USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 927 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 246 LYS NZ :NH3+ 170:sc= -0.919 (180deg=-1.45) USER MOD Set 1.2: A 291 HIS : no HE2:sc= -3.62! C(o=-4.5!,f=-12!) USER MOD Set 2.1: A 145 ASN : amide:sc= -1.66! C(o=-4.5!,f=-21!) USER MOD Set 2.2: A 155 LYS NZ :NH3+ -135:sc= -2.85! (180deg=-3.07!) USER MOD Set 3.1: A 137 TYR OH : rot 180:sc= 0.721 USER MOD Set 3.2: A 161 LYS NZ :NH3+ 149:sc= 1.91 (180deg=-0.77) USER MOD Single : A 147 ASN : amide:sc= -7.36! C(o=-7.4!,f=-3!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -152:sc= -0.0597 (180deg=-0.437) USER MOD Single : A 169 GLN : amide:sc= -0.25 K(o=-0.25,f=-1.6) USER MOD Single : A 172 ASN : amide:sc= -1.57 K(o=-1.6,f=-7.5!) USER MOD Single : A 176 MET CE :methyl -155:sc= -0.113 (180deg=-0.885) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 17:sc= -3.35! USER MOD Single : A 190 LYS NZ :NH3+ -159:sc= -0.0551 (180deg=-0.597) USER MOD Single : A 236 ASN : amide:sc= -0.483 X(o=-0.48,f=0) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0034 X(o=-0.0034,f=-0.2) USER MOD Single : A 250 ASN : amide:sc= -2.29 K(o=-2.3,f=-13!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 98:sc= 0.184! USER MOD Single : A 266 LYS NZ :NH3+ -158:sc= -1.29 (180deg=-2.23) USER MOD Single : A 268 THR OG1 : rot 180:sc= -0.908! USER MOD Single : A 269 LYS NZ :NH3+ -165:sc= -2.26! (180deg=-3.45!) USER MOD Single : A 271 ASN : amide:sc= -9.73! C(o=-9.7!,f=-4.2!) USER MOD Single : A 272 MET CE :methyl -138:sc= -15.5! (180deg=-19.4!) USER MOD Single : A 273 SER OG : rot 180:sc= 0.0517 USER MOD Single : A 275 GLN : amide:sc= -21.5! C(o=-21!,f=-24!) USER MOD Single : A 280 CYS SG : rot 120:sc= -12.4! USER MOD Single : A 281 ASN : amide:sc= -3.07! C(o=-3.1!,f=-2.6!) USER MOD Single : A 283 LYS NZ :NH3+ -105:sc= -1.21 (180deg=-3.52!) USER MOD Single : A 286 HIS : no HD1:sc= -1.25 K(o=-1.3,f=-3!) USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.245 USER MOD Single : A 297 GLN : amide:sc= -0.986 K(o=-0.99,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 10.712 37.788 36.945 1.00 0.00 N ATOM 35 CA TYR A 137 10.206 38.463 35.766 1.00 0.00 C ATOM 36 C TYR A 137 9.884 37.474 34.697 1.00 0.00 C ATOM 37 O TYR A 137 8.781 36.969 34.676 1.00 0.00 O ATOM 38 CB TYR A 137 11.216 39.487 35.262 1.00 0.00 C ATOM 39 CG TYR A 137 11.325 40.557 36.303 1.00 0.00 C ATOM 40 CD1 TYR A 137 12.052 40.305 37.465 1.00 0.00 C ATOM 41 CD2 TYR A 137 10.695 41.788 36.114 1.00 0.00 C ATOM 42 CE1 TYR A 137 12.154 41.289 38.447 1.00 0.00 C ATOM 43 CE2 TYR A 137 10.794 42.776 37.094 1.00 0.00 C ATOM 44 CZ TYR A 137 11.527 42.528 38.261 1.00 0.00 C ATOM 45 OH TYR A 137 11.632 43.503 39.227 1.00 0.00 O ATOM 0 HA TYR A 137 9.290 38.989 36.036 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.185 39.018 35.090 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.893 39.909 34.310 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.535 39.349 37.604 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.132 41.975 35.211 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.715 41.097 39.349 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.307 43.729 36.953 1.00 0.00 H new ATOM 0 HH TYR A 137 11.140 44.301 38.941 1.00 0.00 H new ATOM 55 N VAL A 138 10.870 37.198 33.856 1.00 0.00 N ATOM 56 CA VAL A 138 10.768 36.235 32.753 1.00 0.00 C ATOM 57 C VAL A 138 10.301 36.904 31.462 1.00 0.00 C ATOM 58 O VAL A 138 9.723 37.992 31.486 1.00 0.00 O ATOM 59 CB VAL A 138 9.881 35.008 33.097 1.00 0.00 C ATOM 60 CG1 VAL A 138 10.080 34.550 34.578 1.00 0.00 C ATOM 61 CG2 VAL A 138 8.392 35.326 32.784 1.00 0.00 C ATOM 0 H VAL A 138 11.786 37.643 33.917 1.00 0.00 H new ATOM 0 HA VAL A 138 11.777 35.855 32.593 1.00 0.00 H new ATOM 0 HB VAL A 138 10.190 34.171 32.471 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.443 33.689 34.781 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.123 34.275 34.737 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.813 35.366 35.250 1.00 0.00 H new ATOM 0 HG21 VAL A 138 7.776 34.460 33.028 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.069 36.180 33.379 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.285 35.561 31.725 1.00 0.00 H new ATOM 71 N ARG A 139 10.542 36.241 30.327 1.00 0.00 N ATOM 72 CA ARG A 139 10.126 36.797 29.039 1.00 0.00 C ATOM 73 C ARG A 139 9.598 35.724 28.119 1.00 0.00 C ATOM 74 O ARG A 139 9.894 34.540 28.258 1.00 0.00 O ATOM 75 CB ARG A 139 11.298 37.535 28.360 1.00 0.00 C ATOM 76 CG ARG A 139 12.245 36.526 27.717 1.00 0.00 C ATOM 77 CD ARG A 139 13.579 37.183 27.386 1.00 0.00 C ATOM 78 NE ARG A 139 14.486 36.184 26.847 1.00 0.00 N ATOM 79 CZ ARG A 139 15.571 36.531 26.174 1.00 0.00 C ATOM 80 NH1 ARG A 139 15.838 37.791 25.983 1.00 0.00 N ATOM 81 NH2 ARG A 139 16.370 35.612 25.701 1.00 0.00 N ATOM 0 H ARG A 139 11.013 35.338 30.274 1.00 0.00 H new ATOM 0 HA ARG A 139 9.322 37.506 29.236 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.917 38.222 27.604 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.836 38.135 29.094 1.00 0.00 H new ATOM 0 HG2 ARG A 139 12.404 35.686 28.393 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.796 36.124 26.809 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.433 37.986 26.663 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.007 37.634 28.281 1.00 0.00 H new ATOM 0 HE ARG A 139 14.282 35.195 26.990 1.00 0.00 H new ATOM 0 HH11 ARG A 139 15.212 38.507 26.352 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.674 38.062 25.465 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.158 34.626 25.850 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.206 35.881 25.182 1.00 0.00 H new ATOM 95 N ALA A 140 8.809 36.174 27.176 1.00 0.00 N ATOM 96 CA ALA A 140 8.219 35.294 26.213 1.00 0.00 C ATOM 97 C ALA A 140 9.285 34.507 25.486 1.00 0.00 C ATOM 98 O ALA A 140 10.451 34.882 25.469 1.00 0.00 O ATOM 99 CB ALA A 140 7.373 36.077 25.222 1.00 0.00 C ATOM 0 H ALA A 140 8.562 37.157 27.059 1.00 0.00 H new ATOM 0 HA ALA A 140 7.574 34.593 26.743 1.00 0.00 H new ATOM 0 HB1 ALA A 140 6.933 35.391 24.498 1.00 0.00 H new ATOM 0 HB2 ALA A 140 6.579 36.601 25.755 1.00 0.00 H new ATOM 0 HB3 ALA A 140 7.999 36.801 24.701 1.00 0.00 H new ATOM 105 N LEU A 141 8.857 33.433 24.859 1.00 0.00 N ATOM 106 CA LEU A 141 9.756 32.569 24.089 1.00 0.00 C ATOM 107 C LEU A 141 9.147 32.159 22.752 1.00 0.00 C ATOM 108 O LEU A 141 9.857 32.015 21.760 1.00 0.00 O ATOM 109 CB LEU A 141 10.038 31.306 24.886 1.00 0.00 C ATOM 110 CG LEU A 141 10.700 31.668 26.216 1.00 0.00 C ATOM 111 CD1 LEU A 141 10.580 30.489 27.167 1.00 0.00 C ATOM 112 CD2 LEU A 141 12.182 32.006 26.004 1.00 0.00 C ATOM 0 H LEU A 141 7.884 33.126 24.862 1.00 0.00 H new ATOM 0 HA LEU A 141 10.669 33.132 23.898 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.109 30.765 25.067 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.687 30.642 24.315 1.00 0.00 H new ATOM 0 HG LEU A 141 10.200 32.541 26.637 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.050 30.739 28.118 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.527 30.260 27.332 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.077 29.621 26.734 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.637 32.261 26.961 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.694 31.144 25.577 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.268 32.853 25.324 1.00 0.00 H new ATOM 124 N PHE A 142 7.839 31.913 22.740 1.00 0.00 N ATOM 125 CA PHE A 142 7.160 31.465 21.523 1.00 0.00 C ATOM 126 C PHE A 142 5.996 32.360 21.155 1.00 0.00 C ATOM 127 O PHE A 142 5.238 32.033 20.262 1.00 0.00 O ATOM 128 CB PHE A 142 6.618 30.084 21.777 1.00 0.00 C ATOM 129 CG PHE A 142 7.783 29.156 22.079 1.00 0.00 C ATOM 130 CD1 PHE A 142 8.581 28.644 21.034 1.00 0.00 C ATOM 131 CD2 PHE A 142 8.085 28.827 23.404 1.00 0.00 C ATOM 132 CE1 PHE A 142 9.668 27.802 21.330 1.00 0.00 C ATOM 133 CE2 PHE A 142 9.171 27.989 23.695 1.00 0.00 C ATOM 134 CZ PHE A 142 9.960 27.476 22.659 1.00 0.00 C ATOM 0 H PHE A 142 7.230 32.015 23.552 1.00 0.00 H new ATOM 0 HA PHE A 142 7.879 31.487 20.704 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.919 30.099 22.614 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.066 29.728 20.907 1.00 0.00 H new ATOM 0 HD1 PHE A 142 8.357 28.898 20.008 1.00 0.00 H new ATOM 0 HD2 PHE A 142 7.479 29.220 24.207 1.00 0.00 H new ATOM 0 HE1 PHE A 142 10.278 27.407 20.531 1.00 0.00 H new ATOM 0 HE2 PHE A 142 9.399 27.739 24.721 1.00 0.00 H new ATOM 0 HZ PHE A 142 10.794 26.829 22.885 1.00 0.00 H new ATOM 144 N ASP A 143 5.839 33.455 21.865 1.00 0.00 N ATOM 145 CA ASP A 143 4.714 34.377 21.629 1.00 0.00 C ATOM 146 C ASP A 143 3.453 33.840 22.276 1.00 0.00 C ATOM 147 O ASP A 143 3.202 32.650 22.231 1.00 0.00 O ATOM 148 CB ASP A 143 4.444 34.585 20.117 1.00 0.00 C ATOM 149 CG ASP A 143 3.383 33.603 19.557 1.00 0.00 C ATOM 150 OD1 ASP A 143 2.248 33.662 19.996 1.00 0.00 O ATOM 151 OD2 ASP A 143 3.722 32.814 18.695 1.00 0.00 O ATOM 0 H ASP A 143 6.468 33.742 22.614 1.00 0.00 H new ATOM 0 HA ASP A 143 4.989 35.335 22.069 1.00 0.00 H new ATOM 0 HB2 ASP A 143 4.109 35.609 19.950 1.00 0.00 H new ATOM 0 HB3 ASP A 143 5.376 34.460 19.565 1.00 0.00 H new ATOM 156 N PHE A 144 2.633 34.724 22.844 1.00 0.00 N ATOM 157 CA PHE A 144 1.378 34.298 23.472 1.00 0.00 C ATOM 158 C PHE A 144 0.178 34.981 22.841 1.00 0.00 C ATOM 159 O PHE A 144 -0.796 34.331 22.466 1.00 0.00 O ATOM 160 CB PHE A 144 1.444 34.593 24.967 1.00 0.00 C ATOM 161 CG PHE A 144 0.093 34.431 25.625 1.00 0.00 C ATOM 162 CD1 PHE A 144 -0.726 33.326 25.345 1.00 0.00 C ATOM 163 CD2 PHE A 144 -0.333 35.401 26.531 1.00 0.00 C ATOM 164 CE1 PHE A 144 -1.966 33.204 25.977 1.00 0.00 C ATOM 165 CE2 PHE A 144 -1.566 35.285 27.161 1.00 0.00 C ATOM 166 CZ PHE A 144 -2.389 34.183 26.886 1.00 0.00 C ATOM 0 H PHE A 144 2.810 35.728 22.884 1.00 0.00 H new ATOM 0 HA PHE A 144 1.253 33.226 23.316 1.00 0.00 H new ATOM 0 HB2 PHE A 144 2.162 33.923 25.439 1.00 0.00 H new ATOM 0 HB3 PHE A 144 1.806 35.609 25.123 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.399 32.573 24.644 1.00 0.00 H new ATOM 0 HD2 PHE A 144 0.300 36.249 26.745 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.599 32.355 25.765 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.890 36.041 27.861 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.348 34.089 27.374 1.00 0.00 H new ATOM 176 N ASN A 145 0.250 36.293 22.738 1.00 0.00 N ATOM 177 CA ASN A 145 -0.837 37.066 22.158 1.00 0.00 C ATOM 178 C ASN A 145 -2.180 36.558 22.666 1.00 0.00 C ATOM 179 O ASN A 145 -3.000 36.062 21.893 1.00 0.00 O ATOM 180 CB ASN A 145 -0.792 36.986 20.636 1.00 0.00 C ATOM 181 CG ASN A 145 0.626 37.252 20.156 1.00 0.00 C ATOM 182 OD1 ASN A 145 1.019 38.405 19.984 1.00 0.00 O ATOM 183 ND2 ASN A 145 1.427 36.244 19.942 1.00 0.00 N ATOM 0 H ASN A 145 1.048 36.848 23.047 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.718 38.107 22.460 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -1.121 36.002 20.303 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.477 37.715 20.202 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.384 36.410 19.631 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.096 35.290 20.086 1.00 0.00 H new ATOM 190 N GLY A 146 -2.393 36.662 23.970 1.00 0.00 N ATOM 191 CA GLY A 146 -3.617 36.204 24.563 1.00 0.00 C ATOM 192 C GLY A 146 -4.746 37.174 24.333 1.00 0.00 C ATOM 193 O GLY A 146 -4.734 37.962 23.388 1.00 0.00 O ATOM 0 H GLY A 146 -1.725 37.062 24.629 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.882 35.232 24.146 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.472 36.062 25.634 1.00 0.00 H new ATOM 197 N ASN A 147 -5.707 37.110 25.241 1.00 0.00 N ATOM 198 CA ASN A 147 -6.876 37.990 25.200 1.00 0.00 C ATOM 199 C ASN A 147 -8.020 37.475 26.093 1.00 0.00 C ATOM 200 O ASN A 147 -9.030 38.159 26.259 1.00 0.00 O ATOM 201 CB ASN A 147 -7.403 38.111 23.765 1.00 0.00 C ATOM 202 CG ASN A 147 -7.243 36.777 23.049 1.00 0.00 C ATOM 203 OD1 ASN A 147 -7.187 36.730 21.822 1.00 0.00 O ATOM 204 ND2 ASN A 147 -7.160 35.681 23.756 1.00 0.00 N ATOM 0 H ASN A 147 -5.704 36.455 26.023 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.550 38.961 25.572 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.452 38.406 23.776 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -6.858 38.890 23.231 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.048 34.781 23.290 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.207 35.726 24.774 1.00 0.00 H new ATOM 211 N ASP A 148 -7.865 36.279 26.645 1.00 0.00 N ATOM 212 CA ASP A 148 -8.891 35.684 27.504 1.00 0.00 C ATOM 213 C ASP A 148 -9.251 36.604 28.656 1.00 0.00 C ATOM 214 O ASP A 148 -9.700 37.733 28.461 1.00 0.00 O ATOM 215 CB ASP A 148 -8.364 34.366 28.054 1.00 0.00 C ATOM 216 CG ASP A 148 -7.953 33.455 26.903 1.00 0.00 C ATOM 217 OD1 ASP A 148 -8.534 33.583 25.839 1.00 0.00 O ATOM 218 OD2 ASP A 148 -7.063 32.644 27.103 1.00 0.00 O ATOM 0 H ASP A 148 -7.037 35.697 26.515 1.00 0.00 H new ATOM 0 HA ASP A 148 -9.791 35.521 26.911 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -7.511 34.549 28.708 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -9.131 33.881 28.658 1.00 0.00 H new ATOM 223 N ASP A 149 -9.067 36.083 29.848 1.00 0.00 N ATOM 224 CA ASP A 149 -9.370 36.822 31.067 1.00 0.00 C ATOM 225 C ASP A 149 -8.436 38.008 31.232 1.00 0.00 C ATOM 226 O ASP A 149 -7.874 38.217 32.303 1.00 0.00 O ATOM 227 CB ASP A 149 -9.245 35.935 32.302 1.00 0.00 C ATOM 228 CG ASP A 149 -7.899 35.219 32.302 1.00 0.00 C ATOM 229 OD1 ASP A 149 -7.655 34.456 31.382 1.00 0.00 O ATOM 230 OD2 ASP A 149 -7.130 35.451 33.218 1.00 0.00 O ATOM 0 H ASP A 149 -8.706 35.142 30.007 1.00 0.00 H new ATOM 0 HA ASP A 149 -10.398 37.171 30.974 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -9.344 36.539 33.204 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.054 35.204 32.317 1.00 0.00 H new ATOM 235 N GLU A 150 -8.277 38.763 30.163 1.00 0.00 N ATOM 236 CA GLU A 150 -7.417 39.938 30.157 1.00 0.00 C ATOM 237 C GLU A 150 -5.974 39.554 30.292 1.00 0.00 C ATOM 238 O GLU A 150 -5.164 40.376 30.718 1.00 0.00 O ATOM 239 CB GLU A 150 -7.799 40.938 31.258 1.00 0.00 C ATOM 240 CG GLU A 150 -9.237 41.407 31.038 1.00 0.00 C ATOM 241 CD GLU A 150 -10.214 40.311 31.448 1.00 0.00 C ATOM 242 OE1 GLU A 150 -9.987 39.694 32.475 1.00 0.00 O ATOM 243 OE2 GLU A 150 -11.172 40.103 30.722 1.00 0.00 O ATOM 0 H GLU A 150 -8.739 38.582 29.272 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.563 40.427 29.194 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.703 40.471 32.238 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.120 41.790 31.242 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.426 42.310 31.619 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.387 41.665 29.990 1.00 0.00 H new ATOM 250 N ASP A 151 -5.662 38.288 29.987 1.00 0.00 N ATOM 251 CA ASP A 151 -4.303 37.771 30.103 1.00 0.00 C ATOM 252 C ASP A 151 -3.271 38.786 29.646 1.00 0.00 C ATOM 253 O ASP A 151 -3.589 39.940 29.392 1.00 0.00 O ATOM 254 CB ASP A 151 -4.166 36.491 29.290 1.00 0.00 C ATOM 255 CG ASP A 151 -5.329 35.552 29.567 1.00 0.00 C ATOM 256 OD1 ASP A 151 -6.277 35.979 30.205 1.00 0.00 O ATOM 257 OD2 ASP A 151 -5.248 34.411 29.143 1.00 0.00 O ATOM 0 H ASP A 151 -6.341 37.603 29.656 1.00 0.00 H new ATOM 0 HA ASP A 151 -4.117 37.561 31.156 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -4.131 36.731 28.227 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -3.226 35.997 29.536 1.00 0.00 H new ATOM 262 N LEU A 152 -2.019 38.371 29.507 1.00 0.00 N ATOM 263 CA LEU A 152 -0.986 39.307 29.076 1.00 0.00 C ATOM 264 C LEU A 152 -0.445 38.949 27.705 1.00 0.00 C ATOM 265 O LEU A 152 0.503 38.190 27.597 1.00 0.00 O ATOM 266 CB LEU A 152 0.144 39.354 30.119 1.00 0.00 C ATOM 267 CG LEU A 152 0.652 40.804 30.331 1.00 0.00 C ATOM 268 CD1 LEU A 152 -0.474 41.827 30.681 1.00 0.00 C ATOM 269 CD2 LEU A 152 1.668 40.790 31.459 1.00 0.00 C ATOM 0 H LEU A 152 -1.698 37.419 29.681 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.434 40.297 28.995 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.214 38.949 31.066 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.969 38.721 29.794 1.00 0.00 H new ATOM 0 HG LEU A 152 1.084 41.133 29.386 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.038 42.817 30.814 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -1.203 41.857 29.871 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -0.969 41.522 31.603 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.040 41.801 31.626 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.196 40.422 32.370 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.499 40.137 31.192 1.00 0.00 H new ATOM 281 N PRO A 153 -1.005 39.477 26.651 1.00 0.00 N ATOM 282 CA PRO A 153 -0.509 39.165 25.295 1.00 0.00 C ATOM 283 C PRO A 153 0.851 39.802 25.018 1.00 0.00 C ATOM 284 O PRO A 153 1.043 41.000 25.216 1.00 0.00 O ATOM 285 CB PRO A 153 -1.606 39.718 24.378 1.00 0.00 C ATOM 286 CG PRO A 153 -2.220 40.833 25.140 1.00 0.00 C ATOM 287 CD PRO A 153 -2.155 40.409 26.604 1.00 0.00 C ATOM 0 HA PRO A 153 -0.336 38.099 25.146 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -1.191 40.068 23.433 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -2.343 38.952 24.138 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -1.679 41.765 24.977 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -3.250 41.003 24.826 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -2.004 41.265 27.262 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -3.077 39.922 26.921 1.00 0.00 H new ATOM 295 N PHE A 154 1.792 38.977 24.566 1.00 0.00 N ATOM 296 CA PHE A 154 3.144 39.440 24.273 1.00 0.00 C ATOM 297 C PHE A 154 3.716 38.697 23.076 1.00 0.00 C ATOM 298 O PHE A 154 3.106 37.752 22.580 1.00 0.00 O ATOM 299 CB PHE A 154 4.038 39.212 25.481 1.00 0.00 C ATOM 300 CG PHE A 154 3.825 37.815 26.028 1.00 0.00 C ATOM 301 CD1 PHE A 154 4.362 36.707 25.365 1.00 0.00 C ATOM 302 CD2 PHE A 154 3.123 37.635 27.223 1.00 0.00 C ATOM 303 CE1 PHE A 154 4.205 35.423 25.907 1.00 0.00 C ATOM 304 CE2 PHE A 154 2.955 36.357 27.753 1.00 0.00 C ATOM 305 CZ PHE A 154 3.500 35.251 27.101 1.00 0.00 C ATOM 0 H PHE A 154 1.642 37.983 24.395 1.00 0.00 H new ATOM 0 HA PHE A 154 3.102 40.504 24.041 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.083 39.346 25.201 1.00 0.00 H new ATOM 0 HB3 PHE A 154 3.817 39.951 26.252 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.897 36.840 24.436 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.709 38.490 27.738 1.00 0.00 H new ATOM 0 HE1 PHE A 154 4.629 34.568 25.402 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.402 36.223 28.671 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.377 34.263 27.519 1.00 0.00 H new ATOM 315 N LYS A 155 4.894 39.129 22.614 1.00 0.00 N ATOM 316 CA LYS A 155 5.544 38.494 21.466 1.00 0.00 C ATOM 317 C LYS A 155 6.818 37.768 21.880 1.00 0.00 C ATOM 318 O LYS A 155 6.768 36.694 22.477 1.00 0.00 O ATOM 319 CB LYS A 155 5.862 39.549 20.397 1.00 0.00 C ATOM 320 CG LYS A 155 6.476 38.932 19.111 1.00 0.00 C ATOM 321 CD LYS A 155 5.473 38.027 18.372 1.00 0.00 C ATOM 322 CE LYS A 155 4.218 38.819 17.976 1.00 0.00 C ATOM 323 NZ LYS A 155 3.223 38.792 19.082 1.00 0.00 N ATOM 0 H LYS A 155 5.413 39.910 23.015 1.00 0.00 H new ATOM 0 HA LYS A 155 4.857 37.755 21.054 1.00 0.00 H new ATOM 0 HB2 LYS A 155 4.949 40.085 20.138 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.555 40.282 20.810 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.803 39.731 18.445 1.00 0.00 H new ATOM 0 HG3 LYS A 155 7.362 38.354 19.373 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.941 37.608 17.481 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.194 37.188 19.010 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.487 39.850 17.745 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.780 38.393 17.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 2.278 38.595 18.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.480 38.048 19.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.214 39.714 19.564 1.00 0.00 H new ATOM 337 N LYS A 156 7.967 38.340 21.532 1.00 0.00 N ATOM 338 CA LYS A 156 9.241 37.728 21.835 1.00 0.00 C ATOM 339 C LYS A 156 10.223 38.750 22.371 1.00 0.00 C ATOM 340 O LYS A 156 10.536 39.745 21.716 1.00 0.00 O ATOM 341 CB LYS A 156 9.807 37.111 20.563 1.00 0.00 C ATOM 342 CG LYS A 156 10.968 36.186 20.925 1.00 0.00 C ATOM 343 CD LYS A 156 11.749 35.807 19.663 1.00 0.00 C ATOM 344 CE LYS A 156 12.541 37.015 19.132 1.00 0.00 C ATOM 345 NZ LYS A 156 13.707 36.525 18.338 1.00 0.00 N ATOM 0 H LYS A 156 8.034 39.230 21.038 1.00 0.00 H new ATOM 0 HA LYS A 156 9.088 36.964 22.597 1.00 0.00 H new ATOM 0 HB2 LYS A 156 9.031 36.552 20.040 1.00 0.00 H new ATOM 0 HB3 LYS A 156 10.148 37.894 19.886 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.629 36.680 21.637 1.00 0.00 H new ATOM 0 HG3 LYS A 156 10.590 35.287 21.412 1.00 0.00 H new ATOM 0 HD2 LYS A 156 12.432 34.987 19.884 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.061 35.451 18.896 1.00 0.00 H new ATOM 0 HE2 LYS A 156 11.900 37.641 18.511 1.00 0.00 H new ATOM 0 HE3 LYS A 156 12.884 37.633 19.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.247 37.337 17.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.321 35.944 18.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.367 35.952 17.540 1.00 0.00 H new ATOM 359 N GLY A 157 10.711 38.481 23.571 1.00 0.00 N ATOM 360 CA GLY A 157 11.663 39.337 24.236 1.00 0.00 C ATOM 361 C GLY A 157 10.985 40.374 25.124 1.00 0.00 C ATOM 362 O GLY A 157 11.612 41.340 25.558 1.00 0.00 O ATOM 0 H GLY A 157 10.452 37.655 24.110 1.00 0.00 H new ATOM 0 HA2 GLY A 157 12.336 38.728 24.840 1.00 0.00 H new ATOM 0 HA3 GLY A 157 12.275 39.844 23.490 1.00 0.00 H new ATOM 366 N ASP A 158 9.708 40.156 25.417 1.00 0.00 N ATOM 367 CA ASP A 158 8.968 41.057 26.278 1.00 0.00 C ATOM 368 C ASP A 158 9.230 40.677 27.722 1.00 0.00 C ATOM 369 O ASP A 158 9.164 39.513 28.085 1.00 0.00 O ATOM 370 CB ASP A 158 7.480 40.956 25.980 1.00 0.00 C ATOM 371 CG ASP A 158 6.738 42.187 26.492 1.00 0.00 C ATOM 372 OD1 ASP A 158 7.343 42.972 27.204 1.00 0.00 O ATOM 373 OD2 ASP A 158 5.571 42.324 26.163 1.00 0.00 O ATOM 0 H ASP A 158 9.169 39.363 25.069 1.00 0.00 H new ATOM 0 HA ASP A 158 9.290 42.083 26.100 1.00 0.00 H new ATOM 0 HB2 ASP A 158 7.326 40.854 24.906 1.00 0.00 H new ATOM 0 HB3 ASP A 158 7.071 40.060 26.447 1.00 0.00 H new ATOM 378 N ILE A 159 9.515 41.666 28.541 1.00 0.00 N ATOM 379 CA ILE A 159 9.795 41.440 29.953 1.00 0.00 C ATOM 380 C ILE A 159 8.590 41.786 30.794 1.00 0.00 C ATOM 381 O ILE A 159 8.139 42.935 30.817 1.00 0.00 O ATOM 382 CB ILE A 159 10.986 42.297 30.384 1.00 0.00 C ATOM 383 CG1 ILE A 159 12.250 41.908 29.585 1.00 0.00 C ATOM 384 CG2 ILE A 159 11.226 42.147 31.892 1.00 0.00 C ATOM 385 CD1 ILE A 159 12.952 40.683 30.190 1.00 0.00 C ATOM 0 H ILE A 159 9.560 42.644 28.256 1.00 0.00 H new ATOM 0 HA ILE A 159 10.031 40.386 30.098 1.00 0.00 H new ATOM 0 HB ILE A 159 10.761 43.342 30.173 1.00 0.00 H new ATOM 0 HG12 ILE A 159 11.976 41.696 28.551 1.00 0.00 H new ATOM 0 HG13 ILE A 159 12.941 42.750 29.565 1.00 0.00 H new ATOM 0 HG21 ILE A 159 12.076 42.761 32.188 1.00 0.00 H new ATOM 0 HG22 ILE A 159 10.338 42.470 32.436 1.00 0.00 H new ATOM 0 HG23 ILE A 159 11.434 41.103 32.125 1.00 0.00 H new ATOM 0 HD11 ILE A 159 13.836 40.442 29.599 1.00 0.00 H new ATOM 0 HD12 ILE A 159 13.250 40.904 31.215 1.00 0.00 H new ATOM 0 HD13 ILE A 159 12.269 39.833 30.185 1.00 0.00 H new ATOM 397 N LEU A 160 8.048 40.772 31.455 1.00 0.00 N ATOM 398 CA LEU A 160 6.861 40.951 32.281 1.00 0.00 C ATOM 399 C LEU A 160 7.149 40.515 33.709 1.00 0.00 C ATOM 400 O LEU A 160 7.568 39.382 33.948 1.00 0.00 O ATOM 401 CB LEU A 160 5.695 40.148 31.707 1.00 0.00 C ATOM 402 CG LEU A 160 5.638 40.281 30.165 1.00 0.00 C ATOM 403 CD1 LEU A 160 4.936 39.064 29.547 1.00 0.00 C ATOM 404 CD2 LEU A 160 4.893 41.556 29.767 1.00 0.00 C ATOM 0 H LEU A 160 8.410 39.819 31.436 1.00 0.00 H new ATOM 0 HA LEU A 160 6.589 42.007 32.285 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.801 39.099 31.982 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.758 40.498 32.141 1.00 0.00 H new ATOM 0 HG LEU A 160 6.660 40.332 29.790 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.905 39.174 28.463 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.485 38.158 29.804 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.919 38.995 29.934 1.00 0.00 H new ATOM 0 HD21 LEU A 160 4.862 41.635 28.680 1.00 0.00 H new ATOM 0 HD22 LEU A 160 3.876 41.520 30.158 1.00 0.00 H new ATOM 0 HD23 LEU A 160 5.410 42.423 30.179 1.00 0.00 H new ATOM 416 N LYS A 161 6.961 41.432 34.649 1.00 0.00 N ATOM 417 CA LYS A 161 7.229 41.160 36.037 1.00 0.00 C ATOM 418 C LYS A 161 6.159 40.292 36.656 1.00 0.00 C ATOM 419 O LYS A 161 4.966 40.584 36.568 1.00 0.00 O ATOM 420 CB LYS A 161 7.339 42.470 36.820 1.00 0.00 C ATOM 421 CG LYS A 161 7.667 42.166 38.287 1.00 0.00 C ATOM 422 CD LYS A 161 7.880 43.475 39.051 1.00 0.00 C ATOM 423 CE LYS A 161 8.221 43.170 40.513 1.00 0.00 C ATOM 424 NZ LYS A 161 9.551 42.500 40.588 1.00 0.00 N ATOM 0 H LYS A 161 6.621 42.375 34.463 1.00 0.00 H new ATOM 0 HA LYS A 161 8.174 40.619 36.086 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.115 43.101 36.386 1.00 0.00 H new ATOM 0 HB3 LYS A 161 6.403 43.025 36.753 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.855 41.597 38.741 1.00 0.00 H new ATOM 0 HG3 LYS A 161 8.563 41.548 38.349 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.685 44.048 38.592 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.981 44.089 38.998 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.234 44.092 41.094 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.455 42.529 40.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.016 42.751 41.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.423 41.469 40.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.142 42.812 39.791 1.00 0.00 H new ATOM 438 N ILE A 162 6.596 39.225 37.299 1.00 0.00 N ATOM 439 CA ILE A 162 5.668 38.325 37.939 1.00 0.00 C ATOM 440 C ILE A 162 4.989 39.038 39.104 1.00 0.00 C ATOM 441 O ILE A 162 5.650 39.613 39.970 1.00 0.00 O ATOM 442 CB ILE A 162 6.418 37.102 38.440 1.00 0.00 C ATOM 443 CG1 ILE A 162 7.239 36.480 37.312 1.00 0.00 C ATOM 444 CG2 ILE A 162 5.440 36.069 38.979 1.00 0.00 C ATOM 445 CD1 ILE A 162 6.357 36.188 36.092 1.00 0.00 C ATOM 0 H ILE A 162 7.578 38.966 37.389 1.00 0.00 H new ATOM 0 HA ILE A 162 4.907 38.010 37.225 1.00 0.00 H new ATOM 0 HB ILE A 162 7.089 37.417 39.239 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.046 37.155 37.029 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.703 35.557 37.660 1.00 0.00 H new ATOM 0 HG21 ILE A 162 5.990 35.198 39.335 1.00 0.00 H new ATOM 0 HG22 ILE A 162 4.872 36.501 39.803 1.00 0.00 H new ATOM 0 HG23 ILE A 162 4.756 35.767 38.186 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.964 35.746 35.302 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.565 35.494 36.373 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.914 37.117 35.732 1.00 0.00 H new ATOM 457 N ARG A 163 3.665 39.016 39.092 1.00 0.00 N ATOM 458 CA ARG A 163 2.882 39.681 40.122 1.00 0.00 C ATOM 459 C ARG A 163 2.854 38.906 41.425 1.00 0.00 C ATOM 460 O ARG A 163 3.141 39.448 42.491 1.00 0.00 O ATOM 461 CB ARG A 163 1.448 39.855 39.644 1.00 0.00 C ATOM 462 CG ARG A 163 0.722 40.828 40.573 1.00 0.00 C ATOM 463 CD ARG A 163 -0.730 40.991 40.118 1.00 0.00 C ATOM 464 NE ARG A 163 -1.440 41.912 41.006 1.00 0.00 N ATOM 465 CZ ARG A 163 -2.012 41.482 42.129 1.00 0.00 C ATOM 466 NH1 ARG A 163 -1.944 40.220 42.457 1.00 0.00 N ATOM 467 NH2 ARG A 163 -2.643 42.323 42.906 1.00 0.00 N ATOM 0 H ARG A 163 3.109 38.544 38.379 1.00 0.00 H new ATOM 0 HA ARG A 163 3.359 40.644 40.306 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.436 40.233 38.622 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.936 38.893 39.634 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.753 40.458 41.598 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.225 41.795 40.568 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.758 41.367 39.095 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.228 40.022 40.115 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.498 42.900 40.761 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.452 39.562 41.853 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -2.383 39.892 43.318 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.697 43.309 42.652 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -3.081 41.993 43.766 1.00 0.00 H new ATOM 481 N ASP A 164 2.498 37.635 41.332 1.00 0.00 N ATOM 482 CA ASP A 164 2.431 36.787 42.521 1.00 0.00 C ATOM 483 C ASP A 164 2.556 35.314 42.159 1.00 0.00 C ATOM 484 O ASP A 164 2.671 34.463 43.037 1.00 0.00 O ATOM 485 CB ASP A 164 1.121 37.021 43.263 1.00 0.00 C ATOM 486 CG ASP A 164 1.186 36.375 44.646 1.00 0.00 C ATOM 487 OD1 ASP A 164 2.166 35.706 44.925 1.00 0.00 O ATOM 488 OD2 ASP A 164 0.252 36.563 45.409 1.00 0.00 O ATOM 0 H ASP A 164 2.253 37.168 40.459 1.00 0.00 H new ATOM 0 HA ASP A 164 3.268 37.055 43.166 1.00 0.00 H new ATOM 0 HB2 ASP A 164 0.933 38.090 43.360 1.00 0.00 H new ATOM 0 HB3 ASP A 164 0.291 36.602 42.695 1.00 0.00 H new ATOM 493 N LYS A 165 2.487 35.019 40.861 1.00 0.00 N ATOM 494 CA LYS A 165 2.564 33.635 40.373 1.00 0.00 C ATOM 495 C LYS A 165 1.869 32.662 41.331 1.00 0.00 C ATOM 496 O LYS A 165 2.533 31.993 42.126 1.00 0.00 O ATOM 497 CB LYS A 165 4.033 33.206 40.186 1.00 0.00 C ATOM 498 CG LYS A 165 4.895 33.743 41.326 1.00 0.00 C ATOM 499 CD LYS A 165 6.343 33.229 41.192 1.00 0.00 C ATOM 500 CE LYS A 165 6.478 31.885 41.917 1.00 0.00 C ATOM 501 NZ LYS A 165 6.446 32.126 43.386 1.00 0.00 N ATOM 0 H LYS A 165 2.378 35.717 40.126 1.00 0.00 H new ATOM 0 HA LYS A 165 2.050 33.602 39.412 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.099 32.119 40.153 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.408 33.577 39.232 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.887 34.833 41.315 1.00 0.00 H new ATOM 0 HG3 LYS A 165 4.479 33.431 42.284 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.604 33.114 40.140 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.038 33.954 41.615 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.667 31.217 41.627 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.411 31.396 41.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 6.983 31.380 43.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 6.872 33.052 43.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.461 32.115 43.718 1.00 0.00 H new ATOM 515 N PRO A 166 0.568 32.566 41.277 1.00 0.00 N ATOM 516 CA PRO A 166 -0.197 31.654 42.169 1.00 0.00 C ATOM 517 C PRO A 166 -0.183 30.207 41.672 1.00 0.00 C ATOM 518 O PRO A 166 0.020 29.274 42.449 1.00 0.00 O ATOM 519 CB PRO A 166 -1.610 32.256 42.159 1.00 0.00 C ATOM 520 CG PRO A 166 -1.742 32.956 40.833 1.00 0.00 C ATOM 521 CD PRO A 166 -0.319 33.311 40.362 1.00 0.00 C ATOM 0 HA PRO A 166 0.229 31.590 43.170 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -2.367 31.480 42.270 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -1.745 32.954 42.986 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -2.239 32.313 40.106 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -2.350 33.855 40.931 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -0.159 33.016 39.325 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -0.138 34.384 40.419 1.00 0.00 H new ATOM 529 N GLU A 167 -0.396 30.035 40.372 1.00 0.00 N ATOM 530 CA GLU A 167 -0.404 28.712 39.759 1.00 0.00 C ATOM 531 C GLU A 167 0.976 28.344 39.247 1.00 0.00 C ATOM 532 O GLU A 167 1.813 29.212 39.003 1.00 0.00 O ATOM 533 CB GLU A 167 -1.387 28.688 38.596 1.00 0.00 C ATOM 534 CG GLU A 167 -2.809 28.813 39.139 1.00 0.00 C ATOM 535 CD GLU A 167 -3.807 28.902 37.990 1.00 0.00 C ATOM 536 OE1 GLU A 167 -3.877 27.959 37.219 1.00 0.00 O ATOM 537 OE2 GLU A 167 -4.490 29.909 37.899 1.00 0.00 O ATOM 0 H GLU A 167 -0.566 30.800 39.719 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.704 27.989 40.517 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -1.174 29.506 37.907 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -1.280 27.761 38.033 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -3.043 27.953 39.767 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -2.889 29.699 39.769 1.00 0.00 H new ATOM 544 N GLU A 168 1.208 27.049 39.086 1.00 0.00 N ATOM 545 CA GLU A 168 2.480 26.563 38.601 1.00 0.00 C ATOM 546 C GLU A 168 2.544 26.641 37.082 1.00 0.00 C ATOM 547 O GLU A 168 3.573 27.001 36.511 1.00 0.00 O ATOM 548 CB GLU A 168 2.702 25.120 39.066 1.00 0.00 C ATOM 549 CG GLU A 168 1.760 24.177 38.309 1.00 0.00 C ATOM 550 CD GLU A 168 1.750 22.802 38.970 1.00 0.00 C ATOM 551 OE1 GLU A 168 2.776 22.412 39.502 1.00 0.00 O ATOM 552 OE2 GLU A 168 0.712 22.159 38.937 1.00 0.00 O ATOM 0 H GLU A 168 0.525 26.318 39.287 1.00 0.00 H new ATOM 0 HA GLU A 168 3.269 27.194 39.010 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.738 24.829 38.894 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.523 25.043 40.138 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.752 24.591 38.297 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.080 24.087 37.271 1.00 0.00 H new ATOM 559 N GLN A 169 1.442 26.284 36.430 1.00 0.00 N ATOM 560 CA GLN A 169 1.385 26.299 34.978 1.00 0.00 C ATOM 561 C GLN A 169 1.072 27.697 34.443 1.00 0.00 C ATOM 562 O GLN A 169 1.415 28.023 33.307 1.00 0.00 O ATOM 563 CB GLN A 169 0.328 25.308 34.480 1.00 0.00 C ATOM 564 CG GLN A 169 0.661 23.880 34.954 1.00 0.00 C ATOM 565 CD GLN A 169 0.054 22.846 34.003 1.00 0.00 C ATOM 566 OE1 GLN A 169 0.304 22.890 32.796 1.00 0.00 O ATOM 567 NE2 GLN A 169 -0.736 21.919 34.472 1.00 0.00 N ATOM 0 H GLN A 169 0.580 25.982 36.885 1.00 0.00 H new ATOM 0 HA GLN A 169 2.366 26.004 34.606 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -0.655 25.600 34.849 1.00 0.00 H new ATOM 0 HB3 GLN A 169 0.281 25.334 33.391 1.00 0.00 H new ATOM 0 HG2 GLN A 169 1.742 23.749 35.002 1.00 0.00 H new ATOM 0 HG3 GLN A 169 0.276 23.726 35.962 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -0.943 21.882 35.470 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -1.146 21.231 33.840 1.00 0.00 H new ATOM 576 N TRP A 170 0.424 28.520 35.271 1.00 0.00 N ATOM 577 CA TRP A 170 0.062 29.884 34.896 1.00 0.00 C ATOM 578 C TRP A 170 0.636 30.852 35.912 1.00 0.00 C ATOM 579 O TRP A 170 0.794 30.498 37.071 1.00 0.00 O ATOM 580 CB TRP A 170 -1.458 30.016 34.858 1.00 0.00 C ATOM 581 CG TRP A 170 -1.982 29.465 33.580 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.332 28.177 33.347 1.00 0.00 C ATOM 583 CD2 TRP A 170 -2.188 30.177 32.348 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.773 28.071 32.039 1.00 0.00 N ATOM 585 CE2 TRP A 170 -2.695 29.286 31.383 1.00 0.00 C ATOM 586 CE3 TRP A 170 -1.987 31.513 31.989 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -2.992 29.714 30.093 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -2.277 31.945 30.690 1.00 0.00 C ATOM 589 CH2 TRP A 170 -2.779 31.046 29.744 1.00 0.00 C ATOM 0 H TRP A 170 0.138 28.259 36.215 1.00 0.00 H new ATOM 0 HA TRP A 170 0.466 30.113 33.910 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.899 29.485 35.701 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.743 31.063 34.957 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.276 27.369 34.061 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -3.112 27.208 31.614 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -1.607 32.214 32.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -3.385 29.018 29.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -2.112 32.977 30.417 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -3.002 31.384 28.743 1.00 0.00 H new ATOM 600 N TRP A 171 0.944 32.068 35.468 1.00 0.00 N ATOM 601 CA TRP A 171 1.508 33.076 36.350 1.00 0.00 C ATOM 602 C TRP A 171 0.936 34.450 36.064 1.00 0.00 C ATOM 603 O TRP A 171 0.840 34.875 34.938 1.00 0.00 O ATOM 604 CB TRP A 171 3.045 33.091 36.150 1.00 0.00 C ATOM 605 CG TRP A 171 3.754 32.029 36.970 1.00 0.00 C ATOM 606 CD1 TRP A 171 3.243 31.327 38.026 1.00 0.00 C ATOM 607 CD2 TRP A 171 5.126 31.536 36.807 1.00 0.00 C ATOM 608 NE1 TRP A 171 4.186 30.429 38.469 1.00 0.00 N ATOM 609 CE2 TRP A 171 5.353 30.515 37.760 1.00 0.00 C ATOM 610 CE3 TRP A 171 6.183 31.855 35.922 1.00 0.00 C ATOM 611 CZ2 TRP A 171 6.558 29.836 37.841 1.00 0.00 C ATOM 612 CZ3 TRP A 171 7.411 31.164 36.009 1.00 0.00 C ATOM 613 CH2 TRP A 171 7.591 30.156 36.966 1.00 0.00 C ATOM 0 H TRP A 171 0.811 32.375 34.504 1.00 0.00 H new ATOM 0 HA TRP A 171 1.256 32.828 37.381 1.00 0.00 H new ATOM 0 HB2 TRP A 171 3.271 32.940 35.094 1.00 0.00 H new ATOM 0 HB3 TRP A 171 3.433 34.073 36.422 1.00 0.00 H new ATOM 0 HD1 TRP A 171 2.256 31.457 38.445 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.033 29.775 39.237 1.00 0.00 H new ATOM 0 HE3 TRP A 171 6.050 32.628 35.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 6.695 29.061 38.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 8.216 31.414 35.334 1.00 0.00 H new ATOM 0 HH2 TRP A 171 8.531 29.628 37.024 1.00 0.00 H new ATOM 624 N ASN A 172 0.543 35.141 37.108 1.00 0.00 N ATOM 625 CA ASN A 172 -0.011 36.470 36.945 1.00 0.00 C ATOM 626 C ASN A 172 1.131 37.457 36.739 1.00 0.00 C ATOM 627 O ASN A 172 1.797 37.863 37.693 1.00 0.00 O ATOM 628 CB ASN A 172 -0.814 36.837 38.186 1.00 0.00 C ATOM 629 CG ASN A 172 -1.520 38.170 37.983 1.00 0.00 C ATOM 630 OD1 ASN A 172 -0.866 39.213 37.918 1.00 0.00 O ATOM 631 ND2 ASN A 172 -2.820 38.202 37.882 1.00 0.00 N ATOM 0 H ASN A 172 0.594 34.812 38.072 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.672 36.501 36.079 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.547 36.058 38.397 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.153 36.896 39.051 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.299 39.092 37.749 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.357 37.337 37.936 1.00 0.00 H new ATOM 638 N ALA A 173 1.357 37.822 35.478 1.00 0.00 N ATOM 639 CA ALA A 173 2.421 38.749 35.109 1.00 0.00 C ATOM 640 C ALA A 173 1.873 40.158 34.951 1.00 0.00 C ATOM 641 O ALA A 173 0.660 40.358 34.917 1.00 0.00 O ATOM 642 CB ALA A 173 3.050 38.305 33.788 1.00 0.00 C ATOM 0 H ALA A 173 0.809 37.484 34.687 1.00 0.00 H new ATOM 0 HA ALA A 173 3.171 38.748 35.900 1.00 0.00 H new ATOM 0 HB1 ALA A 173 3.845 38.998 33.513 1.00 0.00 H new ATOM 0 HB2 ALA A 173 3.465 37.303 33.901 1.00 0.00 H new ATOM 0 HB3 ALA A 173 2.289 38.297 33.007 1.00 0.00 H new ATOM 648 N GLU A 174 2.782 41.124 34.804 1.00 0.00 N ATOM 649 CA GLU A 174 2.405 42.511 34.602 1.00 0.00 C ATOM 650 C GLU A 174 3.159 43.089 33.407 1.00 0.00 C ATOM 651 O GLU A 174 4.334 42.792 33.200 1.00 0.00 O ATOM 652 CB GLU A 174 2.717 43.336 35.842 1.00 0.00 C ATOM 653 CG GLU A 174 2.014 44.702 35.760 1.00 0.00 C ATOM 654 CD GLU A 174 2.407 45.543 36.971 1.00 0.00 C ATOM 655 OE1 GLU A 174 3.362 45.172 37.637 1.00 0.00 O ATOM 656 OE2 GLU A 174 1.748 46.537 37.217 1.00 0.00 O ATOM 0 H GLU A 174 3.789 40.962 34.822 1.00 0.00 H new ATOM 0 HA GLU A 174 1.333 42.550 34.410 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.390 42.803 36.735 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.794 43.478 35.932 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.295 45.214 34.840 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.933 44.567 35.732 1.00 0.00 H new ATOM 663 N ASP A 175 2.473 43.922 32.629 1.00 0.00 N ATOM 664 CA ASP A 175 3.071 44.549 31.470 1.00 0.00 C ATOM 665 C ASP A 175 4.093 45.591 31.904 1.00 0.00 C ATOM 666 O ASP A 175 4.207 45.927 33.081 1.00 0.00 O ATOM 667 CB ASP A 175 1.979 45.198 30.610 1.00 0.00 C ATOM 668 CG ASP A 175 1.337 44.191 29.652 1.00 0.00 C ATOM 669 OD1 ASP A 175 2.001 43.237 29.288 1.00 0.00 O ATOM 670 OD2 ASP A 175 0.193 44.400 29.283 1.00 0.00 O ATOM 0 H ASP A 175 1.498 44.175 32.788 1.00 0.00 H new ATOM 0 HA ASP A 175 3.582 43.790 30.878 1.00 0.00 H new ATOM 0 HB2 ASP A 175 1.212 45.624 31.257 1.00 0.00 H new ATOM 0 HB3 ASP A 175 2.408 46.021 30.038 1.00 0.00 H new ATOM 675 N MET A 176 4.798 46.119 30.923 1.00 0.00 N ATOM 676 CA MET A 176 5.792 47.150 31.165 1.00 0.00 C ATOM 677 C MET A 176 5.129 48.500 31.393 1.00 0.00 C ATOM 678 O MET A 176 5.799 49.478 31.722 1.00 0.00 O ATOM 679 CB MET A 176 6.755 47.233 29.980 1.00 0.00 C ATOM 680 CG MET A 176 7.524 45.914 29.857 1.00 0.00 C ATOM 681 SD MET A 176 8.580 45.670 31.312 1.00 0.00 S ATOM 682 CE MET A 176 9.783 46.984 30.984 1.00 0.00 C ATOM 0 H MET A 176 4.701 45.850 29.944 1.00 0.00 H new ATOM 0 HA MET A 176 6.349 46.887 32.064 1.00 0.00 H new ATOM 0 HB2 MET A 176 6.203 47.432 29.062 1.00 0.00 H new ATOM 0 HB3 MET A 176 7.450 48.061 30.119 1.00 0.00 H new ATOM 0 HG2 MET A 176 6.824 45.084 29.762 1.00 0.00 H new ATOM 0 HG3 MET A 176 8.133 45.922 28.953 1.00 0.00 H new ATOM 0 HE1 MET A 176 10.727 46.743 31.473 1.00 0.00 H new ATOM 0 HE2 MET A 176 9.943 47.071 29.909 1.00 0.00 H new ATOM 0 HE3 MET A 176 9.404 47.929 31.372 1.00 0.00 H new ATOM 692 N ASP A 177 3.820 48.558 31.172 1.00 0.00 N ATOM 693 CA ASP A 177 3.073 49.810 31.321 1.00 0.00 C ATOM 694 C ASP A 177 2.294 49.885 32.612 1.00 0.00 C ATOM 695 O ASP A 177 1.995 50.967 33.113 1.00 0.00 O ATOM 696 CB ASP A 177 2.089 49.939 30.174 1.00 0.00 C ATOM 697 CG ASP A 177 2.857 50.124 28.871 1.00 0.00 C ATOM 698 OD1 ASP A 177 3.959 50.646 28.923 1.00 0.00 O ATOM 699 OD2 ASP A 177 2.328 49.751 27.836 1.00 0.00 O ATOM 0 H ASP A 177 3.253 47.758 30.890 1.00 0.00 H new ATOM 0 HA ASP A 177 3.807 50.616 31.324 1.00 0.00 H new ATOM 0 HB2 ASP A 177 1.461 49.050 30.116 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.426 50.787 30.342 1.00 0.00 H new ATOM 704 N GLY A 178 1.937 48.726 33.130 1.00 0.00 N ATOM 705 CA GLY A 178 1.165 48.631 34.345 1.00 0.00 C ATOM 706 C GLY A 178 -0.149 47.934 34.086 1.00 0.00 C ATOM 707 O GLY A 178 -1.208 48.350 34.570 1.00 0.00 O ATOM 0 H GLY A 178 2.176 47.825 32.717 1.00 0.00 H new ATOM 0 HA2 GLY A 178 1.730 48.084 35.100 1.00 0.00 H new ATOM 0 HA3 GLY A 178 0.981 49.628 34.745 1.00 0.00 H new ATOM 711 N LYS A 179 -0.044 46.818 33.379 1.00 0.00 N ATOM 712 CA LYS A 179 -1.225 45.967 33.118 1.00 0.00 C ATOM 713 C LYS A 179 -0.993 44.564 33.629 1.00 0.00 C ATOM 714 O LYS A 179 0.055 43.984 33.388 1.00 0.00 O ATOM 715 CB LYS A 179 -1.585 45.951 31.637 1.00 0.00 C ATOM 716 CG LYS A 179 -1.270 47.318 31.058 1.00 0.00 C ATOM 717 CD LYS A 179 -1.738 47.386 29.612 1.00 0.00 C ATOM 718 CE LYS A 179 -1.601 48.819 29.104 1.00 0.00 C ATOM 719 NZ LYS A 179 -2.138 48.895 27.719 1.00 0.00 N ATOM 0 H LYS A 179 0.827 46.473 32.976 1.00 0.00 H new ATOM 0 HA LYS A 179 -2.070 46.396 33.657 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -1.019 45.178 31.117 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.641 45.716 31.505 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -1.761 48.094 31.646 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -0.198 47.508 31.112 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -1.146 46.711 28.994 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.775 47.059 29.538 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -2.144 49.503 29.756 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.555 49.126 29.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -2.048 49.869 27.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -1.601 48.252 27.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -3.140 48.618 27.720 1.00 0.00 H new ATOM 733 N ARG A 180 -1.978 44.039 34.373 1.00 0.00 N ATOM 734 CA ARG A 180 -1.884 42.704 34.966 1.00 0.00 C ATOM 735 C ARG A 180 -2.806 41.696 34.308 1.00 0.00 C ATOM 736 O ARG A 180 -4.032 41.795 34.377 1.00 0.00 O ATOM 737 CB ARG A 180 -2.211 42.742 36.464 1.00 0.00 C ATOM 738 CG ARG A 180 -2.523 44.166 36.876 1.00 0.00 C ATOM 739 CD ARG A 180 -2.855 44.213 38.368 1.00 0.00 C ATOM 740 NE ARG A 180 -1.630 44.247 39.169 1.00 0.00 N ATOM 741 CZ ARG A 180 -1.034 45.399 39.474 1.00 0.00 C ATOM 742 NH1 ARG A 180 -1.546 46.531 39.067 1.00 0.00 N ATOM 743 NH2 ARG A 180 0.062 45.402 40.184 1.00 0.00 N ATOM 0 H ARG A 180 -2.852 44.525 34.577 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.853 42.387 34.806 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -3.062 42.095 36.678 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -1.368 42.361 37.041 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.670 44.811 36.663 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -3.363 44.547 36.295 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -3.461 45.093 38.583 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -3.450 43.342 38.641 1.00 0.00 H new ATOM 0 HE ARG A 180 -1.225 43.371 39.500 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.404 46.534 38.515 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -1.088 47.412 39.302 1.00 0.00 H new ATOM 0 HH21 ARG A 180 0.463 44.521 40.506 1.00 0.00 H new ATOM 0 HH22 ARG A 180 0.517 46.285 40.416 1.00 0.00 H new ATOM 757 N GLY A 181 -2.181 40.743 33.673 1.00 0.00 N ATOM 758 CA GLY A 181 -2.892 39.683 32.955 1.00 0.00 C ATOM 759 C GLY A 181 -2.185 38.340 33.089 1.00 0.00 C ATOM 760 O GLY A 181 -0.955 38.279 33.159 1.00 0.00 O ATOM 0 H GLY A 181 -1.165 40.666 33.630 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -3.908 39.600 33.341 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -2.973 39.948 31.901 1.00 0.00 H new ATOM 764 N MET A 182 -2.960 37.267 33.183 1.00 0.00 N ATOM 765 CA MET A 182 -2.381 35.952 33.349 1.00 0.00 C ATOM 766 C MET A 182 -1.527 35.596 32.152 1.00 0.00 C ATOM 767 O MET A 182 -1.637 36.194 31.085 1.00 0.00 O ATOM 768 CB MET A 182 -3.478 34.898 33.503 1.00 0.00 C ATOM 769 CG MET A 182 -4.334 35.197 34.735 1.00 0.00 C ATOM 770 SD MET A 182 -5.078 33.656 35.324 1.00 0.00 S ATOM 771 CE MET A 182 -3.773 33.214 36.503 1.00 0.00 C ATOM 0 H MET A 182 -3.979 37.286 33.147 1.00 0.00 H new ATOM 0 HA MET A 182 -1.764 35.969 34.247 1.00 0.00 H new ATOM 0 HB2 MET A 182 -4.105 34.883 32.611 1.00 0.00 H new ATOM 0 HB3 MET A 182 -3.030 33.908 33.595 1.00 0.00 H new ATOM 0 HG2 MET A 182 -3.722 35.643 35.519 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.111 35.920 34.487 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.029 32.275 36.994 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.827 33.101 35.973 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.678 34.000 37.252 1.00 0.00 H new ATOM 781 N ILE A 183 -0.661 34.618 32.345 1.00 0.00 N ATOM 782 CA ILE A 183 0.222 34.178 31.269 1.00 0.00 C ATOM 783 C ILE A 183 0.602 32.696 31.378 1.00 0.00 C ATOM 784 O ILE A 183 0.803 32.178 32.477 1.00 0.00 O ATOM 785 CB ILE A 183 1.510 35.015 31.267 1.00 0.00 C ATOM 786 CG1 ILE A 183 2.212 34.956 32.644 1.00 0.00 C ATOM 787 CG2 ILE A 183 1.170 36.466 30.942 1.00 0.00 C ATOM 788 CD1 ILE A 183 3.733 35.014 32.475 1.00 0.00 C ATOM 0 H ILE A 183 -0.547 34.115 33.225 1.00 0.00 H new ATOM 0 HA ILE A 183 -0.332 34.316 30.340 1.00 0.00 H new ATOM 0 HB ILE A 183 2.184 34.606 30.514 1.00 0.00 H new ATOM 0 HG12 ILE A 183 1.877 35.787 33.265 1.00 0.00 H new ATOM 0 HG13 ILE A 183 1.933 34.038 33.162 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.083 37.062 30.940 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.700 36.518 29.960 1.00 0.00 H new ATOM 0 HG23 ILE A 183 0.484 36.856 31.694 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.210 34.971 33.454 1.00 0.00 H new ATOM 0 HD12 ILE A 183 4.065 34.168 31.873 1.00 0.00 H new ATOM 0 HD13 ILE A 183 4.009 35.944 31.977 1.00 0.00 H new ATOM 800 N PRO A 184 0.769 32.008 30.261 1.00 0.00 N ATOM 801 CA PRO A 184 1.212 30.585 30.284 1.00 0.00 C ATOM 802 C PRO A 184 2.711 30.523 30.655 1.00 0.00 C ATOM 803 O PRO A 184 3.551 31.054 29.931 1.00 0.00 O ATOM 804 CB PRO A 184 0.956 30.078 28.848 1.00 0.00 C ATOM 805 CG PRO A 184 0.986 31.319 27.994 1.00 0.00 C ATOM 806 CD PRO A 184 0.550 32.493 28.877 1.00 0.00 C ATOM 0 HA PRO A 184 0.685 29.975 31.018 1.00 0.00 H new ATOM 0 HB2 PRO A 184 1.720 29.365 28.538 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -0.005 29.569 28.773 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.987 31.488 27.597 1.00 0.00 H new ATOM 0 HG3 PRO A 184 0.318 31.213 27.139 1.00 0.00 H new ATOM 0 HD2 PRO A 184 1.139 33.387 28.670 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -0.495 32.753 28.707 1.00 0.00 H new ATOM 814 N VAL A 185 3.034 29.867 31.772 1.00 0.00 N ATOM 815 CA VAL A 185 4.426 29.727 32.202 1.00 0.00 C ATOM 816 C VAL A 185 5.303 29.116 31.087 1.00 0.00 C ATOM 817 O VAL A 185 6.365 29.652 30.774 1.00 0.00 O ATOM 818 CB VAL A 185 4.491 28.820 33.440 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.933 28.341 33.675 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.976 29.564 34.682 1.00 0.00 C ATOM 0 H VAL A 185 2.354 29.427 32.392 1.00 0.00 H new ATOM 0 HA VAL A 185 4.807 30.721 32.436 1.00 0.00 H new ATOM 0 HB VAL A 185 3.854 27.953 33.264 1.00 0.00 H new ATOM 0 HG11 VAL A 185 5.964 27.699 34.555 1.00 0.00 H new ATOM 0 HG12 VAL A 185 6.277 27.781 32.805 1.00 0.00 H new ATOM 0 HG13 VAL A 185 6.582 29.203 33.831 1.00 0.00 H new ATOM 0 HG21 VAL A 185 4.030 28.905 35.549 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.591 30.447 34.858 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.942 29.868 34.521 1.00 0.00 H new ATOM 830 N PRO A 186 4.920 27.998 30.502 1.00 0.00 N ATOM 831 CA PRO A 186 5.747 27.348 29.441 1.00 0.00 C ATOM 832 C PRO A 186 6.183 28.312 28.348 1.00 0.00 C ATOM 833 O PRO A 186 7.223 28.121 27.724 1.00 0.00 O ATOM 834 CB PRO A 186 4.823 26.252 28.863 1.00 0.00 C ATOM 835 CG PRO A 186 3.467 26.510 29.448 1.00 0.00 C ATOM 836 CD PRO A 186 3.715 27.195 30.777 1.00 0.00 C ATOM 0 HA PRO A 186 6.679 26.960 29.853 1.00 0.00 H new ATOM 0 HB2 PRO A 186 4.794 26.299 27.774 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.181 25.258 29.130 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.870 27.140 28.789 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.916 25.579 29.584 1.00 0.00 H new ATOM 0 HD2 PRO A 186 2.872 27.818 31.076 1.00 0.00 H new ATOM 0 HD3 PRO A 186 3.881 26.476 31.579 1.00 0.00 H new ATOM 844 N TYR A 187 5.389 29.318 28.103 1.00 0.00 N ATOM 845 CA TYR A 187 5.730 30.263 27.058 1.00 0.00 C ATOM 846 C TYR A 187 6.883 31.146 27.471 1.00 0.00 C ATOM 847 O TYR A 187 7.428 31.881 26.648 1.00 0.00 O ATOM 848 CB TYR A 187 4.519 31.120 26.768 1.00 0.00 C ATOM 849 CG TYR A 187 3.602 30.403 25.836 1.00 0.00 C ATOM 850 CD1 TYR A 187 3.017 29.201 26.232 1.00 0.00 C ATOM 851 CD2 TYR A 187 3.285 30.973 24.615 1.00 0.00 C ATOM 852 CE1 TYR A 187 2.096 28.578 25.403 1.00 0.00 C ATOM 853 CE2 TYR A 187 2.380 30.341 23.779 1.00 0.00 C ATOM 854 CZ TYR A 187 1.783 29.156 24.177 1.00 0.00 C ATOM 855 OH TYR A 187 0.873 28.574 23.366 1.00 0.00 O ATOM 0 H TYR A 187 4.517 29.509 28.597 1.00 0.00 H new ATOM 0 HA TYR A 187 6.032 29.709 26.169 1.00 0.00 H new ATOM 0 HB2 TYR A 187 3.998 31.355 27.696 1.00 0.00 H new ATOM 0 HB3 TYR A 187 4.830 32.068 26.329 1.00 0.00 H new ATOM 0 HD1 TYR A 187 3.280 28.757 27.181 1.00 0.00 H new ATOM 0 HD2 TYR A 187 3.741 31.905 24.316 1.00 0.00 H new ATOM 0 HE1 TYR A 187 1.627 27.654 25.706 1.00 0.00 H new ATOM 0 HE2 TYR A 187 2.140 30.771 22.818 1.00 0.00 H new ATOM 0 HH TYR A 187 0.341 27.930 23.879 1.00 0.00 H new ATOM 865 N VAL A 188 7.246 31.086 28.743 1.00 0.00 N ATOM 866 CA VAL A 188 8.337 31.910 29.248 1.00 0.00 C ATOM 867 C VAL A 188 9.297 31.070 30.092 1.00 0.00 C ATOM 868 O VAL A 188 8.954 29.958 30.497 1.00 0.00 O ATOM 869 CB VAL A 188 7.778 33.060 30.093 1.00 0.00 C ATOM 870 CG1 VAL A 188 6.459 33.574 29.492 1.00 0.00 C ATOM 871 CG2 VAL A 188 7.537 32.603 31.553 1.00 0.00 C ATOM 0 H VAL A 188 6.808 30.483 29.439 1.00 0.00 H new ATOM 0 HA VAL A 188 8.883 32.319 28.398 1.00 0.00 H new ATOM 0 HB VAL A 188 8.512 33.865 30.092 1.00 0.00 H new ATOM 0 HG11 VAL A 188 6.074 34.390 30.103 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.636 33.932 28.478 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.730 32.764 29.468 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.140 33.436 32.134 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.822 31.780 31.563 1.00 0.00 H new ATOM 0 HG23 VAL A 188 8.479 32.271 31.991 1.00 0.00 H new ATOM 881 N GLU A 189 10.501 31.595 30.374 1.00 0.00 N ATOM 882 CA GLU A 189 11.458 30.848 31.187 1.00 0.00 C ATOM 883 C GLU A 189 12.260 31.757 32.101 1.00 0.00 C ATOM 884 O GLU A 189 12.383 31.493 33.294 1.00 0.00 O ATOM 885 CB GLU A 189 12.410 30.081 30.284 1.00 0.00 C ATOM 886 CG GLU A 189 13.189 31.054 29.380 1.00 0.00 C ATOM 887 CD GLU A 189 14.512 31.467 30.027 1.00 0.00 C ATOM 888 OE1 GLU A 189 15.184 30.603 30.565 1.00 0.00 O ATOM 889 OE2 GLU A 189 14.828 32.645 29.979 1.00 0.00 O ATOM 0 H GLU A 189 10.823 32.510 30.058 1.00 0.00 H new ATOM 0 HA GLU A 189 10.889 30.159 31.811 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.106 29.499 30.888 1.00 0.00 H new ATOM 0 HB3 GLU A 189 11.851 29.374 29.672 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.383 30.583 28.416 1.00 0.00 H new ATOM 0 HG3 GLU A 189 12.583 31.939 29.186 1.00 0.00 H new ATOM 896 N LYS A 190 12.824 32.813 31.541 1.00 0.00 N ATOM 897 CA LYS A 190 13.608 33.726 32.294 1.00 0.00 C ATOM 898 C LYS A 190 13.952 34.942 31.414 1.00 0.00 C ATOM 899 O LYS A 190 13.117 35.407 30.643 1.00 0.00 O ATOM 900 CB LYS A 190 14.876 33.009 32.828 1.00 0.00 C ATOM 901 CG LYS A 190 15.158 33.448 34.268 1.00 0.00 C ATOM 902 CD LYS A 190 15.400 34.951 34.292 1.00 0.00 C ATOM 903 CE LYS A 190 15.716 35.387 35.716 1.00 0.00 C ATOM 904 NZ LYS A 190 14.529 35.119 36.579 1.00 0.00 N ATOM 0 H LYS A 190 12.741 33.046 30.551 1.00 0.00 H new ATOM 0 HA LYS A 190 13.051 34.086 33.159 1.00 0.00 H new ATOM 0 HB2 LYS A 190 14.737 31.929 32.789 1.00 0.00 H new ATOM 0 HB3 LYS A 190 15.731 33.243 32.194 1.00 0.00 H new ATOM 0 HG2 LYS A 190 14.316 33.192 34.911 1.00 0.00 H new ATOM 0 HG3 LYS A 190 16.028 32.921 34.658 1.00 0.00 H new ATOM 0 HD2 LYS A 190 16.226 35.209 33.629 1.00 0.00 H new ATOM 0 HD3 LYS A 190 14.520 35.479 33.925 1.00 0.00 H new ATOM 0 HE2 LYS A 190 16.585 34.846 36.092 1.00 0.00 H new ATOM 0 HE3 LYS A 190 15.966 36.448 35.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 14.579 35.711 37.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 13.660 35.343 36.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 14.519 34.116 36.854 1.00 0.00 H new ATOM 1539 N ASN A 236 -7.432 25.441 26.269 1.00 0.00 N ATOM 1540 CA ASN A 236 -7.212 25.143 27.671 1.00 0.00 C ATOM 1541 C ASN A 236 -5.737 25.363 28.032 1.00 0.00 C ATOM 1542 O ASN A 236 -5.414 26.128 28.942 1.00 0.00 O ATOM 1543 CB ASN A 236 -7.654 23.679 27.969 1.00 0.00 C ATOM 1544 CG ASN A 236 -7.924 22.915 26.673 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -9.073 22.795 26.244 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -6.924 22.392 26.025 1.00 0.00 N ATOM 0 HA ASN A 236 -7.810 25.815 28.286 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -6.878 23.170 28.541 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -8.552 23.685 28.586 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -7.090 21.880 25.158 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -5.975 22.494 26.384 1.00 0.00 H new ATOM 1553 N GLY A 237 -4.863 24.678 27.301 1.00 0.00 N ATOM 1554 CA GLY A 237 -3.427 24.759 27.528 1.00 0.00 C ATOM 1555 C GLY A 237 -2.973 26.063 27.922 1.00 0.00 C ATOM 1556 O GLY A 237 -3.606 27.087 27.645 1.00 0.00 O ATOM 0 H GLY A 237 -5.130 24.055 26.539 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -3.150 24.040 28.299 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -2.908 24.464 26.616 1.00 0.00 H new ATOM 1560 N PRO A 238 -1.817 26.093 28.479 1.00 0.00 N ATOM 1561 CA PRO A 238 -0.941 24.911 28.863 1.00 0.00 C ATOM 1562 C PRO A 238 -1.449 24.205 30.131 1.00 0.00 C ATOM 1563 O PRO A 238 -1.433 24.781 31.221 1.00 0.00 O ATOM 1564 CB PRO A 238 0.426 25.542 29.130 1.00 0.00 C ATOM 1565 CG PRO A 238 0.271 27.004 28.828 1.00 0.00 C ATOM 1566 CD PRO A 238 -1.216 27.308 28.769 1.00 0.00 C ATOM 0 HA PRO A 238 -0.928 24.149 28.084 1.00 0.00 H new ATOM 0 HB2 PRO A 238 0.732 25.387 30.165 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.193 25.092 28.500 1.00 0.00 H new ATOM 0 HG2 PRO A 238 0.754 27.607 29.597 1.00 0.00 H new ATOM 0 HG3 PRO A 238 0.750 27.252 27.881 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -1.575 27.710 29.716 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -1.437 28.051 28.003 1.00 0.00 H new ATOM 1574 N PHE A 239 -1.864 22.952 29.968 1.00 0.00 N ATOM 1575 CA PHE A 239 -2.360 22.128 31.065 1.00 0.00 C ATOM 1576 C PHE A 239 -1.952 20.700 30.796 1.00 0.00 C ATOM 1577 O PHE A 239 -0.799 20.451 30.644 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.860 22.248 31.186 1.00 0.00 C ATOM 1579 CG PHE A 239 -4.218 23.510 31.913 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -4.307 24.703 31.209 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -4.502 23.474 33.279 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.681 25.867 31.847 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -4.873 24.647 33.938 1.00 0.00 C ATOM 1584 CZ PHE A 239 -4.967 25.848 33.221 1.00 0.00 C ATOM 0 H PHE A 239 -1.865 22.477 29.065 1.00 0.00 H new ATOM 0 HA PHE A 239 -1.934 22.464 32.010 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -4.314 22.249 30.195 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -4.260 21.386 31.719 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -4.082 24.720 30.153 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -4.435 22.543 33.823 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.754 26.790 31.291 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -5.087 24.630 34.996 1.00 0.00 H new ATOM 0 HZ PHE A 239 -5.259 26.757 33.725 1.00 0.00 H new ATOM 1594 N TYR A 240 -2.855 19.749 30.784 1.00 0.00 N ATOM 1595 CA TYR A 240 -2.449 18.390 30.575 1.00 0.00 C ATOM 1596 C TYR A 240 -3.465 17.680 29.723 1.00 0.00 C ATOM 1597 O TYR A 240 -4.602 17.502 30.094 1.00 0.00 O ATOM 1598 CB TYR A 240 -2.277 17.737 31.963 1.00 0.00 C ATOM 1599 CG TYR A 240 -0.826 17.777 32.531 1.00 0.00 C ATOM 1600 CD1 TYR A 240 0.309 18.275 31.816 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -0.638 17.346 33.859 1.00 0.00 C ATOM 1602 CE1 TYR A 240 1.566 18.318 32.427 1.00 0.00 C ATOM 1603 CE2 TYR A 240 0.639 17.390 34.458 1.00 0.00 C ATOM 1604 CZ TYR A 240 1.737 17.880 33.737 1.00 0.00 C ATOM 1605 OH TYR A 240 2.993 17.937 34.315 1.00 0.00 O ATOM 0 H TYR A 240 -3.857 19.891 30.914 1.00 0.00 H new ATOM 0 HA TYR A 240 -1.501 18.331 30.040 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -2.942 18.236 32.668 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -2.599 16.698 31.902 1.00 0.00 H new ATOM 0 HD1 TYR A 240 0.194 18.620 30.799 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -1.481 16.978 34.425 1.00 0.00 H new ATOM 0 HE1 TYR A 240 2.414 18.696 31.876 1.00 0.00 H new ATOM 0 HE2 TYR A 240 0.771 17.046 35.473 1.00 0.00 H new ATOM 0 HH TYR A 240 2.947 17.596 35.233 1.00 0.00 H new ATOM 1615 N ALA A 241 -3.026 17.274 28.560 1.00 0.00 N ATOM 1616 CA ALA A 241 -3.874 16.584 27.647 1.00 0.00 C ATOM 1617 C ALA A 241 -3.805 15.106 27.923 1.00 0.00 C ATOM 1618 O ALA A 241 -3.452 14.694 29.025 1.00 0.00 O ATOM 1619 CB ALA A 241 -3.420 16.880 26.228 1.00 0.00 C ATOM 0 H ALA A 241 -2.072 17.416 28.228 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.905 16.916 27.767 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -4.064 16.355 25.523 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -3.478 17.953 26.044 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -2.391 16.545 26.098 1.00 0.00 H new ATOM 1625 N ARG A 242 -4.140 14.317 26.929 1.00 0.00 N ATOM 1626 CA ARG A 242 -4.091 12.881 27.063 1.00 0.00 C ATOM 1627 C ARG A 242 -3.983 12.251 25.699 1.00 0.00 C ATOM 1628 O ARG A 242 -4.983 11.933 25.055 1.00 0.00 O ATOM 1629 CB ARG A 242 -5.304 12.371 27.805 1.00 0.00 C ATOM 1630 CG ARG A 242 -5.222 10.837 28.007 1.00 0.00 C ATOM 1631 CD ARG A 242 -4.517 10.515 29.324 1.00 0.00 C ATOM 1632 NE ARG A 242 -5.398 10.818 30.441 1.00 0.00 N ATOM 1633 CZ ARG A 242 -4.980 10.705 31.693 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -3.756 10.329 31.935 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -5.794 10.967 32.679 1.00 0.00 N ATOM 0 H ARG A 242 -4.451 14.648 26.015 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.212 12.606 27.646 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -5.378 12.866 28.773 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -6.208 12.621 27.249 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -6.224 10.409 28.009 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -4.682 10.382 27.176 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -4.233 9.463 29.348 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.598 11.095 29.406 1.00 0.00 H new ATOM 0 HE ARG A 242 -6.354 11.123 30.257 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.123 10.123 31.162 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -3.430 10.241 32.898 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -6.752 11.259 32.486 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -5.472 10.880 33.643 1.00 0.00 H new ATOM 1649 N VAL A 243 -2.754 12.057 25.273 1.00 0.00 N ATOM 1650 CA VAL A 243 -2.500 11.452 23.992 1.00 0.00 C ATOM 1651 C VAL A 243 -2.967 10.021 24.010 1.00 0.00 C ATOM 1652 O VAL A 243 -2.547 9.228 24.852 1.00 0.00 O ATOM 1653 CB VAL A 243 -1.002 11.519 23.653 1.00 0.00 C ATOM 1654 CG1 VAL A 243 -0.208 10.465 24.448 1.00 0.00 C ATOM 1655 CG2 VAL A 243 -0.797 11.268 22.164 1.00 0.00 C ATOM 0 H VAL A 243 -1.917 12.311 25.798 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.049 11.999 23.225 1.00 0.00 H new ATOM 0 HB VAL A 243 -0.641 12.512 23.921 1.00 0.00 H new ATOM 0 HG11 VAL A 243 0.849 10.534 24.189 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -0.333 10.645 25.516 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -0.577 9.469 24.202 1.00 0.00 H new ATOM 0 HG21 VAL A 243 0.266 11.317 21.930 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.181 10.281 21.905 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.330 12.026 21.590 1.00 0.00 H new ATOM 1665 N ILE A 244 -3.855 9.700 23.083 1.00 0.00 N ATOM 1666 CA ILE A 244 -4.393 8.357 22.993 1.00 0.00 C ATOM 1667 C ILE A 244 -3.950 7.678 21.702 1.00 0.00 C ATOM 1668 O ILE A 244 -4.540 6.679 21.310 1.00 0.00 O ATOM 1669 CB ILE A 244 -5.921 8.410 23.046 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -6.438 9.543 22.106 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -6.344 8.674 24.504 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -7.658 9.064 21.306 1.00 0.00 C ATOM 0 H ILE A 244 -4.216 10.350 22.385 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.015 7.778 23.835 1.00 0.00 H new ATOM 0 HB ILE A 244 -6.351 7.467 22.708 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.704 10.420 22.696 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.645 9.847 21.423 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -7.431 8.716 24.565 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -5.975 7.870 25.141 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.925 9.623 24.838 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -8.005 9.867 20.656 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -7.380 8.201 20.700 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -8.456 8.783 21.993 1.00 0.00 H new ATOM 1684 N GLN A 245 -2.922 8.214 21.035 1.00 0.00 N ATOM 1685 CA GLN A 245 -2.461 7.597 19.794 1.00 0.00 C ATOM 1686 C GLN A 245 -1.267 8.343 19.218 1.00 0.00 C ATOM 1687 O GLN A 245 -1.416 9.370 18.558 1.00 0.00 O ATOM 1688 CB GLN A 245 -3.630 7.551 18.769 1.00 0.00 C ATOM 1689 CG GLN A 245 -4.044 6.099 18.468 1.00 0.00 C ATOM 1690 CD GLN A 245 -3.082 5.467 17.460 1.00 0.00 C ATOM 1691 OE1 GLN A 245 -2.845 6.023 16.387 1.00 0.00 O ATOM 1692 NE2 GLN A 245 -2.505 4.332 17.748 1.00 0.00 N ATOM 0 H GLN A 245 -2.409 9.047 21.324 1.00 0.00 H new ATOM 0 HA GLN A 245 -2.136 6.579 20.011 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -4.484 8.102 19.162 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -3.328 8.046 17.846 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -4.049 5.517 19.390 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -5.060 6.078 18.073 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -2.701 3.871 18.637 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -1.858 3.906 17.084 1.00 0.00 H new ATOM 1701 N LYS A 246 -0.076 7.798 19.443 1.00 0.00 N ATOM 1702 CA LYS A 246 1.152 8.387 18.924 1.00 0.00 C ATOM 1703 C LYS A 246 1.992 7.280 18.315 1.00 0.00 C ATOM 1704 O LYS A 246 1.464 6.346 17.703 1.00 0.00 O ATOM 1705 CB LYS A 246 1.932 9.095 20.048 1.00 0.00 C ATOM 1706 CG LYS A 246 2.812 10.262 19.482 1.00 0.00 C ATOM 1707 CD LYS A 246 2.366 11.603 20.041 1.00 0.00 C ATOM 1708 CE LYS A 246 1.085 12.038 19.380 1.00 0.00 C ATOM 1709 NZ LYS A 246 0.705 13.402 19.853 1.00 0.00 N ATOM 0 H LYS A 246 0.064 6.945 19.984 1.00 0.00 H new ATOM 0 HA LYS A 246 0.911 9.133 18.167 1.00 0.00 H new ATOM 0 HB2 LYS A 246 1.233 9.489 20.786 1.00 0.00 H new ATOM 0 HB3 LYS A 246 2.567 8.374 20.563 1.00 0.00 H new ATOM 0 HG2 LYS A 246 3.858 10.089 19.735 1.00 0.00 H new ATOM 0 HG3 LYS A 246 2.745 10.277 18.394 1.00 0.00 H new ATOM 0 HD2 LYS A 246 2.221 11.527 21.119 1.00 0.00 H new ATOM 0 HD3 LYS A 246 3.142 12.351 19.876 1.00 0.00 H new ATOM 0 HE2 LYS A 246 1.207 12.041 18.297 1.00 0.00 H new ATOM 0 HE3 LYS A 246 0.289 11.330 19.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -0.079 13.765 19.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 0.406 13.354 20.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 1.522 14.039 19.767 1.00 0.00 H new ATOM 1723 N ARG A 247 3.292 7.383 18.479 1.00 0.00 N ATOM 1724 CA ARG A 247 4.197 6.379 17.942 1.00 0.00 C ATOM 1725 C ARG A 247 5.531 6.425 18.680 1.00 0.00 C ATOM 1726 O ARG A 247 5.575 6.528 19.910 1.00 0.00 O ATOM 1727 CB ARG A 247 4.382 6.624 16.442 1.00 0.00 C ATOM 1728 CG ARG A 247 5.001 8.020 16.191 1.00 0.00 C ATOM 1729 CD ARG A 247 4.480 8.587 14.859 1.00 0.00 C ATOM 1730 NE ARG A 247 5.369 9.632 14.383 1.00 0.00 N ATOM 1731 CZ ARG A 247 6.485 9.332 13.739 1.00 0.00 C ATOM 1732 NH1 ARG A 247 6.796 8.082 13.533 1.00 0.00 N ATOM 1733 NH2 ARG A 247 7.271 10.282 13.324 1.00 0.00 N ATOM 0 H ARG A 247 3.749 8.147 18.977 1.00 0.00 H new ATOM 0 HA ARG A 247 3.775 5.384 18.085 1.00 0.00 H new ATOM 0 HB2 ARG A 247 5.026 5.853 16.019 1.00 0.00 H new ATOM 0 HB3 ARG A 247 3.420 6.550 15.934 1.00 0.00 H new ATOM 0 HG2 ARG A 247 4.746 8.694 17.009 1.00 0.00 H new ATOM 0 HG3 ARG A 247 6.088 7.947 16.166 1.00 0.00 H new ATOM 0 HD2 ARG A 247 4.411 7.791 14.118 1.00 0.00 H new ATOM 0 HD3 ARG A 247 3.475 8.986 14.993 1.00 0.00 H new ATOM 0 HE ARG A 247 5.130 10.610 14.547 1.00 0.00 H new ATOM 0 HH11 ARG A 247 6.180 7.341 13.868 1.00 0.00 H new ATOM 0 HH12 ARG A 247 7.655 7.845 13.037 1.00 0.00 H new ATOM 0 HH21 ARG A 247 7.027 11.257 13.495 1.00 0.00 H new ATOM 0 HH22 ARG A 247 8.132 10.051 12.827 1.00 0.00 H new ATOM 1747 N VAL A 248 6.618 6.375 17.906 1.00 0.00 N ATOM 1748 CA VAL A 248 7.982 6.447 18.458 1.00 0.00 C ATOM 1749 C VAL A 248 8.874 7.381 17.648 1.00 0.00 C ATOM 1750 O VAL A 248 9.837 6.944 17.016 1.00 0.00 O ATOM 1751 CB VAL A 248 8.595 5.053 18.495 1.00 0.00 C ATOM 1752 CG1 VAL A 248 10.080 5.106 18.944 1.00 0.00 C ATOM 1753 CG2 VAL A 248 7.771 4.211 19.461 1.00 0.00 C ATOM 0 H VAL A 248 6.584 6.285 16.891 1.00 0.00 H new ATOM 0 HA VAL A 248 7.911 6.850 19.468 1.00 0.00 H new ATOM 0 HB VAL A 248 8.580 4.613 17.498 1.00 0.00 H new ATOM 0 HG11 VAL A 248 10.491 4.097 18.961 1.00 0.00 H new ATOM 0 HG12 VAL A 248 10.650 5.718 18.245 1.00 0.00 H new ATOM 0 HG13 VAL A 248 10.143 5.540 19.942 1.00 0.00 H new ATOM 0 HG21 VAL A 248 8.185 3.204 19.510 1.00 0.00 H new ATOM 0 HG22 VAL A 248 7.798 4.663 20.452 1.00 0.00 H new ATOM 0 HG23 VAL A 248 6.739 4.162 19.112 1.00 0.00 H new ATOM 1763 N PRO A 249 8.606 8.650 17.684 1.00 0.00 N ATOM 1764 CA PRO A 249 9.407 9.665 16.986 1.00 0.00 C ATOM 1765 C PRO A 249 10.490 10.244 17.886 1.00 0.00 C ATOM 1766 O PRO A 249 10.587 9.890 19.059 1.00 0.00 O ATOM 1767 CB PRO A 249 8.372 10.717 16.593 1.00 0.00 C ATOM 1768 CG PRO A 249 7.293 10.597 17.640 1.00 0.00 C ATOM 1769 CD PRO A 249 7.514 9.279 18.399 1.00 0.00 C ATOM 0 HA PRO A 249 9.949 9.264 16.129 1.00 0.00 H new ATOM 0 HB2 PRO A 249 8.806 11.717 16.584 1.00 0.00 H new ATOM 0 HB3 PRO A 249 7.978 10.532 15.594 1.00 0.00 H new ATOM 0 HG2 PRO A 249 7.332 11.443 18.326 1.00 0.00 H new ATOM 0 HG3 PRO A 249 6.307 10.608 17.175 1.00 0.00 H new ATOM 0 HD2 PRO A 249 7.769 9.456 19.444 1.00 0.00 H new ATOM 0 HD3 PRO A 249 6.619 8.657 18.391 1.00 0.00 H new ATOM 1777 N ASN A 250 11.291 11.136 17.324 1.00 0.00 N ATOM 1778 CA ASN A 250 12.358 11.774 18.056 1.00 0.00 C ATOM 1779 C ASN A 250 12.558 13.189 17.547 1.00 0.00 C ATOM 1780 O ASN A 250 12.345 13.458 16.362 1.00 0.00 O ATOM 1781 CB ASN A 250 13.661 10.995 17.862 1.00 0.00 C ATOM 1782 CG ASN A 250 13.909 10.736 16.380 1.00 0.00 C ATOM 1783 OD1 ASN A 250 13.267 11.346 15.539 1.00 0.00 O ATOM 1784 ND2 ASN A 250 14.817 9.871 16.010 1.00 0.00 N ATOM 0 H ASN A 250 11.215 11.433 16.351 1.00 0.00 H new ATOM 0 HA ASN A 250 12.092 11.794 19.113 1.00 0.00 H new ATOM 0 HB2 ASN A 250 14.494 11.557 18.284 1.00 0.00 H new ATOM 0 HB3 ASN A 250 13.610 10.048 18.400 1.00 0.00 H new ATOM 0 HD21 ASN A 250 14.990 9.705 15.018 1.00 0.00 H new ATOM 0 HD22 ASN A 250 15.353 9.362 16.713 1.00 0.00 H new ATOM 1791 N ALA A 251 12.909 14.097 18.457 1.00 0.00 N ATOM 1792 CA ALA A 251 13.114 15.512 18.122 1.00 0.00 C ATOM 1793 C ALA A 251 13.785 15.669 16.751 1.00 0.00 C ATOM 1794 O ALA A 251 13.812 16.755 16.178 1.00 0.00 O ATOM 1795 CB ALA A 251 13.994 16.168 19.189 1.00 0.00 C ATOM 0 H ALA A 251 13.059 13.878 19.442 1.00 0.00 H new ATOM 0 HA ALA A 251 12.138 15.996 18.087 1.00 0.00 H new ATOM 0 HB1 ALA A 251 14.146 17.218 18.940 1.00 0.00 H new ATOM 0 HB2 ALA A 251 13.505 16.092 20.160 1.00 0.00 H new ATOM 0 HB3 ALA A 251 14.958 15.661 19.227 1.00 0.00 H new ATOM 1801 N TYR A 252 14.336 14.578 16.237 1.00 0.00 N ATOM 1802 CA TYR A 252 14.986 14.587 14.950 1.00 0.00 C ATOM 1803 C TYR A 252 13.961 14.419 13.841 1.00 0.00 C ATOM 1804 O TYR A 252 13.902 15.231 12.922 1.00 0.00 O ATOM 1805 CB TYR A 252 15.978 13.430 14.899 1.00 0.00 C ATOM 1806 CG TYR A 252 17.217 13.821 15.651 1.00 0.00 C ATOM 1807 CD1 TYR A 252 17.251 13.741 17.046 1.00 0.00 C ATOM 1808 CD2 TYR A 252 18.321 14.282 14.944 1.00 0.00 C ATOM 1809 CE1 TYR A 252 18.406 14.126 17.734 1.00 0.00 C ATOM 1810 CE2 TYR A 252 19.476 14.666 15.624 1.00 0.00 C ATOM 1811 CZ TYR A 252 19.520 14.589 17.021 1.00 0.00 C ATOM 1812 OH TYR A 252 20.661 14.970 17.695 1.00 0.00 O ATOM 0 H TYR A 252 14.341 13.671 16.703 1.00 0.00 H new ATOM 0 HA TYR A 252 15.501 15.537 14.810 1.00 0.00 H new ATOM 0 HB2 TYR A 252 15.537 12.535 15.338 1.00 0.00 H new ATOM 0 HB3 TYR A 252 16.224 13.190 13.865 1.00 0.00 H new ATOM 0 HD1 TYR A 252 16.389 13.384 17.590 1.00 0.00 H new ATOM 0 HD2 TYR A 252 18.284 14.343 13.866 1.00 0.00 H new ATOM 0 HE1 TYR A 252 18.439 14.067 18.812 1.00 0.00 H new ATOM 0 HE2 TYR A 252 20.335 15.022 15.074 1.00 0.00 H new ATOM 0 HH TYR A 252 21.338 15.264 17.051 1.00 0.00 H new ATOM 1822 N ASP A 253 13.192 13.333 13.947 1.00 0.00 N ATOM 1823 CA ASP A 253 12.162 12.985 12.964 1.00 0.00 C ATOM 1824 C ASP A 253 11.217 14.139 12.712 1.00 0.00 C ATOM 1825 O ASP A 253 10.044 14.074 13.067 1.00 0.00 O ATOM 1826 CB ASP A 253 11.326 11.784 13.415 1.00 0.00 C ATOM 1827 CG ASP A 253 10.460 11.293 12.253 1.00 0.00 C ATOM 1828 OD1 ASP A 253 11.022 10.891 11.245 1.00 0.00 O ATOM 1829 OD2 ASP A 253 9.246 11.324 12.384 1.00 0.00 O ATOM 0 H ASP A 253 13.266 12.669 14.718 1.00 0.00 H new ATOM 0 HA ASP A 253 12.699 12.737 12.048 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.980 10.982 13.758 1.00 0.00 H new ATOM 0 HB3 ASP A 253 10.695 12.064 14.258 1.00 0.00 H new ATOM 1834 N LYS A 254 11.758 15.178 12.095 1.00 0.00 N ATOM 1835 CA LYS A 254 11.015 16.383 11.756 1.00 0.00 C ATOM 1836 C LYS A 254 10.732 17.222 12.990 1.00 0.00 C ATOM 1837 O LYS A 254 10.239 18.345 12.878 1.00 0.00 O ATOM 1838 CB LYS A 254 9.702 16.028 11.081 1.00 0.00 C ATOM 1839 CG LYS A 254 9.979 15.048 9.939 1.00 0.00 C ATOM 1840 CD LYS A 254 8.659 14.491 9.390 1.00 0.00 C ATOM 1841 CE LYS A 254 8.214 13.271 10.208 1.00 0.00 C ATOM 1842 NZ LYS A 254 6.836 12.889 9.795 1.00 0.00 N ATOM 0 H LYS A 254 12.737 15.209 11.812 1.00 0.00 H new ATOM 0 HA LYS A 254 11.632 16.964 11.070 1.00 0.00 H new ATOM 0 HB2 LYS A 254 9.016 15.582 11.802 1.00 0.00 H new ATOM 0 HB3 LYS A 254 9.221 16.927 10.697 1.00 0.00 H new ATOM 0 HG2 LYS A 254 10.529 15.551 9.144 1.00 0.00 H new ATOM 0 HG3 LYS A 254 10.607 14.231 10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 254 7.889 15.261 9.425 1.00 0.00 H new ATOM 0 HD3 LYS A 254 8.782 14.211 8.344 1.00 0.00 H new ATOM 0 HE2 LYS A 254 8.900 12.439 10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 254 8.238 13.502 11.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 6.526 12.062 10.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 6.188 13.684 9.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 6.830 12.654 8.782 1.00 0.00 H new ATOM 1856 N THR A 255 11.046 16.659 14.150 1.00 0.00 N ATOM 1857 CA THR A 255 10.837 17.330 15.435 1.00 0.00 C ATOM 1858 C THR A 255 9.487 16.982 16.044 1.00 0.00 C ATOM 1859 O THR A 255 8.725 17.862 16.384 1.00 0.00 O ATOM 1860 CB THR A 255 10.983 18.862 15.311 1.00 0.00 C ATOM 1861 OG1 THR A 255 11.987 19.157 14.352 1.00 0.00 O ATOM 1862 CG2 THR A 255 11.366 19.491 16.658 1.00 0.00 C ATOM 0 H THR A 255 11.452 15.727 14.231 1.00 0.00 H new ATOM 0 HA THR A 255 11.616 16.964 16.103 1.00 0.00 H new ATOM 0 HB THR A 255 10.025 19.278 14.998 1.00 0.00 H new ATOM 0 HG1 THR A 255 11.567 19.363 13.491 1.00 0.00 H new ATOM 0 HG21 THR A 255 11.462 20.570 16.541 1.00 0.00 H new ATOM 0 HG22 THR A 255 10.592 19.273 17.394 1.00 0.00 H new ATOM 0 HG23 THR A 255 12.316 19.077 16.996 1.00 0.00 H new ATOM 1870 N ALA A 256 9.193 15.688 16.172 1.00 0.00 N ATOM 1871 CA ALA A 256 7.927 15.248 16.756 1.00 0.00 C ATOM 1872 C ALA A 256 8.176 14.616 18.129 1.00 0.00 C ATOM 1873 O ALA A 256 8.801 13.558 18.223 1.00 0.00 O ATOM 1874 CB ALA A 256 7.242 14.246 15.821 1.00 0.00 C ATOM 0 H ALA A 256 9.811 14.930 15.881 1.00 0.00 H new ATOM 0 HA ALA A 256 7.272 16.110 16.884 1.00 0.00 H new ATOM 0 HB1 ALA A 256 6.299 13.922 16.262 1.00 0.00 H new ATOM 0 HB2 ALA A 256 7.048 14.720 14.859 1.00 0.00 H new ATOM 0 HB3 ALA A 256 7.890 13.382 15.676 1.00 0.00 H new ATOM 1880 N LEU A 257 7.696 15.278 19.201 1.00 0.00 N ATOM 1881 CA LEU A 257 7.882 14.786 20.558 1.00 0.00 C ATOM 1882 C LEU A 257 7.667 13.316 20.596 1.00 0.00 C ATOM 1883 O LEU A 257 6.974 12.779 19.756 1.00 0.00 O ATOM 1884 CB LEU A 257 6.905 15.460 21.503 1.00 0.00 C ATOM 1885 CG LEU A 257 5.478 15.384 20.934 1.00 0.00 C ATOM 1886 CD1 LEU A 257 4.525 15.793 22.022 1.00 0.00 C ATOM 1887 CD2 LEU A 257 5.281 16.365 19.762 1.00 0.00 C ATOM 0 H LEU A 257 7.178 16.154 19.141 1.00 0.00 H new ATOM 0 HA LEU A 257 8.900 15.016 20.873 1.00 0.00 H new ATOM 0 HB2 LEU A 257 6.941 14.978 22.480 1.00 0.00 H new ATOM 0 HB3 LEU A 257 7.190 16.502 21.651 1.00 0.00 H new ATOM 0 HG LEU A 257 5.302 14.368 20.581 1.00 0.00 H new ATOM 0 HD11 LEU A 257 3.503 15.748 21.646 1.00 0.00 H new ATOM 0 HD12 LEU A 257 4.629 15.117 22.870 1.00 0.00 H new ATOM 0 HD13 LEU A 257 4.751 16.811 22.340 1.00 0.00 H new ATOM 0 HD21 LEU A 257 4.261 16.283 19.386 1.00 0.00 H new ATOM 0 HD22 LEU A 257 5.460 17.384 20.106 1.00 0.00 H new ATOM 0 HD23 LEU A 257 5.983 16.123 18.963 1.00 0.00 H new ATOM 1899 N ALA A 258 8.223 12.676 21.609 1.00 0.00 N ATOM 1900 CA ALA A 258 8.057 11.225 21.734 1.00 0.00 C ATOM 1901 C ALA A 258 7.139 10.839 22.891 1.00 0.00 C ATOM 1902 O ALA A 258 7.446 11.107 24.047 1.00 0.00 O ATOM 1903 CB ALA A 258 9.425 10.566 21.896 1.00 0.00 C ATOM 0 H ALA A 258 8.780 13.116 22.342 1.00 0.00 H new ATOM 0 HA ALA A 258 7.579 10.867 20.822 1.00 0.00 H new ATOM 0 HB1 ALA A 258 9.300 9.487 21.989 1.00 0.00 H new ATOM 0 HB2 ALA A 258 10.041 10.786 21.024 1.00 0.00 H new ATOM 0 HB3 ALA A 258 9.912 10.953 22.791 1.00 0.00 H new ATOM 1909 N LEU A 259 6.000 10.214 22.562 1.00 0.00 N ATOM 1910 CA LEU A 259 5.024 9.811 23.586 1.00 0.00 C ATOM 1911 C LEU A 259 4.445 8.424 23.296 1.00 0.00 C ATOM 1912 O LEU A 259 4.842 7.744 22.352 1.00 0.00 O ATOM 1913 CB LEU A 259 3.852 10.830 23.643 1.00 0.00 C ATOM 1914 CG LEU A 259 4.323 12.224 23.168 1.00 0.00 C ATOM 1915 CD1 LEU A 259 3.118 13.115 22.791 1.00 0.00 C ATOM 1916 CD2 LEU A 259 5.170 12.891 24.276 1.00 0.00 C ATOM 0 H LEU A 259 5.733 9.978 21.606 1.00 0.00 H new ATOM 0 HA LEU A 259 5.551 9.785 24.540 1.00 0.00 H new ATOM 0 HB2 LEU A 259 3.031 10.484 23.016 1.00 0.00 H new ATOM 0 HB3 LEU A 259 3.469 10.896 24.661 1.00 0.00 H new ATOM 0 HG LEU A 259 4.937 12.102 22.276 1.00 0.00 H new ATOM 0 HD11 LEU A 259 3.476 14.090 22.460 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.554 12.643 21.986 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.473 13.241 23.660 1.00 0.00 H new ATOM 0 HD21 LEU A 259 5.501 13.873 23.939 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.568 13.000 25.178 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.039 12.270 24.493 1.00 0.00 H new ATOM 1928 N GLU A 260 3.484 8.043 24.133 1.00 0.00 N ATOM 1929 CA GLU A 260 2.789 6.765 24.016 1.00 0.00 C ATOM 1930 C GLU A 260 1.351 6.908 24.500 1.00 0.00 C ATOM 1931 O GLU A 260 1.060 7.666 25.424 1.00 0.00 O ATOM 1932 CB GLU A 260 3.545 5.653 24.797 1.00 0.00 C ATOM 1933 CG GLU A 260 2.584 4.633 25.454 1.00 0.00 C ATOM 1934 CD GLU A 260 3.372 3.395 25.907 1.00 0.00 C ATOM 1935 OE1 GLU A 260 4.412 3.133 25.325 1.00 0.00 O ATOM 1936 OE2 GLU A 260 2.926 2.734 26.831 1.00 0.00 O ATOM 0 H GLU A 260 3.164 8.615 24.915 1.00 0.00 H new ATOM 0 HA GLU A 260 2.767 6.469 22.967 1.00 0.00 H new ATOM 0 HB2 GLU A 260 4.217 5.129 24.117 1.00 0.00 H new ATOM 0 HB3 GLU A 260 4.165 6.112 25.567 1.00 0.00 H new ATOM 0 HG2 GLU A 260 2.083 5.089 26.308 1.00 0.00 H new ATOM 0 HG3 GLU A 260 1.808 4.343 24.746 1.00 0.00 H new ATOM 1943 N VAL A 261 0.470 6.126 23.900 1.00 0.00 N ATOM 1944 CA VAL A 261 -0.918 6.121 24.287 1.00 0.00 C ATOM 1945 C VAL A 261 -1.036 6.075 25.797 1.00 0.00 C ATOM 1946 O VAL A 261 -0.788 5.043 26.421 1.00 0.00 O ATOM 1947 CB VAL A 261 -1.576 4.876 23.709 1.00 0.00 C ATOM 1948 CG1 VAL A 261 -2.982 4.718 24.286 1.00 0.00 C ATOM 1949 CG2 VAL A 261 -1.644 4.985 22.186 1.00 0.00 C ATOM 0 H VAL A 261 0.699 5.486 23.140 1.00 0.00 H new ATOM 0 HA VAL A 261 -1.402 7.024 23.915 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.983 4.001 23.975 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -3.448 3.825 23.869 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -2.922 4.623 25.370 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -3.580 5.593 24.031 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -2.116 4.091 21.778 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -2.229 5.862 21.910 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -0.636 5.079 21.783 1.00 0.00 H new ATOM 1959 N GLY A 262 -1.459 7.185 26.368 1.00 0.00 N ATOM 1960 CA GLY A 262 -1.658 7.273 27.801 1.00 0.00 C ATOM 1961 C GLY A 262 -0.537 8.034 28.458 1.00 0.00 C ATOM 1962 O GLY A 262 -0.392 8.029 29.680 1.00 0.00 O ATOM 0 H GLY A 262 -1.672 8.043 25.859 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -2.608 7.766 28.010 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.719 6.271 28.225 1.00 0.00 H new ATOM 1966 N GLU A 263 0.259 8.706 27.643 1.00 0.00 N ATOM 1967 CA GLU A 263 1.379 9.481 28.175 1.00 0.00 C ATOM 1968 C GLU A 263 0.992 10.894 28.492 1.00 0.00 C ATOM 1969 O GLU A 263 1.502 11.493 29.439 1.00 0.00 O ATOM 1970 CB GLU A 263 2.490 9.497 27.154 1.00 0.00 C ATOM 1971 CG GLU A 263 3.222 8.173 27.245 1.00 0.00 C ATOM 1972 CD GLU A 263 4.145 8.181 28.466 1.00 0.00 C ATOM 1973 OE1 GLU A 263 4.930 9.111 28.586 1.00 0.00 O ATOM 1974 OE2 GLU A 263 4.053 7.262 29.262 1.00 0.00 O ATOM 0 H GLU A 263 0.158 8.735 26.628 1.00 0.00 H new ATOM 0 HA GLU A 263 1.701 9.007 29.102 1.00 0.00 H new ATOM 0 HB2 GLU A 263 2.086 9.642 26.152 1.00 0.00 H new ATOM 0 HB3 GLU A 263 3.173 10.325 27.345 1.00 0.00 H new ATOM 0 HG2 GLU A 263 2.506 7.355 27.323 1.00 0.00 H new ATOM 0 HG3 GLU A 263 3.803 8.004 26.338 1.00 0.00 H new ATOM 1981 N LEU A 264 0.120 11.432 27.692 1.00 0.00 N ATOM 1982 CA LEU A 264 -0.308 12.794 27.879 1.00 0.00 C ATOM 1983 C LEU A 264 0.853 13.761 27.662 1.00 0.00 C ATOM 1984 O LEU A 264 1.984 13.525 28.083 1.00 0.00 O ATOM 1985 CB LEU A 264 -0.944 12.943 29.285 1.00 0.00 C ATOM 1986 CG LEU A 264 -0.508 14.214 30.031 1.00 0.00 C ATOM 1987 CD1 LEU A 264 -0.830 15.496 29.240 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -1.305 14.242 31.317 1.00 0.00 C ATOM 0 H LEU A 264 -0.311 10.952 26.902 1.00 0.00 H new ATOM 0 HA LEU A 264 -1.065 13.047 27.137 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -2.029 12.946 29.184 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -0.682 12.072 29.886 1.00 0.00 H new ATOM 0 HG LEU A 264 0.570 14.189 30.189 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -0.503 16.366 29.809 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -0.311 15.472 28.282 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.905 15.558 29.069 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.036 15.128 31.892 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -2.370 14.269 31.085 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -1.084 13.349 31.902 1.00 0.00 H new ATOM 2000 N VAL A 265 0.516 14.857 27.002 1.00 0.00 N ATOM 2001 CA VAL A 265 1.453 15.926 26.689 1.00 0.00 C ATOM 2002 C VAL A 265 0.813 17.277 26.961 1.00 0.00 C ATOM 2003 O VAL A 265 -0.408 17.389 27.085 1.00 0.00 O ATOM 2004 CB VAL A 265 1.824 15.842 25.234 1.00 0.00 C ATOM 2005 CG1 VAL A 265 0.557 16.002 24.391 1.00 0.00 C ATOM 2006 CG2 VAL A 265 2.814 16.953 24.897 1.00 0.00 C ATOM 0 H VAL A 265 -0.430 15.033 26.663 1.00 0.00 H new ATOM 0 HA VAL A 265 2.341 15.819 27.312 1.00 0.00 H new ATOM 0 HB VAL A 265 2.286 14.878 25.022 1.00 0.00 H new ATOM 0 HG11 VAL A 265 0.814 15.943 23.333 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -0.147 15.208 24.638 1.00 0.00 H new ATOM 0 HG13 VAL A 265 0.101 16.970 24.600 1.00 0.00 H new ATOM 0 HG21 VAL A 265 3.083 16.893 23.843 1.00 0.00 H new ATOM 0 HG22 VAL A 265 2.357 17.922 25.100 1.00 0.00 H new ATOM 0 HG23 VAL A 265 3.710 16.840 25.507 1.00 0.00 H new ATOM 2016 N LYS A 266 1.652 18.299 27.019 1.00 0.00 N ATOM 2017 CA LYS A 266 1.206 19.672 27.255 1.00 0.00 C ATOM 2018 C LYS A 266 1.353 20.455 25.961 1.00 0.00 C ATOM 2019 O LYS A 266 2.462 20.810 25.582 1.00 0.00 O ATOM 2020 CB LYS A 266 2.094 20.297 28.358 1.00 0.00 C ATOM 2021 CG LYS A 266 1.302 21.330 29.202 1.00 0.00 C ATOM 2022 CD LYS A 266 2.154 22.552 29.604 1.00 0.00 C ATOM 2023 CE LYS A 266 3.365 22.072 30.395 1.00 0.00 C ATOM 2024 NZ LYS A 266 2.935 20.981 31.320 1.00 0.00 N ATOM 0 H LYS A 266 2.661 18.205 26.905 1.00 0.00 H new ATOM 0 HA LYS A 266 0.164 19.693 27.576 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.477 19.511 29.008 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.957 20.782 27.902 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.435 21.668 28.634 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.924 20.844 30.102 1.00 0.00 H new ATOM 0 HD2 LYS A 266 2.476 23.096 28.716 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.562 23.243 30.204 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.138 21.710 29.718 1.00 0.00 H new ATOM 0 HE3 LYS A 266 3.798 22.897 30.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.616 20.900 32.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.993 21.201 31.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.896 20.081 30.801 1.00 0.00 H new ATOM 2038 N VAL A 267 0.250 20.694 25.263 1.00 0.00 N ATOM 2039 CA VAL A 267 0.306 21.393 24.003 1.00 0.00 C ATOM 2040 C VAL A 267 0.942 22.747 24.116 1.00 0.00 C ATOM 2041 O VAL A 267 1.881 23.062 23.385 1.00 0.00 O ATOM 2042 CB VAL A 267 -1.151 21.484 23.441 1.00 0.00 C ATOM 2043 CG1 VAL A 267 -1.537 22.925 23.052 1.00 0.00 C ATOM 2044 CG2 VAL A 267 -1.313 20.565 22.214 1.00 0.00 C ATOM 0 H VAL A 267 -0.686 20.412 25.553 1.00 0.00 H new ATOM 0 HA VAL A 267 0.943 20.838 23.315 1.00 0.00 H new ATOM 0 HB VAL A 267 -1.818 21.159 24.239 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -2.557 22.937 22.667 1.00 0.00 H new ATOM 0 HG12 VAL A 267 -1.472 23.568 23.929 1.00 0.00 H new ATOM 0 HG13 VAL A 267 -0.855 23.290 22.284 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -2.332 20.640 21.835 1.00 0.00 H new ATOM 0 HG22 VAL A 267 -0.613 20.870 21.436 1.00 0.00 H new ATOM 0 HG23 VAL A 267 -1.108 19.534 22.502 1.00 0.00 H new ATOM 2054 N THR A 268 0.417 23.523 25.011 1.00 0.00 N ATOM 2055 CA THR A 268 0.898 24.862 25.227 1.00 0.00 C ATOM 2056 C THR A 268 0.698 25.698 23.965 1.00 0.00 C ATOM 2057 O THR A 268 -0.063 26.655 23.959 1.00 0.00 O ATOM 2058 CB THR A 268 2.395 24.882 25.617 1.00 0.00 C ATOM 2059 OG1 THR A 268 3.180 25.338 24.522 1.00 0.00 O ATOM 2060 CG2 THR A 268 2.928 23.501 26.042 1.00 0.00 C ATOM 0 H THR A 268 -0.358 23.251 25.616 1.00 0.00 H new ATOM 0 HA THR A 268 0.325 25.284 26.053 1.00 0.00 H new ATOM 0 HB THR A 268 2.475 25.556 26.470 1.00 0.00 H new ATOM 0 HG1 THR A 268 4.126 25.349 24.779 1.00 0.00 H new ATOM 0 HG21 THR A 268 3.983 23.583 26.303 1.00 0.00 H new ATOM 0 HG22 THR A 268 2.367 23.145 26.906 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.811 22.797 25.218 1.00 0.00 H new ATOM 2068 N LYS A 269 1.417 25.326 22.918 1.00 0.00 N ATOM 2069 CA LYS A 269 1.366 26.049 21.674 1.00 0.00 C ATOM 2070 C LYS A 269 0.013 25.943 21.057 1.00 0.00 C ATOM 2071 O LYS A 269 -0.683 25.015 21.279 1.00 0.00 O ATOM 2072 CB LYS A 269 2.476 25.574 20.741 1.00 0.00 C ATOM 2073 CG LYS A 269 2.909 26.715 19.786 1.00 0.00 C ATOM 2074 CD LYS A 269 3.647 27.866 20.536 1.00 0.00 C ATOM 2075 CE LYS A 269 2.896 29.199 20.342 1.00 0.00 C ATOM 2076 NZ LYS A 269 3.727 30.320 20.860 1.00 0.00 N ATOM 0 H LYS A 269 2.044 24.521 22.913 1.00 0.00 H new ATOM 0 HA LYS A 269 1.539 27.108 21.867 1.00 0.00 H new ATOM 0 HB2 LYS A 269 3.332 25.238 21.326 1.00 0.00 H new ATOM 0 HB3 LYS A 269 2.130 24.718 20.161 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.562 26.311 19.013 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.030 27.117 19.282 1.00 0.00 H new ATOM 0 HD2 LYS A 269 3.717 27.631 21.598 1.00 0.00 H new ATOM 0 HD3 LYS A 269 4.667 27.958 20.162 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.676 29.354 19.286 1.00 0.00 H new ATOM 0 HE3 LYS A 269 1.940 29.169 20.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 3.137 31.170 20.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 4.126 30.058 21.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 4.500 30.517 20.192 1.00 0.00 H new ATOM 2090 N ILE A 270 -0.366 26.947 20.332 1.00 0.00 N ATOM 2091 CA ILE A 270 -1.684 26.935 19.710 1.00 0.00 C ATOM 2092 C ILE A 270 -1.776 27.987 18.569 1.00 0.00 C ATOM 2093 O ILE A 270 -1.484 29.165 18.776 1.00 0.00 O ATOM 2094 CB ILE A 270 -2.793 27.227 20.766 1.00 0.00 C ATOM 2095 CG1 ILE A 270 -2.745 28.659 21.298 1.00 0.00 C ATOM 2096 CG2 ILE A 270 -2.840 26.223 21.939 1.00 0.00 C ATOM 2097 CD1 ILE A 270 -1.375 28.992 21.861 1.00 0.00 C ATOM 0 H ILE A 270 0.195 27.779 20.148 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.836 25.942 19.288 1.00 0.00 H new ATOM 0 HB ILE A 270 -3.720 27.097 20.207 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.990 29.356 20.496 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.500 28.787 22.074 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.640 26.502 22.625 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -3.026 25.221 21.553 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -1.887 26.237 22.468 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -1.373 30.017 22.231 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -1.142 28.310 22.679 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -0.625 28.888 21.077 1.00 0.00 H new ATOM 2109 N ASN A 271 -2.214 27.556 17.369 1.00 0.00 N ATOM 2110 CA ASN A 271 -2.386 28.482 16.215 1.00 0.00 C ATOM 2111 C ASN A 271 -3.427 27.977 15.173 1.00 0.00 C ATOM 2112 O ASN A 271 -4.213 28.773 14.664 1.00 0.00 O ATOM 2113 CB ASN A 271 -1.071 28.771 15.491 1.00 0.00 C ATOM 2114 CG ASN A 271 -0.683 27.565 14.682 1.00 0.00 C ATOM 2115 OD1 ASN A 271 -0.262 27.665 13.530 1.00 0.00 O ATOM 2116 ND2 ASN A 271 -0.803 26.417 15.233 1.00 0.00 N ATOM 0 H ASN A 271 -2.455 26.585 17.168 1.00 0.00 H new ATOM 0 HA ASN A 271 -2.760 29.403 16.663 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -1.181 29.640 14.842 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -0.289 29.009 16.212 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -0.549 25.575 14.717 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -1.153 26.344 16.188 1.00 0.00 H new ATOM 2123 N MET A 272 -3.427 26.673 14.874 1.00 0.00 N ATOM 2124 CA MET A 272 -4.376 26.084 13.896 1.00 0.00 C ATOM 2125 C MET A 272 -5.126 24.958 14.604 1.00 0.00 C ATOM 2126 O MET A 272 -4.726 24.569 15.672 1.00 0.00 O ATOM 2127 CB MET A 272 -3.713 25.606 12.576 1.00 0.00 C ATOM 2128 CG MET A 272 -2.193 25.417 12.714 1.00 0.00 C ATOM 2129 SD MET A 272 -1.742 23.778 12.153 1.00 0.00 S ATOM 2130 CE MET A 272 -2.642 22.907 13.441 1.00 0.00 C ATOM 0 H MET A 272 -2.785 25.998 15.290 1.00 0.00 H new ATOM 0 HA MET A 272 -5.066 26.862 13.569 1.00 0.00 H new ATOM 0 HB2 MET A 272 -4.166 24.664 12.266 1.00 0.00 H new ATOM 0 HB3 MET A 272 -3.915 26.332 11.788 1.00 0.00 H new ATOM 0 HG2 MET A 272 -1.667 26.171 12.128 1.00 0.00 H new ATOM 0 HG3 MET A 272 -1.892 25.553 13.753 1.00 0.00 H new ATOM 0 HE1 MET A 272 -2.037 22.079 13.812 1.00 0.00 H new ATOM 0 HE2 MET A 272 -2.860 23.593 14.260 1.00 0.00 H new ATOM 0 HE3 MET A 272 -3.576 22.520 13.034 1.00 0.00 H new ATOM 2140 N SER A 273 -6.130 24.356 13.989 1.00 0.00 N ATOM 2141 CA SER A 273 -6.862 23.253 14.639 1.00 0.00 C ATOM 2142 C SER A 273 -6.569 21.848 14.099 1.00 0.00 C ATOM 2143 O SER A 273 -7.377 20.934 14.297 1.00 0.00 O ATOM 2144 CB SER A 273 -8.359 23.550 14.507 1.00 0.00 C ATOM 2145 OG SER A 273 -8.554 24.218 13.279 1.00 0.00 O ATOM 0 H SER A 273 -6.462 24.598 13.055 1.00 0.00 H new ATOM 0 HA SER A 273 -6.521 23.223 15.674 1.00 0.00 H new ATOM 0 HB2 SER A 273 -8.937 22.626 14.537 1.00 0.00 H new ATOM 0 HB3 SER A 273 -8.702 24.167 15.337 1.00 0.00 H new ATOM 0 HG SER A 273 -9.506 24.421 13.164 1.00 0.00 H new ATOM 2151 N GLY A 274 -5.445 21.670 13.426 1.00 0.00 N ATOM 2152 CA GLY A 274 -5.106 20.336 12.858 1.00 0.00 C ATOM 2153 C GLY A 274 -3.807 19.713 13.401 1.00 0.00 C ATOM 2154 O GLY A 274 -3.855 18.788 14.202 1.00 0.00 O ATOM 0 H GLY A 274 -4.754 22.400 13.252 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -5.931 19.652 13.057 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -5.023 20.429 11.775 1.00 0.00 H new ATOM 2158 N GLN A 275 -2.650 20.239 12.961 1.00 0.00 N ATOM 2159 CA GLN A 275 -1.339 19.723 13.375 1.00 0.00 C ATOM 2160 C GLN A 275 -1.229 19.706 14.920 1.00 0.00 C ATOM 2161 O GLN A 275 -1.623 18.774 15.616 1.00 0.00 O ATOM 2162 CB GLN A 275 -0.223 20.607 12.715 1.00 0.00 C ATOM 2163 CG GLN A 275 1.156 19.996 12.954 1.00 0.00 C ATOM 2164 CD GLN A 275 1.411 19.967 14.450 1.00 0.00 C ATOM 2165 OE1 GLN A 275 1.158 18.948 15.065 1.00 0.00 O ATOM 2166 NE2 GLN A 275 1.903 21.001 15.087 1.00 0.00 N ATOM 0 H GLN A 275 -2.600 21.026 12.314 1.00 0.00 H new ATOM 0 HA GLN A 275 -1.213 18.694 13.039 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -0.407 20.696 11.644 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -0.257 21.615 13.129 1.00 0.00 H new ATOM 0 HG2 GLN A 275 1.202 18.988 12.541 1.00 0.00 H new ATOM 0 HG3 GLN A 275 1.924 20.582 12.449 1.00 0.00 H new ATOM 0 HE21 GLN A 275 2.118 21.859 14.578 1.00 0.00 H new ATOM 0 HE22 GLN A 275 2.071 20.948 16.092 1.00 0.00 H new ATOM 2175 N TRP A 276 -0.731 20.770 15.426 1.00 0.00 N ATOM 2176 CA TRP A 276 -0.571 20.974 16.858 1.00 0.00 C ATOM 2177 C TRP A 276 0.743 20.466 17.461 1.00 0.00 C ATOM 2178 O TRP A 276 1.127 19.312 17.311 1.00 0.00 O ATOM 2179 CB TRP A 276 -1.734 20.480 17.750 1.00 0.00 C ATOM 2180 CG TRP A 276 -3.157 20.812 17.312 1.00 0.00 C ATOM 2181 CD1 TRP A 276 -3.596 21.165 16.089 1.00 0.00 C ATOM 2182 CD2 TRP A 276 -4.334 20.942 18.178 1.00 0.00 C ATOM 2183 NE1 TRP A 276 -4.923 21.497 16.148 1.00 0.00 N ATOM 2184 CE2 TRP A 276 -5.436 21.330 17.390 1.00 0.00 C ATOM 2185 CE3 TRP A 276 -4.561 20.724 19.554 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -6.695 21.498 17.916 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 -5.841 20.892 20.092 1.00 0.00 C ATOM 2188 CH2 TRP A 276 -6.905 21.273 19.272 1.00 0.00 C ATOM 0 H TRP A 276 -0.408 21.557 14.862 1.00 0.00 H new ATOM 0 HA TRP A 276 -0.565 22.064 16.877 1.00 0.00 H new ATOM 0 HB2 TRP A 276 -1.654 19.396 17.835 1.00 0.00 H new ATOM 0 HB3 TRP A 276 -1.587 20.890 18.749 1.00 0.00 H new ATOM 0 HD1 TRP A 276 -2.991 21.184 15.194 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -5.462 21.831 15.349 1.00 0.00 H new ATOM 0 HE3 TRP A 276 -3.743 20.426 20.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -7.514 21.802 17.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 -6.007 20.726 21.146 1.00 0.00 H new ATOM 0 HH2 TRP A 276 -7.893 21.393 19.692 1.00 0.00 H new ATOM 2199 N GLU A 277 1.418 21.382 18.188 1.00 0.00 N ATOM 2200 CA GLU A 277 2.667 21.073 18.823 1.00 0.00 C ATOM 2201 C GLU A 277 2.386 20.474 20.176 1.00 0.00 C ATOM 2202 O GLU A 277 1.254 20.513 20.675 1.00 0.00 O ATOM 2203 CB GLU A 277 3.515 22.335 18.963 1.00 0.00 C ATOM 2204 CG GLU A 277 4.160 22.700 17.617 1.00 0.00 C ATOM 2205 CD GLU A 277 4.493 24.191 17.599 1.00 0.00 C ATOM 2206 OE1 GLU A 277 5.097 24.649 18.551 1.00 0.00 O ATOM 2207 OE2 GLU A 277 4.142 24.837 16.635 1.00 0.00 O ATOM 0 H GLU A 277 1.097 22.339 18.336 1.00 0.00 H new ATOM 0 HA GLU A 277 3.223 20.359 18.216 1.00 0.00 H new ATOM 0 HB2 GLU A 277 2.895 23.161 19.312 1.00 0.00 H new ATOM 0 HB3 GLU A 277 4.289 22.179 19.714 1.00 0.00 H new ATOM 0 HG2 GLU A 277 5.065 22.112 17.464 1.00 0.00 H new ATOM 0 HG3 GLU A 277 3.481 22.458 16.799 1.00 0.00 H new ATOM 2214 N GLY A 278 3.399 19.924 20.790 1.00 0.00 N ATOM 2215 CA GLY A 278 3.210 19.343 22.098 1.00 0.00 C ATOM 2216 C GLY A 278 4.486 19.308 22.884 1.00 0.00 C ATOM 2217 O GLY A 278 5.524 18.958 22.351 1.00 0.00 O ATOM 0 H GLY A 278 4.347 19.864 20.418 1.00 0.00 H new ATOM 0 HA2 GLY A 278 2.462 19.917 22.645 1.00 0.00 H new ATOM 0 HA3 GLY A 278 2.821 18.330 21.993 1.00 0.00 H new ATOM 2221 N GLU A 279 4.381 19.677 24.158 1.00 0.00 N ATOM 2222 CA GLU A 279 5.529 19.714 25.079 1.00 0.00 C ATOM 2223 C GLU A 279 5.264 18.841 26.286 1.00 0.00 C ATOM 2224 O GLU A 279 4.232 18.952 26.949 1.00 0.00 O ATOM 2225 CB GLU A 279 5.813 21.138 25.561 1.00 0.00 C ATOM 2226 CG GLU A 279 7.069 21.154 26.491 1.00 0.00 C ATOM 2227 CD GLU A 279 6.687 21.563 27.922 1.00 0.00 C ATOM 2228 OE1 GLU A 279 6.587 22.754 28.172 1.00 0.00 O ATOM 2229 OE2 GLU A 279 6.498 20.678 28.741 1.00 0.00 O ATOM 0 H GLU A 279 3.500 19.960 24.587 1.00 0.00 H new ATOM 0 HA GLU A 279 6.395 19.344 24.530 1.00 0.00 H new ATOM 0 HB2 GLU A 279 5.977 21.793 24.705 1.00 0.00 H new ATOM 0 HB3 GLU A 279 4.948 21.527 26.099 1.00 0.00 H new ATOM 0 HG2 GLU A 279 7.531 20.167 26.502 1.00 0.00 H new ATOM 0 HG3 GLU A 279 7.810 21.849 26.096 1.00 0.00 H new ATOM 2236 N CYS A 280 6.187 17.934 26.514 1.00 0.00 N ATOM 2237 CA CYS A 280 6.091 16.953 27.578 1.00 0.00 C ATOM 2238 C CYS A 280 7.476 16.699 28.186 1.00 0.00 C ATOM 2239 O CYS A 280 8.099 15.705 27.867 1.00 0.00 O ATOM 2240 CB CYS A 280 5.592 15.661 26.901 1.00 0.00 C ATOM 2241 SG CYS A 280 5.870 15.830 25.134 1.00 0.00 S ATOM 0 H CYS A 280 7.039 17.854 25.959 1.00 0.00 H new ATOM 0 HA CYS A 280 5.428 17.289 28.375 1.00 0.00 H new ATOM 0 HB2 CYS A 280 6.125 14.794 27.291 1.00 0.00 H new ATOM 0 HB3 CYS A 280 4.534 15.504 27.109 1.00 0.00 H new ATOM 0 HG CYS A 280 6.665 14.885 24.727 1.00 0.00 H new ATOM 2247 N ASN A 281 7.960 17.577 29.049 1.00 0.00 N ATOM 2248 CA ASN A 281 9.295 17.388 29.657 1.00 0.00 C ATOM 2249 C ASN A 281 10.365 17.936 28.711 1.00 0.00 C ATOM 2250 O ASN A 281 11.446 17.367 28.554 1.00 0.00 O ATOM 2251 CB ASN A 281 9.586 15.906 29.969 1.00 0.00 C ATOM 2252 CG ASN A 281 8.326 15.208 30.478 1.00 0.00 C ATOM 2253 OD1 ASN A 281 7.746 15.620 31.483 1.00 0.00 O ATOM 2254 ND2 ASN A 281 7.869 14.161 29.842 1.00 0.00 N ATOM 0 H ASN A 281 7.469 18.419 29.350 1.00 0.00 H new ATOM 0 HA ASN A 281 9.312 17.931 30.602 1.00 0.00 H new ATOM 0 HB2 ASN A 281 9.950 15.404 29.072 1.00 0.00 H new ATOM 0 HB3 ASN A 281 10.376 15.834 30.717 1.00 0.00 H new ATOM 0 HD21 ASN A 281 7.032 13.685 30.178 1.00 0.00 H new ATOM 0 HD22 ASN A 281 8.350 13.820 29.010 1.00 0.00 H new ATOM 2261 N GLY A 282 10.032 19.084 28.146 1.00 0.00 N ATOM 2262 CA GLY A 282 10.912 19.823 27.264 1.00 0.00 C ATOM 2263 C GLY A 282 10.747 19.347 25.856 1.00 0.00 C ATOM 2264 O GLY A 282 10.903 20.107 24.904 1.00 0.00 O ATOM 0 H GLY A 282 9.128 19.534 28.291 1.00 0.00 H new ATOM 0 HA2 GLY A 282 10.689 20.888 27.324 1.00 0.00 H new ATOM 0 HA3 GLY A 282 11.947 19.695 27.580 1.00 0.00 H new ATOM 2268 N LYS A 283 10.525 18.054 25.737 1.00 0.00 N ATOM 2269 CA LYS A 283 10.420 17.447 24.438 1.00 0.00 C ATOM 2270 C LYS A 283 9.262 18.035 23.697 1.00 0.00 C ATOM 2271 O LYS A 283 8.107 17.721 23.971 1.00 0.00 O ATOM 2272 CB LYS A 283 10.264 15.919 24.530 1.00 0.00 C ATOM 2273 CG LYS A 283 8.897 15.566 25.122 1.00 0.00 C ATOM 2274 CD LYS A 283 8.926 14.209 25.848 1.00 0.00 C ATOM 2275 CE LYS A 283 9.538 13.136 24.954 1.00 0.00 C ATOM 2276 NZ LYS A 283 11.001 13.105 25.187 1.00 0.00 N ATOM 0 H LYS A 283 10.415 17.412 26.522 1.00 0.00 H new ATOM 0 HA LYS A 283 11.345 17.652 23.899 1.00 0.00 H new ATOM 0 HB2 LYS A 283 10.366 15.475 23.540 1.00 0.00 H new ATOM 0 HB3 LYS A 283 11.057 15.501 25.150 1.00 0.00 H new ATOM 0 HG2 LYS A 283 8.590 16.346 25.819 1.00 0.00 H new ATOM 0 HG3 LYS A 283 8.152 15.538 24.327 1.00 0.00 H new ATOM 0 HD2 LYS A 283 9.503 14.295 26.769 1.00 0.00 H new ATOM 0 HD3 LYS A 283 7.914 13.920 26.131 1.00 0.00 H new ATOM 0 HE2 LYS A 283 9.099 12.163 25.176 1.00 0.00 H new ATOM 0 HE3 LYS A 283 9.326 13.350 23.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 11.490 13.553 24.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 11.224 13.622 26.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 11.317 12.118 25.278 1.00 0.00 H new ATOM 2290 N ARG A 284 9.554 18.898 22.751 1.00 0.00 N ATOM 2291 CA ARG A 284 8.527 19.506 21.972 1.00 0.00 C ATOM 2292 C ARG A 284 8.555 18.959 20.579 1.00 0.00 C ATOM 2293 O ARG A 284 9.516 18.307 20.164 1.00 0.00 O ATOM 2294 CB ARG A 284 8.694 21.008 21.937 1.00 0.00 C ATOM 2295 CG ARG A 284 8.528 21.586 23.362 1.00 0.00 C ATOM 2296 CD ARG A 284 7.825 22.946 23.282 1.00 0.00 C ATOM 2297 NE ARG A 284 7.666 23.533 24.605 1.00 0.00 N ATOM 2298 CZ ARG A 284 8.632 24.261 25.157 1.00 0.00 C ATOM 2299 NH1 ARG A 284 9.745 24.469 24.508 1.00 0.00 N ATOM 2300 NH2 ARG A 284 8.470 24.762 26.352 1.00 0.00 N ATOM 0 H ARG A 284 10.502 19.189 22.510 1.00 0.00 H new ATOM 0 HA ARG A 284 7.566 19.278 22.433 1.00 0.00 H new ATOM 0 HB2 ARG A 284 9.677 21.265 21.543 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.956 21.450 21.267 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.948 20.900 23.979 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.503 21.696 23.838 1.00 0.00 H new ATOM 0 HD2 ARG A 284 8.402 23.620 22.649 1.00 0.00 H new ATOM 0 HD3 ARG A 284 6.848 22.827 22.814 1.00 0.00 H new ATOM 0 HE ARG A 284 6.797 23.383 25.118 1.00 0.00 H new ATOM 0 HH11 ARG A 284 9.874 24.073 23.577 1.00 0.00 H new ATOM 0 HH12 ARG A 284 10.486 25.028 24.932 1.00 0.00 H new ATOM 0 HH21 ARG A 284 7.603 24.595 26.862 1.00 0.00 H new ATOM 0 HH22 ARG A 284 9.211 25.320 26.776 1.00 0.00 H new ATOM 2314 N GLY A 285 7.501 19.214 19.856 1.00 0.00 N ATOM 2315 CA GLY A 285 7.426 18.747 18.507 1.00 0.00 C ATOM 2316 C GLY A 285 6.046 19.027 17.951 1.00 0.00 C ATOM 2317 O GLY A 285 5.409 19.995 18.336 1.00 0.00 O ATOM 0 H GLY A 285 6.688 19.740 20.178 1.00 0.00 H new ATOM 0 HA2 GLY A 285 8.182 19.241 17.897 1.00 0.00 H new ATOM 0 HA3 GLY A 285 7.635 17.678 18.469 1.00 0.00 H new ATOM 2321 N HIS A 286 5.586 18.172 17.051 1.00 0.00 N ATOM 2322 CA HIS A 286 4.271 18.332 16.440 1.00 0.00 C ATOM 2323 C HIS A 286 3.502 17.034 16.463 1.00 0.00 C ATOM 2324 O HIS A 286 4.068 15.982 16.734 1.00 0.00 O ATOM 2325 CB HIS A 286 4.438 18.859 15.027 1.00 0.00 C ATOM 2326 CG HIS A 286 4.962 17.759 14.117 1.00 0.00 C ATOM 2327 ND1 HIS A 286 4.183 16.675 13.720 1.00 0.00 N ATOM 2328 CD2 HIS A 286 6.202 17.539 13.565 1.00 0.00 C ATOM 2329 CE1 HIS A 286 4.963 15.858 12.977 1.00 0.00 C ATOM 2330 NE2 HIS A 286 6.201 16.340 12.852 1.00 0.00 N ATOM 0 H HIS A 286 6.104 17.356 16.725 1.00 0.00 H new ATOM 0 HA HIS A 286 3.690 19.053 17.016 1.00 0.00 H new ATOM 0 HB2 HIS A 286 3.483 19.227 14.653 1.00 0.00 H new ATOM 0 HB3 HIS A 286 5.128 19.703 15.025 1.00 0.00 H new ATOM 0 HD2 HIS A 286 7.052 18.198 13.668 1.00 0.00 H new ATOM 0 HE1 HIS A 286 4.626 14.930 12.539 1.00 0.00 H new ATOM 0 HE2 HIS A 286 6.980 15.921 12.344 1.00 0.00 H new ATOM 2338 N PHE A 287 2.208 17.106 16.156 1.00 0.00 N ATOM 2339 CA PHE A 287 1.368 15.927 16.125 1.00 0.00 C ATOM 2340 C PHE A 287 -0.127 16.319 15.996 1.00 0.00 C ATOM 2341 O PHE A 287 -0.650 17.008 16.874 1.00 0.00 O ATOM 2342 CB PHE A 287 1.584 15.099 17.425 1.00 0.00 C ATOM 2343 CG PHE A 287 2.397 13.877 17.117 1.00 0.00 C ATOM 2344 CD1 PHE A 287 1.936 12.973 16.159 1.00 0.00 C ATOM 2345 CD2 PHE A 287 3.608 13.652 17.762 1.00 0.00 C ATOM 2346 CE1 PHE A 287 2.679 11.849 15.848 1.00 0.00 C ATOM 2347 CE2 PHE A 287 4.357 12.536 17.448 1.00 0.00 C ATOM 2348 CZ PHE A 287 3.889 11.631 16.486 1.00 0.00 C ATOM 0 H PHE A 287 1.725 17.974 15.926 1.00 0.00 H new ATOM 0 HA PHE A 287 1.643 15.327 15.257 1.00 0.00 H new ATOM 0 HB2 PHE A 287 2.092 15.706 18.174 1.00 0.00 H new ATOM 0 HB3 PHE A 287 0.622 14.810 17.848 1.00 0.00 H new ATOM 0 HD1 PHE A 287 0.996 13.152 15.659 1.00 0.00 H new ATOM 0 HD2 PHE A 287 3.962 14.349 18.507 1.00 0.00 H new ATOM 0 HE1 PHE A 287 2.318 11.146 15.112 1.00 0.00 H new ATOM 0 HE2 PHE A 287 5.301 12.361 17.942 1.00 0.00 H new ATOM 0 HZ PHE A 287 4.475 10.758 16.240 1.00 0.00 H new ATOM 2358 N PRO A 288 -0.840 15.886 14.957 1.00 0.00 N ATOM 2359 CA PRO A 288 -2.297 16.202 14.811 1.00 0.00 C ATOM 2360 C PRO A 288 -3.104 15.993 16.097 1.00 0.00 C ATOM 2361 O PRO A 288 -2.965 14.975 16.779 1.00 0.00 O ATOM 2362 CB PRO A 288 -2.780 15.234 13.714 1.00 0.00 C ATOM 2363 CG PRO A 288 -1.571 14.952 12.875 1.00 0.00 C ATOM 2364 CD PRO A 288 -0.343 15.116 13.786 1.00 0.00 C ATOM 0 HA PRO A 288 -2.440 17.255 14.569 1.00 0.00 H new ATOM 0 HB2 PRO A 288 -3.181 14.317 14.147 1.00 0.00 H new ATOM 0 HB3 PRO A 288 -3.577 15.680 13.119 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -1.614 13.944 12.464 1.00 0.00 H new ATOM 0 HG3 PRO A 288 -1.519 15.639 12.030 1.00 0.00 H new ATOM 0 HD2 PRO A 288 0.057 14.148 14.089 1.00 0.00 H new ATOM 0 HD3 PRO A 288 0.460 15.647 13.275 1.00 0.00 H new ATOM 2372 N PHE A 289 -3.956 16.970 16.411 1.00 0.00 N ATOM 2373 CA PHE A 289 -4.796 16.909 17.596 1.00 0.00 C ATOM 2374 C PHE A 289 -5.819 15.779 17.445 1.00 0.00 C ATOM 2375 O PHE A 289 -6.628 15.533 18.339 1.00 0.00 O ATOM 2376 CB PHE A 289 -5.498 18.299 17.823 1.00 0.00 C ATOM 2377 CG PHE A 289 -6.978 18.117 17.993 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -7.775 17.994 16.862 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -7.534 18.039 19.267 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -9.145 17.793 16.998 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -8.908 17.834 19.413 1.00 0.00 C ATOM 2382 CZ PHE A 289 -9.715 17.709 18.277 1.00 0.00 C ATOM 0 H PHE A 289 -4.079 17.816 15.854 1.00 0.00 H new ATOM 0 HA PHE A 289 -4.185 16.695 18.473 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -5.081 18.784 18.706 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -5.301 18.956 16.976 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -7.332 18.054 15.879 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -6.905 18.137 20.140 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -9.768 17.702 16.121 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -9.345 17.772 20.399 1.00 0.00 H new ATOM 0 HZ PHE A 289 -10.777 17.548 18.385 1.00 0.00 H new ATOM 2392 N THR A 290 -5.817 15.135 16.293 1.00 0.00 N ATOM 2393 CA THR A 290 -6.771 14.073 16.030 1.00 0.00 C ATOM 2394 C THR A 290 -6.638 12.879 16.980 1.00 0.00 C ATOM 2395 O THR A 290 -7.400 11.921 16.864 1.00 0.00 O ATOM 2396 CB THR A 290 -6.603 13.600 14.595 1.00 0.00 C ATOM 2397 OG1 THR A 290 -5.269 13.152 14.397 1.00 0.00 O ATOM 2398 CG2 THR A 290 -6.904 14.763 13.652 1.00 0.00 C ATOM 0 H THR A 290 -5.170 15.327 15.528 1.00 0.00 H new ATOM 0 HA THR A 290 -7.764 14.490 16.196 1.00 0.00 H new ATOM 0 HB THR A 290 -7.289 12.777 14.392 1.00 0.00 H new ATOM 0 HG1 THR A 290 -5.161 12.845 13.473 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.786 14.434 12.620 1.00 0.00 H new ATOM 0 HG22 THR A 290 -7.927 15.104 13.810 1.00 0.00 H new ATOM 0 HG23 THR A 290 -6.214 15.582 13.853 1.00 0.00 H new ATOM 2406 N HIS A 291 -5.688 12.921 17.917 1.00 0.00 N ATOM 2407 CA HIS A 291 -5.509 11.805 18.857 1.00 0.00 C ATOM 2408 C HIS A 291 -5.226 12.320 20.273 1.00 0.00 C ATOM 2409 O HIS A 291 -4.239 11.936 20.896 1.00 0.00 O ATOM 2410 CB HIS A 291 -4.341 10.919 18.397 1.00 0.00 C ATOM 2411 CG HIS A 291 -3.232 11.786 17.880 1.00 0.00 C ATOM 2412 ND1 HIS A 291 -2.849 11.798 16.548 1.00 0.00 N ATOM 2413 CD2 HIS A 291 -2.391 12.663 18.517 1.00 0.00 C ATOM 2414 CE1 HIS A 291 -1.815 12.650 16.433 1.00 0.00 C ATOM 2415 NE2 HIS A 291 -1.499 13.203 17.604 1.00 0.00 N ATOM 0 H HIS A 291 -5.041 13.698 18.047 1.00 0.00 H new ATOM 0 HA HIS A 291 -6.431 11.224 18.874 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -3.984 10.309 19.227 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -4.675 10.233 17.618 1.00 0.00 H new ATOM 0 HD1 HIS A 291 -3.274 11.259 15.793 1.00 0.00 H new ATOM 0 HD2 HIS A 291 -2.420 12.897 19.571 1.00 0.00 H new ATOM 0 HE1 HIS A 291 -1.303 12.860 15.506 1.00 0.00 H new ATOM 2423 N VAL A 292 -6.101 13.173 20.784 1.00 0.00 N ATOM 2424 CA VAL A 292 -5.934 13.711 22.134 1.00 0.00 C ATOM 2425 C VAL A 292 -7.314 13.963 22.736 1.00 0.00 C ATOM 2426 O VAL A 292 -8.273 14.252 22.016 1.00 0.00 O ATOM 2427 CB VAL A 292 -5.100 15.013 22.106 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -3.586 14.711 22.166 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -5.405 15.752 20.803 1.00 0.00 C ATOM 0 H VAL A 292 -6.929 13.508 20.292 1.00 0.00 H new ATOM 0 HA VAL A 292 -5.395 12.991 22.750 1.00 0.00 H new ATOM 0 HB VAL A 292 -5.363 15.618 22.974 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.027 15.647 22.145 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.358 14.173 23.086 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -3.303 14.100 21.309 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.826 16.675 20.764 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -5.139 15.120 19.956 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -6.468 15.989 20.759 1.00 0.00 H new ATOM 2439 N ARG A 293 -7.420 13.824 24.054 1.00 0.00 N ATOM 2440 CA ARG A 293 -8.708 14.007 24.743 1.00 0.00 C ATOM 2441 C ARG A 293 -8.743 15.269 25.586 1.00 0.00 C ATOM 2442 O ARG A 293 -9.706 16.030 25.546 1.00 0.00 O ATOM 2443 CB ARG A 293 -8.972 12.807 25.653 1.00 0.00 C ATOM 2444 CG ARG A 293 -8.876 11.475 24.860 1.00 0.00 C ATOM 2445 CD ARG A 293 -10.230 10.758 24.860 1.00 0.00 C ATOM 2446 NE ARG A 293 -11.227 11.564 24.166 1.00 0.00 N ATOM 2447 CZ ARG A 293 -12.518 11.269 24.246 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -12.905 10.250 24.960 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -13.397 11.999 23.615 1.00 0.00 N ATOM 0 H ARG A 293 -6.641 13.587 24.668 1.00 0.00 H new ATOM 0 HA ARG A 293 -9.474 14.095 23.973 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -8.251 12.800 26.470 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -9.961 12.897 26.101 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -8.563 11.676 23.835 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -8.116 10.832 25.305 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -10.135 9.787 24.375 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -10.551 10.572 25.885 1.00 0.00 H new ATOM 0 HE ARG A 293 -10.928 12.366 23.611 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -12.216 9.683 25.455 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -13.897 10.020 25.024 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -13.092 12.798 23.059 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -14.389 11.771 23.678 1.00 0.00 H new ATOM 2463 N LEU A 294 -7.695 15.462 26.355 1.00 0.00 N ATOM 2464 CA LEU A 294 -7.574 16.613 27.239 1.00 0.00 C ATOM 2465 C LEU A 294 -8.293 16.400 28.544 1.00 0.00 C ATOM 2466 O LEU A 294 -9.443 15.969 28.596 1.00 0.00 O ATOM 2467 CB LEU A 294 -7.990 17.947 26.583 1.00 0.00 C ATOM 2468 CG LEU A 294 -7.365 18.075 25.159 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -8.340 18.766 24.189 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -6.075 18.903 25.241 1.00 0.00 C ATOM 0 H LEU A 294 -6.897 14.827 26.389 1.00 0.00 H new ATOM 0 HA LEU A 294 -6.508 16.700 27.451 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -9.077 18.003 26.516 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -7.666 18.781 27.205 1.00 0.00 H new ATOM 0 HG LEU A 294 -7.151 17.073 24.788 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -7.880 18.843 23.204 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -9.257 18.181 24.117 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -8.575 19.764 24.559 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -5.637 18.993 24.247 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -6.304 19.896 25.628 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.367 18.408 25.906 1.00 0.00 H new ATOM 2482 N LEU A 295 -7.566 16.698 29.607 1.00 0.00 N ATOM 2483 CA LEU A 295 -8.075 16.545 30.944 1.00 0.00 C ATOM 2484 C LEU A 295 -8.976 17.722 31.292 1.00 0.00 C ATOM 2485 O LEU A 295 -9.363 18.503 30.422 1.00 0.00 O ATOM 2486 CB LEU A 295 -6.896 16.433 31.933 1.00 0.00 C ATOM 2487 CG LEU A 295 -6.508 14.968 32.156 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -6.053 14.356 30.829 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -5.372 14.904 33.181 1.00 0.00 C ATOM 0 H LEU A 295 -6.610 17.051 29.560 1.00 0.00 H new ATOM 0 HA LEU A 295 -8.669 15.634 31.011 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -6.039 16.986 31.548 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.169 16.890 32.884 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.364 14.407 32.530 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.776 13.313 30.985 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.866 14.411 30.105 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -5.192 14.907 30.450 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.089 13.864 33.346 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.512 15.459 32.806 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.705 15.343 34.121 1.00 0.00 H new ATOM 2501 N ASP A 296 -9.308 17.829 32.565 1.00 0.00 N ATOM 2502 CA ASP A 296 -10.177 18.900 33.027 1.00 0.00 C ATOM 2503 C ASP A 296 -9.427 20.225 33.064 1.00 0.00 C ATOM 2504 O ASP A 296 -9.914 21.201 33.633 1.00 0.00 O ATOM 2505 CB ASP A 296 -10.720 18.569 34.422 1.00 0.00 C ATOM 2506 CG ASP A 296 -9.565 18.332 35.387 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -8.441 18.236 34.922 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -9.821 18.254 36.577 1.00 0.00 O ATOM 0 H ASP A 296 -8.992 17.192 33.296 1.00 0.00 H new ATOM 0 HA ASP A 296 -11.009 18.993 32.329 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -11.344 19.387 34.782 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -11.353 17.683 34.374 1.00 0.00 H new ATOM 2513 N GLN A 297 -8.240 20.255 32.455 1.00 0.00 N ATOM 2514 CA GLN A 297 -7.438 21.475 32.424 1.00 0.00 C ATOM 2515 C GLN A 297 -7.102 21.916 33.845 1.00 0.00 C ATOM 2516 O GLN A 297 -6.294 21.252 34.475 1.00 0.00 O ATOM 2517 CB GLN A 297 -8.215 22.584 31.705 1.00 0.00 C ATOM 2518 CG GLN A 297 -7.302 23.778 31.470 1.00 0.00 C ATOM 2519 CD GLN A 297 -8.079 24.942 30.868 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -9.248 24.796 30.510 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -7.484 26.097 30.727 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.662 22.905 34.288 1.00 0.00 O ATOM 0 H GLN A 297 -7.818 19.456 31.982 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.510 21.278 31.887 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -8.599 22.215 30.754 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -9.076 22.884 32.302 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.849 24.086 32.412 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.488 23.494 30.803 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -6.515 26.212 31.026 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -7.988 26.884 30.318 1.00 0.00 H new