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -19.305 4.575 -4.522 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -17.813 3.686 -4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -18.390 3.763 -5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -21.535 2.519 -7.397 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -19.998 3.382 -7.148 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.024 1.603 -7.183 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.469 0.656 -2.865 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.326 0.596 -1.956 1.00 0.00 C ATOM 1013 C ASN A 270 -15.207 -0.261 -2.530 1.00 0.00 C ATOM 1014 O ASN A 270 -14.047 0.130 -2.491 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.745 0.032 -0.587 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.687 0.940 0.189 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.634 2.164 0.070 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.543 0.343 1.002 1.00 0.00 N ATOM 0 H ASN A 270 -18.326 0.257 -2.482 1.00 0.00 H new ATOM 0 HA ASN A 270 -15.960 1.615 -1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.227 -0.935 -0.735 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -15.851 -0.145 0.011 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.191 0.900 1.559 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.555 -0.675 1.072 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.559 -1.430 -3.067 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.566 -2.344 -3.628 1.00 0.00 C ATOM 1027 C ILE A 271 -13.748 -1.701 -4.781 1.00 0.00 C ATOM 1028 O ILE A 271 -12.514 -1.721 -4.741 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.206 -3.671 -4.061 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.790 -4.365 -2.836 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.186 -4.570 -4.752 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.741 -5.467 -3.174 1.00 0.00 C ATOM 0 H ILE A 271 -16.521 -1.764 -3.125 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.856 -2.562 -2.830 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.002 -3.466 -4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -14.976 -4.770 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.305 -3.627 -2.221 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.665 -5.503 -5.048 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.796 -4.065 -5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.367 -4.785 -4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.118 -5.917 -2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.574 -5.065 -3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.225 -6.225 -3.764 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.399 -1.118 -5.821 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.671 -0.411 -6.880 1.00 0.00 C ATOM 1046 C PRO A 272 -12.837 0.732 -6.306 1.00 0.00 C ATOM 1047 O PRO A 272 -11.752 1.030 -6.795 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.779 0.148 -7.777 1.00 0.00 C ATOM 1049 CG PRO A 272 -15.949 -0.725 -7.517 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.851 -1.136 -6.078 1.00 0.00 C ATOM 0 HA PRO A 272 -12.976 -1.063 -7.409 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.999 1.188 -7.534 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.490 0.120 -8.828 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.881 -0.194 -7.708 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -15.939 -1.596 -8.172 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.384 -0.445 -5.425 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.277 -2.125 -5.912 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.349 1.355 -5.249 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.666 2.459 -4.596 1.00 0.00 C ATOM 1060 C LEU A 273 -11.407 1.955 -3.879 1.00 0.00 C ATOM 1061 O LEU A 273 -10.338 2.565 -3.970 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.629 3.158 -3.612 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.207 4.539 -3.082 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -12.185 4.417 -1.967 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -12.660 5.392 -4.216 1.00 0.00 C ATOM 0 H LEU A 273 -14.244 1.108 -4.826 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.354 3.186 -5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.596 3.265 -4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.777 2.498 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 273 -14.091 5.025 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -11.909 5.411 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -12.613 3.847 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -11.298 3.905 -2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.365 6.367 -3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -11.793 4.899 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -13.429 5.522 -4.977 1.00 0.00 H new ATOM 1077 N SER A 274 -11.547 0.839 -3.175 1.00 0.00 N ATOM 1078 CA SER A 274 -10.414 0.241 -2.490 1.00 0.00 C ATOM 1079 C SER A 274 -9.317 -0.126 -3.485 1.00 0.00 C ATOM 1080 O SER A 274 -8.137 0.147 -3.257 1.00 0.00 O ATOM 1081 CB SER A 274 -10.823 -0.975 -1.666 1.00 0.00 C ATOM 1082 OG SER A 274 -11.843 -1.726 -2.278 1.00 0.00 O ATOM 0 H SER A 274 -12.427 0.335 -3.065 1.00 0.00 H new ATOM 0 HA SER A 274 -10.023 0.986 -1.797 1.00 0.00 H new ATOM 0 HB2 SER A 274 -9.953 -1.612 -1.509 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.159 -0.646 -0.683 1.00 0.00 H new ATOM 0 HG SER A 274 -11.662 -1.801 -3.238 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.725 -0.710 -4.596 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.804 -1.102 -5.656 1.00 0.00 C ATOM 1090 C ALA A 275 -8.186 0.127 -6.325 1.00 0.00 C ATOM 1091 O ALA A 275 -7.003 0.131 -6.658 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.520 -1.957 -6.691 1.00 0.00 C ATOM 0 H ALA A 275 -10.702 -0.927 -4.793 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.002 -1.688 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.819 -2.242 -7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -9.913 -2.854 -6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.342 -1.389 -7.127 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.000 1.166 -6.519 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.566 2.409 -7.132 1.00 0.00 C ATOM 1100 C GLN A 276 -7.384 3.009 -6.386 1.00 0.00 C ATOM 1101 O GLN A 276 -6.325 3.239 -6.965 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.731 3.402 -7.122 1.00 0.00 C ATOM 1103 CG GLN A 276 -9.404 4.765 -7.685 1.00 0.00 C ATOM 1104 CD GLN A 276 -8.884 4.706 -9.099 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -9.646 4.769 -10.063 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -7.588 4.586 -9.230 1.00 0.00 N ATOM 0 H GLN A 276 -9.984 1.162 -6.251 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.251 2.201 -8.155 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.557 2.977 -7.692 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -10.080 3.522 -6.096 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -10.298 5.388 -7.658 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -8.661 5.246 -7.050 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -6.994 4.537 -8.402 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -7.171 4.541 -10.160 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.586 3.288 -5.115 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.548 3.879 -4.285 1.00 0.00 C ATOM 1117 C ARG A 277 -5.327 2.991 -4.238 1.00 0.00 C ATOM 1118 O ARG A 277 -4.193 3.465 -4.253 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.072 4.126 -2.894 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.428 4.773 -2.897 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.812 5.262 -1.540 1.00 0.00 C ATOM 1122 NE ARG A 277 -8.810 4.208 -0.524 1.00 0.00 N ATOM 1123 CZ ARG A 277 -8.180 4.315 0.643 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -7.582 5.442 0.971 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -8.197 3.319 1.500 1.00 0.00 N ATOM 0 H ARG A 277 -8.465 3.115 -4.628 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.257 4.833 -4.726 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.126 3.180 -2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.371 4.761 -2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.431 5.607 -3.598 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.171 4.058 -3.249 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.123 6.051 -1.237 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.805 5.708 -1.589 1.00 0.00 H new ATOM 0 HE ARG A 277 -9.318 3.346 -0.721 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -7.601 6.235 0.330 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -7.100 5.522 1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -8.695 2.458 1.272 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -7.712 3.406 2.393 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.573 1.704 -4.162 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.500 0.708 -4.202 1.00 0.00 C ATOM 1141 C ALA A 278 -3.659 0.871 -5.481 1.00 0.00 C ATOM 1142 O ALA A 278 -2.424 0.839 -5.439 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.077 -0.698 -4.125 1.00 0.00 C ATOM 0 H ALA A 278 -6.509 1.309 -4.071 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.852 0.866 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.266 -1.426 -4.156 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.633 -0.813 -3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.746 -0.864 -4.970 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.341 1.049 -6.613 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.685 1.256 -7.905 1.00 0.00 C ATOM 1151 C LYS A 279 -2.794 2.499 -7.886 1.00 0.00 C ATOM 1152 O LYS A 279 -1.733 2.523 -8.514 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.727 1.371 -9.023 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.130 1.617 -10.399 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.213 1.836 -11.440 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.617 2.216 -12.786 1.00 0.00 C ATOM 1157 NZ LYS A 279 -3.815 3.467 -12.713 1.00 0.00 N ATOM 0 H LYS A 279 -5.360 1.054 -6.661 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.052 0.390 -8.097 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.317 0.455 -9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.413 2.184 -8.785 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.476 2.488 -10.363 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.513 0.766 -10.687 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.807 0.928 -11.546 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -5.889 2.622 -11.104 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.986 1.403 -13.145 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -5.419 2.342 -13.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.772 3.907 -13.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -4.260 4.126 -12.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.852 3.244 -12.391 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.222 3.522 -7.150 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.453 4.760 -7.033 1.00 0.00 C ATOM 1173 C ILE A 280 -1.072 4.462 -6.449 1.00 0.00 C ATOM 1174 O ILE A 280 -0.060 5.043 -6.869 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.181 5.805 -6.144 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.559 6.142 -6.738 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.337 7.069 -5.997 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.355 7.143 -5.921 1.00 0.00 C ATOM 0 H ILE A 280 -4.097 3.519 -6.626 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.349 5.182 -8.033 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.325 5.375 -5.153 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.423 6.537 -7.745 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.138 5.223 -6.832 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -2.865 7.788 -5.371 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.382 6.817 -5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.160 7.505 -6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.314 7.328 -6.406 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.525 6.743 -4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.799 8.078 -5.849 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.038 3.537 -5.499 1.00 0.00 N ATOM 1191 CA VAL A 281 0.202 3.116 -4.871 1.00 0.00 C ATOM 1192 C VAL A 281 1.069 2.351 -5.868 1.00 0.00 C ATOM 1193 O VAL A 281 2.269 2.613 -5.987 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.072 2.223 -3.638 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.226 1.680 -3.059 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.847 2.995 -2.580 1.00 0.00 C ATOM 0 H VAL A 281 -1.867 3.060 -5.145 1.00 0.00 H new ATOM 0 HA VAL A 281 0.728 4.012 -4.543 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.678 1.377 -3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 281 1.005 1.056 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.740 1.085 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.864 2.510 -2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.030 2.350 -1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.268 3.863 -2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.799 3.325 -2.995 1.00 0.00 H new ATOM 1206 N ALA A 282 0.449 1.421 -6.594 1.00 0.00 N ATOM 1207 CA ALA A 282 1.157 0.629 -7.596 1.00 0.00 C ATOM 1208 C ALA A 282 1.814 1.527 -8.633 1.00 0.00 C ATOM 1209 O ALA A 282 2.989 1.356 -8.958 1.00 0.00 O ATOM 1210 CB ALA A 282 0.209 -0.348 -8.274 1.00 0.00 C ATOM 0 H ALA A 282 -0.543 1.198 -6.506 1.00 0.00 H new ATOM 0 HA ALA A 282 1.937 0.063 -7.087 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.755 -0.929 -9.017 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.215 -1.020 -7.528 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.594 0.204 -8.763 1.00 0.00 H new ATOM 1216 N ASP A 283 1.058 2.505 -9.132 1.00 0.00 N ATOM 1217 CA ASP A 283 1.566 3.443 -10.128 1.00 0.00 C ATOM 1218 C ASP A 283 2.744 4.236 -9.589 1.00 0.00 C ATOM 1219 O ASP A 283 3.702 4.517 -10.315 1.00 0.00 O ATOM 1220 CB ASP A 283 0.465 4.404 -10.582 1.00 0.00 C ATOM 1221 CG ASP A 283 -0.116 4.031 -11.927 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.537 4.313 -12.955 1.00 0.00 O ATOM 1223 OD2 ASP A 283 -1.225 3.468 -11.970 1.00 0.00 O ATOM 0 H ASP A 283 0.088 2.667 -8.860 1.00 0.00 H new ATOM 0 HA ASP A 283 1.903 2.857 -10.983 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.331 4.416 -9.838 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.869 5.415 -10.633 1.00 0.00 H new ATOM 1228 N TYR A 284 2.668 4.598 -8.318 1.00 0.00 N ATOM 1229 CA TYR A 284 3.731 5.349 -7.669 1.00 0.00 C ATOM 1230 C TYR A 284 5.018 4.523 -7.615 1.00 0.00 C ATOM 1231 O TYR A 284 6.112 5.036 -7.879 1.00 0.00 O ATOM 1232 CB TYR A 284 3.306 5.760 -6.254 1.00 0.00 C ATOM 1233 CG TYR A 284 4.313 6.636 -5.543 1.00 0.00 C ATOM 1234 CD1 TYR A 284 4.258 8.016 -5.660 1.00 0.00 C ATOM 1235 CD2 TYR A 284 5.321 6.083 -4.761 1.00 0.00 C ATOM 1236 CE1 TYR A 284 5.178 8.820 -5.024 1.00 0.00 C ATOM 1237 CE2 TYR A 284 6.243 6.883 -4.120 1.00 0.00 C ATOM 1238 CZ TYR A 284 6.167 8.250 -4.255 1.00 0.00 C ATOM 1239 OH TYR A 284 7.085 9.052 -3.623 1.00 0.00 O ATOM 0 H TYR A 284 1.876 4.382 -7.712 1.00 0.00 H new ATOM 0 HA TYR A 284 3.922 6.249 -8.253 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.354 6.289 -6.310 1.00 0.00 H new ATOM 0 HB3 TYR A 284 3.137 4.862 -5.660 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.482 8.468 -6.259 1.00 0.00 H new ATOM 0 HD2 TYR A 284 5.383 5.010 -4.654 1.00 0.00 H new ATOM 0 HE1 TYR A 284 5.124 9.894 -5.128 1.00 0.00 H new ATOM 0 HE2 TYR A 284 7.020 6.439 -3.516 1.00 0.00 H new ATOM 0 HH TYR A 284 7.146 8.797 -2.679 1.00 0.00 H new ATOM 1249 N LEU A 285 4.876 3.248 -7.279 1.00 0.00 N ATOM 1250 CA LEU A 285 6.018 2.345 -7.178 1.00 0.00 C ATOM 1251 C LEU A 285 6.674 2.140 -8.541 1.00 0.00 C ATOM 1252 O LEU A 285 7.901 2.153 -8.657 1.00 0.00 O ATOM 1253 CB LEU A 285 5.583 1.001 -6.590 1.00 0.00 C ATOM 1254 CG LEU A 285 4.885 1.066 -5.227 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.430 -0.315 -4.799 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.803 1.675 -4.174 1.00 0.00 C ATOM 0 H LEU A 285 3.977 2.813 -7.071 1.00 0.00 H new ATOM 0 HA LEU A 285 6.752 2.799 -6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.912 0.516 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.463 0.364 -6.497 1.00 0.00 H new ATOM 0 HG LEU A 285 4.009 1.707 -5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.936 -0.251 -3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.732 -0.713 -5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.294 -0.976 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.285 1.710 -3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.702 1.066 -4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.080 2.686 -4.474 1.00 0.00 H new ATOM 1268 N VAL A 286 5.852 1.974 -9.576 1.00 0.00 N ATOM 1269 CA VAL A 286 6.357 1.789 -10.938 1.00 0.00 C ATOM 1270 C VAL A 286 7.160 3.013 -11.381 1.00 0.00 C ATOM 1271 O VAL A 286 8.171 2.895 -12.079 1.00 0.00 O ATOM 1272 CB VAL A 286 5.203 1.535 -11.947 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.735 1.395 -13.367 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.414 0.296 -11.559 1.00 0.00 C ATOM 0 H VAL A 286 4.835 1.964 -9.499 1.00 0.00 H new ATOM 0 HA VAL A 286 7.004 0.912 -10.928 1.00 0.00 H new ATOM 0 HB VAL A 286 4.538 2.398 -11.915 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.905 1.218 -14.051 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.252 2.311 -13.654 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.429 0.556 -13.414 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.611 0.136 -12.278 1.00 0.00 H new ATOM 0 HG22 VAL A 286 5.076 -0.570 -11.555 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.989 0.432 -10.565 1.00 0.00 H new ATOM 1284 N ALA A 287 6.721 4.184 -10.932 1.00 0.00 N ATOM 1285 CA ALA A 287 7.383 5.443 -11.268 1.00 0.00 C ATOM 1286 C ALA A 287 8.743 5.553 -10.572 1.00 0.00 C ATOM 1287 O ALA A 287 9.570 6.391 -10.927 1.00 0.00 O ATOM 1288 CB ALA A 287 6.494 6.621 -10.903 1.00 0.00 C ATOM 0 H ALA A 287 5.904 4.289 -10.330 1.00 0.00 H new ATOM 0 HA ALA A 287 7.557 5.460 -12.344 1.00 0.00 H new ATOM 0 HB1 ALA A 287 7.000 7.552 -11.159 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.556 6.554 -11.455 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.287 6.603 -9.833 1.00 0.00 H new ATOM 1294 N ARG A 288 8.962 4.704 -9.575 1.00 0.00 N ATOM 1295 CA ARG A 288 10.227 4.663 -8.864 1.00 0.00 C ATOM 1296 C ARG A 288 11.166 3.649 -9.500 1.00 0.00 C ATOM 1297 O ARG A 288 12.298 3.472 -9.056 1.00 0.00 O ATOM 1298 CB ARG A 288 10.012 4.319 -7.392 1.00 0.00 C ATOM 1299 CG ARG A 288 9.308 5.402 -6.596 1.00 0.00 C ATOM 1300 CD ARG A 288 10.101 6.695 -6.617 1.00 0.00 C ATOM 1301 NE ARG A 288 9.544 7.696 -5.709 1.00 0.00 N ATOM 1302 CZ ARG A 288 10.264 8.647 -5.105 1.00 0.00 C ATOM 1303 NH1 ARG A 288 11.571 8.744 -5.333 1.00 0.00 N ATOM 1304 NH2 ARG A 288 9.675 9.498 -4.278 1.00 0.00 N ATOM 0 H ARG A 288 8.272 4.031 -9.241 1.00 0.00 H new ATOM 0 HA ARG A 288 10.680 5.653 -8.928 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.430 3.400 -7.327 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.980 4.117 -6.933 1.00 0.00 H new ATOM 0 HG2 ARG A 288 8.314 5.574 -7.009 1.00 0.00 H new ATOM 0 HG3 ARG A 288 9.172 5.071 -5.566 1.00 0.00 H new ATOM 0 HD2 ARG A 288 11.135 6.490 -6.340 1.00 0.00 H new ATOM 0 HD3 ARG A 288 10.116 7.094 -7.631 1.00 0.00 H new ATOM 0 HE ARG A 288 8.541 7.667 -5.524 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.027 8.092 -5.971 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.117 9.471 -4.870 1.00 0.00 H new ATOM 0 HH21 ARG A 288 8.673 9.427 -4.102 1.00 0.00 H new ATOM 0 HH22 ARG A 288 10.224 10.224 -3.817 1.00 0.00 H new ATOM 1318 N GLY A 289 10.689 2.988 -10.543 1.00 0.00 N ATOM 1319 CA GLY A 289 11.503 2.009 -11.229 1.00 0.00 C ATOM 1320 C GLY A 289 11.093 0.582 -10.935 1.00 0.00 C ATOM 1321 O GLY A 289 11.656 -0.355 -11.493 1.00 0.00 O ATOM 0 H GLY A 289 9.752 3.112 -10.927 1.00 0.00 H new ATOM 0 HA2 GLY A 289 11.442 2.184 -12.303 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.545 2.147 -10.942 1.00 0.00 H new ATOM 1325 N VAL A 290 10.120 0.410 -10.050 1.00 0.00 N ATOM 1326 CA VAL A 290 9.647 -0.920 -9.705 1.00 0.00 C ATOM 1327 C VAL A 290 8.839 -1.513 -10.856 1.00 0.00 C ATOM 1328 O VAL A 290 8.007 -0.831 -11.461 1.00 0.00 O ATOM 1329 CB VAL A 290 8.789 -0.909 -8.417 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.408 -2.327 -8.010 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.534 -0.216 -7.286 1.00 0.00 C ATOM 0 H VAL A 290 9.647 1.170 -9.562 1.00 0.00 H new ATOM 0 HA VAL A 290 10.525 -1.538 -9.520 1.00 0.00 H new ATOM 0 HB VAL A 290 7.874 -0.353 -8.622 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.805 -2.295 -7.102 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.834 -2.794 -8.811 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.312 -2.908 -7.825 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.916 -0.218 -6.388 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.466 -0.745 -7.086 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.755 0.812 -7.572 1.00 0.00 H new ATOM 1341 N ALA A 291 9.104 -2.769 -11.173 1.00 0.00 N ATOM 1342 CA ALA A 291 8.429 -3.447 -12.260 1.00 0.00 C ATOM 1343 C ALA A 291 6.981 -3.754 -11.913 1.00 0.00 C ATOM 1344 O ALA A 291 6.692 -4.434 -10.922 1.00 0.00 O ATOM 1345 CB ALA A 291 9.171 -4.722 -12.623 1.00 0.00 C ATOM 0 H ALA A 291 9.791 -3.343 -10.685 1.00 0.00 H new ATOM 0 HA ALA A 291 8.427 -2.780 -13.122 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.654 -5.223 -13.441 1.00 0.00 H new ATOM 0 HB2 ALA A 291 10.187 -4.476 -12.932 1.00 0.00 H new ATOM 0 HB3 ALA A 291 9.205 -5.383 -11.757 1.00 0.00 H new ATOM 1351 N GLY A 292 6.082 -3.262 -12.754 1.00 0.00 N ATOM 1352 CA GLY A 292 4.653 -3.466 -12.563 1.00 0.00 C ATOM 1353 C GLY A 292 4.253 -4.929 -12.644 1.00 0.00 C ATOM 1354 O GLY A 292 3.154 -5.303 -12.232 1.00 0.00 O ATOM 0 H GLY A 292 6.320 -2.715 -13.581 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.360 -3.067 -11.592 1.00 0.00 H new ATOM 0 HA3 GLY A 292 4.106 -2.902 -13.318 1.00 0.00 H new ATOM 1358 N ASP A 293 5.154 -5.760 -13.155 1.00 0.00 N ATOM 1359 CA ASP A 293 4.897 -7.191 -13.283 1.00 0.00 C ATOM 1360 C ASP A 293 4.831 -7.861 -11.918 1.00 0.00 C ATOM 1361 O ASP A 293 4.166 -8.878 -11.751 1.00 0.00 O ATOM 1362 CB ASP A 293 5.991 -7.862 -14.131 1.00 0.00 C ATOM 1363 CG ASP A 293 5.897 -9.385 -14.107 1.00 0.00 C ATOM 1364 OD1 ASP A 293 5.012 -9.940 -14.790 1.00 0.00 O ATOM 1365 OD2 ASP A 293 6.698 -10.028 -13.388 1.00 0.00 O ATOM 0 H ASP A 293 6.072 -5.467 -13.489 1.00 0.00 H new ATOM 0 HA ASP A 293 3.933 -7.310 -13.778 1.00 0.00 H new ATOM 0 HB2 ASP A 293 5.914 -7.513 -15.161 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.970 -7.556 -13.763 1.00 0.00 H new ATOM 1370 N HIS A 294 5.479 -7.261 -10.937 1.00 0.00 N ATOM 1371 CA HIS A 294 5.555 -7.851 -9.610 1.00 0.00 C ATOM 1372 C HIS A 294 4.651 -7.109 -8.641 1.00 0.00 C ATOM 1373 O HIS A 294 4.689 -7.348 -7.435 1.00 0.00 O ATOM 1374 CB HIS A 294 7.004 -7.832 -9.093 1.00 0.00 C ATOM 1375 CG HIS A 294 7.974 -8.594 -9.952 1.00 0.00 C ATOM 1376 ND1 HIS A 294 8.314 -9.913 -9.726 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.681 -8.212 -11.039 1.00 0.00 C ATOM 1378 CE1 HIS A 294 9.188 -10.301 -10.639 1.00 0.00 C ATOM 1379 NE2 HIS A 294 9.422 -9.288 -11.443 1.00 0.00 N ATOM 0 H HIS A 294 5.960 -6.367 -11.032 1.00 0.00 H new ATOM 0 HA HIS A 294 5.219 -8.886 -9.680 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.338 -6.797 -9.018 1.00 0.00 H new ATOM 0 HB3 HIS A 294 7.024 -8.247 -8.085 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.664 -7.237 -11.503 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.633 -11.282 -10.712 1.00 0.00 H new ATOM 0 HE2 HIS A 294 10.056 -9.302 -12.242 1.00 0.00 H new ATOM 1387 N ILE A 295 3.818 -6.228 -9.172 1.00 0.00 N ATOM 1388 CA ILE A 295 2.939 -5.433 -8.346 1.00 0.00 C ATOM 1389 C ILE A 295 1.480 -5.804 -8.603 1.00 0.00 C ATOM 1390 O ILE A 295 0.954 -5.575 -9.697 1.00 0.00 O ATOM 1391 CB ILE A 295 3.136 -3.926 -8.611 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.612 -3.533 -8.440 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.262 -3.111 -7.681 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.894 -2.076 -8.739 1.00 0.00 C ATOM 0 H ILE A 295 3.736 -6.049 -10.173 1.00 0.00 H new ATOM 0 HA ILE A 295 3.189 -5.642 -7.306 1.00 0.00 H new ATOM 0 HB ILE A 295 2.843 -3.716 -9.640 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.920 -3.751 -7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.222 -4.154 -9.096 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.411 -2.050 -7.879 1.00 0.00 H new ATOM 0 HG22 ILE A 295 1.216 -3.368 -7.847 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.529 -3.328 -6.647 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.956 -1.874 -8.597 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.618 -1.856 -9.770 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.312 -1.447 -8.066 1.00 0.00 H new ATOM 1406 N ALA A 296 0.835 -6.381 -7.606 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.558 -6.780 -7.722 1.00 0.00 C ATOM 1408 C ALA A 296 -1.448 -5.840 -6.923 1.00 0.00 C ATOM 1409 O ALA A 296 -1.087 -5.423 -5.826 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.737 -8.212 -7.244 1.00 0.00 C ATOM 0 H ALA A 296 1.256 -6.586 -6.700 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.849 -6.723 -8.771 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.785 -8.498 -7.336 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.124 -8.878 -7.852 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.431 -8.288 -6.201 1.00 0.00 H new ATOM 1416 N THR A 297 -2.599 -5.503 -7.472 1.00 0.00 N ATOM 1417 CA THR A 297 -3.524 -4.604 -6.805 1.00 0.00 C ATOM 1418 C THR A 297 -4.877 -5.261 -6.591 1.00 0.00 C ATOM 1419 O THR A 297 -5.489 -5.772 -7.530 1.00 0.00 O ATOM 1420 CB THR A 297 -3.699 -3.301 -7.597 1.00 0.00 C ATOM 1421 OG1 THR A 297 -3.792 -3.593 -9.000 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.532 -2.365 -7.348 1.00 0.00 C ATOM 0 H THR A 297 -2.918 -5.839 -8.381 1.00 0.00 H new ATOM 0 HA THR A 297 -3.095 -4.368 -5.831 1.00 0.00 H new ATOM 0 HB THR A 297 -4.616 -2.814 -7.265 1.00 0.00 H new ATOM 0 HG1 THR A 297 -3.905 -2.758 -9.501 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.674 -1.447 -7.918 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.476 -2.128 -6.286 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.606 -2.847 -7.661 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.340 -5.247 -5.360 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.609 -5.873 -5.008 1.00 0.00 C ATOM 1432 C VAL A 298 -7.494 -4.893 -4.233 1.00 0.00 C ATOM 1433 O VAL A 298 -6.993 -4.056 -3.492 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.387 -7.148 -4.142 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.692 -7.901 -3.918 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.344 -8.064 -4.772 1.00 0.00 C ATOM 0 H VAL A 298 -4.857 -4.807 -4.577 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.102 -6.157 -5.938 1.00 0.00 H new ATOM 0 HB VAL A 298 -6.015 -6.822 -3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.502 -8.786 -3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.402 -7.253 -3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.107 -8.204 -4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.209 -8.946 -4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.679 -8.370 -5.763 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.397 -7.532 -4.858 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.794 -4.990 -4.426 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.720 -4.154 -3.694 1.00 0.00 C ATOM 1448 C GLY A 299 -10.648 -4.996 -2.855 1.00 0.00 C ATOM 1449 O GLY A 299 -11.496 -5.705 -3.388 1.00 0.00 O ATOM 0 H GLY A 299 -9.231 -5.638 -5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.168 -3.465 -3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.300 -3.548 -4.390 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.493 -4.936 -1.545 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.300 -5.767 -0.659 1.00 0.00 C ATOM 1455 C LEU A 300 -12.515 -5.024 -0.125 1.00 0.00 C ATOM 1456 O LEU A 300 -13.405 -5.631 0.463 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.452 -6.272 0.513 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.250 -7.145 0.144 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.503 -7.579 1.394 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.694 -8.355 -0.662 1.00 0.00 C ATOM 0 H LEU A 300 -9.824 -4.329 -1.071 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.657 -6.612 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.091 -5.409 1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.096 -6.840 1.184 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.573 -6.554 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.652 -8.199 1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.149 -6.699 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -9.172 -8.151 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.825 -8.963 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.393 -8.948 -0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.183 -8.023 -1.578 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.565 -3.721 -0.357 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.629 -2.916 0.198 1.00 0.00 C ATOM 1474 C GLY A 301 -13.592 -2.953 1.710 1.00 0.00 C ATOM 1475 O GLY A 301 -12.662 -2.427 2.321 1.00 0.00 O ATOM 0 H GLY A 301 -11.887 -3.208 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.532 -1.887 -0.148 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.592 -3.282 -0.157 1.00 0.00 H new ATOM 1479 N SER A 302 -14.578 -3.583 2.308 1.00 0.00 N ATOM 1480 CA SER A 302 -14.614 -3.751 3.738 1.00 0.00 C ATOM 1481 C SER A 302 -15.132 -5.150 4.060 1.00 0.00 C ATOM 1482 O SER A 302 -16.267 -5.488 3.722 1.00 0.00 O ATOM 1483 CB SER A 302 -15.504 -2.693 4.371 1.00 0.00 C ATOM 1484 OG SER A 302 -15.347 -2.662 5.779 1.00 0.00 O ATOM 0 H SER A 302 -15.373 -3.991 1.817 1.00 0.00 H new ATOM 0 HA SER A 302 -13.610 -3.635 4.146 1.00 0.00 H new ATOM 0 HB2 SER A 302 -15.262 -1.715 3.955 1.00 0.00 H new ATOM 0 HB3 SER A 302 -16.546 -2.896 4.124 1.00 0.00 H new ATOM 0 HG SER A 302 -15.661 -1.800 6.124 1.00 0.00 H new ATOM 1490 N VAL A 303 -14.298 -5.961 4.686 1.00 0.00 N ATOM 1491 CA VAL A 303 -14.665 -7.342 5.004 1.00 0.00 C ATOM 1492 C VAL A 303 -14.493 -7.651 6.487 1.00 0.00 C ATOM 1493 O VAL A 303 -15.193 -8.495 7.047 1.00 0.00 O ATOM 1494 CB VAL A 303 -13.822 -8.352 4.185 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -14.217 -8.326 2.718 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -12.327 -8.073 4.334 1.00 0.00 C ATOM 0 H VAL A 303 -13.361 -5.694 4.987 1.00 0.00 H new ATOM 0 HA VAL A 303 -15.718 -7.445 4.741 1.00 0.00 H new ATOM 0 HB VAL A 303 -14.026 -9.347 4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -13.611 -9.044 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -15.270 -8.589 2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -14.054 -7.327 2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -11.761 -8.798 3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -12.107 -7.067 3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -12.044 -8.155 5.384 1.00 0.00 H new ATOM 1506 N ASN A 304 -13.580 -6.949 7.103 1.00 0.00 N ATOM 1507 CA ASN A 304 -13.218 -7.145 8.489 1.00 0.00 C ATOM 1508 C ASN A 304 -12.624 -5.846 9.076 1.00 0.00 C ATOM 1509 O ASN A 304 -11.405 -5.685 9.174 1.00 0.00 O ATOM 1510 CB ASN A 304 -12.221 -8.317 8.607 1.00 0.00 C ATOM 1511 CG ASN A 304 -10.917 -8.111 7.816 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -10.836 -7.296 6.902 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -9.917 -8.881 8.139 1.00 0.00 N ATOM 0 H ASN A 304 -13.052 -6.205 6.647 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.111 -7.394 9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -11.976 -8.468 9.658 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -12.705 -9.229 8.258 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -9.037 -8.816 7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -10.014 -9.549 8.904 1.00 0.00 H new ATOM 1520 N PRO A 305 -13.497 -4.888 9.441 1.00 0.00 N ATOM 1521 CA PRO A 305 -13.082 -3.581 9.968 1.00 0.00 C ATOM 1522 C PRO A 305 -12.123 -3.679 11.154 1.00 0.00 C ATOM 1523 O PRO A 305 -12.063 -4.696 11.852 1.00 0.00 O ATOM 1524 CB PRO A 305 -14.401 -2.941 10.410 1.00 0.00 C ATOM 1525 CG PRO A 305 -15.437 -3.597 9.574 1.00 0.00 C ATOM 1526 CD PRO A 305 -14.962 -5.003 9.357 1.00 0.00 C ATOM 0 HA PRO A 305 -12.533 -3.012 9.218 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -14.585 -3.107 11.471 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -14.390 -1.862 10.253 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -16.406 -3.585 10.073 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.560 -3.076 8.625 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -15.355 -5.681 10.114 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -15.279 -5.389 8.388 1.00 0.00 H new ATOM 1534 N ILE A 306 -11.395 -2.600 11.381 1.00 0.00 N ATOM 1535 CA ILE A 306 -10.444 -2.531 12.489 1.00 0.00 C ATOM 1536 C ILE A 306 -10.912 -1.498 13.495 1.00 0.00 C ATOM 1537 O ILE A 306 -10.353 -1.363 14.585 1.00 0.00 O ATOM 1538 CB ILE A 306 -9.008 -2.175 12.028 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.969 -0.786 11.379 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -8.481 -3.234 11.070 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.564 -0.279 11.113 1.00 0.00 C ATOM 0 H ILE A 306 -11.441 -1.754 10.813 1.00 0.00 H new ATOM 0 HA ILE A 306 -10.407 -3.523 12.939 1.00 0.00 H new ATOM 0 HB ILE A 306 -8.363 -2.152 12.906 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.519 -0.818 10.438 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.486 -0.077 12.026 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.471 -2.970 10.755 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -8.463 -4.202 11.571 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -9.131 -3.290 10.196 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.614 0.708 10.653 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.017 -0.214 12.053 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -7.050 -0.966 10.441 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.935 -0.768 13.106 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.539 0.240 13.934 1.00 0.00 C ATOM 1555 C ALA A 307 -14.011 0.340 13.586 1.00 0.00 C ATOM 1556 O ALA A 307 -14.397 0.075 12.437 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.843 1.575 13.735 1.00 0.00 C ATOM 0 H ALA A 307 -12.374 -0.864 12.190 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.435 -0.033 14.984 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -12.312 2.328 14.369 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.791 1.480 14.002 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.926 1.877 12.691 1.00 0.00 H new ATOM 1563 N SER A 308 -14.826 0.705 14.553 1.00 0.00 N ATOM 1564 CA SER A 308 -16.258 0.781 14.351 1.00 0.00 C ATOM 1565 C SER A 308 -16.631 1.886 13.363 1.00 0.00 C ATOM 1566 O SER A 308 -16.040 2.975 13.365 1.00 0.00 O ATOM 1567 CB SER A 308 -16.978 0.996 15.684 1.00 0.00 C ATOM 1568 OG SER A 308 -18.384 1.046 15.504 1.00 0.00 O ATOM 0 H SER A 308 -14.519 0.955 15.493 1.00 0.00 H new ATOM 0 HA SER A 308 -16.579 -0.169 13.924 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.725 0.189 16.372 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.634 1.924 16.141 1.00 0.00 H new ATOM 0 HG SER A 308 -18.820 1.182 16.371 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.635 1.606 12.542 1.00 0.00 N ATOM 1575 CA ASN A 309 -18.124 2.561 11.552 1.00 0.00 C ATOM 1576 C ASN A 309 -19.001 3.597 12.230 1.00 0.00 C ATOM 1577 O ASN A 309 -19.419 4.579 11.619 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.904 1.861 10.429 1.00 0.00 C ATOM 1579 CG ASN A 309 -20.224 1.260 10.898 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -20.355 0.818 12.040 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -21.205 1.247 10.021 1.00 0.00 N ATOM 0 H ASN A 309 -18.132 0.715 12.542 1.00 0.00 H new ATOM 0 HA ASN A 309 -17.262 3.051 11.100 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -19.102 2.577 9.632 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -18.284 1.072 10.002 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -22.114 0.861 10.278 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -21.057 1.623 9.084 1.00 0.00 H new ATOM 1588 N ALA A 310 -19.271 3.361 13.511 1.00 0.00 N ATOM 1589 CA ALA A 310 -20.068 4.269 14.311 1.00 0.00 C ATOM 1590 C ALA A 310 -19.293 5.554 14.543 1.00 0.00 C ATOM 1591 O ALA A 310 -19.850 6.577 14.944 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.441 3.625 15.638 1.00 0.00 C ATOM 0 H ALA A 310 -18.943 2.538 14.016 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.990 4.499 13.776 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.039 4.322 16.225 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -21.017 2.718 15.453 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.534 3.373 16.188 1.00 0.00 H new ATOM 1598 N THR A 311 -17.995 5.489 14.298 1.00 0.00 N ATOM 1599 CA THR A 311 -17.132 6.631 14.440 1.00 0.00 C ATOM 1600 C THR A 311 -16.538 7.018 13.086 1.00 0.00 C ATOM 1601 O THR A 311 -16.183 6.145 12.284 1.00 0.00 O ATOM 1602 CB THR A 311 -15.990 6.341 15.432 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.246 5.178 15.008 1.00 0.00 O ATOM 1604 CG2 THR A 311 -16.536 6.110 16.830 1.00 0.00 C ATOM 0 H THR A 311 -17.518 4.640 13.996 1.00 0.00 H new ATOM 0 HA THR A 311 -17.732 7.456 14.825 1.00 0.00 H new ATOM 0 HB THR A 311 -15.330 7.208 15.451 1.00 0.00 H new ATOM 0 HG1 THR A 311 -15.756 4.695 14.324 1.00 0.00 H new ATOM 0 HG21 THR A 311 -15.712 5.907 17.514 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.073 6.999 17.162 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.216 5.258 16.819 1.00 0.00 H new ATOM 1612 N PRO A 312 -16.416 8.325 12.811 1.00 0.00 N ATOM 1613 CA PRO A 312 -15.856 8.812 11.546 1.00 0.00 C ATOM 1614 C PRO A 312 -14.374 8.476 11.434 1.00 0.00 C ATOM 1615 O PRO A 312 -13.860 8.201 10.343 1.00 0.00 O ATOM 1616 CB PRO A 312 -16.060 10.330 11.619 1.00 0.00 C ATOM 1617 CG PRO A 312 -16.175 10.634 13.074 1.00 0.00 C ATOM 1618 CD PRO A 312 -16.807 9.427 13.709 1.00 0.00 C ATOM 0 HA PRO A 312 -16.332 8.358 10.677 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -15.222 10.863 11.169 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -16.957 10.634 11.080 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -15.195 10.833 13.508 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -16.784 11.523 13.238 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.441 9.268 14.723 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -17.890 9.528 13.774 1.00 0.00 H new ATOM 1626 N GLU A 313 -13.696 8.493 12.572 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.286 8.168 12.635 1.00 0.00 C ATOM 1628 C GLU A 313 -12.077 6.693 12.371 1.00 0.00 C ATOM 1629 O GLU A 313 -11.098 6.302 11.742 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.716 8.561 13.986 1.00 0.00 C ATOM 1631 CG GLU A 313 -12.005 10.000 14.338 1.00 0.00 C ATOM 1632 CD GLU A 313 -11.337 10.446 15.616 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -11.878 10.159 16.703 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -10.278 11.096 15.544 1.00 0.00 O ATOM 0 H GLU A 313 -14.110 8.732 13.473 1.00 0.00 H new ATOM 0 HA GLU A 313 -11.759 8.731 11.865 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.133 7.911 14.756 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.638 8.400 13.983 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.674 10.641 13.520 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.082 10.135 14.433 1.00 0.00 H new ATOM 1641 N GLY A 314 -13.000 5.875 12.861 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.943 4.458 12.589 1.00 0.00 C ATOM 1643 C GLY A 314 -13.037 4.187 11.108 1.00 0.00 C ATOM 1644 O GLY A 314 -12.315 3.344 10.569 1.00 0.00 O ATOM 0 H GLY A 314 -13.785 6.170 13.441 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -12.012 4.046 12.979 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.757 3.952 13.107 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.941 4.902 10.452 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.081 4.812 9.002 1.00 0.00 C ATOM 1650 C ARG A 315 -12.758 5.151 8.320 1.00 0.00 C ATOM 1651 O ARG A 315 -12.359 4.501 7.355 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.179 5.747 8.495 1.00 0.00 C ATOM 1653 CG ARG A 315 -16.564 5.439 9.035 1.00 0.00 C ATOM 1654 CD ARG A 315 -17.617 6.285 8.342 1.00 0.00 C ATOM 1655 NE ARG A 315 -17.688 5.994 6.908 1.00 0.00 N ATOM 1656 CZ ARG A 315 -17.930 6.898 5.955 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -18.134 8.169 6.270 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -17.965 6.516 4.683 1.00 0.00 N ATOM 0 H ARG A 315 -14.589 5.551 10.899 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.361 3.788 8.756 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -14.918 6.771 8.761 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.207 5.698 7.406 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -16.788 4.382 8.890 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -16.590 5.626 10.108 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -18.589 6.102 8.799 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.390 7.341 8.488 1.00 0.00 H new ATOM 0 HE ARG A 315 -17.542 5.028 6.615 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.107 8.463 7.246 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -18.318 8.853 5.536 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -17.808 5.538 4.440 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -18.149 7.201 3.950 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.076 6.164 8.847 1.00 0.00 N ATOM 1673 CA ALA A 316 -10.790 6.600 8.314 1.00 0.00 C ATOM 1674 C ALA A 316 -9.694 5.556 8.550 1.00 0.00 C ATOM 1675 O ALA A 316 -8.670 5.559 7.866 1.00 0.00 O ATOM 1676 CB ALA A 316 -10.391 7.939 8.920 1.00 0.00 C ATOM 0 H ALA A 316 -12.397 6.703 9.651 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.903 6.719 7.236 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.429 8.251 8.512 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.147 8.687 8.680 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.311 7.839 10.002 1.00 0.00 H new ATOM 1682 N LYS A 317 -9.912 4.662 9.515 1.00 0.00 N ATOM 1683 CA LYS A 317 -8.958 3.600 9.800 1.00 0.00 C ATOM 1684 C LYS A 317 -9.160 2.445 8.847 1.00 0.00 C ATOM 1685 O LYS A 317 -8.209 1.761 8.457 1.00 0.00 O ATOM 1686 CB LYS A 317 -9.091 3.118 11.242 1.00 0.00 C ATOM 1687 CG LYS A 317 -8.329 3.958 12.240 1.00 0.00 C ATOM 1688 CD LYS A 317 -8.423 3.376 13.638 1.00 0.00 C ATOM 1689 CE LYS A 317 -7.562 4.150 14.616 1.00 0.00 C ATOM 1690 NZ LYS A 317 -6.119 4.076 14.274 1.00 0.00 N ATOM 0 H LYS A 317 -10.741 4.655 10.109 1.00 0.00 H new ATOM 0 HA LYS A 317 -7.954 4.002 9.664 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -10.146 3.112 11.517 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.739 2.088 11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -7.283 4.022 11.940 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -8.724 4.974 12.240 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -9.460 3.392 13.972 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.110 2.332 13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -7.878 5.193 14.628 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -7.716 3.758 15.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -5.552 4.360 15.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -5.875 3.101 14.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -5.918 4.715 13.478 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.408 2.218 8.477 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.724 1.184 7.518 1.00 0.00 C ATOM 1706 C ASN A 318 -10.288 1.644 6.141 1.00 0.00 C ATOM 1707 O ASN A 318 -9.965 0.849 5.278 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.226 0.868 7.533 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.687 0.254 8.847 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -11.940 -0.478 9.507 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -13.916 0.547 9.237 1.00 0.00 N ATOM 0 H ASN A 318 -11.214 2.736 8.827 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.193 0.270 7.782 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.787 1.784 7.349 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.457 0.183 6.717 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.279 0.165 10.111 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.501 1.155 8.664 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.238 2.948 5.978 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.834 3.556 4.734 1.00 0.00 C ATOM 1720 C ARG A 319 -8.309 3.630 4.668 1.00 0.00 C ATOM 1721 O ARG A 319 -7.707 4.661 4.946 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.471 4.940 4.603 1.00 0.00 C ATOM 1723 CG ARG A 319 -10.432 5.524 3.205 1.00 0.00 C ATOM 1724 CD ARG A 319 -11.362 6.718 3.095 1.00 0.00 C ATOM 1725 NE ARG A 319 -12.754 6.352 3.385 1.00 0.00 N ATOM 1726 CZ ARG A 319 -13.729 7.227 3.665 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -13.470 8.532 3.703 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -14.956 6.794 3.924 1.00 0.00 N ATOM 0 H ARG A 319 -10.478 3.617 6.709 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.178 2.949 3.897 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -11.510 4.879 4.928 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -9.964 5.625 5.283 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -9.414 5.826 2.960 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -10.722 4.763 2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.039 7.496 3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.298 7.138 2.091 1.00 0.00 H new ATOM 0 HE ARG A 319 -12.996 5.361 3.372 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -12.526 8.870 3.518 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -14.216 9.194 3.917 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -15.158 5.794 3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -15.698 7.461 4.137 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.699 2.515 4.288 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.246 2.385 4.244 1.00 0.00 C ATOM 1744 C ARG A 320 -5.850 1.449 3.104 1.00 0.00 C ATOM 1745 O ARG A 320 -6.711 0.891 2.433 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.747 1.796 5.570 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.204 0.358 5.790 1.00 0.00 C ATOM 1748 CD ARG A 320 -5.813 -0.168 7.159 1.00 0.00 C ATOM 1749 NE ARG A 320 -6.156 -1.586 7.306 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.350 -2.033 7.709 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.317 -1.173 8.021 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.576 -3.338 7.796 1.00 0.00 N ATOM 0 H ARG A 320 -8.198 1.673 4.001 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.801 3.367 4.084 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.658 1.833 5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.103 2.415 6.394 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.287 0.302 5.677 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.770 -0.280 5.020 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -4.742 -0.034 7.310 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.318 0.412 7.931 1.00 0.00 H new ATOM 0 HE ARG A 320 -5.437 -2.276 7.087 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.148 -0.169 7.953 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.227 -1.518 8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -6.839 -4.000 7.555 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.487 -3.678 8.104 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.561 1.307 2.876 1.00 0.00 N ATOM 1767 CA VAL A 321 -4.046 0.369 1.883 1.00 0.00 C ATOM 1768 C VAL A 321 -2.998 -0.525 2.528 1.00 0.00 C ATOM 1769 O VAL A 321 -2.154 -0.050 3.293 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.440 1.101 0.652 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.775 0.114 -0.289 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.514 1.886 -0.088 1.00 0.00 C ATOM 0 H VAL A 321 -3.838 1.833 3.368 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.880 -0.234 1.524 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.684 1.798 1.014 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.358 0.649 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.976 -0.408 0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.512 -0.609 -0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.070 2.391 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.292 1.204 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -4.951 2.626 0.582 1.00 0.00 H new ATOM 1782 N GLU A 322 -3.070 -1.810 2.241 1.00 0.00 N ATOM 1783 CA GLU A 322 -2.152 -2.773 2.815 1.00 0.00 C ATOM 1784 C GLU A 322 -1.211 -3.300 1.755 1.00 0.00 C ATOM 1785 O GLU A 322 -1.628 -3.598 0.633 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.932 -3.931 3.428 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.966 -3.497 4.449 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.378 -3.212 5.812 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -2.246 -2.698 5.891 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -4.056 -3.506 6.825 1.00 0.00 O ATOM 0 H GLU A 322 -3.761 -2.213 1.608 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.568 -2.278 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.430 -4.484 2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.232 -4.618 3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.472 -2.603 4.085 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.723 -4.276 4.543 1.00 0.00 H new ATOM 1797 N ILE A 323 0.053 -3.405 2.101 1.00 0.00 N ATOM 1798 CA ILE A 323 1.059 -3.916 1.181 1.00 0.00 C ATOM 1799 C ILE A 323 1.783 -5.098 1.802 1.00 0.00 C ATOM 1800 O ILE A 323 2.540 -4.943 2.764 1.00 0.00 O ATOM 1801 CB ILE A 323 2.102 -2.838 0.788 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.407 -1.573 0.271 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.061 -3.391 -0.271 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.359 -0.444 -0.060 1.00 0.00 C ATOM 0 H ILE A 323 0.416 -3.143 3.018 1.00 0.00 H new ATOM 0 HA ILE A 323 0.533 -4.224 0.277 1.00 0.00 H new ATOM 0 HB ILE A 323 2.675 -2.573 1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 323 0.832 -1.824 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 323 0.696 -1.228 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 323 3.789 -2.625 -0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.581 -4.262 0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.496 -3.681 -1.157 1.00 0.00 H new ATOM 0 HD11 ILE A 323 1.793 0.416 -0.419 1.00 0.00 H new ATOM 0 HD12 ILE A 323 2.916 -0.164 0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.054 -0.769 -0.834 1.00 0.00 H new ATOM 1816 N VAL A 324 1.533 -6.274 1.269 1.00 0.00 N ATOM 1817 CA VAL A 324 2.150 -7.471 1.760 1.00 0.00 C ATOM 1818 C VAL A 324 2.990 -8.135 0.674 1.00 0.00 C ATOM 1819 O VAL A 324 2.663 -8.052 -0.512 1.00 0.00 O ATOM 1820 CB VAL A 324 1.097 -8.464 2.282 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.477 -7.964 3.578 1.00 0.00 C ATOM 1822 CG2 VAL A 324 0.019 -8.724 1.241 1.00 0.00 C ATOM 0 H VAL A 324 0.897 -6.420 0.485 1.00 0.00 H new ATOM 0 HA VAL A 324 2.802 -7.187 2.586 1.00 0.00 H new ATOM 0 HB VAL A 324 1.604 -9.407 2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -0.264 -8.683 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.255 -7.849 4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -0.005 -7.002 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.710 -9.429 1.640 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -0.481 -7.788 0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 324 0.474 -9.142 0.343 1.00 0.00 H new ATOM 1832 N VAL A 325 4.080 -8.768 1.076 1.00 0.00 N ATOM 1833 CA VAL A 325 4.954 -9.443 0.140 1.00 0.00 C ATOM 1834 C VAL A 325 4.511 -10.892 -0.062 1.00 0.00 C ATOM 1835 O VAL A 325 4.171 -11.590 0.897 1.00 0.00 O ATOM 1836 CB VAL A 325 6.425 -9.410 0.617 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.339 -10.077 -0.401 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.866 -7.978 0.871 1.00 0.00 C ATOM 0 H VAL A 325 4.379 -8.827 2.050 1.00 0.00 H new ATOM 0 HA VAL A 325 4.888 -8.912 -0.810 1.00 0.00 H new ATOM 0 HB VAL A 325 6.495 -9.967 1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.368 -10.042 -0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.037 -11.116 -0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.267 -9.552 -1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.903 -7.971 1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.778 -7.401 -0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.233 -7.533 1.639 1.00 0.00 H new ATOM 1848 N ASN A 326 4.494 -11.322 -1.303 1.00 0.00 N ATOM 1849 CA ASN A 326 4.108 -12.659 -1.648 1.00 0.00 C ATOM 1850 C ASN A 326 5.318 -13.425 -2.157 1.00 0.00 C ATOM 1851 O ASN A 326 6.022 -14.040 -1.331 1.00 0.00 O ATOM 1852 CB ASN A 326 3.014 -12.629 -2.714 1.00 0.00 C ATOM 1853 CG ASN A 326 2.478 -14.005 -3.045 1.00 0.00 C ATOM 1854 OD1 ASN A 326 2.072 -14.272 -4.178 1.00 0.00 O ATOM 1855 ND2 ASN A 326 2.448 -14.879 -2.062 1.00 0.00 N ATOM 0 H ASN A 326 4.751 -10.744 -2.103 1.00 0.00 H new ATOM 0 HA ASN A 326 3.717 -13.160 -0.762 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.195 -11.998 -2.369 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.409 -12.171 -3.621 1.00 0.00 H new ATOM 0 HD21 ASN A 326 2.079 -15.816 -2.224 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.794 -14.619 -1.138 1.00 0.00 H new TER 1862 ASN A 326