USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=25 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= -1.07 K(o=-5.5,f=-3.9) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -4.44! C(o=-5.5!,f=-3.9!) USER MOD Set 2.1: B 207 THR OG1 : rot -179:sc= 0.307 USER MOD Set 2.2: B 209 THR OG1 : rot 19:sc= 0.835 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= -0.238 X(o=-0.24,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -152:sc= -0.0977 (180deg=-0.558) USER MOD Single : A 83 GLN : amide:sc= -0.299 K(o=-0.3,f=-4.5!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -126:sc= -0.391 (180deg=-2.23!) USER MOD Single : A 91 SER OG : rot 47:sc= 0.0961 USER MOD Single : A 94 LYS NZ :NH3+ -108:sc= -0.357 (180deg=-2.57!) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl -172:sc= -1.65 (180deg=-1.8) USER MOD Single : B 202 GLN : amide:sc= -0.0554 X(o=-0.055,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0917) USER MOD Single : B 211 LYS NZ :NH3+ -161:sc= 0.00215 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0292 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.00757 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0 USER MOD Single : B 225 ASN : amide:sc= -2.24 K(o=-2.2,f=-4.3!) USER MOD Single : B 227 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0726) USER MOD Single : B 229 LYS NZ :NH3+ 142:sc= 0.8 (180deg=-0.0481) USER MOD Single : B 231 GLN : amide:sc= -2.06 K(o=-2.1,f=-2.9!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -1.86 K(o=-1.9,f=-0.8) USER MOD Single : B 241 GLN : amide:sc= -3.52 K(o=-3.5,f=-10!) USER MOD Single : B 248 LYS NZ :NH3+ 161:sc= -0.0993 (180deg=-0.581) USER MOD Single : B 249 GLN : amide:sc= -0.0219 X(o=-0.022,f=0) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0171 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -12:sc= 0.0225 USER MOD Single : B 260 ASN : amide:sc= -0.0601 X(o=-0.06,f=-0.06) USER MOD Single : B 262 GLN : amide:sc= -0.84 K(o=-0.84,f=-1.8) USER MOD Single : B 263 LYS NZ :NH3+ 149:sc= -0.188 (180deg=-0.8) USER MOD Single : B 265 SER OG : rot -106:sc= 1.54 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 62 -18.464 4.104 -0.242 1.00 0.00 N ATOM 2 CA PRO A 62 -18.526 4.096 -1.707 1.00 0.00 C ATOM 3 C PRO A 62 -17.906 2.838 -2.307 1.00 0.00 C ATOM 4 O PRO A 62 -18.027 2.586 -3.506 1.00 0.00 O ATOM 5 CB PRO A 62 -17.715 5.332 -2.103 1.00 0.00 C ATOM 6 CG PRO A 62 -16.780 5.553 -0.964 1.00 0.00 C ATOM 7 CD PRO A 62 -17.518 5.111 0.269 1.00 0.00 C ATOM 0 HA PRO A 62 -19.553 4.108 -2.071 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -17.173 5.168 -3.034 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -18.361 6.196 -2.258 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.862 4.980 -1.096 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -16.493 6.602 -0.892 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.842 4.687 1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -18.036 5.943 0.747 1.00 0.00 H new ATOM 15 N LEU A 63 -17.244 2.052 -1.465 1.00 0.00 N ATOM 16 CA LEU A 63 -16.606 0.819 -1.913 1.00 0.00 C ATOM 17 C LEU A 63 -17.417 -0.400 -1.485 1.00 0.00 C ATOM 18 O LEU A 63 -16.871 -1.365 -0.949 1.00 0.00 O ATOM 19 CB LEU A 63 -15.186 0.723 -1.351 1.00 0.00 C ATOM 20 CG LEU A 63 -15.014 1.135 0.111 1.00 0.00 C ATOM 21 CD1 LEU A 63 -13.965 0.268 0.791 1.00 0.00 C ATOM 22 CD2 LEU A 63 -14.636 2.607 0.209 1.00 0.00 C ATOM 0 H LEU A 63 -17.135 2.246 -0.470 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.559 0.838 -3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.842 -0.305 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -14.532 1.345 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 63 -15.965 0.989 0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.857 0.576 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.275 -0.776 0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.010 0.382 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -14.518 2.883 1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.698 2.778 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -15.421 3.215 -0.240 1.00 0.00 H new ATOM 34 N CYS A 64 -18.722 -0.350 -1.729 1.00 0.00 N ATOM 35 CA CYS A 64 -19.609 -1.451 -1.371 1.00 0.00 C ATOM 36 C CYS A 64 -19.370 -2.658 -2.273 1.00 0.00 C ATOM 37 O CYS A 64 -19.707 -3.788 -1.918 1.00 0.00 O ATOM 38 CB CYS A 64 -21.070 -1.009 -1.467 1.00 0.00 C ATOM 39 SG CYS A 64 -21.680 -0.153 0.003 1.00 0.00 S ATOM 0 H CYS A 64 -19.189 0.441 -2.173 1.00 0.00 H new ATOM 0 HA CYS A 64 -19.391 -1.740 -0.343 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -21.184 -0.353 -2.330 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.692 -1.885 -1.649 1.00 0.00 H new ATOM 0 HG CYS A 64 -22.923 0.183 -0.175 1.00 0.00 H new ATOM 45 N SER A 65 -18.787 -2.411 -3.442 1.00 0.00 N ATOM 46 CA SER A 65 -18.507 -3.476 -4.398 1.00 0.00 C ATOM 47 C SER A 65 -17.010 -3.761 -4.471 1.00 0.00 C ATOM 48 O SER A 65 -16.278 -3.110 -5.218 1.00 0.00 O ATOM 49 CB SER A 65 -19.034 -3.098 -5.783 1.00 0.00 C ATOM 50 OG SER A 65 -20.412 -3.403 -5.905 1.00 0.00 O ATOM 0 H SER A 65 -18.499 -1.482 -3.750 1.00 0.00 H new ATOM 0 HA SER A 65 -19.015 -4.379 -4.058 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.877 -2.033 -5.957 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.471 -3.632 -6.548 1.00 0.00 H new ATOM 0 HG SER A 65 -20.725 -3.150 -6.799 1.00 0.00 H new ATOM 56 N LEU A 66 -16.561 -4.737 -3.689 1.00 0.00 N ATOM 57 CA LEU A 66 -15.151 -5.109 -3.664 1.00 0.00 C ATOM 58 C LEU A 66 -14.931 -6.454 -4.349 1.00 0.00 C ATOM 59 O LEU A 66 -15.816 -7.309 -4.391 1.00 0.00 O ATOM 60 CB LEU A 66 -14.645 -5.171 -2.221 1.00 0.00 C ATOM 61 CG LEU A 66 -14.986 -3.969 -1.339 1.00 0.00 C ATOM 62 CD1 LEU A 66 -15.091 -4.390 0.118 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.945 -2.872 -1.505 1.00 0.00 C ATOM 0 H LEU A 66 -17.153 -5.285 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.590 -4.348 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -15.052 -6.067 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.561 -5.286 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.952 -3.575 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.334 -3.522 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.874 -5.140 0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.140 -4.810 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.204 -2.025 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.965 -3.254 -1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.919 -2.550 -2.546 1.00 0.00 H new ATOM 75 N PRO A 67 -13.722 -6.648 -4.898 1.00 0.00 N ATOM 76 CA PRO A 67 -13.356 -7.888 -5.588 1.00 0.00 C ATOM 77 C PRO A 67 -13.220 -9.068 -4.630 1.00 0.00 C ATOM 78 O PRO A 67 -13.298 -8.901 -3.413 1.00 0.00 O ATOM 79 CB PRO A 67 -12.004 -7.555 -6.223 1.00 0.00 C ATOM 80 CG PRO A 67 -11.442 -6.472 -5.369 1.00 0.00 C ATOM 81 CD PRO A 67 -12.620 -5.673 -4.884 1.00 0.00 C ATOM 0 HA PRO A 67 -14.116 -8.193 -6.307 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.349 -8.426 -6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.122 -7.225 -7.255 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.881 -6.887 -4.532 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.753 -5.846 -5.936 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.450 -5.273 -3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.826 -4.824 -5.536 1.00 0.00 H new ATOM 89 N GLU A 68 -13.015 -10.256 -5.188 1.00 0.00 N ATOM 90 CA GLU A 68 -12.869 -11.463 -4.382 1.00 0.00 C ATOM 91 C GLU A 68 -11.552 -11.444 -3.611 1.00 0.00 C ATOM 92 O GLU A 68 -10.549 -10.914 -4.086 1.00 0.00 O ATOM 93 CB GLU A 68 -12.936 -12.707 -5.269 1.00 0.00 C ATOM 94 CG GLU A 68 -12.040 -12.630 -6.494 1.00 0.00 C ATOM 95 CD GLU A 68 -12.791 -12.196 -7.739 1.00 0.00 C ATOM 96 OE1 GLU A 68 -13.413 -13.060 -8.390 1.00 0.00 O ATOM 97 OE2 GLU A 68 -12.755 -10.989 -8.061 1.00 0.00 O ATOM 0 H GLU A 68 -12.946 -10.409 -6.194 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.690 -11.493 -3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.656 -13.579 -4.679 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.966 -12.858 -5.592 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.227 -11.930 -6.302 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.586 -13.605 -6.669 1.00 0.00 H new ATOM 104 N GLY A 69 -11.565 -12.028 -2.416 1.00 0.00 N ATOM 105 CA GLY A 69 -10.366 -12.067 -1.597 1.00 0.00 C ATOM 106 C GLY A 69 -9.800 -10.686 -1.333 1.00 0.00 C ATOM 107 O GLY A 69 -8.622 -10.544 -1.004 1.00 0.00 O ATOM 0 H GLY A 69 -12.383 -12.474 -2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.594 -12.551 -0.647 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.611 -12.677 -2.092 1.00 0.00 H new ATOM 111 N VAL A 70 -10.639 -9.666 -1.478 1.00 0.00 N ATOM 112 CA VAL A 70 -10.213 -8.289 -1.253 1.00 0.00 C ATOM 113 C VAL A 70 -9.979 -8.023 0.230 1.00 0.00 C ATOM 114 O VAL A 70 -10.693 -8.544 1.086 1.00 0.00 O ATOM 115 CB VAL A 70 -11.256 -7.287 -1.785 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.510 -7.313 -0.925 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.666 -5.886 -1.839 1.00 0.00 C ATOM 0 H VAL A 70 -11.617 -9.766 -1.750 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.278 -8.152 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.534 -7.580 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.235 -6.599 -1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.942 -8.314 -0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.254 -7.045 0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.415 -5.190 -2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.360 -5.581 -0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.800 -5.881 -2.501 1.00 0.00 H new ATOM 127 N ASP A 71 -8.973 -7.206 0.525 1.00 0.00 N ATOM 128 CA ASP A 71 -8.643 -6.868 1.905 1.00 0.00 C ATOM 129 C ASP A 71 -9.136 -5.466 2.253 1.00 0.00 C ATOM 130 O ASP A 71 -8.578 -4.470 1.791 1.00 0.00 O ATOM 131 CB ASP A 71 -7.133 -6.961 2.129 1.00 0.00 C ATOM 132 CG ASP A 71 -6.760 -6.881 3.596 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.300 -6.000 4.298 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.926 -7.696 4.043 1.00 0.00 O ATOM 0 H ASP A 71 -8.373 -6.766 -0.172 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.143 -7.583 2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.764 -7.899 1.714 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.638 -6.156 1.587 1.00 0.00 H new ATOM 139 N GLN A 72 -10.183 -5.397 3.068 1.00 0.00 N ATOM 140 CA GLN A 72 -10.750 -4.118 3.476 1.00 0.00 C ATOM 141 C GLN A 72 -9.668 -3.191 4.020 1.00 0.00 C ATOM 142 O GLN A 72 -9.544 -2.046 3.587 1.00 0.00 O ATOM 143 CB GLN A 72 -11.836 -4.330 4.532 1.00 0.00 C ATOM 144 CG GLN A 72 -12.708 -3.108 4.764 1.00 0.00 C ATOM 145 CD GLN A 72 -13.977 -3.132 3.936 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.928 -3.847 4.256 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.001 -2.349 2.864 1.00 0.00 N ATOM 0 H GLN A 72 -10.656 -6.212 3.459 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.195 -3.650 2.598 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.468 -5.164 4.228 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.365 -4.613 5.473 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.969 -3.048 5.821 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.139 -2.210 4.524 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.191 -1.773 2.635 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.829 -2.324 2.269 1.00 0.00 H new ATOM 156 N GLU A 73 -8.888 -3.695 4.971 1.00 0.00 N ATOM 157 CA GLU A 73 -7.818 -2.910 5.576 1.00 0.00 C ATOM 158 C GLU A 73 -6.925 -2.292 4.502 1.00 0.00 C ATOM 159 O GLU A 73 -6.502 -1.142 4.618 1.00 0.00 O ATOM 160 CB GLU A 73 -6.980 -3.784 6.511 1.00 0.00 C ATOM 161 CG GLU A 73 -7.783 -4.416 7.635 1.00 0.00 C ATOM 162 CD GLU A 73 -7.064 -4.359 8.969 1.00 0.00 C ATOM 163 OE1 GLU A 73 -5.877 -4.745 9.019 1.00 0.00 O ATOM 164 OE2 GLU A 73 -7.688 -3.930 9.961 1.00 0.00 O ATOM 0 H GLU A 73 -8.977 -4.642 5.339 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.273 -2.106 6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.504 -4.572 5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.182 -3.179 6.941 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.743 -3.907 7.722 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.995 -5.455 7.385 1.00 0.00 H new ATOM 171 N VAL A 74 -6.642 -3.065 3.460 1.00 0.00 N ATOM 172 CA VAL A 74 -5.800 -2.596 2.365 1.00 0.00 C ATOM 173 C VAL A 74 -6.567 -1.649 1.449 1.00 0.00 C ATOM 174 O VAL A 74 -5.996 -0.716 0.883 1.00 0.00 O ATOM 175 CB VAL A 74 -5.255 -3.770 1.532 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.382 -3.259 0.395 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.481 -4.736 2.417 1.00 0.00 C ATOM 0 H VAL A 74 -6.983 -4.020 3.350 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.963 -2.062 2.816 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.098 -4.307 1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.006 -4.103 -0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.971 -2.610 -0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.543 -2.697 0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.103 -5.560 1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.645 -4.213 2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.140 -5.127 3.192 1.00 0.00 H new ATOM 187 N PHE A 75 -7.865 -1.895 1.307 1.00 0.00 N ATOM 188 CA PHE A 75 -8.712 -1.065 0.458 1.00 0.00 C ATOM 189 C PHE A 75 -8.848 0.341 1.033 1.00 0.00 C ATOM 190 O PHE A 75 -8.544 1.330 0.365 1.00 0.00 O ATOM 191 CB PHE A 75 -10.096 -1.700 0.305 1.00 0.00 C ATOM 192 CG PHE A 75 -10.763 -1.378 -1.001 1.00 0.00 C ATOM 193 CD1 PHE A 75 -11.479 -0.201 -1.156 1.00 0.00 C ATOM 194 CD2 PHE A 75 -10.673 -2.250 -2.074 1.00 0.00 C ATOM 195 CE1 PHE A 75 -12.094 0.097 -2.358 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.286 -1.956 -3.277 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.997 -0.781 -3.420 1.00 0.00 C ATOM 0 H PHE A 75 -8.353 -2.662 1.769 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.241 -0.994 -0.522 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.003 -2.782 0.399 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.734 -1.363 1.122 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.557 0.490 -0.330 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -10.117 -3.170 -1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.650 1.016 -2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -11.209 -2.645 -4.105 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.476 -0.549 -4.360 1.00 0.00 H new ATOM 207 N LYS A 76 -9.305 0.424 2.278 1.00 0.00 N ATOM 208 CA LYS A 76 -9.480 1.708 2.946 1.00 0.00 C ATOM 209 C LYS A 76 -8.137 2.399 3.158 1.00 0.00 C ATOM 210 O LYS A 76 -8.083 3.591 3.457 1.00 0.00 O ATOM 211 CB LYS A 76 -10.183 1.515 4.291 1.00 0.00 C ATOM 212 CG LYS A 76 -9.522 0.476 5.180 1.00 0.00 C ATOM 213 CD LYS A 76 -10.545 -0.462 5.798 1.00 0.00 C ATOM 214 CE LYS A 76 -10.947 -0.008 7.193 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.800 -0.053 8.143 1.00 0.00 N ATOM 0 H LYS A 76 -9.561 -0.384 2.845 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.097 2.340 2.307 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.208 2.469 4.818 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.218 1.222 4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.805 -0.101 4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.961 0.976 5.970 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.428 -0.509 5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.133 -1.470 5.847 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.340 1.008 7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.751 -0.643 7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.155 -0.208 9.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.161 -0.830 7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.282 0.848 8.105 1.00 0.00 H new ATOM 229 N GLN A 77 -7.056 1.643 2.998 1.00 0.00 N ATOM 230 CA GLN A 77 -5.713 2.183 3.172 1.00 0.00 C ATOM 231 C GLN A 77 -5.179 2.746 1.858 1.00 0.00 C ATOM 232 O GLN A 77 -4.294 3.602 1.852 1.00 0.00 O ATOM 233 CB GLN A 77 -4.768 1.102 3.699 1.00 0.00 C ATOM 234 CG GLN A 77 -4.697 1.042 5.215 1.00 0.00 C ATOM 235 CD GLN A 77 -4.084 -0.250 5.721 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.063 -0.708 5.207 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.704 -0.843 6.733 1.00 0.00 N ATOM 0 H GLN A 77 -7.084 0.654 2.748 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.766 2.993 3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.091 0.132 3.320 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.768 1.281 3.304 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.111 1.885 5.581 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.701 1.149 5.626 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.548 -0.428 7.128 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.337 -1.714 7.116 1.00 0.00 H new ATOM 246 N LEU A 78 -5.722 2.260 0.748 1.00 0.00 N ATOM 247 CA LEU A 78 -5.300 2.714 -0.573 1.00 0.00 C ATOM 248 C LEU A 78 -5.962 4.040 -0.929 1.00 0.00 C ATOM 249 O LEU A 78 -7.004 4.408 -0.385 1.00 0.00 O ATOM 250 CB LEU A 78 -5.640 1.660 -1.628 1.00 0.00 C ATOM 251 CG LEU A 78 -4.645 0.508 -1.772 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.224 -0.591 -2.649 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.327 1.011 -2.346 1.00 0.00 C ATOM 0 H LEU A 78 -6.456 1.551 0.736 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.220 2.863 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.618 1.241 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.731 2.158 -2.593 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.454 0.092 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.502 -1.402 -2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.141 -0.971 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.445 -0.189 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.630 0.178 -2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.502 1.452 -3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.904 1.763 -1.680 1.00 0.00 H new ATOM 265 N PRO A 79 -5.346 4.776 -1.866 1.00 0.00 N ATOM 266 CA PRO A 79 -5.859 6.072 -2.318 1.00 0.00 C ATOM 267 C PRO A 79 -7.143 5.936 -3.131 1.00 0.00 C ATOM 268 O PRO A 79 -7.495 4.843 -3.574 1.00 0.00 O ATOM 269 CB PRO A 79 -4.728 6.616 -3.194 1.00 0.00 C ATOM 270 CG PRO A 79 -4.001 5.405 -3.669 1.00 0.00 C ATOM 271 CD PRO A 79 -4.101 4.399 -2.555 1.00 0.00 C ATOM 0 HA PRO A 79 -6.119 6.721 -1.482 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.119 7.196 -4.030 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.071 7.276 -2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.445 5.018 -4.586 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.960 5.637 -3.893 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.146 3.379 -2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.241 4.451 -1.888 1.00 0.00 H new ATOM 279 N VAL A 80 -7.838 7.052 -3.321 1.00 0.00 N ATOM 280 CA VAL A 80 -9.082 7.058 -4.082 1.00 0.00 C ATOM 281 C VAL A 80 -8.852 6.592 -5.515 1.00 0.00 C ATOM 282 O VAL A 80 -9.726 5.975 -6.126 1.00 0.00 O ATOM 283 CB VAL A 80 -9.721 8.460 -4.105 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.804 9.451 -4.805 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.083 8.413 -4.780 1.00 0.00 C ATOM 0 H VAL A 80 -7.561 7.964 -2.958 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.761 6.367 -3.583 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.862 8.794 -3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.271 10.436 -4.812 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.853 9.504 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.630 9.124 -5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.520 9.412 -4.788 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.969 8.059 -5.805 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.737 7.735 -4.232 1.00 0.00 H new ATOM 295 N ASP A 81 -7.672 6.891 -6.046 1.00 0.00 N ATOM 296 CA ASP A 81 -7.326 6.501 -7.408 1.00 0.00 C ATOM 297 C ASP A 81 -7.404 4.987 -7.577 1.00 0.00 C ATOM 298 O ASP A 81 -7.891 4.490 -8.593 1.00 0.00 O ATOM 299 CB ASP A 81 -5.922 6.994 -7.761 1.00 0.00 C ATOM 300 CG ASP A 81 -5.893 8.474 -8.090 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.700 8.909 -8.937 1.00 0.00 O ATOM 302 OD2 ASP A 81 -5.064 9.198 -7.499 1.00 0.00 O ATOM 0 H ASP A 81 -6.939 7.402 -5.554 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.046 6.961 -8.085 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.250 6.797 -6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.545 6.428 -8.613 1.00 0.00 H new ATOM 307 N ILE A 82 -6.921 4.260 -6.576 1.00 0.00 N ATOM 308 CA ILE A 82 -6.935 2.803 -6.614 1.00 0.00 C ATOM 309 C ILE A 82 -8.317 2.258 -6.266 1.00 0.00 C ATOM 310 O ILE A 82 -8.709 1.189 -6.732 1.00 0.00 O ATOM 311 CB ILE A 82 -5.900 2.203 -5.644 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.491 2.663 -6.021 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.986 0.684 -5.650 1.00 0.00 C ATOM 314 CD1 ILE A 82 -4.010 2.118 -7.347 1.00 0.00 C ATOM 0 H ILE A 82 -6.515 4.656 -5.728 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.677 2.512 -7.632 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.121 2.556 -4.636 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.471 3.752 -6.057 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.797 2.357 -5.239 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.248 0.275 -4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.984 0.375 -5.340 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.787 0.312 -6.655 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.004 2.486 -7.548 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.997 1.029 -7.310 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.682 2.446 -8.140 1.00 0.00 H new ATOM 326 N GLN A 83 -9.050 3.002 -5.443 1.00 0.00 N ATOM 327 CA GLN A 83 -10.389 2.594 -5.034 1.00 0.00 C ATOM 328 C GLN A 83 -11.366 2.680 -6.202 1.00 0.00 C ATOM 329 O GLN A 83 -12.324 1.911 -6.279 1.00 0.00 O ATOM 330 CB GLN A 83 -10.880 3.467 -3.877 1.00 0.00 C ATOM 331 CG GLN A 83 -10.254 3.113 -2.539 1.00 0.00 C ATOM 332 CD GLN A 83 -11.158 3.441 -1.366 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.256 3.969 -1.544 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.699 3.130 -0.160 1.00 0.00 N ATOM 0 H GLN A 83 -8.739 3.889 -5.047 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.340 1.557 -4.702 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.665 4.511 -4.104 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.963 3.375 -3.798 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.017 2.049 -2.523 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.313 3.651 -2.429 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.783 2.693 -0.060 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.263 3.328 0.667 1.00 0.00 H new ATOM 343 N GLU A 84 -11.116 3.619 -7.108 1.00 0.00 N ATOM 344 CA GLU A 84 -11.975 3.806 -8.272 1.00 0.00 C ATOM 345 C GLU A 84 -11.617 2.816 -9.376 1.00 0.00 C ATOM 346 O GLU A 84 -12.469 2.425 -10.174 1.00 0.00 O ATOM 347 CB GLU A 84 -11.856 5.238 -8.797 1.00 0.00 C ATOM 348 CG GLU A 84 -10.460 5.598 -9.271 1.00 0.00 C ATOM 349 CD GLU A 84 -10.432 6.872 -10.093 1.00 0.00 C ATOM 350 OE1 GLU A 84 -10.548 7.965 -9.501 1.00 0.00 O ATOM 351 OE2 GLU A 84 -10.297 6.775 -11.331 1.00 0.00 O ATOM 0 H GLU A 84 -10.326 4.262 -7.059 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.005 3.624 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.556 5.373 -9.621 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.153 5.931 -8.009 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.806 5.713 -8.407 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.060 4.777 -9.866 1.00 0.00 H new ATOM 358 N GLU A 85 -10.350 2.415 -9.416 1.00 0.00 N ATOM 359 CA GLU A 85 -9.879 1.472 -10.423 1.00 0.00 C ATOM 360 C GLU A 85 -10.385 0.062 -10.128 1.00 0.00 C ATOM 361 O GLU A 85 -10.746 -0.682 -11.040 1.00 0.00 O ATOM 362 CB GLU A 85 -8.350 1.475 -10.481 1.00 0.00 C ATOM 363 CG GLU A 85 -7.776 0.484 -11.480 1.00 0.00 C ATOM 364 CD GLU A 85 -6.270 0.348 -11.368 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.673 1.052 -10.527 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.690 -0.463 -12.120 1.00 0.00 O ATOM 0 H GLU A 85 -9.632 2.729 -8.763 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.273 1.786 -11.390 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.007 2.477 -10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.957 1.248 -9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.238 -0.491 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.034 0.802 -12.490 1.00 0.00 H new ATOM 373 N ILE A 86 -10.405 -0.296 -8.849 1.00 0.00 N ATOM 374 CA ILE A 86 -10.866 -1.615 -8.434 1.00 0.00 C ATOM 375 C ILE A 86 -12.390 -1.691 -8.437 1.00 0.00 C ATOM 376 O ILE A 86 -12.968 -2.766 -8.604 1.00 0.00 O ATOM 377 CB ILE A 86 -10.349 -1.976 -7.028 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.820 -1.949 -7.002 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.867 -3.343 -6.608 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.242 -1.868 -5.606 1.00 0.00 C ATOM 0 H ILE A 86 -10.108 0.308 -8.083 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.467 -2.329 -9.154 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.719 -1.236 -6.319 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.440 -2.845 -7.493 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.470 -1.095 -7.582 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.493 -3.584 -5.613 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.957 -3.330 -6.593 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.523 -4.096 -7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.154 -1.853 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.593 -0.958 -5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.563 -2.735 -5.029 1.00 0.00 H new ATOM 392 N LEU A 87 -13.034 -0.544 -8.255 1.00 0.00 N ATOM 393 CA LEU A 87 -14.491 -0.479 -8.240 1.00 0.00 C ATOM 394 C LEU A 87 -15.063 -0.761 -9.625 1.00 0.00 C ATOM 395 O LEU A 87 -16.079 -1.444 -9.761 1.00 0.00 O ATOM 396 CB LEU A 87 -14.955 0.895 -7.753 1.00 0.00 C ATOM 397 CG LEU A 87 -15.650 0.925 -6.391 1.00 0.00 C ATOM 398 CD1 LEU A 87 -17.019 0.269 -6.475 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.791 0.238 -5.340 1.00 0.00 C ATOM 0 H LEU A 87 -12.570 0.354 -8.116 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.857 -1.243 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.089 1.555 -7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.636 1.310 -8.495 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.787 1.966 -6.097 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.498 0.300 -5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.635 0.804 -7.198 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.907 -0.768 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -15.301 0.268 -4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.623 -0.799 -5.629 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.833 0.752 -5.260 1.00 0.00 H new ATOM 411 N SER A 88 -14.404 -0.232 -10.650 1.00 0.00 N ATOM 412 CA SER A 88 -14.848 -0.425 -12.026 1.00 0.00 C ATOM 413 C SER A 88 -14.739 -1.892 -12.432 1.00 0.00 C ATOM 414 O SER A 88 -15.410 -2.342 -13.360 1.00 0.00 O ATOM 415 CB SER A 88 -14.022 0.443 -12.977 1.00 0.00 C ATOM 416 OG SER A 88 -14.626 1.711 -13.168 1.00 0.00 O ATOM 0 H SER A 88 -13.561 0.334 -10.554 1.00 0.00 H new ATOM 0 HA SER A 88 -15.894 -0.126 -12.090 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.017 0.573 -12.575 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.919 -0.062 -13.937 1.00 0.00 H new ATOM 0 HG SER A 88 -14.077 2.246 -13.778 1.00 0.00 H new ATOM 422 N GLY A 89 -13.887 -2.632 -11.729 1.00 0.00 N ATOM 423 CA GLY A 89 -13.705 -4.039 -12.030 1.00 0.00 C ATOM 424 C GLY A 89 -12.658 -4.272 -13.100 1.00 0.00 C ATOM 425 O GLY A 89 -12.725 -5.252 -13.843 1.00 0.00 O ATOM 0 H GLY A 89 -13.320 -2.282 -10.957 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.415 -4.567 -11.122 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.654 -4.463 -12.357 1.00 0.00 H new ATOM 429 N LYS A 90 -11.687 -3.368 -13.183 1.00 0.00 N ATOM 430 CA LYS A 90 -10.620 -3.478 -14.171 1.00 0.00 C ATOM 431 C LYS A 90 -9.327 -3.964 -13.524 1.00 0.00 C ATOM 432 O LYS A 90 -9.296 -4.275 -12.333 1.00 0.00 O ATOM 433 CB LYS A 90 -10.385 -2.127 -14.851 1.00 0.00 C ATOM 434 CG LYS A 90 -10.234 -0.973 -13.875 1.00 0.00 C ATOM 435 CD LYS A 90 -9.890 0.321 -14.592 1.00 0.00 C ATOM 436 CE LYS A 90 -11.128 0.977 -15.184 1.00 0.00 C ATOM 437 NZ LYS A 90 -11.495 0.383 -16.499 1.00 0.00 N ATOM 0 H LYS A 90 -11.617 -2.550 -12.577 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.927 -4.207 -14.921 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.488 -2.191 -15.467 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.218 -1.918 -15.522 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.161 -0.845 -13.315 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.454 -1.207 -13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.411 1.008 -13.895 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.170 0.118 -15.385 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.963 0.869 -14.491 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.950 2.046 -15.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.571 1.137 -17.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.763 -0.296 -16.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.408 -0.107 -16.416 1.00 0.00 H new ATOM 451 N SER A 91 -8.262 -4.028 -14.317 1.00 0.00 N ATOM 452 CA SER A 91 -6.967 -4.480 -13.822 1.00 0.00 C ATOM 453 C SER A 91 -7.116 -5.749 -12.989 1.00 0.00 C ATOM 454 O SER A 91 -6.954 -5.727 -11.768 1.00 0.00 O ATOM 455 CB SER A 91 -6.306 -3.383 -12.986 1.00 0.00 C ATOM 456 OG SER A 91 -7.224 -2.821 -12.064 1.00 0.00 O ATOM 0 H SER A 91 -8.270 -3.773 -15.304 1.00 0.00 H new ATOM 0 HA SER A 91 -6.335 -4.703 -14.682 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.452 -3.796 -12.448 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.922 -2.603 -13.643 1.00 0.00 H new ATOM 0 HG SER A 91 -7.701 -3.539 -11.598 1.00 0.00 H new ATOM 462 N ARG A 92 -7.426 -6.855 -13.658 1.00 0.00 N ATOM 463 CA ARG A 92 -7.599 -8.135 -12.980 1.00 0.00 C ATOM 464 C ARG A 92 -6.854 -9.245 -13.716 1.00 0.00 C ATOM 465 O ARG A 92 -7.469 -10.123 -14.319 1.00 0.00 O ATOM 466 CB ARG A 92 -9.085 -8.485 -12.876 1.00 0.00 C ATOM 467 CG ARG A 92 -9.963 -7.307 -12.486 1.00 0.00 C ATOM 468 CD ARG A 92 -11.294 -7.769 -11.916 1.00 0.00 C ATOM 469 NE ARG A 92 -11.851 -6.804 -10.972 1.00 0.00 N ATOM 470 CZ ARG A 92 -12.769 -7.111 -10.063 1.00 0.00 C ATOM 471 NH1 ARG A 92 -13.232 -8.350 -9.975 1.00 0.00 N ATOM 472 NH2 ARG A 92 -13.227 -6.176 -9.239 1.00 0.00 N ATOM 0 H ARG A 92 -7.562 -6.891 -14.668 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.183 -8.045 -11.976 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.425 -8.879 -13.834 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.212 -9.280 -12.142 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.444 -6.693 -11.750 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.138 -6.678 -13.359 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.001 -7.929 -12.730 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.161 -8.729 -11.417 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.517 -5.841 -11.013 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.883 -9.071 -10.607 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.937 -8.582 -9.276 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.874 -5.221 -9.304 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.932 -6.412 -8.541 1.00 0.00 H new ATOM 486 N GLU A 93 -5.527 -9.196 -13.661 1.00 0.00 N ATOM 487 CA GLU A 93 -4.699 -10.197 -14.323 1.00 0.00 C ATOM 488 C GLU A 93 -4.198 -11.237 -13.324 1.00 0.00 C ATOM 489 O GLU A 93 -3.970 -12.395 -13.677 1.00 0.00 O ATOM 490 CB GLU A 93 -3.510 -9.529 -15.018 1.00 0.00 C ATOM 491 CG GLU A 93 -2.404 -9.110 -14.065 1.00 0.00 C ATOM 492 CD GLU A 93 -1.315 -10.157 -13.938 1.00 0.00 C ATOM 493 OE1 GLU A 93 -0.717 -10.518 -14.974 1.00 0.00 O ATOM 494 OE2 GLU A 93 -1.061 -10.616 -12.805 1.00 0.00 O ATOM 0 H GLU A 93 -5.003 -8.475 -13.166 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.312 -10.701 -15.070 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.099 -10.216 -15.758 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.863 -8.651 -15.560 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.965 -8.175 -14.413 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.832 -8.915 -13.082 1.00 0.00 H new ATOM 501 N LYS A 94 -4.029 -10.816 -12.075 1.00 0.00 N ATOM 502 CA LYS A 94 -3.557 -11.709 -11.023 1.00 0.00 C ATOM 503 C LYS A 94 -4.373 -12.998 -10.997 1.00 0.00 C ATOM 504 O LYS A 94 -3.817 -14.094 -10.932 1.00 0.00 O ATOM 505 CB LYS A 94 -3.638 -11.014 -9.662 1.00 0.00 C ATOM 506 CG LYS A 94 -3.562 -11.972 -8.486 1.00 0.00 C ATOM 507 CD LYS A 94 -2.289 -12.800 -8.521 1.00 0.00 C ATOM 508 CE LYS A 94 -1.053 -11.931 -8.348 1.00 0.00 C ATOM 509 NZ LYS A 94 0.195 -12.742 -8.315 1.00 0.00 N ATOM 0 H LYS A 94 -4.212 -9.861 -11.766 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.518 -11.962 -11.234 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.827 -10.290 -9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.571 -10.454 -9.604 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.605 -11.409 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.428 -12.634 -8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.320 -13.551 -7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.228 -13.336 -9.468 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.997 -11.212 -9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.138 -11.358 -7.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.574 -12.756 -7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.015 -13.714 -8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.898 -12.323 -8.956 1.00 0.00 H new ATOM 523 N PHE A 95 -5.693 -12.859 -11.050 1.00 0.00 N ATOM 524 CA PHE A 95 -6.584 -14.012 -11.033 1.00 0.00 C ATOM 525 C PHE A 95 -7.688 -13.863 -12.076 1.00 0.00 C ATOM 526 O PHE A 95 -7.806 -12.823 -12.724 1.00 0.00 O ATOM 527 CB PHE A 95 -7.201 -14.186 -9.644 1.00 0.00 C ATOM 528 CG PHE A 95 -8.015 -13.005 -9.197 1.00 0.00 C ATOM 529 CD1 PHE A 95 -9.334 -12.865 -9.598 1.00 0.00 C ATOM 530 CD2 PHE A 95 -7.462 -12.036 -8.376 1.00 0.00 C ATOM 531 CE1 PHE A 95 -10.085 -11.779 -9.189 1.00 0.00 C ATOM 532 CE2 PHE A 95 -8.208 -10.948 -7.964 1.00 0.00 C ATOM 533 CZ PHE A 95 -9.522 -10.820 -8.370 1.00 0.00 C ATOM 0 H PHE A 95 -6.169 -11.959 -11.105 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.996 -14.897 -11.276 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -7.834 -15.074 -9.645 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -6.405 -14.363 -8.921 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.780 -13.613 -10.237 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -6.436 -12.132 -8.054 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -11.112 -11.680 -9.510 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -7.764 -10.199 -7.325 1.00 0.00 H new ATOM 0 HZ PHE A 95 -10.108 -9.972 -8.048 1.00 0.00 H new ATOM 543 N GLN A 96 -8.493 -14.909 -12.233 1.00 0.00 N ATOM 544 CA GLN A 96 -9.585 -14.894 -13.198 1.00 0.00 C ATOM 545 C GLN A 96 -10.900 -14.512 -12.526 1.00 0.00 C ATOM 546 O GLN A 96 -11.396 -15.228 -11.659 1.00 0.00 O ATOM 547 CB GLN A 96 -9.719 -16.264 -13.868 1.00 0.00 C ATOM 548 CG GLN A 96 -8.418 -16.783 -14.456 1.00 0.00 C ATOM 549 CD GLN A 96 -8.641 -17.720 -15.627 1.00 0.00 C ATOM 550 OE1 GLN A 96 -8.978 -18.891 -15.446 1.00 0.00 O ATOM 551 NE2 GLN A 96 -8.453 -17.209 -16.838 1.00 0.00 N ATOM 0 H GLN A 96 -8.409 -15.777 -11.704 1.00 0.00 H new ATOM 0 HA GLN A 96 -9.356 -14.146 -13.957 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -10.089 -16.982 -13.137 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -10.466 -16.201 -14.659 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.808 -15.940 -14.781 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.855 -17.303 -13.681 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -8.174 -16.233 -16.942 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -8.588 -17.792 -17.664 1.00 0.00 H new ATOM 560 N GLY A 97 -11.459 -13.377 -12.935 1.00 0.00 N ATOM 561 CA GLY A 97 -12.710 -12.919 -12.361 1.00 0.00 C ATOM 562 C GLY A 97 -13.782 -13.990 -12.376 1.00 0.00 C ATOM 563 O GLY A 97 -14.131 -14.516 -13.434 1.00 0.00 O ATOM 0 H GLY A 97 -11.068 -12.767 -13.653 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -12.538 -12.596 -11.334 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -13.063 -12.049 -12.914 1.00 0.00 H new ATOM 567 N LYS A 98 -14.305 -14.318 -11.200 1.00 0.00 N ATOM 568 CA LYS A 98 -15.344 -15.335 -11.081 1.00 0.00 C ATOM 569 C LYS A 98 -16.724 -14.694 -10.978 1.00 0.00 C ATOM 570 O LYS A 98 -17.221 -14.441 -9.880 1.00 0.00 O ATOM 571 CB LYS A 98 -15.085 -16.215 -9.855 1.00 0.00 C ATOM 572 CG LYS A 98 -13.715 -16.869 -9.853 1.00 0.00 C ATOM 573 CD LYS A 98 -13.114 -16.901 -8.458 1.00 0.00 C ATOM 574 CE LYS A 98 -12.223 -15.694 -8.208 1.00 0.00 C ATOM 575 NZ LYS A 98 -10.887 -16.090 -7.682 1.00 0.00 N ATOM 0 H LYS A 98 -14.027 -13.894 -10.315 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.317 -15.954 -11.978 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.190 -15.609 -8.955 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.849 -16.991 -9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.796 -17.885 -10.239 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.050 -16.325 -10.524 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -13.913 -16.925 -7.717 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -12.534 -17.815 -8.331 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -12.097 -15.137 -9.136 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -12.709 -15.025 -7.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.310 -15.239 -7.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.005 -16.599 -6.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -10.412 -16.708 -8.370 1.00 0.00 H new ATOM 589 N LEU A 99 -17.338 -14.436 -12.128 1.00 0.00 N ATOM 590 CA LEU A 99 -18.662 -13.826 -12.167 1.00 0.00 C ATOM 591 C LEU A 99 -19.443 -14.298 -13.389 1.00 0.00 C ATOM 592 O LEU A 99 -18.960 -14.211 -14.518 1.00 0.00 O ATOM 593 CB LEU A 99 -18.543 -12.301 -12.182 1.00 0.00 C ATOM 594 CG LEU A 99 -19.805 -11.532 -12.575 1.00 0.00 C ATOM 595 CD1 LEU A 99 -20.921 -11.792 -11.574 1.00 0.00 C ATOM 596 CD2 LEU A 99 -19.513 -10.043 -12.676 1.00 0.00 C ATOM 0 H LEU A 99 -16.940 -14.640 -13.045 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.203 -14.133 -11.272 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.235 -11.971 -11.190 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -17.745 -12.026 -12.871 1.00 0.00 H new ATOM 0 HG LEU A 99 -20.132 -11.884 -13.553 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -21.811 -11.237 -11.869 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -21.149 -12.858 -11.552 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -20.604 -11.468 -10.583 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -20.423 -9.512 -12.957 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -19.161 -9.675 -11.712 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.746 -9.873 -13.432 1.00 0.00 H new TER 608 LEU A 99 ATOM 609 N MET B 201 17.418 -2.196 3.761 1.00 0.00 N ATOM 610 CA MET B 201 16.148 -2.162 4.477 1.00 0.00 C ATOM 611 C MET B 201 15.095 -2.999 3.756 1.00 0.00 C ATOM 612 O MET B 201 14.960 -2.923 2.535 1.00 0.00 O ATOM 613 CB MET B 201 15.658 -0.720 4.622 1.00 0.00 C ATOM 614 CG MET B 201 14.989 -0.176 3.371 1.00 0.00 C ATOM 615 SD MET B 201 15.208 1.603 3.183 1.00 0.00 S ATOM 616 CE MET B 201 14.261 1.905 1.693 1.00 0.00 C ATOM 0 HA MET B 201 16.307 -2.585 5.469 1.00 0.00 H new ATOM 0 HB2 MET B 201 14.954 -0.666 5.453 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.504 -0.082 4.878 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.397 -0.683 2.496 1.00 0.00 H new ATOM 0 HG3 MET B 201 13.924 -0.405 3.404 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.415 2.933 1.366 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.588 1.222 0.909 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.202 1.744 1.896 1.00 0.00 H new ATOM 626 N GLN B 202 14.354 -3.795 4.520 1.00 0.00 N ATOM 627 CA GLN B 202 13.314 -4.645 3.953 1.00 0.00 C ATOM 628 C GLN B 202 11.952 -3.962 4.024 1.00 0.00 C ATOM 629 O GLN B 202 11.582 -3.402 5.056 1.00 0.00 O ATOM 630 CB GLN B 202 13.265 -5.986 4.688 1.00 0.00 C ATOM 631 CG GLN B 202 12.633 -5.900 6.067 1.00 0.00 C ATOM 632 CD GLN B 202 13.313 -6.802 7.077 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.597 -6.390 8.203 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.580 -8.041 6.682 1.00 0.00 N ATOM 0 H GLN B 202 14.454 -3.869 5.532 1.00 0.00 H new ATOM 0 HA GLN B 202 13.556 -4.822 2.905 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.706 -6.701 4.085 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.279 -6.375 4.785 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.676 -4.869 6.419 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.579 -6.169 5.997 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.328 -8.342 5.741 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.037 -8.692 7.320 1.00 0.00 H new ATOM 643 N ILE B 203 11.211 -4.012 2.922 1.00 0.00 N ATOM 644 CA ILE B 203 9.891 -3.400 2.862 1.00 0.00 C ATOM 645 C ILE B 203 8.804 -4.452 2.667 1.00 0.00 C ATOM 646 O ILE B 203 9.029 -5.481 2.031 1.00 0.00 O ATOM 647 CB ILE B 203 9.800 -2.369 1.721 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.972 -3.058 0.366 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.849 -1.282 1.905 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.878 -2.111 -0.810 1.00 0.00 C ATOM 0 H ILE B 203 11.503 -4.470 2.059 1.00 0.00 H new ATOM 0 HA ILE B 203 9.736 -2.893 3.814 1.00 0.00 H new ATOM 0 HB ILE B 203 8.814 -1.905 1.749 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.940 -3.559 0.342 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.211 -3.831 0.261 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.772 -0.561 1.091 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.685 -0.775 2.856 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.842 -1.730 1.900 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.009 -2.668 -1.737 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.900 -1.629 -0.812 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.657 -1.352 -0.729 1.00 0.00 H new ATOM 662 N PHE B 204 7.625 -4.186 3.218 1.00 0.00 N ATOM 663 CA PHE B 204 6.502 -5.109 3.105 1.00 0.00 C ATOM 664 C PHE B 204 5.471 -4.592 2.106 1.00 0.00 C ATOM 665 O PHE B 204 4.938 -3.493 2.260 1.00 0.00 O ATOM 666 CB PHE B 204 5.845 -5.318 4.471 1.00 0.00 C ATOM 667 CG PHE B 204 6.832 -5.431 5.599 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.769 -6.451 5.617 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.821 -4.517 6.640 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.676 -6.557 6.654 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.726 -4.619 7.680 1.00 0.00 C ATOM 672 CZ PHE B 204 8.656 -5.640 7.686 1.00 0.00 C ATOM 0 H PHE B 204 7.422 -3.338 3.748 1.00 0.00 H new ATOM 0 HA PHE B 204 6.885 -6.064 2.744 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.169 -4.486 4.672 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.237 -6.222 4.439 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.791 -7.171 4.812 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.097 -3.716 6.639 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.401 -7.358 6.657 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.706 -3.901 8.487 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.366 -5.721 8.496 1.00 0.00 H new ATOM 682 N VAL B 205 5.195 -5.393 1.082 1.00 0.00 N ATOM 683 CA VAL B 205 4.228 -5.018 0.057 1.00 0.00 C ATOM 684 C VAL B 205 2.923 -5.787 0.225 1.00 0.00 C ATOM 685 O VAL B 205 2.856 -6.987 -0.042 1.00 0.00 O ATOM 686 CB VAL B 205 4.782 -5.272 -1.357 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.877 -4.642 -2.406 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.201 -4.739 -1.477 1.00 0.00 C ATOM 0 H VAL B 205 5.627 -6.306 0.940 1.00 0.00 H new ATOM 0 HA VAL B 205 4.036 -3.952 0.178 1.00 0.00 H new ATOM 0 HB VAL B 205 4.807 -6.348 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.284 -4.832 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.880 -5.076 -2.334 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.818 -3.567 -2.237 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.577 -4.927 -2.483 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.204 -3.666 -1.283 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.841 -5.241 -0.751 1.00 0.00 H new ATOM 698 N LYS B 206 1.883 -5.089 0.671 1.00 0.00 N ATOM 699 CA LYS B 206 0.577 -5.704 0.874 1.00 0.00 C ATOM 700 C LYS B 206 -0.338 -5.444 -0.318 1.00 0.00 C ATOM 701 O LYS B 206 -0.772 -4.314 -0.546 1.00 0.00 O ATOM 702 CB LYS B 206 -0.068 -5.168 2.154 1.00 0.00 C ATOM 703 CG LYS B 206 0.046 -6.115 3.336 1.00 0.00 C ATOM 704 CD LYS B 206 -1.120 -7.088 3.387 1.00 0.00 C ATOM 705 CE LYS B 206 -2.287 -6.516 4.179 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.018 -6.523 5.644 1.00 0.00 N ATOM 0 H LYS B 206 1.920 -4.095 0.899 1.00 0.00 H new ATOM 0 HA LYS B 206 0.720 -6.780 0.970 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.397 -4.217 2.415 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.122 -4.965 1.962 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.982 -6.670 3.269 1.00 0.00 H new ATOM 0 HG3 LYS B 206 0.082 -5.540 4.261 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.446 -7.321 2.373 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.795 -8.024 3.840 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.484 -5.495 3.851 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.186 -7.096 3.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.908 -6.371 6.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.610 -7.440 5.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.348 -5.763 5.878 1.00 0.00 H new ATOM 720 N THR B 207 -0.630 -6.496 -1.075 1.00 0.00 N ATOM 721 CA THR B 207 -1.494 -6.381 -2.243 1.00 0.00 C ATOM 722 C THR B 207 -2.947 -6.166 -1.833 1.00 0.00 C ATOM 723 O THR B 207 -3.280 -6.206 -0.649 1.00 0.00 O ATOM 724 CB THR B 207 -1.404 -7.634 -3.135 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.208 -8.684 -2.587 1.00 0.00 O ATOM 726 CG2 THR B 207 0.037 -8.104 -3.263 1.00 0.00 C ATOM 0 H THR B 207 -0.281 -7.438 -0.900 1.00 0.00 H new ATOM 0 HA THR B 207 -1.147 -5.516 -2.809 1.00 0.00 H new ATOM 0 HB THR B 207 -1.774 -7.375 -4.127 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.134 -9.481 -3.152 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.076 -8.990 -3.897 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.640 -7.312 -3.708 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.429 -8.347 -2.276 1.00 0.00 H new ATOM 734 N LEU B 208 -3.808 -5.940 -2.819 1.00 0.00 N ATOM 735 CA LEU B 208 -5.227 -5.720 -2.561 1.00 0.00 C ATOM 736 C LEU B 208 -5.840 -6.916 -1.840 1.00 0.00 C ATOM 737 O LEU B 208 -6.848 -6.785 -1.144 1.00 0.00 O ATOM 738 CB LEU B 208 -5.971 -5.465 -3.873 1.00 0.00 C ATOM 739 CG LEU B 208 -6.614 -6.688 -4.528 1.00 0.00 C ATOM 740 CD1 LEU B 208 -8.043 -6.867 -4.039 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.580 -6.560 -6.045 1.00 0.00 C ATOM 0 H LEU B 208 -3.548 -5.904 -3.805 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.323 -4.844 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.750 -4.725 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.273 -5.022 -4.583 1.00 0.00 H new ATOM 0 HG LEU B 208 -6.042 -7.571 -4.244 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.484 -7.742 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -8.043 -7.005 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.628 -5.983 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -7.042 -7.439 -6.495 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -7.128 -5.668 -6.347 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.546 -6.482 -6.380 1.00 0.00 H new ATOM 753 N THR B 209 -5.225 -8.082 -2.008 1.00 0.00 N ATOM 754 CA THR B 209 -5.711 -9.301 -1.373 1.00 0.00 C ATOM 755 C THR B 209 -5.079 -9.493 0.002 1.00 0.00 C ATOM 756 O THR B 209 -5.245 -10.536 0.632 1.00 0.00 O ATOM 757 CB THR B 209 -5.416 -10.541 -2.238 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.084 -10.470 -2.760 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.411 -10.650 -3.384 1.00 0.00 C ATOM 0 H THR B 209 -4.389 -8.208 -2.579 1.00 0.00 H new ATOM 0 HA THR B 209 -6.790 -9.192 -1.263 1.00 0.00 H new ATOM 0 HB THR B 209 -5.512 -11.426 -1.609 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.561 -9.829 -2.235 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.183 -11.533 -3.981 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.421 -10.734 -2.982 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.343 -9.761 -4.011 1.00 0.00 H new ATOM 767 N GLY B 210 -4.354 -8.478 0.461 1.00 0.00 N ATOM 768 CA GLY B 210 -3.709 -8.555 1.760 1.00 0.00 C ATOM 769 C GLY B 210 -2.501 -9.471 1.753 1.00 0.00 C ATOM 770 O GLY B 210 -2.162 -10.073 2.773 1.00 0.00 O ATOM 0 H GLY B 210 -4.201 -7.604 -0.042 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.402 -7.556 2.070 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.427 -8.911 2.499 1.00 0.00 H new ATOM 774 N LYS B 211 -1.850 -9.580 0.601 1.00 0.00 N ATOM 775 CA LYS B 211 -0.673 -10.430 0.464 1.00 0.00 C ATOM 776 C LYS B 211 0.606 -9.632 0.704 1.00 0.00 C ATOM 777 O LYS B 211 0.978 -8.778 -0.103 1.00 0.00 O ATOM 778 CB LYS B 211 -0.635 -11.065 -0.927 1.00 0.00 C ATOM 779 CG LYS B 211 0.727 -11.620 -1.307 1.00 0.00 C ATOM 780 CD LYS B 211 1.234 -12.610 -0.273 1.00 0.00 C ATOM 781 CE LYS B 211 2.613 -13.139 -0.636 1.00 0.00 C ATOM 782 NZ LYS B 211 2.543 -14.493 -1.252 1.00 0.00 N ATOM 0 H LYS B 211 -2.117 -9.090 -0.253 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.736 -11.218 1.215 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.370 -11.869 -0.970 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.933 -10.320 -1.665 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.663 -12.109 -2.279 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.439 -10.801 -1.408 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.274 -12.129 0.704 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.534 -13.442 -0.191 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.096 -12.449 -1.329 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.234 -13.179 0.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.475 -14.951 -1.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.840 -15.069 -0.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.265 -14.406 -2.250 1.00 0.00 H new ATOM 796 N THR B 212 1.275 -9.915 1.817 1.00 0.00 N ATOM 797 CA THR B 212 2.511 -9.225 2.162 1.00 0.00 C ATOM 798 C THR B 212 3.705 -9.838 1.440 1.00 0.00 C ATOM 799 O THR B 212 3.870 -11.059 1.420 1.00 0.00 O ATOM 800 CB THR B 212 2.770 -9.262 3.680 1.00 0.00 C ATOM 801 OG1 THR B 212 1.546 -9.513 4.380 1.00 0.00 O ATOM 802 CG2 THR B 212 3.374 -7.950 4.159 1.00 0.00 C ATOM 0 H THR B 212 0.981 -10.618 2.495 1.00 0.00 H new ATOM 0 HA THR B 212 2.392 -8.189 1.845 1.00 0.00 H new ATOM 0 HB THR B 212 3.477 -10.065 3.886 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.720 -9.537 5.344 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.548 -8.000 5.234 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.320 -7.776 3.646 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.687 -7.132 3.941 1.00 0.00 H new ATOM 810 N ILE B 213 4.533 -8.986 0.847 1.00 0.00 N ATOM 811 CA ILE B 213 5.713 -9.446 0.124 1.00 0.00 C ATOM 812 C ILE B 213 6.960 -8.690 0.570 1.00 0.00 C ATOM 813 O ILE B 213 7.146 -7.521 0.230 1.00 0.00 O ATOM 814 CB ILE B 213 5.542 -9.279 -1.397 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.285 -10.010 -1.874 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.771 -9.797 -2.129 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.481 -9.229 -2.889 1.00 0.00 C ATOM 0 H ILE B 213 4.409 -7.974 0.852 1.00 0.00 H new ATOM 0 HA ILE B 213 5.831 -10.505 0.354 1.00 0.00 H new ATOM 0 HB ILE B 213 5.430 -8.218 -1.620 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.574 -10.967 -2.310 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.653 -10.230 -1.013 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.634 -9.672 -3.203 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.649 -9.237 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.911 -10.854 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.605 -9.807 -3.182 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.161 -8.284 -2.451 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.096 -9.032 -3.767 1.00 0.00 H new ATOM 829 N THR B 214 7.814 -9.365 1.333 1.00 0.00 N ATOM 830 CA THR B 214 9.044 -8.758 1.825 1.00 0.00 C ATOM 831 C THR B 214 10.082 -8.641 0.714 1.00 0.00 C ATOM 832 O THR B 214 10.321 -9.593 -0.029 1.00 0.00 O ATOM 833 CB THR B 214 9.645 -9.569 2.989 1.00 0.00 C ATOM 834 OG1 THR B 214 8.600 -10.209 3.730 1.00 0.00 O ATOM 835 CG2 THR B 214 10.454 -8.672 3.913 1.00 0.00 C ATOM 0 H THR B 214 7.676 -10.333 1.624 1.00 0.00 H new ATOM 0 HA THR B 214 8.783 -7.762 2.182 1.00 0.00 H new ATOM 0 HB THR B 214 10.309 -10.325 2.571 1.00 0.00 H new ATOM 0 HG1 THR B 214 8.990 -10.724 4.467 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.868 -9.267 4.727 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.266 -8.210 3.352 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.808 -7.896 4.323 1.00 0.00 H new ATOM 843 N LEU B 215 10.697 -7.468 0.607 1.00 0.00 N ATOM 844 CA LEU B 215 11.711 -7.226 -0.413 1.00 0.00 C ATOM 845 C LEU B 215 12.897 -6.463 0.167 1.00 0.00 C ATOM 846 O LEU B 215 12.721 -5.480 0.887 1.00 0.00 O ATOM 847 CB LEU B 215 11.110 -6.444 -1.583 1.00 0.00 C ATOM 848 CG LEU B 215 9.718 -6.884 -2.039 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.031 -5.766 -2.810 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.809 -8.142 -2.890 1.00 0.00 C ATOM 0 H LEU B 215 10.511 -6.670 1.214 1.00 0.00 H new ATOM 0 HA LEU B 215 12.065 -8.192 -0.773 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.064 -5.391 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.789 -6.520 -2.432 1.00 0.00 H new ATOM 0 HG LEU B 215 9.121 -7.109 -1.155 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.042 -6.097 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.933 -4.889 -2.170 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.626 -5.510 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.809 -8.441 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.423 -7.943 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.260 -8.944 -2.306 1.00 0.00 H new ATOM 862 N GLU B 216 14.102 -6.922 -0.152 1.00 0.00 N ATOM 863 CA GLU B 216 15.318 -6.280 0.338 1.00 0.00 C ATOM 864 C GLU B 216 15.777 -5.183 -0.619 1.00 0.00 C ATOM 865 O GLU B 216 16.386 -5.460 -1.653 1.00 0.00 O ATOM 866 CB GLU B 216 16.430 -7.315 0.516 1.00 0.00 C ATOM 867 CG GLU B 216 16.042 -8.476 1.415 1.00 0.00 C ATOM 868 CD GLU B 216 16.548 -9.809 0.898 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.567 -9.818 0.175 1.00 0.00 O ATOM 870 OE2 GLU B 216 15.926 -10.844 1.216 1.00 0.00 O ATOM 0 H GLU B 216 14.264 -7.735 -0.747 1.00 0.00 H new ATOM 0 HA GLU B 216 15.096 -5.826 1.304 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.714 -7.703 -0.462 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.310 -6.823 0.931 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.439 -8.304 2.416 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.956 -8.514 1.505 1.00 0.00 H new ATOM 877 N VAL B 217 15.481 -3.936 -0.266 1.00 0.00 N ATOM 878 CA VAL B 217 15.863 -2.797 -1.091 1.00 0.00 C ATOM 879 C VAL B 217 16.598 -1.745 -0.269 1.00 0.00 C ATOM 880 O VAL B 217 16.731 -1.875 0.948 1.00 0.00 O ATOM 881 CB VAL B 217 14.634 -2.148 -1.756 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.879 -3.168 -2.594 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.724 -1.530 -0.705 1.00 0.00 C ATOM 0 H VAL B 217 14.978 -3.689 0.586 1.00 0.00 H new ATOM 0 HA VAL B 217 16.528 -3.177 -1.867 1.00 0.00 H new ATOM 0 HB VAL B 217 14.978 -1.353 -2.418 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.014 -2.691 -3.056 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.536 -3.558 -3.371 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.545 -3.987 -1.957 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.861 -1.076 -1.192 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.386 -2.304 -0.016 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.272 -0.767 -0.153 1.00 0.00 H new ATOM 893 N GLU B 218 17.071 -0.700 -0.941 1.00 0.00 N ATOM 894 CA GLU B 218 17.792 0.375 -0.271 1.00 0.00 C ATOM 895 C GLU B 218 17.202 1.735 -0.633 1.00 0.00 C ATOM 896 O GLU B 218 16.504 1.890 -1.636 1.00 0.00 O ATOM 897 CB GLU B 218 19.276 0.336 -0.645 1.00 0.00 C ATOM 898 CG GLU B 218 20.126 -0.470 0.322 1.00 0.00 C ATOM 899 CD GLU B 218 21.433 -0.930 -0.294 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.396 -1.821 -1.168 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.492 -0.399 0.100 1.00 0.00 O ATOM 0 H GLU B 218 16.968 -0.575 -1.948 1.00 0.00 H new ATOM 0 HA GLU B 218 17.691 0.229 0.804 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.379 -0.086 -1.645 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.658 1.356 -0.688 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.337 0.134 1.204 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.561 -1.340 0.658 1.00 0.00 H new ATOM 908 N PRO B 219 17.486 2.746 0.202 1.00 0.00 N ATOM 909 CA PRO B 219 16.994 4.110 -0.009 1.00 0.00 C ATOM 910 C PRO B 219 17.653 4.786 -1.207 1.00 0.00 C ATOM 911 O PRO B 219 17.212 5.844 -1.654 1.00 0.00 O ATOM 912 CB PRO B 219 17.375 4.829 1.287 1.00 0.00 C ATOM 913 CG PRO B 219 18.539 4.065 1.816 1.00 0.00 C ATOM 914 CD PRO B 219 18.311 2.633 1.416 1.00 0.00 C ATOM 0 HA PRO B 219 15.926 4.129 -0.225 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.637 5.870 1.100 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.547 4.831 1.996 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.474 4.442 1.401 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.609 4.161 2.899 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.250 2.117 1.217 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.799 2.073 2.199 1.00 0.00 H new ATOM 922 N SER B 220 18.709 4.166 -1.722 1.00 0.00 N ATOM 923 CA SER B 220 19.432 4.710 -2.866 1.00 0.00 C ATOM 924 C SER B 220 18.966 4.056 -4.163 1.00 0.00 C ATOM 925 O SER B 220 19.044 4.653 -5.237 1.00 0.00 O ATOM 926 CB SER B 220 20.938 4.505 -2.691 1.00 0.00 C ATOM 927 OG SER B 220 21.528 4.012 -3.880 1.00 0.00 O ATOM 0 H SER B 220 19.083 3.287 -1.366 1.00 0.00 H new ATOM 0 HA SER B 220 19.223 5.778 -2.921 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.407 5.449 -2.413 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.120 3.806 -1.874 1.00 0.00 H new ATOM 0 HG SER B 220 22.491 3.891 -3.742 1.00 0.00 H new ATOM 933 N ASP B 221 18.481 2.823 -4.056 1.00 0.00 N ATOM 934 CA ASP B 221 18.001 2.086 -5.218 1.00 0.00 C ATOM 935 C ASP B 221 16.819 2.801 -5.866 1.00 0.00 C ATOM 936 O ASP B 221 16.333 3.810 -5.354 1.00 0.00 O ATOM 937 CB ASP B 221 17.597 0.666 -4.818 1.00 0.00 C ATOM 938 CG ASP B 221 18.694 -0.055 -4.060 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.840 0.439 -4.060 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.405 -1.115 -3.465 1.00 0.00 O ATOM 0 H ASP B 221 18.410 2.313 -3.175 1.00 0.00 H new ATOM 0 HA ASP B 221 18.813 2.033 -5.944 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.699 0.707 -4.201 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.343 0.098 -5.713 1.00 0.00 H new ATOM 945 N THR B 222 16.361 2.272 -6.996 1.00 0.00 N ATOM 946 CA THR B 222 15.237 2.861 -7.714 1.00 0.00 C ATOM 947 C THR B 222 14.027 1.935 -7.695 1.00 0.00 C ATOM 948 O THR B 222 14.160 0.727 -7.491 1.00 0.00 O ATOM 949 CB THR B 222 15.607 3.173 -9.177 1.00 0.00 C ATOM 950 OG1 THR B 222 16.448 2.138 -9.701 1.00 0.00 O ATOM 951 CG2 THR B 222 16.320 4.512 -9.280 1.00 0.00 C ATOM 0 H THR B 222 16.751 1.437 -7.434 1.00 0.00 H new ATOM 0 HA THR B 222 14.988 3.791 -7.203 1.00 0.00 H new ATOM 0 HB THR B 222 14.687 3.223 -9.759 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.677 2.343 -10.632 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.571 4.711 -10.322 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.667 5.301 -8.907 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.233 4.485 -8.685 1.00 0.00 H new ATOM 959 N ILE B 223 12.846 2.507 -7.908 1.00 0.00 N ATOM 960 CA ILE B 223 11.612 1.732 -7.917 1.00 0.00 C ATOM 961 C ILE B 223 11.719 0.540 -8.862 1.00 0.00 C ATOM 962 O ILE B 223 11.141 -0.517 -8.610 1.00 0.00 O ATOM 963 CB ILE B 223 10.407 2.596 -8.332 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.290 3.819 -7.421 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.127 1.775 -8.292 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.175 3.471 -5.954 1.00 0.00 C ATOM 0 H ILE B 223 12.718 3.505 -8.077 1.00 0.00 H new ATOM 0 HA ILE B 223 11.457 1.373 -6.899 1.00 0.00 H new ATOM 0 HB ILE B 223 10.562 2.941 -9.354 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.162 4.456 -7.568 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.417 4.401 -7.718 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.284 2.400 -8.588 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.213 0.933 -8.979 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.965 1.403 -7.280 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.096 4.387 -5.368 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.287 2.859 -5.794 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.059 2.916 -5.641 1.00 0.00 H new ATOM 978 N GLU B 224 12.462 0.717 -9.948 1.00 0.00 N ATOM 979 CA GLU B 224 12.646 -0.345 -10.931 1.00 0.00 C ATOM 980 C GLU B 224 13.235 -1.593 -10.279 1.00 0.00 C ATOM 981 O GLU B 224 12.957 -2.715 -10.699 1.00 0.00 O ATOM 982 CB GLU B 224 13.556 0.130 -12.065 1.00 0.00 C ATOM 983 CG GLU B 224 13.799 -0.924 -13.132 1.00 0.00 C ATOM 984 CD GLU B 224 14.160 -0.322 -14.477 1.00 0.00 C ATOM 985 OE1 GLU B 224 15.195 0.373 -14.555 1.00 0.00 O ATOM 986 OE2 GLU B 224 13.408 -0.544 -15.448 1.00 0.00 O ATOM 0 H GLU B 224 12.947 1.586 -10.171 1.00 0.00 H new ATOM 0 HA GLU B 224 11.669 -0.598 -11.342 1.00 0.00 H new ATOM 0 HB2 GLU B 224 13.113 1.011 -12.530 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.514 0.438 -11.646 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.602 -1.586 -12.807 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.905 -1.538 -13.241 1.00 0.00 H new ATOM 993 N ASN B 225 14.052 -1.386 -9.251 1.00 0.00 N ATOM 994 CA ASN B 225 14.682 -2.494 -8.542 1.00 0.00 C ATOM 995 C ASN B 225 13.699 -3.153 -7.579 1.00 0.00 C ATOM 996 O ASN B 225 13.715 -4.370 -7.396 1.00 0.00 O ATOM 997 CB ASN B 225 15.911 -2.001 -7.774 1.00 0.00 C ATOM 998 CG ASN B 225 15.732 -2.098 -6.272 1.00 0.00 C ATOM 999 OD1 ASN B 225 16.064 -3.113 -5.660 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.204 -1.039 -5.670 1.00 0.00 N ATOM 0 H ASN B 225 14.293 -0.463 -8.891 1.00 0.00 H new ATOM 0 HA ASN B 225 14.993 -3.234 -9.279 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.781 -2.586 -8.072 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.115 -0.966 -8.047 1.00 0.00 H new ATOM 0 HD21 ASN B 225 15.059 -1.046 -4.660 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.943 -0.219 -6.217 1.00 0.00 H new ATOM 1007 N VAL B 226 12.843 -2.341 -6.966 1.00 0.00 N ATOM 1008 CA VAL B 226 11.851 -2.845 -6.024 1.00 0.00 C ATOM 1009 C VAL B 226 10.766 -3.639 -6.742 1.00 0.00 C ATOM 1010 O VAL B 226 10.455 -4.768 -6.365 1.00 0.00 O ATOM 1011 CB VAL B 226 11.196 -1.698 -5.232 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.140 -2.241 -4.282 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.249 -0.904 -4.476 1.00 0.00 C ATOM 0 H VAL B 226 12.817 -1.331 -7.105 1.00 0.00 H new ATOM 0 HA VAL B 226 12.377 -3.501 -5.330 1.00 0.00 H new ATOM 0 HB VAL B 226 10.705 -1.026 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.688 -1.416 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.371 -2.761 -4.852 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.604 -2.935 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.768 -0.098 -3.922 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.771 -1.561 -3.781 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.964 -0.483 -5.183 1.00 0.00 H new ATOM 1023 N LYS B 227 10.191 -3.039 -7.779 1.00 0.00 N ATOM 1024 CA LYS B 227 9.140 -3.690 -8.553 1.00 0.00 C ATOM 1025 C LYS B 227 9.638 -5.001 -9.152 1.00 0.00 C ATOM 1026 O LYS B 227 8.879 -5.962 -9.284 1.00 0.00 O ATOM 1027 CB LYS B 227 8.649 -2.762 -9.666 1.00 0.00 C ATOM 1028 CG LYS B 227 9.614 -2.649 -10.834 1.00 0.00 C ATOM 1029 CD LYS B 227 9.279 -1.462 -11.722 1.00 0.00 C ATOM 1030 CE LYS B 227 7.881 -1.583 -12.309 1.00 0.00 C ATOM 1031 NZ LYS B 227 7.029 -0.415 -11.956 1.00 0.00 N ATOM 0 H LYS B 227 10.435 -2.103 -8.103 1.00 0.00 H new ATOM 0 HA LYS B 227 8.311 -3.910 -7.880 1.00 0.00 H new ATOM 0 HB2 LYS B 227 7.689 -3.125 -10.033 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.477 -1.769 -9.250 1.00 0.00 H new ATOM 0 HG2 LYS B 227 10.632 -2.547 -10.458 1.00 0.00 H new ATOM 0 HG3 LYS B 227 9.582 -3.566 -11.423 1.00 0.00 H new ATOM 0 HD2 LYS B 227 9.354 -0.541 -11.144 1.00 0.00 H new ATOM 0 HD3 LYS B 227 10.009 -1.392 -12.529 1.00 0.00 H new ATOM 0 HE2 LYS B 227 7.949 -1.669 -13.394 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.412 -2.498 -11.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.028 -0.659 -12.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 7.184 -0.161 -10.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 7.279 0.393 -12.562 1.00 0.00 H new ATOM 1045 N ALA B 228 10.916 -5.034 -9.514 1.00 0.00 N ATOM 1046 CA ALA B 228 11.515 -6.229 -10.095 1.00 0.00 C ATOM 1047 C ALA B 228 11.406 -7.416 -9.144 1.00 0.00 C ATOM 1048 O ALA B 228 10.958 -8.496 -9.531 1.00 0.00 O ATOM 1049 CB ALA B 228 12.970 -5.969 -10.453 1.00 0.00 C ATOM 0 H ALA B 228 11.557 -4.247 -9.415 1.00 0.00 H new ATOM 0 HA ALA B 228 10.967 -6.475 -11.005 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.405 -6.870 -10.886 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.027 -5.155 -11.176 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.523 -5.695 -9.554 1.00 0.00 H new ATOM 1055 N LYS B 229 11.819 -7.210 -7.898 1.00 0.00 N ATOM 1056 CA LYS B 229 11.769 -8.263 -6.891 1.00 0.00 C ATOM 1057 C LYS B 229 10.354 -8.819 -6.756 1.00 0.00 C ATOM 1058 O LYS B 229 10.159 -10.031 -6.666 1.00 0.00 O ATOM 1059 CB LYS B 229 12.249 -7.729 -5.541 1.00 0.00 C ATOM 1060 CG LYS B 229 13.688 -7.242 -5.556 1.00 0.00 C ATOM 1061 CD LYS B 229 13.980 -6.327 -4.379 1.00 0.00 C ATOM 1062 CE LYS B 229 15.355 -5.686 -4.499 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.445 -6.649 -4.182 1.00 0.00 N ATOM 0 H LYS B 229 12.192 -6.323 -7.561 1.00 0.00 H new ATOM 0 HA LYS B 229 12.429 -9.069 -7.211 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.600 -6.909 -5.233 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.148 -8.515 -4.792 1.00 0.00 H new ATOM 0 HG2 LYS B 229 14.363 -8.098 -5.529 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.884 -6.711 -6.488 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.218 -5.549 -4.324 1.00 0.00 H new ATOM 0 HD3 LYS B 229 13.922 -6.896 -3.451 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.491 -5.304 -5.511 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.418 -4.832 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.250 -6.485 -4.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.751 -6.515 -3.197 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.097 -7.621 -4.307 1.00 0.00 H new ATOM 1077 N ILE B 230 9.371 -7.925 -6.743 1.00 0.00 N ATOM 1078 CA ILE B 230 7.976 -8.327 -6.621 1.00 0.00 C ATOM 1079 C ILE B 230 7.596 -9.330 -7.705 1.00 0.00 C ATOM 1080 O ILE B 230 6.766 -10.212 -7.485 1.00 0.00 O ATOM 1081 CB ILE B 230 7.031 -7.113 -6.707 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.326 -6.128 -5.574 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.579 -7.567 -6.656 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.772 -4.742 -5.818 1.00 0.00 C ATOM 0 H ILE B 230 9.515 -6.918 -6.815 1.00 0.00 H new ATOM 0 HA ILE B 230 7.867 -8.794 -5.642 1.00 0.00 H new ATOM 0 HB ILE B 230 7.200 -6.606 -7.657 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.909 -6.519 -4.646 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.405 -6.060 -5.435 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.924 -6.698 -6.718 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.377 -8.234 -7.494 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.395 -8.094 -5.720 1.00 0.00 H new ATOM 0 HD11 ILE B 230 7.019 -4.098 -4.974 1.00 0.00 H new ATOM 0 HD12 ILE B 230 7.208 -4.331 -6.728 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.689 -4.797 -5.927 1.00 0.00 H new ATOM 1096 N GLN B 231 8.211 -9.189 -8.875 1.00 0.00 N ATOM 1097 CA GLN B 231 7.938 -10.085 -9.992 1.00 0.00 C ATOM 1098 C GLN B 231 8.347 -11.516 -9.658 1.00 0.00 C ATOM 1099 O GLN B 231 7.601 -12.461 -9.913 1.00 0.00 O ATOM 1100 CB GLN B 231 8.675 -9.611 -11.246 1.00 0.00 C ATOM 1101 CG GLN B 231 8.566 -8.113 -11.487 1.00 0.00 C ATOM 1102 CD GLN B 231 8.907 -7.726 -12.912 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.735 -6.844 -13.145 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.270 -8.382 -13.874 1.00 0.00 N ATOM 0 H GLN B 231 8.900 -8.464 -9.074 1.00 0.00 H new ATOM 0 HA GLN B 231 6.865 -10.069 -10.182 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.728 -9.881 -11.163 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.278 -10.140 -12.112 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.552 -7.785 -11.258 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.233 -7.589 -10.803 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.592 -9.105 -13.635 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.459 -8.163 -14.852 1.00 0.00 H new ATOM 1113 N ASP B 232 9.537 -11.666 -9.085 1.00 0.00 N ATOM 1114 CA ASP B 232 10.046 -12.981 -8.714 1.00 0.00 C ATOM 1115 C ASP B 232 9.341 -13.505 -7.468 1.00 0.00 C ATOM 1116 O ASP B 232 9.552 -14.645 -7.054 1.00 0.00 O ATOM 1117 CB ASP B 232 11.555 -12.917 -8.473 1.00 0.00 C ATOM 1118 CG ASP B 232 12.248 -14.228 -8.794 1.00 0.00 C ATOM 1119 OD1 ASP B 232 11.838 -14.892 -9.769 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.200 -14.588 -8.071 1.00 0.00 O ATOM 0 H ASP B 232 10.166 -10.893 -8.868 1.00 0.00 H new ATOM 0 HA ASP B 232 9.846 -13.667 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.984 -12.123 -9.084 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.743 -12.655 -7.432 1.00 0.00 H new ATOM 1125 N LYS B 233 8.501 -12.664 -6.872 1.00 0.00 N ATOM 1126 CA LYS B 233 7.763 -13.042 -5.672 1.00 0.00 C ATOM 1127 C LYS B 233 6.348 -13.491 -6.023 1.00 0.00 C ATOM 1128 O LYS B 233 5.888 -14.536 -5.562 1.00 0.00 O ATOM 1129 CB LYS B 233 7.708 -11.868 -4.692 1.00 0.00 C ATOM 1130 CG LYS B 233 9.054 -11.525 -4.077 1.00 0.00 C ATOM 1131 CD LYS B 233 9.540 -12.626 -3.150 1.00 0.00 C ATOM 1132 CE LYS B 233 9.202 -12.321 -1.699 1.00 0.00 C ATOM 1133 NZ LYS B 233 8.260 -13.324 -1.127 1.00 0.00 N ATOM 0 H LYS B 233 8.315 -11.717 -7.201 1.00 0.00 H new ATOM 0 HA LYS B 233 8.284 -13.876 -5.202 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.321 -10.991 -5.210 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.003 -12.104 -3.895 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.786 -11.365 -4.868 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.974 -10.590 -3.522 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.086 -13.574 -3.439 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.618 -12.744 -3.257 1.00 0.00 H new ATOM 0 HE2 LYS B 233 10.118 -12.305 -1.108 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.760 -11.327 -1.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 8.054 -13.082 -0.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 7.376 -13.322 -1.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 8.692 -14.269 -1.169 1.00 0.00 H new ATOM 1147 N GLU B 234 5.665 -12.696 -6.841 1.00 0.00 N ATOM 1148 CA GLU B 234 4.302 -13.015 -7.252 1.00 0.00 C ATOM 1149 C GLU B 234 4.262 -13.441 -8.717 1.00 0.00 C ATOM 1150 O GLU B 234 3.666 -14.459 -9.062 1.00 0.00 O ATOM 1151 CB GLU B 234 3.385 -11.810 -7.034 1.00 0.00 C ATOM 1152 CG GLU B 234 3.046 -11.559 -5.574 1.00 0.00 C ATOM 1153 CD GLU B 234 2.018 -12.537 -5.038 1.00 0.00 C ATOM 1154 OE1 GLU B 234 0.807 -12.267 -5.192 1.00 0.00 O ATOM 1155 OE2 GLU B 234 2.421 -13.570 -4.465 1.00 0.00 O ATOM 0 H GLU B 234 6.032 -11.828 -7.232 1.00 0.00 H new ATOM 0 HA GLU B 234 3.950 -13.845 -6.640 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.863 -10.921 -7.445 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.461 -11.962 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU B 234 3.955 -11.629 -4.976 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.668 -10.543 -5.462 1.00 0.00 H new ATOM 1162 N GLY B 235 4.902 -12.650 -9.574 1.00 0.00 N ATOM 1163 CA GLY B 235 4.926 -12.961 -10.992 1.00 0.00 C ATOM 1164 C GLY B 235 4.171 -11.942 -11.822 1.00 0.00 C ATOM 1165 O GLY B 235 3.549 -12.288 -12.827 1.00 0.00 O ATOM 0 H GLY B 235 5.403 -11.801 -9.312 1.00 0.00 H new ATOM 0 HA2 GLY B 235 5.960 -13.008 -11.333 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.492 -13.948 -11.152 1.00 0.00 H new ATOM 1169 N ILE B 236 4.224 -10.683 -11.400 1.00 0.00 N ATOM 1170 CA ILE B 236 3.539 -9.611 -12.112 1.00 0.00 C ATOM 1171 C ILE B 236 4.532 -8.705 -12.831 1.00 0.00 C ATOM 1172 O ILE B 236 5.531 -8.263 -12.263 1.00 0.00 O ATOM 1173 CB ILE B 236 2.682 -8.758 -11.157 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.908 -9.658 -10.191 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.728 -7.875 -11.946 1.00 0.00 C ATOM 1176 CD1 ILE B 236 1.037 -8.893 -9.219 1.00 0.00 C ATOM 0 H ILE B 236 4.733 -10.381 -10.570 1.00 0.00 H new ATOM 0 HA ILE B 236 2.888 -10.086 -12.846 1.00 0.00 H new ATOM 0 HB ILE B 236 3.343 -8.115 -10.576 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.283 -10.342 -10.766 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.616 -10.268 -9.630 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.130 -7.279 -11.257 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.299 -7.213 -12.597 1.00 0.00 H new ATOM 0 HG23 ILE B 236 1.070 -8.499 -12.551 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.518 -9.594 -8.565 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.659 -8.229 -8.618 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.306 -8.304 -9.772 1.00 0.00 H new ATOM 1188 N PRO B 237 4.253 -8.419 -14.111 1.00 0.00 N ATOM 1189 CA PRO B 237 5.109 -7.561 -14.935 1.00 0.00 C ATOM 1190 C PRO B 237 5.061 -6.102 -14.497 1.00 0.00 C ATOM 1191 O PRO B 237 4.164 -5.677 -13.768 1.00 0.00 O ATOM 1192 CB PRO B 237 4.520 -7.716 -16.340 1.00 0.00 C ATOM 1193 CG PRO B 237 3.097 -8.093 -16.114 1.00 0.00 C ATOM 1194 CD PRO B 237 3.080 -8.911 -14.853 1.00 0.00 C ATOM 0 HA PRO B 237 6.159 -7.845 -14.864 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.599 -6.788 -16.907 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.047 -8.482 -16.908 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.470 -7.207 -16.013 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.707 -8.665 -16.956 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.158 -8.763 -14.291 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.157 -9.977 -15.065 1.00 0.00 H new ATOM 1202 N PRO B 238 6.048 -5.314 -14.949 1.00 0.00 N ATOM 1203 CA PRO B 238 6.140 -3.890 -14.617 1.00 0.00 C ATOM 1204 C PRO B 238 5.044 -3.066 -15.285 1.00 0.00 C ATOM 1205 O PRO B 238 4.904 -1.872 -15.022 1.00 0.00 O ATOM 1206 CB PRO B 238 7.515 -3.487 -15.156 1.00 0.00 C ATOM 1207 CG PRO B 238 7.795 -4.463 -16.246 1.00 0.00 C ATOM 1208 CD PRO B 238 7.151 -5.754 -15.822 1.00 0.00 C ATOM 0 HA PRO B 238 6.017 -3.713 -13.549 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.508 -2.464 -15.532 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.275 -3.535 -14.377 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.386 -4.116 -17.195 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.868 -4.591 -16.389 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.785 -6.321 -16.678 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.852 -6.397 -15.290 1.00 0.00 H new ATOM 1216 N ASP B 239 4.270 -3.712 -16.151 1.00 0.00 N ATOM 1217 CA ASP B 239 3.185 -3.040 -16.856 1.00 0.00 C ATOM 1218 C ASP B 239 1.868 -3.197 -16.103 1.00 0.00 C ATOM 1219 O ASP B 239 0.946 -2.399 -16.271 1.00 0.00 O ATOM 1220 CB ASP B 239 3.046 -3.598 -18.273 1.00 0.00 C ATOM 1221 CG ASP B 239 4.283 -3.355 -19.114 1.00 0.00 C ATOM 1222 OD1 ASP B 239 4.379 -2.272 -19.730 1.00 0.00 O ATOM 1223 OD2 ASP B 239 5.156 -4.247 -19.157 1.00 0.00 O ATOM 0 H ASP B 239 4.374 -4.700 -16.381 1.00 0.00 H new ATOM 0 HA ASP B 239 3.425 -1.978 -16.914 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.850 -4.669 -18.221 1.00 0.00 H new ATOM 0 HB3 ASP B 239 2.184 -3.139 -18.758 1.00 0.00 H new ATOM 1228 N GLN B 240 1.786 -4.232 -15.273 1.00 0.00 N ATOM 1229 CA GLN B 240 0.580 -4.494 -14.496 1.00 0.00 C ATOM 1230 C GLN B 240 0.840 -4.299 -13.006 1.00 0.00 C ATOM 1231 O GLN B 240 -0.080 -4.375 -12.191 1.00 0.00 O ATOM 1232 CB GLN B 240 0.079 -5.916 -14.756 1.00 0.00 C ATOM 1233 CG GLN B 240 -0.874 -6.019 -15.936 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.160 -5.952 -17.272 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -0.323 -4.995 -18.028 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.636 -6.972 -17.569 1.00 0.00 N ATOM 0 H GLN B 240 2.540 -4.902 -15.121 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.185 -3.784 -14.809 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.935 -6.567 -14.933 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.423 -6.285 -13.861 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.427 -6.956 -15.871 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.605 -5.213 -15.879 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.741 -7.745 -16.912 1.00 0.00 H new ATOM 0 HE22 GLN B 240 1.142 -6.983 -18.454 1.00 0.00 H new ATOM 1245 N GLN B 241 2.098 -4.049 -12.657 1.00 0.00 N ATOM 1246 CA GLN B 241 2.477 -3.845 -11.264 1.00 0.00 C ATOM 1247 C GLN B 241 2.419 -2.366 -10.896 1.00 0.00 C ATOM 1248 O GLN B 241 2.948 -1.516 -11.612 1.00 0.00 O ATOM 1249 CB GLN B 241 3.884 -4.389 -11.011 1.00 0.00 C ATOM 1250 CG GLN B 241 4.154 -4.728 -9.555 1.00 0.00 C ATOM 1251 CD GLN B 241 4.363 -6.213 -9.330 1.00 0.00 C ATOM 1252 OE1 GLN B 241 3.585 -6.861 -8.628 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.416 -6.759 -9.924 1.00 0.00 N ATOM 0 H GLN B 241 2.871 -3.983 -13.319 1.00 0.00 H new ATOM 0 HA GLN B 241 1.767 -4.386 -10.638 1.00 0.00 H new ATOM 0 HB2 GLN B 241 4.033 -5.283 -11.617 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.615 -3.652 -11.345 1.00 0.00 H new ATOM 0 HG2 GLN B 241 5.037 -4.186 -9.217 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.318 -4.386 -8.945 1.00 0.00 H new ATOM 0 HE21 GLN B 241 6.034 -6.184 -10.497 1.00 0.00 H new ATOM 0 HE22 GLN B 241 5.608 -7.754 -9.808 1.00 0.00 H new ATOM 1262 N ARG B 242 1.771 -2.065 -9.775 1.00 0.00 N ATOM 1263 CA ARG B 242 1.642 -0.689 -9.312 1.00 0.00 C ATOM 1264 C ARG B 242 1.956 -0.585 -7.822 1.00 0.00 C ATOM 1265 O ARG B 242 1.351 -1.273 -6.999 1.00 0.00 O ATOM 1266 CB ARG B 242 0.229 -0.168 -9.583 1.00 0.00 C ATOM 1267 CG ARG B 242 0.043 1.298 -9.230 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.303 1.820 -9.708 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.166 2.727 -10.845 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.182 3.097 -11.616 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.403 2.640 -11.375 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -1.977 3.927 -12.632 1.00 0.00 N ATOM 0 H ARG B 242 1.327 -2.756 -9.171 1.00 0.00 H new ATOM 0 HA ARG B 242 2.359 -0.079 -9.861 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.006 -0.312 -10.638 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.484 -0.764 -9.013 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.122 1.426 -8.150 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.843 1.886 -9.680 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.939 0.980 -9.989 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.802 2.338 -8.889 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.239 3.096 -11.058 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.564 2.002 -10.595 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.181 2.926 -11.969 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.039 4.281 -12.820 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -2.758 4.211 -13.224 1.00 0.00 H new ATOM 1286 N LEU B 243 2.906 0.279 -7.483 1.00 0.00 N ATOM 1287 CA LEU B 243 3.303 0.474 -6.093 1.00 0.00 C ATOM 1288 C LEU B 243 2.602 1.689 -5.492 1.00 0.00 C ATOM 1289 O LEU B 243 2.544 2.752 -6.110 1.00 0.00 O ATOM 1290 CB LEU B 243 4.820 0.644 -5.993 1.00 0.00 C ATOM 1291 CG LEU B 243 5.656 -0.233 -6.925 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.868 0.461 -8.261 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.992 -0.573 -6.280 1.00 0.00 C ATOM 0 H LEU B 243 3.416 0.856 -8.152 1.00 0.00 H new ATOM 0 HA LEU B 243 3.006 -0.410 -5.529 1.00 0.00 H new ATOM 0 HB2 LEU B 243 5.063 1.687 -6.194 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.122 0.439 -4.966 1.00 0.00 H new ATOM 0 HG LEU B 243 5.114 -1.162 -7.103 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.465 -0.178 -8.912 1.00 0.00 H new ATOM 0 HD12 LEU B 243 4.902 0.654 -8.728 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.389 1.405 -8.102 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.574 -1.198 -6.957 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.540 0.346 -6.072 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.820 -1.111 -5.348 1.00 0.00 H new ATOM 1305 N ILE B 244 2.074 1.524 -4.284 1.00 0.00 N ATOM 1306 CA ILE B 244 1.382 2.608 -3.599 1.00 0.00 C ATOM 1307 C ILE B 244 2.056 2.941 -2.273 1.00 0.00 C ATOM 1308 O ILE B 244 2.082 2.121 -1.355 1.00 0.00 O ATOM 1309 CB ILE B 244 -0.095 2.255 -3.337 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.751 1.729 -4.616 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.844 3.471 -2.812 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.851 2.764 -5.713 1.00 0.00 C ATOM 0 H ILE B 244 2.112 0.650 -3.760 1.00 0.00 H new ATOM 0 HA ILE B 244 1.430 3.477 -4.255 1.00 0.00 H new ATOM 0 HB ILE B 244 -0.138 1.471 -2.581 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.180 0.876 -4.983 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.751 1.365 -4.379 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.886 3.207 -2.632 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.388 3.805 -1.880 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.796 4.274 -3.548 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.326 2.321 -6.589 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.447 3.607 -5.364 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.148 3.111 -5.978 1.00 0.00 H new ATOM 1324 N PHE B 245 2.600 4.150 -2.179 1.00 0.00 N ATOM 1325 CA PHE B 245 3.275 4.592 -0.965 1.00 0.00 C ATOM 1326 C PHE B 245 3.009 6.071 -0.702 1.00 0.00 C ATOM 1327 O PHE B 245 2.897 6.868 -1.633 1.00 0.00 O ATOM 1328 CB PHE B 245 4.781 4.344 -1.073 1.00 0.00 C ATOM 1329 CG PHE B 245 5.499 4.430 0.243 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.626 3.312 1.051 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.048 5.628 0.672 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.287 3.387 2.263 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.710 5.709 1.882 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.828 4.587 2.680 1.00 0.00 C ATOM 0 H PHE B 245 2.586 4.841 -2.929 1.00 0.00 H new ATOM 0 HA PHE B 245 2.878 4.016 -0.129 1.00 0.00 H new ATOM 0 HB2 PHE B 245 4.948 3.357 -1.505 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.212 5.071 -1.761 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.204 2.371 0.731 1.00 0.00 H new ATOM 0 HD2 PHE B 245 5.957 6.509 0.053 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.380 2.508 2.883 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.135 6.648 2.204 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.342 4.649 3.628 1.00 0.00 H new ATOM 1344 N ALA B 246 2.907 6.431 0.573 1.00 0.00 N ATOM 1345 CA ALA B 246 2.656 7.815 0.959 1.00 0.00 C ATOM 1346 C ALA B 246 1.286 8.278 0.474 1.00 0.00 C ATOM 1347 O ALA B 246 1.000 9.475 0.446 1.00 0.00 O ATOM 1348 CB ALA B 246 3.747 8.722 0.411 1.00 0.00 C ATOM 0 H ALA B 246 2.994 5.784 1.357 1.00 0.00 H new ATOM 0 HA ALA B 246 2.666 7.872 2.047 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.547 9.752 0.707 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.713 8.411 0.810 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.765 8.654 -0.677 1.00 0.00 H new ATOM 1354 N GLY B 247 0.443 7.323 0.093 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.885 7.655 -0.387 1.00 0.00 C ATOM 1356 C GLY B 247 -0.899 8.009 -1.860 1.00 0.00 C ATOM 1357 O GLY B 247 -1.823 8.666 -2.341 1.00 0.00 O ATOM 0 H GLY B 247 0.656 6.326 0.108 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.552 6.811 -0.213 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.276 8.494 0.188 1.00 0.00 H new ATOM 1361 N LYS B 248 0.130 7.576 -2.581 1.00 0.00 N ATOM 1362 CA LYS B 248 0.234 7.851 -4.009 1.00 0.00 C ATOM 1363 C LYS B 248 0.943 6.710 -4.732 1.00 0.00 C ATOM 1364 O LYS B 248 1.443 5.779 -4.101 1.00 0.00 O ATOM 1365 CB LYS B 248 0.987 9.162 -4.243 1.00 0.00 C ATOM 1366 CG LYS B 248 2.239 9.304 -3.396 1.00 0.00 C ATOM 1367 CD LYS B 248 3.438 8.645 -4.057 1.00 0.00 C ATOM 1368 CE LYS B 248 3.871 9.399 -5.305 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.128 10.838 -5.023 1.00 0.00 N ATOM 0 H LYS B 248 0.904 7.033 -2.199 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.775 7.942 -4.411 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.261 9.231 -5.296 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.319 9.997 -4.032 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.449 10.361 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.070 8.855 -2.417 1.00 0.00 H new ATOM 0 HD2 LYS B 248 4.267 8.603 -3.350 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.190 7.617 -4.320 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.774 8.942 -5.711 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.098 9.311 -6.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.713 11.241 -5.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 3.224 11.349 -4.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.627 10.930 -4.115 1.00 0.00 H new ATOM 1383 N GLN B 249 0.985 6.790 -6.057 1.00 0.00 N ATOM 1384 CA GLN B 249 1.634 5.764 -6.866 1.00 0.00 C ATOM 1385 C GLN B 249 3.068 6.160 -7.199 1.00 0.00 C ATOM 1386 O GLN B 249 3.353 7.326 -7.474 1.00 0.00 O ATOM 1387 CB GLN B 249 0.845 5.525 -8.154 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.644 5.316 -7.927 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.486 6.432 -8.513 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.177 7.151 -7.790 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -1.433 6.583 -9.832 1.00 0.00 N ATOM 0 H GLN B 249 0.577 7.555 -6.594 1.00 0.00 H new ATOM 0 HA GLN B 249 1.657 4.841 -6.287 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.986 6.376 -8.820 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.252 4.651 -8.663 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.946 4.367 -8.371 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -0.838 5.243 -6.857 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -0.847 5.965 -10.393 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -1.978 7.317 -10.284 1.00 0.00 H new ATOM 1400 N LEU B 250 3.967 5.183 -7.172 1.00 0.00 N ATOM 1401 CA LEU B 250 5.374 5.429 -7.472 1.00 0.00 C ATOM 1402 C LEU B 250 5.685 5.107 -8.930 1.00 0.00 C ATOM 1403 O LEU B 250 5.017 4.279 -9.548 1.00 0.00 O ATOM 1404 CB LEU B 250 6.266 4.595 -6.552 1.00 0.00 C ATOM 1405 CG LEU B 250 5.723 4.335 -5.147 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.626 3.368 -4.395 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.583 5.642 -4.378 1.00 0.00 C ATOM 0 H LEU B 250 3.748 4.213 -6.946 1.00 0.00 H new ATOM 0 HA LEU B 250 5.576 6.487 -7.302 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.451 3.634 -7.032 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.229 5.097 -6.461 1.00 0.00 H new ATOM 0 HG LEU B 250 4.736 3.882 -5.239 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.223 3.195 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.676 2.422 -4.935 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.627 3.793 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.195 5.437 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.558 6.123 -4.297 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.896 6.303 -4.906 1.00 0.00 H new ATOM 1419 N GLU B 251 6.704 5.767 -9.472 1.00 0.00 N ATOM 1420 CA GLU B 251 7.103 5.549 -10.858 1.00 0.00 C ATOM 1421 C GLU B 251 8.427 4.792 -10.929 1.00 0.00 C ATOM 1422 O GLU B 251 9.176 4.737 -9.954 1.00 0.00 O ATOM 1423 CB GLU B 251 7.226 6.885 -11.593 1.00 0.00 C ATOM 1424 CG GLU B 251 8.328 7.779 -11.051 1.00 0.00 C ATOM 1425 CD GLU B 251 9.058 8.534 -12.144 1.00 0.00 C ATOM 1426 OE1 GLU B 251 9.254 7.956 -13.234 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.433 9.702 -11.910 1.00 0.00 O ATOM 0 H GLU B 251 7.267 6.456 -8.974 1.00 0.00 H new ATOM 0 HA GLU B 251 6.333 4.947 -11.341 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.412 6.693 -12.650 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.275 7.414 -11.528 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.899 8.492 -10.347 1.00 0.00 H new ATOM 0 HG3 GLU B 251 9.042 7.172 -10.495 1.00 0.00 H new ATOM 1434 N ASP B 252 8.707 4.211 -12.090 1.00 0.00 N ATOM 1435 CA ASP B 252 9.940 3.457 -12.291 1.00 0.00 C ATOM 1436 C ASP B 252 11.101 4.393 -12.614 1.00 0.00 C ATOM 1437 O ASP B 252 12.229 3.949 -12.824 1.00 0.00 O ATOM 1438 CB ASP B 252 9.762 2.438 -13.416 1.00 0.00 C ATOM 1439 CG ASP B 252 9.956 3.051 -14.789 1.00 0.00 C ATOM 1440 OD1 ASP B 252 8.986 3.631 -15.322 1.00 0.00 O ATOM 1441 OD2 ASP B 252 11.076 2.951 -15.331 1.00 0.00 O ATOM 0 H ASP B 252 8.097 4.247 -12.907 1.00 0.00 H new ATOM 0 HA ASP B 252 10.169 2.928 -11.366 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.474 1.624 -13.281 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.765 2.003 -13.353 1.00 0.00 H new ATOM 1446 N GLY B 253 10.816 5.691 -12.651 1.00 0.00 N ATOM 1447 CA GLY B 253 11.847 6.668 -12.950 1.00 0.00 C ATOM 1448 C GLY B 253 12.169 7.553 -11.761 1.00 0.00 C ATOM 1449 O GLY B 253 12.350 8.762 -11.911 1.00 0.00 O ATOM 0 H GLY B 253 9.890 6.083 -12.479 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.752 6.151 -13.270 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.523 7.290 -13.785 1.00 0.00 H new ATOM 1453 N ARG B 254 12.239 6.951 -10.579 1.00 0.00 N ATOM 1454 CA ARG B 254 12.538 7.693 -9.360 1.00 0.00 C ATOM 1455 C ARG B 254 13.211 6.793 -8.328 1.00 0.00 C ATOM 1456 O ARG B 254 13.249 5.573 -8.481 1.00 0.00 O ATOM 1457 CB ARG B 254 11.258 8.291 -8.775 1.00 0.00 C ATOM 1458 CG ARG B 254 11.383 9.762 -8.413 1.00 0.00 C ATOM 1459 CD ARG B 254 10.034 10.365 -8.057 1.00 0.00 C ATOM 1460 NE ARG B 254 10.087 11.823 -7.986 1.00 0.00 N ATOM 1461 CZ ARG B 254 9.008 12.597 -7.960 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.798 12.056 -7.998 1.00 0.00 N ATOM 1463 NH2 ARG B 254 9.138 13.916 -7.894 1.00 0.00 N ATOM 0 H ARG B 254 12.093 5.951 -10.439 1.00 0.00 H new ATOM 0 HA ARG B 254 13.224 8.501 -9.614 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.449 8.170 -9.495 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.979 7.729 -7.884 1.00 0.00 H new ATOM 0 HG2 ARG B 254 12.066 9.874 -7.571 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.817 10.308 -9.250 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.295 10.065 -8.800 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.701 9.967 -7.098 1.00 0.00 H new ATOM 0 HE ARG B 254 11.003 12.271 -7.955 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.694 11.043 -8.047 1.00 0.00 H new ATOM 0 HH12 ARG B 254 6.971 12.653 -7.978 1.00 0.00 H new ATOM 0 HH21 ARG B 254 10.067 14.336 -7.863 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.309 14.510 -7.874 1.00 0.00 H new ATOM 1477 N THR B 255 13.742 7.406 -7.273 1.00 0.00 N ATOM 1478 CA THR B 255 14.414 6.662 -6.216 1.00 0.00 C ATOM 1479 C THR B 255 13.491 6.445 -5.023 1.00 0.00 C ATOM 1480 O THR B 255 12.593 7.248 -4.766 1.00 0.00 O ATOM 1481 CB THR B 255 15.687 7.388 -5.740 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.653 8.758 -6.153 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.933 6.717 -6.296 1.00 0.00 C ATOM 0 H THR B 255 13.719 8.416 -7.129 1.00 0.00 H new ATOM 0 HA THR B 255 14.691 5.696 -6.638 1.00 0.00 H new ATOM 0 HB THR B 255 15.721 7.337 -4.652 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.465 9.213 -5.845 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.819 7.247 -5.946 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.972 5.682 -5.956 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.903 6.740 -7.385 1.00 0.00 H new ATOM 1491 N LEU B 256 13.716 5.356 -4.296 1.00 0.00 N ATOM 1492 CA LEU B 256 12.904 5.034 -3.129 1.00 0.00 C ATOM 1493 C LEU B 256 12.919 6.179 -2.121 1.00 0.00 C ATOM 1494 O LEU B 256 11.874 6.591 -1.619 1.00 0.00 O ATOM 1495 CB LEU B 256 13.410 3.751 -2.468 1.00 0.00 C ATOM 1496 CG LEU B 256 13.063 2.445 -3.183 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.837 1.283 -2.580 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.565 2.182 -3.115 1.00 0.00 C ATOM 0 H LEU B 256 14.455 4.681 -4.495 1.00 0.00 H new ATOM 0 HA LEU B 256 11.878 4.882 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.494 3.816 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.009 3.705 -1.456 1.00 0.00 H new ATOM 0 HG LEU B 256 13.349 2.540 -4.231 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.577 0.362 -3.102 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.907 1.467 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.583 1.186 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.336 1.248 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.256 2.108 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.030 3.001 -3.595 1.00 0.00 H new ATOM 1510 N SER B 257 14.112 6.689 -1.832 1.00 0.00 N ATOM 1511 CA SER B 257 14.266 7.786 -0.884 1.00 0.00 C ATOM 1512 C SER B 257 13.404 8.979 -1.289 1.00 0.00 C ATOM 1513 O SER B 257 13.021 9.795 -0.451 1.00 0.00 O ATOM 1514 CB SER B 257 15.732 8.209 -0.793 1.00 0.00 C ATOM 1515 OG SER B 257 15.862 9.463 -0.145 1.00 0.00 O ATOM 0 H SER B 257 14.986 6.360 -2.241 1.00 0.00 H new ATOM 0 HA SER B 257 13.936 7.436 0.094 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.298 7.454 -0.248 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.160 8.267 -1.794 1.00 0.00 H new ATOM 0 HG SER B 257 16.809 9.710 -0.098 1.00 0.00 H new ATOM 1521 N ASP B 258 13.104 9.071 -2.580 1.00 0.00 N ATOM 1522 CA ASP B 258 12.287 10.163 -3.098 1.00 0.00 C ATOM 1523 C ASP B 258 10.851 10.055 -2.592 1.00 0.00 C ATOM 1524 O ASP B 258 10.157 11.061 -2.448 1.00 0.00 O ATOM 1525 CB ASP B 258 12.305 10.159 -4.628 1.00 0.00 C ATOM 1526 CG ASP B 258 11.971 11.517 -5.213 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.776 11.880 -5.225 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.903 12.216 -5.661 1.00 0.00 O ATOM 0 H ASP B 258 13.414 8.404 -3.286 1.00 0.00 H new ATOM 0 HA ASP B 258 12.709 11.102 -2.740 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.290 9.849 -4.976 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.590 9.422 -4.995 1.00 0.00 H new ATOM 1533 N TYR B 259 10.414 8.829 -2.326 1.00 0.00 N ATOM 1534 CA TYR B 259 9.061 8.591 -1.840 1.00 0.00 C ATOM 1535 C TYR B 259 9.049 8.417 -0.325 1.00 0.00 C ATOM 1536 O TYR B 259 8.045 8.007 0.256 1.00 0.00 O ATOM 1537 CB TYR B 259 8.467 7.350 -2.511 1.00 0.00 C ATOM 1538 CG TYR B 259 8.395 7.453 -4.019 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.432 8.240 -4.636 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.293 6.764 -4.825 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.362 8.337 -6.012 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.232 6.856 -6.202 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.265 7.643 -6.790 1.00 0.00 C ATOM 1544 OH TYR B 259 8.199 7.738 -8.162 1.00 0.00 O ATOM 0 H TYR B 259 10.977 7.986 -2.439 1.00 0.00 H new ATOM 0 HA TYR B 259 8.453 9.460 -2.093 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.066 6.480 -2.243 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.465 7.180 -2.118 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.725 8.786 -4.029 1.00 0.00 H new ATOM 0 HD2 TYR B 259 10.051 6.146 -4.367 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.605 8.952 -6.476 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.938 6.314 -6.814 1.00 0.00 H new ATOM 0 HH TYR B 259 7.357 8.169 -8.420 1.00 0.00 H new ATOM 1554 N ASN B 260 10.173 8.732 0.310 1.00 0.00 N ATOM 1555 CA ASN B 260 10.294 8.611 1.758 1.00 0.00 C ATOM 1556 C ASN B 260 10.160 7.157 2.196 1.00 0.00 C ATOM 1557 O ASN B 260 9.637 6.867 3.272 1.00 0.00 O ATOM 1558 CB ASN B 260 9.230 9.464 2.452 1.00 0.00 C ATOM 1559 CG ASN B 260 9.111 10.848 1.842 1.00 0.00 C ATOM 1560 OD1 ASN B 260 10.069 11.620 1.832 1.00 0.00 O ATOM 1561 ND2 ASN B 260 7.927 11.168 1.329 1.00 0.00 N ATOM 0 H ASN B 260 11.014 9.073 -0.156 1.00 0.00 H new ATOM 0 HA ASN B 260 11.283 8.969 2.046 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.266 8.959 2.391 1.00 0.00 H new ATOM 0 HB3 ASN B 260 9.475 9.556 3.510 1.00 0.00 H new ATOM 0 HD21 ASN B 260 7.786 12.085 0.905 1.00 0.00 H new ATOM 0 HD22 ASN B 260 7.160 10.496 1.359 1.00 0.00 H new ATOM 1568 N ILE B 261 10.637 6.244 1.355 1.00 0.00 N ATOM 1569 CA ILE B 261 10.572 4.821 1.656 1.00 0.00 C ATOM 1570 C ILE B 261 11.554 4.446 2.761 1.00 0.00 C ATOM 1571 O ILE B 261 12.740 4.243 2.507 1.00 0.00 O ATOM 1572 CB ILE B 261 10.871 3.967 0.409 1.00 0.00 C ATOM 1573 CG1 ILE B 261 9.993 4.411 -0.763 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.654 2.492 0.711 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.542 4.008 -0.616 1.00 0.00 C ATOM 0 H ILE B 261 11.073 6.466 0.460 1.00 0.00 H new ATOM 0 HA ILE B 261 9.555 4.617 1.992 1.00 0.00 H new ATOM 0 HB ILE B 261 11.915 4.111 0.131 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.053 5.495 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.389 3.985 -1.685 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.869 1.903 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.318 2.184 1.519 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.619 2.331 1.011 1.00 0.00 H new ATOM 0 HD11 ILE B 261 7.978 4.355 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.471 2.922 -0.548 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.130 4.456 0.288 1.00 0.00 H new ATOM 1587 N GLN B 262 11.049 4.357 3.988 1.00 0.00 N ATOM 1588 CA GLN B 262 11.882 4.006 5.132 1.00 0.00 C ATOM 1589 C GLN B 262 11.841 2.505 5.396 1.00 0.00 C ATOM 1590 O GLN B 262 11.035 1.782 4.808 1.00 0.00 O ATOM 1591 CB GLN B 262 11.422 4.767 6.377 1.00 0.00 C ATOM 1592 CG GLN B 262 11.166 6.245 6.126 1.00 0.00 C ATOM 1593 CD GLN B 262 12.290 6.909 5.354 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.442 6.481 5.422 1.00 0.00 O ATOM 1595 NE2 GLN B 262 11.958 7.961 4.614 1.00 0.00 N ATOM 0 H GLN B 262 10.068 4.523 4.215 1.00 0.00 H new ATOM 0 HA GLN B 262 12.909 4.288 4.901 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.509 4.308 6.757 1.00 0.00 H new ATOM 0 HB3 GLN B 262 12.178 4.665 7.155 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.234 6.360 5.573 1.00 0.00 H new ATOM 0 HG3 GLN B 262 11.035 6.755 7.081 1.00 0.00 H new ATOM 0 HE21 GLN B 262 10.990 8.281 4.588 1.00 0.00 H new ATOM 0 HE22 GLN B 262 12.671 8.449 4.072 1.00 0.00 H new ATOM 1604 N LYS B 263 12.714 2.040 6.283 1.00 0.00 N ATOM 1605 CA LYS B 263 12.777 0.625 6.626 1.00 0.00 C ATOM 1606 C LYS B 263 11.395 0.089 6.985 1.00 0.00 C ATOM 1607 O LYS B 263 10.587 0.790 7.593 1.00 0.00 O ATOM 1608 CB LYS B 263 13.741 0.405 7.795 1.00 0.00 C ATOM 1609 CG LYS B 263 13.546 -0.925 8.502 1.00 0.00 C ATOM 1610 CD LYS B 263 13.859 -2.096 7.585 1.00 0.00 C ATOM 1611 CE LYS B 263 15.270 -2.616 7.808 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.466 -3.109 9.201 1.00 0.00 N ATOM 0 H LYS B 263 13.388 2.624 6.778 1.00 0.00 H new ATOM 0 HA LYS B 263 13.142 0.082 5.754 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.765 0.464 7.427 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.614 1.212 8.516 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.189 -0.968 9.381 1.00 0.00 H new ATOM 0 HG3 LYS B 263 12.518 -1.003 8.855 1.00 0.00 H new ATOM 0 HD2 LYS B 263 13.142 -2.898 7.760 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.744 -1.787 6.546 1.00 0.00 H new ATOM 0 HE2 LYS B 263 15.475 -3.423 7.105 1.00 0.00 H new ATOM 0 HE3 LYS B 263 15.987 -1.822 7.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 16.160 -3.883 9.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 15.814 -2.332 9.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 14.561 -3.456 9.577 1.00 0.00 H new ATOM 1626 N GLU B 264 11.131 -1.158 6.606 1.00 0.00 N ATOM 1627 CA GLU B 264 9.846 -1.786 6.889 1.00 0.00 C ATOM 1628 C GLU B 264 8.701 -0.981 6.282 1.00 0.00 C ATOM 1629 O GLU B 264 7.583 -0.985 6.798 1.00 0.00 O ATOM 1630 CB GLU B 264 9.643 -1.924 8.400 1.00 0.00 C ATOM 1631 CG GLU B 264 10.453 -3.049 9.023 1.00 0.00 C ATOM 1632 CD GLU B 264 9.859 -3.540 10.329 1.00 0.00 C ATOM 1633 OE1 GLU B 264 8.832 -2.979 10.762 1.00 0.00 O ATOM 1634 OE2 GLU B 264 10.422 -4.488 10.916 1.00 0.00 O ATOM 0 H GLU B 264 11.790 -1.752 6.103 1.00 0.00 H new ATOM 0 HA GLU B 264 9.848 -2.778 6.438 1.00 0.00 H new ATOM 0 HB2 GLU B 264 9.912 -0.984 8.882 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.585 -2.094 8.602 1.00 0.00 H new ATOM 0 HG2 GLU B 264 10.514 -3.880 8.320 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.472 -2.704 9.198 1.00 0.00 H new ATOM 1641 N SER B 265 8.989 -0.288 5.185 1.00 0.00 N ATOM 1642 CA SER B 265 7.985 0.526 4.509 1.00 0.00 C ATOM 1643 C SER B 265 6.773 -0.316 4.124 1.00 0.00 C ATOM 1644 O SER B 265 6.902 -1.350 3.467 1.00 0.00 O ATOM 1645 CB SER B 265 8.583 1.180 3.262 1.00 0.00 C ATOM 1646 OG SER B 265 8.918 2.536 3.508 1.00 0.00 O ATOM 0 H SER B 265 9.909 -0.274 4.745 1.00 0.00 H new ATOM 0 HA SER B 265 7.660 1.305 5.199 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.473 0.633 2.952 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.870 1.122 2.439 1.00 0.00 H new ATOM 0 HG SER B 265 8.265 3.119 3.067 1.00 0.00 H new ATOM 1652 N THR B 266 5.592 0.135 4.537 1.00 0.00 N ATOM 1653 CA THR B 266 4.355 -0.576 4.236 1.00 0.00 C ATOM 1654 C THR B 266 3.823 -0.195 2.859 1.00 0.00 C ATOM 1655 O THR B 266 2.960 0.674 2.734 1.00 0.00 O ATOM 1656 CB THR B 266 3.271 -0.286 5.291 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.868 -0.163 6.587 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.227 -1.392 5.311 1.00 0.00 C ATOM 0 H THR B 266 5.466 0.989 5.081 1.00 0.00 H new ATOM 0 HA THR B 266 4.590 -1.640 4.250 1.00 0.00 H new ATOM 0 HB THR B 266 2.780 0.651 5.028 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.172 0.023 7.251 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.472 -1.166 6.064 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.754 -1.463 4.332 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.707 -2.341 5.552 1.00 0.00 H new ATOM 1666 N LEU B 267 4.342 -0.853 1.827 1.00 0.00 N ATOM 1667 CA LEU B 267 3.917 -0.584 0.458 1.00 0.00 C ATOM 1668 C LEU B 267 2.678 -1.398 0.102 1.00 0.00 C ATOM 1669 O LEU B 267 2.369 -2.395 0.755 1.00 0.00 O ATOM 1670 CB LEU B 267 5.050 -0.905 -0.520 1.00 0.00 C ATOM 1671 CG LEU B 267 5.927 0.274 -0.941 1.00 0.00 C ATOM 1672 CD1 LEU B 267 7.042 0.497 0.068 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.502 0.040 -2.330 1.00 0.00 C ATOM 0 H LEU B 267 5.057 -1.576 1.913 1.00 0.00 H new ATOM 0 HA LEU B 267 3.667 0.474 0.382 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.689 -1.664 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.615 -1.347 -1.416 1.00 0.00 H new ATOM 0 HG LEU B 267 5.308 1.171 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU B 267 7.656 1.340 -0.249 1.00 0.00 H new ATOM 0 HD12 LEU B 267 6.610 0.709 1.046 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.660 -0.398 0.131 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.124 0.889 -2.614 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.106 -0.867 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU B 267 5.688 -0.070 -3.047 1.00 0.00 H new ATOM 1685 N HIS B 268 1.971 -0.966 -0.938 1.00 0.00 N ATOM 1686 CA HIS B 268 0.765 -1.656 -1.382 1.00 0.00 C ATOM 1687 C HIS B 268 0.823 -1.940 -2.880 1.00 0.00 C ATOM 1688 O HIS B 268 0.920 -1.021 -3.694 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.475 -0.823 -1.056 1.00 0.00 C ATOM 1690 CG HIS B 268 -1.079 -1.143 0.276 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.210 -0.520 0.759 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.705 -2.031 1.228 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.503 -1.008 1.951 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.605 -1.927 2.258 1.00 0.00 N ATOM 0 H HIS B 268 2.212 -0.142 -1.488 1.00 0.00 H new ATOM 0 HA HIS B 268 0.704 -2.606 -0.852 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.209 0.234 -1.081 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.223 -0.982 -1.832 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.144 -2.697 1.184 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.335 -0.707 2.570 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.584 -2.471 3.121 1.00 0.00 H new ATOM 1702 N LEU B 269 0.762 -3.218 -3.238 1.00 0.00 N ATOM 1703 CA LEU B 269 0.809 -3.623 -4.638 1.00 0.00 C ATOM 1704 C LEU B 269 -0.593 -3.667 -5.239 1.00 0.00 C ATOM 1705 O LEU B 269 -1.461 -4.398 -4.763 1.00 0.00 O ATOM 1706 CB LEU B 269 1.476 -4.994 -4.772 1.00 0.00 C ATOM 1707 CG LEU B 269 1.084 -5.814 -6.001 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.448 -5.073 -7.277 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.753 -7.181 -5.966 1.00 0.00 C ATOM 0 H LEU B 269 0.680 -3.991 -2.578 1.00 0.00 H new ATOM 0 HA LEU B 269 1.397 -2.885 -5.184 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.556 -4.850 -4.785 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.243 -5.578 -3.881 1.00 0.00 H new ATOM 0 HG LEU B 269 0.004 -5.960 -5.986 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.161 -5.673 -8.141 1.00 0.00 H new ATOM 0 HD12 LEU B 269 0.921 -4.119 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.523 -4.895 -7.300 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.463 -7.751 -6.849 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.836 -7.056 -5.955 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.440 -7.716 -5.069 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.806 -2.880 -6.289 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.100 -2.830 -6.958 1.00 0.00 C ATOM 1723 C VAL B 270 -1.985 -3.267 -8.413 1.00 0.00 C ATOM 1724 O VAL B 270 -0.992 -2.980 -9.083 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.706 -1.415 -6.905 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.143 -1.430 -7.403 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.628 -0.855 -5.492 1.00 0.00 C ATOM 0 H VAL B 270 -0.098 -2.268 -6.695 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.757 -3.519 -6.426 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.127 -0.766 -7.561 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.554 -0.422 -7.358 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.167 -1.786 -8.433 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.739 -2.093 -6.775 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -3.061 0.145 -5.473 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.182 -1.503 -4.813 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.586 -0.806 -5.177 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.006 -3.965 -8.898 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.019 -4.443 -10.277 1.00 0.00 C ATOM 1739 C LEU B 271 -3.331 -3.306 -11.244 1.00 0.00 C ATOM 1740 O LEU B 271 -4.241 -2.509 -11.010 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.050 -5.562 -10.439 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.674 -6.683 -11.409 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.600 -6.154 -12.833 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.353 -7.319 -11.005 1.00 0.00 C ATOM 0 H LEU B 271 -3.835 -4.213 -8.358 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.028 -4.833 -10.510 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.236 -6.003 -9.460 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -4.989 -5.119 -10.772 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.449 -7.448 -11.367 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.331 -6.966 -13.509 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.570 -5.748 -13.121 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.846 -5.369 -12.891 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.102 -8.114 -11.707 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.567 -6.564 -11.016 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.441 -7.735 -10.002 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.573 -3.237 -12.333 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.768 -2.197 -13.337 1.00 0.00 C ATOM 1758 C ARG B 272 -3.609 -2.716 -14.499 1.00 0.00 C ATOM 1759 O ARG B 272 -3.811 -3.923 -14.644 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.419 -1.697 -13.854 1.00 0.00 C ATOM 1761 CG ARG B 272 -1.070 -0.293 -13.387 1.00 0.00 C ATOM 1762 CD ARG B 272 0.429 -0.043 -13.443 1.00 0.00 C ATOM 1763 NE ARG B 272 0.833 1.058 -12.572 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.092 1.457 -12.428 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.063 0.849 -13.095 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.380 2.466 -11.616 1.00 0.00 N ATOM 0 H ARG B 272 -1.817 -3.889 -12.543 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.298 -1.369 -12.867 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.638 -2.384 -13.529 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.427 -1.717 -14.944 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.585 0.438 -14.011 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.426 -0.149 -12.367 1.00 0.00 H new ATOM 0 HD2 ARG B 272 0.959 -0.950 -13.151 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.721 0.180 -14.469 1.00 0.00 H new ATOM 0 HE ARG B 272 0.109 1.547 -12.046 1.00 0.00 H new ATOM 0 HH11 ARG B 272 2.844 0.073 -13.720 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.029 1.157 -12.983 1.00 0.00 H new ATOM 0 HH21 ARG B 272 1.635 2.936 -11.102 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.347 2.772 -11.506 1.00 0.00 H new ATOM 1780 N LEU B 273 -4.099 -1.797 -15.325 1.00 0.00 N ATOM 1781 CA LEU B 273 -4.919 -2.161 -16.475 1.00 0.00 C ATOM 1782 C LEU B 273 -4.236 -3.239 -17.311 1.00 0.00 C ATOM 1783 O LEU B 273 -3.103 -3.066 -17.759 1.00 0.00 O ATOM 1784 CB LEU B 273 -5.197 -0.930 -17.338 1.00 0.00 C ATOM 1785 CG LEU B 273 -6.482 -0.163 -17.019 1.00 0.00 C ATOM 1786 CD1 LEU B 273 -7.693 -1.074 -17.153 1.00 0.00 C ATOM 1787 CD2 LEU B 273 -6.413 0.435 -15.622 1.00 0.00 C ATOM 0 H LEU B 273 -3.942 -0.795 -15.219 1.00 0.00 H new ATOM 0 HA LEU B 273 -5.864 -2.558 -16.105 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -4.355 -0.245 -17.240 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -5.234 -1.243 -18.381 1.00 0.00 H new ATOM 0 HG LEU B 273 -6.585 0.652 -17.736 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -8.598 -0.512 -16.923 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -7.751 -1.454 -18.173 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -7.598 -1.910 -16.460 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -7.335 0.977 -15.412 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -6.287 -0.363 -14.890 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -5.568 1.120 -15.561 1.00 0.00 H new ATOM 1799 N ARG B 274 -4.936 -4.350 -17.521 1.00 0.00 N ATOM 1800 CA ARG B 274 -4.397 -5.455 -18.305 1.00 0.00 C ATOM 1801 C ARG B 274 -5.113 -5.567 -19.648 1.00 0.00 C ATOM 1802 O ARG B 274 -6.232 -6.072 -19.727 1.00 0.00 O ATOM 1803 CB ARG B 274 -4.530 -6.768 -17.533 1.00 0.00 C ATOM 1804 CG ARG B 274 -4.045 -7.983 -18.307 1.00 0.00 C ATOM 1805 CD ARG B 274 -2.529 -8.005 -18.415 1.00 0.00 C ATOM 1806 NE ARG B 274 -2.068 -8.907 -19.468 1.00 0.00 N ATOM 1807 CZ ARG B 274 -2.032 -8.576 -20.754 1.00 0.00 C ATOM 1808 NH1 ARG B 274 -2.427 -7.373 -21.145 1.00 0.00 N ATOM 1809 NH2 ARG B 274 -1.600 -9.452 -21.653 1.00 0.00 N ATOM 0 H ARG B 274 -5.877 -4.508 -17.159 1.00 0.00 H new ATOM 0 HA ARG B 274 -3.341 -5.256 -18.490 1.00 0.00 H new ATOM 0 HB2 ARG B 274 -3.966 -6.691 -16.603 1.00 0.00 H new ATOM 0 HB3 ARG B 274 -5.575 -6.915 -17.261 1.00 0.00 H new ATOM 0 HG2 ARG B 274 -4.389 -8.892 -17.813 1.00 0.00 H new ATOM 0 HG3 ARG B 274 -4.482 -7.978 -19.306 1.00 0.00 H new ATOM 0 HD2 ARG B 274 -2.165 -6.997 -18.616 1.00 0.00 H new ATOM 0 HD3 ARG B 274 -2.102 -8.314 -17.461 1.00 0.00 H new ATOM 0 HE ARG B 274 -1.757 -9.841 -19.201 1.00 0.00 H new ATOM 0 HH11 ARG B 274 -2.760 -6.697 -20.458 1.00 0.00 H new ATOM 0 HH12 ARG B 274 -2.398 -7.123 -22.133 1.00 0.00 H new ATOM 0 HH21 ARG B 274 -1.296 -10.379 -21.356 1.00 0.00 H new ATOM 0 HH22 ARG B 274 -1.572 -9.198 -22.640 1.00 0.00 H new ATOM 1823 N GLY B 275 -4.457 -5.093 -20.703 1.00 0.00 N ATOM 1824 CA GLY B 275 -5.045 -5.149 -22.028 1.00 0.00 C ATOM 1825 C GLY B 275 -5.893 -3.932 -22.338 1.00 0.00 C ATOM 1826 O GLY B 275 -5.766 -3.332 -23.406 1.00 0.00 O ATOM 0 H GLY B 275 -3.529 -4.671 -20.663 1.00 0.00 H new ATOM 0 HA2 GLY B 275 -4.252 -5.234 -22.771 1.00 0.00 H new ATOM 0 HA3 GLY B 275 -5.658 -6.046 -22.112 1.00 0.00 H new ATOM 1830 N GLY B 276 -6.764 -3.564 -21.403 1.00 0.00 N ATOM 1831 CA GLY B 276 -7.625 -2.414 -21.602 1.00 0.00 C ATOM 1832 C GLY B 276 -6.918 -1.104 -21.314 1.00 0.00 C ATOM 1833 O GLY B 276 -7.445 -0.030 -21.603 1.00 0.00 O ATOM 0 H GLY B 276 -6.888 -4.043 -20.511 1.00 0.00 H new ATOM 0 HA2 GLY B 276 -7.988 -2.409 -22.630 1.00 0.00 H new ATOM 0 HA3 GLY B 276 -8.498 -2.502 -20.956 1.00 0.00 H new TER 1837 GLY B 276