USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 934 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 77 GLN : amide:sc= -0.825 K(o=-7.4,f=-4.8) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -6.61! C(o=-7.4!,f=-4.8!) USER MOD Set 2.1: B 207 THR OG1 : rot -171:sc= 0.78 USER MOD Set 2.2: B 209 THR OG1 : rot 24:sc= 0.741 USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.423 X(o=-0.42,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -171:sc= -0.536 (180deg=-0.756) USER MOD Single : A 83 GLN : amide:sc= -0.164 K(o=-0.16,f=-0.71) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -111:sc= 0.0449 (180deg=0) USER MOD Single : A 91 SER OG : rot 29:sc= 0.167 USER MOD Single : A 94 LYS NZ :NH3+ -144:sc= -0.131 (180deg=-0.503) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ -172:sc= 0.0951 (180deg=-0.0109) USER MOD Single : B 201 MET CE :methyl -167:sc= -0.935 (180deg=-1.43) USER MOD Single : B 202 GLN : amide:sc= -0.0767 X(o=-0.077,f=0) USER MOD Single : B 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0268 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.00627 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00421 USER MOD Single : B 225 ASN : amide:sc= -3.65! C(o=-3.6!,f=-8.8!) USER MOD Single : B 227 LYS NZ :NH3+ 142:sc= -0.138 (180deg=-0.679) USER MOD Single : B 229 LYS NZ :NH3+ 142:sc= 1.08 (180deg=0.0531) USER MOD Single : B 231 GLN : amide:sc= -2.08 X(o=-2.1,f=-2.1!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.976 X(o=-0.98,f=-0.89) USER MOD Single : B 241 GLN : amide:sc= -3.7 K(o=-3.7,f=-5!) USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 GLN : amide:sc= -0.463 K(o=-0.46,f=-1.2!) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0318 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -30:sc= -0.372 USER MOD Single : B 260 ASN : amide:sc= -0.0672 X(o=-0.067,f=-0.11) USER MOD Single : B 262 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.3) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot -89:sc= -0.497 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 62 -18.734 3.178 -0.767 1.00 0.00 N ATOM 2 CA PRO A 62 -17.783 2.829 -1.828 1.00 0.00 C ATOM 3 C PRO A 62 -17.341 1.372 -1.753 1.00 0.00 C ATOM 4 O PRO A 62 -16.827 0.817 -2.726 1.00 0.00 O ATOM 5 CB PRO A 62 -16.599 3.761 -1.563 1.00 0.00 C ATOM 6 CG PRO A 62 -16.679 4.073 -0.109 1.00 0.00 C ATOM 7 CD PRO A 62 -18.144 4.085 0.231 1.00 0.00 C ATOM 0 HA PRO A 62 -18.219 2.943 -2.820 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -15.653 3.280 -1.813 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -16.665 4.666 -2.166 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -16.148 3.326 0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -16.220 5.037 0.109 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -18.323 3.735 1.248 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -18.565 5.088 0.160 1.00 0.00 H new ATOM 15 N LEU A 63 -17.543 0.756 -0.594 1.00 0.00 N ATOM 16 CA LEU A 63 -17.166 -0.640 -0.392 1.00 0.00 C ATOM 17 C LEU A 63 -18.378 -1.556 -0.524 1.00 0.00 C ATOM 18 O LEU A 63 -18.635 -2.390 0.346 1.00 0.00 O ATOM 19 CB LEU A 63 -16.522 -0.820 0.983 1.00 0.00 C ATOM 20 CG LEU A 63 -15.660 0.341 1.479 1.00 0.00 C ATOM 21 CD1 LEU A 63 -14.995 -0.012 2.800 1.00 0.00 C ATOM 22 CD2 LEU A 63 -14.615 0.712 0.437 1.00 0.00 C ATOM 0 H LEU A 63 -17.966 1.200 0.221 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.444 -0.912 -1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.313 -0.996 1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.906 -1.719 0.958 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.306 1.204 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.386 0.827 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -15.760 -0.227 3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.362 -0.889 2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -14.010 1.540 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.973 -0.148 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -15.112 1.010 -0.487 1.00 0.00 H new ATOM 34 N CYS A 64 -19.118 -1.397 -1.615 1.00 0.00 N ATOM 35 CA CYS A 64 -20.303 -2.212 -1.862 1.00 0.00 C ATOM 36 C CYS A 64 -20.014 -3.290 -2.901 1.00 0.00 C ATOM 37 O CYS A 64 -20.746 -4.276 -3.006 1.00 0.00 O ATOM 38 CB CYS A 64 -21.464 -1.333 -2.329 1.00 0.00 C ATOM 39 SG CYS A 64 -22.443 -0.626 -0.983 1.00 0.00 S ATOM 0 H CYS A 64 -18.919 -0.711 -2.343 1.00 0.00 H new ATOM 0 HA CYS A 64 -20.580 -2.699 -0.927 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -21.068 -0.522 -2.941 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -22.119 -1.925 -2.968 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.399 0.103 -1.478 1.00 0.00 H new ATOM 45 N SER A 65 -18.946 -3.096 -3.667 1.00 0.00 N ATOM 46 CA SER A 65 -18.564 -4.050 -4.702 1.00 0.00 C ATOM 47 C SER A 65 -17.051 -4.235 -4.738 1.00 0.00 C ATOM 48 O SER A 65 -16.335 -3.473 -5.390 1.00 0.00 O ATOM 49 CB SER A 65 -19.066 -3.578 -6.070 1.00 0.00 C ATOM 50 OG SER A 65 -19.730 -4.623 -6.758 1.00 0.00 O ATOM 0 H SER A 65 -18.329 -2.287 -3.591 1.00 0.00 H new ATOM 0 HA SER A 65 -19.024 -5.010 -4.466 1.00 0.00 H new ATOM 0 HB2 SER A 65 -19.745 -2.735 -5.941 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.226 -3.222 -6.666 1.00 0.00 H new ATOM 0 HG SER A 65 -20.042 -4.296 -7.627 1.00 0.00 H new ATOM 56 N LEU A 66 -16.569 -5.253 -4.035 1.00 0.00 N ATOM 57 CA LEU A 66 -15.140 -5.540 -3.985 1.00 0.00 C ATOM 58 C LEU A 66 -14.821 -6.844 -4.711 1.00 0.00 C ATOM 59 O LEU A 66 -15.649 -7.750 -4.805 1.00 0.00 O ATOM 60 CB LEU A 66 -14.667 -5.624 -2.533 1.00 0.00 C ATOM 61 CG LEU A 66 -15.117 -4.487 -1.614 1.00 0.00 C ATOM 62 CD1 LEU A 66 -15.530 -5.032 -0.256 1.00 0.00 C ATOM 63 CD2 LEU A 66 -14.010 -3.454 -1.462 1.00 0.00 C ATOM 0 H LEU A 66 -17.147 -5.894 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.614 -4.728 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -15.018 -6.566 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.578 -5.659 -2.528 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.981 -4.000 -2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.847 -4.209 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -16.355 -5.734 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.684 -5.544 0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.348 -2.653 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -13.127 -3.927 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.761 -3.041 -2.440 1.00 0.00 H new ATOM 75 N PRO A 67 -13.591 -6.943 -5.237 1.00 0.00 N ATOM 76 CA PRO A 67 -13.133 -8.132 -5.961 1.00 0.00 C ATOM 77 C PRO A 67 -12.944 -9.334 -5.042 1.00 0.00 C ATOM 78 O PRO A 67 -13.040 -9.214 -3.821 1.00 0.00 O ATOM 79 CB PRO A 67 -11.790 -7.694 -6.550 1.00 0.00 C ATOM 80 CG PRO A 67 -11.316 -6.609 -5.646 1.00 0.00 C ATOM 81 CD PRO A 67 -12.552 -5.902 -5.163 1.00 0.00 C ATOM 0 HA PRO A 67 -13.857 -8.457 -6.709 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.082 -8.522 -6.580 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.904 -7.335 -7.573 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.749 -7.018 -4.810 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.655 -5.922 -6.174 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.430 -5.528 -4.147 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.796 -5.045 -5.791 1.00 0.00 H new ATOM 89 N GLU A 68 -12.674 -10.492 -5.637 1.00 0.00 N ATOM 90 CA GLU A 68 -12.473 -11.715 -4.870 1.00 0.00 C ATOM 91 C GLU A 68 -11.169 -11.653 -4.078 1.00 0.00 C ATOM 92 O GLU A 68 -10.185 -11.067 -4.527 1.00 0.00 O ATOM 93 CB GLU A 68 -12.459 -12.931 -5.799 1.00 0.00 C ATOM 94 CG GLU A 68 -11.397 -12.856 -6.883 1.00 0.00 C ATOM 95 CD GLU A 68 -10.788 -14.209 -7.197 1.00 0.00 C ATOM 96 OE1 GLU A 68 -9.854 -14.621 -6.477 1.00 0.00 O ATOM 97 OE2 GLU A 68 -11.246 -14.856 -8.162 1.00 0.00 O ATOM 0 H GLU A 68 -12.590 -10.608 -6.647 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.301 -11.812 -4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.297 -13.830 -5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.438 -13.031 -6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.837 -12.441 -7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.609 -12.171 -6.568 1.00 0.00 H new ATOM 104 N GLY A 69 -11.171 -12.261 -2.897 1.00 0.00 N ATOM 105 CA GLY A 69 -9.985 -12.263 -2.061 1.00 0.00 C ATOM 106 C GLY A 69 -9.498 -10.863 -1.743 1.00 0.00 C ATOM 107 O GLY A 69 -8.333 -10.668 -1.393 1.00 0.00 O ATOM 0 H GLY A 69 -11.973 -12.753 -2.503 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.200 -12.789 -1.131 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.191 -12.815 -2.563 1.00 0.00 H new ATOM 111 N VAL A 70 -10.389 -9.886 -1.868 1.00 0.00 N ATOM 112 CA VAL A 70 -10.043 -8.496 -1.592 1.00 0.00 C ATOM 113 C VAL A 70 -9.835 -8.266 -0.099 1.00 0.00 C ATOM 114 O VAL A 70 -10.553 -8.825 0.730 1.00 0.00 O ATOM 115 CB VAL A 70 -11.134 -7.534 -2.101 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.397 -7.668 -1.263 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.627 -6.101 -2.091 1.00 0.00 C ATOM 0 H VAL A 70 -11.356 -10.030 -2.159 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.112 -8.291 -2.121 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.379 -7.801 -3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.156 -6.981 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.769 -8.690 -1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.171 -7.428 -0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.410 -5.435 -2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.353 -5.819 -1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.754 -6.020 -2.738 1.00 0.00 H new ATOM 127 N ASP A 71 -8.850 -7.441 0.235 1.00 0.00 N ATOM 128 CA ASP A 71 -8.548 -7.136 1.629 1.00 0.00 C ATOM 129 C ASP A 71 -9.167 -5.803 2.040 1.00 0.00 C ATOM 130 O ASP A 71 -8.754 -4.745 1.567 1.00 0.00 O ATOM 131 CB ASP A 71 -7.034 -7.099 1.848 1.00 0.00 C ATOM 132 CG ASP A 71 -6.666 -6.933 3.310 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.095 -5.931 3.918 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.947 -7.804 3.844 1.00 0.00 O ATOM 0 H ASP A 71 -8.247 -6.971 -0.440 1.00 0.00 H new ATOM 0 HA ASP A 71 -8.978 -7.922 2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.592 -8.019 1.467 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.606 -6.278 1.273 1.00 0.00 H new ATOM 139 N GLN A 72 -10.159 -5.864 2.922 1.00 0.00 N ATOM 140 CA GLN A 72 -10.836 -4.663 3.395 1.00 0.00 C ATOM 141 C GLN A 72 -9.827 -3.619 3.863 1.00 0.00 C ATOM 142 O GLN A 72 -9.822 -2.487 3.379 1.00 0.00 O ATOM 143 CB GLN A 72 -11.797 -5.007 4.533 1.00 0.00 C ATOM 144 CG GLN A 72 -12.845 -3.937 4.790 1.00 0.00 C ATOM 145 CD GLN A 72 -14.011 -4.019 3.823 1.00 0.00 C ATOM 146 OE1 GLN A 72 -15.036 -4.634 4.120 1.00 0.00 O ATOM 147 NE2 GLN A 72 -13.861 -3.399 2.660 1.00 0.00 N ATOM 0 H GLN A 72 -10.512 -6.733 3.324 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.405 -4.246 2.564 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.299 -5.947 4.302 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.223 -5.168 5.446 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.216 -4.035 5.810 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.382 -2.953 4.712 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.995 -2.901 2.455 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.612 -3.420 1.970 1.00 0.00 H new ATOM 156 N GLU A 73 -8.975 -4.007 4.807 1.00 0.00 N ATOM 157 CA GLU A 73 -7.963 -3.103 5.340 1.00 0.00 C ATOM 158 C GLU A 73 -7.180 -2.437 4.213 1.00 0.00 C ATOM 159 O GLU A 73 -7.210 -1.217 4.056 1.00 0.00 O ATOM 160 CB GLU A 73 -7.006 -3.861 6.263 1.00 0.00 C ATOM 161 CG GLU A 73 -7.712 -4.702 7.313 1.00 0.00 C ATOM 162 CD GLU A 73 -8.881 -3.977 7.952 1.00 0.00 C ATOM 163 OE1 GLU A 73 -8.637 -3.047 8.750 1.00 0.00 O ATOM 164 OE2 GLU A 73 -10.038 -4.339 7.655 1.00 0.00 O ATOM 0 H GLU A 73 -8.966 -4.941 5.218 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.471 -2.327 5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.369 -4.508 5.660 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.353 -3.145 6.762 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.068 -5.625 6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.998 -4.985 8.087 1.00 0.00 H new ATOM 171 N VAL A 74 -6.476 -3.249 3.430 1.00 0.00 N ATOM 172 CA VAL A 74 -5.684 -2.740 2.317 1.00 0.00 C ATOM 173 C VAL A 74 -6.527 -1.864 1.397 1.00 0.00 C ATOM 174 O VAL A 74 -6.028 -0.913 0.797 1.00 0.00 O ATOM 175 CB VAL A 74 -5.070 -3.889 1.493 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.172 -3.338 0.396 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.300 -4.839 2.397 1.00 0.00 C ATOM 0 H VAL A 74 -6.438 -4.262 3.546 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.881 -2.142 2.748 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.878 -4.448 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.747 -4.163 -0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.757 -2.701 -0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.367 -2.755 0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.873 -5.644 1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.499 -4.295 2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.975 -5.259 3.142 1.00 0.00 H new ATOM 187 N PHE A 75 -7.811 -2.192 1.290 1.00 0.00 N ATOM 188 CA PHE A 75 -8.725 -1.436 0.443 1.00 0.00 C ATOM 189 C PHE A 75 -8.872 -0.002 0.945 1.00 0.00 C ATOM 190 O PHE A 75 -8.604 0.953 0.217 1.00 0.00 O ATOM 191 CB PHE A 75 -10.095 -2.116 0.401 1.00 0.00 C ATOM 192 CG PHE A 75 -10.918 -1.734 -0.797 1.00 0.00 C ATOM 193 CD1 PHE A 75 -11.771 -0.644 -0.749 1.00 0.00 C ATOM 194 CD2 PHE A 75 -10.836 -2.466 -1.971 1.00 0.00 C ATOM 195 CE1 PHE A 75 -12.529 -0.291 -1.850 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.592 -2.117 -3.074 1.00 0.00 C ATOM 197 CZ PHE A 75 -12.438 -1.028 -3.015 1.00 0.00 C ATOM 0 H PHE A 75 -8.241 -2.977 1.780 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.309 -1.409 -0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.955 -3.197 0.406 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.646 -1.861 1.306 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.845 -0.063 0.159 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -10.174 -3.318 -2.024 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -13.192 0.560 -1.799 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -11.521 -2.697 -3.983 1.00 0.00 H new ATOM 0 HZ PHE A 75 -13.027 -0.753 -3.877 1.00 0.00 H new ATOM 207 N LYS A 76 -9.300 0.140 2.195 1.00 0.00 N ATOM 208 CA LYS A 76 -9.483 1.454 2.797 1.00 0.00 C ATOM 209 C LYS A 76 -8.136 2.107 3.097 1.00 0.00 C ATOM 210 O LYS A 76 -8.075 3.277 3.476 1.00 0.00 O ATOM 211 CB LYS A 76 -10.303 1.341 4.083 1.00 0.00 C ATOM 212 CG LYS A 76 -9.735 0.348 5.082 1.00 0.00 C ATOM 213 CD LYS A 76 -10.746 0.000 6.161 1.00 0.00 C ATOM 214 CE LYS A 76 -10.859 -1.504 6.355 1.00 0.00 C ATOM 215 NZ LYS A 76 -12.148 -1.884 6.999 1.00 0.00 N ATOM 0 H LYS A 76 -9.527 -0.641 2.811 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.021 2.079 2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.363 2.323 4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.321 1.046 3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.431 -0.560 4.561 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.840 0.766 5.543 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -10.452 0.468 7.101 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.721 0.408 5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.774 -2.002 5.389 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.029 -1.855 6.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.125 -2.892 7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.289 -1.314 7.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.931 -1.711 6.337 1.00 0.00 H new ATOM 229 N GLN A 77 -7.062 1.344 2.923 1.00 0.00 N ATOM 230 CA GLN A 77 -5.718 1.849 3.174 1.00 0.00 C ATOM 231 C GLN A 77 -5.132 2.487 1.920 1.00 0.00 C ATOM 232 O GLN A 77 -4.172 3.254 1.990 1.00 0.00 O ATOM 233 CB GLN A 77 -4.808 0.720 3.660 1.00 0.00 C ATOM 234 CG GLN A 77 -4.656 0.668 5.171 1.00 0.00 C ATOM 235 CD GLN A 77 -4.132 -0.668 5.659 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.107 -1.158 5.183 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.834 -1.268 6.613 1.00 0.00 N ATOM 0 H GLN A 77 -7.097 0.374 2.609 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.784 2.612 3.950 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.207 -0.232 3.310 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.823 0.839 3.208 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.978 1.459 5.492 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.621 0.867 5.637 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.678 -0.827 6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.530 -2.170 6.979 1.00 0.00 H new ATOM 246 N LEU A 78 -5.716 2.164 0.771 1.00 0.00 N ATOM 247 CA LEU A 78 -5.251 2.704 -0.503 1.00 0.00 C ATOM 248 C LEU A 78 -5.970 4.009 -0.835 1.00 0.00 C ATOM 249 O LEU A 78 -7.062 4.288 -0.339 1.00 0.00 O ATOM 250 CB LEU A 78 -5.473 1.687 -1.623 1.00 0.00 C ATOM 251 CG LEU A 78 -4.481 0.523 -1.677 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.006 -0.583 -2.579 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.120 1.004 -2.157 1.00 0.00 C ATOM 0 H LEU A 78 -6.512 1.531 0.695 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.184 2.910 -0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.478 1.278 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.438 2.213 -2.577 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.367 0.120 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.288 -1.403 -2.606 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.958 -0.947 -2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.149 -0.193 -3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.427 0.163 -2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.217 1.433 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.739 1.761 -1.472 1.00 0.00 H new ATOM 265 N PRO A 79 -5.347 4.825 -1.698 1.00 0.00 N ATOM 266 CA PRO A 79 -5.912 6.111 -2.119 1.00 0.00 C ATOM 267 C PRO A 79 -7.137 5.941 -3.012 1.00 0.00 C ATOM 268 O PRO A 79 -7.336 4.888 -3.616 1.00 0.00 O ATOM 269 CB PRO A 79 -4.767 6.761 -2.900 1.00 0.00 C ATOM 270 CG PRO A 79 -3.943 5.619 -3.386 1.00 0.00 C ATOM 271 CD PRO A 79 -4.045 4.554 -2.330 1.00 0.00 C ATOM 0 HA PRO A 79 -6.258 6.702 -1.271 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.143 7.359 -3.730 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.184 7.428 -2.265 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.310 5.254 -4.345 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.907 5.922 -3.536 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.009 3.554 -2.763 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.228 4.621 -1.612 1.00 0.00 H new ATOM 279 N VAL A 80 -7.955 6.986 -3.090 1.00 0.00 N ATOM 280 CA VAL A 80 -9.159 6.955 -3.909 1.00 0.00 C ATOM 281 C VAL A 80 -8.845 6.500 -5.330 1.00 0.00 C ATOM 282 O VAL A 80 -9.688 5.907 -6.004 1.00 0.00 O ATOM 283 CB VAL A 80 -9.839 8.336 -3.962 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.918 9.360 -4.610 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.162 8.250 -4.709 1.00 0.00 C ATOM 0 H VAL A 80 -7.805 7.865 -2.595 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.840 6.242 -3.444 1.00 0.00 H new ATOM 0 HB VAL A 80 -10.044 8.660 -2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.415 10.330 -4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.999 9.441 -4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.680 9.044 -5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.629 9.235 -4.737 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.983 7.904 -5.727 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.823 7.549 -4.199 1.00 0.00 H new ATOM 295 N ASP A 81 -7.627 6.783 -5.781 1.00 0.00 N ATOM 296 CA ASP A 81 -7.201 6.401 -7.122 1.00 0.00 C ATOM 297 C ASP A 81 -7.313 4.893 -7.320 1.00 0.00 C ATOM 298 O ASP A 81 -7.721 4.425 -8.383 1.00 0.00 O ATOM 299 CB ASP A 81 -5.761 6.854 -7.370 1.00 0.00 C ATOM 300 CG ASP A 81 -5.514 8.276 -6.905 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.115 9.204 -7.487 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.720 8.461 -5.959 1.00 0.00 O ATOM 0 H ASP A 81 -6.918 7.275 -5.237 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.858 6.893 -7.839 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.077 6.181 -6.852 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.537 6.779 -8.434 1.00 0.00 H new ATOM 307 N ILE A 82 -6.947 4.137 -6.290 1.00 0.00 N ATOM 308 CA ILE A 82 -7.007 2.682 -6.351 1.00 0.00 C ATOM 309 C ILE A 82 -8.431 2.181 -6.131 1.00 0.00 C ATOM 310 O ILE A 82 -8.897 1.282 -6.830 1.00 0.00 O ATOM 311 CB ILE A 82 -6.081 2.036 -5.304 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.645 2.529 -5.490 1.00 0.00 C ATOM 313 CG2 ILE A 82 -6.142 0.519 -5.407 1.00 0.00 C ATOM 314 CD1 ILE A 82 -4.072 2.226 -6.856 1.00 0.00 C ATOM 0 H ILE A 82 -6.606 4.508 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.672 2.394 -7.348 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.421 2.328 -4.310 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.615 3.606 -5.324 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.012 2.071 -4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.482 0.077 -4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.164 0.183 -5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.823 0.209 -6.402 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.052 2.605 -6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.069 1.148 -7.018 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.682 2.706 -7.621 1.00 0.00 H new ATOM 326 N GLN A 83 -9.116 2.771 -5.157 1.00 0.00 N ATOM 327 CA GLN A 83 -10.487 2.384 -4.846 1.00 0.00 C ATOM 328 C GLN A 83 -11.376 2.488 -6.082 1.00 0.00 C ATOM 329 O GLN A 83 -12.092 1.547 -6.422 1.00 0.00 O ATOM 330 CB GLN A 83 -11.046 3.264 -3.726 1.00 0.00 C ATOM 331 CG GLN A 83 -10.274 3.152 -2.421 1.00 0.00 C ATOM 332 CD GLN A 83 -11.068 3.646 -1.229 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.100 4.302 -1.383 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.591 3.334 -0.029 1.00 0.00 N ATOM 0 H GLN A 83 -8.745 3.518 -4.570 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.478 1.346 -4.513 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -11.039 4.303 -4.054 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.087 2.993 -3.547 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.992 2.112 -2.259 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.350 3.725 -2.500 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.733 2.789 0.053 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.083 3.640 0.811 1.00 0.00 H new ATOM 343 N GLU A 84 -11.323 3.638 -6.747 1.00 0.00 N ATOM 344 CA GLU A 84 -12.124 3.863 -7.944 1.00 0.00 C ATOM 345 C GLU A 84 -11.711 2.912 -9.063 1.00 0.00 C ATOM 346 O GLU A 84 -12.539 2.488 -9.869 1.00 0.00 O ATOM 347 CB GLU A 84 -11.983 5.313 -8.414 1.00 0.00 C ATOM 348 CG GLU A 84 -10.670 5.597 -9.124 1.00 0.00 C ATOM 349 CD GLU A 84 -10.758 5.377 -10.622 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.776 5.782 -11.221 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.811 4.799 -11.194 1.00 0.00 O ATOM 0 H GLU A 84 -10.735 4.427 -6.478 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.167 3.669 -7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.808 5.550 -9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.072 5.976 -7.553 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.371 6.627 -8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.892 4.955 -8.711 1.00 0.00 H new ATOM 358 N GLU A 85 -10.424 2.582 -9.107 1.00 0.00 N ATOM 359 CA GLU A 85 -9.900 1.683 -10.127 1.00 0.00 C ATOM 360 C GLU A 85 -10.428 0.266 -9.926 1.00 0.00 C ATOM 361 O GLU A 85 -10.811 -0.407 -10.884 1.00 0.00 O ATOM 362 CB GLU A 85 -8.370 1.678 -10.099 1.00 0.00 C ATOM 363 CG GLU A 85 -7.745 0.727 -11.105 1.00 0.00 C ATOM 364 CD GLU A 85 -6.255 0.548 -10.892 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.840 0.355 -9.730 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.503 0.602 -11.887 1.00 0.00 O ATOM 0 H GLU A 85 -9.725 2.924 -8.447 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.236 2.043 -11.099 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.008 2.688 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.034 1.406 -9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.237 -0.243 -11.036 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.921 1.103 -12.113 1.00 0.00 H new ATOM 373 N ILE A 86 -10.443 -0.182 -8.675 1.00 0.00 N ATOM 374 CA ILE A 86 -10.924 -1.518 -8.347 1.00 0.00 C ATOM 375 C ILE A 86 -12.442 -1.602 -8.471 1.00 0.00 C ATOM 376 O ILE A 86 -12.987 -2.630 -8.876 1.00 0.00 O ATOM 377 CB ILE A 86 -10.512 -1.932 -6.922 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.992 -1.860 -6.766 1.00 0.00 C ATOM 379 CG2 ILE A 86 -11.018 -3.332 -6.610 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.535 -1.801 -5.326 1.00 0.00 C ATOM 0 H ILE A 86 -10.127 0.361 -7.872 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.465 -2.202 -9.061 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.963 -1.238 -6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.544 -2.730 -7.246 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.622 -0.980 -7.293 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.719 -3.610 -5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.105 -3.351 -6.685 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.593 -4.040 -7.322 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.447 -1.752 -5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.954 -0.916 -4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.875 -2.693 -4.800 1.00 0.00 H new ATOM 392 N LEU A 87 -13.119 -0.514 -8.120 1.00 0.00 N ATOM 393 CA LEU A 87 -14.575 -0.462 -8.193 1.00 0.00 C ATOM 394 C LEU A 87 -15.051 -0.525 -9.641 1.00 0.00 C ATOM 395 O LEU A 87 -16.105 -1.088 -9.935 1.00 0.00 O ATOM 396 CB LEU A 87 -15.095 0.813 -7.528 1.00 0.00 C ATOM 397 CG LEU A 87 -15.936 0.618 -6.266 1.00 0.00 C ATOM 398 CD1 LEU A 87 -17.257 -0.054 -6.605 1.00 0.00 C ATOM 399 CD2 LEU A 87 -15.170 -0.196 -5.235 1.00 0.00 C ATOM 0 H LEU A 87 -12.683 0.344 -7.782 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.971 -1.328 -7.662 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.241 1.442 -7.277 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.692 1.361 -8.257 1.00 0.00 H new ATOM 0 HG LEU A 87 -16.149 1.598 -5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.843 -0.185 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.812 0.568 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -17.065 -1.028 -7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -15.784 -0.325 -4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.926 -1.173 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -14.250 0.326 -4.970 1.00 0.00 H new ATOM 411 N SER A 88 -14.265 0.056 -10.542 1.00 0.00 N ATOM 412 CA SER A 88 -14.606 0.068 -11.959 1.00 0.00 C ATOM 413 C SER A 88 -14.598 -1.346 -12.532 1.00 0.00 C ATOM 414 O SER A 88 -15.251 -1.625 -13.537 1.00 0.00 O ATOM 415 CB SER A 88 -13.624 0.949 -12.735 1.00 0.00 C ATOM 416 OG SER A 88 -14.186 2.222 -13.005 1.00 0.00 O ATOM 0 H SER A 88 -13.388 0.524 -10.315 1.00 0.00 H new ATOM 0 HA SER A 88 -15.611 0.478 -12.061 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.705 1.068 -12.161 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.354 0.461 -13.671 1.00 0.00 H new ATOM 0 HG SER A 88 -13.539 2.767 -13.500 1.00 0.00 H new ATOM 422 N GLY A 89 -13.855 -2.236 -11.884 1.00 0.00 N ATOM 423 CA GLY A 89 -13.776 -3.612 -12.342 1.00 0.00 C ATOM 424 C GLY A 89 -12.657 -3.825 -13.342 1.00 0.00 C ATOM 425 O GLY A 89 -12.624 -4.838 -14.041 1.00 0.00 O ATOM 0 H GLY A 89 -13.306 -2.030 -11.050 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.624 -4.269 -11.486 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.725 -3.896 -12.797 1.00 0.00 H new ATOM 429 N LYS A 90 -11.737 -2.870 -13.412 1.00 0.00 N ATOM 430 CA LYS A 90 -10.610 -2.957 -14.333 1.00 0.00 C ATOM 431 C LYS A 90 -9.373 -3.503 -13.630 1.00 0.00 C ATOM 432 O LYS A 90 -9.424 -3.866 -12.455 1.00 0.00 O ATOM 433 CB LYS A 90 -10.306 -1.581 -14.931 1.00 0.00 C ATOM 434 CG LYS A 90 -9.560 -0.658 -13.984 1.00 0.00 C ATOM 435 CD LYS A 90 -9.567 0.778 -14.482 1.00 0.00 C ATOM 436 CE LYS A 90 -10.701 1.578 -13.860 1.00 0.00 C ATOM 437 NZ LYS A 90 -10.431 3.042 -13.898 1.00 0.00 N ATOM 0 H LYS A 90 -11.750 -2.025 -12.841 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.881 -3.643 -15.136 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.716 -1.711 -15.838 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.242 -1.107 -15.225 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.017 -0.703 -12.995 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.531 -1.001 -13.876 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.614 1.251 -14.245 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.666 0.787 -15.567 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.629 1.366 -14.391 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.845 1.262 -12.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.266 3.390 -12.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.589 3.225 -14.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.249 3.535 -14.308 1.00 0.00 H new ATOM 451 N SER A 91 -8.260 -3.556 -14.355 1.00 0.00 N ATOM 452 CA SER A 91 -7.009 -4.059 -13.801 1.00 0.00 C ATOM 453 C SER A 91 -7.237 -5.358 -13.035 1.00 0.00 C ATOM 454 O SER A 91 -7.005 -5.430 -11.828 1.00 0.00 O ATOM 455 CB SER A 91 -6.378 -3.014 -12.878 1.00 0.00 C ATOM 456 OG SER A 91 -7.339 -2.475 -11.986 1.00 0.00 O ATOM 0 H SER A 91 -8.200 -3.256 -15.328 1.00 0.00 H new ATOM 0 HA SER A 91 -6.329 -4.260 -14.629 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.565 -3.468 -12.311 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.942 -2.213 -13.475 1.00 0.00 H new ATOM 0 HG SER A 91 -8.029 -3.146 -11.804 1.00 0.00 H new ATOM 462 N ARG A 92 -7.694 -6.384 -13.747 1.00 0.00 N ATOM 463 CA ARG A 92 -7.956 -7.681 -13.135 1.00 0.00 C ATOM 464 C ARG A 92 -7.499 -8.815 -14.048 1.00 0.00 C ATOM 465 O ARG A 92 -8.285 -9.353 -14.827 1.00 0.00 O ATOM 466 CB ARG A 92 -9.447 -7.831 -12.826 1.00 0.00 C ATOM 467 CG ARG A 92 -10.353 -7.328 -13.936 1.00 0.00 C ATOM 468 CD ARG A 92 -11.566 -8.228 -14.117 1.00 0.00 C ATOM 469 NE ARG A 92 -12.805 -7.561 -13.728 1.00 0.00 N ATOM 470 CZ ARG A 92 -13.222 -7.460 -12.470 1.00 0.00 C ATOM 471 NH1 ARG A 92 -12.501 -7.978 -11.486 1.00 0.00 N ATOM 472 NH2 ARG A 92 -14.361 -6.836 -12.196 1.00 0.00 N ATOM 0 H ARG A 92 -7.890 -6.342 -14.747 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.391 -7.736 -12.204 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.666 -8.882 -12.638 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.675 -7.289 -11.909 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.682 -6.314 -13.707 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.793 -7.278 -14.870 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.634 -8.540 -15.159 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.439 -9.132 -13.522 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.382 -7.150 -14.462 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.624 -8.456 -11.693 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -12.823 -7.899 -10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.917 -6.434 -12.951 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -14.681 -6.759 -11.230 1.00 0.00 H new ATOM 486 N GLU A 93 -6.222 -9.171 -13.947 1.00 0.00 N ATOM 487 CA GLU A 93 -5.661 -10.240 -14.766 1.00 0.00 C ATOM 488 C GLU A 93 -5.173 -11.393 -13.894 1.00 0.00 C ATOM 489 O GLU A 93 -5.142 -12.545 -14.328 1.00 0.00 O ATOM 490 CB GLU A 93 -4.506 -9.707 -15.618 1.00 0.00 C ATOM 491 CG GLU A 93 -3.216 -9.510 -14.840 1.00 0.00 C ATOM 492 CD GLU A 93 -2.378 -10.773 -14.769 1.00 0.00 C ATOM 493 OE1 GLU A 93 -2.337 -11.514 -15.773 1.00 0.00 O ATOM 494 OE2 GLU A 93 -1.766 -11.018 -13.709 1.00 0.00 O ATOM 0 H GLU A 93 -5.557 -8.736 -13.307 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.447 -10.611 -15.423 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.323 -10.399 -16.440 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.802 -8.756 -16.062 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.632 -8.717 -15.307 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.453 -9.178 -13.829 1.00 0.00 H new ATOM 501 N LYS A 94 -4.794 -11.076 -12.661 1.00 0.00 N ATOM 502 CA LYS A 94 -4.308 -12.084 -11.726 1.00 0.00 C ATOM 503 C LYS A 94 -5.283 -13.255 -11.633 1.00 0.00 C ATOM 504 O LYS A 94 -4.949 -14.383 -11.996 1.00 0.00 O ATOM 505 CB LYS A 94 -4.102 -11.469 -10.340 1.00 0.00 C ATOM 506 CG LYS A 94 -2.848 -11.958 -9.637 1.00 0.00 C ATOM 507 CD LYS A 94 -2.836 -13.472 -9.509 1.00 0.00 C ATOM 508 CE LYS A 94 -1.550 -13.967 -8.865 1.00 0.00 C ATOM 509 NZ LYS A 94 -0.344 -13.431 -9.552 1.00 0.00 N ATOM 0 H LYS A 94 -4.814 -10.128 -12.285 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.353 -12.456 -12.097 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -4.054 -10.384 -10.437 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.968 -11.696 -9.719 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.968 -11.632 -10.191 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.786 -11.508 -8.646 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.690 -13.795 -8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.947 -13.922 -10.495 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.532 -13.671 -7.816 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.528 -15.056 -8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.403 -14.154 -9.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.586 -13.177 -10.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.005 -12.586 -9.049 1.00 0.00 H new ATOM 523 N PHE A 95 -6.487 -12.978 -11.147 1.00 0.00 N ATOM 524 CA PHE A 95 -7.510 -14.008 -11.008 1.00 0.00 C ATOM 525 C PHE A 95 -8.615 -13.822 -12.044 1.00 0.00 C ATOM 526 O PHE A 95 -8.662 -12.808 -12.741 1.00 0.00 O ATOM 527 CB PHE A 95 -8.108 -13.977 -9.599 1.00 0.00 C ATOM 528 CG PHE A 95 -8.640 -12.629 -9.204 1.00 0.00 C ATOM 529 CD1 PHE A 95 -9.873 -12.195 -9.661 1.00 0.00 C ATOM 530 CD2 PHE A 95 -7.906 -11.796 -8.375 1.00 0.00 C ATOM 531 CE1 PHE A 95 -10.366 -10.955 -9.299 1.00 0.00 C ATOM 532 CE2 PHE A 95 -8.394 -10.556 -8.008 1.00 0.00 C ATOM 533 CZ PHE A 95 -9.625 -10.135 -8.472 1.00 0.00 C ATOM 0 H PHE A 95 -6.779 -12.049 -10.843 1.00 0.00 H new ATOM 0 HA PHE A 95 -7.038 -14.976 -11.175 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.914 -14.709 -9.538 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.346 -14.282 -8.882 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.457 -12.833 -10.308 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -6.942 -12.119 -8.012 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -11.329 -10.629 -9.663 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -7.813 -9.917 -7.359 1.00 0.00 H new ATOM 0 HZ PHE A 95 -10.007 -9.166 -8.188 1.00 0.00 H new ATOM 543 N GLN A 96 -9.500 -14.809 -12.141 1.00 0.00 N ATOM 544 CA GLN A 96 -10.603 -14.755 -13.093 1.00 0.00 C ATOM 545 C GLN A 96 -11.552 -13.609 -12.762 1.00 0.00 C ATOM 546 O GLN A 96 -12.212 -13.618 -11.724 1.00 0.00 O ATOM 547 CB GLN A 96 -11.365 -16.081 -13.099 1.00 0.00 C ATOM 548 CG GLN A 96 -10.489 -17.285 -13.402 1.00 0.00 C ATOM 549 CD GLN A 96 -10.455 -17.625 -14.879 1.00 0.00 C ATOM 550 OE1 GLN A 96 -9.693 -17.036 -15.646 1.00 0.00 O ATOM 551 NE2 GLN A 96 -11.283 -18.579 -15.287 1.00 0.00 N ATOM 0 H GLN A 96 -9.475 -15.655 -11.572 1.00 0.00 H new ATOM 0 HA GLN A 96 -10.186 -14.581 -14.085 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -11.839 -16.222 -12.128 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -12.164 -16.028 -13.839 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -9.475 -17.088 -13.055 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -10.856 -18.146 -12.843 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -11.898 -19.041 -14.617 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -11.304 -18.850 -16.270 1.00 0.00 H new ATOM 560 N GLY A 97 -11.617 -12.623 -13.651 1.00 0.00 N ATOM 561 CA GLY A 97 -12.489 -11.483 -13.434 1.00 0.00 C ATOM 562 C GLY A 97 -13.944 -11.884 -13.296 1.00 0.00 C ATOM 563 O GLY A 97 -14.307 -13.033 -13.555 1.00 0.00 O ATOM 0 H GLY A 97 -11.081 -12.593 -14.518 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -12.174 -10.955 -12.534 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -12.385 -10.786 -14.266 1.00 0.00 H new ATOM 567 N LYS A 98 -14.781 -10.938 -12.886 1.00 0.00 N ATOM 568 CA LYS A 98 -16.205 -11.198 -12.713 1.00 0.00 C ATOM 569 C LYS A 98 -17.036 -10.000 -13.164 1.00 0.00 C ATOM 570 O LYS A 98 -17.186 -9.024 -12.428 1.00 0.00 O ATOM 571 CB LYS A 98 -16.512 -11.522 -11.249 1.00 0.00 C ATOM 572 CG LYS A 98 -15.757 -12.731 -10.723 1.00 0.00 C ATOM 573 CD LYS A 98 -15.909 -12.872 -9.218 1.00 0.00 C ATOM 574 CE LYS A 98 -14.642 -13.416 -8.577 1.00 0.00 C ATOM 575 NZ LYS A 98 -14.170 -14.658 -9.250 1.00 0.00 N ATOM 0 H LYS A 98 -14.498 -9.983 -12.667 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.469 -12.056 -13.332 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.267 -10.656 -10.635 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.582 -11.697 -11.141 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.125 -13.632 -11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -14.701 -12.640 -10.976 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.150 -11.902 -8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.744 -13.537 -8.997 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.859 -12.659 -8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.828 -13.622 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -13.387 -15.072 -8.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.952 -15.341 -9.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.840 -14.429 -10.209 1.00 0.00 H new ATOM 589 N LEU A 99 -17.573 -10.082 -14.375 1.00 0.00 N ATOM 590 CA LEU A 99 -18.391 -9.005 -14.924 1.00 0.00 C ATOM 591 C LEU A 99 -19.617 -9.561 -15.637 1.00 0.00 C ATOM 592 O LEU A 99 -19.784 -10.775 -15.751 1.00 0.00 O ATOM 593 CB LEU A 99 -17.565 -8.154 -15.892 1.00 0.00 C ATOM 594 CG LEU A 99 -16.762 -7.014 -15.266 1.00 0.00 C ATOM 595 CD1 LEU A 99 -15.595 -6.629 -16.163 1.00 0.00 C ATOM 596 CD2 LEU A 99 -17.656 -5.811 -15.005 1.00 0.00 C ATOM 0 H LEU A 99 -17.457 -10.883 -14.996 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.728 -8.380 -14.097 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.874 -8.810 -16.422 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.238 -7.731 -16.637 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.363 -7.358 -14.312 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.034 -5.816 -15.702 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.941 -7.490 -16.298 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.973 -6.305 -17.133 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.067 -5.010 -14.559 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.085 -5.466 -15.946 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.458 -6.095 -14.323 1.00 0.00 H new TER 608 LEU A 99 ATOM 609 N MET B 201 17.614 -2.269 3.877 1.00 0.00 N ATOM 610 CA MET B 201 16.346 -2.208 4.596 1.00 0.00 C ATOM 611 C MET B 201 15.283 -3.049 3.897 1.00 0.00 C ATOM 612 O MET B 201 15.158 -3.016 2.673 1.00 0.00 O ATOM 613 CB MET B 201 15.870 -0.758 4.713 1.00 0.00 C ATOM 614 CG MET B 201 15.203 -0.235 3.452 1.00 0.00 C ATOM 615 SD MET B 201 15.303 1.560 3.307 1.00 0.00 S ATOM 616 CE MET B 201 14.228 1.846 1.903 1.00 0.00 C ATOM 0 HA MET B 201 16.505 -2.613 5.596 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.169 -0.680 5.544 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.722 -0.123 4.954 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.672 -0.693 2.581 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.156 -0.538 3.447 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.362 2.866 1.544 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.476 1.145 1.106 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.190 1.701 2.204 1.00 0.00 H new ATOM 626 N GLN B 202 14.519 -3.803 4.683 1.00 0.00 N ATOM 627 CA GLN B 202 13.468 -4.653 4.137 1.00 0.00 C ATOM 628 C GLN B 202 12.121 -3.938 4.165 1.00 0.00 C ATOM 629 O GLN B 202 11.749 -3.333 5.170 1.00 0.00 O ATOM 630 CB GLN B 202 13.381 -5.961 4.925 1.00 0.00 C ATOM 631 CG GLN B 202 12.730 -5.807 6.290 1.00 0.00 C ATOM 632 CD GLN B 202 13.370 -6.688 7.345 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.631 -6.247 8.464 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.626 -7.943 6.992 1.00 0.00 N ATOM 0 H GLN B 202 14.609 -3.842 5.698 1.00 0.00 H new ATOM 0 HA GLN B 202 13.718 -4.878 3.100 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.817 -6.689 4.343 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.385 -6.365 5.054 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.795 -4.765 6.604 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.670 -6.051 6.213 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.393 -8.266 6.053 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.056 -8.583 7.660 1.00 0.00 H new ATOM 643 N ILE B 203 11.395 -4.012 3.055 1.00 0.00 N ATOM 644 CA ILE B 203 10.089 -3.374 2.952 1.00 0.00 C ATOM 645 C ILE B 203 8.986 -4.406 2.747 1.00 0.00 C ATOM 646 O ILE B 203 9.207 -5.452 2.137 1.00 0.00 O ATOM 647 CB ILE B 203 10.048 -2.358 1.796 1.00 0.00 C ATOM 648 CG1 ILE B 203 10.105 -3.084 0.449 1.00 0.00 C ATOM 649 CG2 ILE B 203 11.196 -1.368 1.919 1.00 0.00 C ATOM 650 CD1 ILE B 203 10.107 -2.150 -0.741 1.00 0.00 C ATOM 0 H ILE B 203 11.689 -4.508 2.214 1.00 0.00 H new ATOM 0 HA ILE B 203 9.920 -2.849 3.892 1.00 0.00 H new ATOM 0 HB ILE B 203 9.110 -1.805 1.851 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.002 -3.703 0.417 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.251 -3.757 0.371 1.00 0.00 H new ATOM 0 HG21 ILE B 203 11.153 -0.657 1.094 1.00 0.00 H new ATOM 0 HG22 ILE B 203 11.115 -0.832 2.865 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.144 -1.905 1.886 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.149 -2.733 -1.661 1.00 0.00 H new ATOM 0 HD12 ILE B 203 9.198 -1.549 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.976 -1.494 -0.687 1.00 0.00 H new ATOM 662 N PHE B 204 7.798 -4.105 3.260 1.00 0.00 N ATOM 663 CA PHE B 204 6.658 -5.006 3.132 1.00 0.00 C ATOM 664 C PHE B 204 5.665 -4.485 2.097 1.00 0.00 C ATOM 665 O PHE B 204 5.216 -3.341 2.171 1.00 0.00 O ATOM 666 CB PHE B 204 5.962 -5.177 4.483 1.00 0.00 C ATOM 667 CG PHE B 204 6.914 -5.294 5.639 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.766 -6.383 5.743 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.959 -4.316 6.618 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.643 -6.494 6.805 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.835 -4.422 7.682 1.00 0.00 C ATOM 672 CZ PHE B 204 8.678 -5.512 7.776 1.00 0.00 C ATOM 0 H PHE B 204 7.599 -3.244 3.769 1.00 0.00 H new ATOM 0 HA PHE B 204 7.029 -5.975 2.797 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.301 -4.327 4.652 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.334 -6.067 4.449 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.744 -7.153 4.986 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.303 -3.461 6.550 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.301 -7.348 6.876 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.860 -3.653 8.440 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.363 -5.596 8.607 1.00 0.00 H new ATOM 682 N VAL B 205 5.327 -5.333 1.130 1.00 0.00 N ATOM 683 CA VAL B 205 4.388 -4.960 0.080 1.00 0.00 C ATOM 684 C VAL B 205 3.069 -5.710 0.231 1.00 0.00 C ATOM 685 O VAL B 205 2.994 -6.912 -0.026 1.00 0.00 O ATOM 686 CB VAL B 205 4.969 -5.239 -1.319 1.00 0.00 C ATOM 687 CG1 VAL B 205 4.033 -4.717 -2.399 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.351 -4.619 -1.454 1.00 0.00 C ATOM 0 H VAL B 205 5.690 -6.283 1.053 1.00 0.00 H new ATOM 0 HA VAL B 205 4.208 -3.890 0.182 1.00 0.00 H new ATOM 0 HB VAL B 205 5.066 -6.317 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.460 -4.923 -3.381 1.00 0.00 H new ATOM 0 HG12 VAL B 205 3.066 -5.212 -2.313 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.902 -3.642 -2.278 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.747 -4.826 -2.448 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.282 -3.541 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL B 205 7.016 -5.045 -0.703 1.00 0.00 H new ATOM 698 N LYS B 206 2.030 -4.994 0.645 1.00 0.00 N ATOM 699 CA LYS B 206 0.713 -5.590 0.828 1.00 0.00 C ATOM 700 C LYS B 206 -0.174 -5.333 -0.386 1.00 0.00 C ATOM 701 O LYS B 206 -0.559 -4.195 -0.658 1.00 0.00 O ATOM 702 CB LYS B 206 0.046 -5.030 2.087 1.00 0.00 C ATOM 703 CG LYS B 206 -0.042 -6.032 3.225 1.00 0.00 C ATOM 704 CD LYS B 206 -1.271 -6.916 3.095 1.00 0.00 C ATOM 705 CE LYS B 206 -2.302 -6.598 4.167 1.00 0.00 C ATOM 706 NZ LYS B 206 -1.950 -7.216 5.476 1.00 0.00 N ATOM 0 H LYS B 206 2.075 -3.998 0.861 1.00 0.00 H new ATOM 0 HA LYS B 206 0.842 -6.666 0.941 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.603 -4.156 2.425 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -0.958 -4.690 1.835 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.854 -6.652 3.235 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.073 -5.501 4.177 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.716 -6.780 2.109 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.977 -7.963 3.170 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.381 -5.517 4.285 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.281 -6.957 3.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.677 -6.976 6.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.899 -8.249 5.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.028 -6.855 5.794 1.00 0.00 H new ATOM 720 N THR B 207 -0.498 -6.398 -1.114 1.00 0.00 N ATOM 721 CA THR B 207 -1.340 -6.287 -2.299 1.00 0.00 C ATOM 722 C THR B 207 -2.807 -6.125 -1.917 1.00 0.00 C ATOM 723 O THR B 207 -3.172 -6.240 -0.745 1.00 0.00 O ATOM 724 CB THR B 207 -1.191 -7.519 -3.210 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.044 -8.575 -2.750 1.00 0.00 O ATOM 726 CG2 THR B 207 0.252 -8.001 -3.238 1.00 0.00 C ATOM 0 H THR B 207 -0.190 -7.347 -0.903 1.00 0.00 H new ATOM 0 HA THR B 207 -1.009 -5.401 -2.841 1.00 0.00 H new ATOM 0 HB THR B 207 -1.481 -7.233 -4.221 1.00 0.00 H new ATOM 0 HG1 THR B 207 -1.842 -9.397 -3.243 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.332 -8.872 -3.888 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.894 -7.206 -3.616 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.565 -8.271 -2.229 1.00 0.00 H new ATOM 734 N LEU B 208 -3.646 -5.859 -2.912 1.00 0.00 N ATOM 735 CA LEU B 208 -5.076 -5.682 -2.681 1.00 0.00 C ATOM 736 C LEU B 208 -5.683 -6.931 -2.048 1.00 0.00 C ATOM 737 O LEU B 208 -6.737 -6.868 -1.413 1.00 0.00 O ATOM 738 CB LEU B 208 -5.790 -5.364 -3.995 1.00 0.00 C ATOM 739 CG LEU B 208 -6.453 -6.546 -4.702 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.882 -6.726 -4.213 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.425 -6.350 -6.211 1.00 0.00 C ATOM 0 H LEU B 208 -3.361 -5.761 -3.887 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.207 -4.847 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.552 -4.610 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.068 -4.916 -4.678 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.891 -7.449 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.339 -7.572 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.878 -6.913 -3.139 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.455 -5.822 -4.422 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.901 -7.201 -6.697 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.962 -5.437 -6.469 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.392 -6.271 -6.549 1.00 0.00 H new ATOM 753 N THR B 209 -5.011 -8.064 -2.224 1.00 0.00 N ATOM 754 CA THR B 209 -5.484 -9.326 -1.670 1.00 0.00 C ATOM 755 C THR B 209 -4.848 -9.604 -0.313 1.00 0.00 C ATOM 756 O THR B 209 -4.733 -10.755 0.106 1.00 0.00 O ATOM 757 CB THR B 209 -5.182 -10.503 -2.617 1.00 0.00 C ATOM 758 OG1 THR B 209 -3.864 -10.369 -3.160 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.199 -10.564 -3.746 1.00 0.00 C ATOM 0 H THR B 209 -4.137 -8.133 -2.746 1.00 0.00 H new ATOM 0 HA THR B 209 -6.563 -9.234 -1.550 1.00 0.00 H new ATOM 0 HB THR B 209 -5.245 -11.428 -2.044 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.316 -9.825 -2.557 1.00 0.00 H new ATOM 0 HG21 THR B 209 -5.965 -11.403 -4.401 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.198 -10.696 -3.329 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.164 -9.636 -4.317 1.00 0.00 H new ATOM 767 N GLY B 210 -4.437 -8.540 0.371 1.00 0.00 N ATOM 768 CA GLY B 210 -3.817 -8.691 1.676 1.00 0.00 C ATOM 769 C GLY B 210 -2.646 -9.654 1.653 1.00 0.00 C ATOM 770 O GLY B 210 -2.575 -10.575 2.466 1.00 0.00 O ATOM 0 H GLY B 210 -4.522 -7.577 0.046 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.476 -7.717 2.028 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.561 -9.045 2.390 1.00 0.00 H new ATOM 774 N LYS B 211 -1.726 -9.442 0.718 1.00 0.00 N ATOM 775 CA LYS B 211 -0.552 -10.298 0.592 1.00 0.00 C ATOM 776 C LYS B 211 0.729 -9.500 0.812 1.00 0.00 C ATOM 777 O LYS B 211 1.124 -8.693 -0.031 1.00 0.00 O ATOM 778 CB LYS B 211 -0.524 -10.959 -0.788 1.00 0.00 C ATOM 779 CG LYS B 211 0.828 -11.546 -1.153 1.00 0.00 C ATOM 780 CD LYS B 211 1.316 -12.522 -0.095 1.00 0.00 C ATOM 781 CE LYS B 211 2.683 -13.090 -0.447 1.00 0.00 C ATOM 782 NZ LYS B 211 2.617 -14.548 -0.742 1.00 0.00 N ATOM 0 H LYS B 211 -1.771 -8.685 0.036 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.613 -11.072 1.357 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.274 -11.749 -0.818 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.806 -10.222 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.757 -12.055 -2.114 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.555 -10.742 -1.271 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.368 -12.018 0.870 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.599 -13.336 0.009 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.084 -12.562 -1.312 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.372 -12.917 0.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.568 -14.898 -0.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 2.258 -15.055 0.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 1.979 -14.711 -1.547 1.00 0.00 H new ATOM 796 N THR B 212 1.377 -9.730 1.950 1.00 0.00 N ATOM 797 CA THR B 212 2.613 -9.033 2.280 1.00 0.00 C ATOM 798 C THR B 212 3.812 -9.691 1.607 1.00 0.00 C ATOM 799 O THR B 212 3.951 -10.914 1.623 1.00 0.00 O ATOM 800 CB THR B 212 2.850 -8.999 3.803 1.00 0.00 C ATOM 801 OG1 THR B 212 1.649 -9.366 4.492 1.00 0.00 O ATOM 802 CG2 THR B 212 3.296 -7.616 4.250 1.00 0.00 C ATOM 0 H THR B 212 1.066 -10.394 2.659 1.00 0.00 H new ATOM 0 HA THR B 212 2.507 -8.012 1.912 1.00 0.00 H new ATOM 0 HB THR B 212 3.639 -9.712 4.043 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.807 -9.344 5.459 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.457 -7.616 5.328 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.225 -7.352 3.744 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.526 -6.886 3.998 1.00 0.00 H new ATOM 810 N ILE B 213 4.675 -8.872 1.015 1.00 0.00 N ATOM 811 CA ILE B 213 5.863 -9.375 0.337 1.00 0.00 C ATOM 812 C ILE B 213 7.113 -8.629 0.791 1.00 0.00 C ATOM 813 O ILE B 213 7.314 -7.464 0.447 1.00 0.00 O ATOM 814 CB ILE B 213 5.733 -9.253 -1.193 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.458 -9.949 -1.676 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.957 -9.841 -1.878 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.594 -9.080 -2.562 1.00 0.00 C ATOM 0 H ILE B 213 4.574 -7.857 0.991 1.00 0.00 H new ATOM 0 HA ILE B 213 5.955 -10.428 0.603 1.00 0.00 H new ATOM 0 HB ILE B 213 5.668 -8.197 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.731 -10.852 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.875 -10.264 -0.810 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.850 -9.747 -2.959 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.848 -9.304 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE B 213 7.051 -10.894 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.708 -9.638 -2.867 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.290 -8.189 -2.013 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.160 -8.786 -3.446 1.00 0.00 H new ATOM 829 N THR B 214 7.953 -9.309 1.566 1.00 0.00 N ATOM 830 CA THR B 214 9.184 -8.712 2.067 1.00 0.00 C ATOM 831 C THR B 214 10.244 -8.641 0.975 1.00 0.00 C ATOM 832 O THR B 214 10.519 -9.631 0.296 1.00 0.00 O ATOM 833 CB THR B 214 9.746 -9.503 3.263 1.00 0.00 C ATOM 834 OG1 THR B 214 8.676 -10.117 3.991 1.00 0.00 O ATOM 835 CG2 THR B 214 10.541 -8.595 4.188 1.00 0.00 C ATOM 0 H THR B 214 7.802 -10.274 1.860 1.00 0.00 H new ATOM 0 HA THR B 214 8.936 -7.702 2.394 1.00 0.00 H new ATOM 0 HB THR B 214 10.413 -10.275 2.878 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.042 -10.619 4.749 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.928 -9.177 5.025 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.372 -8.153 3.638 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.894 -7.803 4.565 1.00 0.00 H new ATOM 843 N LEU B 215 10.840 -7.464 0.810 1.00 0.00 N ATOM 844 CA LEU B 215 11.873 -7.264 -0.201 1.00 0.00 C ATOM 845 C LEU B 215 13.067 -6.516 0.382 1.00 0.00 C ATOM 846 O LEU B 215 12.904 -5.510 1.074 1.00 0.00 O ATOM 847 CB LEU B 215 11.304 -6.490 -1.392 1.00 0.00 C ATOM 848 CG LEU B 215 9.923 -6.928 -1.880 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.278 -5.831 -2.710 1.00 0.00 C ATOM 850 CD2 LEU B 215 10.024 -8.218 -2.682 1.00 0.00 C ATOM 0 H LEU B 215 10.625 -6.634 1.363 1.00 0.00 H new ATOM 0 HA LEU B 215 12.211 -8.243 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.254 -5.435 -1.123 1.00 0.00 H new ATOM 0 HB3 LEU B 215 12.004 -6.575 -2.223 1.00 0.00 H new ATOM 0 HG LEU B 215 9.294 -7.114 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.296 -6.161 -3.049 1.00 0.00 H new ATOM 0 HD12 LEU B 215 9.170 -4.932 -2.103 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.905 -5.612 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU B 215 9.031 -8.514 -3.021 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.670 -8.060 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.443 -9.005 -2.055 1.00 0.00 H new ATOM 862 N GLU B 216 14.266 -7.013 0.097 1.00 0.00 N ATOM 863 CA GLU B 216 15.488 -6.391 0.593 1.00 0.00 C ATOM 864 C GLU B 216 15.987 -5.324 -0.377 1.00 0.00 C ATOM 865 O GLU B 216 16.615 -5.634 -1.389 1.00 0.00 O ATOM 866 CB GLU B 216 16.574 -7.447 0.811 1.00 0.00 C ATOM 867 CG GLU B 216 16.158 -8.562 1.756 1.00 0.00 C ATOM 868 CD GLU B 216 16.630 -9.926 1.291 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.624 -9.984 0.537 1.00 0.00 O ATOM 870 OE2 GLU B 216 16.006 -10.935 1.682 1.00 0.00 O ATOM 0 H GLU B 216 14.417 -7.844 -0.474 1.00 0.00 H new ATOM 0 HA GLU B 216 15.261 -5.914 1.546 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.846 -7.880 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.467 -6.962 1.206 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.561 -8.361 2.749 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.072 -8.569 1.848 1.00 0.00 H new ATOM 877 N VAL B 217 15.704 -4.064 -0.060 1.00 0.00 N ATOM 878 CA VAL B 217 16.124 -2.951 -0.902 1.00 0.00 C ATOM 879 C VAL B 217 16.828 -1.876 -0.082 1.00 0.00 C ATOM 880 O VAL B 217 16.990 -2.013 1.130 1.00 0.00 O ATOM 881 CB VAL B 217 14.927 -2.319 -1.636 1.00 0.00 C ATOM 882 CG1 VAL B 217 14.162 -3.376 -2.419 1.00 0.00 C ATOM 883 CG2 VAL B 217 14.012 -1.609 -0.650 1.00 0.00 C ATOM 0 H VAL B 217 15.185 -3.789 0.774 1.00 0.00 H new ATOM 0 HA VAL B 217 16.819 -3.356 -1.638 1.00 0.00 H new ATOM 0 HB VAL B 217 15.305 -1.580 -2.342 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.320 -2.911 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.824 -3.835 -3.153 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.793 -4.140 -1.735 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.172 -1.168 -1.186 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.640 -2.326 0.082 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.568 -0.823 -0.138 1.00 0.00 H new ATOM 893 N GLU B 218 17.243 -0.805 -0.752 1.00 0.00 N ATOM 894 CA GLU B 218 17.931 0.294 -0.084 1.00 0.00 C ATOM 895 C GLU B 218 17.296 1.633 -0.446 1.00 0.00 C ATOM 896 O GLU B 218 16.583 1.761 -1.441 1.00 0.00 O ATOM 897 CB GLU B 218 19.414 0.302 -0.460 1.00 0.00 C ATOM 898 CG GLU B 218 20.291 -0.483 0.501 1.00 0.00 C ATOM 899 CD GLU B 218 21.583 -0.951 -0.137 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.566 -2.002 -0.810 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.613 -0.264 0.035 1.00 0.00 O ATOM 0 H GLU B 218 17.115 -0.675 -1.756 1.00 0.00 H new ATOM 0 HA GLU B 218 17.838 0.146 0.992 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.528 -0.111 -1.462 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.765 1.333 -0.498 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.522 0.139 1.366 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.738 -1.347 0.868 1.00 0.00 H new ATOM 908 N PRO B 219 17.558 2.656 0.382 1.00 0.00 N ATOM 909 CA PRO B 219 17.022 4.003 0.170 1.00 0.00 C ATOM 910 C PRO B 219 17.647 4.693 -1.037 1.00 0.00 C ATOM 911 O PRO B 219 17.164 5.730 -1.491 1.00 0.00 O ATOM 912 CB PRO B 219 17.396 4.739 1.459 1.00 0.00 C ATOM 913 CG PRO B 219 18.588 4.013 1.979 1.00 0.00 C ATOM 914 CD PRO B 219 18.399 2.573 1.588 1.00 0.00 C ATOM 0 HA PRO B 219 15.951 3.988 -0.035 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.625 5.787 1.264 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.577 4.720 2.178 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.507 4.416 1.553 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.667 4.116 3.061 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.351 2.084 1.381 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.913 2.002 2.379 1.00 0.00 H new ATOM 922 N SER B 220 18.725 4.110 -1.554 1.00 0.00 N ATOM 923 CA SER B 220 19.418 4.670 -2.708 1.00 0.00 C ATOM 924 C SER B 220 18.980 3.977 -3.994 1.00 0.00 C ATOM 925 O SER B 220 19.075 4.545 -5.082 1.00 0.00 O ATOM 926 CB SER B 220 20.932 4.537 -2.533 1.00 0.00 C ATOM 927 OG SER B 220 21.311 4.749 -1.184 1.00 0.00 O ATOM 0 H SER B 220 19.137 3.250 -1.191 1.00 0.00 H new ATOM 0 HA SER B 220 19.159 5.726 -2.780 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.252 3.545 -2.852 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.440 5.258 -3.174 1.00 0.00 H new ATOM 0 HG SER B 220 22.283 4.657 -1.099 1.00 0.00 H new ATOM 933 N ASP B 221 18.499 2.746 -3.861 1.00 0.00 N ATOM 934 CA ASP B 221 18.045 1.974 -5.012 1.00 0.00 C ATOM 935 C ASP B 221 16.902 2.687 -5.728 1.00 0.00 C ATOM 936 O ASP B 221 16.420 3.725 -5.272 1.00 0.00 O ATOM 937 CB ASP B 221 17.596 0.579 -4.573 1.00 0.00 C ATOM 938 CG ASP B 221 18.669 -0.155 -3.793 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.814 0.341 -3.748 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.364 -1.226 -3.228 1.00 0.00 O ATOM 0 H ASP B 221 18.413 2.261 -2.968 1.00 0.00 H new ATOM 0 HA ASP B 221 18.881 1.877 -5.705 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.699 0.665 -3.959 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.325 -0.006 -5.452 1.00 0.00 H new ATOM 945 N THR B 222 16.473 2.125 -6.853 1.00 0.00 N ATOM 946 CA THR B 222 15.388 2.708 -7.634 1.00 0.00 C ATOM 947 C THR B 222 14.129 1.851 -7.551 1.00 0.00 C ATOM 948 O THR B 222 14.200 0.651 -7.286 1.00 0.00 O ATOM 949 CB THR B 222 15.786 2.874 -9.112 1.00 0.00 C ATOM 950 OG1 THR B 222 16.852 1.974 -9.437 1.00 0.00 O ATOM 951 CG2 THR B 222 16.218 4.303 -9.399 1.00 0.00 C ATOM 0 H THR B 222 16.860 1.266 -7.244 1.00 0.00 H new ATOM 0 HA THR B 222 15.184 3.690 -7.208 1.00 0.00 H new ATOM 0 HB THR B 222 14.916 2.644 -9.727 1.00 0.00 H new ATOM 0 HG1 THR B 222 17.098 2.085 -10.379 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.494 4.396 -10.449 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.395 4.983 -9.179 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.075 4.556 -8.775 1.00 0.00 H new ATOM 959 N ILE B 223 12.979 2.476 -7.780 1.00 0.00 N ATOM 960 CA ILE B 223 11.705 1.770 -7.733 1.00 0.00 C ATOM 961 C ILE B 223 11.739 0.517 -8.601 1.00 0.00 C ATOM 962 O ILE B 223 11.064 -0.470 -8.310 1.00 0.00 O ATOM 963 CB ILE B 223 10.545 2.670 -8.196 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.460 3.922 -7.319 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.231 1.902 -8.160 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.181 3.623 -5.864 1.00 0.00 C ATOM 0 H ILE B 223 12.904 3.469 -8.000 1.00 0.00 H new ATOM 0 HA ILE B 223 11.540 1.485 -6.694 1.00 0.00 H new ATOM 0 HB ILE B 223 10.734 2.981 -9.224 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.397 4.473 -7.395 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.675 4.573 -7.705 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.421 2.552 -8.490 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.296 1.038 -8.822 1.00 0.00 H new ATOM 0 HG23 ILE B 223 9.034 1.565 -7.142 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.134 4.556 -5.303 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.229 3.099 -5.776 1.00 0.00 H new ATOM 0 HD13 ILE B 223 10.978 2.998 -5.462 1.00 0.00 H new ATOM 978 N GLU B 224 12.531 0.563 -9.667 1.00 0.00 N ATOM 979 CA GLU B 224 12.653 -0.570 -10.577 1.00 0.00 C ATOM 980 C GLU B 224 13.181 -1.801 -9.846 1.00 0.00 C ATOM 981 O GLU B 224 12.744 -2.922 -10.102 1.00 0.00 O ATOM 982 CB GLU B 224 13.581 -0.219 -11.742 1.00 0.00 C ATOM 983 CG GLU B 224 13.811 -1.371 -12.706 1.00 0.00 C ATOM 984 CD GLU B 224 14.746 -1.003 -13.841 1.00 0.00 C ATOM 985 OE1 GLU B 224 15.947 -0.787 -13.574 1.00 0.00 O ATOM 986 OE2 GLU B 224 14.278 -0.934 -14.998 1.00 0.00 O ATOM 0 H GLU B 224 13.098 1.372 -9.922 1.00 0.00 H new ATOM 0 HA GLU B 224 11.661 -0.798 -10.967 1.00 0.00 H new ATOM 0 HB2 GLU B 224 13.159 0.624 -12.290 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.542 0.108 -11.344 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.224 -2.220 -12.161 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.854 -1.692 -13.118 1.00 0.00 H new ATOM 993 N ASN B 225 14.124 -1.582 -8.935 1.00 0.00 N ATOM 994 CA ASN B 225 14.712 -2.673 -8.167 1.00 0.00 C ATOM 995 C ASN B 225 13.678 -3.306 -7.240 1.00 0.00 C ATOM 996 O ASN B 225 13.650 -4.524 -7.063 1.00 0.00 O ATOM 997 CB ASN B 225 15.902 -2.166 -7.350 1.00 0.00 C ATOM 998 CG ASN B 225 15.623 -2.171 -5.859 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.840 -3.174 -5.180 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.141 -1.046 -5.343 1.00 0.00 N ATOM 0 H ASN B 225 14.497 -0.659 -8.711 1.00 0.00 H new ATOM 0 HA ASN B 225 15.058 -3.432 -8.869 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.773 -2.789 -7.556 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.152 -1.153 -7.667 1.00 0.00 H new ATOM 0 HD21 ASN B 225 14.935 -0.989 -4.346 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.977 -0.239 -5.944 1.00 0.00 H new ATOM 1007 N VAL B 226 12.827 -2.470 -6.653 1.00 0.00 N ATOM 1008 CA VAL B 226 11.790 -2.947 -5.746 1.00 0.00 C ATOM 1009 C VAL B 226 10.673 -3.648 -6.511 1.00 0.00 C ATOM 1010 O VAL B 226 10.110 -4.638 -6.041 1.00 0.00 O ATOM 1011 CB VAL B 226 11.189 -1.792 -4.924 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.160 -2.320 -3.935 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.286 -1.024 -4.204 1.00 0.00 C ATOM 0 H VAL B 226 12.836 -1.459 -6.790 1.00 0.00 H new ATOM 0 HA VAL B 226 12.263 -3.657 -5.068 1.00 0.00 H new ATOM 0 HB VAL B 226 10.685 -1.107 -5.606 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.746 -1.490 -3.363 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.359 -2.823 -4.477 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.637 -3.026 -3.256 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.843 -0.211 -3.628 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.820 -1.696 -3.532 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.982 -0.613 -4.935 1.00 0.00 H new ATOM 1023 N LYS B 227 10.355 -3.129 -7.692 1.00 0.00 N ATOM 1024 CA LYS B 227 9.305 -3.705 -8.524 1.00 0.00 C ATOM 1025 C LYS B 227 9.747 -5.043 -9.108 1.00 0.00 C ATOM 1026 O LYS B 227 8.956 -5.981 -9.202 1.00 0.00 O ATOM 1027 CB LYS B 227 8.935 -2.741 -9.653 1.00 0.00 C ATOM 1028 CG LYS B 227 8.235 -3.412 -10.821 1.00 0.00 C ATOM 1029 CD LYS B 227 7.680 -2.392 -11.800 1.00 0.00 C ATOM 1030 CE LYS B 227 8.778 -1.502 -12.361 1.00 0.00 C ATOM 1031 NZ LYS B 227 9.909 -2.296 -12.912 1.00 0.00 N ATOM 0 H LYS B 227 10.810 -2.310 -8.095 1.00 0.00 H new ATOM 0 HA LYS B 227 8.430 -3.874 -7.897 1.00 0.00 H new ATOM 0 HB2 LYS B 227 8.289 -1.959 -9.254 1.00 0.00 H new ATOM 0 HB3 LYS B 227 9.840 -2.254 -10.014 1.00 0.00 H new ATOM 0 HG2 LYS B 227 8.935 -4.069 -11.337 1.00 0.00 H new ATOM 0 HG3 LYS B 227 7.425 -4.039 -10.449 1.00 0.00 H new ATOM 0 HD2 LYS B 227 7.175 -2.908 -12.617 1.00 0.00 H new ATOM 0 HD3 LYS B 227 6.931 -1.777 -11.301 1.00 0.00 H new ATOM 0 HE2 LYS B 227 8.365 -0.866 -13.144 1.00 0.00 H new ATOM 0 HE3 LYS B 227 9.147 -0.842 -11.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 10.269 -1.837 -13.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 10.670 -2.352 -12.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 9.580 -3.255 -13.143 1.00 0.00 H new ATOM 1045 N ALA B 228 11.015 -5.124 -9.498 1.00 0.00 N ATOM 1046 CA ALA B 228 11.562 -6.348 -10.069 1.00 0.00 C ATOM 1047 C ALA B 228 11.431 -7.515 -9.095 1.00 0.00 C ATOM 1048 O ALA B 228 10.946 -8.587 -9.457 1.00 0.00 O ATOM 1049 CB ALA B 228 13.019 -6.144 -10.457 1.00 0.00 C ATOM 0 H ALA B 228 11.683 -4.356 -9.429 1.00 0.00 H new ATOM 0 HA ALA B 228 10.989 -6.589 -10.964 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.415 -7.066 -10.882 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.091 -5.344 -11.194 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.597 -5.875 -9.573 1.00 0.00 H new ATOM 1055 N LYS B 229 11.865 -7.300 -7.858 1.00 0.00 N ATOM 1056 CA LYS B 229 11.795 -8.332 -6.832 1.00 0.00 C ATOM 1057 C LYS B 229 10.372 -8.862 -6.689 1.00 0.00 C ATOM 1058 O LYS B 229 10.155 -10.072 -6.615 1.00 0.00 O ATOM 1059 CB LYS B 229 12.282 -7.780 -5.490 1.00 0.00 C ATOM 1060 CG LYS B 229 13.743 -7.363 -5.498 1.00 0.00 C ATOM 1061 CD LYS B 229 14.073 -6.466 -4.316 1.00 0.00 C ATOM 1062 CE LYS B 229 15.497 -5.939 -4.399 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.483 -6.918 -3.864 1.00 0.00 N ATOM 0 H LYS B 229 12.270 -6.419 -7.542 1.00 0.00 H new ATOM 0 HA LYS B 229 12.442 -9.155 -7.136 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.669 -6.921 -5.216 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.133 -8.537 -4.720 1.00 0.00 H new ATOM 0 HG2 LYS B 229 14.376 -8.250 -5.471 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.968 -6.840 -6.427 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.375 -5.629 -4.286 1.00 0.00 H new ATOM 0 HD3 LYS B 229 13.943 -7.022 -3.388 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.739 -5.710 -5.437 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.572 -5.006 -3.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.345 -6.896 -4.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.722 -6.669 -2.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.072 -7.873 -3.889 1.00 0.00 H new ATOM 1077 N ILE B 230 9.406 -7.950 -6.653 1.00 0.00 N ATOM 1078 CA ILE B 230 8.005 -8.327 -6.521 1.00 0.00 C ATOM 1079 C ILE B 230 7.603 -9.331 -7.596 1.00 0.00 C ATOM 1080 O ILE B 230 6.768 -10.205 -7.362 1.00 0.00 O ATOM 1081 CB ILE B 230 7.080 -7.099 -6.611 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.323 -6.162 -5.426 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.623 -7.534 -6.660 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.922 -4.730 -5.695 1.00 0.00 C ATOM 0 H ILE B 230 9.569 -6.945 -6.713 1.00 0.00 H new ATOM 0 HA ILE B 230 7.893 -8.785 -5.538 1.00 0.00 H new ATOM 0 HB ILE B 230 7.308 -6.559 -7.530 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.768 -6.530 -4.563 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.380 -6.191 -5.161 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.983 -6.654 -6.723 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.461 -8.165 -7.534 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.380 -8.095 -5.758 1.00 0.00 H new ATOM 0 HD11 ILE B 230 7.123 -4.124 -4.812 1.00 0.00 H new ATOM 0 HD12 ILE B 230 7.495 -4.344 -6.538 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.858 -4.688 -5.930 1.00 0.00 H new ATOM 1096 N GLN B 231 8.204 -9.201 -8.775 1.00 0.00 N ATOM 1097 CA GLN B 231 7.908 -10.098 -9.886 1.00 0.00 C ATOM 1098 C GLN B 231 8.312 -11.530 -9.551 1.00 0.00 C ATOM 1099 O GLN B 231 7.549 -12.469 -9.775 1.00 0.00 O ATOM 1100 CB GLN B 231 8.633 -9.634 -11.150 1.00 0.00 C ATOM 1101 CG GLN B 231 8.460 -8.152 -11.441 1.00 0.00 C ATOM 1102 CD GLN B 231 8.759 -7.802 -12.886 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.613 -6.961 -13.169 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.056 -8.447 -13.809 1.00 0.00 N ATOM 0 H GLN B 231 8.898 -8.484 -8.985 1.00 0.00 H new ATOM 0 HA GLN B 231 6.833 -10.075 -10.063 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.696 -9.855 -11.051 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.266 -10.208 -12.001 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.438 -7.856 -11.203 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.118 -7.578 -10.789 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.358 -9.136 -13.529 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.214 -8.253 -14.798 1.00 0.00 H new ATOM 1113 N ASP B 232 9.517 -11.689 -9.014 1.00 0.00 N ATOM 1114 CA ASP B 232 10.022 -13.007 -8.648 1.00 0.00 C ATOM 1115 C ASP B 232 9.329 -13.525 -7.391 1.00 0.00 C ATOM 1116 O ASP B 232 9.536 -14.668 -6.980 1.00 0.00 O ATOM 1117 CB ASP B 232 11.534 -12.954 -8.427 1.00 0.00 C ATOM 1118 CG ASP B 232 12.209 -14.283 -8.705 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.254 -14.689 -9.885 1.00 0.00 O ATOM 1120 OD2 ASP B 232 12.689 -14.917 -7.743 1.00 0.00 O ATOM 0 H ASP B 232 10.162 -10.922 -8.823 1.00 0.00 H new ATOM 0 HA ASP B 232 9.807 -13.692 -9.468 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.966 -12.189 -9.073 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.737 -12.655 -7.399 1.00 0.00 H new ATOM 1125 N LYS B 233 8.507 -12.676 -6.783 1.00 0.00 N ATOM 1126 CA LYS B 233 7.784 -13.046 -5.572 1.00 0.00 C ATOM 1127 C LYS B 233 6.368 -13.506 -5.904 1.00 0.00 C ATOM 1128 O LYS B 233 5.952 -14.596 -5.513 1.00 0.00 O ATOM 1129 CB LYS B 233 7.733 -11.863 -4.603 1.00 0.00 C ATOM 1130 CG LYS B 233 9.081 -11.515 -3.996 1.00 0.00 C ATOM 1131 CD LYS B 233 9.540 -12.576 -3.011 1.00 0.00 C ATOM 1132 CE LYS B 233 9.156 -12.215 -1.584 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.662 -13.215 -0.603 1.00 0.00 N ATOM 0 H LYS B 233 8.325 -11.727 -7.109 1.00 0.00 H new ATOM 0 HA LYS B 233 8.315 -13.872 -5.099 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.344 -10.991 -5.128 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.031 -12.091 -3.801 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.821 -11.409 -4.789 1.00 0.00 H new ATOM 0 HG3 LYS B 233 9.015 -10.552 -3.490 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.097 -13.536 -3.276 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.621 -12.694 -3.079 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.556 -11.231 -1.338 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.071 -12.147 -1.506 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.379 -12.933 0.357 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.261 -14.149 -0.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.699 -13.262 -0.659 1.00 0.00 H new ATOM 1147 N GLU B 234 5.633 -12.668 -6.629 1.00 0.00 N ATOM 1148 CA GLU B 234 4.263 -12.991 -7.014 1.00 0.00 C ATOM 1149 C GLU B 234 4.201 -13.451 -8.467 1.00 0.00 C ATOM 1150 O GLU B 234 3.601 -14.478 -8.780 1.00 0.00 O ATOM 1151 CB GLU B 234 3.354 -11.778 -6.810 1.00 0.00 C ATOM 1152 CG GLU B 234 3.124 -11.428 -5.350 1.00 0.00 C ATOM 1153 CD GLU B 234 2.341 -12.496 -4.610 1.00 0.00 C ATOM 1154 OE1 GLU B 234 1.193 -12.777 -5.016 1.00 0.00 O ATOM 1155 OE2 GLU B 234 2.876 -13.050 -3.627 1.00 0.00 O ATOM 0 H GLU B 234 5.962 -11.762 -6.961 1.00 0.00 H new ATOM 0 HA GLU B 234 3.916 -13.806 -6.379 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.791 -10.918 -7.316 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.392 -11.972 -7.284 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.086 -11.283 -4.859 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.588 -10.481 -5.287 1.00 0.00 H new ATOM 1162 N GLY B 235 4.825 -12.679 -9.353 1.00 0.00 N ATOM 1163 CA GLY B 235 4.827 -13.022 -10.763 1.00 0.00 C ATOM 1164 C GLY B 235 4.044 -12.030 -11.602 1.00 0.00 C ATOM 1165 O GLY B 235 3.453 -12.399 -12.617 1.00 0.00 O ATOM 0 H GLY B 235 5.328 -11.823 -9.119 1.00 0.00 H new ATOM 0 HA2 GLY B 235 5.855 -13.065 -11.122 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.402 -14.018 -10.892 1.00 0.00 H new ATOM 1169 N ILE B 236 4.040 -10.772 -11.177 1.00 0.00 N ATOM 1170 CA ILE B 236 3.323 -9.727 -11.896 1.00 0.00 C ATOM 1171 C ILE B 236 4.288 -8.818 -12.653 1.00 0.00 C ATOM 1172 O ILE B 236 5.274 -8.327 -12.104 1.00 0.00 O ATOM 1173 CB ILE B 236 2.471 -8.869 -10.941 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.760 -9.760 -9.920 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.463 -8.045 -11.727 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.910 -8.988 -8.934 1.00 0.00 C ATOM 0 H ILE B 236 4.525 -10.452 -10.339 1.00 0.00 H new ATOM 0 HA ILE B 236 2.665 -10.228 -12.607 1.00 0.00 H new ATOM 0 HB ILE B 236 3.128 -8.185 -10.404 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.130 -10.475 -10.450 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.505 -10.337 -9.372 1.00 0.00 H new ATOM 0 HG21 ILE B 236 0.869 -7.444 -11.039 1.00 0.00 H new ATOM 0 HG22 ILE B 236 1.990 -7.389 -12.419 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.807 -8.711 -12.287 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.436 -9.682 -8.240 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.539 -8.292 -8.378 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.142 -8.432 -9.472 1.00 0.00 H new ATOM 1188 N PRO B 237 3.996 -8.588 -13.941 1.00 0.00 N ATOM 1189 CA PRO B 237 4.824 -7.736 -14.799 1.00 0.00 C ATOM 1190 C PRO B 237 4.735 -6.263 -14.414 1.00 0.00 C ATOM 1191 O PRO B 237 3.822 -5.837 -13.706 1.00 0.00 O ATOM 1192 CB PRO B 237 4.237 -7.960 -16.195 1.00 0.00 C ATOM 1193 CG PRO B 237 2.826 -8.371 -15.950 1.00 0.00 C ATOM 1194 CD PRO B 237 2.837 -9.142 -14.658 1.00 0.00 C ATOM 0 HA PRO B 237 5.882 -7.986 -14.721 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.286 -7.052 -16.796 1.00 0.00 H new ATOM 0 HB3 PRO B 237 4.786 -8.731 -16.736 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.173 -7.501 -15.880 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.451 -8.986 -16.768 1.00 0.00 H new ATOM 0 HD2 PRO B 237 1.913 -9.001 -14.098 1.00 0.00 H new ATOM 0 HD3 PRO B 237 2.945 -10.213 -14.830 1.00 0.00 H new ATOM 1202 N PRO B 238 5.702 -5.466 -14.891 1.00 0.00 N ATOM 1203 CA PRO B 238 5.753 -4.028 -14.610 1.00 0.00 C ATOM 1204 C PRO B 238 4.639 -3.261 -15.313 1.00 0.00 C ATOM 1205 O PRO B 238 4.446 -2.068 -15.072 1.00 0.00 O ATOM 1206 CB PRO B 238 7.119 -3.608 -15.158 1.00 0.00 C ATOM 1207 CG PRO B 238 7.432 -4.615 -16.210 1.00 0.00 C ATOM 1208 CD PRO B 238 6.821 -5.906 -15.742 1.00 0.00 C ATOM 0 HA PRO B 238 5.620 -3.815 -13.549 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.086 -2.600 -15.572 1.00 0.00 H new ATOM 0 HB3 PRO B 238 7.876 -3.606 -14.374 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.019 -4.314 -17.173 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.509 -4.719 -16.343 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.475 -6.513 -16.579 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.537 -6.510 -15.184 1.00 0.00 H new ATOM 1216 N ASP B 239 3.908 -3.950 -16.181 1.00 0.00 N ATOM 1217 CA ASP B 239 2.811 -3.333 -16.918 1.00 0.00 C ATOM 1218 C ASP B 239 1.518 -3.382 -16.110 1.00 0.00 C ATOM 1219 O ASP B 239 0.651 -2.521 -16.256 1.00 0.00 O ATOM 1220 CB ASP B 239 2.613 -4.035 -18.263 1.00 0.00 C ATOM 1221 CG ASP B 239 3.908 -4.172 -19.041 1.00 0.00 C ATOM 1222 OD1 ASP B 239 4.610 -3.153 -19.205 1.00 0.00 O ATOM 1223 OD2 ASP B 239 4.218 -5.297 -19.484 1.00 0.00 O ATOM 0 H ASP B 239 4.055 -4.937 -16.392 1.00 0.00 H new ATOM 0 HA ASP B 239 3.068 -2.289 -17.096 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.188 -5.024 -18.094 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.892 -3.475 -18.859 1.00 0.00 H new ATOM 1228 N GLN B 240 1.396 -4.396 -15.259 1.00 0.00 N ATOM 1229 CA GLN B 240 0.209 -4.557 -14.429 1.00 0.00 C ATOM 1230 C GLN B 240 0.542 -4.351 -12.955 1.00 0.00 C ATOM 1231 O GLN B 240 -0.339 -4.405 -12.097 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.401 -5.945 -14.638 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.435 -5.994 -15.751 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.808 -6.138 -17.124 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -1.099 -5.362 -18.035 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.058 -7.132 -17.279 1.00 0.00 N ATOM 0 H GLN B 240 2.105 -5.118 -15.127 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.517 -3.800 -14.727 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.397 -6.653 -14.863 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.865 -6.273 -13.708 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -2.113 -6.830 -15.576 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -2.036 -5.085 -15.724 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.269 -7.751 -16.496 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.512 -7.277 -18.181 1.00 0.00 H new ATOM 1245 N GLN B 241 1.818 -4.116 -12.670 1.00 0.00 N ATOM 1246 CA GLN B 241 2.267 -3.904 -11.298 1.00 0.00 C ATOM 1247 C GLN B 241 2.320 -2.416 -10.967 1.00 0.00 C ATOM 1248 O GLN B 241 2.920 -1.629 -11.698 1.00 0.00 O ATOM 1249 CB GLN B 241 3.644 -4.535 -11.087 1.00 0.00 C ATOM 1250 CG GLN B 241 4.065 -4.604 -9.627 1.00 0.00 C ATOM 1251 CD GLN B 241 5.322 -5.425 -9.420 1.00 0.00 C ATOM 1252 OE1 GLN B 241 6.257 -4.990 -8.748 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.351 -6.620 -9.998 1.00 0.00 N ATOM 0 H GLN B 241 2.559 -4.067 -13.369 1.00 0.00 H new ATOM 0 HA GLN B 241 1.550 -4.381 -10.629 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.640 -5.542 -11.503 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.386 -3.963 -11.644 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.230 -3.594 -9.252 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.254 -5.034 -9.039 1.00 0.00 H new ATOM 0 HE21 GLN B 241 4.553 -6.941 -10.546 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.171 -7.217 -9.894 1.00 0.00 H new ATOM 1262 N ARG B 242 1.688 -2.039 -9.860 1.00 0.00 N ATOM 1263 CA ARG B 242 1.662 -0.645 -9.433 1.00 0.00 C ATOM 1264 C ARG B 242 1.985 -0.525 -7.947 1.00 0.00 C ATOM 1265 O ARG B 242 1.496 -1.306 -7.129 1.00 0.00 O ATOM 1266 CB ARG B 242 0.293 -0.027 -9.719 1.00 0.00 C ATOM 1267 CG ARG B 242 0.202 1.447 -9.360 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.237 1.939 -9.388 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.579 2.555 -10.667 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.827 2.754 -11.076 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.846 2.388 -10.311 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -3.057 3.321 -12.254 1.00 0.00 N ATOM 0 H ARG B 242 1.188 -2.679 -9.243 1.00 0.00 H new ATOM 0 HA ARG B 242 2.422 -0.105 -9.997 1.00 0.00 H new ATOM 0 HB2 ARG B 242 0.063 -0.149 -10.777 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.467 -0.575 -9.162 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.623 1.608 -8.368 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.801 2.031 -10.059 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.910 1.103 -9.197 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.389 2.661 -8.586 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.818 2.848 -11.280 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.673 1.952 -9.405 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.803 2.542 -10.628 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -2.275 3.604 -12.845 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -4.015 3.474 -12.568 1.00 0.00 H new ATOM 1286 N LEU B 243 2.812 0.455 -7.604 1.00 0.00 N ATOM 1287 CA LEU B 243 3.202 0.677 -6.215 1.00 0.00 C ATOM 1288 C LEU B 243 2.371 1.791 -5.588 1.00 0.00 C ATOM 1289 O LEU B 243 1.845 2.656 -6.289 1.00 0.00 O ATOM 1290 CB LEU B 243 4.689 1.025 -6.131 1.00 0.00 C ATOM 1291 CG LEU B 243 5.621 0.209 -7.028 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.927 0.968 -8.310 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.907 -0.135 -6.290 1.00 0.00 C ATOM 0 H LEU B 243 3.226 1.109 -8.268 1.00 0.00 H new ATOM 0 HA LEU B 243 3.019 -0.244 -5.661 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.809 2.079 -6.380 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.013 0.902 -5.097 1.00 0.00 H new ATOM 0 HG LEU B 243 5.117 -0.721 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.591 0.372 -8.936 1.00 0.00 H new ATOM 0 HD12 LEU B 243 4.999 1.162 -8.848 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.410 1.914 -8.066 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.558 -0.716 -6.944 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.415 0.784 -5.996 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.671 -0.720 -5.401 1.00 0.00 H new ATOM 1305 N ILE B 244 2.258 1.765 -4.264 1.00 0.00 N ATOM 1306 CA ILE B 244 1.494 2.776 -3.543 1.00 0.00 C ATOM 1307 C ILE B 244 2.200 3.181 -2.253 1.00 0.00 C ATOM 1308 O ILE B 244 2.361 2.372 -1.340 1.00 0.00 O ATOM 1309 CB ILE B 244 0.078 2.275 -3.204 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.640 1.813 -4.473 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.717 3.368 -2.508 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -1.022 2.947 -5.399 1.00 0.00 C ATOM 0 H ILE B 244 2.686 1.055 -3.669 1.00 0.00 H new ATOM 0 HA ILE B 244 1.417 3.642 -4.200 1.00 0.00 H new ATOM 0 HB ILE B 244 0.161 1.425 -2.526 1.00 0.00 H new ATOM 0 HG12 ILE B 244 0.003 1.116 -5.011 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.540 1.265 -4.193 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.716 2.999 -2.275 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.211 3.655 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.795 4.235 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.527 2.545 -6.277 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.690 3.633 -4.878 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -0.124 3.481 -5.709 1.00 0.00 H new ATOM 1324 N PHE B 245 2.618 4.441 -2.185 1.00 0.00 N ATOM 1325 CA PHE B 245 3.306 4.956 -1.007 1.00 0.00 C ATOM 1326 C PHE B 245 2.962 6.425 -0.775 1.00 0.00 C ATOM 1327 O PHE B 245 2.799 7.192 -1.723 1.00 0.00 O ATOM 1328 CB PHE B 245 4.819 4.792 -1.161 1.00 0.00 C ATOM 1329 CG PHE B 245 5.562 4.830 0.143 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.592 3.721 0.972 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.233 5.977 0.541 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.275 3.754 2.174 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.917 6.016 1.740 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.939 4.903 2.557 1.00 0.00 C ATOM 0 H PHE B 245 2.492 5.124 -2.932 1.00 0.00 H new ATOM 0 HA PHE B 245 2.972 4.382 -0.142 1.00 0.00 H new ATOM 0 HB2 PHE B 245 5.025 3.845 -1.660 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.198 5.582 -1.809 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.076 2.820 0.676 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.220 6.850 -0.095 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.289 2.883 2.812 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.434 6.916 2.038 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.475 4.931 3.494 1.00 0.00 H new ATOM 1344 N ALA B 246 2.854 6.807 0.494 1.00 0.00 N ATOM 1345 CA ALA B 246 2.532 8.183 0.852 1.00 0.00 C ATOM 1346 C ALA B 246 1.135 8.562 0.372 1.00 0.00 C ATOM 1347 O ALA B 246 0.780 9.740 0.330 1.00 0.00 O ATOM 1348 CB ALA B 246 3.567 9.135 0.272 1.00 0.00 C ATOM 0 H ALA B 246 2.985 6.183 1.290 1.00 0.00 H new ATOM 0 HA ALA B 246 2.549 8.263 1.939 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.314 10.159 0.547 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.552 8.886 0.667 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.578 9.043 -0.814 1.00 0.00 H new ATOM 1354 N GLY B 247 0.344 7.555 0.010 1.00 0.00 N ATOM 1355 CA GLY B 247 -1.005 7.804 -0.462 1.00 0.00 C ATOM 1356 C GLY B 247 -1.050 8.137 -1.940 1.00 0.00 C ATOM 1357 O GLY B 247 -2.057 8.637 -2.442 1.00 0.00 O ATOM 0 H GLY B 247 0.614 6.572 0.036 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.621 6.925 -0.272 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.439 8.627 0.106 1.00 0.00 H new ATOM 1361 N LYS B 248 0.046 7.861 -2.640 1.00 0.00 N ATOM 1362 CA LYS B 248 0.130 8.134 -4.071 1.00 0.00 C ATOM 1363 C LYS B 248 0.689 6.930 -4.822 1.00 0.00 C ATOM 1364 O LYS B 248 0.928 5.877 -4.233 1.00 0.00 O ATOM 1365 CB LYS B 248 1.007 9.361 -4.326 1.00 0.00 C ATOM 1366 CG LYS B 248 2.342 9.315 -3.603 1.00 0.00 C ATOM 1367 CD LYS B 248 3.319 10.331 -4.171 1.00 0.00 C ATOM 1368 CE LYS B 248 3.859 9.888 -5.523 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.660 10.960 -6.177 1.00 0.00 N ATOM 0 H LYS B 248 0.889 7.448 -2.240 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.877 8.333 -4.438 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.186 9.453 -5.397 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.466 10.255 -4.016 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.189 9.510 -2.542 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.767 8.315 -3.685 1.00 0.00 H new ATOM 0 HD2 LYS B 248 2.823 11.296 -4.274 1.00 0.00 H new ATOM 0 HD3 LYS B 248 4.146 10.471 -3.475 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.477 9.000 -5.394 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.029 9.607 -6.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 5.010 10.620 -7.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 4.063 11.799 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 5.466 11.210 -5.570 1.00 0.00 H new ATOM 1383 N GLN B 249 0.895 7.096 -6.125 1.00 0.00 N ATOM 1384 CA GLN B 249 1.428 6.023 -6.955 1.00 0.00 C ATOM 1385 C GLN B 249 2.872 6.308 -7.354 1.00 0.00 C ATOM 1386 O GLN B 249 3.177 7.366 -7.905 1.00 0.00 O ATOM 1387 CB GLN B 249 0.567 5.843 -8.207 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.898 5.571 -7.904 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.815 5.985 -9.039 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -1.569 6.981 -9.720 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -2.879 5.219 -9.248 1.00 0.00 N ATOM 0 H GLN B 249 0.701 7.962 -6.627 1.00 0.00 H new ATOM 0 HA GLN B 249 1.407 5.102 -6.372 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.642 6.740 -8.821 1.00 0.00 H new ATOM 0 HB3 GLN B 249 0.967 5.018 -8.797 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -1.032 4.508 -7.703 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.183 6.106 -6.998 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -3.043 4.403 -8.659 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -3.532 5.447 -9.998 1.00 0.00 H new ATOM 1400 N LEU B 250 3.756 5.357 -7.073 1.00 0.00 N ATOM 1401 CA LEU B 250 5.170 5.507 -7.401 1.00 0.00 C ATOM 1402 C LEU B 250 5.432 5.142 -8.859 1.00 0.00 C ATOM 1403 O LEU B 250 4.631 4.450 -9.489 1.00 0.00 O ATOM 1404 CB LEU B 250 6.023 4.629 -6.484 1.00 0.00 C ATOM 1405 CG LEU B 250 5.539 4.501 -5.039 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.373 3.474 -4.286 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.590 5.849 -4.337 1.00 0.00 C ATOM 0 H LEU B 250 3.519 4.475 -6.619 1.00 0.00 H new ATOM 0 HA LEU B 250 5.443 6.552 -7.251 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.078 3.631 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.037 5.028 -6.473 1.00 0.00 H new ATOM 0 HG LEU B 250 4.504 4.160 -5.052 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.014 3.396 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.285 2.504 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.418 3.785 -4.283 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.242 5.738 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.615 6.219 -4.335 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.950 6.557 -4.862 1.00 0.00 H new ATOM 1419 N GLU B 251 6.558 5.610 -9.388 1.00 0.00 N ATOM 1420 CA GLU B 251 6.924 5.331 -10.772 1.00 0.00 C ATOM 1421 C GLU B 251 8.222 4.531 -10.841 1.00 0.00 C ATOM 1422 O GLU B 251 8.990 4.492 -9.880 1.00 0.00 O ATOM 1423 CB GLU B 251 7.075 6.637 -11.556 1.00 0.00 C ATOM 1424 CG GLU B 251 8.201 7.523 -11.051 1.00 0.00 C ATOM 1425 CD GLU B 251 8.949 8.213 -12.177 1.00 0.00 C ATOM 1426 OE1 GLU B 251 9.108 7.595 -13.250 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.374 9.371 -11.984 1.00 0.00 O ATOM 0 H GLU B 251 7.232 6.183 -8.880 1.00 0.00 H new ATOM 0 HA GLU B 251 6.127 4.737 -11.219 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.251 6.402 -12.606 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.138 7.191 -11.506 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.792 8.275 -10.377 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.900 6.921 -10.471 1.00 0.00 H new ATOM 1434 N ASP B 252 8.458 3.895 -11.983 1.00 0.00 N ATOM 1435 CA ASP B 252 9.663 3.096 -12.178 1.00 0.00 C ATOM 1436 C ASP B 252 10.844 3.981 -12.565 1.00 0.00 C ATOM 1437 O ASP B 252 11.951 3.492 -12.787 1.00 0.00 O ATOM 1438 CB ASP B 252 9.428 2.036 -13.254 1.00 0.00 C ATOM 1439 CG ASP B 252 8.934 2.633 -14.558 1.00 0.00 C ATOM 1440 OD1 ASP B 252 9.542 3.618 -15.027 1.00 0.00 O ATOM 1441 OD2 ASP B 252 7.941 2.116 -15.108 1.00 0.00 O ATOM 0 H ASP B 252 7.831 3.917 -12.788 1.00 0.00 H new ATOM 0 HA ASP B 252 9.898 2.600 -11.236 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.356 1.494 -13.435 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.700 1.310 -12.892 1.00 0.00 H new ATOM 1446 N GLY B 253 10.599 5.285 -12.647 1.00 0.00 N ATOM 1447 CA GLY B 253 11.652 6.216 -13.009 1.00 0.00 C ATOM 1448 C GLY B 253 12.009 7.158 -11.877 1.00 0.00 C ATOM 1449 O GLY B 253 12.177 8.358 -12.089 1.00 0.00 O ATOM 0 H GLY B 253 9.691 5.713 -12.469 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.540 5.658 -13.306 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.336 6.797 -13.875 1.00 0.00 H new ATOM 1453 N ARG B 254 12.123 6.612 -10.670 1.00 0.00 N ATOM 1454 CA ARG B 254 12.458 7.413 -9.499 1.00 0.00 C ATOM 1455 C ARG B 254 13.172 6.566 -8.448 1.00 0.00 C ATOM 1456 O ARG B 254 13.224 5.341 -8.553 1.00 0.00 O ATOM 1457 CB ARG B 254 11.195 8.033 -8.899 1.00 0.00 C ATOM 1458 CG ARG B 254 11.339 9.510 -8.568 1.00 0.00 C ATOM 1459 CD ARG B 254 9.983 10.184 -8.431 1.00 0.00 C ATOM 1460 NE ARG B 254 10.078 11.635 -8.570 1.00 0.00 N ATOM 1461 CZ ARG B 254 9.028 12.447 -8.521 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.811 11.954 -8.336 1.00 0.00 N ATOM 1463 NH2 ARG B 254 9.194 13.757 -8.656 1.00 0.00 N ATOM 0 H ARG B 254 11.988 5.619 -10.478 1.00 0.00 H new ATOM 0 HA ARG B 254 13.129 8.211 -9.816 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.370 7.905 -9.600 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.930 7.490 -7.992 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.898 9.623 -7.639 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.915 10.005 -9.350 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.304 9.791 -9.188 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.553 9.940 -7.460 1.00 0.00 H new ATOM 0 HE ARG B 254 11.000 12.047 -8.712 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.679 10.948 -8.231 1.00 0.00 H new ATOM 0 HH12 ARG B 254 7.007 12.581 -8.299 1.00 0.00 H new ATOM 0 HH21 ARG B 254 10.128 14.141 -8.798 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.387 14.380 -8.618 1.00 0.00 H new ATOM 1477 N THR B 255 13.719 7.230 -7.434 1.00 0.00 N ATOM 1478 CA THR B 255 14.431 6.540 -6.365 1.00 0.00 C ATOM 1479 C THR B 255 13.562 6.412 -5.119 1.00 0.00 C ATOM 1480 O THR B 255 12.742 7.285 -4.829 1.00 0.00 O ATOM 1481 CB THR B 255 15.735 7.271 -5.995 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.674 8.634 -6.430 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.938 6.585 -6.625 1.00 0.00 C ATOM 0 H THR B 255 13.683 8.244 -7.331 1.00 0.00 H new ATOM 0 HA THR B 255 14.675 5.545 -6.738 1.00 0.00 H new ATOM 0 HB THR B 255 15.847 7.241 -4.911 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.506 9.092 -6.189 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.847 7.119 -6.349 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.999 5.557 -6.268 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.831 6.587 -7.710 1.00 0.00 H new ATOM 1491 N LEU B 256 13.745 5.321 -4.385 1.00 0.00 N ATOM 1492 CA LEU B 256 12.977 5.079 -3.169 1.00 0.00 C ATOM 1493 C LEU B 256 13.060 6.275 -2.227 1.00 0.00 C ATOM 1494 O LEU B 256 12.053 6.710 -1.669 1.00 0.00 O ATOM 1495 CB LEU B 256 13.487 3.821 -2.463 1.00 0.00 C ATOM 1496 CG LEU B 256 13.128 2.489 -3.122 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.905 1.350 -2.480 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.631 2.235 -3.030 1.00 0.00 C ATOM 0 H LEU B 256 14.419 4.589 -4.611 1.00 0.00 H new ATOM 0 HA LEU B 256 11.934 4.933 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.573 3.885 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.097 3.817 -1.445 1.00 0.00 H new ATOM 0 HG LEU B 256 13.403 2.540 -4.176 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.637 0.410 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.974 1.527 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.662 1.296 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.394 1.283 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.331 2.204 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.094 3.037 -3.537 1.00 0.00 H new ATOM 1510 N SER B 257 14.268 6.803 -2.054 1.00 0.00 N ATOM 1511 CA SER B 257 14.483 7.948 -1.177 1.00 0.00 C ATOM 1512 C SER B 257 13.621 9.132 -1.608 1.00 0.00 C ATOM 1513 O SER B 257 13.247 9.971 -0.789 1.00 0.00 O ATOM 1514 CB SER B 257 15.959 8.351 -1.182 1.00 0.00 C ATOM 1515 OG SER B 257 16.113 9.731 -0.898 1.00 0.00 O ATOM 0 H SER B 257 15.112 6.456 -2.509 1.00 0.00 H new ATOM 0 HA SER B 257 14.195 7.659 -0.166 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.502 7.762 -0.443 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.397 8.126 -2.154 1.00 0.00 H new ATOM 0 HG SER B 257 17.065 9.962 -0.906 1.00 0.00 H new ATOM 1521 N ASP B 258 13.310 9.191 -2.898 1.00 0.00 N ATOM 1522 CA ASP B 258 12.492 10.269 -3.439 1.00 0.00 C ATOM 1523 C ASP B 258 11.092 10.246 -2.833 1.00 0.00 C ATOM 1524 O ASP B 258 10.465 11.289 -2.651 1.00 0.00 O ATOM 1525 CB ASP B 258 12.404 10.158 -4.962 1.00 0.00 C ATOM 1526 CG ASP B 258 12.022 11.470 -5.617 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.913 11.972 -5.337 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.832 11.995 -6.411 1.00 0.00 O ATOM 0 H ASP B 258 13.612 8.504 -3.589 1.00 0.00 H new ATOM 0 HA ASP B 258 12.966 11.216 -3.179 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.365 9.825 -5.355 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.670 9.396 -5.226 1.00 0.00 H new ATOM 1533 N TYR B 259 10.607 9.048 -2.526 1.00 0.00 N ATOM 1534 CA TYR B 259 9.280 8.887 -1.944 1.00 0.00 C ATOM 1535 C TYR B 259 9.360 8.771 -0.424 1.00 0.00 C ATOM 1536 O TYR B 259 8.367 8.481 0.240 1.00 0.00 O ATOM 1537 CB TYR B 259 8.591 7.651 -2.525 1.00 0.00 C ATOM 1538 CG TYR B 259 8.434 7.696 -4.028 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.466 8.500 -4.620 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.249 6.934 -4.856 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.318 8.545 -5.993 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.108 6.974 -6.230 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.141 7.780 -6.793 1.00 0.00 C ATOM 1544 OH TYR B 259 7.997 7.821 -8.161 1.00 0.00 O ATOM 0 H TYR B 259 11.113 8.174 -2.671 1.00 0.00 H new ATOM 0 HA TYR B 259 8.694 9.772 -2.192 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.165 6.765 -2.254 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.607 7.545 -2.068 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.819 9.099 -3.996 1.00 0.00 H new ATOM 0 HD2 TYR B 259 10.006 6.300 -4.418 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.562 9.176 -6.437 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.752 6.377 -6.859 1.00 0.00 H new ATOM 0 HH TYR B 259 7.061 8.007 -8.386 1.00 0.00 H new ATOM 1554 N ASN B 260 10.553 9.001 0.117 1.00 0.00 N ATOM 1555 CA ASN B 260 10.765 8.921 1.557 1.00 0.00 C ATOM 1556 C ASN B 260 10.517 7.506 2.068 1.00 0.00 C ATOM 1557 O ASN B 260 9.999 7.314 3.169 1.00 0.00 O ATOM 1558 CB ASN B 260 9.846 9.906 2.284 1.00 0.00 C ATOM 1559 CG ASN B 260 9.800 11.262 1.607 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.827 11.598 0.931 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.855 12.048 1.785 1.00 0.00 N ATOM 0 H ASN B 260 11.386 9.244 -0.420 1.00 0.00 H new ATOM 0 HA ASN B 260 11.803 9.184 1.760 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.839 9.492 2.331 1.00 0.00 H new ATOM 0 HB3 ASN B 260 10.189 10.028 3.312 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.881 12.972 1.353 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.639 11.728 2.354 1.00 0.00 H new ATOM 1568 N ILE B 261 10.890 6.518 1.261 1.00 0.00 N ATOM 1569 CA ILE B 261 10.709 5.120 1.631 1.00 0.00 C ATOM 1570 C ILE B 261 11.633 4.732 2.781 1.00 0.00 C ATOM 1571 O ILE B 261 12.795 4.387 2.567 1.00 0.00 O ATOM 1572 CB ILE B 261 10.973 4.183 0.438 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.109 4.588 -0.757 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.702 2.738 0.828 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.650 4.222 -0.601 1.00 0.00 C ATOM 0 H ILE B 261 11.319 6.660 0.347 1.00 0.00 H new ATOM 0 HA ILE B 261 9.672 5.009 1.947 1.00 0.00 H new ATOM 0 HB ILE B 261 12.021 4.271 0.152 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.191 5.665 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.500 4.111 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.893 2.089 -0.026 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.356 2.455 1.653 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.662 2.634 1.137 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.099 4.540 -1.486 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.556 3.142 -0.483 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.242 4.720 0.279 1.00 0.00 H new ATOM 1587 N GLN B 262 11.108 4.790 4.001 1.00 0.00 N ATOM 1588 CA GLN B 262 11.885 4.444 5.184 1.00 0.00 C ATOM 1589 C GLN B 262 11.891 2.936 5.409 1.00 0.00 C ATOM 1590 O GLN B 262 11.075 2.209 4.844 1.00 0.00 O ATOM 1591 CB GLN B 262 11.321 5.153 6.416 1.00 0.00 C ATOM 1592 CG GLN B 262 11.349 6.669 6.311 1.00 0.00 C ATOM 1593 CD GLN B 262 12.679 7.196 5.811 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.737 6.836 6.328 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.633 8.054 4.799 1.00 0.00 N ATOM 0 H GLN B 262 10.148 5.073 4.195 1.00 0.00 H new ATOM 0 HA GLN B 262 12.912 4.773 5.023 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.293 4.827 6.574 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.891 4.847 7.294 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.557 6.997 5.638 1.00 0.00 H new ATOM 0 HG3 GLN B 262 11.136 7.101 7.289 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.734 8.325 4.401 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.497 8.442 4.420 1.00 0.00 H new ATOM 1604 N LYS B 263 12.819 2.471 6.240 1.00 0.00 N ATOM 1605 CA LYS B 263 12.932 1.049 6.541 1.00 0.00 C ATOM 1606 C LYS B 263 11.584 0.473 6.963 1.00 0.00 C ATOM 1607 O LYS B 263 10.785 1.150 7.608 1.00 0.00 O ATOM 1608 CB LYS B 263 13.964 0.821 7.649 1.00 0.00 C ATOM 1609 CG LYS B 263 14.225 -0.645 7.946 1.00 0.00 C ATOM 1610 CD LYS B 263 13.523 -1.090 9.218 1.00 0.00 C ATOM 1611 CE LYS B 263 14.322 -0.710 10.457 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.192 -1.826 10.918 1.00 0.00 N ATOM 0 H LYS B 263 13.503 3.059 6.716 1.00 0.00 H new ATOM 0 HA LYS B 263 13.259 0.537 5.636 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.902 1.298 7.364 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.621 1.312 8.560 1.00 0.00 H new ATOM 0 HG2 LYS B 263 13.883 -1.253 7.109 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.298 -0.812 8.044 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.534 -0.635 9.268 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.376 -2.170 9.195 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.936 0.164 10.239 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.638 -0.428 11.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.720 -1.528 11.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.604 -2.652 11.150 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.861 -2.079 10.163 1.00 0.00 H new ATOM 1626 N GLU B 264 11.340 -0.782 6.595 1.00 0.00 N ATOM 1627 CA GLU B 264 10.089 -1.447 6.936 1.00 0.00 C ATOM 1628 C GLU B 264 8.895 -0.688 6.365 1.00 0.00 C ATOM 1629 O GLU B 264 7.786 -0.761 6.896 1.00 0.00 O ATOM 1630 CB GLU B 264 9.948 -1.571 8.454 1.00 0.00 C ATOM 1631 CG GLU B 264 10.646 -2.790 9.033 1.00 0.00 C ATOM 1632 CD GLU B 264 11.104 -2.577 10.463 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.473 -1.768 11.175 1.00 0.00 O ATOM 1634 OE2 GLU B 264 12.095 -3.220 10.870 1.00 0.00 O ATOM 0 H GLU B 264 11.992 -1.357 6.061 1.00 0.00 H new ATOM 0 HA GLU B 264 10.108 -2.444 6.497 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.353 -0.674 8.922 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.889 -1.613 8.710 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.969 -3.643 8.996 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.507 -3.039 8.413 1.00 0.00 H new ATOM 1641 N SER B 265 9.130 0.042 5.278 1.00 0.00 N ATOM 1642 CA SER B 265 8.076 0.818 4.636 1.00 0.00 C ATOM 1643 C SER B 265 6.901 -0.075 4.250 1.00 0.00 C ATOM 1644 O SER B 265 7.086 -1.168 3.713 1.00 0.00 O ATOM 1645 CB SER B 265 8.621 1.529 3.395 1.00 0.00 C ATOM 1646 OG SER B 265 9.837 0.943 2.965 1.00 0.00 O ATOM 0 H SER B 265 10.041 0.112 4.824 1.00 0.00 H new ATOM 0 HA SER B 265 7.723 1.564 5.348 1.00 0.00 H new ATOM 0 HB2 SER B 265 7.886 1.480 2.592 1.00 0.00 H new ATOM 0 HB3 SER B 265 8.781 2.584 3.617 1.00 0.00 H new ATOM 0 HG SER B 265 10.589 1.384 3.412 1.00 0.00 H new ATOM 1652 N THR B 266 5.690 0.398 4.529 1.00 0.00 N ATOM 1653 CA THR B 266 4.484 -0.356 4.213 1.00 0.00 C ATOM 1654 C THR B 266 3.987 -0.036 2.808 1.00 0.00 C ATOM 1655 O THR B 266 3.105 0.804 2.626 1.00 0.00 O ATOM 1656 CB THR B 266 3.357 -0.064 5.222 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.913 0.175 6.521 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.376 -1.224 5.290 1.00 0.00 C ATOM 0 H THR B 266 5.519 1.300 4.973 1.00 0.00 H new ATOM 0 HA THR B 266 4.749 -1.412 4.270 1.00 0.00 H new ATOM 0 HB THR B 266 2.821 0.824 4.887 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.191 0.362 7.157 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.590 -0.994 6.009 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.933 -1.384 4.307 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.901 -2.127 5.603 1.00 0.00 H new ATOM 1666 N LEU B 267 4.556 -0.712 1.816 1.00 0.00 N ATOM 1667 CA LEU B 267 4.171 -0.500 0.425 1.00 0.00 C ATOM 1668 C LEU B 267 2.923 -1.305 0.077 1.00 0.00 C ATOM 1669 O LEU B 267 2.631 -2.321 0.710 1.00 0.00 O ATOM 1670 CB LEU B 267 5.319 -0.889 -0.508 1.00 0.00 C ATOM 1671 CG LEU B 267 6.243 0.248 -0.946 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.473 1.282 -1.750 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.903 0.894 0.264 1.00 0.00 C ATOM 0 H LEU B 267 5.286 -1.412 1.949 1.00 0.00 H new ATOM 0 HA LEU B 267 3.947 0.559 0.293 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.922 -1.650 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.895 -1.350 -1.400 1.00 0.00 H new ATOM 0 HG LEU B 267 7.024 -0.169 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU B 267 6.147 2.083 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU B 267 5.048 0.811 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.671 1.695 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.557 1.701 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU B 267 6.136 1.296 0.925 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.489 0.148 0.800 1.00 0.00 H new ATOM 1685 N HIS B 268 2.191 -0.847 -0.933 1.00 0.00 N ATOM 1686 CA HIS B 268 0.976 -1.526 -1.367 1.00 0.00 C ATOM 1687 C HIS B 268 0.998 -1.771 -2.873 1.00 0.00 C ATOM 1688 O HIS B 268 1.115 -0.833 -3.663 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.257 -0.702 -0.991 1.00 0.00 C ATOM 1690 CG HIS B 268 -0.886 -1.122 0.301 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.086 -0.616 0.753 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.476 -2.008 1.239 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.387 -1.170 1.914 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.426 -2.019 2.231 1.00 0.00 N ATOM 0 H HIS B 268 2.418 -0.008 -1.467 1.00 0.00 H new ATOM 0 HA HIS B 268 0.928 -2.490 -0.860 1.00 0.00 H new ATOM 0 HB2 HIS B 268 0.025 0.349 -0.924 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -0.995 -0.783 -1.789 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.429 -2.596 1.212 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.268 -0.964 2.503 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.394 -2.590 3.076 1.00 0.00 H new ATOM 1702 N LEU B 269 0.887 -3.036 -3.263 1.00 0.00 N ATOM 1703 CA LEU B 269 0.895 -3.404 -4.674 1.00 0.00 C ATOM 1704 C LEU B 269 -0.523 -3.445 -5.235 1.00 0.00 C ATOM 1705 O LEU B 269 -1.396 -4.123 -4.695 1.00 0.00 O ATOM 1706 CB LEU B 269 1.569 -4.765 -4.862 1.00 0.00 C ATOM 1707 CG LEU B 269 1.064 -5.608 -6.034 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.306 -4.890 -7.352 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.737 -6.973 -6.038 1.00 0.00 C ATOM 0 H LEU B 269 0.790 -3.824 -2.622 1.00 0.00 H new ATOM 0 HA LEU B 269 1.459 -2.647 -5.218 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.639 -4.603 -4.991 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.442 -5.341 -3.945 1.00 0.00 H new ATOM 0 HG LEU B 269 -0.010 -5.754 -5.915 1.00 0.00 H new ATOM 0 HD11 LEU B 269 0.940 -5.505 -8.174 1.00 0.00 H new ATOM 0 HD12 LEU B 269 0.778 -3.937 -7.349 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.374 -4.713 -7.479 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.366 -7.559 -6.879 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.816 -6.847 -6.132 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.512 -7.492 -5.106 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.744 -2.716 -6.325 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.055 -2.671 -6.960 1.00 0.00 C ATOM 1723 C VAL B 270 -1.969 -3.083 -8.426 1.00 0.00 C ATOM 1724 O VAL B 270 -0.959 -2.846 -9.091 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.674 -1.263 -6.871 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.112 -1.280 -7.368 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.602 -0.740 -5.444 1.00 0.00 C ATOM 0 H VAL B 270 -0.032 -2.149 -6.786 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.691 -3.375 -6.423 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.101 -0.591 -7.510 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.533 -0.277 -7.298 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.134 -1.611 -8.406 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.700 -1.964 -6.756 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -3.043 0.256 -5.399 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.151 -1.411 -4.783 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.560 -0.690 -5.127 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.034 -3.702 -8.924 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.080 -4.148 -10.312 1.00 0.00 C ATOM 1739 C LEU B 271 -3.357 -2.978 -11.251 1.00 0.00 C ATOM 1740 O LEU B 271 -4.235 -2.156 -10.992 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.154 -5.223 -10.488 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.827 -6.342 -11.477 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.695 -5.788 -12.886 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.554 -7.064 -11.063 1.00 0.00 C ATOM 0 H LEU B 271 -3.877 -3.906 -8.387 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.107 -4.570 -10.564 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.353 -5.672 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.076 -4.738 -10.810 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.647 -7.060 -11.468 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.462 -6.599 -13.576 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.633 -5.318 -13.182 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.895 -5.048 -12.913 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.337 -7.857 -11.778 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.725 -6.357 -11.042 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.687 -7.496 -10.071 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.603 -2.911 -12.343 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.767 -1.842 -13.321 1.00 0.00 C ATOM 1758 C ARG B 272 -3.678 -2.286 -14.462 1.00 0.00 C ATOM 1759 O ARG B 272 -3.977 -3.471 -14.607 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.406 -1.416 -13.876 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.927 -0.074 -13.349 1.00 0.00 C ATOM 1762 CD ARG B 272 0.582 0.067 -13.473 1.00 0.00 C ATOM 1763 NE ARG B 272 1.107 1.120 -12.610 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.400 1.402 -12.496 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.296 0.712 -13.189 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.800 2.377 -11.690 1.00 0.00 N ATOM 0 H ARG B 272 -1.872 -3.584 -12.573 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.229 -0.991 -12.820 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.667 -2.179 -13.629 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.465 -1.370 -14.963 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.415 0.730 -13.900 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.219 0.033 -12.304 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.056 -0.881 -13.218 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.842 0.285 -14.509 1.00 0.00 H new ATOM 0 HE ARG B 272 0.444 1.670 -12.064 1.00 0.00 H new ATOM 0 HH11 ARG B 272 2.993 -0.037 -13.811 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.288 0.931 -13.100 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.114 2.911 -11.157 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.793 2.592 -11.604 1.00 0.00 H new ATOM 1780 N LEU B 273 -4.116 -1.325 -15.268 1.00 0.00 N ATOM 1781 CA LEU B 273 -4.994 -1.617 -16.397 1.00 0.00 C ATOM 1782 C LEU B 273 -4.395 -2.701 -17.288 1.00 0.00 C ATOM 1783 O LEU B 273 -3.260 -2.581 -17.749 1.00 0.00 O ATOM 1784 CB LEU B 273 -5.243 -0.348 -17.215 1.00 0.00 C ATOM 1785 CG LEU B 273 -6.461 0.484 -16.811 1.00 0.00 C ATOM 1786 CD1 LEU B 273 -7.733 -0.343 -16.925 1.00 0.00 C ATOM 1787 CD2 LEU B 273 -6.297 1.019 -15.397 1.00 0.00 C ATOM 0 H LEU B 273 -3.878 -0.339 -15.162 1.00 0.00 H new ATOM 0 HA LEU B 273 -5.943 -1.981 -16.003 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -4.358 0.284 -17.146 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -5.352 -0.631 -18.262 1.00 0.00 H new ATOM 0 HG LEU B 273 -6.540 1.332 -17.492 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -8.590 0.265 -16.634 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -7.859 -0.677 -17.955 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -7.663 -1.210 -16.268 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -7.173 1.608 -15.127 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -6.192 0.185 -14.702 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -5.408 1.647 -15.347 1.00 0.00 H new ATOM 1799 N ARG B 274 -5.166 -3.756 -17.526 1.00 0.00 N ATOM 1800 CA ARG B 274 -4.713 -4.860 -18.362 1.00 0.00 C ATOM 1801 C ARG B 274 -5.155 -4.664 -19.810 1.00 0.00 C ATOM 1802 O ARG B 274 -6.295 -4.957 -20.166 1.00 0.00 O ATOM 1803 CB ARG B 274 -5.254 -6.188 -17.829 1.00 0.00 C ATOM 1804 CG ARG B 274 -4.907 -7.382 -18.703 1.00 0.00 C ATOM 1805 CD ARG B 274 -3.403 -7.580 -18.804 1.00 0.00 C ATOM 1806 NE ARG B 274 -3.059 -8.835 -19.467 1.00 0.00 N ATOM 1807 CZ ARG B 274 -3.121 -9.012 -20.782 1.00 0.00 C ATOM 1808 NH1 ARG B 274 -3.512 -8.019 -21.570 1.00 0.00 N ATOM 1809 NH2 ARG B 274 -2.792 -10.183 -21.311 1.00 0.00 N ATOM 0 H ARG B 274 -6.108 -3.870 -17.151 1.00 0.00 H new ATOM 0 HA ARG B 274 -3.624 -4.881 -18.332 1.00 0.00 H new ATOM 0 HB2 ARG B 274 -4.859 -6.355 -16.827 1.00 0.00 H new ATOM 0 HB3 ARG B 274 -6.338 -6.118 -17.737 1.00 0.00 H new ATOM 0 HG2 ARG B 274 -5.367 -8.281 -18.292 1.00 0.00 H new ATOM 0 HG3 ARG B 274 -5.324 -7.238 -19.700 1.00 0.00 H new ATOM 0 HD2 ARG B 274 -2.964 -6.747 -19.354 1.00 0.00 H new ATOM 0 HD3 ARG B 274 -2.968 -7.567 -17.805 1.00 0.00 H new ATOM 0 HE ARG B 274 -2.755 -9.618 -18.889 1.00 0.00 H new ATOM 0 HH11 ARG B 274 -3.766 -7.117 -21.166 1.00 0.00 H new ATOM 0 HH12 ARG B 274 -3.559 -8.157 -22.580 1.00 0.00 H new ATOM 0 HH21 ARG B 274 -2.491 -10.949 -20.708 1.00 0.00 H new ATOM 0 HH22 ARG B 274 -2.840 -10.318 -22.321 1.00 0.00 H new ATOM 1823 N GLY B 275 -4.243 -4.164 -20.639 1.00 0.00 N ATOM 1824 CA GLY B 275 -4.558 -3.936 -22.037 1.00 0.00 C ATOM 1825 C GLY B 275 -3.318 -3.726 -22.883 1.00 0.00 C ATOM 1826 O GLY B 275 -3.375 -3.085 -23.933 1.00 0.00 O ATOM 0 H GLY B 275 -3.292 -3.913 -20.367 1.00 0.00 H new ATOM 0 HA2 GLY B 275 -5.118 -4.787 -22.424 1.00 0.00 H new ATOM 0 HA3 GLY B 275 -5.205 -3.063 -22.123 1.00 0.00 H new ATOM 1830 N GLY B 276 -2.192 -4.266 -22.427 1.00 0.00 N ATOM 1831 CA GLY B 276 -0.950 -4.122 -23.161 1.00 0.00 C ATOM 1832 C GLY B 276 -0.511 -5.415 -23.819 1.00 0.00 C ATOM 1833 O GLY B 276 -1.259 -6.008 -24.596 1.00 0.00 O ATOM 0 H GLY B 276 -2.119 -4.801 -21.562 1.00 0.00 H new ATOM 0 HA2 GLY B 276 -1.070 -3.352 -23.924 1.00 0.00 H new ATOM 0 HA3 GLY B 276 -0.168 -3.780 -22.483 1.00 0.00 H new TER 1837 GLY B 276