USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 793 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 263 ASN : amide:sc= 0.642 K(o=-0.88,f=-9.6!) USER MOD Set 1.2: A 302 SER OG : rot 110:sc= -2.06! USER MOD Set 1.3: A 309 ASN : amide:sc= 0.537 K(o=-0.88,f=-8.2!) 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 K(o=0,f=-1) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 219 THR OG1 : rot 129:sc= 0.746 USER MOD Single : A 227 ASN : amide:sc= -2.1! K(o=-2.1!,f=-1.2) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.854! C(o=-0.85!,f=-7.4!) USER MOD Single : A 246 LYS NZ :NH3+ 140:sc= -1.44! (180deg=-4.1!) USER MOD Single : A 248 LYS NZ :NH3+ -161:sc= 0.0945 (180deg=0.0289) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.9!) USER MOD Single : A 261 THR OG1 : rot 80:sc= -2.33! USER MOD Single : A 264 THR OG1 : rot -70:sc= 1.35 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -0.956! X(o=-0.96!,f=-1.3) USER MOD Single : A 274 SER OG : rot -90:sc= 2.2 USER MOD Single : A 276 GLN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HE2:sc= -0.649 K(o=-0.65,f=-7.9!) USER MOD Single : A 297 THR OG1 : rot 39:sc= 0.0415 USER MOD Single : A 304 ASN : amide:sc= -0.0432 K(o=-0.043,f=-1.4!) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.662 USER MOD Single : A 317 LYS NZ :NH3+ 152:sc= 0.182 (180deg=-0.145) USER MOD Single : A 318 ASN : amide:sc= 0.898 K(o=0.9,f=-8.3!) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 -10.817 -6.304 17.385 1.00 0.00 N ATOM 2 CA GLY A 196 -10.481 -7.514 16.607 1.00 0.00 C ATOM 3 C GLY A 196 -9.038 -7.520 16.168 1.00 0.00 C ATOM 4 O GLY A 196 -8.734 -7.293 14.998 1.00 0.00 O ATOM 0 HA2 GLY A 196 -10.680 -8.400 17.210 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.127 -7.573 15.731 1.00 0.00 H new ATOM 8 N GLN A 197 -8.144 -7.767 17.107 1.00 0.00 N ATOM 9 CA GLN A 197 -6.724 -7.806 16.823 1.00 0.00 C ATOM 10 C GLN A 197 -6.092 -9.000 17.507 1.00 0.00 C ATOM 11 O GLN A 197 -6.577 -9.452 18.550 1.00 0.00 O ATOM 12 CB GLN A 197 -6.041 -6.516 17.295 1.00 0.00 C ATOM 13 CG GLN A 197 -6.120 -6.286 18.798 1.00 0.00 C ATOM 14 CD GLN A 197 -5.374 -5.047 19.240 1.00 0.00 C ATOM 15 OE1 GLN A 197 -4.186 -5.109 19.572 1.00 0.00 O ATOM 16 NE2 GLN A 197 -6.057 -3.920 19.251 1.00 0.00 N ATOM 0 H GLN A 197 -8.381 -7.945 18.083 1.00 0.00 H new ATOM 0 HA GLN A 197 -6.591 -7.895 15.745 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -4.993 -6.542 16.997 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -6.497 -5.668 16.784 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.166 -6.200 19.094 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -5.713 -7.154 19.316 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.037 -3.915 18.969 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -5.606 -3.053 19.542 1.00 0.00 H new ATOM 23 N ALA A 198 -5.024 -9.511 16.933 1.00 0.00 N ATOM 24 CA ALA A 198 -4.325 -10.638 17.510 1.00 0.00 C ATOM 25 C ALA A 198 -2.882 -10.711 17.016 1.00 0.00 C ATOM 26 O ALA A 198 -2.544 -11.573 16.198 1.00 0.00 O ATOM 27 CB ALA A 198 -5.059 -11.942 17.216 1.00 0.00 C ATOM 0 H ALA A 198 -4.620 -9.162 16.064 1.00 0.00 H new ATOM 0 HA ALA A 198 -4.302 -10.492 18.590 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -4.514 -12.775 17.660 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.062 -11.898 17.639 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -5.126 -12.087 16.138 1.00 0.00 H new ATOM 33 N PRO A 199 -2.017 -9.773 17.471 1.00 0.00 N ATOM 34 CA PRO A 199 -0.588 -9.794 17.136 1.00 0.00 C ATOM 35 C PRO A 199 0.074 -11.156 17.475 1.00 0.00 C ATOM 36 O PRO A 199 0.791 -11.711 16.639 1.00 0.00 O ATOM 37 CB PRO A 199 0.002 -8.653 17.976 1.00 0.00 C ATOM 38 CG PRO A 199 -1.146 -7.729 18.201 1.00 0.00 C ATOM 39 CD PRO A 199 -2.368 -8.604 18.302 1.00 0.00 C ATOM 0 HA PRO A 199 -0.413 -9.665 16.068 1.00 0.00 H new ATOM 0 HB2 PRO A 199 0.407 -9.021 18.919 1.00 0.00 H new ATOM 0 HB3 PRO A 199 0.817 -8.154 17.452 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -1.006 -7.147 19.112 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -1.242 -7.018 17.380 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.574 -8.891 19.333 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -3.258 -8.097 17.928 1.00 0.00 H new ATOM 44 N PRO A 200 -0.153 -11.732 18.704 1.00 0.00 N ATOM 45 CA PRO A 200 0.356 -13.057 19.042 1.00 0.00 C ATOM 46 C PRO A 200 -0.594 -14.148 18.536 1.00 0.00 C ATOM 47 O PRO A 200 -0.935 -15.089 19.259 1.00 0.00 O ATOM 48 CB PRO A 200 0.375 -13.036 20.564 1.00 0.00 C ATOM 49 CG PRO A 200 -0.762 -12.160 20.943 1.00 0.00 C ATOM 50 CD PRO A 200 -0.884 -11.130 19.853 1.00 0.00 C ATOM 0 HA PRO A 200 1.328 -13.270 18.597 1.00 0.00 H new ATOM 0 HB2 PRO A 200 0.257 -14.038 20.975 1.00 0.00 H new ATOM 0 HB3 PRO A 200 1.319 -12.645 20.943 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -1.682 -12.737 21.038 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -0.582 -11.686 21.908 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -1.927 -10.934 19.604 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -0.444 -10.179 20.152 1.00 0.00 H new ATOM 55 N GLY A 201 -1.002 -14.013 17.293 1.00 0.00 N ATOM 56 CA GLY A 201 -1.922 -14.953 16.700 1.00 0.00 C ATOM 57 C GLY A 201 -1.408 -15.478 15.379 1.00 0.00 C ATOM 58 O GLY A 201 -1.619 -14.851 14.345 1.00 0.00 O ATOM 0 H GLY A 201 -0.709 -13.258 16.673 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -2.084 -15.786 17.385 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -2.888 -14.472 16.550 1.00 0.00 H new ATOM 62 N PRO A 202 -0.721 -16.629 15.383 1.00 0.00 N ATOM 63 CA PRO A 202 -0.147 -17.211 14.166 1.00 0.00 C ATOM 64 C PRO A 202 -1.216 -17.587 13.141 1.00 0.00 C ATOM 65 O PRO A 202 -2.304 -18.048 13.509 1.00 0.00 O ATOM 66 CB PRO A 202 0.569 -18.475 14.671 1.00 0.00 C ATOM 67 CG PRO A 202 -0.078 -18.786 15.974 1.00 0.00 C ATOM 68 CD PRO A 202 -0.461 -17.467 16.568 1.00 0.00 C ATOM 0 HA PRO A 202 0.509 -16.507 13.654 1.00 0.00 H new ATOM 0 HB2 PRO A 202 0.457 -19.300 13.968 1.00 0.00 H new ATOM 0 HB3 PRO A 202 1.638 -18.302 14.792 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -0.954 -19.420 15.834 1.00 0.00 H new ATOM 0 HG3 PRO A 202 0.605 -19.326 16.630 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -1.343 -17.552 17.203 1.00 0.00 H new ATOM 0 HD3 PRO A 202 0.338 -17.056 17.185 1.00 0.00 H new ATOM 73 N PRO A 203 -0.940 -17.344 11.845 1.00 0.00 N ATOM 74 CA PRO A 203 -1.842 -17.733 10.760 1.00 0.00 C ATOM 75 C PRO A 203 -2.216 -19.208 10.845 1.00 0.00 C ATOM 76 O PRO A 203 -1.346 -20.087 10.824 1.00 0.00 O ATOM 77 CB PRO A 203 -1.014 -17.464 9.503 1.00 0.00 C ATOM 78 CG PRO A 203 -0.080 -16.383 9.903 1.00 0.00 C ATOM 79 CD PRO A 203 0.252 -16.642 11.343 1.00 0.00 C ATOM 0 HA PRO A 203 -2.786 -17.189 10.786 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -0.476 -18.356 9.183 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -1.645 -17.156 8.669 1.00 0.00 H new ATOM 0 HG2 PRO A 203 0.819 -16.395 9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -0.540 -15.403 9.778 1.00 0.00 H new ATOM 0 HD2 PRO A 203 1.150 -17.251 11.445 1.00 0.00 H new ATOM 0 HD3 PRO A 203 0.432 -15.715 11.887 1.00 0.00 H new ATOM 84 N ALA A 204 -3.506 -19.471 10.949 1.00 0.00 N ATOM 85 CA ALA A 204 -4.009 -20.824 11.076 1.00 0.00 C ATOM 86 C ALA A 204 -4.113 -21.488 9.714 1.00 0.00 C ATOM 87 O ALA A 204 -4.121 -22.715 9.607 1.00 0.00 O ATOM 88 CB ALA A 204 -5.364 -20.819 11.769 1.00 0.00 C ATOM 0 H ALA A 204 -4.232 -18.754 10.948 1.00 0.00 H new ATOM 0 HA ALA A 204 -3.308 -21.397 11.683 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -5.731 -21.842 11.858 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -5.263 -20.382 12.762 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -6.070 -20.230 11.183 1.00 0.00 H new ATOM 94 N SER A 205 -4.201 -20.682 8.679 1.00 0.00 N ATOM 95 CA SER A 205 -4.290 -21.190 7.333 1.00 0.00 C ATOM 96 C SER A 205 -2.924 -21.134 6.656 1.00 0.00 C ATOM 97 O SER A 205 -2.243 -20.100 6.683 1.00 0.00 O ATOM 98 CB SER A 205 -5.323 -20.386 6.528 1.00 0.00 C ATOM 99 OG SER A 205 -5.485 -20.907 5.215 1.00 0.00 O ATOM 0 H SER A 205 -4.213 -19.664 8.748 1.00 0.00 H new ATOM 0 HA SER A 205 -4.615 -22.230 7.372 1.00 0.00 H new ATOM 0 HB2 SER A 205 -6.281 -20.402 7.047 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.009 -19.344 6.470 1.00 0.00 H new ATOM 0 HG SER A 205 -6.150 -20.374 4.731 1.00 0.00 H new ATOM 104 N GLY A 206 -2.518 -22.247 6.073 1.00 0.00 N ATOM 105 CA GLY A 206 -1.261 -22.287 5.368 1.00 0.00 C ATOM 106 C GLY A 206 -1.409 -21.733 3.969 1.00 0.00 C ATOM 107 O GLY A 206 -1.296 -20.516 3.760 1.00 0.00 O ATOM 0 H GLY A 206 -3.038 -23.124 6.076 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -0.514 -21.711 5.915 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -0.899 -23.314 5.320 1.00 0.00 H new ATOM 111 N PRO A 207 -1.676 -22.597 2.981 1.00 0.00 N ATOM 112 CA PRO A 207 -1.885 -22.168 1.613 1.00 0.00 C ATOM 113 C PRO A 207 -3.282 -21.579 1.418 1.00 0.00 C ATOM 114 O PRO A 207 -4.268 -22.305 1.266 1.00 0.00 O ATOM 115 CB PRO A 207 -1.722 -23.458 0.806 1.00 0.00 C ATOM 116 CG PRO A 207 -2.136 -24.540 1.741 1.00 0.00 C ATOM 117 CD PRO A 207 -1.785 -24.063 3.129 1.00 0.00 C ATOM 0 HA PRO A 207 -1.193 -21.382 1.311 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -2.345 -23.447 -0.089 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -0.692 -23.592 0.476 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -3.205 -24.738 1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -1.620 -25.472 1.509 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -2.554 -24.336 3.852 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -0.850 -24.501 3.478 1.00 0.00 H new ATOM 122 N CYS A 208 -3.367 -20.270 1.452 1.00 0.00 N ATOM 123 CA CYS A 208 -4.631 -19.596 1.269 1.00 0.00 C ATOM 124 C CYS A 208 -4.679 -19.005 -0.134 1.00 0.00 C ATOM 125 O CYS A 208 -3.699 -19.118 -0.883 1.00 0.00 O ATOM 126 CB CYS A 208 -4.816 -18.498 2.337 1.00 0.00 C ATOM 127 SG CYS A 208 -6.502 -17.794 2.409 1.00 0.00 S ATOM 0 H CYS A 208 -2.573 -19.649 1.605 1.00 0.00 H new ATOM 0 HA CYS A 208 -5.447 -20.309 1.384 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -4.566 -18.912 3.314 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -4.107 -17.694 2.141 1.00 0.00 H new ATOM 131 N ALA A 209 -5.805 -18.410 -0.501 1.00 0.00 N ATOM 132 CA ALA A 209 -5.969 -17.804 -1.818 1.00 0.00 C ATOM 133 C ALA A 209 -4.828 -16.841 -2.130 1.00 0.00 C ATOM 134 O ALA A 209 -4.302 -16.172 -1.232 1.00 0.00 O ATOM 135 CB ALA A 209 -7.306 -17.082 -1.901 1.00 0.00 C ATOM 0 H ALA A 209 -6.626 -18.333 0.099 1.00 0.00 H new ATOM 0 HA ALA A 209 -5.948 -18.601 -2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -7.417 -16.634 -2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.115 -17.793 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.346 -16.301 -1.142 1.00 0.00 H new ATOM 141 N ASP A 210 -4.441 -16.791 -3.396 1.00 0.00 N ATOM 142 CA ASP A 210 -3.371 -15.915 -3.845 1.00 0.00 C ATOM 143 C ASP A 210 -3.855 -14.487 -3.844 1.00 0.00 C ATOM 144 O ASP A 210 -4.325 -13.984 -4.860 1.00 0.00 O ATOM 145 CB ASP A 210 -2.907 -16.300 -5.262 1.00 0.00 C ATOM 146 CG ASP A 210 -2.149 -17.612 -5.318 1.00 0.00 C ATOM 147 OD1 ASP A 210 -2.750 -18.673 -5.026 1.00 0.00 O ATOM 148 OD2 ASP A 210 -0.948 -17.595 -5.665 1.00 0.00 O ATOM 0 H ASP A 210 -4.858 -17.354 -4.137 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.527 -16.021 -3.163 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.777 -16.365 -5.915 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -2.272 -15.506 -5.655 1.00 0.00 H new ATOM 152 N LEU A 211 -3.754 -13.832 -2.702 1.00 0.00 N ATOM 153 CA LEU A 211 -4.243 -12.484 -2.568 1.00 0.00 C ATOM 154 C LEU A 211 -3.380 -11.517 -3.344 1.00 0.00 C ATOM 155 O LEU A 211 -3.878 -10.545 -3.889 1.00 0.00 O ATOM 156 CB LEU A 211 -4.305 -12.067 -1.105 1.00 0.00 C ATOM 157 CG LEU A 211 -5.139 -12.947 -0.183 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.340 -12.255 1.147 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.476 -13.287 -0.817 1.00 0.00 C ATOM 0 H LEU A 211 -3.336 -14.218 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.252 -12.459 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.287 -12.034 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.699 -11.052 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.602 -13.881 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.937 -12.890 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.371 -12.067 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -5.857 -11.308 0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.051 -13.916 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.028 -12.369 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.310 -13.821 -1.753 1.00 0.00 H new ATOM 170 N GLN A 212 -2.088 -11.801 -3.411 1.00 0.00 N ATOM 171 CA GLN A 212 -1.158 -10.934 -4.115 1.00 0.00 C ATOM 172 C GLN A 212 -1.497 -10.892 -5.598 1.00 0.00 C ATOM 173 O GLN A 212 -1.560 -9.825 -6.191 1.00 0.00 O ATOM 174 CB GLN A 212 0.276 -11.402 -3.903 1.00 0.00 C ATOM 175 CG GLN A 212 1.329 -10.400 -4.338 1.00 0.00 C ATOM 176 CD GLN A 212 2.734 -10.883 -4.047 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.282 -10.634 -2.971 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.326 -11.578 -4.995 1.00 0.00 N ATOM 0 H GLN A 212 -1.661 -12.624 -2.987 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.249 -9.926 -3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.420 -11.628 -2.846 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.427 -12.332 -4.451 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.227 -10.209 -5.406 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.159 -9.452 -3.827 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.839 -11.763 -5.872 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.272 -11.932 -4.853 1.00 0.00 H new ATOM 185 N SER A 213 -1.748 -12.055 -6.185 1.00 0.00 N ATOM 186 CA SER A 213 -2.105 -12.132 -7.594 1.00 0.00 C ATOM 187 C SER A 213 -3.556 -11.682 -7.790 1.00 0.00 C ATOM 188 O SER A 213 -3.946 -11.250 -8.875 1.00 0.00 O ATOM 189 CB SER A 213 -1.905 -13.561 -8.121 1.00 0.00 C ATOM 190 OG SER A 213 -2.146 -13.641 -9.520 1.00 0.00 O ATOM 0 H SER A 213 -1.711 -12.956 -5.708 1.00 0.00 H new ATOM 0 HA SER A 213 -1.453 -11.467 -8.160 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.888 -13.889 -7.907 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.576 -14.240 -7.596 1.00 0.00 H new ATOM 0 HG SER A 213 -2.009 -14.563 -9.823 1.00 0.00 H new ATOM 195 N ALA A 214 -4.341 -11.778 -6.729 1.00 0.00 N ATOM 196 CA ALA A 214 -5.730 -11.357 -6.772 1.00 0.00 C ATOM 197 C ALA A 214 -5.818 -9.836 -6.814 1.00 0.00 C ATOM 198 O ALA A 214 -6.504 -9.270 -7.661 1.00 0.00 O ATOM 199 CB ALA A 214 -6.501 -11.907 -5.583 1.00 0.00 C ATOM 0 H ALA A 214 -4.038 -12.145 -5.827 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.183 -11.757 -7.679 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.539 -11.578 -5.638 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.465 -12.996 -5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -6.053 -11.542 -4.659 1.00 0.00 H new ATOM 205 N ILE A 215 -5.108 -9.179 -5.904 1.00 0.00 N ATOM 206 CA ILE A 215 -5.098 -7.724 -5.855 1.00 0.00 C ATOM 207 C ILE A 215 -4.335 -7.145 -7.044 1.00 0.00 C ATOM 208 O ILE A 215 -4.742 -6.136 -7.611 1.00 0.00 O ATOM 209 CB ILE A 215 -4.499 -7.188 -4.524 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.029 -7.598 -4.374 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.317 -7.690 -3.341 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.389 -7.130 -3.089 1.00 0.00 C ATOM 0 H ILE A 215 -4.534 -9.631 -5.192 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.137 -7.398 -5.907 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.541 -6.099 -4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.958 -8.684 -4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.463 -7.199 -5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.888 -7.308 -2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.345 -7.341 -3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.303 -8.780 -3.325 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.351 -7.460 -3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.426 -6.042 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.928 -7.550 -2.240 1.00 0.00 H new ATOM 223 N ASN A 216 -3.235 -7.808 -7.427 1.00 0.00 N ATOM 224 CA ASN A 216 -2.418 -7.390 -8.573 1.00 0.00 C ATOM 225 C ASN A 216 -3.261 -7.290 -9.835 1.00 0.00 C ATOM 226 O ASN A 216 -3.061 -6.398 -10.662 1.00 0.00 O ATOM 227 CB ASN A 216 -1.269 -8.384 -8.791 1.00 0.00 C ATOM 228 CG ASN A 216 -0.455 -8.093 -10.038 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.762 -8.591 -11.123 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.582 -7.302 -9.891 1.00 0.00 N ATOM 0 H ASN A 216 -2.889 -8.643 -6.955 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.006 -6.404 -8.356 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.611 -8.364 -7.923 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.677 -9.392 -8.859 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.170 -7.078 -10.694 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.800 -6.912 -8.974 1.00 0.00 H new ATOM 236 N ALA A 217 -4.203 -8.208 -9.969 1.00 0.00 N ATOM 237 CA ALA A 217 -5.094 -8.239 -11.117 1.00 0.00 C ATOM 238 C ALA A 217 -6.003 -7.010 -11.154 1.00 0.00 C ATOM 239 O ALA A 217 -6.452 -6.593 -12.222 1.00 0.00 O ATOM 240 CB ALA A 217 -5.926 -9.507 -11.103 1.00 0.00 C ATOM 0 H ALA A 217 -4.372 -8.949 -9.289 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.479 -8.226 -12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.589 -9.517 -11.968 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.267 -10.375 -11.140 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.521 -9.542 -10.190 1.00 0.00 H new ATOM 246 N VAL A 218 -6.275 -6.433 -9.992 1.00 0.00 N ATOM 247 CA VAL A 218 -7.133 -5.260 -9.924 1.00 0.00 C ATOM 248 C VAL A 218 -6.310 -3.993 -9.994 1.00 0.00 C ATOM 249 O VAL A 218 -6.620 -3.078 -10.759 1.00 0.00 O ATOM 250 CB VAL A 218 -7.959 -5.210 -8.629 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.139 -4.275 -8.805 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.410 -6.592 -8.206 1.00 0.00 C ATOM 0 H VAL A 218 -5.918 -6.754 -9.092 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.810 -5.333 -10.775 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.326 -4.824 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.720 -4.245 -7.883 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.778 -3.274 -9.040 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.769 -4.633 -9.619 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -8.991 -6.520 -7.287 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.026 -7.030 -8.991 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.538 -7.223 -8.035 1.00 0.00 H new ATOM 262 N THR A 219 -5.256 -3.944 -9.191 1.00 0.00 N ATOM 263 CA THR A 219 -4.407 -2.777 -9.123 1.00 0.00 C ATOM 264 C THR A 219 -3.712 -2.545 -10.449 1.00 0.00 C ATOM 265 O THR A 219 -3.561 -1.406 -10.901 1.00 0.00 O ATOM 266 CB THR A 219 -3.339 -2.916 -8.006 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.496 -4.045 -8.273 1.00 0.00 O ATOM 268 CG2 THR A 219 -3.997 -3.096 -6.647 1.00 0.00 C ATOM 0 H THR A 219 -4.973 -4.707 -8.577 1.00 0.00 H new ATOM 0 HA THR A 219 -5.047 -1.926 -8.891 1.00 0.00 H new ATOM 0 HB THR A 219 -2.743 -2.004 -7.992 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.557 -3.769 -8.232 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.228 -3.191 -5.880 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.623 -2.231 -6.428 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.613 -3.995 -6.657 1.00 0.00 H new ATOM 276 N GLY A 220 -3.300 -3.632 -11.067 1.00 0.00 N ATOM 277 CA GLY A 220 -2.604 -3.551 -12.324 1.00 0.00 C ATOM 278 C GLY A 220 -1.145 -3.245 -12.103 1.00 0.00 C ATOM 279 O GLY A 220 -0.459 -2.736 -12.986 1.00 0.00 O ATOM 0 H GLY A 220 -3.437 -4.580 -10.716 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.706 -4.492 -12.864 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.054 -2.777 -12.946 1.00 0.00 H new ATOM 283 N GLY A 221 -0.679 -3.561 -10.908 1.00 0.00 N ATOM 284 CA GLY A 221 0.686 -3.288 -10.540 1.00 0.00 C ATOM 285 C GLY A 221 0.753 -2.519 -9.245 1.00 0.00 C ATOM 286 O GLY A 221 0.097 -2.896 -8.268 1.00 0.00 O ATOM 0 H GLY A 221 -1.233 -4.008 -10.178 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.234 -4.225 -10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.173 -2.718 -11.331 1.00 0.00 H new ATOM 290 N PRO A 222 1.516 -1.422 -9.206 1.00 0.00 N ATOM 291 CA PRO A 222 1.644 -0.602 -8.017 1.00 0.00 C ATOM 292 C PRO A 222 0.446 0.328 -7.830 1.00 0.00 C ATOM 293 O PRO A 222 -0.265 0.651 -8.791 1.00 0.00 O ATOM 294 CB PRO A 222 2.923 0.221 -8.267 1.00 0.00 C ATOM 295 CG PRO A 222 3.429 -0.185 -9.621 1.00 0.00 C ATOM 296 CD PRO A 222 2.309 -0.894 -10.316 1.00 0.00 C ATOM 0 HA PRO A 222 1.689 -1.209 -7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.710 1.289 -8.236 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.669 0.023 -7.498 1.00 0.00 H new ATOM 0 HG2 PRO A 222 3.745 0.688 -10.192 1.00 0.00 H new ATOM 0 HG3 PRO A 222 4.298 -0.836 -9.528 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.728 -0.216 -10.941 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.676 -1.690 -10.965 1.00 0.00 H new ATOM 301 N ILE A 223 0.215 0.743 -6.594 1.00 0.00 N ATOM 302 CA ILE A 223 -0.879 1.639 -6.280 1.00 0.00 C ATOM 303 C ILE A 223 -0.576 3.050 -6.742 1.00 0.00 C ATOM 304 O ILE A 223 0.307 3.722 -6.199 1.00 0.00 O ATOM 305 CB ILE A 223 -1.186 1.656 -4.754 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.684 0.290 -4.288 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.205 2.740 -4.403 1.00 0.00 C ATOM 308 CD1 ILE A 223 -3.000 -0.132 -4.912 1.00 0.00 C ATOM 0 H ILE A 223 0.778 0.469 -5.788 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.755 1.265 -6.810 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.256 1.886 -4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.927 -0.460 -4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.796 0.306 -3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.397 2.725 -3.330 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.811 3.716 -4.687 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.135 2.553 -4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.286 -1.112 -4.530 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.772 0.595 -4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.889 -0.183 -5.995 1.00 0.00 H new ATOM 319 N ALA A 224 -1.276 3.476 -7.769 1.00 0.00 N ATOM 320 CA ALA A 224 -1.164 4.826 -8.249 1.00 0.00 C ATOM 321 C ALA A 224 -2.387 5.595 -7.804 1.00 0.00 C ATOM 322 O ALA A 224 -3.517 5.234 -8.149 1.00 0.00 O ATOM 323 CB ALA A 224 -1.034 4.845 -9.766 1.00 0.00 C ATOM 0 H ALA A 224 -1.934 2.896 -8.290 1.00 0.00 H new ATOM 0 HA ALA A 224 -0.269 5.293 -7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.950 5.876 -10.111 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.144 4.290 -10.062 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.915 4.383 -10.212 1.00 0.00 H new ATOM 329 N PHE A 225 -2.176 6.629 -7.035 1.00 0.00 N ATOM 330 CA PHE A 225 -3.266 7.414 -6.517 1.00 0.00 C ATOM 331 C PHE A 225 -3.151 8.884 -6.892 1.00 0.00 C ATOM 332 O PHE A 225 -2.259 9.264 -7.649 1.00 0.00 O ATOM 333 CB PHE A 225 -3.537 7.166 -5.000 1.00 0.00 C ATOM 334 CG PHE A 225 -2.341 7.143 -4.067 1.00 0.00 C ATOM 335 CD1 PHE A 225 -1.256 6.307 -4.301 1.00 0.00 C ATOM 336 CD2 PHE A 225 -2.331 7.936 -2.932 1.00 0.00 C ATOM 337 CE1 PHE A 225 -0.189 6.271 -3.428 1.00 0.00 C ATOM 338 CE2 PHE A 225 -1.267 7.898 -2.051 1.00 0.00 C ATOM 339 CZ PHE A 225 -0.194 7.065 -2.300 1.00 0.00 C ATOM 0 H PHE A 225 -1.251 6.950 -6.751 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.166 7.056 -7.016 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -4.221 7.939 -4.650 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -4.057 6.213 -4.903 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -1.248 5.677 -5.178 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -3.165 8.592 -2.733 1.00 0.00 H new ATOM 0 HE1 PHE A 225 0.650 5.621 -3.627 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -1.275 8.520 -1.168 1.00 0.00 H new ATOM 0 HZ PHE A 225 0.639 7.035 -1.613 1.00 0.00 H new ATOM 348 N GLY A 226 -4.053 9.692 -6.364 1.00 0.00 N ATOM 349 CA GLY A 226 -4.187 11.066 -6.798 1.00 0.00 C ATOM 350 C GLY A 226 -2.987 11.953 -6.511 1.00 0.00 C ATOM 351 O GLY A 226 -2.833 12.465 -5.396 1.00 0.00 O ATOM 0 H GLY A 226 -4.706 9.416 -5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -4.377 11.075 -7.871 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -5.063 11.499 -6.315 1.00 0.00 H new ATOM 355 N ASN A 227 -2.140 12.137 -7.517 1.00 0.00 N ATOM 356 CA ASN A 227 -1.025 13.070 -7.414 1.00 0.00 C ATOM 357 C ASN A 227 -1.517 14.457 -7.779 1.00 0.00 C ATOM 358 O ASN A 227 -0.847 15.458 -7.535 1.00 0.00 O ATOM 359 CB ASN A 227 0.134 12.684 -8.350 1.00 0.00 C ATOM 360 CG ASN A 227 0.792 11.364 -7.994 1.00 0.00 C ATOM 361 OD1 ASN A 227 0.428 10.313 -8.516 1.00 0.00 O ATOM 362 ND2 ASN A 227 1.775 11.409 -7.110 1.00 0.00 N ATOM 0 H ASN A 227 -2.204 11.653 -8.412 1.00 0.00 H new ATOM 0 HA ASN A 227 -0.651 13.044 -6.391 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -0.239 12.630 -9.373 1.00 0.00 H new ATOM 0 HB3 ASN A 227 0.886 13.473 -8.327 1.00 0.00 H new ATOM 0 HD21 ASN A 227 2.258 10.552 -6.841 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.050 12.301 -6.698 1.00 0.00 H new ATOM 368 N ASP A 228 -2.719 14.497 -8.360 1.00 0.00 N ATOM 369 CA ASP A 228 -3.362 15.742 -8.782 1.00 0.00 C ATOM 370 C ASP A 228 -3.662 16.625 -7.586 1.00 0.00 C ATOM 371 O ASP A 228 -3.784 17.841 -7.714 1.00 0.00 O ATOM 372 CB ASP A 228 -4.662 15.453 -9.548 1.00 0.00 C ATOM 373 CG ASP A 228 -4.429 14.807 -10.903 1.00 0.00 C ATOM 374 OD1 ASP A 228 -4.281 15.545 -11.904 1.00 0.00 O ATOM 375 OD2 ASP A 228 -4.406 13.562 -10.981 1.00 0.00 O ATOM 0 H ASP A 228 -3.275 13.663 -8.551 1.00 0.00 H new ATOM 0 HA ASP A 228 -2.671 16.264 -9.443 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -5.293 14.800 -8.945 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -5.209 16.386 -9.687 1.00 0.00 H new ATOM 379 N GLY A 229 -3.791 16.004 -6.422 1.00 0.00 N ATOM 380 CA GLY A 229 -4.031 16.747 -5.204 1.00 0.00 C ATOM 381 C GLY A 229 -2.750 17.315 -4.625 1.00 0.00 C ATOM 382 O GLY A 229 -2.755 17.881 -3.530 1.00 0.00 O ATOM 0 H GLY A 229 -3.733 14.993 -6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.729 17.559 -5.406 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -4.504 16.096 -4.469 1.00 0.00 H new ATOM 386 N ALA A 230 -1.642 17.120 -5.362 1.00 0.00 N ATOM 387 CA ALA A 230 -0.304 17.629 -4.998 1.00 0.00 C ATOM 388 C ALA A 230 0.301 16.864 -3.827 1.00 0.00 C ATOM 389 O ALA A 230 1.368 16.263 -3.953 1.00 0.00 O ATOM 390 CB ALA A 230 -0.337 19.130 -4.716 1.00 0.00 C ATOM 0 H ALA A 230 -1.649 16.598 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 230 0.343 17.463 -5.860 1.00 0.00 H new ATOM 0 HB1 ALA A 230 0.663 19.473 -4.451 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -0.678 19.660 -5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -1.020 19.330 -3.890 1.00 0.00 H new ATOM 396 N SER A 231 -0.393 16.864 -2.703 1.00 0.00 N ATOM 397 CA SER A 231 0.075 16.188 -1.503 1.00 0.00 C ATOM 398 C SER A 231 -0.114 14.673 -1.604 1.00 0.00 C ATOM 399 O SER A 231 0.163 13.940 -0.649 1.00 0.00 O ATOM 400 CB SER A 231 -0.665 16.729 -0.287 1.00 0.00 C ATOM 401 OG SER A 231 -0.546 18.140 -0.215 1.00 0.00 O ATOM 0 H SER A 231 -1.294 17.330 -2.595 1.00 0.00 H new ATOM 0 HA SER A 231 1.142 16.383 -1.397 1.00 0.00 H new ATOM 0 HB2 SER A 231 -1.717 16.450 -0.342 1.00 0.00 H new ATOM 0 HB3 SER A 231 -0.262 16.278 0.620 1.00 0.00 H new ATOM 0 HG SER A 231 -1.029 18.469 0.571 1.00 0.00 H new ATOM 406 N LEU A 232 -0.580 14.218 -2.772 1.00 0.00 N ATOM 407 CA LEU A 232 -0.816 12.804 -3.040 1.00 0.00 C ATOM 408 C LEU A 232 -1.872 12.232 -2.097 1.00 0.00 C ATOM 409 O LEU A 232 -1.562 11.708 -1.021 1.00 0.00 O ATOM 410 CB LEU A 232 0.495 12.003 -2.966 1.00 0.00 C ATOM 411 CG LEU A 232 0.386 10.505 -3.243 1.00 0.00 C ATOM 412 CD1 LEU A 232 -0.150 10.248 -4.641 1.00 0.00 C ATOM 413 CD2 LEU A 232 1.735 9.831 -3.057 1.00 0.00 C ATOM 0 H LEU A 232 -0.804 14.827 -3.559 1.00 0.00 H new ATOM 0 HA LEU A 232 -1.202 12.715 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 232 1.200 12.433 -3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 232 0.923 12.138 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.317 10.078 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -0.218 9.174 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.140 10.694 -4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 232 0.522 10.691 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.639 8.764 -3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 232 2.458 10.267 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 232 2.077 9.978 -2.032 1.00 0.00 H new ATOM 424 N ILE A 233 -3.119 12.360 -2.503 1.00 0.00 N ATOM 425 CA ILE A 233 -4.244 11.881 -1.722 1.00 0.00 C ATOM 426 C ILE A 233 -5.265 11.215 -2.628 1.00 0.00 C ATOM 427 O ILE A 233 -5.584 11.734 -3.699 1.00 0.00 O ATOM 428 CB ILE A 233 -4.943 13.028 -0.934 1.00 0.00 C ATOM 429 CG1 ILE A 233 -5.284 14.205 -1.864 1.00 0.00 C ATOM 430 CG2 ILE A 233 -4.084 13.489 0.231 1.00 0.00 C ATOM 431 CD1 ILE A 233 -6.047 15.323 -1.183 1.00 0.00 C ATOM 0 H ILE A 233 -3.382 12.800 -3.385 1.00 0.00 H new ATOM 0 HA ILE A 233 -3.849 11.163 -1.003 1.00 0.00 H new ATOM 0 HB ILE A 233 -5.876 12.637 -0.529 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -4.360 14.608 -2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -5.873 13.834 -2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -4.595 14.290 0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.912 12.653 0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.128 13.855 -0.144 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -6.250 16.116 -1.903 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -6.989 14.936 -0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -5.452 15.722 -0.362 1.00 0.00 H new ATOM 442 N PRO A 234 -5.768 10.044 -2.235 1.00 0.00 N ATOM 443 CA PRO A 234 -6.784 9.350 -2.994 1.00 0.00 C ATOM 444 C PRO A 234 -8.181 9.843 -2.631 1.00 0.00 C ATOM 445 O PRO A 234 -8.557 9.868 -1.453 1.00 0.00 O ATOM 446 CB PRO A 234 -6.600 7.896 -2.567 1.00 0.00 C ATOM 447 CG PRO A 234 -6.072 7.965 -1.168 1.00 0.00 C ATOM 448 CD PRO A 234 -5.376 9.302 -1.024 1.00 0.00 C ATOM 0 HA PRO A 234 -6.689 9.504 -4.069 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -7.543 7.351 -2.606 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -5.904 7.376 -3.226 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -6.882 7.872 -0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -5.378 7.146 -0.977 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -5.692 9.821 -0.119 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -4.294 9.184 -0.962 1.00 0.00 H new ATOM 453 N ALA A 235 -8.936 10.238 -3.630 1.00 0.00 N ATOM 454 CA ALA A 235 -10.283 10.727 -3.412 1.00 0.00 C ATOM 455 C ALA A 235 -11.274 9.582 -3.428 1.00 0.00 C ATOM 456 O ALA A 235 -12.045 9.406 -2.489 1.00 0.00 O ATOM 457 CB ALA A 235 -10.651 11.763 -4.462 1.00 0.00 C ATOM 0 H ALA A 235 -8.641 10.231 -4.606 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.321 11.201 -2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -11.666 12.119 -4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -9.957 12.602 -4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -10.595 11.313 -5.453 1.00 0.00 H new ATOM 463 N ASP A 236 -11.244 8.800 -4.490 1.00 0.00 N ATOM 464 CA ASP A 236 -12.141 7.667 -4.626 1.00 0.00 C ATOM 465 C ASP A 236 -11.548 6.625 -5.561 1.00 0.00 C ATOM 466 O ASP A 236 -11.541 6.799 -6.783 1.00 0.00 O ATOM 467 CB ASP A 236 -13.508 8.124 -5.141 1.00 0.00 C ATOM 468 CG ASP A 236 -14.507 6.989 -5.238 1.00 0.00 C ATOM 469 OD1 ASP A 236 -15.037 6.569 -4.190 1.00 0.00 O ATOM 470 OD2 ASP A 236 -14.776 6.518 -6.367 1.00 0.00 O ATOM 0 H ASP A 236 -10.605 8.929 -5.275 1.00 0.00 H new ATOM 0 HA ASP A 236 -12.273 7.216 -3.643 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -13.902 8.894 -4.478 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -13.387 8.581 -6.123 1.00 0.00 H new ATOM 474 N TYR A 237 -11.023 5.562 -4.987 1.00 0.00 N ATOM 475 CA TYR A 237 -10.441 4.491 -5.768 1.00 0.00 C ATOM 476 C TYR A 237 -11.119 3.173 -5.478 1.00 0.00 C ATOM 477 O TYR A 237 -10.987 2.610 -4.387 1.00 0.00 O ATOM 478 CB TYR A 237 -8.931 4.387 -5.541 1.00 0.00 C ATOM 479 CG TYR A 237 -8.140 5.426 -6.303 1.00 0.00 C ATOM 480 CD1 TYR A 237 -7.775 5.209 -7.624 1.00 0.00 C ATOM 481 CD2 TYR A 237 -7.766 6.621 -5.708 1.00 0.00 C ATOM 482 CE1 TYR A 237 -7.060 6.154 -8.331 1.00 0.00 C ATOM 483 CE2 TYR A 237 -7.050 7.571 -6.409 1.00 0.00 C ATOM 484 CZ TYR A 237 -6.700 7.332 -7.719 1.00 0.00 C ATOM 0 H TYR A 237 -10.988 5.417 -3.978 1.00 0.00 H new ATOM 0 HA TYR A 237 -10.603 4.731 -6.819 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -8.722 4.490 -4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -8.593 3.394 -5.837 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -8.055 4.285 -8.107 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -8.039 6.812 -4.681 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.785 5.970 -9.359 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -6.766 8.497 -5.932 1.00 0.00 H new ATOM 492 N GLU A 238 -11.835 2.682 -6.469 1.00 0.00 N ATOM 493 CA GLU A 238 -12.572 1.438 -6.366 1.00 0.00 C ATOM 494 C GLU A 238 -11.632 0.254 -6.262 1.00 0.00 C ATOM 495 O GLU A 238 -12.017 -0.808 -5.777 1.00 0.00 O ATOM 496 CB GLU A 238 -13.467 1.258 -7.576 1.00 0.00 C ATOM 497 CG GLU A 238 -14.445 2.391 -7.789 1.00 0.00 C ATOM 498 CD GLU A 238 -15.251 2.210 -9.045 1.00 0.00 C ATOM 499 OE1 GLU A 238 -16.295 1.535 -8.993 1.00 0.00 O ATOM 500 OE2 GLU A 238 -14.840 2.739 -10.101 1.00 0.00 O ATOM 0 H GLU A 238 -11.923 3.139 -7.377 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.180 1.485 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -12.844 1.157 -8.465 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.023 0.327 -7.469 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.117 2.456 -6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -13.902 3.334 -7.840 1.00 0.00 H new ATOM 505 N ILE A 239 -10.390 0.439 -6.699 1.00 0.00 N ATOM 506 CA ILE A 239 -9.413 -0.631 -6.664 1.00 0.00 C ATOM 507 C ILE A 239 -9.130 -1.017 -5.225 1.00 0.00 C ATOM 508 O ILE A 239 -9.019 -2.186 -4.910 1.00 0.00 O ATOM 509 CB ILE A 239 -8.085 -0.219 -7.353 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.333 0.156 -8.814 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.055 -1.344 -7.263 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.104 0.682 -9.524 1.00 0.00 C ATOM 0 H ILE A 239 -10.042 1.319 -7.079 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.830 -1.479 -7.208 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.689 0.652 -6.831 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.703 -0.720 -9.347 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.118 0.911 -8.858 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.132 -1.033 -7.753 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.852 -1.569 -6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.445 -2.234 -7.756 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.357 0.927 -10.556 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.745 1.577 -9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.324 -0.079 -9.513 1.00 0.00 H new ATOM 523 N LEU A 240 -9.051 -0.023 -4.349 1.00 0.00 N ATOM 524 CA LEU A 240 -8.790 -0.277 -2.943 1.00 0.00 C ATOM 525 C LEU A 240 -9.961 -1.004 -2.296 1.00 0.00 C ATOM 526 O LEU A 240 -9.772 -1.832 -1.413 1.00 0.00 O ATOM 527 CB LEU A 240 -8.473 1.021 -2.194 1.00 0.00 C ATOM 528 CG LEU A 240 -7.148 1.693 -2.567 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.895 2.912 -1.701 1.00 0.00 C ATOM 530 CD2 LEU A 240 -5.999 0.707 -2.452 1.00 0.00 C ATOM 0 H LEU A 240 -9.164 0.962 -4.589 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.913 -0.921 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.282 1.729 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.464 0.810 -1.125 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.216 2.024 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.948 3.371 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.703 3.631 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -6.852 2.612 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.066 1.202 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -5.934 0.342 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.171 -0.133 -3.126 1.00 0.00 H new ATOM 541 N ASN A 241 -11.167 -0.706 -2.758 1.00 0.00 N ATOM 542 CA ASN A 241 -12.355 -1.378 -2.257 1.00 0.00 C ATOM 543 C ASN A 241 -12.374 -2.816 -2.774 1.00 0.00 C ATOM 544 O ASN A 241 -12.792 -3.748 -2.079 1.00 0.00 O ATOM 545 CB ASN A 241 -13.613 -0.633 -2.709 1.00 0.00 C ATOM 546 CG ASN A 241 -14.889 -1.275 -2.207 1.00 0.00 C ATOM 547 OD1 ASN A 241 -14.920 -1.879 -1.137 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.946 -1.140 -2.970 1.00 0.00 N ATOM 0 H ASN A 241 -11.347 -0.005 -3.477 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.336 -1.387 -1.167 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.566 0.397 -2.355 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.635 -0.595 -3.798 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.837 -1.544 -2.683 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.877 -0.631 -3.851 1.00 0.00 H new ATOM 554 N ARG A 242 -11.905 -2.978 -4.002 1.00 0.00 N ATOM 555 CA ARG A 242 -11.804 -4.261 -4.631 1.00 0.00 C ATOM 556 C ARG A 242 -10.727 -5.095 -3.933 1.00 0.00 C ATOM 557 O ARG A 242 -10.900 -6.284 -3.706 1.00 0.00 O ATOM 558 CB ARG A 242 -11.430 -4.048 -6.083 1.00 0.00 C ATOM 559 CG ARG A 242 -12.176 -4.913 -7.063 1.00 0.00 C ATOM 560 CD ARG A 242 -11.909 -6.385 -6.829 1.00 0.00 C ATOM 561 NE ARG A 242 -12.629 -7.236 -7.771 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.395 -8.272 -7.418 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.610 -8.548 -6.134 1.00 0.00 N ATOM 564 NH2 ARG A 242 -13.953 -9.029 -8.353 1.00 0.00 N ATOM 0 H ARG A 242 -11.584 -2.206 -4.586 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.754 -4.791 -4.562 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.603 -3.003 -6.338 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.362 -4.231 -6.199 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.245 -4.719 -6.978 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -11.883 -4.647 -8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -10.839 -6.576 -6.915 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.199 -6.647 -5.811 1.00 0.00 H new ATOM 0 HE ARG A 242 -12.542 -7.026 -8.765 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -13.188 -7.966 -5.410 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -14.196 -9.341 -5.874 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -13.797 -8.820 -9.339 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -14.538 -9.821 -8.086 1.00 0.00 H new ATOM 575 N VAL A 243 -9.613 -4.447 -3.620 1.00 0.00 N ATOM 576 CA VAL A 243 -8.509 -5.078 -2.904 1.00 0.00 C ATOM 577 C VAL A 243 -8.961 -5.521 -1.519 1.00 0.00 C ATOM 578 O VAL A 243 -8.677 -6.640 -1.091 1.00 0.00 O ATOM 579 CB VAL A 243 -7.293 -4.118 -2.777 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.273 -4.654 -1.786 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.641 -3.907 -4.133 1.00 0.00 C ATOM 0 H VAL A 243 -9.448 -3.468 -3.855 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.198 -5.950 -3.479 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.659 -3.161 -2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.434 -3.962 -1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.738 -4.758 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.915 -5.627 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.791 -3.233 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.298 -4.865 -4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.366 -3.472 -4.821 1.00 0.00 H new ATOM 591 N ALA A 244 -9.700 -4.646 -0.849 1.00 0.00 N ATOM 592 CA ALA A 244 -10.212 -4.916 0.486 1.00 0.00 C ATOM 593 C ALA A 244 -11.028 -6.201 0.500 1.00 0.00 C ATOM 594 O ALA A 244 -10.973 -6.975 1.456 1.00 0.00 O ATOM 595 CB ALA A 244 -11.061 -3.752 0.964 1.00 0.00 C ATOM 0 H ALA A 244 -9.960 -3.731 -1.216 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.366 -5.039 1.162 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.439 -3.964 1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.455 -2.846 0.990 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.899 -3.609 0.282 1.00 0.00 H new ATOM 601 N ASP A 245 -11.766 -6.419 -0.578 1.00 0.00 N ATOM 602 CA ASP A 245 -12.597 -7.602 -0.762 1.00 0.00 C ATOM 603 C ASP A 245 -11.845 -8.897 -0.469 1.00 0.00 C ATOM 604 O ASP A 245 -12.286 -9.707 0.346 1.00 0.00 O ATOM 605 CB ASP A 245 -13.106 -7.625 -2.193 1.00 0.00 C ATOM 606 CG ASP A 245 -13.701 -8.953 -2.590 1.00 0.00 C ATOM 607 OD1 ASP A 245 -14.868 -9.211 -2.246 1.00 0.00 O ATOM 608 OD2 ASP A 245 -13.002 -9.735 -3.264 1.00 0.00 O ATOM 0 H ASP A 245 -11.806 -5.769 -1.363 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.423 -7.543 -0.054 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -13.858 -6.846 -2.317 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.284 -7.386 -2.868 1.00 0.00 H new ATOM 612 N LYS A 246 -10.701 -9.079 -1.109 1.00 0.00 N ATOM 613 CA LYS A 246 -9.948 -10.310 -0.951 1.00 0.00 C ATOM 614 C LYS A 246 -9.099 -10.291 0.292 1.00 0.00 C ATOM 615 O LYS A 246 -8.633 -11.331 0.749 1.00 0.00 O ATOM 616 CB LYS A 246 -9.093 -10.628 -2.178 1.00 0.00 C ATOM 617 CG LYS A 246 -8.335 -9.451 -2.769 1.00 0.00 C ATOM 618 CD LYS A 246 -9.135 -8.718 -3.861 1.00 0.00 C ATOM 619 CE LYS A 246 -9.592 -9.641 -4.999 1.00 0.00 C ATOM 620 NZ LYS A 246 -10.838 -10.422 -4.688 1.00 0.00 N ATOM 0 H LYS A 246 -10.278 -8.396 -1.737 1.00 0.00 H new ATOM 0 HA LYS A 246 -10.685 -11.106 -0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.375 -11.402 -1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -9.738 -11.047 -2.950 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.085 -8.749 -1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.393 -9.804 -3.189 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.009 -8.249 -3.409 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.522 -7.917 -4.275 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -9.765 -9.041 -5.893 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -8.787 -10.338 -5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -11.445 -10.457 -5.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -10.580 -11.389 -4.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -11.352 -9.961 -3.910 1.00 0.00 H new ATOM 630 N LEU A 247 -8.922 -9.123 0.868 1.00 0.00 N ATOM 631 CA LEU A 247 -8.143 -9.024 2.079 1.00 0.00 C ATOM 632 C LEU A 247 -9.002 -9.425 3.263 1.00 0.00 C ATOM 633 O LEU A 247 -8.497 -9.858 4.303 1.00 0.00 O ATOM 634 CB LEU A 247 -7.599 -7.614 2.271 1.00 0.00 C ATOM 635 CG LEU A 247 -6.715 -7.081 1.145 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.040 -5.787 1.566 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.682 -8.119 0.711 1.00 0.00 C ATOM 0 H LEU A 247 -9.301 -8.241 0.523 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.290 -9.699 2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.442 -6.934 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.027 -7.589 3.199 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.353 -6.873 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.414 -5.421 0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.799 -5.041 1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.422 -5.968 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.069 -7.709 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.046 -8.376 1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.193 -9.014 0.356 1.00 0.00 H new ATOM 648 N LYS A 248 -10.310 -9.255 3.109 1.00 0.00 N ATOM 649 CA LYS A 248 -11.272 -9.662 4.121 1.00 0.00 C ATOM 650 C LYS A 248 -11.602 -11.142 3.983 1.00 0.00 C ATOM 651 O LYS A 248 -12.029 -11.784 4.936 1.00 0.00 O ATOM 652 CB LYS A 248 -12.546 -8.827 3.997 1.00 0.00 C ATOM 653 CG LYS A 248 -12.348 -7.373 4.386 1.00 0.00 C ATOM 654 CD LYS A 248 -13.488 -6.489 3.909 1.00 0.00 C ATOM 655 CE LYS A 248 -14.816 -6.862 4.554 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.919 -5.968 4.100 1.00 0.00 N ATOM 0 H LYS A 248 -10.730 -8.832 2.281 1.00 0.00 H new ATOM 0 HA LYS A 248 -10.831 -9.497 5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -12.906 -8.876 2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.321 -9.263 4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.262 -7.298 5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.410 -7.011 3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.257 -5.448 4.134 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.578 -6.568 2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.061 -7.896 4.310 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.723 -6.804 5.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.711 -6.026 4.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.575 -4.988 4.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.241 -6.266 3.157 1.00 0.00 H new ATOM 666 N ALA A 249 -11.393 -11.673 2.784 1.00 0.00 N ATOM 667 CA ALA A 249 -11.687 -13.072 2.492 1.00 0.00 C ATOM 668 C ALA A 249 -10.716 -13.998 3.205 1.00 0.00 C ATOM 669 O ALA A 249 -11.089 -15.074 3.673 1.00 0.00 O ATOM 670 CB ALA A 249 -11.653 -13.315 0.990 1.00 0.00 C ATOM 0 H ALA A 249 -11.018 -11.151 1.992 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.689 -13.292 2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -11.874 -14.363 0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.397 -12.685 0.503 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -10.663 -13.071 0.604 1.00 0.00 H new ATOM 676 N CYS A 250 -9.472 -13.579 3.283 1.00 0.00 N ATOM 677 CA CYS A 250 -8.457 -14.336 3.979 1.00 0.00 C ATOM 678 C CYS A 250 -7.707 -13.416 4.948 1.00 0.00 C ATOM 679 O CYS A 250 -6.563 -13.036 4.712 1.00 0.00 O ATOM 680 CB CYS A 250 -7.500 -14.983 2.974 1.00 0.00 C ATOM 681 SG CYS A 250 -6.349 -16.215 3.682 1.00 0.00 S ATOM 0 H CYS A 250 -9.138 -12.709 2.868 1.00 0.00 H new ATOM 0 HA CYS A 250 -8.926 -15.134 4.554 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.089 -15.465 2.194 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -6.917 -14.197 2.494 1.00 0.00 H new ATOM 685 N PRO A 251 -8.377 -13.017 6.051 1.00 0.00 N ATOM 686 CA PRO A 251 -7.806 -12.104 7.053 1.00 0.00 C ATOM 687 C PRO A 251 -6.778 -12.772 7.959 1.00 0.00 C ATOM 688 O PRO A 251 -6.198 -12.128 8.835 1.00 0.00 O ATOM 689 CB PRO A 251 -9.022 -11.689 7.864 1.00 0.00 C ATOM 690 CG PRO A 251 -9.928 -12.867 7.787 1.00 0.00 C ATOM 691 CD PRO A 251 -9.759 -13.408 6.398 1.00 0.00 C ATOM 0 HA PRO A 251 -7.267 -11.280 6.585 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -8.754 -11.459 8.895 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -9.492 -10.797 7.450 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -9.665 -13.615 8.535 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -10.963 -12.580 7.974 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -9.891 -14.490 6.368 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.485 -12.979 5.707 1.00 0.00 H new ATOM 696 N ASP A 252 -6.565 -14.053 7.748 1.00 0.00 N ATOM 697 CA ASP A 252 -5.587 -14.805 8.522 1.00 0.00 C ATOM 698 C ASP A 252 -4.196 -14.513 7.975 1.00 0.00 C ATOM 699 O ASP A 252 -3.196 -14.517 8.700 1.00 0.00 O ATOM 700 CB ASP A 252 -5.901 -16.299 8.434 1.00 0.00 C ATOM 701 CG ASP A 252 -4.929 -17.157 9.213 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.958 -17.117 10.465 1.00 0.00 O ATOM 703 OD2 ASP A 252 -4.151 -17.889 8.582 1.00 0.00 O ATOM 0 H ASP A 252 -7.057 -14.603 7.044 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.627 -14.508 9.570 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.910 -16.474 8.806 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.889 -16.606 7.388 1.00 0.00 H new ATOM 707 N ALA A 253 -4.170 -14.229 6.692 1.00 0.00 N ATOM 708 CA ALA A 253 -2.944 -13.888 5.996 1.00 0.00 C ATOM 709 C ALA A 253 -2.612 -12.423 6.229 1.00 0.00 C ATOM 710 O ALA A 253 -3.483 -11.575 6.155 1.00 0.00 O ATOM 711 CB ALA A 253 -3.079 -14.175 4.506 1.00 0.00 C ATOM 0 H ALA A 253 -4.999 -14.227 6.098 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.132 -14.501 6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.150 -13.913 3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.288 -15.234 4.357 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -3.896 -13.583 4.094 1.00 0.00 H new ATOM 717 N ARG A 254 -1.365 -12.133 6.531 1.00 0.00 N ATOM 718 CA ARG A 254 -0.948 -10.761 6.780 1.00 0.00 C ATOM 719 C ARG A 254 -0.484 -10.111 5.504 1.00 0.00 C ATOM 720 O ARG A 254 0.042 -10.768 4.620 1.00 0.00 O ATOM 721 CB ARG A 254 0.169 -10.715 7.826 1.00 0.00 C ATOM 722 CG ARG A 254 -0.308 -10.569 9.269 1.00 0.00 C ATOM 723 CD ARG A 254 -1.120 -11.764 9.745 1.00 0.00 C ATOM 724 NE ARG A 254 -1.460 -11.648 11.167 1.00 0.00 N ATOM 725 CZ ARG A 254 -2.052 -12.600 11.896 1.00 0.00 C ATOM 726 NH1 ARG A 254 -2.459 -13.736 11.326 1.00 0.00 N ATOM 727 NH2 ARG A 254 -2.264 -12.403 13.191 1.00 0.00 N ATOM 0 H ARG A 254 -0.620 -12.825 6.611 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.807 -10.211 7.164 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.761 -11.627 7.745 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.832 -9.882 7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.556 -10.439 9.921 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.912 -9.666 9.358 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -2.034 -11.843 9.156 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.554 -12.680 9.578 1.00 0.00 H new ATOM 0 HE ARG A 254 -1.227 -10.773 11.636 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -2.319 -13.884 10.326 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.910 -14.457 11.890 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.976 -11.527 13.628 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.715 -13.127 13.750 1.00 0.00 H new ATOM 738 N VAL A 255 -0.715 -8.832 5.397 1.00 0.00 N ATOM 739 CA VAL A 255 -0.271 -8.087 4.250 1.00 0.00 C ATOM 740 C VAL A 255 0.668 -6.986 4.665 1.00 0.00 C ATOM 741 O VAL A 255 0.448 -6.312 5.667 1.00 0.00 O ATOM 742 CB VAL A 255 -1.446 -7.492 3.448 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.156 -8.585 2.667 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.425 -6.782 4.371 1.00 0.00 C ATOM 0 H VAL A 255 -1.212 -8.280 6.096 1.00 0.00 H new ATOM 0 HA VAL A 255 0.253 -8.789 3.602 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.046 -6.760 2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -2.983 -8.152 2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.454 -9.053 1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.540 -9.335 3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.246 -6.370 3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.820 -7.492 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -1.912 -5.975 4.894 1.00 0.00 H new ATOM 754 N THR A 256 1.709 -6.824 3.912 1.00 0.00 N ATOM 755 CA THR A 256 2.685 -5.815 4.177 1.00 0.00 C ATOM 756 C THR A 256 2.669 -4.785 3.058 1.00 0.00 C ATOM 757 O THR A 256 3.011 -5.080 1.915 1.00 0.00 O ATOM 758 CB THR A 256 4.083 -6.432 4.315 1.00 0.00 C ATOM 759 OG1 THR A 256 4.029 -7.493 5.287 1.00 0.00 O ATOM 760 CG2 THR A 256 5.094 -5.387 4.763 1.00 0.00 C ATOM 0 H THR A 256 1.907 -7.393 3.089 1.00 0.00 H new ATOM 0 HA THR A 256 2.438 -5.326 5.119 1.00 0.00 H new ATOM 0 HB THR A 256 4.396 -6.820 3.346 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.918 -7.895 5.382 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.078 -5.848 4.854 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.136 -4.583 4.028 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.793 -4.980 5.729 1.00 0.00 H new ATOM 768 N ILE A 257 2.259 -3.593 3.392 1.00 0.00 N ATOM 769 CA ILE A 257 2.156 -2.536 2.432 1.00 0.00 C ATOM 770 C ILE A 257 3.426 -1.715 2.444 1.00 0.00 C ATOM 771 O ILE A 257 3.744 -1.057 3.432 1.00 0.00 O ATOM 772 CB ILE A 257 0.954 -1.628 2.719 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.289 -2.465 2.983 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.714 -0.714 1.540 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.507 -1.644 3.309 1.00 0.00 C ATOM 0 H ILE A 257 1.987 -3.329 4.339 1.00 0.00 H new ATOM 0 HA ILE A 257 2.011 -2.986 1.450 1.00 0.00 H new ATOM 0 HB ILE A 257 1.168 -1.029 3.604 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.498 -3.078 2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.089 -3.148 3.809 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.141 -0.070 1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.598 -0.100 1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.511 -1.312 0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.355 -2.306 3.485 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.317 -1.051 4.204 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.732 -0.980 2.474 1.00 0.00 H new ATOM 786 N ASN A 258 4.141 -1.771 1.358 1.00 0.00 N ATOM 787 CA ASN A 258 5.402 -1.074 1.242 1.00 0.00 C ATOM 788 C ASN A 258 5.215 0.232 0.508 1.00 0.00 C ATOM 789 O ASN A 258 4.661 0.261 -0.591 1.00 0.00 O ATOM 790 CB ASN A 258 6.438 -1.945 0.523 1.00 0.00 C ATOM 791 CG ASN A 258 6.828 -3.184 1.316 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.763 -3.158 2.120 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.126 -4.278 1.090 1.00 0.00 N ATOM 0 H ASN A 258 3.873 -2.298 0.527 1.00 0.00 H new ATOM 0 HA ASN A 258 5.769 -0.861 2.246 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.039 -2.250 -0.444 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.330 -1.351 0.326 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.350 -5.140 1.588 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.359 -4.262 0.418 1.00 0.00 H new ATOM 799 N GLY A 259 5.663 1.304 1.113 1.00 0.00 N ATOM 800 CA GLY A 259 5.544 2.602 0.498 1.00 0.00 C ATOM 801 C GLY A 259 6.878 3.097 0.016 1.00 0.00 C ATOM 802 O GLY A 259 7.913 2.799 0.630 1.00 0.00 O ATOM 0 H GLY A 259 6.112 1.304 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.848 2.549 -0.339 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.127 3.310 1.214 1.00 0.00 H new ATOM 806 N TYR A 260 6.875 3.838 -1.074 1.00 0.00 N ATOM 807 CA TYR A 260 8.109 4.358 -1.639 1.00 0.00 C ATOM 808 C TYR A 260 8.013 5.862 -1.847 1.00 0.00 C ATOM 809 O TYR A 260 6.927 6.437 -1.831 1.00 0.00 O ATOM 810 CB TYR A 260 8.426 3.685 -2.982 1.00 0.00 C ATOM 811 CG TYR A 260 8.411 2.168 -2.957 1.00 0.00 C ATOM 812 CD1 TYR A 260 7.219 1.460 -3.065 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.591 1.448 -2.831 1.00 0.00 C ATOM 814 CE1 TYR A 260 7.203 0.080 -3.043 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.583 0.066 -2.811 1.00 0.00 C ATOM 816 CZ TYR A 260 8.389 -0.612 -2.918 1.00 0.00 C ATOM 0 H TYR A 260 6.032 4.095 -1.588 1.00 0.00 H new ATOM 0 HA TYR A 260 8.910 4.140 -0.932 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.704 4.029 -3.723 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.409 4.018 -3.316 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.289 2.000 -3.168 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.530 1.976 -2.747 1.00 0.00 H new ATOM 0 HE1 TYR A 260 6.268 -0.454 -3.123 1.00 0.00 H new ATOM 0 HE2 TYR A 260 10.509 -0.480 -2.712 1.00 0.00 H new ATOM 824 N THR A 261 9.160 6.481 -1.994 1.00 0.00 N ATOM 825 CA THR A 261 9.274 7.895 -2.299 1.00 0.00 C ATOM 826 C THR A 261 10.404 8.111 -3.288 1.00 0.00 C ATOM 827 O THR A 261 11.141 7.172 -3.612 1.00 0.00 O ATOM 828 CB THR A 261 9.570 8.723 -1.031 1.00 0.00 C ATOM 829 OG1 THR A 261 10.754 8.234 -0.395 1.00 0.00 O ATOM 830 CG2 THR A 261 8.414 8.651 -0.062 1.00 0.00 C ATOM 0 H THR A 261 10.060 6.010 -1.904 1.00 0.00 H new ATOM 0 HA THR A 261 8.323 8.222 -2.720 1.00 0.00 H new ATOM 0 HB THR A 261 9.715 9.762 -1.328 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.543 8.585 -0.858 1.00 0.00 H new ATOM 0 HG21 THR A 261 8.645 9.242 0.824 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.516 9.045 -0.537 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.246 7.614 0.227 1.00 0.00 H new ATOM 838 N ASP A 262 10.548 9.329 -3.771 1.00 0.00 N ATOM 839 CA ASP A 262 11.647 9.658 -4.650 1.00 0.00 C ATOM 840 C ASP A 262 12.880 9.976 -3.823 1.00 0.00 C ATOM 841 O ASP A 262 12.774 10.386 -2.667 1.00 0.00 O ATOM 842 CB ASP A 262 11.282 10.819 -5.576 1.00 0.00 C ATOM 843 CG ASP A 262 10.823 12.049 -4.833 1.00 0.00 C ATOM 844 OD1 ASP A 262 9.605 12.150 -4.536 1.00 0.00 O ATOM 845 OD2 ASP A 262 11.662 12.919 -4.561 1.00 0.00 O ATOM 0 H ASP A 262 9.917 10.105 -3.569 1.00 0.00 H new ATOM 0 HA ASP A 262 11.864 8.799 -5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.148 11.074 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 262 10.494 10.498 -6.257 1.00 0.00 H new ATOM 849 N ASN A 263 14.038 9.770 -4.406 1.00 0.00 N ATOM 850 CA ASN A 263 15.292 9.951 -3.695 1.00 0.00 C ATOM 851 C ASN A 263 15.898 11.328 -3.912 1.00 0.00 C ATOM 852 O ASN A 263 17.060 11.549 -3.584 1.00 0.00 O ATOM 853 CB ASN A 263 16.283 8.863 -4.098 1.00 0.00 C ATOM 854 CG ASN A 263 16.356 8.652 -5.597 1.00 0.00 C ATOM 855 OD1 ASN A 263 16.194 9.579 -6.377 1.00 0.00 O ATOM 856 ND2 ASN A 263 16.570 7.421 -6.005 1.00 0.00 N ATOM 0 H ASN A 263 14.143 9.475 -5.377 1.00 0.00 H new ATOM 0 HA ASN A 263 15.072 9.870 -2.630 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.273 9.125 -3.725 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.000 7.926 -3.618 1.00 0.00 H new ATOM 0 HD21 ASN A 263 16.605 7.213 -7.003 1.00 0.00 H new ATOM 0 HD22 ASN A 263 16.701 6.673 -5.324 1.00 0.00 H new ATOM 862 N THR A 264 15.125 12.258 -4.472 1.00 0.00 N ATOM 863 CA THR A 264 15.611 13.629 -4.664 1.00 0.00 C ATOM 864 C THR A 264 15.928 14.326 -3.327 1.00 0.00 C ATOM 865 O THR A 264 16.490 15.423 -3.304 1.00 0.00 O ATOM 866 CB THR A 264 14.601 14.485 -5.452 1.00 0.00 C ATOM 867 OG1 THR A 264 13.421 14.720 -4.669 1.00 0.00 O ATOM 868 CG2 THR A 264 14.220 13.806 -6.757 1.00 0.00 C ATOM 0 H THR A 264 14.172 12.094 -4.798 1.00 0.00 H new ATOM 0 HA THR A 264 16.533 13.542 -5.239 1.00 0.00 H new ATOM 0 HB THR A 264 15.076 15.440 -5.678 1.00 0.00 H new ATOM 0 HG1 THR A 264 12.918 13.884 -4.577 1.00 0.00 H new ATOM 0 HG21 THR A 264 13.506 14.429 -7.296 1.00 0.00 H new ATOM 0 HG22 THR A 264 15.112 13.665 -7.367 1.00 0.00 H new ATOM 0 HG23 THR A 264 13.768 12.837 -6.545 1.00 0.00 H new ATOM 876 N GLY A 265 15.579 13.681 -2.227 1.00 0.00 N ATOM 877 CA GLY A 265 15.831 14.233 -0.922 1.00 0.00 C ATOM 878 C GLY A 265 16.490 13.222 -0.025 1.00 0.00 C ATOM 879 O GLY A 265 16.051 12.070 0.027 1.00 0.00 O ATOM 0 H GLY A 265 15.119 12.771 -2.220 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.468 15.113 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 265 14.893 14.563 -0.476 1.00 0.00 H new ATOM 883 N SER A 266 17.570 13.629 0.648 1.00 0.00 N ATOM 884 CA SER A 266 18.319 12.761 1.560 1.00 0.00 C ATOM 885 C SER A 266 17.398 11.931 2.461 1.00 0.00 C ATOM 886 O SER A 266 16.422 12.444 3.025 1.00 0.00 O ATOM 887 CB SER A 266 19.274 13.605 2.406 1.00 0.00 C ATOM 888 OG SER A 266 20.120 12.794 3.198 1.00 0.00 O ATOM 0 H SER A 266 17.950 14.573 0.575 1.00 0.00 H new ATOM 0 HA SER A 266 18.889 12.057 0.954 1.00 0.00 H new ATOM 0 HB2 SER A 266 19.879 14.235 1.754 1.00 0.00 H new ATOM 0 HB3 SER A 266 18.699 14.271 3.050 1.00 0.00 H new ATOM 0 HG SER A 266 20.719 13.363 3.725 1.00 0.00 H new ATOM 893 N GLU A 267 17.724 10.648 2.587 1.00 0.00 N ATOM 894 CA GLU A 267 16.926 9.704 3.352 1.00 0.00 C ATOM 895 C GLU A 267 16.760 10.139 4.809 1.00 0.00 C ATOM 896 O GLU A 267 17.622 10.817 5.379 1.00 0.00 O ATOM 897 CB GLU A 267 17.535 8.299 3.269 1.00 0.00 C ATOM 898 CG GLU A 267 16.608 7.199 3.756 1.00 0.00 C ATOM 899 CD GLU A 267 15.214 7.339 3.179 1.00 0.00 C ATOM 900 OE1 GLU A 267 14.989 6.888 2.028 1.00 0.00 O ATOM 901 OE2 GLU A 267 14.349 7.924 3.864 1.00 0.00 O ATOM 0 H GLU A 267 18.553 10.235 2.159 1.00 0.00 H new ATOM 0 HA GLU A 267 15.930 9.683 2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 267 17.814 8.095 2.235 1.00 0.00 H new ATOM 0 HB3 GLU A 267 18.452 8.275 3.858 1.00 0.00 H new ATOM 0 HG2 GLU A 267 17.020 6.228 3.480 1.00 0.00 H new ATOM 0 HG3 GLU A 267 16.555 7.224 4.844 1.00 0.00 H new ATOM 906 N GLY A 268 15.654 9.741 5.396 1.00 0.00 N ATOM 907 CA GLY A 268 15.347 10.105 6.751 1.00 0.00 C ATOM 908 C GLY A 268 13.892 10.429 6.905 1.00 0.00 C ATOM 909 O GLY A 268 13.188 9.782 7.667 1.00 0.00 O ATOM 0 H GLY A 268 14.948 9.159 4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 268 15.614 9.287 7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 268 15.948 10.966 7.045 1.00 0.00 H new ATOM 913 N ILE A 269 13.447 11.440 6.176 1.00 0.00 N ATOM 914 CA ILE A 269 12.061 11.865 6.177 1.00 0.00 C ATOM 915 C ILE A 269 11.254 11.000 5.218 1.00 0.00 C ATOM 916 O ILE A 269 10.055 10.782 5.402 1.00 0.00 O ATOM 917 CB ILE A 269 11.953 13.366 5.757 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.462 14.293 6.870 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.522 13.737 5.388 1.00 0.00 C ATOM 920 CD1 ILE A 269 13.893 14.068 7.290 1.00 0.00 C ATOM 0 H ILE A 269 14.046 11.992 5.562 1.00 0.00 H new ATOM 0 HA ILE A 269 11.661 11.753 7.185 1.00 0.00 H new ATOM 0 HB ILE A 269 12.583 13.499 4.878 1.00 0.00 H new ATOM 0 HG12 ILE A 269 12.356 15.326 6.537 1.00 0.00 H new ATOM 0 HG13 ILE A 269 11.821 14.172 7.743 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.481 14.788 5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 269 10.190 13.119 4.554 1.00 0.00 H new ATOM 0 HG23 ILE A 269 9.870 13.570 6.245 1.00 0.00 H new ATOM 0 HD11 ILE A 269 14.155 14.772 8.080 1.00 0.00 H new ATOM 0 HD12 ILE A 269 14.008 13.049 7.659 1.00 0.00 H new ATOM 0 HD13 ILE A 269 14.551 14.220 6.435 1.00 0.00 H new ATOM 931 N ASN A 270 11.937 10.484 4.212 1.00 0.00 N ATOM 932 CA ASN A 270 11.307 9.659 3.190 1.00 0.00 C ATOM 933 C ASN A 270 10.740 8.391 3.807 1.00 0.00 C ATOM 934 O ASN A 270 9.683 7.916 3.397 1.00 0.00 O ATOM 935 CB ASN A 270 12.310 9.298 2.101 1.00 0.00 C ATOM 936 CG ASN A 270 13.159 10.479 1.661 1.00 0.00 C ATOM 937 OD1 ASN A 270 12.703 11.627 1.650 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.399 10.213 1.331 1.00 0.00 N ATOM 0 H ASN A 270 12.939 10.622 4.078 1.00 0.00 H new ATOM 0 HA ASN A 270 10.493 10.231 2.745 1.00 0.00 H new ATOM 0 HB2 ASN A 270 12.962 8.504 2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 270 11.775 8.901 1.239 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.026 10.968 1.052 1.00 0.00 H new ATOM 0 HD22 ASN A 270 14.737 9.251 1.353 1.00 0.00 H new ATOM 944 N ILE A 271 11.449 7.849 4.797 1.00 0.00 N ATOM 945 CA ILE A 271 11.001 6.654 5.514 1.00 0.00 C ATOM 946 C ILE A 271 9.593 6.870 6.131 1.00 0.00 C ATOM 947 O ILE A 271 8.642 6.194 5.743 1.00 0.00 O ATOM 948 CB ILE A 271 12.023 6.219 6.611 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.317 5.680 5.984 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.410 5.205 7.566 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.135 4.417 5.169 1.00 0.00 C ATOM 0 H ILE A 271 12.341 8.221 5.123 1.00 0.00 H new ATOM 0 HA ILE A 271 10.937 5.846 4.785 1.00 0.00 H new ATOM 0 HB ILE A 271 12.281 7.105 7.191 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.746 6.452 5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.038 5.485 6.778 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.147 4.922 8.318 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.542 5.645 8.056 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.102 4.320 7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.097 4.105 4.762 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.736 3.627 5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.440 4.609 4.351 1.00 0.00 H new ATOM 962 N PRO A 272 9.438 7.817 7.103 1.00 0.00 N ATOM 963 CA PRO A 272 8.136 8.119 7.685 1.00 0.00 C ATOM 964 C PRO A 272 7.120 8.527 6.625 1.00 0.00 C ATOM 965 O PRO A 272 5.940 8.188 6.723 1.00 0.00 O ATOM 966 CB PRO A 272 8.398 9.295 8.643 1.00 0.00 C ATOM 967 CG PRO A 272 9.812 9.722 8.409 1.00 0.00 C ATOM 968 CD PRO A 272 10.508 8.603 7.717 1.00 0.00 C ATOM 0 HA PRO A 272 7.716 7.246 8.185 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.707 10.116 8.449 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.250 8.992 9.680 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.844 10.627 7.802 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.304 9.954 9.354 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.205 8.975 6.967 1.00 0.00 H new ATOM 0 HD3 PRO A 272 11.086 8.003 8.419 1.00 0.00 H new ATOM 973 N LEU A 273 7.586 9.237 5.603 1.00 0.00 N ATOM 974 CA LEU A 273 6.713 9.683 4.529 1.00 0.00 C ATOM 975 C LEU A 273 6.111 8.508 3.768 1.00 0.00 C ATOM 976 O LEU A 273 4.893 8.430 3.589 1.00 0.00 O ATOM 977 CB LEU A 273 7.462 10.587 3.563 1.00 0.00 C ATOM 978 CG LEU A 273 6.663 11.016 2.339 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.433 11.802 2.756 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.529 11.819 1.382 1.00 0.00 C ATOM 0 H LEU A 273 8.562 9.514 5.498 1.00 0.00 H new ATOM 0 HA LEU A 273 5.901 10.245 4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.786 11.479 4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.363 10.072 3.229 1.00 0.00 H new ATOM 0 HG LEU A 273 6.330 10.121 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.874 12.100 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.802 11.180 3.391 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.739 12.691 3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.937 12.114 0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.901 12.710 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.371 11.209 1.055 1.00 0.00 H new ATOM 991 N SER A 274 6.959 7.610 3.307 1.00 0.00 N ATOM 992 CA SER A 274 6.507 6.436 2.586 1.00 0.00 C ATOM 993 C SER A 274 5.644 5.560 3.483 1.00 0.00 C ATOM 994 O SER A 274 4.710 4.899 3.018 1.00 0.00 O ATOM 995 CB SER A 274 7.700 5.657 2.050 1.00 0.00 C ATOM 996 OG SER A 274 8.673 5.474 3.053 1.00 0.00 O ATOM 0 H SER A 274 7.971 7.672 3.420 1.00 0.00 H new ATOM 0 HA SER A 274 5.898 6.756 1.740 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.369 4.688 1.678 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.138 6.190 1.206 1.00 0.00 H new ATOM 0 HG SER A 274 9.301 6.226 3.040 1.00 0.00 H new ATOM 1001 N ALA A 275 5.948 5.577 4.779 1.00 0.00 N ATOM 1002 CA ALA A 275 5.166 4.841 5.749 1.00 0.00 C ATOM 1003 C ALA A 275 3.778 5.435 5.843 1.00 0.00 C ATOM 1004 O ALA A 275 2.798 4.717 6.040 1.00 0.00 O ATOM 1005 CB ALA A 275 5.844 4.849 7.110 1.00 0.00 C ATOM 0 H ALA A 275 6.733 6.095 5.174 1.00 0.00 H new ATOM 0 HA ALA A 275 5.087 3.805 5.421 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.237 4.290 7.822 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.828 4.386 7.029 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.954 5.877 7.456 1.00 0.00 H new ATOM 1011 N GLN A 276 3.695 6.756 5.678 1.00 0.00 N ATOM 1012 CA GLN A 276 2.427 7.441 5.693 1.00 0.00 C ATOM 1013 C GLN A 276 1.620 7.021 4.484 1.00 0.00 C ATOM 1014 O GLN A 276 0.443 6.728 4.592 1.00 0.00 O ATOM 1015 CB GLN A 276 2.636 8.954 5.677 1.00 0.00 C ATOM 1016 CG GLN A 276 1.350 9.746 5.829 1.00 0.00 C ATOM 1017 CD GLN A 276 1.569 11.247 5.853 1.00 0.00 C ATOM 1018 OE1 GLN A 276 0.808 11.981 6.477 1.00 0.00 O ATOM 1019 NE2 GLN A 276 2.604 11.708 5.178 1.00 0.00 N ATOM 0 H GLN A 276 4.501 7.364 5.533 1.00 0.00 H new ATOM 0 HA GLN A 276 1.890 7.177 6.604 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.318 9.227 6.482 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.118 9.236 4.741 1.00 0.00 H new ATOM 0 HG2 GLN A 276 0.679 9.497 5.007 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.852 9.444 6.750 1.00 0.00 H new ATOM 0 HE21 GLN A 276 3.212 11.063 4.673 1.00 0.00 H new ATOM 0 HE22 GLN A 276 2.797 12.709 5.161 1.00 0.00 H new ATOM 1026 N ARG A 277 2.281 6.986 3.326 1.00 0.00 N ATOM 1027 CA ARG A 277 1.648 6.583 2.083 1.00 0.00 C ATOM 1028 C ARG A 277 1.048 5.189 2.203 1.00 0.00 C ATOM 1029 O ARG A 277 -0.098 4.964 1.815 1.00 0.00 O ATOM 1030 CB ARG A 277 2.670 6.623 0.961 1.00 0.00 C ATOM 1031 CG ARG A 277 3.382 7.955 0.855 1.00 0.00 C ATOM 1032 CD ARG A 277 2.420 9.070 0.489 1.00 0.00 C ATOM 1033 NE ARG A 277 3.101 10.359 0.352 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.469 11.535 0.254 1.00 0.00 C ATOM 1035 NH1 ARG A 277 1.147 11.588 0.324 1.00 0.00 N ATOM 1036 NH2 ARG A 277 3.164 12.653 0.099 1.00 0.00 N ATOM 0 H ARG A 277 3.265 7.236 3.230 1.00 0.00 H new ATOM 0 HA ARG A 277 0.837 7.277 1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.407 5.835 1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 277 2.172 6.408 0.016 1.00 0.00 H new ATOM 0 HG2 ARG A 277 3.866 8.187 1.804 1.00 0.00 H new ATOM 0 HG3 ARG A 277 4.169 7.890 0.103 1.00 0.00 H new ATOM 0 HD2 ARG A 277 1.919 8.824 -0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 277 1.647 9.148 1.254 1.00 0.00 H new ATOM 0 HE ARG A 277 4.121 10.361 0.330 1.00 0.00 H new ATOM 0 HH11 ARG A 277 0.608 10.731 0.453 1.00 0.00 H new ATOM 0 HH12 ARG A 277 0.668 12.485 0.249 1.00 0.00 H new ATOM 0 HH21 ARG A 277 4.182 12.618 0.054 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.680 13.548 0.025 1.00 0.00 H new ATOM 1047 N ALA A 278 1.826 4.257 2.741 1.00 0.00 N ATOM 1048 CA ALA A 278 1.350 2.908 2.965 1.00 0.00 C ATOM 1049 C ALA A 278 0.169 2.915 3.931 1.00 0.00 C ATOM 1050 O ALA A 278 -0.797 2.166 3.760 1.00 0.00 O ATOM 1051 CB ALA A 278 2.478 2.040 3.502 1.00 0.00 C ATOM 0 H ALA A 278 2.791 4.417 3.029 1.00 0.00 H new ATOM 0 HA ALA A 278 1.012 2.491 2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.111 1.027 3.667 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.294 2.016 2.780 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.839 2.454 4.444 1.00 0.00 H new ATOM 1057 N LYS A 279 0.250 3.778 4.944 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.812 3.908 5.928 1.00 0.00 C ATOM 1059 C LYS A 279 -2.084 4.460 5.293 1.00 0.00 C ATOM 1060 O LYS A 279 -3.180 4.112 5.709 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.367 4.796 7.095 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.380 4.872 8.233 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.584 3.515 8.897 1.00 0.00 C ATOM 1064 CE LYS A 279 -2.686 3.567 9.940 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.854 2.266 10.636 1.00 0.00 N ATOM 0 H LYS A 279 1.045 4.397 5.100 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.030 2.913 6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.578 4.419 7.487 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.178 5.802 6.722 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.039 5.593 8.976 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -2.333 5.236 7.849 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -1.833 2.772 8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.653 3.194 9.365 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.457 4.342 10.671 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.625 3.847 9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.616 2.345 11.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.098 1.530 9.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.966 2.011 11.114 1.00 0.00 H new ATOM 1075 N ILE A 280 -1.929 5.315 4.281 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.076 5.871 3.568 1.00 0.00 C ATOM 1077 C ILE A 280 -3.906 4.743 2.974 1.00 0.00 C ATOM 1078 O ILE A 280 -5.136 4.728 3.083 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.641 6.826 2.427 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -1.780 7.965 2.975 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -3.862 7.382 1.701 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.290 8.928 1.912 1.00 0.00 C ATOM 0 H ILE A 280 -1.023 5.636 3.939 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.663 6.442 4.288 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.044 6.257 1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.356 8.519 3.716 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -0.919 7.541 3.492 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.538 8.050 0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.437 6.560 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.485 7.933 2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -0.687 9.707 2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -0.686 8.388 1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.145 9.382 1.410 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.220 3.794 2.346 1.00 0.00 N ATOM 1094 CA VAL A 281 -3.885 2.635 1.778 1.00 0.00 C ATOM 1095 C VAL A 281 -4.488 1.792 2.889 1.00 0.00 C ATOM 1096 O VAL A 281 -5.651 1.411 2.817 1.00 0.00 O ATOM 1097 CB VAL A 281 -2.929 1.753 0.940 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.718 0.750 0.112 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.042 2.609 0.045 1.00 0.00 C ATOM 0 H VAL A 281 -2.208 3.807 2.220 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.663 3.009 1.113 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.285 1.204 1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.030 0.138 -0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.301 0.110 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.390 1.282 -0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.379 1.965 -0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.665 3.192 -0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.446 3.283 0.661 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.689 1.515 3.931 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.160 0.732 5.071 1.00 0.00 C ATOM 1111 C ALA A 282 -5.420 1.336 5.665 1.00 0.00 C ATOM 1112 O ALA A 282 -6.354 0.622 6.000 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.081 0.635 6.131 1.00 0.00 C ATOM 0 H ALA A 282 -2.719 1.822 4.003 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.396 -0.270 4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.449 0.048 6.973 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.200 0.151 5.710 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.817 1.635 6.474 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.436 2.657 5.775 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.585 3.389 6.309 1.00 0.00 C ATOM 1121 C ASP A 283 -7.829 3.103 5.482 1.00 0.00 C ATOM 1122 O ASP A 283 -8.907 2.876 6.019 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.291 4.891 6.315 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.469 5.720 6.772 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -7.663 5.855 8.001 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.197 6.256 5.908 1.00 0.00 O ATOM 0 H ASP A 283 -4.657 3.254 5.498 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.765 3.058 7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.440 5.087 6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.001 5.203 5.312 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.653 3.091 4.174 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.737 2.816 3.246 1.00 0.00 C ATOM 1132 C TYR A 284 -9.201 1.390 3.385 1.00 0.00 C ATOM 1133 O TYR A 284 -10.395 1.114 3.405 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.284 3.059 1.821 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.765 4.365 1.239 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.341 5.581 1.752 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.647 4.377 0.167 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.785 6.773 1.214 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.095 5.560 -0.377 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.664 6.757 0.148 1.00 0.00 C ATOM 0 H TYR A 284 -6.756 3.271 3.724 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.564 3.486 3.481 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.195 3.038 1.788 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.638 2.241 1.194 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.653 5.596 2.585 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -9.988 3.440 -0.248 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.447 7.713 1.624 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.781 5.549 -1.211 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.249 0.490 3.498 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.539 -0.915 3.630 1.00 0.00 C ATOM 1150 C LEU A 285 -9.289 -1.169 4.930 1.00 0.00 C ATOM 1151 O LEU A 285 -10.350 -1.789 4.936 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.237 -1.718 3.587 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.325 -1.414 2.391 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.995 -2.131 2.519 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -7.011 -1.775 1.083 1.00 0.00 C ATOM 0 H LEU A 285 -7.254 0.714 3.501 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.170 -1.235 2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.681 -1.529 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.483 -2.780 3.576 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.126 -0.342 2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.371 -1.896 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.493 -1.806 3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.164 -3.207 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.346 -1.551 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.252 -2.838 1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.928 -1.195 0.981 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.746 -0.661 6.026 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.370 -0.809 7.334 1.00 0.00 C ATOM 1168 C VAL A 286 -10.766 -0.190 7.333 1.00 0.00 C ATOM 1169 O VAL A 286 -11.715 -0.766 7.882 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.500 -0.181 8.459 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.232 -0.204 9.796 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.170 -0.921 8.574 1.00 0.00 C ATOM 0 H VAL A 286 -7.869 -0.140 6.036 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.456 -1.876 7.539 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.306 0.859 8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.600 0.241 10.564 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.158 0.365 9.713 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.462 -1.234 10.067 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.571 -0.471 9.365 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.356 -1.969 8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.633 -0.852 7.628 1.00 0.00 H new ATOM 1182 N ALA A 287 -10.893 0.964 6.683 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.181 1.642 6.568 1.00 0.00 C ATOM 1184 C ALA A 287 -13.169 0.786 5.778 1.00 0.00 C ATOM 1185 O ALA A 287 -14.375 0.840 6.001 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.012 3.006 5.909 1.00 0.00 C ATOM 0 H ALA A 287 -10.120 1.449 6.228 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.580 1.792 7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -12.983 3.496 5.832 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.342 3.620 6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.590 2.879 4.912 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.637 -0.008 4.863 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.444 -0.895 4.032 1.00 0.00 C ATOM 1194 C ARG A 288 -13.759 -2.215 4.738 1.00 0.00 C ATOM 1195 O ARG A 288 -14.331 -3.131 4.138 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.738 -1.161 2.704 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.704 0.036 1.759 1.00 0.00 C ATOM 1198 CD ARG A 288 -14.033 0.242 1.042 1.00 0.00 C ATOM 1199 NE ARG A 288 -15.151 0.488 1.958 1.00 0.00 N ATOM 1200 CZ ARG A 288 -16.401 0.059 1.744 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.682 -0.672 0.670 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -17.363 0.348 2.612 1.00 0.00 N ATOM 0 H ARG A 288 -11.636 -0.058 4.673 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.392 -0.392 3.843 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.715 -1.478 2.907 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.235 -1.991 2.202 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.454 0.935 2.323 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.914 -0.108 1.022 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.942 1.084 0.356 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.253 -0.638 0.438 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.965 1.018 2.810 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -15.944 -0.908 0.006 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.635 -0.997 0.510 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -17.151 0.898 3.444 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -18.315 0.020 2.447 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.385 -2.317 6.004 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.695 -3.508 6.763 1.00 0.00 C ATOM 1215 C GLY A 289 -12.546 -4.482 6.862 1.00 0.00 C ATOM 1216 O GLY A 289 -12.724 -5.609 7.318 1.00 0.00 O ATOM 0 H GLY A 289 -12.874 -1.599 6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -14.001 -3.218 7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.546 -4.010 6.303 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.375 -4.071 6.435 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.212 -4.931 6.516 1.00 0.00 C ATOM 1222 C VAL A 290 -9.579 -4.808 7.901 1.00 0.00 C ATOM 1223 O VAL A 290 -9.534 -3.721 8.477 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.168 -4.590 5.424 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.983 -5.521 5.495 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.796 -4.664 4.049 1.00 0.00 C ATOM 0 H VAL A 290 -11.200 -3.152 6.029 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.540 -5.957 6.349 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.820 -3.573 5.603 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.267 -5.258 4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.507 -5.431 6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.318 -6.548 5.348 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -9.048 -4.421 3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.174 -5.672 3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.619 -3.952 3.986 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.110 -5.921 8.432 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.528 -5.951 9.762 1.00 0.00 C ATOM 1238 C ALA A 291 -7.197 -5.214 9.801 1.00 0.00 C ATOM 1239 O ALA A 291 -6.220 -5.641 9.184 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.362 -7.386 10.228 1.00 0.00 C ATOM 0 H ALA A 291 -9.121 -6.824 7.958 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.208 -5.438 10.442 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.925 -7.396 11.226 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.336 -7.875 10.253 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.706 -7.919 9.539 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.169 -4.116 10.530 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.966 -3.315 10.647 1.00 0.00 C ATOM 1248 C GLY A 292 -4.809 -4.084 11.238 1.00 0.00 C ATOM 1249 O GLY A 292 -3.659 -3.855 10.883 1.00 0.00 O ATOM 0 H GLY A 292 -7.968 -3.757 11.052 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.685 -2.944 9.662 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.173 -2.444 11.269 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.115 -5.006 12.127 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.090 -5.818 12.770 1.00 0.00 C ATOM 1255 C ASP A 293 -3.466 -6.815 11.792 1.00 0.00 C ATOM 1256 O ASP A 293 -2.361 -7.309 12.015 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.665 -6.555 13.973 1.00 0.00 C ATOM 1258 CG ASP A 293 -3.635 -7.420 14.659 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -2.666 -6.867 15.206 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -3.793 -8.655 14.655 1.00 0.00 O ATOM 0 H ASP A 293 -6.068 -5.216 12.425 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.305 -5.143 13.110 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.061 -5.831 14.685 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.501 -7.175 13.651 1.00 0.00 H new ATOM 1264 N HIS A 294 -4.155 -7.086 10.694 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.643 -8.043 9.722 1.00 0.00 C ATOM 1266 C HIS A 294 -2.921 -7.309 8.598 1.00 0.00 C ATOM 1267 O HIS A 294 -2.397 -7.920 7.661 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.779 -8.977 9.209 1.00 0.00 C ATOM 1269 CG HIS A 294 -5.276 -8.742 7.798 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -4.893 -9.516 6.730 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -6.154 -7.852 7.303 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -5.512 -9.115 5.645 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -6.287 -8.108 5.960 1.00 0.00 N ATOM 0 H HIS A 294 -5.054 -6.667 10.455 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.912 -8.692 10.203 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.428 -10.007 9.278 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -5.627 -8.883 9.887 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -4.227 -10.287 6.774 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -6.662 -7.078 7.859 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -5.401 -9.543 4.660 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.889 -5.993 8.713 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.206 -5.151 7.752 1.00 0.00 C ATOM 1282 C ILE A 295 -0.963 -4.520 8.392 1.00 0.00 C ATOM 1283 O ILE A 295 -1.026 -4.007 9.511 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.116 -4.005 7.266 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.433 -4.541 6.715 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.402 -3.170 6.217 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.428 -3.450 6.387 1.00 0.00 C ATOM 0 H ILE A 295 -3.335 -5.481 9.474 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.929 -5.783 6.908 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.345 -3.371 8.123 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.233 -5.124 5.816 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.875 -5.220 7.444 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.058 -2.365 5.884 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.495 -2.745 6.646 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.140 -3.800 5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.344 -3.897 6.000 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.655 -2.882 7.289 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.003 -2.784 5.636 1.00 0.00 H new ATOM 1298 N ALA A 296 0.151 -4.568 7.693 1.00 0.00 N ATOM 1299 CA ALA A 296 1.378 -3.940 8.164 1.00 0.00 C ATOM 1300 C ALA A 296 1.858 -2.912 7.151 1.00 0.00 C ATOM 1301 O ALA A 296 1.954 -3.206 5.969 1.00 0.00 O ATOM 1302 CB ALA A 296 2.453 -4.993 8.408 1.00 0.00 C ATOM 0 H ALA A 296 0.237 -5.037 6.791 1.00 0.00 H new ATOM 0 HA ALA A 296 1.175 -3.433 9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.364 -4.508 8.760 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.105 -5.701 9.160 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.660 -5.524 7.479 1.00 0.00 H new ATOM 1308 N THR A 297 2.147 -1.707 7.610 1.00 0.00 N ATOM 1309 CA THR A 297 2.590 -0.638 6.720 1.00 0.00 C ATOM 1310 C THR A 297 4.074 -0.317 6.926 1.00 0.00 C ATOM 1311 O THR A 297 4.516 -0.056 8.048 1.00 0.00 O ATOM 1312 CB THR A 297 1.732 0.626 6.904 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.661 0.981 8.295 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.328 0.388 6.372 1.00 0.00 C ATOM 0 H THR A 297 2.084 -1.440 8.593 1.00 0.00 H new ATOM 0 HA THR A 297 2.463 -0.992 5.697 1.00 0.00 H new ATOM 0 HB THR A 297 2.195 1.441 6.348 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.534 0.832 8.715 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.270 1.289 6.508 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.378 0.142 5.311 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.132 -0.438 6.915 1.00 0.00 H new ATOM 1322 N VAL A 298 4.839 -0.355 5.844 1.00 0.00 N ATOM 1323 CA VAL A 298 6.272 -0.146 5.919 1.00 0.00 C ATOM 1324 C VAL A 298 6.752 0.922 4.948 1.00 0.00 C ATOM 1325 O VAL A 298 6.613 0.782 3.727 1.00 0.00 O ATOM 1326 CB VAL A 298 7.036 -1.454 5.620 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.526 -1.242 5.745 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.577 -2.574 6.535 1.00 0.00 C ATOM 0 H VAL A 298 4.487 -0.529 4.903 1.00 0.00 H new ATOM 0 HA VAL A 298 6.477 0.187 6.937 1.00 0.00 H new ATOM 0 HB VAL A 298 6.815 -1.745 4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 298 9.046 -2.176 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.845 -0.478 5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.764 -0.919 6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.131 -3.484 6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.758 -2.293 7.573 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.512 -2.751 6.388 1.00 0.00 H new ATOM 1338 N GLY A 299 7.299 1.988 5.492 1.00 0.00 N ATOM 1339 CA GLY A 299 7.886 3.013 4.671 1.00 0.00 C ATOM 1340 C GLY A 299 9.341 2.732 4.395 1.00 0.00 C ATOM 1341 O GLY A 299 10.167 2.760 5.307 1.00 0.00 O ATOM 0 H GLY A 299 7.347 2.163 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.342 3.082 3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.788 3.979 5.167 1.00 0.00 H new ATOM 1345 N LEU A 300 9.651 2.434 3.153 1.00 0.00 N ATOM 1346 CA LEU A 300 11.009 2.114 2.756 1.00 0.00 C ATOM 1347 C LEU A 300 11.721 3.327 2.182 1.00 0.00 C ATOM 1348 O LEU A 300 12.886 3.237 1.782 1.00 0.00 O ATOM 1349 CB LEU A 300 10.980 1.021 1.712 1.00 0.00 C ATOM 1350 CG LEU A 300 10.216 -0.232 2.095 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.926 -1.053 0.864 1.00 0.00 C ATOM 1352 CD2 LEU A 300 11.004 -1.039 3.105 1.00 0.00 C ATOM 0 H LEU A 300 8.974 2.406 2.391 1.00 0.00 H new ATOM 0 HA LEU A 300 11.552 1.784 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.543 1.427 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.007 0.741 1.477 1.00 0.00 H new ATOM 0 HG LEU A 300 9.269 0.054 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.377 -1.951 1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.327 -0.466 0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.864 -1.336 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.444 -1.935 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.963 -1.325 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.173 -0.438 3.999 1.00 0.00 H new ATOM 1363 N GLY A 301 11.031 4.458 2.152 1.00 0.00 N ATOM 1364 CA GLY A 301 11.590 5.639 1.550 1.00 0.00 C ATOM 1365 C GLY A 301 11.924 5.383 0.114 1.00 0.00 C ATOM 1366 O GLY A 301 11.085 4.906 -0.656 1.00 0.00 O ATOM 0 H GLY A 301 10.093 4.573 2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 301 10.881 6.463 1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.487 5.941 2.091 1.00 0.00 H new ATOM 1370 N SER A 302 13.125 5.672 -0.253 1.00 0.00 N ATOM 1371 CA SER A 302 13.575 5.380 -1.578 1.00 0.00 C ATOM 1372 C SER A 302 14.439 4.136 -1.548 1.00 0.00 C ATOM 1373 O SER A 302 15.453 4.088 -0.847 1.00 0.00 O ATOM 1374 CB SER A 302 14.341 6.558 -2.174 1.00 0.00 C ATOM 1375 OG SER A 302 14.815 6.248 -3.476 1.00 0.00 O ATOM 0 H SER A 302 13.821 6.114 0.348 1.00 0.00 H new ATOM 0 HA SER A 302 12.708 5.203 -2.215 1.00 0.00 H new ATOM 0 HB2 SER A 302 13.693 7.434 -2.217 1.00 0.00 H new ATOM 0 HB3 SER A 302 15.181 6.815 -1.528 1.00 0.00 H new ATOM 0 HG SER A 302 14.316 6.769 -4.139 1.00 0.00 H new ATOM 1380 N VAL A 303 14.047 3.142 -2.309 1.00 0.00 N ATOM 1381 CA VAL A 303 14.783 1.897 -2.355 1.00 0.00 C ATOM 1382 C VAL A 303 14.710 1.273 -3.735 1.00 0.00 C ATOM 1383 O VAL A 303 15.737 1.066 -4.376 1.00 0.00 O ATOM 1384 CB VAL A 303 14.340 0.890 -1.246 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.843 0.617 -1.284 1.00 0.00 C ATOM 1386 CG2 VAL A 303 15.126 -0.407 -1.350 1.00 0.00 C ATOM 0 H VAL A 303 13.221 3.169 -2.907 1.00 0.00 H new ATOM 0 HA VAL A 303 15.825 2.140 -2.146 1.00 0.00 H new ATOM 0 HB VAL A 303 14.559 1.354 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.582 -0.088 -0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.299 1.549 -1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 303 12.575 0.194 -2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.801 -1.093 -0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.952 -0.860 -2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 303 16.189 -0.199 -1.231 1.00 0.00 H new ATOM 1396 N ASN A 304 13.511 0.980 -4.204 1.00 0.00 N ATOM 1397 CA ASN A 304 13.325 0.429 -5.518 1.00 0.00 C ATOM 1398 C ASN A 304 12.508 1.394 -6.355 1.00 0.00 C ATOM 1399 O ASN A 304 11.273 1.390 -6.300 1.00 0.00 O ATOM 1400 CB ASN A 304 12.617 -0.928 -5.425 1.00 0.00 C ATOM 1401 CG ASN A 304 13.555 -2.058 -5.046 1.00 0.00 C ATOM 1402 OD1 ASN A 304 14.744 -2.018 -5.345 1.00 0.00 O ATOM 1403 ND2 ASN A 304 13.024 -3.074 -4.394 1.00 0.00 N ATOM 0 H ASN A 304 12.647 1.120 -3.681 1.00 0.00 H new ATOM 0 HA ASN A 304 14.296 0.279 -5.990 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.816 -0.865 -4.688 1.00 0.00 H new ATOM 0 HB3 ASN A 304 12.151 -1.155 -6.384 1.00 0.00 H new ATOM 0 HD21 ASN A 304 13.607 -3.865 -4.120 1.00 0.00 H new ATOM 0 HD22 ASN A 304 12.030 -3.069 -4.164 1.00 0.00 H new ATOM 1409 N PRO A 305 13.188 2.269 -7.098 1.00 0.00 N ATOM 1410 CA PRO A 305 12.537 3.280 -7.925 1.00 0.00 C ATOM 1411 C PRO A 305 11.744 2.688 -9.090 1.00 0.00 C ATOM 1412 O PRO A 305 11.759 1.473 -9.331 1.00 0.00 O ATOM 1413 CB PRO A 305 13.692 4.146 -8.454 1.00 0.00 C ATOM 1414 CG PRO A 305 14.895 3.750 -7.657 1.00 0.00 C ATOM 1415 CD PRO A 305 14.651 2.350 -7.173 1.00 0.00 C ATOM 0 HA PRO A 305 11.804 3.838 -7.342 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.854 3.975 -9.518 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.473 5.207 -8.332 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.796 3.796 -8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.044 4.429 -6.818 1.00 0.00 H new ATOM 0 HD2 PRO A 305 15.060 1.610 -7.860 1.00 0.00 H new ATOM 0 HD3 PRO A 305 15.114 2.174 -6.202 1.00 0.00 H new ATOM 1420 N ILE A 306 11.042 3.557 -9.794 1.00 0.00 N ATOM 1421 CA ILE A 306 10.242 3.170 -10.944 1.00 0.00 C ATOM 1422 C ILE A 306 10.530 4.090 -12.135 1.00 0.00 C ATOM 1423 O ILE A 306 10.743 3.625 -13.251 1.00 0.00 O ATOM 1424 CB ILE A 306 8.718 3.181 -10.606 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.868 3.033 -11.871 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.340 4.445 -9.853 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.379 2.912 -11.603 1.00 0.00 C ATOM 0 H ILE A 306 11.010 4.555 -9.584 1.00 0.00 H new ATOM 0 HA ILE A 306 10.519 2.151 -11.213 1.00 0.00 H new ATOM 0 HB ILE A 306 8.515 2.325 -9.963 1.00 0.00 H new ATOM 0 HG12 ILE A 306 8.042 3.894 -12.516 1.00 0.00 H new ATOM 0 HG13 ILE A 306 8.201 2.152 -12.419 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.273 4.430 -9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.906 4.497 -8.923 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.569 5.316 -10.467 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.846 2.811 -12.548 1.00 0.00 H new ATOM 0 HD12 ILE A 306 6.191 2.034 -10.985 1.00 0.00 H new ATOM 0 HD13 ILE A 306 6.029 3.804 -11.083 1.00 0.00 H new ATOM 1438 N ALA A 307 10.519 5.391 -11.891 1.00 0.00 N ATOM 1439 CA ALA A 307 10.810 6.365 -12.929 1.00 0.00 C ATOM 1440 C ALA A 307 12.009 7.208 -12.537 1.00 0.00 C ATOM 1441 O ALA A 307 12.488 7.124 -11.401 1.00 0.00 O ATOM 1442 CB ALA A 307 9.597 7.250 -13.181 1.00 0.00 C ATOM 0 H ALA A 307 10.311 5.797 -10.979 1.00 0.00 H new ATOM 0 HA ALA A 307 11.046 5.833 -13.850 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.831 7.974 -13.961 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.756 6.633 -13.499 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.334 7.777 -12.264 1.00 0.00 H new ATOM 1448 N SER A 308 12.474 8.029 -13.463 1.00 0.00 N ATOM 1449 CA SER A 308 13.626 8.876 -13.229 1.00 0.00 C ATOM 1450 C SER A 308 13.325 9.948 -12.182 1.00 0.00 C ATOM 1451 O SER A 308 12.239 10.532 -12.164 1.00 0.00 O ATOM 1452 CB SER A 308 14.071 9.526 -14.536 1.00 0.00 C ATOM 1453 OG SER A 308 14.329 8.542 -15.525 1.00 0.00 O ATOM 0 H SER A 308 12.065 8.126 -14.392 1.00 0.00 H new ATOM 0 HA SER A 308 14.433 8.251 -12.846 1.00 0.00 H new ATOM 0 HB2 SER A 308 13.299 10.209 -14.889 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.969 10.120 -14.365 1.00 0.00 H new ATOM 0 HG SER A 308 14.611 8.979 -16.356 1.00 0.00 H new ATOM 1458 N ASN A 309 14.290 10.199 -11.318 1.00 0.00 N ATOM 1459 CA ASN A 309 14.139 11.188 -10.254 1.00 0.00 C ATOM 1460 C ASN A 309 14.378 12.600 -10.763 1.00 0.00 C ATOM 1461 O ASN A 309 14.110 13.571 -10.063 1.00 0.00 O ATOM 1462 CB ASN A 309 15.087 10.881 -9.078 1.00 0.00 C ATOM 1463 CG ASN A 309 16.571 10.862 -9.469 1.00 0.00 C ATOM 1464 OD1 ASN A 309 17.002 11.555 -10.387 1.00 0.00 O ATOM 1465 ND2 ASN A 309 17.354 10.079 -8.759 1.00 0.00 N ATOM 0 H ASN A 309 15.196 9.730 -11.328 1.00 0.00 H new ATOM 0 HA ASN A 309 13.110 11.126 -9.901 1.00 0.00 H new ATOM 0 HB2 ASN A 309 14.936 11.626 -8.297 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.821 9.914 -8.651 1.00 0.00 H new ATOM 0 HD21 ASN A 309 18.352 10.034 -8.964 1.00 0.00 H new ATOM 0 HD22 ASN A 309 16.963 9.517 -8.003 1.00 0.00 H new ATOM 1471 N ALA A 310 14.873 12.708 -11.980 1.00 0.00 N ATOM 1472 CA ALA A 310 15.174 14.000 -12.563 1.00 0.00 C ATOM 1473 C ALA A 310 13.905 14.733 -12.970 1.00 0.00 C ATOM 1474 O ALA A 310 13.925 15.942 -13.192 1.00 0.00 O ATOM 1475 CB ALA A 310 16.101 13.837 -13.754 1.00 0.00 C ATOM 0 H ALA A 310 15.076 11.913 -12.586 1.00 0.00 H new ATOM 0 HA ALA A 310 15.676 14.602 -11.806 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.319 14.815 -14.182 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.030 13.368 -13.430 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.621 13.211 -14.506 1.00 0.00 H new ATOM 1481 N THR A 311 12.804 14.006 -13.059 1.00 0.00 N ATOM 1482 CA THR A 311 11.537 14.588 -13.447 1.00 0.00 C ATOM 1483 C THR A 311 10.529 14.494 -12.298 1.00 0.00 C ATOM 1484 O THR A 311 10.525 13.511 -11.543 1.00 0.00 O ATOM 1485 CB THR A 311 10.972 13.888 -14.720 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.610 14.265 -14.943 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.068 12.373 -14.610 1.00 0.00 C ATOM 0 H THR A 311 12.766 13.005 -12.866 1.00 0.00 H new ATOM 0 HA THR A 311 11.704 15.640 -13.679 1.00 0.00 H new ATOM 0 HB THR A 311 11.579 14.214 -15.565 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.274 13.817 -15.747 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.665 11.916 -15.514 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.112 12.082 -14.490 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.496 12.034 -13.747 1.00 0.00 H new ATOM 1495 N PRO A 312 9.659 15.514 -12.143 1.00 0.00 N ATOM 1496 CA PRO A 312 8.660 15.529 -11.081 1.00 0.00 C ATOM 1497 C PRO A 312 7.597 14.472 -11.321 1.00 0.00 C ATOM 1498 O PRO A 312 7.032 13.913 -10.382 1.00 0.00 O ATOM 1499 CB PRO A 312 8.063 16.938 -11.159 1.00 0.00 C ATOM 1500 CG PRO A 312 8.314 17.392 -12.555 1.00 0.00 C ATOM 1501 CD PRO A 312 9.577 16.712 -13.005 1.00 0.00 C ATOM 0 HA PRO A 312 9.083 15.306 -10.101 1.00 0.00 H new ATOM 0 HB2 PRO A 312 6.996 16.927 -10.934 1.00 0.00 H new ATOM 0 HB3 PRO A 312 8.534 17.606 -10.437 1.00 0.00 H new ATOM 0 HG2 PRO A 312 7.479 17.129 -13.204 1.00 0.00 H new ATOM 0 HG3 PRO A 312 8.421 18.476 -12.597 1.00 0.00 H new ATOM 0 HD2 PRO A 312 9.532 16.443 -14.060 1.00 0.00 H new ATOM 0 HD3 PRO A 312 10.446 17.357 -12.877 1.00 0.00 H new ATOM 1506 N GLU A 313 7.332 14.198 -12.591 1.00 0.00 N ATOM 1507 CA GLU A 313 6.381 13.175 -12.982 1.00 0.00 C ATOM 1508 C GLU A 313 6.887 11.814 -12.544 1.00 0.00 C ATOM 1509 O GLU A 313 6.111 10.942 -12.140 1.00 0.00 O ATOM 1510 CB GLU A 313 6.190 13.209 -14.492 1.00 0.00 C ATOM 1511 CG GLU A 313 6.272 14.609 -15.065 1.00 0.00 C ATOM 1512 CD GLU A 313 5.798 14.695 -16.493 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.576 14.801 -16.723 1.00 0.00 O ATOM 1514 OE2 GLU A 313 6.651 14.673 -17.402 1.00 0.00 O ATOM 0 H GLU A 313 7.771 14.680 -13.376 1.00 0.00 H new ATOM 0 HA GLU A 313 5.421 13.364 -12.500 1.00 0.00 H new ATOM 0 HB2 GLU A 313 6.948 12.584 -14.963 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.221 12.776 -14.740 1.00 0.00 H new ATOM 0 HG2 GLU A 313 5.675 15.282 -14.450 1.00 0.00 H new ATOM 0 HG3 GLU A 313 7.303 14.957 -15.010 1.00 0.00 H new ATOM 1519 N GLY A 314 8.202 11.644 -12.605 1.00 0.00 N ATOM 1520 CA GLY A 314 8.813 10.420 -12.152 1.00 0.00 C ATOM 1521 C GLY A 314 8.753 10.326 -10.649 1.00 0.00 C ATOM 1522 O GLY A 314 8.568 9.243 -10.086 1.00 0.00 O ATOM 0 H GLY A 314 8.856 12.340 -12.963 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.303 9.566 -12.597 1.00 0.00 H new ATOM 0 HA3 GLY A 314 9.850 10.380 -12.484 1.00 0.00 H new ATOM 1526 N ARG A 315 8.919 11.470 -9.995 1.00 0.00 N ATOM 1527 CA ARG A 315 8.776 11.566 -8.546 1.00 0.00 C ATOM 1528 C ARG A 315 7.390 11.099 -8.133 1.00 0.00 C ATOM 1529 O ARG A 315 7.228 10.412 -7.126 1.00 0.00 O ATOM 1530 CB ARG A 315 8.991 13.007 -8.081 1.00 0.00 C ATOM 1531 CG ARG A 315 10.445 13.437 -8.013 1.00 0.00 C ATOM 1532 CD ARG A 315 10.573 14.939 -7.768 1.00 0.00 C ATOM 1533 NE ARG A 315 9.497 15.466 -6.914 1.00 0.00 N ATOM 1534 CZ ARG A 315 9.674 15.993 -5.698 1.00 0.00 C ATOM 1535 NH1 ARG A 315 10.865 15.968 -5.118 1.00 0.00 N ATOM 1536 NH2 ARG A 315 8.643 16.528 -5.057 1.00 0.00 N ATOM 0 H ARG A 315 9.155 12.352 -10.450 1.00 0.00 H new ATOM 0 HA ARG A 315 9.529 10.930 -8.080 1.00 0.00 H new ATOM 0 HB2 ARG A 315 8.459 13.676 -8.757 1.00 0.00 H new ATOM 0 HB3 ARG A 315 8.543 13.128 -7.095 1.00 0.00 H new ATOM 0 HG2 ARG A 315 10.950 12.893 -7.215 1.00 0.00 H new ATOM 0 HG3 ARG A 315 10.947 13.175 -8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 315 11.536 15.147 -7.302 1.00 0.00 H new ATOM 0 HD3 ARG A 315 10.562 15.462 -8.724 1.00 0.00 H new ATOM 0 HE ARG A 315 8.545 15.426 -7.277 1.00 0.00 H new ATOM 0 HH11 ARG A 315 11.658 15.544 -5.599 1.00 0.00 H new ATOM 0 HH12 ARG A 315 10.989 16.373 -4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 315 7.720 16.536 -5.492 1.00 0.00 H new ATOM 0 HH22 ARG A 315 8.773 16.931 -4.129 1.00 0.00 H new ATOM 1547 N ALA A 316 6.398 11.469 -8.939 1.00 0.00 N ATOM 1548 CA ALA A 316 5.018 11.096 -8.697 1.00 0.00 C ATOM 1549 C ALA A 316 4.846 9.586 -8.775 1.00 0.00 C ATOM 1550 O ALA A 316 4.003 9.013 -8.094 1.00 0.00 O ATOM 1551 CB ALA A 316 4.099 11.793 -9.687 1.00 0.00 C ATOM 0 H ALA A 316 6.534 12.035 -9.776 1.00 0.00 H new ATOM 0 HA ALA A 316 4.747 11.416 -7.691 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.067 11.502 -9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.199 12.873 -9.578 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.372 11.504 -10.702 1.00 0.00 H new ATOM 1557 N LYS A 317 5.659 8.944 -9.607 1.00 0.00 N ATOM 1558 CA LYS A 317 5.603 7.506 -9.755 1.00 0.00 C ATOM 1559 C LYS A 317 6.298 6.819 -8.599 1.00 0.00 C ATOM 1560 O LYS A 317 5.778 5.865 -8.035 1.00 0.00 O ATOM 1561 CB LYS A 317 6.248 7.061 -11.076 1.00 0.00 C ATOM 1562 CG LYS A 317 5.605 7.633 -12.328 1.00 0.00 C ATOM 1563 CD LYS A 317 4.106 7.401 -12.344 1.00 0.00 C ATOM 1564 CE LYS A 317 3.351 8.692 -12.083 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.468 9.632 -13.223 1.00 0.00 N ATOM 0 H LYS A 317 6.362 9.402 -10.186 1.00 0.00 H new ATOM 0 HA LYS A 317 4.551 7.219 -9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.300 7.346 -11.063 1.00 0.00 H new ATOM 0 HB3 LYS A 317 6.213 5.973 -11.132 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.809 8.702 -12.386 1.00 0.00 H new ATOM 0 HG3 LYS A 317 6.054 7.175 -13.209 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.809 6.991 -13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.841 6.662 -11.588 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.300 8.469 -11.901 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.738 9.164 -11.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.628 10.244 -13.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.319 10.218 -13.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.540 9.094 -14.110 1.00 0.00 H new ATOM 1575 N ASN A 318 7.489 7.297 -8.254 1.00 0.00 N ATOM 1576 CA ASN A 318 8.291 6.706 -7.183 1.00 0.00 C ATOM 1577 C ASN A 318 7.621 6.755 -5.824 1.00 0.00 C ATOM 1578 O ASN A 318 7.894 5.923 -4.984 1.00 0.00 O ATOM 1579 CB ASN A 318 9.672 7.363 -7.104 1.00 0.00 C ATOM 1580 CG ASN A 318 10.604 6.911 -8.211 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.220 5.872 -8.113 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.717 7.692 -9.266 1.00 0.00 N ATOM 0 H ASN A 318 7.926 8.101 -8.705 1.00 0.00 H new ATOM 0 HA ASN A 318 8.399 5.654 -7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.557 8.446 -7.152 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.124 7.133 -6.139 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.337 7.428 -10.032 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.184 8.560 -9.317 1.00 0.00 H new ATOM 1588 N ARG A 319 6.735 7.711 -5.616 1.00 0.00 N ATOM 1589 CA ARG A 319 6.072 7.840 -4.316 1.00 0.00 C ATOM 1590 C ARG A 319 4.864 6.908 -4.193 1.00 0.00 C ATOM 1591 O ARG A 319 4.054 7.039 -3.271 1.00 0.00 O ATOM 1592 CB ARG A 319 5.702 9.297 -4.019 1.00 0.00 C ATOM 1593 CG ARG A 319 4.928 9.992 -5.116 1.00 0.00 C ATOM 1594 CD ARG A 319 4.820 11.483 -4.840 1.00 0.00 C ATOM 1595 NE ARG A 319 6.142 12.103 -4.683 1.00 0.00 N ATOM 1596 CZ ARG A 319 6.342 13.364 -4.286 1.00 0.00 C ATOM 1597 NH1 ARG A 319 5.306 14.172 -4.078 1.00 0.00 N ATOM 1598 NH2 ARG A 319 7.578 13.816 -4.117 1.00 0.00 N ATOM 0 H ARG A 319 6.456 8.402 -6.312 1.00 0.00 H new ATOM 0 HA ARG A 319 6.788 7.526 -3.557 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.113 9.328 -3.103 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.617 9.858 -3.828 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.422 9.830 -6.074 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.931 9.559 -5.194 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.286 11.967 -5.658 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.233 11.644 -3.936 1.00 0.00 H new ATOM 0 HE ARG A 319 6.962 11.534 -4.891 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.356 13.830 -4.221 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.462 15.133 -3.775 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.374 13.202 -4.290 1.00 0.00 H new ATOM 0 HH22 ARG A 319 7.732 14.778 -3.814 1.00 0.00 H new ATOM 1609 N ARG A 320 4.740 5.997 -5.154 1.00 0.00 N ATOM 1610 CA ARG A 320 3.719 4.947 -5.153 1.00 0.00 C ATOM 1611 C ARG A 320 3.776 4.062 -3.891 1.00 0.00 C ATOM 1612 O ARG A 320 4.654 4.200 -3.034 1.00 0.00 O ATOM 1613 CB ARG A 320 3.967 4.041 -6.359 1.00 0.00 C ATOM 1614 CG ARG A 320 5.139 3.085 -6.129 1.00 0.00 C ATOM 1615 CD ARG A 320 5.681 2.492 -7.409 1.00 0.00 C ATOM 1616 NE ARG A 320 6.605 1.382 -7.127 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.925 1.504 -6.955 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.505 2.702 -6.987 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.656 0.430 -6.716 1.00 0.00 N ATOM 0 H ARG A 320 5.353 5.965 -5.968 1.00 0.00 H new ATOM 0 HA ARG A 320 2.745 5.435 -5.184 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.066 3.465 -6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.167 4.654 -7.238 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.939 3.618 -5.615 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.818 2.279 -5.469 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.856 2.135 -8.026 1.00 0.00 H new ATOM 0 HD3 ARG A 320 6.197 3.263 -7.981 1.00 0.00 H new ATOM 0 HE ARG A 320 6.207 0.446 -7.057 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.941 3.537 -7.144 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.513 2.784 -6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.213 -0.487 -6.663 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.664 0.518 -6.584 1.00 0.00 H new ATOM 1630 N VAL A 321 2.841 3.130 -3.828 1.00 0.00 N ATOM 1631 CA VAL A 321 2.751 2.176 -2.744 1.00 0.00 C ATOM 1632 C VAL A 321 2.444 0.784 -3.324 1.00 0.00 C ATOM 1633 O VAL A 321 1.731 0.674 -4.320 1.00 0.00 O ATOM 1634 CB VAL A 321 1.640 2.579 -1.740 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.553 1.591 -0.607 1.00 0.00 C ATOM 1636 CG2 VAL A 321 1.877 3.977 -1.193 1.00 0.00 C ATOM 0 H VAL A 321 2.117 3.016 -4.537 1.00 0.00 H new ATOM 0 HA VAL A 321 3.702 2.160 -2.211 1.00 0.00 H new ATOM 0 HB VAL A 321 0.693 2.575 -2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.766 1.897 0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.324 0.602 -1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.506 1.558 -0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.083 4.233 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 321 2.838 4.009 -0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 321 1.880 4.693 -2.014 1.00 0.00 H new ATOM 1646 N GLU A 322 2.991 -0.264 -2.725 1.00 0.00 N ATOM 1647 CA GLU A 322 2.763 -1.624 -3.210 1.00 0.00 C ATOM 1648 C GLU A 322 2.382 -2.558 -2.067 1.00 0.00 C ATOM 1649 O GLU A 322 2.956 -2.497 -0.982 1.00 0.00 O ATOM 1650 CB GLU A 322 3.992 -2.154 -3.955 1.00 0.00 C ATOM 1651 CG GLU A 322 4.244 -1.444 -5.276 1.00 0.00 C ATOM 1652 CD GLU A 322 5.429 -2.000 -6.037 1.00 0.00 C ATOM 1653 OE1 GLU A 322 5.369 -3.167 -6.466 1.00 0.00 O ATOM 1654 OE2 GLU A 322 6.421 -1.264 -6.223 1.00 0.00 O ATOM 0 H GLU A 322 3.594 -0.203 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 322 1.929 -1.591 -3.911 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.870 -2.045 -3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.864 -3.220 -4.142 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.352 -1.521 -5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.408 -0.383 -5.085 1.00 0.00 H new ATOM 1659 N ILE A 323 1.412 -3.423 -2.318 1.00 0.00 N ATOM 1660 CA ILE A 323 0.925 -4.339 -1.296 1.00 0.00 C ATOM 1661 C ILE A 323 1.528 -5.720 -1.472 1.00 0.00 C ATOM 1662 O ILE A 323 1.364 -6.349 -2.515 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.618 -4.494 -1.309 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.326 -3.165 -1.589 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.095 -5.077 0.012 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.590 -2.922 -3.061 1.00 0.00 C ATOM 0 H ILE A 323 0.946 -3.511 -3.221 1.00 0.00 H new ATOM 0 HA ILE A 323 1.228 -3.900 -0.345 1.00 0.00 H new ATOM 0 HB ILE A 323 -0.874 -5.176 -2.120 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.273 -3.146 -1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.719 -2.349 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.180 -5.182 -0.007 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.638 -6.055 0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.809 -4.412 0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.093 -1.963 -3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.644 -2.909 -3.603 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.222 -3.718 -3.454 1.00 0.00 H new ATOM 1677 N VAL A 324 2.226 -6.178 -0.461 1.00 0.00 N ATOM 1678 CA VAL A 324 2.817 -7.503 -0.478 1.00 0.00 C ATOM 1679 C VAL A 324 2.060 -8.402 0.479 1.00 0.00 C ATOM 1680 O VAL A 324 1.760 -8.007 1.594 1.00 0.00 O ATOM 1681 CB VAL A 324 4.311 -7.467 -0.072 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.908 -8.870 -0.079 1.00 0.00 C ATOM 1683 CG2 VAL A 324 5.096 -6.551 -1.001 1.00 0.00 C ATOM 0 H VAL A 324 2.402 -5.650 0.394 1.00 0.00 H new ATOM 0 HA VAL A 324 2.752 -7.889 -1.495 1.00 0.00 H new ATOM 0 HB VAL A 324 4.378 -7.072 0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.958 -8.820 0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.367 -9.499 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.826 -9.295 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 324 6.144 -6.539 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 324 5.017 -6.917 -2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.690 -5.541 -0.944 1.00 0.00 H new ATOM 1693 N VAL A 325 1.744 -9.589 0.043 1.00 0.00 N ATOM 1694 CA VAL A 325 1.021 -10.518 0.880 1.00 0.00 C ATOM 1695 C VAL A 325 1.990 -11.492 1.524 1.00 0.00 C ATOM 1696 O VAL A 325 2.875 -12.028 0.860 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.053 -11.285 0.080 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -0.839 -12.219 0.988 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -0.987 -10.306 -0.616 1.00 0.00 C ATOM 0 H VAL A 325 1.974 -9.941 -0.887 1.00 0.00 H new ATOM 0 HA VAL A 325 0.511 -9.947 1.656 1.00 0.00 H new ATOM 0 HB VAL A 325 0.447 -11.890 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.590 -12.749 0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.160 -12.939 1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.331 -11.639 1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -1.741 -10.858 -1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.477 -9.678 0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.414 -9.679 -1.299 1.00 0.00 H new ATOM 1709 N ASN A 326 1.828 -11.699 2.816 1.00 0.00 N ATOM 1710 CA ASN A 326 2.699 -12.586 3.571 1.00 0.00 C ATOM 1711 C ASN A 326 2.261 -14.035 3.418 1.00 0.00 C ATOM 1712 CB ASN A 326 2.725 -12.194 5.050 1.00 0.00 C ATOM 1713 CG ASN A 326 3.717 -13.008 5.850 1.00 0.00 C ATOM 1714 OD1 ASN A 326 3.379 -14.047 6.412 1.00 0.00 O ATOM 1715 ND2 ASN A 326 4.952 -12.545 5.905 1.00 0.00 N ATOM 0 H ASN A 326 1.094 -11.261 3.372 1.00 0.00 H new ATOM 0 HA ASN A 326 3.707 -12.486 3.169 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.974 -11.136 5.137 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.729 -12.323 5.474 1.00 0.00 H new ATOM 0 HD21 ASN A 326 5.665 -13.054 6.428 1.00 0.00 H new ATOM 0 HD22 ASN A 326 5.194 -11.678 5.425 1.00 0.00 H new TER 1721 ASN A 326