USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 933 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 270 ASN : amide:sc= 0.135 X(o=-0.16,f=-0.62) USER MOD Set 1.2: A 302 SER OG : rot 50:sc= -0.295 USER MOD Set 2.1: A 263 ASN : amide:sc= -0.98 X(o=-2.1,f=-1.6) USER MOD Set 2.2: A 309 ASN : amide:sc= -1.14 X(o=-2.1,f=-1.6!) USER MOD Set 3.1: A 258 ASN : amide:sc= -1.1 K(o=-1.1,f=-3.1!) USER MOD Set 3.2: A 260 TYR OH : rot 15:sc= 0 USER MOD Set 4.1: A 256 THR OG1 : rot 113:sc= 0.166 USER MOD Set 4.2: A 326 ASN : amide:sc= -0.014 X(o=0.15,f=0) USER MOD Set 5.1: A 241 ASN : amide:sc= 0.95 K(o=0.95,f=-8!) USER MOD Set 5.2: A 284 TYR OH : rot 150:sc= 0 USER MOD Single : A 197 GLN : amide:sc= 0.00213 X(o=0.0021,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -1.42! C(o=-1.4!,f=-8.8!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.488 X(o=-0.49,f=-0.85) USER MOD Single : A 219 THR OG1 : rot -178:sc= -1.85! USER MOD Single : A 227 ASN : amide:sc= 0.418 K(o=0.42,f=-4.3!) USER MOD Single : A 231 SER OG : rot 180:sc= -1.44! USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ -160:sc= -1.79! (180deg=-2.66!) USER MOD Single : A 261 THR OG1 : rot -170:sc= 0.00411 USER MOD Single : A 264 THR OG1 : rot -179:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 27:sc= 1.06 USER MOD Single : A 276 GLN : amide:sc= -1.16! K(o=-1.2!,f=-0.0095) USER MOD Single : A 279 LYS NZ :NH3+ 163:sc= -0.0693 (180deg=-0.417) USER MOD Single : A 294 HIS : no HD1:sc=-0.000498 K(o=-0.0005,f=-2!) USER MOD Single : A 297 THR OG1 : rot 28:sc= 0.0203 USER MOD Single : A 304 ASN : amide:sc= 0.894 K(o=0.89,f=-0.34) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot -14:sc= 0.338 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 2.8 K(o=2.8,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 0.022 -9.731 -20.569 1.00 0.00 N ATOM 2 CA GLY A 196 -0.862 -10.103 -19.450 1.00 0.00 C ATOM 3 C GLY A 196 -0.072 -10.533 -18.238 1.00 0.00 C ATOM 4 O GLY A 196 1.152 -10.389 -18.207 1.00 0.00 O ATOM 0 HA2 GLY A 196 -1.497 -9.256 -19.190 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -1.522 -10.913 -19.761 1.00 0.00 H new ATOM 10 N GLN A 197 -0.758 -11.055 -17.242 1.00 0.00 N ATOM 11 CA GLN A 197 -0.109 -11.521 -16.030 1.00 0.00 C ATOM 12 C GLN A 197 -0.497 -12.966 -15.758 1.00 0.00 C ATOM 13 O GLN A 197 -0.974 -13.665 -16.658 1.00 0.00 O ATOM 14 CB GLN A 197 -0.490 -10.629 -14.841 1.00 0.00 C ATOM 15 CG GLN A 197 -0.075 -9.178 -15.004 1.00 0.00 C ATOM 16 CD GLN A 197 -0.409 -8.333 -13.793 1.00 0.00 C ATOM 17 OE1 GLN A 197 -1.503 -7.772 -13.690 1.00 0.00 O ATOM 18 NE2 GLN A 197 0.532 -8.228 -12.871 1.00 0.00 N ATOM 0 H GLN A 197 -1.772 -11.168 -17.247 1.00 0.00 H new ATOM 0 HA GLN A 197 0.971 -11.467 -16.165 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -1.569 -10.674 -14.697 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -0.030 -11.029 -13.937 1.00 0.00 H new ATOM 0 HG2 GLN A 197 0.998 -9.130 -15.190 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -0.569 -8.760 -15.881 1.00 0.00 H new ATOM 0 HE21 GLN A 197 1.423 -8.708 -12.995 1.00 0.00 H new ATOM 0 HE22 GLN A 197 0.367 -7.667 -12.035 1.00 0.00 H new ATOM 27 N ALA A 198 -0.287 -13.416 -14.537 1.00 0.00 N ATOM 28 CA ALA A 198 -0.637 -14.770 -14.164 1.00 0.00 C ATOM 29 C ALA A 198 -2.095 -14.834 -13.732 1.00 0.00 C ATOM 30 O ALA A 198 -2.600 -13.897 -13.100 1.00 0.00 O ATOM 31 CB ALA A 198 0.270 -15.266 -13.047 1.00 0.00 C ATOM 0 H ALA A 198 0.125 -12.862 -13.786 1.00 0.00 H new ATOM 0 HA ALA A 198 -0.500 -15.417 -15.030 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -0.007 -16.286 -12.779 1.00 0.00 H new ATOM 0 HB2 ALA A 198 1.306 -15.249 -13.385 1.00 0.00 H new ATOM 0 HB3 ALA A 198 0.161 -14.620 -12.176 1.00 0.00 H new ATOM 37 N PRO A 199 -2.801 -15.920 -14.082 1.00 0.00 N ATOM 38 CA PRO A 199 -4.199 -16.098 -13.699 1.00 0.00 C ATOM 39 C PRO A 199 -4.346 -16.193 -12.184 1.00 0.00 C ATOM 40 O PRO A 199 -3.497 -16.794 -11.513 1.00 0.00 O ATOM 41 CB PRO A 199 -4.599 -17.424 -14.367 1.00 0.00 C ATOM 42 CG PRO A 199 -3.312 -18.128 -14.632 1.00 0.00 C ATOM 43 CD PRO A 199 -2.292 -17.054 -14.872 1.00 0.00 C ATOM 0 HA PRO A 199 -4.825 -15.261 -14.008 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.245 -18.014 -13.717 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -5.151 -17.250 -15.291 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.028 -18.753 -13.785 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -3.398 -18.784 -15.498 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -1.300 -17.361 -14.542 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.213 -16.804 -15.930 1.00 0.00 H new ATOM 51 N PRO A 200 -5.422 -15.589 -11.624 1.00 0.00 N ATOM 52 CA PRO A 200 -5.672 -15.590 -10.178 1.00 0.00 C ATOM 53 C PRO A 200 -5.500 -16.973 -9.569 1.00 0.00 C ATOM 54 O PRO A 200 -6.041 -17.964 -10.073 1.00 0.00 O ATOM 55 CB PRO A 200 -7.127 -15.140 -10.081 1.00 0.00 C ATOM 56 CG PRO A 200 -7.322 -14.268 -11.271 1.00 0.00 C ATOM 57 CD PRO A 200 -6.467 -14.857 -12.362 1.00 0.00 C ATOM 0 HA PRO A 200 -4.975 -14.951 -9.635 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -7.808 -15.991 -10.095 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -7.315 -14.597 -9.155 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -8.370 -14.242 -11.568 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -7.026 -13.241 -11.055 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -7.042 -15.521 -13.008 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -6.040 -14.083 -13.000 1.00 0.00 H new ATOM 65 N GLY A 201 -4.755 -17.033 -8.487 1.00 0.00 N ATOM 66 CA GLY A 201 -4.470 -18.289 -7.855 1.00 0.00 C ATOM 67 C GLY A 201 -3.360 -18.155 -6.848 1.00 0.00 C ATOM 68 O GLY A 201 -3.172 -17.077 -6.272 1.00 0.00 O ATOM 0 H GLY A 201 -4.338 -16.222 -8.031 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -5.368 -18.663 -7.362 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -4.192 -19.024 -8.610 1.00 0.00 H new ATOM 72 N PRO A 202 -2.596 -19.221 -6.614 1.00 0.00 N ATOM 73 CA PRO A 202 -1.477 -19.196 -5.688 1.00 0.00 C ATOM 74 C PRO A 202 -0.207 -18.631 -6.340 1.00 0.00 C ATOM 75 O PRO A 202 0.100 -18.945 -7.500 1.00 0.00 O ATOM 76 CB PRO A 202 -1.291 -20.670 -5.343 1.00 0.00 C ATOM 77 CG PRO A 202 -1.731 -21.407 -6.563 1.00 0.00 C ATOM 78 CD PRO A 202 -2.776 -20.549 -7.234 1.00 0.00 C ATOM 0 HA PRO A 202 -1.662 -18.559 -4.823 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -0.251 -20.891 -5.101 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -1.887 -20.951 -4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -0.889 -21.586 -7.232 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.141 -22.382 -6.299 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.628 -20.510 -8.313 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.781 -20.937 -7.064 1.00 0.00 H new ATOM 86 N PRO A 203 0.538 -17.774 -5.612 1.00 0.00 N ATOM 87 CA PRO A 203 1.785 -17.180 -6.111 1.00 0.00 C ATOM 88 C PRO A 203 2.825 -18.244 -6.456 1.00 0.00 C ATOM 89 O PRO A 203 2.886 -19.305 -5.816 1.00 0.00 O ATOM 90 CB PRO A 203 2.277 -16.325 -4.937 1.00 0.00 C ATOM 91 CG PRO A 203 1.065 -16.080 -4.111 1.00 0.00 C ATOM 92 CD PRO A 203 0.218 -17.307 -4.253 1.00 0.00 C ATOM 0 HA PRO A 203 1.626 -16.613 -7.028 1.00 0.00 H new ATOM 0 HB2 PRO A 203 3.047 -16.843 -4.366 1.00 0.00 H new ATOM 0 HB3 PRO A 203 2.714 -15.389 -5.285 1.00 0.00 H new ATOM 0 HG2 PRO A 203 1.331 -15.907 -3.068 1.00 0.00 H new ATOM 0 HG3 PRO A 203 0.531 -15.194 -4.454 1.00 0.00 H new ATOM 0 HD2 PRO A 203 0.463 -18.056 -3.500 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -0.843 -17.080 -4.143 1.00 0.00 H new ATOM 100 N ALA A 204 3.627 -17.964 -7.462 1.00 0.00 N ATOM 101 CA ALA A 204 4.659 -18.886 -7.894 1.00 0.00 C ATOM 102 C ALA A 204 5.956 -18.636 -7.139 1.00 0.00 C ATOM 103 O ALA A 204 6.199 -17.526 -6.651 1.00 0.00 O ATOM 104 CB ALA A 204 4.885 -18.763 -9.394 1.00 0.00 C ATOM 0 H ALA A 204 3.584 -17.099 -8.000 1.00 0.00 H new ATOM 0 HA ALA A 204 4.326 -19.900 -7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 204 5.663 -19.461 -9.703 1.00 0.00 H new ATOM 0 HB2 ALA A 204 3.959 -18.994 -9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 204 5.195 -17.746 -9.633 1.00 0.00 H new ATOM 110 N SER A 205 6.772 -19.667 -7.026 1.00 0.00 N ATOM 111 CA SER A 205 8.053 -19.559 -6.357 1.00 0.00 C ATOM 112 C SER A 205 9.013 -18.702 -7.179 1.00 0.00 C ATOM 113 O SER A 205 8.968 -18.711 -8.418 1.00 0.00 O ATOM 114 CB SER A 205 8.649 -20.949 -6.136 1.00 0.00 C ATOM 115 OG SER A 205 7.736 -21.793 -5.448 1.00 0.00 O ATOM 0 H SER A 205 6.567 -20.596 -7.393 1.00 0.00 H new ATOM 0 HA SER A 205 7.901 -19.081 -5.389 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.908 -21.394 -7.097 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.573 -20.865 -5.564 1.00 0.00 H new ATOM 0 HG SER A 205 8.140 -22.677 -5.320 1.00 0.00 H new ATOM 121 N GLY A 206 9.859 -17.958 -6.498 1.00 0.00 N ATOM 122 CA GLY A 206 10.820 -17.127 -7.169 1.00 0.00 C ATOM 123 C GLY A 206 12.116 -17.067 -6.402 1.00 0.00 C ATOM 124 O GLY A 206 12.140 -17.411 -5.218 1.00 0.00 O ATOM 0 H GLY A 206 9.896 -17.916 -5.480 1.00 0.00 H new ATOM 0 HA2 GLY A 206 11.004 -17.515 -8.171 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.417 -16.121 -7.286 1.00 0.00 H new ATOM 128 N PRO A 207 13.214 -16.652 -7.046 1.00 0.00 N ATOM 129 CA PRO A 207 14.521 -16.550 -6.394 1.00 0.00 C ATOM 130 C PRO A 207 14.527 -15.543 -5.239 1.00 0.00 C ATOM 131 O PRO A 207 15.287 -15.694 -4.276 1.00 0.00 O ATOM 132 CB PRO A 207 15.461 -16.089 -7.516 1.00 0.00 C ATOM 133 CG PRO A 207 14.571 -15.520 -8.566 1.00 0.00 C ATOM 134 CD PRO A 207 13.274 -16.264 -8.467 1.00 0.00 C ATOM 0 HA PRO A 207 14.816 -17.497 -5.943 1.00 0.00 H new ATOM 0 HB2 PRO A 207 16.169 -15.343 -7.154 1.00 0.00 H new ATOM 0 HB3 PRO A 207 16.046 -16.922 -7.906 1.00 0.00 H new ATOM 0 HG2 PRO A 207 14.419 -14.452 -8.410 1.00 0.00 H new ATOM 0 HG3 PRO A 207 15.012 -15.638 -9.556 1.00 0.00 H new ATOM 0 HD2 PRO A 207 12.428 -15.637 -8.749 1.00 0.00 H new ATOM 0 HD3 PRO A 207 13.258 -17.134 -9.123 1.00 0.00 H new ATOM 142 N CYS A 208 13.687 -14.525 -5.336 1.00 0.00 N ATOM 143 CA CYS A 208 13.595 -13.511 -4.299 1.00 0.00 C ATOM 144 C CYS A 208 12.430 -13.814 -3.358 1.00 0.00 C ATOM 145 O CYS A 208 11.370 -14.288 -3.793 1.00 0.00 O ATOM 146 CB CYS A 208 13.427 -12.129 -4.932 1.00 0.00 C ATOM 147 SG CYS A 208 13.563 -10.725 -3.776 1.00 0.00 S ATOM 0 H CYS A 208 13.057 -14.379 -6.125 1.00 0.00 H new ATOM 0 HA CYS A 208 14.516 -13.520 -3.716 1.00 0.00 H new ATOM 0 HB2 CYS A 208 14.178 -12.011 -5.713 1.00 0.00 H new ATOM 0 HB3 CYS A 208 12.453 -12.086 -5.418 1.00 0.00 H new ATOM 152 N ALA A 209 12.631 -13.538 -2.076 1.00 0.00 N ATOM 153 CA ALA A 209 11.622 -13.788 -1.057 1.00 0.00 C ATOM 154 C ALA A 209 11.979 -13.051 0.227 1.00 0.00 C ATOM 155 O ALA A 209 12.989 -12.341 0.278 1.00 0.00 O ATOM 156 CB ALA A 209 11.491 -15.286 -0.790 1.00 0.00 C ATOM 0 H ALA A 209 13.496 -13.136 -1.715 1.00 0.00 H new ATOM 0 HA ALA A 209 10.663 -13.418 -1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 209 10.732 -15.454 -0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 209 11.200 -15.795 -1.709 1.00 0.00 H new ATOM 0 HB3 ALA A 209 12.447 -15.679 -0.445 1.00 0.00 H new ATOM 162 N ASP A 210 11.144 -13.218 1.261 1.00 0.00 N ATOM 163 CA ASP A 210 11.353 -12.589 2.587 1.00 0.00 C ATOM 164 C ASP A 210 11.351 -11.063 2.536 1.00 0.00 C ATOM 165 O ASP A 210 11.641 -10.404 3.535 1.00 0.00 O ATOM 166 CB ASP A 210 12.639 -13.095 3.251 1.00 0.00 C ATOM 167 CG ASP A 210 12.554 -14.551 3.636 1.00 0.00 C ATOM 168 OD1 ASP A 210 11.901 -14.864 4.654 1.00 0.00 O ATOM 169 OD2 ASP A 210 13.139 -15.394 2.926 1.00 0.00 O ATOM 0 H ASP A 210 10.302 -13.792 1.209 1.00 0.00 H new ATOM 0 HA ASP A 210 10.499 -12.890 3.194 1.00 0.00 H new ATOM 0 HB2 ASP A 210 13.477 -12.951 2.569 1.00 0.00 H new ATOM 0 HB3 ASP A 210 12.844 -12.499 4.140 1.00 0.00 H new ATOM 174 N LEU A 211 11.014 -10.507 1.384 1.00 0.00 N ATOM 175 CA LEU A 211 10.958 -9.059 1.215 1.00 0.00 C ATOM 176 C LEU A 211 9.952 -8.442 2.188 1.00 0.00 C ATOM 177 O LEU A 211 10.088 -7.291 2.578 1.00 0.00 O ATOM 178 CB LEU A 211 10.587 -8.697 -0.231 1.00 0.00 C ATOM 179 CG LEU A 211 11.517 -7.707 -0.951 1.00 0.00 C ATOM 180 CD1 LEU A 211 11.625 -6.397 -0.192 1.00 0.00 C ATOM 181 CD2 LEU A 211 12.891 -8.315 -1.164 1.00 0.00 C ATOM 0 H LEU A 211 10.773 -11.037 0.546 1.00 0.00 H new ATOM 0 HA LEU A 211 11.946 -8.653 1.432 1.00 0.00 H new ATOM 0 HB2 LEU A 211 10.551 -9.617 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.580 -8.280 -0.231 1.00 0.00 H new ATOM 0 HG LEU A 211 11.079 -7.493 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.290 -5.720 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 211 10.637 -5.944 -0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 211 12.025 -6.586 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 211 13.532 -7.596 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 211 13.329 -8.570 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 211 12.800 -9.216 -1.771 1.00 0.00 H new ATOM 193 N GLN A 212 8.954 -9.233 2.591 1.00 0.00 N ATOM 194 CA GLN A 212 7.936 -8.775 3.539 1.00 0.00 C ATOM 195 C GLN A 212 8.581 -8.278 4.823 1.00 0.00 C ATOM 196 O GLN A 212 8.138 -7.285 5.407 1.00 0.00 O ATOM 197 CB GLN A 212 6.967 -9.904 3.864 1.00 0.00 C ATOM 198 CG GLN A 212 5.842 -9.503 4.799 1.00 0.00 C ATOM 199 CD GLN A 212 4.859 -8.548 4.148 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.916 -8.971 3.496 1.00 0.00 O ATOM 201 NE2 GLN A 212 5.067 -7.259 4.335 1.00 0.00 N ATOM 0 H GLN A 212 8.830 -10.195 2.275 1.00 0.00 H new ATOM 0 HA GLN A 212 7.390 -7.953 3.075 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.537 -10.278 2.935 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.522 -10.727 4.313 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.312 -10.396 5.129 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.263 -9.035 5.689 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.866 -6.946 4.886 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.429 -6.575 3.929 1.00 0.00 H new ATOM 210 N SER A 213 9.635 -8.969 5.246 1.00 0.00 N ATOM 211 CA SER A 213 10.368 -8.624 6.453 1.00 0.00 C ATOM 212 C SER A 213 11.003 -7.240 6.334 1.00 0.00 C ATOM 213 O SER A 213 11.181 -6.542 7.326 1.00 0.00 O ATOM 214 CB SER A 213 11.439 -9.684 6.713 1.00 0.00 C ATOM 215 OG SER A 213 10.855 -10.977 6.813 1.00 0.00 O ATOM 0 H SER A 213 10.003 -9.785 4.758 1.00 0.00 H new ATOM 0 HA SER A 213 9.673 -8.596 7.292 1.00 0.00 H new ATOM 0 HB2 SER A 213 12.172 -9.672 5.906 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.974 -9.449 7.633 1.00 0.00 H new ATOM 0 HG SER A 213 11.557 -11.641 6.978 1.00 0.00 H new ATOM 221 N ALA A 214 11.305 -6.840 5.111 1.00 0.00 N ATOM 222 CA ALA A 214 11.913 -5.551 4.862 1.00 0.00 C ATOM 223 C ALA A 214 10.842 -4.495 4.647 1.00 0.00 C ATOM 224 O ALA A 214 11.016 -3.340 5.015 1.00 0.00 O ATOM 225 CB ALA A 214 12.840 -5.626 3.656 1.00 0.00 C ATOM 0 H ALA A 214 11.137 -7.396 4.272 1.00 0.00 H new ATOM 0 HA ALA A 214 12.504 -5.270 5.734 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.290 -4.649 3.481 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.625 -6.358 3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.270 -5.925 2.777 1.00 0.00 H new ATOM 231 N ILE A 215 9.717 -4.908 4.072 1.00 0.00 N ATOM 232 CA ILE A 215 8.624 -3.992 3.797 1.00 0.00 C ATOM 233 C ILE A 215 7.945 -3.558 5.086 1.00 0.00 C ATOM 234 O ILE A 215 7.797 -2.368 5.341 1.00 0.00 O ATOM 235 CB ILE A 215 7.558 -4.614 2.853 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.192 -5.079 1.540 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.441 -3.614 2.571 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.914 -3.987 0.779 1.00 0.00 C ATOM 0 H ILE A 215 9.542 -5.872 3.789 1.00 0.00 H new ATOM 0 HA ILE A 215 9.064 -3.128 3.299 1.00 0.00 H new ATOM 0 HB ILE A 215 7.133 -5.483 3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.896 -5.883 1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.414 -5.498 0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.705 -4.068 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.961 -3.331 3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.859 -2.727 2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.334 -4.400 -0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.212 -3.191 0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.717 -3.583 1.396 1.00 0.00 H new ATOM 250 N ASN A 216 7.543 -4.533 5.912 1.00 0.00 N ATOM 251 CA ASN A 216 6.847 -4.218 7.166 1.00 0.00 C ATOM 252 C ASN A 216 7.724 -3.383 8.095 1.00 0.00 C ATOM 253 O ASN A 216 7.220 -2.576 8.872 1.00 0.00 O ATOM 254 CB ASN A 216 6.343 -5.491 7.891 1.00 0.00 C ATOM 255 CG ASN A 216 7.408 -6.192 8.721 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.641 -5.838 9.878 1.00 0.00 O ATOM 257 ND2 ASN A 216 8.031 -7.205 8.156 1.00 0.00 N ATOM 0 H ASN A 216 7.684 -5.528 5.740 1.00 0.00 H new ATOM 0 HA ASN A 216 5.972 -3.626 6.897 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.510 -5.221 8.540 1.00 0.00 H new ATOM 0 HB3 ASN A 216 5.956 -6.190 7.150 1.00 0.00 H new ATOM 0 HD21 ASN A 216 8.734 -7.727 8.679 1.00 0.00 H new ATOM 0 HD22 ASN A 216 7.810 -7.468 7.195 1.00 0.00 H new ATOM 264 N ALA A 217 9.034 -3.575 8.006 1.00 0.00 N ATOM 265 CA ALA A 217 9.977 -2.814 8.820 1.00 0.00 C ATOM 266 C ALA A 217 9.991 -1.346 8.402 1.00 0.00 C ATOM 267 O ALA A 217 10.251 -0.458 9.215 1.00 0.00 O ATOM 268 CB ALA A 217 11.371 -3.413 8.712 1.00 0.00 C ATOM 0 H ALA A 217 9.469 -4.251 7.378 1.00 0.00 H new ATOM 0 HA ALA A 217 9.655 -2.868 9.860 1.00 0.00 H new ATOM 0 HB1 ALA A 217 12.064 -2.835 9.324 1.00 0.00 H new ATOM 0 HB2 ALA A 217 11.352 -4.445 9.062 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.698 -3.388 7.673 1.00 0.00 H new ATOM 274 N VAL A 218 9.715 -1.104 7.132 1.00 0.00 N ATOM 275 CA VAL A 218 9.676 0.246 6.600 1.00 0.00 C ATOM 276 C VAL A 218 8.301 0.879 6.808 1.00 0.00 C ATOM 277 O VAL A 218 8.195 2.075 7.099 1.00 0.00 O ATOM 278 CB VAL A 218 10.037 0.268 5.092 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.872 1.664 4.512 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.457 -0.225 4.881 1.00 0.00 C ATOM 0 H VAL A 218 9.513 -1.831 6.446 1.00 0.00 H new ATOM 0 HA VAL A 218 10.419 0.828 7.145 1.00 0.00 H new ATOM 0 HB VAL A 218 9.351 -0.400 4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 218 10.132 1.651 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.837 1.986 4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.529 2.357 5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.695 -0.204 3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 218 12.150 0.420 5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.547 -1.246 5.252 1.00 0.00 H new ATOM 290 N THR A 219 7.253 0.080 6.680 1.00 0.00 N ATOM 291 CA THR A 219 5.902 0.579 6.820 1.00 0.00 C ATOM 292 C THR A 219 5.547 0.832 8.282 1.00 0.00 C ATOM 293 O THR A 219 4.911 1.837 8.612 1.00 0.00 O ATOM 294 CB THR A 219 4.880 -0.399 6.203 1.00 0.00 C ATOM 295 OG1 THR A 219 5.107 -1.723 6.709 1.00 0.00 O ATOM 296 CG2 THR A 219 4.989 -0.409 4.685 1.00 0.00 C ATOM 0 H THR A 219 7.317 -0.918 6.479 1.00 0.00 H new ATOM 0 HA THR A 219 5.857 1.526 6.282 1.00 0.00 H new ATOM 0 HB THR A 219 3.879 -0.068 6.478 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.476 -2.345 6.291 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.259 -1.105 4.272 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.794 0.592 4.300 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.992 -0.720 4.394 1.00 0.00 H new ATOM 304 N GLY A 220 5.953 -0.090 9.157 1.00 0.00 N ATOM 305 CA GLY A 220 5.650 0.031 10.576 1.00 0.00 C ATOM 306 C GLY A 220 4.176 -0.182 10.868 1.00 0.00 C ATOM 307 O GLY A 220 3.736 -0.101 12.018 1.00 0.00 O ATOM 0 H GLY A 220 6.488 -0.921 8.906 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.238 -0.697 11.135 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.949 1.019 10.927 1.00 0.00 H new ATOM 311 N GLY A 221 3.424 -0.470 9.830 1.00 0.00 N ATOM 312 CA GLY A 221 2.009 -0.646 9.951 1.00 0.00 C ATOM 313 C GLY A 221 1.345 -0.551 8.604 1.00 0.00 C ATOM 314 O GLY A 221 2.007 -0.728 7.575 1.00 0.00 O ATOM 0 H GLY A 221 3.783 -0.587 8.882 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.795 -1.616 10.400 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.599 0.112 10.619 1.00 0.00 H new ATOM 318 N PRO A 222 0.045 -0.262 8.566 1.00 0.00 N ATOM 319 CA PRO A 222 -0.688 -0.092 7.324 1.00 0.00 C ATOM 320 C PRO A 222 -0.489 1.311 6.750 1.00 0.00 C ATOM 321 O PRO A 222 0.075 2.192 7.408 1.00 0.00 O ATOM 322 CB PRO A 222 -2.159 -0.286 7.741 1.00 0.00 C ATOM 323 CG PRO A 222 -2.134 -0.598 9.212 1.00 0.00 C ATOM 324 CD PRO A 222 -0.820 -0.097 9.723 1.00 0.00 C ATOM 0 HA PRO A 222 -0.359 -0.787 6.551 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -2.743 0.613 7.542 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.621 -1.097 7.178 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -2.963 -0.112 9.727 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -2.236 -1.669 9.384 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -0.878 0.944 10.043 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -0.469 -0.674 10.579 1.00 0.00 H new ATOM 332 N ILE A 223 -0.954 1.518 5.531 1.00 0.00 N ATOM 333 CA ILE A 223 -0.836 2.801 4.883 1.00 0.00 C ATOM 334 C ILE A 223 -2.123 3.593 5.074 1.00 0.00 C ATOM 335 O ILE A 223 -3.195 3.157 4.650 1.00 0.00 O ATOM 336 CB ILE A 223 -0.558 2.638 3.369 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.671 1.745 3.127 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.371 3.994 2.714 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.967 2.305 3.686 1.00 0.00 C ATOM 0 H ILE A 223 -1.420 0.804 4.971 1.00 0.00 H new ATOM 0 HA ILE A 223 0.001 3.333 5.335 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.422 2.151 2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.489 0.767 3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.788 1.590 2.054 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.176 3.860 1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.274 4.589 2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.472 4.508 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.783 1.615 3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.176 3.269 3.223 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.873 2.433 4.764 1.00 0.00 H new ATOM 351 N ALA A 224 -2.014 4.740 5.723 1.00 0.00 N ATOM 352 CA ALA A 224 -3.167 5.589 5.975 1.00 0.00 C ATOM 353 C ALA A 224 -3.291 6.661 4.899 1.00 0.00 C ATOM 354 O ALA A 224 -2.282 7.166 4.393 1.00 0.00 O ATOM 355 CB ALA A 224 -3.064 6.229 7.352 1.00 0.00 C ATOM 0 H ALA A 224 -1.134 5.106 6.087 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.063 4.968 5.946 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.935 6.861 7.525 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.024 5.450 8.113 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.159 6.835 7.405 1.00 0.00 H new ATOM 361 N PHE A 225 -4.516 7.002 4.550 1.00 0.00 N ATOM 362 CA PHE A 225 -4.760 8.001 3.526 1.00 0.00 C ATOM 363 C PHE A 225 -5.439 9.212 4.127 1.00 0.00 C ATOM 364 O PHE A 225 -5.997 9.140 5.222 1.00 0.00 O ATOM 365 CB PHE A 225 -5.609 7.425 2.372 1.00 0.00 C ATOM 366 CG PHE A 225 -4.935 6.316 1.601 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.608 5.113 2.213 1.00 0.00 C ATOM 368 CD2 PHE A 225 -4.633 6.478 0.265 1.00 0.00 C ATOM 369 CE1 PHE A 225 -3.998 4.110 1.504 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.022 5.473 -0.451 1.00 0.00 C ATOM 371 CZ PHE A 225 -3.702 4.289 0.170 1.00 0.00 C ATOM 0 H PHE A 225 -5.360 6.602 4.961 1.00 0.00 H new ATOM 0 HA PHE A 225 -3.797 8.303 3.114 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.548 7.050 2.779 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -5.859 8.231 1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.836 4.966 3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -4.880 7.407 -0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.749 3.179 1.992 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -3.795 5.614 -1.497 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.219 3.500 -0.387 1.00 0.00 H new ATOM 381 N GLY A 226 -5.391 10.314 3.417 1.00 0.00 N ATOM 382 CA GLY A 226 -5.982 11.533 3.905 1.00 0.00 C ATOM 383 C GLY A 226 -5.372 12.744 3.251 1.00 0.00 C ATOM 384 O GLY A 226 -4.275 13.171 3.610 1.00 0.00 O ATOM 0 H GLY A 226 -4.949 10.390 2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -7.055 11.519 3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -5.849 11.596 4.985 1.00 0.00 H new ATOM 388 N ASN A 227 -6.085 13.296 2.307 1.00 0.00 N ATOM 389 CA ASN A 227 -5.631 14.452 1.556 1.00 0.00 C ATOM 390 C ASN A 227 -6.853 15.061 0.886 1.00 0.00 C ATOM 391 O ASN A 227 -7.910 15.160 1.518 1.00 0.00 O ATOM 392 CB ASN A 227 -4.601 13.998 0.505 1.00 0.00 C ATOM 393 CG ASN A 227 -3.671 15.109 0.048 1.00 0.00 C ATOM 394 OD1 ASN A 227 -3.973 15.845 -0.897 1.00 0.00 O ATOM 395 ND2 ASN A 227 -2.529 15.218 0.696 1.00 0.00 N ATOM 0 H ASN A 227 -7.007 12.959 2.029 1.00 0.00 H new ATOM 0 HA ASN A 227 -5.154 15.189 2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -4.006 13.184 0.919 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -5.129 13.598 -0.361 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -1.854 15.932 0.423 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -2.320 14.589 1.471 1.00 0.00 H new ATOM 402 N ASP A 228 -6.723 15.482 -0.366 1.00 0.00 N ATOM 403 CA ASP A 228 -7.874 15.952 -1.136 1.00 0.00 C ATOM 404 C ASP A 228 -8.985 14.904 -1.092 1.00 0.00 C ATOM 405 O ASP A 228 -10.143 15.207 -0.786 1.00 0.00 O ATOM 406 CB ASP A 228 -7.445 16.208 -2.589 1.00 0.00 C ATOM 407 CG ASP A 228 -8.601 16.164 -3.571 1.00 0.00 C ATOM 408 OD1 ASP A 228 -9.309 17.174 -3.712 1.00 0.00 O ATOM 409 OD2 ASP A 228 -8.795 15.112 -4.219 1.00 0.00 O ATOM 0 H ASP A 228 -5.837 15.509 -0.871 1.00 0.00 H new ATOM 0 HA ASP A 228 -8.249 16.880 -0.705 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -6.961 17.182 -2.652 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -6.703 15.464 -2.878 1.00 0.00 H new ATOM 414 N GLY A 229 -8.614 13.680 -1.398 1.00 0.00 N ATOM 415 CA GLY A 229 -9.547 12.589 -1.316 1.00 0.00 C ATOM 416 C GLY A 229 -8.878 11.247 -1.210 1.00 0.00 C ATOM 417 O GLY A 229 -8.328 10.895 -0.165 1.00 0.00 O ATOM 0 H GLY A 229 -7.676 13.421 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -10.193 12.736 -0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -10.188 12.600 -2.198 1.00 0.00 H new ATOM 421 N ALA A 230 -8.954 10.493 -2.291 1.00 0.00 N ATOM 422 CA ALA A 230 -8.386 9.155 -2.371 1.00 0.00 C ATOM 423 C ALA A 230 -6.917 9.095 -1.954 1.00 0.00 C ATOM 424 O ALA A 230 -6.496 8.120 -1.337 1.00 0.00 O ATOM 425 CB ALA A 230 -8.565 8.590 -3.771 1.00 0.00 C ATOM 0 H ALA A 230 -9.416 10.793 -3.149 1.00 0.00 H new ATOM 0 HA ALA A 230 -8.933 8.542 -1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -8.136 7.589 -3.817 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -9.627 8.541 -4.010 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -8.060 9.235 -4.491 1.00 0.00 H new ATOM 431 N SER A 231 -6.145 10.116 -2.306 1.00 0.00 N ATOM 432 CA SER A 231 -4.712 10.176 -2.010 1.00 0.00 C ATOM 433 C SER A 231 -4.342 9.989 -0.529 1.00 0.00 C ATOM 434 O SER A 231 -5.188 10.034 0.375 1.00 0.00 O ATOM 435 CB SER A 231 -4.142 11.490 -2.545 1.00 0.00 C ATOM 436 OG SER A 231 -5.011 12.575 -2.257 1.00 0.00 O ATOM 0 H SER A 231 -6.494 10.932 -2.808 1.00 0.00 H new ATOM 0 HA SER A 231 -4.264 9.320 -2.515 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.164 11.674 -2.100 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.993 11.414 -3.622 1.00 0.00 H new ATOM 0 HG SER A 231 -4.625 13.405 -2.607 1.00 0.00 H new ATOM 442 N LEU A 232 -3.048 9.793 -0.315 1.00 0.00 N ATOM 443 CA LEU A 232 -2.499 9.468 0.981 1.00 0.00 C ATOM 444 C LEU A 232 -2.125 10.710 1.769 1.00 0.00 C ATOM 445 O LEU A 232 -2.160 11.826 1.254 1.00 0.00 O ATOM 446 CB LEU A 232 -1.237 8.598 0.824 1.00 0.00 C ATOM 447 CG LEU A 232 -1.347 7.341 -0.055 1.00 0.00 C ATOM 448 CD1 LEU A 232 -1.284 7.683 -1.541 1.00 0.00 C ATOM 449 CD2 LEU A 232 -0.258 6.360 0.301 1.00 0.00 C ATOM 0 H LEU A 232 -2.346 9.858 -1.052 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.274 8.927 1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.444 9.225 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.917 8.286 1.818 1.00 0.00 H new ATOM 0 HG LEU A 232 -2.318 6.886 0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -1.365 6.769 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.106 8.352 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.336 8.173 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.346 5.474 -0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.716 6.823 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -0.355 6.073 1.348 1.00 0.00 H new ATOM 461 N ILE A 233 -1.754 10.499 3.023 1.00 0.00 N ATOM 462 CA ILE A 233 -1.274 11.571 3.872 1.00 0.00 C ATOM 463 C ILE A 233 0.181 11.887 3.514 1.00 0.00 C ATOM 464 O ILE A 233 0.890 11.024 2.985 1.00 0.00 O ATOM 465 CB ILE A 233 -1.358 11.196 5.378 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.570 9.910 5.662 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.809 11.046 5.813 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.496 9.543 7.130 1.00 0.00 C ATOM 0 H ILE A 233 -1.778 9.585 3.475 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.909 12.441 3.704 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.910 12.004 5.957 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.029 9.087 5.115 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.443 10.024 5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.847 10.783 6.870 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.336 11.987 5.654 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.285 10.260 5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.077 8.623 7.247 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -0.008 10.347 7.682 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.503 9.395 7.519 1.00 0.00 H new ATOM 480 N PRO A 234 0.645 13.118 3.795 1.00 0.00 N ATOM 481 CA PRO A 234 2.024 13.543 3.487 1.00 0.00 C ATOM 482 C PRO A 234 3.090 12.577 4.024 1.00 0.00 C ATOM 483 O PRO A 234 4.115 12.344 3.378 1.00 0.00 O ATOM 484 CB PRO A 234 2.135 14.896 4.192 1.00 0.00 C ATOM 485 CG PRO A 234 0.740 15.411 4.237 1.00 0.00 C ATOM 486 CD PRO A 234 -0.139 14.206 4.417 1.00 0.00 C ATOM 0 HA PRO A 234 2.201 13.577 2.412 1.00 0.00 H new ATOM 0 HB2 PRO A 234 2.550 14.788 5.194 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.791 15.575 3.647 1.00 0.00 H new ATOM 0 HG2 PRO A 234 0.610 16.115 5.059 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.490 15.943 3.319 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.338 14.007 5.470 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -1.105 14.336 3.929 1.00 0.00 H new ATOM 494 N ALA A 235 2.827 11.999 5.188 1.00 0.00 N ATOM 495 CA ALA A 235 3.780 11.105 5.841 1.00 0.00 C ATOM 496 C ALA A 235 3.830 9.730 5.171 1.00 0.00 C ATOM 497 O ALA A 235 4.810 8.999 5.310 1.00 0.00 O ATOM 498 CB ALA A 235 3.434 10.962 7.314 1.00 0.00 C ATOM 0 H ALA A 235 1.957 12.133 5.704 1.00 0.00 H new ATOM 0 HA ALA A 235 4.770 11.550 5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.150 10.294 7.793 1.00 0.00 H new ATOM 0 HB2 ALA A 235 3.474 11.940 7.794 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.430 10.550 7.414 1.00 0.00 H new ATOM 504 N ALA A 236 2.780 9.387 4.438 1.00 0.00 N ATOM 505 CA ALA A 236 2.701 8.087 3.783 1.00 0.00 C ATOM 506 C ALA A 236 3.648 8.009 2.595 1.00 0.00 C ATOM 507 O ALA A 236 4.260 6.972 2.348 1.00 0.00 O ATOM 508 CB ALA A 236 1.278 7.789 3.351 1.00 0.00 C ATOM 0 H ALA A 236 1.972 9.989 4.282 1.00 0.00 H new ATOM 0 HA ALA A 236 3.008 7.331 4.506 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.242 6.814 2.865 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.626 7.783 4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.942 8.556 2.653 1.00 0.00 H new ATOM 514 N TYR A 237 3.763 9.111 1.861 1.00 0.00 N ATOM 515 CA TYR A 237 4.662 9.178 0.706 1.00 0.00 C ATOM 516 C TYR A 237 6.094 8.926 1.126 1.00 0.00 C ATOM 517 O TYR A 237 6.857 8.273 0.411 1.00 0.00 O ATOM 518 CB TYR A 237 4.558 10.529 0.024 1.00 0.00 C ATOM 519 CG TYR A 237 3.203 10.795 -0.585 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.892 10.322 -1.848 1.00 0.00 C ATOM 521 CD2 TYR A 237 2.236 11.517 0.101 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.658 10.555 -2.415 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.996 11.756 -0.458 1.00 0.00 C ATOM 524 CZ TYR A 237 0.712 11.272 -1.718 1.00 0.00 C ATOM 525 OH TYR A 237 -0.516 11.514 -2.286 1.00 0.00 O ATOM 0 H TYR A 237 3.247 9.972 2.042 1.00 0.00 H new ATOM 0 HA TYR A 237 4.360 8.403 0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.781 11.311 0.750 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.317 10.592 -0.756 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.631 9.760 -2.400 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.457 11.898 1.087 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.434 10.177 -3.402 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.253 12.318 0.088 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.068 12.032 -1.664 1.00 0.00 H new ATOM 535 N GLU A 238 6.447 9.437 2.297 1.00 0.00 N ATOM 536 CA GLU A 238 7.775 9.254 2.848 1.00 0.00 C ATOM 537 C GLU A 238 8.077 7.779 2.990 1.00 0.00 C ATOM 538 O GLU A 238 9.182 7.320 2.694 1.00 0.00 O ATOM 539 CB GLU A 238 7.878 9.926 4.210 1.00 0.00 C ATOM 540 CG GLU A 238 7.793 11.440 4.159 1.00 0.00 C ATOM 541 CD GLU A 238 7.887 12.074 5.527 1.00 0.00 C ATOM 542 OE1 GLU A 238 9.013 12.285 6.017 1.00 0.00 O ATOM 543 OE2 GLU A 238 6.835 12.360 6.125 1.00 0.00 O ATOM 0 H GLU A 238 5.822 9.987 2.886 1.00 0.00 H new ATOM 0 HA GLU A 238 8.498 9.708 2.170 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.081 9.549 4.851 1.00 0.00 H new ATOM 0 HB3 GLU A 238 8.822 9.641 4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 238 8.595 11.824 3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 238 6.853 11.732 3.691 1.00 0.00 H new ATOM 550 N ILE A 239 7.083 7.043 3.433 1.00 0.00 N ATOM 551 CA ILE A 239 7.212 5.629 3.621 1.00 0.00 C ATOM 552 C ILE A 239 7.289 4.921 2.274 1.00 0.00 C ATOM 553 O ILE A 239 8.169 4.097 2.050 1.00 0.00 O ATOM 554 CB ILE A 239 6.020 5.067 4.417 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.764 5.911 5.668 1.00 0.00 C ATOM 556 CG2 ILE A 239 6.291 3.631 4.804 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.531 5.497 6.445 1.00 0.00 C ATOM 0 H ILE A 239 6.164 7.415 3.671 1.00 0.00 H new ATOM 0 HA ILE A 239 8.129 5.451 4.183 1.00 0.00 H new ATOM 0 HB ILE A 239 5.131 5.105 3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.633 5.846 6.323 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.663 6.956 5.375 1.00 0.00 H new ATOM 0 HG21 ILE A 239 5.444 3.240 5.367 1.00 0.00 H new ATOM 0 HG22 ILE A 239 6.436 3.033 3.904 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.189 3.583 5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.417 6.141 7.317 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.651 5.589 5.808 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.636 4.462 6.770 1.00 0.00 H new ATOM 569 N LEU A 240 6.366 5.271 1.374 1.00 0.00 N ATOM 570 CA LEU A 240 6.299 4.666 0.036 1.00 0.00 C ATOM 571 C LEU A 240 7.636 4.745 -0.691 1.00 0.00 C ATOM 572 O LEU A 240 8.077 3.765 -1.292 1.00 0.00 O ATOM 573 CB LEU A 240 5.210 5.321 -0.811 1.00 0.00 C ATOM 574 CG LEU A 240 3.773 5.132 -0.329 1.00 0.00 C ATOM 575 CD1 LEU A 240 2.804 5.756 -1.315 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.458 3.654 -0.128 1.00 0.00 C ATOM 0 H LEU A 240 5.649 5.975 1.547 1.00 0.00 H new ATOM 0 HA LEU A 240 6.052 3.614 0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.415 6.390 -0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.285 4.931 -1.826 1.00 0.00 H new ATOM 0 HG LEU A 240 3.663 5.633 0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.783 5.615 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 240 3.013 6.822 -1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 240 2.919 5.280 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.429 3.545 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.584 3.124 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 240 4.135 3.236 0.616 1.00 0.00 H new ATOM 588 N ASN A 241 8.275 5.909 -0.639 1.00 0.00 N ATOM 589 CA ASN A 241 9.587 6.093 -1.273 1.00 0.00 C ATOM 590 C ASN A 241 10.608 5.083 -0.743 1.00 0.00 C ATOM 591 O ASN A 241 11.440 4.567 -1.493 1.00 0.00 O ATOM 592 CB ASN A 241 10.090 7.524 -1.068 1.00 0.00 C ATOM 593 CG ASN A 241 9.428 8.507 -2.012 1.00 0.00 C ATOM 594 OD1 ASN A 241 9.126 8.178 -3.158 1.00 0.00 O ATOM 595 ND2 ASN A 241 9.187 9.714 -1.541 1.00 0.00 N ATOM 0 H ASN A 241 7.913 6.738 -0.168 1.00 0.00 H new ATOM 0 HA ASN A 241 9.467 5.917 -2.342 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.902 7.829 -0.039 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.170 7.552 -1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.736 10.412 -2.133 1.00 0.00 H new ATOM 0 HD22 ASN A 241 9.452 9.951 -0.585 1.00 0.00 H new ATOM 602 N ARG A 242 10.528 4.795 0.543 1.00 0.00 N ATOM 603 CA ARG A 242 11.428 3.836 1.171 1.00 0.00 C ATOM 604 C ARG A 242 10.988 2.398 0.882 1.00 0.00 C ATOM 605 O ARG A 242 11.814 1.491 0.817 1.00 0.00 O ATOM 606 CB ARG A 242 11.505 4.088 2.673 1.00 0.00 C ATOM 607 CG ARG A 242 12.057 5.461 3.036 1.00 0.00 C ATOM 608 CD ARG A 242 13.589 5.512 2.984 1.00 0.00 C ATOM 609 NE ARG A 242 14.148 5.116 1.678 1.00 0.00 N ATOM 610 CZ ARG A 242 14.366 5.960 0.655 1.00 0.00 C ATOM 611 NH1 ARG A 242 13.952 7.218 0.728 1.00 0.00 N ATOM 612 NH2 ARG A 242 14.982 5.538 -0.445 1.00 0.00 N ATOM 0 H ARG A 242 9.847 5.212 1.178 1.00 0.00 H new ATOM 0 HA ARG A 242 12.423 3.971 0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.509 3.982 3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.132 3.322 3.129 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.649 6.205 2.352 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.722 5.730 4.038 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.919 6.524 3.219 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.993 4.857 3.756 1.00 0.00 H new ATOM 0 HE ARG A 242 14.386 4.133 1.542 1.00 0.00 H new ATOM 0 HH11 ARG A 242 13.467 7.548 1.562 1.00 0.00 H new ATOM 0 HH12 ARG A 242 14.119 7.856 -0.050 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.292 4.569 -0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 242 15.145 6.183 -1.218 1.00 0.00 H new ATOM 626 N VAL A 243 9.688 2.196 0.708 1.00 0.00 N ATOM 627 CA VAL A 243 9.157 0.878 0.363 1.00 0.00 C ATOM 628 C VAL A 243 9.586 0.500 -1.049 1.00 0.00 C ATOM 629 O VAL A 243 10.036 -0.620 -1.302 1.00 0.00 O ATOM 630 CB VAL A 243 7.609 0.842 0.451 1.00 0.00 C ATOM 631 CG1 VAL A 243 7.069 -0.511 0.007 1.00 0.00 C ATOM 632 CG2 VAL A 243 7.143 1.157 1.862 1.00 0.00 C ATOM 0 H VAL A 243 8.981 2.925 0.799 1.00 0.00 H new ATOM 0 HA VAL A 243 9.558 0.164 1.082 1.00 0.00 H new ATOM 0 HB VAL A 243 7.218 1.605 -0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.981 -0.510 0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.365 -0.700 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.474 -1.293 0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 243 6.054 1.126 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.552 0.420 2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.488 2.151 2.146 1.00 0.00 H new ATOM 642 N ALA A 244 9.466 1.462 -1.962 1.00 0.00 N ATOM 643 CA ALA A 244 9.858 1.266 -3.350 1.00 0.00 C ATOM 644 C ALA A 244 11.349 0.990 -3.441 1.00 0.00 C ATOM 645 O ALA A 244 11.807 0.284 -4.336 1.00 0.00 O ATOM 646 CB ALA A 244 9.493 2.488 -4.178 1.00 0.00 C ATOM 0 H ALA A 244 9.097 2.391 -1.760 1.00 0.00 H new ATOM 0 HA ALA A 244 9.321 0.405 -3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.792 2.328 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.416 2.650 -4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.009 3.363 -3.783 1.00 0.00 H new ATOM 652 N ASP A 245 12.092 1.552 -2.497 1.00 0.00 N ATOM 653 CA ASP A 245 13.537 1.360 -2.409 1.00 0.00 C ATOM 654 C ASP A 245 13.861 -0.123 -2.262 1.00 0.00 C ATOM 655 O ASP A 245 14.746 -0.652 -2.940 1.00 0.00 O ATOM 656 CB ASP A 245 14.080 2.124 -1.201 1.00 0.00 C ATOM 657 CG ASP A 245 15.590 2.176 -1.145 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.223 1.137 -0.890 1.00 0.00 O ATOM 659 OD2 ASP A 245 16.151 3.271 -1.349 1.00 0.00 O ATOM 0 H ASP A 245 11.711 2.155 -1.768 1.00 0.00 H new ATOM 0 HA ASP A 245 14.002 1.736 -3.320 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.690 3.142 -1.221 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.707 1.657 -0.289 1.00 0.00 H new ATOM 664 N LYS A 246 13.111 -0.793 -1.392 1.00 0.00 N ATOM 665 CA LYS A 246 13.312 -2.215 -1.133 1.00 0.00 C ATOM 666 C LYS A 246 12.915 -3.033 -2.344 1.00 0.00 C ATOM 667 O LYS A 246 13.543 -4.042 -2.662 1.00 0.00 O ATOM 668 CB LYS A 246 12.499 -2.670 0.079 1.00 0.00 C ATOM 669 CG LYS A 246 12.770 -1.883 1.352 1.00 0.00 C ATOM 670 CD LYS A 246 14.228 -1.973 1.769 1.00 0.00 C ATOM 671 CE LYS A 246 14.481 -1.204 3.054 1.00 0.00 C ATOM 672 NZ LYS A 246 15.904 -1.246 3.460 1.00 0.00 N ATOM 0 H LYS A 246 12.355 -0.372 -0.852 1.00 0.00 H new ATOM 0 HA LYS A 246 14.370 -2.370 -0.924 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.439 -2.594 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.708 -3.723 0.266 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.499 -0.838 1.199 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.138 -2.261 2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.505 -3.018 1.907 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.861 -1.577 0.975 1.00 0.00 H new ATOM 0 HE2 LYS A 246 14.173 -0.167 2.921 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.865 -1.620 3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.030 -0.708 4.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.192 -2.233 3.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.491 -0.826 2.712 1.00 0.00 H new ATOM 686 N LEU A 247 11.861 -2.598 -3.012 1.00 0.00 N ATOM 687 CA LEU A 247 11.382 -3.271 -4.203 1.00 0.00 C ATOM 688 C LEU A 247 12.413 -3.185 -5.323 1.00 0.00 C ATOM 689 O LEU A 247 12.615 -4.140 -6.057 1.00 0.00 O ATOM 690 CB LEU A 247 10.043 -2.680 -4.645 1.00 0.00 C ATOM 691 CG LEU A 247 8.937 -2.703 -3.584 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.644 -2.134 -4.136 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.721 -4.116 -3.065 1.00 0.00 C ATOM 0 H LEU A 247 11.319 -1.776 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 247 11.230 -4.325 -3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.205 -1.648 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.695 -3.226 -5.522 1.00 0.00 H new ATOM 0 HG LEU A 247 9.255 -2.075 -2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.875 -2.162 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.805 -1.103 -4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.321 -2.728 -4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.932 -4.111 -2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.431 -4.766 -3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.645 -4.485 -2.619 1.00 0.00 H new ATOM 705 N LYS A 248 13.062 -2.032 -5.450 1.00 0.00 N ATOM 706 CA LYS A 248 14.123 -1.863 -6.448 1.00 0.00 C ATOM 707 C LYS A 248 15.318 -2.745 -6.112 1.00 0.00 C ATOM 708 O LYS A 248 16.044 -3.199 -6.994 1.00 0.00 O ATOM 709 CB LYS A 248 14.572 -0.407 -6.525 1.00 0.00 C ATOM 710 CG LYS A 248 13.489 0.561 -6.968 1.00 0.00 C ATOM 711 CD LYS A 248 14.034 1.980 -7.131 1.00 0.00 C ATOM 712 CE LYS A 248 14.695 2.200 -8.498 1.00 0.00 C ATOM 713 NZ LYS A 248 15.842 1.287 -8.751 1.00 0.00 N ATOM 0 H LYS A 248 12.877 -1.205 -4.882 1.00 0.00 H new ATOM 0 HA LYS A 248 13.718 -2.159 -7.416 1.00 0.00 H new ATOM 0 HB2 LYS A 248 14.938 -0.100 -5.545 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.412 -0.335 -7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 248 13.063 0.224 -7.913 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.681 0.563 -6.237 1.00 0.00 H new ATOM 0 HD2 LYS A 248 13.221 2.695 -7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 248 14.760 2.180 -6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 248 13.949 2.061 -9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 248 15.039 3.232 -8.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 16.444 1.685 -9.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 16.399 1.179 -7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 15.486 0.357 -9.052 1.00 0.00 H new ATOM 727 N ALA A 249 15.520 -2.960 -4.824 1.00 0.00 N ATOM 728 CA ALA A 249 16.602 -3.804 -4.344 1.00 0.00 C ATOM 729 C ALA A 249 16.381 -5.267 -4.726 1.00 0.00 C ATOM 730 O ALA A 249 17.327 -6.049 -4.792 1.00 0.00 O ATOM 731 CB ALA A 249 16.755 -3.661 -2.841 1.00 0.00 C ATOM 0 H ALA A 249 14.943 -2.558 -4.085 1.00 0.00 H new ATOM 0 HA ALA A 249 17.523 -3.474 -4.824 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.569 -4.299 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.978 -2.623 -2.595 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.828 -3.959 -2.351 1.00 0.00 H new ATOM 737 N CYS A 250 15.138 -5.633 -4.987 1.00 0.00 N ATOM 738 CA CYS A 250 14.822 -6.982 -5.405 1.00 0.00 C ATOM 739 C CYS A 250 13.550 -6.983 -6.249 1.00 0.00 C ATOM 740 O CYS A 250 12.468 -7.315 -5.766 1.00 0.00 O ATOM 741 CB CYS A 250 14.675 -7.908 -4.195 1.00 0.00 C ATOM 742 SG CYS A 250 15.109 -9.650 -4.534 1.00 0.00 S ATOM 0 H CYS A 250 14.332 -5.012 -4.916 1.00 0.00 H new ATOM 0 HA CYS A 250 15.644 -7.359 -6.013 1.00 0.00 H new ATOM 0 HB2 CYS A 250 15.307 -7.537 -3.388 1.00 0.00 H new ATOM 0 HB3 CYS A 250 13.646 -7.863 -3.840 1.00 0.00 H new ATOM 747 N PRO A 251 13.674 -6.586 -7.532 1.00 0.00 N ATOM 748 CA PRO A 251 12.535 -6.473 -8.470 1.00 0.00 C ATOM 749 C PRO A 251 11.895 -7.815 -8.815 1.00 0.00 C ATOM 750 O PRO A 251 10.945 -7.878 -9.595 1.00 0.00 O ATOM 751 CB PRO A 251 13.158 -5.856 -9.728 1.00 0.00 C ATOM 752 CG PRO A 251 14.474 -5.310 -9.289 1.00 0.00 C ATOM 753 CD PRO A 251 14.931 -6.188 -8.166 1.00 0.00 C ATOM 0 HA PRO A 251 11.730 -5.884 -8.031 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.284 -6.603 -10.511 1.00 0.00 H new ATOM 0 HB3 PRO A 251 12.523 -5.070 -10.136 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.193 -5.319 -10.108 1.00 0.00 H new ATOM 0 HG3 PRO A 251 14.377 -4.275 -8.961 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.491 -7.050 -8.529 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.581 -5.653 -7.474 1.00 0.00 H new ATOM 761 N ASP A 252 12.424 -8.878 -8.258 1.00 0.00 N ATOM 762 CA ASP A 252 11.876 -10.202 -8.483 1.00 0.00 C ATOM 763 C ASP A 252 10.706 -10.447 -7.551 1.00 0.00 C ATOM 764 O ASP A 252 9.844 -11.252 -7.836 1.00 0.00 O ATOM 765 CB ASP A 252 12.947 -11.272 -8.269 1.00 0.00 C ATOM 766 CG ASP A 252 12.420 -12.685 -8.475 1.00 0.00 C ATOM 767 OD1 ASP A 252 12.256 -13.092 -9.646 1.00 0.00 O ATOM 768 OD2 ASP A 252 12.164 -13.387 -7.471 1.00 0.00 O ATOM 0 H ASP A 252 13.237 -8.856 -7.642 1.00 0.00 H new ATOM 0 HA ASP A 252 11.529 -10.260 -9.515 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.774 -11.094 -8.956 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.347 -11.182 -7.259 1.00 0.00 H new ATOM 773 N ALA A 253 10.677 -9.694 -6.459 1.00 0.00 N ATOM 774 CA ALA A 253 9.654 -9.839 -5.432 1.00 0.00 C ATOM 775 C ALA A 253 8.297 -9.380 -5.942 1.00 0.00 C ATOM 776 O ALA A 253 8.202 -8.443 -6.738 1.00 0.00 O ATOM 777 CB ALA A 253 10.043 -9.064 -4.184 1.00 0.00 C ATOM 0 H ALA A 253 11.362 -8.965 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 253 9.578 -10.896 -5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.269 -9.182 -3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.989 -9.445 -3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.151 -8.008 -4.431 1.00 0.00 H new ATOM 783 N ARG A 254 7.250 -10.045 -5.486 1.00 0.00 N ATOM 784 CA ARG A 254 5.898 -9.732 -5.898 1.00 0.00 C ATOM 785 C ARG A 254 5.177 -9.093 -4.727 1.00 0.00 C ATOM 786 O ARG A 254 5.278 -9.576 -3.601 1.00 0.00 O ATOM 787 CB ARG A 254 5.148 -11.015 -6.330 1.00 0.00 C ATOM 788 CG ARG A 254 5.703 -11.732 -7.575 1.00 0.00 C ATOM 789 CD ARG A 254 7.141 -12.211 -7.380 1.00 0.00 C ATOM 790 NE ARG A 254 7.308 -13.020 -6.158 1.00 0.00 N ATOM 791 CZ ARG A 254 8.455 -13.599 -5.776 1.00 0.00 C ATOM 792 NH1 ARG A 254 9.517 -13.560 -6.562 1.00 0.00 N ATOM 793 NH2 ARG A 254 8.525 -14.211 -4.600 1.00 0.00 N ATOM 0 H ARG A 254 7.316 -10.816 -4.821 1.00 0.00 H new ATOM 0 HA ARG A 254 5.927 -9.050 -6.748 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.158 -11.717 -5.496 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.106 -10.757 -6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.068 -12.585 -7.812 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.661 -11.056 -8.429 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.445 -12.800 -8.246 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.805 -11.348 -7.333 1.00 0.00 H new ATOM 0 HE ARG A 254 6.491 -13.148 -5.560 1.00 0.00 H new ATOM 0 HH11 ARG A 254 9.466 -13.088 -7.465 1.00 0.00 H new ATOM 0 HH12 ARG A 254 10.387 -14.002 -6.266 1.00 0.00 H new ATOM 0 HH21 ARG A 254 7.708 -14.240 -3.990 1.00 0.00 H new ATOM 0 HH22 ARG A 254 9.396 -14.653 -4.306 1.00 0.00 H new ATOM 807 N VAL A 255 4.464 -8.016 -4.977 1.00 0.00 N ATOM 808 CA VAL A 255 3.774 -7.322 -3.906 1.00 0.00 C ATOM 809 C VAL A 255 2.282 -7.218 -4.149 1.00 0.00 C ATOM 810 O VAL A 255 1.834 -6.863 -5.243 1.00 0.00 O ATOM 811 CB VAL A 255 4.352 -5.911 -3.652 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.703 -6.005 -2.976 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.460 -5.121 -4.948 1.00 0.00 C ATOM 0 H VAL A 255 4.346 -7.603 -5.902 1.00 0.00 H new ATOM 0 HA VAL A 255 3.938 -7.931 -3.017 1.00 0.00 H new ATOM 0 HB VAL A 255 3.667 -5.381 -2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.095 -5.002 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.597 -6.521 -2.022 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.391 -6.560 -3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.869 -4.133 -4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.117 -5.647 -5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.471 -5.017 -5.394 1.00 0.00 H new ATOM 823 N THR A 256 1.524 -7.550 -3.127 1.00 0.00 N ATOM 824 CA THR A 256 0.095 -7.427 -3.151 1.00 0.00 C ATOM 825 C THR A 256 -0.319 -6.168 -2.410 1.00 0.00 C ATOM 826 O THR A 256 -0.078 -6.034 -1.207 1.00 0.00 O ATOM 827 CB THR A 256 -0.581 -8.647 -2.485 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.287 -9.835 -3.235 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.097 -8.454 -2.381 1.00 0.00 C ATOM 0 H THR A 256 1.893 -7.916 -2.249 1.00 0.00 H new ATOM 0 HA THR A 256 -0.223 -7.376 -4.192 1.00 0.00 H new ATOM 0 HB THR A 256 -0.184 -8.747 -1.475 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.280 -10.428 -2.699 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.544 -9.329 -1.908 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.311 -7.569 -1.782 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.517 -8.327 -3.379 1.00 0.00 H new ATOM 837 N ILE A 257 -0.903 -5.246 -3.129 1.00 0.00 N ATOM 838 CA ILE A 257 -1.406 -4.046 -2.538 1.00 0.00 C ATOM 839 C ILE A 257 -2.907 -4.160 -2.416 1.00 0.00 C ATOM 840 O ILE A 257 -3.640 -4.032 -3.402 1.00 0.00 O ATOM 841 CB ILE A 257 -1.031 -2.806 -3.363 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.479 -2.719 -3.507 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.560 -1.557 -2.694 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.917 -1.749 -4.551 1.00 0.00 C ATOM 0 H ILE A 257 -1.040 -5.310 -4.138 1.00 0.00 H new ATOM 0 HA ILE A 257 -0.956 -3.924 -1.553 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.479 -2.891 -4.353 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.912 -2.431 -2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.871 -3.706 -3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.289 -0.684 -3.287 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.645 -1.619 -2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.128 -1.467 -1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.006 -1.736 -4.602 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.512 -2.048 -5.518 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.554 -0.753 -4.298 1.00 0.00 H new ATOM 856 N ASN A 258 -3.355 -4.444 -1.224 1.00 0.00 N ATOM 857 CA ASN A 258 -4.760 -4.631 -0.967 1.00 0.00 C ATOM 858 C ASN A 258 -5.330 -3.455 -0.210 1.00 0.00 C ATOM 859 O ASN A 258 -4.850 -3.100 0.873 1.00 0.00 O ATOM 860 CB ASN A 258 -5.013 -5.958 -0.226 1.00 0.00 C ATOM 861 CG ASN A 258 -3.946 -6.290 0.807 1.00 0.00 C ATOM 862 OD1 ASN A 258 -2.966 -6.966 0.509 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.133 -5.830 2.014 1.00 0.00 N ATOM 0 H ASN A 258 -2.759 -4.553 -0.403 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.277 -4.687 -1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.983 -5.910 0.268 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.066 -6.767 -0.954 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.452 -6.029 2.747 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -4.960 -5.271 2.224 1.00 0.00 H new ATOM 870 N GLY A 259 -6.349 -2.847 -0.787 1.00 0.00 N ATOM 871 CA GLY A 259 -6.952 -1.686 -0.189 1.00 0.00 C ATOM 872 C GLY A 259 -8.201 -2.008 0.589 1.00 0.00 C ATOM 873 O GLY A 259 -8.834 -3.049 0.371 1.00 0.00 O ATOM 0 H GLY A 259 -6.771 -3.142 -1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.230 -1.209 0.474 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.193 -0.965 -0.970 1.00 0.00 H new ATOM 877 N TYR A 260 -8.553 -1.113 1.490 1.00 0.00 N ATOM 878 CA TYR A 260 -9.719 -1.273 2.339 1.00 0.00 C ATOM 879 C TYR A 260 -10.455 0.051 2.486 1.00 0.00 C ATOM 880 O TYR A 260 -9.861 1.124 2.349 1.00 0.00 O ATOM 881 CB TYR A 260 -9.315 -1.758 3.737 1.00 0.00 C ATOM 882 CG TYR A 260 -8.536 -3.049 3.764 1.00 0.00 C ATOM 883 CD1 TYR A 260 -9.176 -4.271 3.652 1.00 0.00 C ATOM 884 CD2 TYR A 260 -7.155 -3.044 3.913 1.00 0.00 C ATOM 885 CE1 TYR A 260 -8.466 -5.454 3.687 1.00 0.00 C ATOM 886 CE2 TYR A 260 -6.439 -4.219 3.952 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.097 -5.420 3.838 1.00 0.00 C ATOM 888 OH TYR A 260 -6.387 -6.597 3.883 1.00 0.00 O ATOM 0 H TYR A 260 -8.036 -0.249 1.656 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.368 -2.012 1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.719 -0.981 4.216 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.217 -1.883 4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -10.249 -4.299 3.535 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -6.634 -2.102 4.000 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -8.980 -6.400 3.597 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -5.366 -4.197 4.072 1.00 0.00 H new ATOM 0 HH TYR A 260 -6.950 -7.331 3.561 1.00 0.00 H new ATOM 898 N THR A 261 -11.735 -0.041 2.739 1.00 0.00 N ATOM 899 CA THR A 261 -12.555 1.115 2.999 1.00 0.00 C ATOM 900 C THR A 261 -13.597 0.765 4.063 1.00 0.00 C ATOM 901 O THR A 261 -13.623 -0.372 4.556 1.00 0.00 O ATOM 902 CB THR A 261 -13.237 1.635 1.708 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.975 2.841 1.971 1.00 0.00 O ATOM 904 CG2 THR A 261 -14.162 0.589 1.127 1.00 0.00 C ATOM 0 H THR A 261 -12.241 -0.926 2.771 1.00 0.00 H new ATOM 0 HA THR A 261 -11.917 1.919 3.366 1.00 0.00 H new ATOM 0 HB THR A 261 -12.452 1.851 0.984 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.523 3.066 1.190 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.628 0.978 0.222 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.591 -0.307 0.885 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.934 0.341 1.855 1.00 0.00 H new ATOM 912 N ASP A 262 -14.452 1.712 4.409 1.00 0.00 N ATOM 913 CA ASP A 262 -15.440 1.495 5.447 1.00 0.00 C ATOM 914 C ASP A 262 -16.625 0.711 4.896 1.00 0.00 C ATOM 915 O ASP A 262 -16.939 0.800 3.710 1.00 0.00 O ATOM 916 CB ASP A 262 -15.890 2.841 6.031 1.00 0.00 C ATOM 917 CG ASP A 262 -16.921 2.694 7.132 1.00 0.00 C ATOM 918 OD1 ASP A 262 -16.783 1.763 7.949 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.877 3.504 7.174 1.00 0.00 O ATOM 0 H ASP A 262 -14.480 2.639 3.985 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.993 0.906 6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -15.021 3.369 6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -16.304 3.457 5.233 1.00 0.00 H new ATOM 924 N ASN A 263 -17.293 -0.034 5.765 1.00 0.00 N ATOM 925 CA ASN A 263 -18.408 -0.904 5.358 1.00 0.00 C ATOM 926 C ASN A 263 -19.695 -0.107 5.171 1.00 0.00 C ATOM 927 O ASN A 263 -20.772 -0.678 5.001 1.00 0.00 O ATOM 928 CB ASN A 263 -18.622 -2.027 6.394 1.00 0.00 C ATOM 929 CG ASN A 263 -19.088 -1.511 7.741 1.00 0.00 C ATOM 930 OD1 ASN A 263 -20.287 -1.390 7.995 1.00 0.00 O ATOM 931 ND2 ASN A 263 -18.147 -1.204 8.616 1.00 0.00 N ATOM 0 H ASN A 263 -17.087 -0.059 6.764 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.147 -1.352 4.399 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -19.356 -2.734 6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.689 -2.576 6.524 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -18.404 -0.853 9.539 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -17.164 -1.318 8.369 1.00 0.00 H new ATOM 938 N THR A 264 -19.564 1.206 5.214 1.00 0.00 N ATOM 939 CA THR A 264 -20.691 2.113 5.052 1.00 0.00 C ATOM 940 C THR A 264 -21.411 1.899 3.713 1.00 0.00 C ATOM 941 O THR A 264 -22.644 1.925 3.651 1.00 0.00 O ATOM 942 CB THR A 264 -20.254 3.600 5.188 1.00 0.00 C ATOM 943 OG1 THR A 264 -21.382 4.467 5.004 1.00 0.00 O ATOM 944 CG2 THR A 264 -19.164 3.955 4.181 1.00 0.00 C ATOM 0 H THR A 264 -18.672 1.677 5.363 1.00 0.00 H new ATOM 0 HA THR A 264 -21.390 1.882 5.856 1.00 0.00 H new ATOM 0 HB THR A 264 -19.850 3.736 6.191 1.00 0.00 H new ATOM 0 HG1 THR A 264 -21.093 5.400 5.077 1.00 0.00 H new ATOM 0 HG21 THR A 264 -18.882 5.001 4.303 1.00 0.00 H new ATOM 0 HG22 THR A 264 -18.293 3.322 4.350 1.00 0.00 H new ATOM 0 HG23 THR A 264 -19.537 3.796 3.169 1.00 0.00 H new ATOM 952 N GLY A 265 -20.649 1.681 2.658 1.00 0.00 N ATOM 953 CA GLY A 265 -21.240 1.491 1.365 1.00 0.00 C ATOM 954 C GLY A 265 -21.393 0.039 1.009 1.00 0.00 C ATOM 955 O GLY A 265 -21.172 -0.843 1.840 1.00 0.00 O ATOM 0 H GLY A 265 -19.630 1.633 2.679 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.218 1.972 1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -20.625 1.983 0.612 1.00 0.00 H new ATOM 959 N SER A 266 -21.762 -0.206 -0.222 1.00 0.00 N ATOM 960 CA SER A 266 -21.929 -1.548 -0.724 1.00 0.00 C ATOM 961 C SER A 266 -20.590 -2.126 -1.135 1.00 0.00 C ATOM 962 O SER A 266 -19.726 -1.394 -1.591 1.00 0.00 O ATOM 963 CB SER A 266 -22.870 -1.521 -1.924 1.00 0.00 C ATOM 964 OG SER A 266 -24.221 -1.406 -1.520 1.00 0.00 O ATOM 0 H SER A 266 -21.956 0.523 -0.909 1.00 0.00 H new ATOM 0 HA SER A 266 -22.352 -2.175 0.061 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.610 -0.684 -2.573 1.00 0.00 H new ATOM 0 HB3 SER A 266 -22.740 -2.431 -2.510 1.00 0.00 H new ATOM 0 HG SER A 266 -24.799 -1.390 -2.311 1.00 0.00 H new ATOM 970 N GLU A 267 -20.422 -3.436 -0.987 1.00 0.00 N ATOM 971 CA GLU A 267 -19.182 -4.093 -1.385 1.00 0.00 C ATOM 972 C GLU A 267 -18.920 -3.850 -2.868 1.00 0.00 C ATOM 973 O GLU A 267 -17.789 -3.616 -3.277 1.00 0.00 O ATOM 974 CB GLU A 267 -19.211 -5.610 -1.082 1.00 0.00 C ATOM 975 CG GLU A 267 -20.137 -6.437 -1.976 1.00 0.00 C ATOM 976 CD GLU A 267 -21.606 -6.183 -1.720 1.00 0.00 C ATOM 977 OE1 GLU A 267 -22.135 -5.165 -2.210 1.00 0.00 O ATOM 978 OE2 GLU A 267 -22.238 -7.006 -1.028 1.00 0.00 O ATOM 0 H GLU A 267 -21.126 -4.062 -0.596 1.00 0.00 H new ATOM 0 HA GLU A 267 -18.371 -3.661 -0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -18.198 -6.002 -1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -19.514 -5.751 -0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -19.914 -6.216 -3.020 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -19.927 -7.496 -1.823 1.00 0.00 H new ATOM 985 N GLY A 268 -19.997 -3.862 -3.657 1.00 0.00 N ATOM 986 CA GLY A 268 -19.900 -3.611 -5.085 1.00 0.00 C ATOM 987 C GLY A 268 -19.393 -2.221 -5.394 1.00 0.00 C ATOM 988 O GLY A 268 -19.013 -1.926 -6.525 1.00 0.00 O ATOM 0 H GLY A 268 -20.944 -4.044 -3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.233 -4.346 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.880 -3.747 -5.542 1.00 0.00 H new ATOM 992 N ILE A 269 -19.383 -1.366 -4.389 1.00 0.00 N ATOM 993 CA ILE A 269 -18.924 -0.013 -4.545 1.00 0.00 C ATOM 994 C ILE A 269 -17.591 0.156 -3.854 1.00 0.00 C ATOM 995 O ILE A 269 -16.643 0.726 -4.395 1.00 0.00 O ATOM 996 CB ILE A 269 -19.928 0.957 -3.938 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.293 0.630 -4.494 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.534 2.403 -4.253 1.00 0.00 C ATOM 999 CD1 ILE A 269 -22.353 1.611 -4.124 1.00 0.00 C ATOM 0 H ILE A 269 -19.694 -1.597 -3.445 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.817 0.199 -5.609 1.00 0.00 H new ATOM 0 HB ILE A 269 -19.942 0.856 -2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.227 0.575 -5.581 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.589 -0.358 -4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -20.263 3.083 -3.812 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.547 2.610 -3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.511 2.547 -5.333 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -23.302 1.304 -4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -22.450 1.650 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -22.082 2.598 -4.499 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.546 -0.353 -2.652 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.358 -0.320 -1.810 1.00 0.00 C ATOM 1013 C ASN A 270 -15.163 -1.002 -2.467 1.00 0.00 C ATOM 1014 O ASN A 270 -14.046 -0.501 -2.385 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.632 -0.978 -0.452 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.659 -0.225 0.383 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.881 0.969 0.189 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.257 -0.904 1.345 1.00 0.00 N ATOM 0 H ASN A 270 -18.344 -0.813 -2.213 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.112 0.732 -1.665 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -16.982 -1.998 -0.614 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -15.698 -1.046 0.107 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -18.928 -0.439 1.957 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.048 -1.894 1.476 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.400 -2.135 -3.133 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.320 -2.884 -3.767 1.00 0.00 C ATOM 1027 C ILE A 271 -13.568 -2.047 -4.826 1.00 0.00 C ATOM 1028 O ILE A 271 -12.344 -1.902 -4.735 1.00 0.00 O ATOM 1029 CB ILE A 271 -14.815 -4.230 -4.337 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.102 -5.178 -3.176 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -13.792 -4.841 -5.293 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -15.999 -6.320 -3.544 1.00 0.00 C ATOM 0 H ILE A 271 -16.325 -2.549 -3.245 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.596 -3.114 -2.985 1.00 0.00 H new ATOM 0 HB ILE A 271 -15.727 -4.061 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -14.159 -5.574 -2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -15.559 -4.615 -2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.172 -5.788 -5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.617 -4.158 -6.124 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -12.856 -5.014 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -16.160 -6.952 -2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -16.956 -5.933 -3.893 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -15.534 -6.907 -4.336 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.265 -1.473 -5.836 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.616 -0.602 -6.818 1.00 0.00 C ATOM 1046 C PRO A 272 -12.845 0.549 -6.151 1.00 0.00 C ATOM 1047 O PRO A 272 -11.758 0.920 -6.598 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.781 -0.047 -7.639 1.00 0.00 C ATOM 1049 CG PRO A 272 -15.851 -1.069 -7.511 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.702 -1.658 -6.136 1.00 0.00 C ATOM 0 HA PRO A 272 -12.880 -1.143 -7.412 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.109 0.920 -7.258 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.497 0.101 -8.681 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.836 -0.620 -7.638 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -15.750 -1.837 -8.277 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.333 -1.146 -5.409 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -15.984 -2.711 -6.117 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.400 1.096 -5.071 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.755 2.202 -4.363 1.00 0.00 C ATOM 1060 C LEU A 273 -11.507 1.731 -3.621 1.00 0.00 C ATOM 1061 O LEU A 273 -10.478 2.414 -3.612 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.710 2.845 -3.373 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.132 4.033 -2.613 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.646 5.343 -3.178 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.418 3.910 -1.132 1.00 0.00 C ATOM 0 H LEU A 273 -14.288 0.795 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.466 2.938 -5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.601 3.172 -3.908 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -14.029 2.091 -2.654 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.050 4.029 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.218 6.174 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.358 5.425 -4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.733 5.373 -3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.997 4.768 -0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.496 3.879 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.968 2.994 -0.749 1.00 0.00 H new ATOM 1077 N SER A 274 -11.605 0.564 -3.009 1.00 0.00 N ATOM 1078 CA SER A 274 -10.484 0.017 -2.266 1.00 0.00 C ATOM 1079 C SER A 274 -9.342 -0.307 -3.212 1.00 0.00 C ATOM 1080 O SER A 274 -8.169 -0.050 -2.919 1.00 0.00 O ATOM 1081 CB SER A 274 -10.881 -1.224 -1.482 1.00 0.00 C ATOM 1082 OG SER A 274 -11.715 -2.084 -2.227 1.00 0.00 O ATOM 0 H SER A 274 -12.442 -0.019 -3.011 1.00 0.00 H new ATOM 0 HA SER A 274 -10.159 0.772 -1.550 1.00 0.00 H new ATOM 0 HB2 SER A 274 -9.983 -1.763 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.395 -0.925 -0.568 1.00 0.00 H new ATOM 0 HG SER A 274 -11.540 -1.962 -3.183 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.705 -0.854 -4.353 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.755 -1.198 -5.393 1.00 0.00 C ATOM 1090 C ALA A 275 -8.122 0.059 -5.988 1.00 0.00 C ATOM 1091 O ALA A 275 -6.972 0.031 -6.429 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.436 -2.015 -6.484 1.00 0.00 C ATOM 0 H ALA A 275 -10.673 -1.074 -4.588 1.00 0.00 H new ATOM 0 HA ALA A 275 -7.964 -1.800 -4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.710 -2.266 -7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -9.839 -2.932 -6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.247 -1.433 -6.922 1.00 0.00 H new ATOM 1098 N GLN A 276 -8.878 1.163 -5.999 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.380 2.424 -6.517 1.00 0.00 C ATOM 1100 C GLN A 276 -7.218 2.910 -5.681 1.00 0.00 C ATOM 1101 O GLN A 276 -6.142 3.183 -6.201 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.485 3.470 -6.509 1.00 0.00 C ATOM 1103 CG GLN A 276 -9.073 4.800 -7.104 1.00 0.00 C ATOM 1104 CD GLN A 276 -10.215 5.798 -7.167 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -10.010 7.007 -7.051 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -11.423 5.302 -7.366 1.00 0.00 N ATOM 0 H GLN A 276 -9.837 1.199 -5.653 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.043 2.267 -7.542 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.341 3.085 -7.063 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.815 3.629 -5.482 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -8.261 5.222 -6.511 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -8.683 4.638 -8.109 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -11.552 4.294 -7.457 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -12.227 5.927 -7.429 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.446 3.021 -4.377 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.407 3.448 -3.460 1.00 0.00 C ATOM 1117 C ARG A 277 -5.196 2.537 -3.539 1.00 0.00 C ATOM 1118 O ARG A 277 -4.057 2.997 -3.473 1.00 0.00 O ATOM 1119 CB ARG A 277 -6.934 3.535 -2.034 1.00 0.00 C ATOM 1120 CG ARG A 277 -7.591 4.863 -1.724 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.126 4.909 -0.308 1.00 0.00 C ATOM 1122 NE ARG A 277 -8.208 6.285 0.185 1.00 0.00 N ATOM 1123 CZ ARG A 277 -9.336 6.950 0.442 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -10.524 6.363 0.276 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -9.276 8.207 0.864 1.00 0.00 N ATOM 0 H ARG A 277 -8.343 2.820 -3.935 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.091 4.447 -3.761 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.654 2.733 -1.869 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.111 3.372 -1.338 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -6.869 5.667 -1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.406 5.038 -2.426 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.114 4.449 -0.275 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -7.480 4.324 0.346 1.00 0.00 H new ATOM 0 HE ARG A 277 -7.329 6.777 0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.575 5.398 -0.050 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.381 6.880 0.475 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -8.371 8.660 0.990 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -10.135 8.720 1.062 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.449 1.249 -3.680 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.382 0.281 -3.861 1.00 0.00 C ATOM 1141 C ALA A 278 -3.567 0.609 -5.121 1.00 0.00 C ATOM 1142 O ALA A 278 -2.333 0.600 -5.101 1.00 0.00 O ATOM 1143 CB ALA A 278 -4.963 -1.123 -3.954 1.00 0.00 C ATOM 0 H ALA A 278 -6.387 0.848 -3.673 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.715 0.329 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.156 -1.843 -4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.505 -1.354 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.645 -1.179 -4.802 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.272 0.907 -6.209 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.633 1.247 -7.477 1.00 0.00 C ATOM 1151 C LYS A 279 -2.814 2.531 -7.361 1.00 0.00 C ATOM 1152 O LYS A 279 -1.771 2.663 -8.000 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.676 1.367 -8.595 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.073 1.547 -9.979 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.133 1.463 -11.064 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.519 1.595 -12.452 1.00 0.00 C ATOM 1157 NZ LYS A 279 -3.463 0.577 -12.691 1.00 0.00 N ATOM 0 H LYS A 279 -5.292 0.920 -6.238 1.00 0.00 H new ATOM 0 HA LYS A 279 -2.948 0.438 -7.731 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.300 0.474 -8.594 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.329 2.213 -8.381 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.570 2.512 -10.035 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.315 0.782 -10.149 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.660 0.512 -10.987 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -5.872 2.250 -10.915 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -5.300 1.492 -13.205 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.094 2.592 -12.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.274 0.505 -13.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.592 0.858 -12.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.783 -0.345 -12.332 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.287 3.468 -6.545 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.567 4.721 -6.315 1.00 0.00 C ATOM 1173 C ILE A 280 -1.169 4.428 -5.761 1.00 0.00 C ATOM 1174 O ILE A 280 -0.175 5.028 -6.189 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.333 5.649 -5.336 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.704 6.020 -5.915 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.523 6.906 -5.035 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.529 6.918 -5.017 1.00 0.00 C ATOM 0 H ILE A 280 -4.164 3.386 -6.031 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.483 5.236 -7.272 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.484 5.110 -4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.559 6.517 -6.874 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.264 5.106 -6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.080 7.542 -4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.572 6.626 -4.582 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.337 7.450 -5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.483 7.135 -5.497 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.707 6.417 -4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.991 7.850 -4.841 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.107 3.486 -4.826 1.00 0.00 N ATOM 1191 CA VAL A 281 0.155 3.065 -4.236 1.00 0.00 C ATOM 1192 C VAL A 281 1.029 2.390 -5.287 1.00 0.00 C ATOM 1193 O VAL A 281 2.214 2.702 -5.418 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.073 2.090 -3.053 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.251 1.553 -2.522 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.856 2.776 -1.946 1.00 0.00 C ATOM 0 H VAL A 281 -1.924 2.997 -4.459 1.00 0.00 H new ATOM 0 HA VAL A 281 0.657 3.956 -3.859 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.655 1.243 -3.418 1.00 0.00 H new ATOM 0 HG11 VAL A 281 1.061 0.872 -1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.773 1.020 -3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.868 2.383 -2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.008 2.079 -1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.299 3.643 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.823 3.099 -2.331 1.00 0.00 H new ATOM 1206 N ALA A 282 0.425 1.482 -6.050 1.00 0.00 N ATOM 1207 CA ALA A 282 1.131 0.758 -7.100 1.00 0.00 C ATOM 1208 C ALA A 282 1.740 1.719 -8.111 1.00 0.00 C ATOM 1209 O ALA A 282 2.910 1.597 -8.470 1.00 0.00 O ATOM 1210 CB ALA A 282 0.186 -0.204 -7.804 1.00 0.00 C ATOM 0 H ALA A 282 -0.559 1.230 -5.958 1.00 0.00 H new ATOM 0 HA ALA A 282 1.938 0.191 -6.635 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.726 -0.738 -8.586 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.209 -0.919 -7.083 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.637 0.355 -8.249 1.00 0.00 H new ATOM 1216 N ASP A 283 0.948 2.692 -8.541 1.00 0.00 N ATOM 1217 CA ASP A 283 1.379 3.670 -9.536 1.00 0.00 C ATOM 1218 C ASP A 283 2.547 4.479 -9.021 1.00 0.00 C ATOM 1219 O ASP A 283 3.510 4.748 -9.746 1.00 0.00 O ATOM 1220 CB ASP A 283 0.232 4.608 -9.859 1.00 0.00 C ATOM 1221 CG ASP A 283 0.479 5.418 -11.112 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.292 4.873 -12.226 1.00 0.00 O ATOM 1223 OD2 ASP A 283 0.868 6.597 -10.997 1.00 0.00 O ATOM 0 H ASP A 283 -0.008 2.827 -8.213 1.00 0.00 H new ATOM 0 HA ASP A 283 1.688 3.133 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.683 4.029 -9.980 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.073 5.284 -9.019 1.00 0.00 H new ATOM 1228 N TYR A 284 2.454 4.860 -7.764 1.00 0.00 N ATOM 1229 CA TYR A 284 3.495 5.640 -7.114 1.00 0.00 C ATOM 1230 C TYR A 284 4.799 4.844 -7.074 1.00 0.00 C ATOM 1231 O TYR A 284 5.885 5.393 -7.276 1.00 0.00 O ATOM 1232 CB TYR A 284 3.057 6.028 -5.697 1.00 0.00 C ATOM 1233 CG TYR A 284 3.941 7.063 -5.034 1.00 0.00 C ATOM 1234 CD1 TYR A 284 3.740 8.419 -5.258 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.966 6.687 -4.176 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.533 9.370 -4.647 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.767 7.634 -3.562 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.545 8.974 -3.800 1.00 0.00 C ATOM 1239 OH TYR A 284 6.337 9.923 -3.187 1.00 0.00 O ATOM 0 H TYR A 284 1.659 4.641 -7.163 1.00 0.00 H new ATOM 0 HA TYR A 284 3.663 6.553 -7.685 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.037 6.410 -5.736 1.00 0.00 H new ATOM 0 HB3 TYR A 284 3.038 5.132 -5.077 1.00 0.00 H new ATOM 0 HD1 TYR A 284 2.949 8.735 -5.922 1.00 0.00 H new ATOM 0 HD2 TYR A 284 5.141 5.639 -3.985 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.361 10.420 -4.832 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.562 7.325 -2.900 1.00 0.00 H new ATOM 0 HH TYR A 284 6.645 9.582 -2.321 1.00 0.00 H new ATOM 1249 N LEU A 285 4.679 3.544 -6.833 1.00 0.00 N ATOM 1250 CA LEU A 285 5.840 2.661 -6.791 1.00 0.00 C ATOM 1251 C LEU A 285 6.462 2.528 -8.180 1.00 0.00 C ATOM 1252 O LEU A 285 7.684 2.572 -8.329 1.00 0.00 O ATOM 1253 CB LEU A 285 5.455 1.278 -6.253 1.00 0.00 C ATOM 1254 CG LEU A 285 4.846 1.250 -4.846 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.442 -0.164 -4.469 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.822 1.815 -3.822 1.00 0.00 C ATOM 0 H LEU A 285 3.788 3.077 -6.663 1.00 0.00 H new ATOM 0 HA LEU A 285 6.574 3.102 -6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.744 0.826 -6.944 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.345 0.649 -6.255 1.00 0.00 H new ATOM 0 HG LEU A 285 3.954 1.877 -4.849 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.012 -0.165 -3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.704 -0.534 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.320 -0.810 -4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.368 1.785 -2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.734 1.219 -3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.063 2.846 -4.079 1.00 0.00 H new ATOM 1268 N VAL A 286 5.611 2.401 -9.199 1.00 0.00 N ATOM 1269 CA VAL A 286 6.071 2.277 -10.585 1.00 0.00 C ATOM 1270 C VAL A 286 6.848 3.526 -11.000 1.00 0.00 C ATOM 1271 O VAL A 286 7.792 3.458 -11.792 1.00 0.00 O ATOM 1272 CB VAL A 286 4.883 2.054 -11.567 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.369 1.980 -13.010 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.121 0.791 -11.205 1.00 0.00 C ATOM 0 H VAL A 286 4.597 2.381 -9.091 1.00 0.00 H new ATOM 0 HA VAL A 286 6.724 1.406 -10.635 1.00 0.00 H new ATOM 0 HB VAL A 286 4.211 2.908 -11.477 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.518 1.824 -13.673 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.868 2.912 -13.274 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.069 1.151 -13.116 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.295 0.652 -11.902 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.791 -0.067 -11.261 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.729 0.880 -10.192 1.00 0.00 H new ATOM 1284 N ALA A 287 6.464 4.662 -10.432 1.00 0.00 N ATOM 1285 CA ALA A 287 7.122 5.928 -10.726 1.00 0.00 C ATOM 1286 C ALA A 287 8.576 5.903 -10.256 1.00 0.00 C ATOM 1287 O ALA A 287 9.432 6.567 -10.829 1.00 0.00 O ATOM 1288 CB ALA A 287 6.365 7.085 -10.088 1.00 0.00 C ATOM 0 H ALA A 287 5.697 4.732 -9.763 1.00 0.00 H new ATOM 0 HA ALA A 287 7.119 6.074 -11.806 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.871 8.022 -10.318 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.349 7.116 -10.481 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.332 6.947 -9.007 1.00 0.00 H new ATOM 1294 N ARG A 288 8.839 5.137 -9.202 1.00 0.00 N ATOM 1295 CA ARG A 288 10.188 4.980 -8.680 1.00 0.00 C ATOM 1296 C ARG A 288 10.966 3.930 -9.465 1.00 0.00 C ATOM 1297 O ARG A 288 12.124 3.668 -9.181 1.00 0.00 O ATOM 1298 CB ARG A 288 10.159 4.621 -7.193 1.00 0.00 C ATOM 1299 CG ARG A 288 9.998 5.818 -6.268 1.00 0.00 C ATOM 1300 CD ARG A 288 8.720 6.587 -6.542 1.00 0.00 C ATOM 1301 NE ARG A 288 8.662 7.837 -5.794 1.00 0.00 N ATOM 1302 CZ ARG A 288 8.139 8.970 -6.265 1.00 0.00 C ATOM 1303 NH1 ARG A 288 7.622 9.009 -7.486 1.00 0.00 N ATOM 1304 NH2 ARG A 288 8.134 10.060 -5.513 1.00 0.00 N ATOM 0 H ARG A 288 8.129 4.613 -8.691 1.00 0.00 H new ATOM 0 HA ARG A 288 10.699 5.936 -8.795 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.340 3.925 -7.014 1.00 0.00 H new ATOM 0 HB3 ARG A 288 11.082 4.100 -6.938 1.00 0.00 H new ATOM 0 HG2 ARG A 288 10.000 5.477 -5.233 1.00 0.00 H new ATOM 0 HG3 ARG A 288 10.853 6.484 -6.386 1.00 0.00 H new ATOM 0 HD2 ARG A 288 8.647 6.799 -7.609 1.00 0.00 H new ATOM 0 HD3 ARG A 288 7.862 5.968 -6.280 1.00 0.00 H new ATOM 0 HE ARG A 288 9.046 7.846 -4.849 1.00 0.00 H new ATOM 0 HH11 ARG A 288 7.624 8.171 -8.068 1.00 0.00 H new ATOM 0 HH12 ARG A 288 7.223 9.877 -7.843 1.00 0.00 H new ATOM 0 HH21 ARG A 288 8.530 10.033 -4.573 1.00 0.00 H new ATOM 0 HH22 ARG A 288 7.734 10.926 -5.873 1.00 0.00 H new ATOM 1318 N GLY A 289 10.318 3.338 -10.455 1.00 0.00 N ATOM 1319 CA GLY A 289 10.980 2.350 -11.281 1.00 0.00 C ATOM 1320 C GLY A 289 10.564 0.933 -10.962 1.00 0.00 C ATOM 1321 O GLY A 289 11.018 -0.008 -11.610 1.00 0.00 O ATOM 0 H GLY A 289 9.346 3.523 -10.702 1.00 0.00 H new ATOM 0 HA2 GLY A 289 10.764 2.558 -12.329 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.059 2.443 -11.153 1.00 0.00 H new ATOM 1325 N VAL A 290 9.710 0.770 -9.963 1.00 0.00 N ATOM 1326 CA VAL A 290 9.250 -0.563 -9.586 1.00 0.00 C ATOM 1327 C VAL A 290 8.344 -1.142 -10.668 1.00 0.00 C ATOM 1328 O VAL A 290 7.401 -0.493 -11.115 1.00 0.00 O ATOM 1329 CB VAL A 290 8.507 -0.561 -8.234 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.154 -1.981 -7.818 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.347 0.115 -7.160 1.00 0.00 C ATOM 0 H VAL A 290 9.324 1.531 -9.404 1.00 0.00 H new ATOM 0 HA VAL A 290 10.137 -1.187 -9.480 1.00 0.00 H new ATOM 0 HB VAL A 290 7.583 0.005 -8.353 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.630 -1.961 -6.862 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.512 -2.433 -8.574 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.067 -2.569 -7.719 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.805 0.106 -6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.289 -0.421 -7.043 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.550 1.145 -7.452 1.00 0.00 H new ATOM 1341 N ALA A 291 8.650 -2.361 -11.089 1.00 0.00 N ATOM 1342 CA ALA A 291 7.907 -3.030 -12.140 1.00 0.00 C ATOM 1343 C ALA A 291 6.473 -3.316 -11.725 1.00 0.00 C ATOM 1344 O ALA A 291 6.223 -4.104 -10.809 1.00 0.00 O ATOM 1345 CB ALA A 291 8.608 -4.320 -12.534 1.00 0.00 C ATOM 0 H ALA A 291 9.421 -2.911 -10.710 1.00 0.00 H new ATOM 0 HA ALA A 291 7.872 -2.360 -12.999 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.043 -4.815 -13.324 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.612 -4.093 -12.894 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.673 -4.978 -11.667 1.00 0.00 H new ATOM 1351 N GLY A 292 5.539 -2.683 -12.422 1.00 0.00 N ATOM 1352 CA GLY A 292 4.127 -2.861 -12.139 1.00 0.00 C ATOM 1353 C GLY A 292 3.650 -4.275 -12.411 1.00 0.00 C ATOM 1354 O GLY A 292 2.582 -4.675 -11.958 1.00 0.00 O ATOM 0 H GLY A 292 5.738 -2.041 -13.189 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.935 -2.612 -11.095 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.548 -2.164 -12.745 1.00 0.00 H new ATOM 1358 N ASP A 293 4.457 -5.042 -13.131 1.00 0.00 N ATOM 1359 CA ASP A 293 4.113 -6.418 -13.467 1.00 0.00 C ATOM 1360 C ASP A 293 4.236 -7.330 -12.239 1.00 0.00 C ATOM 1361 O ASP A 293 3.629 -8.401 -12.179 1.00 0.00 O ATOM 1362 CB ASP A 293 5.006 -6.923 -14.601 1.00 0.00 C ATOM 1363 CG ASP A 293 4.676 -8.337 -15.021 1.00 0.00 C ATOM 1364 OD1 ASP A 293 3.553 -8.569 -15.506 1.00 0.00 O ATOM 1365 OD2 ASP A 293 5.539 -9.223 -14.865 1.00 0.00 O ATOM 0 H ASP A 293 5.358 -4.734 -13.495 1.00 0.00 H new ATOM 0 HA ASP A 293 3.075 -6.440 -13.800 1.00 0.00 H new ATOM 0 HB2 ASP A 293 4.904 -6.260 -15.460 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.048 -6.877 -14.285 1.00 0.00 H new ATOM 1370 N HIS A 294 4.995 -6.877 -11.250 1.00 0.00 N ATOM 1371 CA HIS A 294 5.187 -7.632 -10.014 1.00 0.00 C ATOM 1372 C HIS A 294 4.367 -7.008 -8.902 1.00 0.00 C ATOM 1373 O HIS A 294 4.476 -7.388 -7.738 1.00 0.00 O ATOM 1374 CB HIS A 294 6.667 -7.676 -9.618 1.00 0.00 C ATOM 1375 CG HIS A 294 7.474 -8.654 -10.417 1.00 0.00 C ATOM 1376 ND1 HIS A 294 7.415 -10.016 -10.217 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.360 -8.465 -11.426 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.223 -10.622 -11.064 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.809 -9.707 -11.807 1.00 0.00 N ATOM 0 H HIS A 294 5.491 -5.986 -11.278 1.00 0.00 H new ATOM 0 HA HIS A 294 4.853 -8.656 -10.180 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.096 -6.681 -9.737 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.744 -7.932 -8.561 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.657 -7.517 -11.850 1.00 0.00 H new ATOM 0 HE1 HIS A 294 8.378 -11.688 -11.136 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.487 -9.890 -12.547 1.00 0.00 H new ATOM 1387 N ILE A 295 3.515 -6.067 -9.277 1.00 0.00 N ATOM 1388 CA ILE A 295 2.677 -5.371 -8.332 1.00 0.00 C ATOM 1389 C ILE A 295 1.215 -5.705 -8.599 1.00 0.00 C ATOM 1390 O ILE A 295 0.671 -5.351 -9.647 1.00 0.00 O ATOM 1391 CB ILE A 295 2.872 -3.837 -8.422 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.351 -3.459 -8.256 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.025 -3.140 -7.372 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.613 -1.968 -8.357 1.00 0.00 C ATOM 0 H ILE A 295 3.390 -5.770 -10.245 1.00 0.00 H new ATOM 0 HA ILE A 295 2.962 -5.696 -7.331 1.00 0.00 H new ATOM 0 HB ILE A 295 2.550 -3.508 -9.410 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.702 -3.816 -7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 295 4.937 -3.975 -9.017 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.170 -2.062 -7.444 1.00 0.00 H new ATOM 0 HG22 ILE A 295 0.974 -3.377 -7.537 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.322 -3.480 -6.380 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.678 -1.776 -8.230 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.294 -1.608 -9.335 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.055 -1.447 -7.579 1.00 0.00 H new ATOM 1406 N ALA A 296 0.591 -6.397 -7.671 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.801 -6.769 -7.816 1.00 0.00 C ATOM 1408 C ALA A 296 -1.668 -5.929 -6.908 1.00 0.00 C ATOM 1409 O ALA A 296 -1.356 -5.746 -5.734 1.00 0.00 O ATOM 1410 CB ALA A 296 -1.001 -8.245 -7.522 1.00 0.00 C ATOM 0 H ALA A 296 1.026 -6.715 -6.805 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.096 -6.585 -8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.055 -8.500 -7.638 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.406 -8.838 -8.216 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.686 -8.458 -6.500 1.00 0.00 H new ATOM 1416 N THR A 297 -2.743 -5.414 -7.448 1.00 0.00 N ATOM 1417 CA THR A 297 -3.645 -4.586 -6.687 1.00 0.00 C ATOM 1418 C THR A 297 -4.962 -5.303 -6.440 1.00 0.00 C ATOM 1419 O THR A 297 -5.605 -5.796 -7.372 1.00 0.00 O ATOM 1420 CB THR A 297 -3.893 -3.244 -7.391 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.219 -3.465 -8.774 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.660 -2.366 -7.296 1.00 0.00 C ATOM 0 H THR A 297 -3.017 -5.555 -8.420 1.00 0.00 H new ATOM 0 HA THR A 297 -3.175 -4.385 -5.724 1.00 0.00 H new ATOM 0 HB THR A 297 -4.727 -2.743 -6.899 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.644 -4.342 -8.874 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.849 -1.418 -7.799 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.425 -2.180 -6.248 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.818 -2.868 -7.773 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.351 -5.374 -5.188 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.570 -6.058 -4.807 1.00 0.00 C ATOM 1432 C VAL A 298 -7.477 -5.124 -4.017 1.00 0.00 C ATOM 1433 O VAL A 298 -7.010 -4.365 -3.164 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.266 -7.325 -3.956 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.543 -8.085 -3.629 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.274 -8.234 -4.671 1.00 0.00 C ATOM 0 H VAL A 298 -4.837 -4.963 -4.408 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.073 -6.368 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.817 -6.995 -3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.300 -8.965 -3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.216 -7.440 -3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.029 -8.395 -4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.077 -9.113 -4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.691 -8.547 -5.628 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.342 -7.694 -4.841 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.760 -5.171 -4.303 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.706 -4.351 -3.593 1.00 0.00 C ATOM 1448 C GLY A 299 -10.664 -5.209 -2.821 1.00 0.00 C ATOM 1449 O GLY A 299 -11.518 -5.868 -3.406 1.00 0.00 O ATOM 0 H GLY A 299 -9.168 -5.769 -5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.179 -3.681 -2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.254 -3.725 -4.297 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.519 -5.230 -1.519 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.353 -6.075 -0.686 1.00 0.00 C ATOM 1455 C LEU A 300 -12.545 -5.313 -0.140 1.00 0.00 C ATOM 1456 O LEU A 300 -13.390 -5.883 0.547 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.526 -6.667 0.456 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.343 -7.542 0.028 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.565 -8.019 1.236 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.824 -8.726 -0.798 1.00 0.00 C ATOM 0 H LEU A 300 -9.833 -4.674 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.736 -6.886 -1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.148 -5.849 1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.185 -7.261 1.089 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.679 -6.938 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.730 -8.638 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.185 -7.159 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -9.219 -8.604 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.970 -9.335 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.512 -9.328 -0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.336 -8.364 -1.690 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.621 -4.031 -0.455 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.711 -3.217 0.022 1.00 0.00 C ATOM 1474 C GLY A 301 -13.706 -3.095 1.523 1.00 0.00 C ATOM 1475 O GLY A 301 -12.759 -2.572 2.109 1.00 0.00 O ATOM 0 H GLY A 301 -11.942 -3.539 -1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.644 -2.224 -0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.657 -3.650 -0.304 1.00 0.00 H new ATOM 1479 N SER A 302 -14.743 -3.589 2.146 1.00 0.00 N ATOM 1480 CA SER A 302 -14.855 -3.536 3.574 1.00 0.00 C ATOM 1481 C SER A 302 -14.992 -4.937 4.155 1.00 0.00 C ATOM 1482 O SER A 302 -16.097 -5.451 4.316 1.00 0.00 O ATOM 1483 CB SER A 302 -16.043 -2.674 3.955 1.00 0.00 C ATOM 1484 OG SER A 302 -17.192 -3.035 3.196 1.00 0.00 O ATOM 0 H SER A 302 -15.530 -4.037 1.677 1.00 0.00 H new ATOM 0 HA SER A 302 -13.949 -3.093 3.988 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.254 -2.786 5.019 1.00 0.00 H new ATOM 0 HB3 SER A 302 -15.805 -1.624 3.786 1.00 0.00 H new ATOM 0 HG SER A 302 -17.323 -4.005 3.241 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.867 -5.561 4.444 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.868 -6.909 4.989 1.00 0.00 C ATOM 1492 C VAL A 303 -13.452 -6.935 6.449 1.00 0.00 C ATOM 1493 O VAL A 303 -13.927 -7.763 7.224 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.947 -7.850 4.189 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.540 -8.142 2.827 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.551 -7.259 4.043 1.00 0.00 C ATOM 0 H VAL A 303 -12.939 -5.158 4.311 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.896 -7.262 4.909 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.862 -8.786 4.742 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.876 -8.808 2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.513 -8.618 2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.659 -7.210 2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.923 -7.945 3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.613 -6.305 3.520 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.117 -7.104 5.031 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.577 -6.028 6.823 1.00 0.00 N ATOM 1507 CA ASN A 304 -12.065 -5.984 8.179 1.00 0.00 C ATOM 1508 C ASN A 304 -12.128 -4.579 8.784 1.00 0.00 C ATOM 1509 O ASN A 304 -11.205 -3.785 8.655 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.633 -6.582 8.256 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.672 -6.103 7.156 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -8.887 -6.884 6.629 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -9.690 -4.824 6.837 1.00 0.00 N ATOM 0 H ASN A 304 -12.203 -5.307 6.206 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.720 -6.608 8.788 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -10.203 -6.335 9.227 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -10.706 -7.668 8.207 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -9.041 -4.464 6.137 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -10.353 -4.195 7.290 1.00 0.00 H new ATOM 1520 N PRO A 305 -13.252 -4.242 9.421 1.00 0.00 N ATOM 1521 CA PRO A 305 -13.402 -2.965 10.093 1.00 0.00 C ATOM 1522 C PRO A 305 -12.580 -2.930 11.375 1.00 0.00 C ATOM 1523 O PRO A 305 -12.379 -3.962 12.025 1.00 0.00 O ATOM 1524 CB PRO A 305 -14.899 -2.885 10.404 1.00 0.00 C ATOM 1525 CG PRO A 305 -15.355 -4.301 10.455 1.00 0.00 C ATOM 1526 CD PRO A 305 -14.463 -5.071 9.518 1.00 0.00 C ATOM 0 HA PRO A 305 -13.054 -2.128 9.488 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -15.079 -2.377 11.352 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -15.433 -2.325 9.636 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.285 -4.695 11.469 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -16.399 -4.384 10.152 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.237 -6.064 9.907 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.932 -5.209 8.544 1.00 0.00 H new ATOM 1534 N ILE A 306 -12.108 -1.761 11.728 1.00 0.00 N ATOM 1535 CA ILE A 306 -11.278 -1.598 12.913 1.00 0.00 C ATOM 1536 C ILE A 306 -11.872 -0.565 13.853 1.00 0.00 C ATOM 1537 O ILE A 306 -11.468 -0.453 15.011 1.00 0.00 O ATOM 1538 CB ILE A 306 -9.834 -1.184 12.555 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -9.822 0.164 11.819 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -9.176 -2.263 11.706 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -8.436 0.735 11.610 1.00 0.00 C ATOM 0 H ILE A 306 -12.281 -0.898 11.213 1.00 0.00 H new ATOM 0 HA ILE A 306 -11.247 -2.569 13.408 1.00 0.00 H new ATOM 0 HB ILE A 306 -9.266 -1.070 13.478 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -10.304 0.042 10.849 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -10.418 0.881 12.384 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -8.158 -1.961 11.459 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -9.152 -3.200 12.263 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -9.746 -2.402 10.788 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.510 1.687 11.084 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.957 0.891 12.577 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -7.841 0.039 11.018 1.00 0.00 H new ATOM 1553 N ALA A 307 -12.827 0.191 13.349 1.00 0.00 N ATOM 1554 CA ALA A 307 -13.480 1.205 14.132 1.00 0.00 C ATOM 1555 C ALA A 307 -14.970 1.253 13.812 1.00 0.00 C ATOM 1556 O ALA A 307 -15.419 0.669 12.819 1.00 0.00 O ATOM 1557 CB ALA A 307 -12.821 2.545 13.904 1.00 0.00 C ATOM 0 H ALA A 307 -13.166 0.116 12.390 1.00 0.00 H new ATOM 0 HA ALA A 307 -13.379 0.956 15.188 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -13.324 3.304 14.502 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -11.772 2.489 14.196 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -12.890 2.810 12.849 1.00 0.00 H new ATOM 1563 N SER A 308 -15.722 1.945 14.645 1.00 0.00 N ATOM 1564 CA SER A 308 -17.172 1.999 14.529 1.00 0.00 C ATOM 1565 C SER A 308 -17.656 3.040 13.504 1.00 0.00 C ATOM 1566 O SER A 308 -17.120 4.154 13.421 1.00 0.00 O ATOM 1567 CB SER A 308 -17.765 2.293 15.900 1.00 0.00 C ATOM 1568 OG SER A 308 -17.324 1.336 16.848 1.00 0.00 O ATOM 0 H SER A 308 -15.348 2.487 15.423 1.00 0.00 H new ATOM 0 HA SER A 308 -17.512 1.030 14.163 1.00 0.00 H new ATOM 0 HB2 SER A 308 -17.474 3.293 16.222 1.00 0.00 H new ATOM 0 HB3 SER A 308 -18.853 2.281 15.842 1.00 0.00 H new ATOM 0 HG SER A 308 -17.713 1.540 17.724 1.00 0.00 H new ATOM 1574 N ASN A 309 -18.705 2.669 12.754 1.00 0.00 N ATOM 1575 CA ASN A 309 -19.316 3.542 11.731 1.00 0.00 C ATOM 1576 C ASN A 309 -20.140 4.635 12.380 1.00 0.00 C ATOM 1577 O ASN A 309 -20.628 5.549 11.715 1.00 0.00 O ATOM 1578 CB ASN A 309 -20.227 2.753 10.778 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.525 1.646 10.021 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -18.659 0.947 10.552 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -19.901 1.476 8.774 1.00 0.00 N ATOM 0 H ASN A 309 -19.155 1.758 12.837 1.00 0.00 H new ATOM 0 HA ASN A 309 -18.494 3.977 11.162 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -21.047 2.322 11.352 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -20.669 3.444 10.061 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -19.473 0.744 8.207 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -20.621 2.076 8.372 1.00 0.00 H new ATOM 1588 N ALA A 310 -20.289 4.532 13.680 1.00 0.00 N ATOM 1589 CA ALA A 310 -21.067 5.491 14.441 1.00 0.00 C ATOM 1590 C ALA A 310 -20.295 6.791 14.567 1.00 0.00 C ATOM 1591 O ALA A 310 -20.830 7.813 14.993 1.00 0.00 O ATOM 1592 CB ALA A 310 -21.394 4.939 15.812 1.00 0.00 C ATOM 0 H ALA A 310 -19.878 3.786 14.241 1.00 0.00 H new ATOM 0 HA ALA A 310 -22.003 5.682 13.917 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.978 5.671 16.369 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -21.970 4.020 15.706 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -20.469 4.728 16.349 1.00 0.00 H new ATOM 1598 N THR A 311 -19.030 6.739 14.185 1.00 0.00 N ATOM 1599 CA THR A 311 -18.162 7.874 14.261 1.00 0.00 C ATOM 1600 C THR A 311 -17.481 8.111 12.925 1.00 0.00 C ATOM 1601 O THR A 311 -17.013 7.162 12.282 1.00 0.00 O ATOM 1602 CB THR A 311 -17.080 7.651 15.332 1.00 0.00 C ATOM 1603 OG1 THR A 311 -16.324 6.461 15.024 1.00 0.00 O ATOM 1604 CG2 THR A 311 -17.710 7.503 16.702 1.00 0.00 C ATOM 0 H THR A 311 -18.586 5.899 13.814 1.00 0.00 H new ATOM 0 HA THR A 311 -18.767 8.742 14.524 1.00 0.00 H new ATOM 0 HB THR A 311 -16.417 8.516 15.338 1.00 0.00 H new ATOM 0 HG1 THR A 311 -16.795 5.942 14.339 1.00 0.00 H new ATOM 0 HG21 THR A 311 -16.929 7.346 17.446 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.267 8.407 16.946 1.00 0.00 H new ATOM 0 HG23 THR A 311 -18.387 6.649 16.701 1.00 0.00 H new ATOM 1612 N PRO A 312 -17.423 9.371 12.480 1.00 0.00 N ATOM 1613 CA PRO A 312 -16.711 9.745 11.251 1.00 0.00 C ATOM 1614 C PRO A 312 -15.232 9.381 11.348 1.00 0.00 C ATOM 1615 O PRO A 312 -14.570 9.133 10.338 1.00 0.00 O ATOM 1616 CB PRO A 312 -16.868 11.269 11.189 1.00 0.00 C ATOM 1617 CG PRO A 312 -18.034 11.581 12.060 1.00 0.00 C ATOM 1618 CD PRO A 312 -18.070 10.523 13.122 1.00 0.00 C ATOM 0 HA PRO A 312 -17.102 9.233 10.372 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -15.968 11.772 11.543 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -17.040 11.605 10.167 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -17.933 12.572 12.503 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -18.959 11.583 11.483 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -17.535 10.836 14.019 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -19.091 10.293 13.425 1.00 0.00 H new ATOM 1626 N GLU A 313 -14.735 9.330 12.581 1.00 0.00 N ATOM 1627 CA GLU A 313 -13.344 9.005 12.846 1.00 0.00 C ATOM 1628 C GLU A 313 -13.070 7.560 12.497 1.00 0.00 C ATOM 1629 O GLU A 313 -12.087 7.251 11.829 1.00 0.00 O ATOM 1630 CB GLU A 313 -13.019 9.245 14.310 1.00 0.00 C ATOM 1631 CG GLU A 313 -13.427 10.612 14.799 1.00 0.00 C ATOM 1632 CD GLU A 313 -12.959 10.887 16.208 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -11.752 11.134 16.394 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -13.789 10.848 17.139 1.00 0.00 O ATOM 0 H GLU A 313 -15.286 9.513 13.419 1.00 0.00 H new ATOM 0 HA GLU A 313 -12.715 9.647 12.230 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -13.518 8.487 14.914 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.947 9.118 14.462 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -13.019 11.370 14.130 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -14.513 10.700 14.757 1.00 0.00 H new ATOM 1641 N GLY A 314 -13.942 6.672 12.960 1.00 0.00 N ATOM 1642 CA GLY A 314 -13.799 5.275 12.656 1.00 0.00 C ATOM 1643 C GLY A 314 -13.837 5.014 11.178 1.00 0.00 C ATOM 1644 O GLY A 314 -13.024 4.252 10.652 1.00 0.00 O ATOM 0 H GLY A 314 -14.747 6.904 13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -12.857 4.910 13.064 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -14.596 4.714 13.144 1.00 0.00 H new ATOM 1648 N ARG A 315 -14.797 5.631 10.510 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.900 5.529 9.052 1.00 0.00 C ATOM 1650 C ARG A 315 -13.587 5.926 8.375 1.00 0.00 C ATOM 1651 O ARG A 315 -13.203 5.357 7.353 1.00 0.00 O ATOM 1652 CB ARG A 315 -16.045 6.390 8.520 1.00 0.00 C ATOM 1653 CG ARG A 315 -16.139 6.402 7.001 1.00 0.00 C ATOM 1654 CD ARG A 315 -17.420 7.048 6.534 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.592 6.324 7.014 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.825 6.816 7.015 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -20.068 8.015 6.487 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -20.823 6.107 7.519 1.00 0.00 N ATOM 0 H ARG A 315 -15.517 6.207 10.946 1.00 0.00 H new ATOM 0 HA ARG A 315 -15.110 4.486 8.813 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -16.986 6.024 8.932 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.917 7.412 8.876 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -15.286 6.940 6.586 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -16.086 5.381 6.624 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -17.458 8.079 6.887 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.434 7.083 5.445 1.00 0.00 H new ATOM 0 HE ARG A 315 -18.455 5.379 7.372 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -19.306 8.557 6.081 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -21.016 8.390 6.489 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -20.645 5.181 7.908 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -21.770 6.487 7.519 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.891 6.883 8.965 1.00 0.00 N ATOM 1673 CA ALA A 316 -11.632 7.349 8.427 1.00 0.00 C ATOM 1674 C ALA A 316 -10.519 6.333 8.669 1.00 0.00 C ATOM 1675 O ALA A 316 -9.520 6.323 7.957 1.00 0.00 O ATOM 1676 CB ALA A 316 -11.262 8.698 9.030 1.00 0.00 C ATOM 0 H ALA A 316 -13.182 7.353 9.822 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.750 7.468 7.350 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.312 9.034 8.614 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -12.038 9.426 8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -11.170 8.600 10.112 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.717 5.457 9.652 1.00 0.00 N ATOM 1683 CA LYS A 317 -9.723 4.454 10.009 1.00 0.00 C ATOM 1684 C LYS A 317 -9.889 3.195 9.177 1.00 0.00 C ATOM 1685 O LYS A 317 -8.907 2.566 8.782 1.00 0.00 O ATOM 1686 CB LYS A 317 -9.831 4.107 11.498 1.00 0.00 C ATOM 1687 CG LYS A 317 -9.125 5.087 12.409 1.00 0.00 C ATOM 1688 CD LYS A 317 -9.196 4.640 13.860 1.00 0.00 C ATOM 1689 CE LYS A 317 -8.432 5.588 14.769 1.00 0.00 C ATOM 1690 NZ LYS A 317 -8.478 5.150 16.187 1.00 0.00 N ATOM 0 H LYS A 317 -11.565 5.424 10.218 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.738 4.873 9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -10.884 4.063 11.775 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -9.416 3.112 11.660 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -8.082 5.182 12.106 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -9.578 6.073 12.307 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -10.238 4.590 14.177 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.786 3.634 13.953 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -7.394 5.649 14.441 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -8.852 6.590 14.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -7.946 5.822 16.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -9.467 5.116 16.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -8.054 4.204 16.272 1.00 0.00 H new ATOM 1704 N ASN A 318 -11.145 2.819 8.923 1.00 0.00 N ATOM 1705 CA ASN A 318 -11.463 1.618 8.130 1.00 0.00 C ATOM 1706 C ASN A 318 -10.965 1.721 6.680 1.00 0.00 C ATOM 1707 O ASN A 318 -11.094 0.776 5.909 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.983 1.337 8.145 1.00 0.00 C ATOM 1709 CG ASN A 318 -13.523 1.001 9.533 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -12.802 0.484 10.384 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -14.800 1.266 9.761 1.00 0.00 N ATOM 0 H ASN A 318 -11.964 3.328 9.254 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.937 0.787 8.600 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.510 2.210 7.759 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -13.199 0.510 7.469 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -15.214 1.041 10.665 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -15.370 1.696 9.032 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.382 2.852 6.323 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.888 3.061 4.968 1.00 0.00 C ATOM 1720 C ARG A 319 -8.362 3.071 4.961 1.00 0.00 C ATOM 1721 O ARG A 319 -7.742 4.067 5.336 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.406 4.386 4.415 1.00 0.00 C ATOM 1723 CG ARG A 319 -11.910 4.559 4.514 1.00 0.00 C ATOM 1724 CD ARG A 319 -12.322 5.960 4.108 1.00 0.00 C ATOM 1725 NE ARG A 319 -11.615 6.985 4.890 1.00 0.00 N ATOM 1726 CZ ARG A 319 -11.731 8.301 4.688 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -12.553 8.763 3.752 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -11.025 9.152 5.427 1.00 0.00 N ATOM 0 H ARG A 319 -10.238 3.642 6.952 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.247 2.245 4.340 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -9.922 5.203 4.950 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -10.110 4.470 3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.407 3.830 3.874 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -12.236 4.361 5.535 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -12.117 6.106 3.047 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -13.397 6.076 4.244 1.00 0.00 H new ATOM 0 HE ARG A 319 -10.995 6.671 5.636 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -13.098 8.113 3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -12.640 9.768 3.600 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -10.395 8.800 6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -11.114 10.156 5.273 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.758 1.969 4.540 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.304 1.875 4.509 1.00 0.00 C ATOM 1744 C ARG A 320 -5.836 0.881 3.461 1.00 0.00 C ATOM 1745 O ARG A 320 -6.630 0.145 2.897 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.765 1.467 5.888 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.011 0.004 6.267 1.00 0.00 C ATOM 1748 CD ARG A 320 -5.597 -0.236 7.702 1.00 0.00 C ATOM 1749 NE ARG A 320 -5.545 -1.657 8.080 1.00 0.00 N ATOM 1750 CZ ARG A 320 -5.871 -2.114 9.287 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -6.269 -1.280 10.236 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -5.770 -3.408 9.554 1.00 0.00 N ATOM 0 H ARG A 320 -8.246 1.134 4.218 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.915 2.859 4.246 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.692 1.659 5.914 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.222 2.105 6.644 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.065 -0.241 6.138 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.448 -0.652 5.603 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -4.616 0.209 7.866 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.295 0.280 8.362 1.00 0.00 H new ATOM 0 HE ARG A 320 -5.242 -2.331 7.377 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -6.327 -0.280 10.044 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -6.517 -1.638 11.158 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -5.443 -4.053 8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -6.020 -3.759 10.479 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.548 0.882 3.197 1.00 0.00 N ATOM 1767 CA VAL A 321 -3.942 -0.045 2.259 1.00 0.00 C ATOM 1768 C VAL A 321 -2.804 -0.789 2.934 1.00 0.00 C ATOM 1769 O VAL A 321 -2.063 -0.214 3.733 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.423 0.685 0.985 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.421 -0.164 0.226 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.586 1.049 0.075 1.00 0.00 C ATOM 0 H VAL A 321 -3.886 1.528 3.627 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.707 -0.755 1.945 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.918 1.595 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.080 0.377 -0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.568 -0.383 0.869 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -2.893 -1.097 -0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.209 1.559 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.112 0.142 -0.224 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.272 1.707 0.607 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.683 -2.061 2.639 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.638 -2.877 3.207 1.00 0.00 C ATOM 1784 C GLU A 322 -0.848 -3.557 2.101 1.00 0.00 C ATOM 1785 O GLU A 322 -1.406 -3.908 1.056 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.232 -3.889 4.179 1.00 0.00 C ATOM 1787 CG GLU A 322 -2.831 -3.239 5.419 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.543 -4.216 6.318 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -2.954 -5.263 6.645 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -4.704 -3.944 6.695 1.00 0.00 O ATOM 0 H GLU A 322 -3.304 -2.558 2.001 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.949 -2.245 3.767 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.003 -4.466 3.669 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.456 -4.592 4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.038 -2.748 5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.531 -2.462 5.112 1.00 0.00 H new ATOM 1797 N ILE A 323 0.443 -3.724 2.321 1.00 0.00 N ATOM 1798 CA ILE A 323 1.320 -4.295 1.312 1.00 0.00 C ATOM 1799 C ILE A 323 1.866 -5.641 1.769 1.00 0.00 C ATOM 1800 O ILE A 323 2.520 -5.741 2.817 1.00 0.00 O ATOM 1801 CB ILE A 323 2.498 -3.342 0.985 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.962 -1.954 0.600 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.352 -3.918 -0.144 1.00 0.00 C ATOM 1804 CD1 ILE A 323 3.040 -0.907 0.408 1.00 0.00 C ATOM 0 H ILE A 323 0.910 -3.472 3.192 1.00 0.00 H new ATOM 0 HA ILE A 323 0.726 -4.438 0.409 1.00 0.00 H new ATOM 0 HB ILE A 323 3.124 -3.241 1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.387 -2.041 -0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.274 -1.614 1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.175 -3.237 -0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.752 -4.885 0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.739 -4.043 -1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.580 0.044 0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.601 -0.788 1.335 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.716 -1.222 -0.387 1.00 0.00 H new ATOM 1816 N VAL A 324 1.583 -6.664 0.993 1.00 0.00 N ATOM 1817 CA VAL A 324 2.029 -8.013 1.291 1.00 0.00 C ATOM 1818 C VAL A 324 2.961 -8.529 0.201 1.00 0.00 C ATOM 1819 O VAL A 324 2.648 -8.439 -0.973 1.00 0.00 O ATOM 1820 CB VAL A 324 0.823 -8.971 1.418 1.00 0.00 C ATOM 1821 CG1 VAL A 324 1.286 -10.412 1.545 1.00 0.00 C ATOM 1822 CG2 VAL A 324 -0.048 -8.578 2.599 1.00 0.00 C ATOM 0 H VAL A 324 1.036 -6.587 0.135 1.00 0.00 H new ATOM 0 HA VAL A 324 2.567 -7.980 2.238 1.00 0.00 H new ATOM 0 HB VAL A 324 0.226 -8.889 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.419 -11.066 1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.861 -10.689 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 324 1.911 -10.517 2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.892 -9.264 2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 324 0.539 -8.626 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -0.417 -7.562 2.457 1.00 0.00 H new ATOM 1832 N VAL A 325 4.105 -9.055 0.592 1.00 0.00 N ATOM 1833 CA VAL A 325 5.043 -9.609 -0.369 1.00 0.00 C ATOM 1834 C VAL A 325 4.824 -11.110 -0.519 1.00 0.00 C ATOM 1835 O VAL A 325 4.632 -11.816 0.471 1.00 0.00 O ATOM 1836 CB VAL A 325 6.503 -9.352 0.040 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.458 -9.896 -1.014 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.739 -7.872 0.259 1.00 0.00 C ATOM 0 H VAL A 325 4.408 -9.111 1.564 1.00 0.00 H new ATOM 0 HA VAL A 325 4.859 -9.109 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 325 6.695 -9.874 0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.486 -9.705 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.306 -10.970 -1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.267 -9.403 -1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.777 -7.708 0.548 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.529 -7.330 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.081 -7.512 1.050 1.00 0.00 H new ATOM 1848 N ASN A 326 4.860 -11.583 -1.744 1.00 0.00 N ATOM 1849 CA ASN A 326 4.659 -12.992 -2.033 1.00 0.00 C ATOM 1850 C ASN A 326 5.808 -13.535 -2.853 1.00 0.00 C ATOM 1851 O ASN A 326 6.749 -14.108 -2.269 1.00 0.00 O ATOM 1852 CB ASN A 326 3.341 -13.209 -2.780 1.00 0.00 C ATOM 1853 CG ASN A 326 2.120 -13.031 -1.895 1.00 0.00 C ATOM 1854 OD1 ASN A 326 1.564 -11.935 -1.794 1.00 0.00 O ATOM 1855 ND2 ASN A 326 1.693 -14.101 -1.246 1.00 0.00 N ATOM 0 H ASN A 326 5.029 -11.007 -2.569 1.00 0.00 H new ATOM 0 HA ASN A 326 4.617 -13.528 -1.085 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.283 -12.510 -3.614 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.332 -14.213 -3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 326 0.878 -14.036 -0.637 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.179 -14.991 -1.355 1.00 0.00 H new TER 1862 ASN A 326