USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=26 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 :FLIP amide:sc= -0.754 X(o=-2.1,f=-1.8) USER MOD Set 1.2: B 268 HIS :FLIP no HD1:sc= -1.09 F(o=-3.8,f=-1.8) USER MOD Set 2.1: B 207 THR OG1 : rot -176:sc= 0.246 USER MOD Set 2.2: B 209 THR OG1 : rot 20:sc= 0.854 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 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -121:sc= -0.13 (180deg=-0.543) USER MOD Single : A 83 GLN : amide:sc= -1.54 K(o=-1.5,f=-4.3!) USER MOD Single : A 88 SER OG : rot 83:sc= 0.0832 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 16:sc= 0.581 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 98 LYS NZ :NH3+ 156:sc= -0.398 (180deg=-1.05) USER MOD Single : B 201 MET CE :methyl 179:sc= -1 (180deg=-1.01) USER MOD Single : B 202 GLN : amide:sc= -0.0723 X(o=-0.072,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -152:sc= -0.104 (180deg=-0.511) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00854 USER MOD Single : B 225 ASN : amide:sc= -2.42 K(o=-2.4,f=-6.3!) USER MOD Single : B 227 LYS NZ :NH3+ -111:sc= -0.427 (180deg=-0.628) USER MOD Single : B 229 LYS NZ :NH3+ 136:sc= 0.746 (180deg=-0.188) USER MOD Single : B 231 GLN : amide:sc= -2.43 K(o=-2.4,f=-3.5!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN :FLIP amide:sc= -0.51 F(o=-1.8!,f=-0.51) USER MOD Single : B 241 GLN : amide:sc= -3.93 K(o=-3.9,f=-11!) USER MOD Single : B 248 LYS NZ :NH3+ -135:sc= 0.00723 (180deg=-0.0562) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.00936 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot 0:sc= -0.523 USER MOD Single : B 260 ASN : amide:sc= -0.67 X(o=-0.67,f=-0.65) USER MOD Single : B 262 GLN :FLIP amide:sc= -0.309 F(o=-0.96,f=-0.31) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot -79:sc= 1.52 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 62 -18.363 3.891 -3.820 1.00 0.00 N ATOM 2 CA PRO A 62 -17.880 3.439 -2.512 1.00 0.00 C ATOM 3 C PRO A 62 -17.302 2.030 -2.563 1.00 0.00 C ATOM 4 O PRO A 62 -17.115 1.462 -3.640 1.00 0.00 O ATOM 5 CB PRO A 62 -19.138 3.470 -1.640 1.00 0.00 C ATOM 6 CG PRO A 62 -20.267 3.311 -2.599 1.00 0.00 C ATOM 7 CD PRO A 62 -19.831 3.990 -3.867 1.00 0.00 C ATOM 0 HA PRO A 62 -17.070 4.065 -2.138 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -19.129 2.667 -0.903 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -19.215 4.408 -1.089 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -20.484 2.257 -2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -21.178 3.763 -2.208 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -20.239 3.495 -4.748 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -20.163 5.028 -3.902 1.00 0.00 H new ATOM 15 N LEU A 63 -17.019 1.468 -1.393 1.00 0.00 N ATOM 16 CA LEU A 63 -16.462 0.123 -1.304 1.00 0.00 C ATOM 17 C LEU A 63 -17.571 -0.922 -1.217 1.00 0.00 C ATOM 18 O LEU A 63 -17.535 -1.809 -0.365 1.00 0.00 O ATOM 19 CB LEU A 63 -15.543 0.010 -0.087 1.00 0.00 C ATOM 20 CG LEU A 63 -14.701 1.244 0.235 1.00 0.00 C ATOM 21 CD1 LEU A 63 -13.751 0.957 1.388 1.00 0.00 C ATOM 22 CD2 LEU A 63 -13.927 1.698 -0.994 1.00 0.00 C ATOM 0 H LEU A 63 -17.166 1.923 -0.492 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.882 -0.064 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.154 -0.225 0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -14.870 -0.834 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 63 -15.372 2.049 0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.160 1.847 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.325 0.681 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.086 0.137 1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.333 2.578 -0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.267 0.896 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.626 1.946 -1.793 1.00 0.00 H new ATOM 34 N CYS A 64 -18.552 -0.811 -2.107 1.00 0.00 N ATOM 35 CA CYS A 64 -19.669 -1.746 -2.132 1.00 0.00 C ATOM 36 C CYS A 64 -19.381 -2.912 -3.072 1.00 0.00 C ATOM 37 O CYS A 64 -19.929 -4.004 -2.909 1.00 0.00 O ATOM 38 CB CYS A 64 -20.951 -1.031 -2.566 1.00 0.00 C ATOM 39 SG CYS A 64 -22.465 -1.956 -2.222 1.00 0.00 S ATOM 0 H CYS A 64 -18.595 -0.083 -2.820 1.00 0.00 H new ATOM 0 HA CYS A 64 -19.804 -2.139 -1.124 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -21.005 -0.066 -2.061 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -20.897 -0.828 -3.636 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.494 -1.269 -2.623 1.00 0.00 H new ATOM 45 N SER A 65 -18.521 -2.675 -4.056 1.00 0.00 N ATOM 46 CA SER A 65 -18.163 -3.704 -5.025 1.00 0.00 C ATOM 47 C SER A 65 -16.663 -3.978 -4.999 1.00 0.00 C ATOM 48 O SER A 65 -15.884 -3.299 -5.671 1.00 0.00 O ATOM 49 CB SER A 65 -18.592 -3.280 -6.432 1.00 0.00 C ATOM 50 OG SER A 65 -20.003 -3.302 -6.563 1.00 0.00 O ATOM 0 H SER A 65 -18.058 -1.778 -4.204 1.00 0.00 H new ATOM 0 HA SER A 65 -18.686 -4.621 -4.754 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.220 -2.277 -6.643 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.145 -3.947 -7.169 1.00 0.00 H new ATOM 0 HG SER A 65 -20.252 -3.026 -7.470 1.00 0.00 H new ATOM 56 N LEU A 66 -16.264 -4.976 -4.220 1.00 0.00 N ATOM 57 CA LEU A 66 -14.856 -5.343 -4.105 1.00 0.00 C ATOM 58 C LEU A 66 -14.591 -6.698 -4.751 1.00 0.00 C ATOM 59 O LEU A 66 -15.473 -7.553 -4.842 1.00 0.00 O ATOM 60 CB LEU A 66 -14.436 -5.374 -2.634 1.00 0.00 C ATOM 61 CG LEU A 66 -14.809 -4.147 -1.802 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.998 -4.529 -0.342 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.747 -3.066 -1.940 1.00 0.00 C ATOM 0 H LEU A 66 -16.895 -5.547 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.266 -4.591 -4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.882 -6.253 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.355 -5.503 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.753 -3.751 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.263 -3.643 0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.795 -5.268 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.071 -4.951 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.029 -2.200 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.788 -3.451 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.662 -2.771 -2.986 1.00 0.00 H new ATOM 75 N PRO A 67 -13.348 -6.901 -5.211 1.00 0.00 N ATOM 76 CA PRO A 67 -12.936 -8.153 -5.854 1.00 0.00 C ATOM 77 C PRO A 67 -12.869 -9.316 -4.871 1.00 0.00 C ATOM 78 O PRO A 67 -13.046 -9.133 -3.667 1.00 0.00 O ATOM 79 CB PRO A 67 -11.543 -7.831 -6.398 1.00 0.00 C ATOM 80 CG PRO A 67 -11.039 -6.734 -5.525 1.00 0.00 C ATOM 81 CD PRO A 67 -12.247 -5.926 -5.137 1.00 0.00 C ATOM 0 HA PRO A 67 -13.644 -8.470 -6.619 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.890 -8.703 -6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.588 -7.518 -7.441 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.538 -7.135 -4.644 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.311 -6.118 -6.053 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.146 -5.509 -4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.405 -5.089 -5.817 1.00 0.00 H new ATOM 89 N GLU A 68 -12.611 -10.512 -5.392 1.00 0.00 N ATOM 90 CA GLU A 68 -12.520 -11.704 -4.557 1.00 0.00 C ATOM 91 C GLU A 68 -11.266 -11.667 -3.689 1.00 0.00 C ATOM 92 O GLU A 68 -10.220 -11.174 -4.112 1.00 0.00 O ATOM 93 CB GLU A 68 -12.516 -12.963 -5.426 1.00 0.00 C ATOM 94 CG GLU A 68 -11.265 -13.111 -6.277 1.00 0.00 C ATOM 95 CD GLU A 68 -10.467 -14.353 -5.930 1.00 0.00 C ATOM 96 OE1 GLU A 68 -11.054 -15.455 -5.936 1.00 0.00 O ATOM 97 OE2 GLU A 68 -9.257 -14.223 -5.652 1.00 0.00 O ATOM 0 H GLU A 68 -12.462 -10.681 -6.387 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.392 -11.725 -3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.614 -13.838 -4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.389 -12.947 -6.078 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.548 -13.148 -7.329 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.635 -12.231 -6.147 1.00 0.00 H new ATOM 104 N GLY A 69 -11.379 -12.192 -2.473 1.00 0.00 N ATOM 105 CA GLY A 69 -10.246 -12.209 -1.565 1.00 0.00 C ATOM 106 C GLY A 69 -9.716 -10.818 -1.274 1.00 0.00 C ATOM 107 O GLY A 69 -8.582 -10.661 -0.821 1.00 0.00 O ATOM 0 H GLY A 69 -12.234 -12.606 -2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.541 -12.685 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.449 -12.816 -1.995 1.00 0.00 H new ATOM 111 N VAL A 70 -10.537 -9.807 -1.537 1.00 0.00 N ATOM 112 CA VAL A 70 -10.143 -8.423 -1.302 1.00 0.00 C ATOM 113 C VAL A 70 -9.991 -8.140 0.189 1.00 0.00 C ATOM 114 O VAL A 70 -10.755 -8.651 1.009 1.00 0.00 O ATOM 115 CB VAL A 70 -11.167 -7.439 -1.898 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.476 -7.496 -1.124 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.605 -6.025 -1.906 1.00 0.00 C ATOM 0 H VAL A 70 -11.479 -9.920 -1.913 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.182 -8.279 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.368 -7.732 -2.928 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.187 -6.794 -1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.885 -8.505 -1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.295 -7.230 -0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.342 -5.343 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.373 -5.720 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.697 -5.998 -2.508 1.00 0.00 H new ATOM 127 N ASP A 71 -9.002 -7.324 0.533 1.00 0.00 N ATOM 128 CA ASP A 71 -8.750 -6.972 1.925 1.00 0.00 C ATOM 129 C ASP A 71 -9.257 -5.566 2.231 1.00 0.00 C ATOM 130 O ASP A 71 -8.693 -4.578 1.762 1.00 0.00 O ATOM 131 CB ASP A 71 -7.254 -7.066 2.236 1.00 0.00 C ATOM 132 CG ASP A 71 -6.954 -6.853 3.706 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.329 -5.788 4.240 1.00 0.00 O ATOM 134 OD2 ASP A 71 -6.344 -7.751 4.323 1.00 0.00 O ATOM 0 H ASP A 71 -8.361 -6.893 -0.133 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.290 -7.679 2.555 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.883 -8.044 1.931 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.716 -6.323 1.647 1.00 0.00 H new ATOM 139 N GLN A 72 -10.326 -5.485 3.017 1.00 0.00 N ATOM 140 CA GLN A 72 -10.910 -4.201 3.383 1.00 0.00 C ATOM 141 C GLN A 72 -9.846 -3.257 3.935 1.00 0.00 C ATOM 142 O GLN A 72 -9.704 -2.128 3.467 1.00 0.00 O ATOM 143 CB GLN A 72 -12.021 -4.397 4.415 1.00 0.00 C ATOM 144 CG GLN A 72 -12.857 -3.150 4.655 1.00 0.00 C ATOM 145 CD GLN A 72 -14.105 -3.110 3.795 1.00 0.00 C ATOM 146 OE1 GLN A 72 -15.120 -3.722 4.127 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.035 -2.389 2.683 1.00 0.00 N ATOM 0 H GLN A 72 -10.805 -6.294 3.412 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.335 -3.754 2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.675 -5.204 4.084 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.577 -4.713 5.359 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.143 -3.106 5.706 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.252 -2.267 4.452 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.173 -1.898 2.447 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.843 -2.326 2.064 1.00 0.00 H new ATOM 156 N GLU A 73 -9.105 -3.727 4.932 1.00 0.00 N ATOM 157 CA GLU A 73 -8.055 -2.925 5.548 1.00 0.00 C ATOM 158 C GLU A 73 -7.117 -2.351 4.490 1.00 0.00 C ATOM 159 O GLU A 73 -6.653 -1.215 4.604 1.00 0.00 O ATOM 160 CB GLU A 73 -7.260 -3.764 6.550 1.00 0.00 C ATOM 161 CG GLU A 73 -8.132 -4.513 7.544 1.00 0.00 C ATOM 162 CD GLU A 73 -7.608 -4.422 8.964 1.00 0.00 C ATOM 163 OE1 GLU A 73 -6.375 -4.324 9.135 1.00 0.00 O ATOM 164 OE2 GLU A 73 -8.430 -4.447 9.903 1.00 0.00 O ATOM 0 H GLU A 73 -9.212 -4.660 5.331 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.529 -2.098 6.076 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.647 -4.481 6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.578 -3.112 7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.145 -4.111 7.508 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.194 -5.561 7.250 1.00 0.00 H new ATOM 171 N VAL A 74 -6.839 -3.145 3.461 1.00 0.00 N ATOM 172 CA VAL A 74 -5.958 -2.718 2.381 1.00 0.00 C ATOM 173 C VAL A 74 -6.671 -1.758 1.436 1.00 0.00 C ATOM 174 O VAL A 74 -6.055 -0.850 0.875 1.00 0.00 O ATOM 175 CB VAL A 74 -5.434 -3.921 1.575 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.555 -3.453 0.426 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.675 -4.880 2.481 1.00 0.00 C ATOM 0 H VAL A 74 -7.212 -4.088 3.353 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.115 -2.206 2.845 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.287 -4.453 1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.194 -4.317 -0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.134 -2.810 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.705 -2.896 0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.312 -5.724 1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.829 -4.361 2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.339 -5.242 3.265 1.00 0.00 H new ATOM 187 N PHE A 75 -7.971 -1.965 1.262 1.00 0.00 N ATOM 188 CA PHE A 75 -8.770 -1.118 0.383 1.00 0.00 C ATOM 189 C PHE A 75 -8.892 0.293 0.952 1.00 0.00 C ATOM 190 O PHE A 75 -8.543 1.272 0.293 1.00 0.00 O ATOM 191 CB PHE A 75 -10.161 -1.721 0.184 1.00 0.00 C ATOM 192 CG PHE A 75 -10.681 -1.580 -1.218 1.00 0.00 C ATOM 193 CD1 PHE A 75 -10.363 -2.517 -2.187 1.00 0.00 C ATOM 194 CD2 PHE A 75 -11.489 -0.508 -1.566 1.00 0.00 C ATOM 195 CE1 PHE A 75 -10.839 -2.388 -3.478 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.968 -0.375 -2.855 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.644 -1.316 -3.813 1.00 0.00 C ATOM 0 H PHE A 75 -8.495 -2.712 1.718 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.266 -1.060 -0.582 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.131 -2.778 0.447 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.858 -1.241 0.871 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -9.736 -3.358 -1.931 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.747 0.231 -0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.582 -3.125 -4.225 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.596 0.465 -3.114 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.019 -1.214 -4.821 1.00 0.00 H new ATOM 207 N LYS A 76 -9.391 0.389 2.180 1.00 0.00 N ATOM 208 CA LYS A 76 -9.559 1.678 2.839 1.00 0.00 C ATOM 209 C LYS A 76 -8.210 2.346 3.082 1.00 0.00 C ATOM 210 O LYS A 76 -8.142 3.539 3.372 1.00 0.00 O ATOM 211 CB LYS A 76 -10.299 1.502 4.167 1.00 0.00 C ATOM 212 CG LYS A 76 -9.691 0.438 5.065 1.00 0.00 C ATOM 213 CD LYS A 76 -10.754 -0.495 5.622 1.00 0.00 C ATOM 214 CE LYS A 76 -11.152 -0.105 7.037 1.00 0.00 C ATOM 215 NZ LYS A 76 -10.017 -0.243 7.991 1.00 0.00 N ATOM 0 H LYS A 76 -9.686 -0.412 2.739 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.148 2.319 2.183 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.306 2.454 4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.338 1.243 3.963 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.958 -0.139 4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.158 0.916 5.887 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.632 -0.474 4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.380 -1.519 5.617 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.508 0.925 7.043 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.981 -0.731 7.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.276 -0.911 8.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.180 -0.599 7.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.801 0.684 8.410 1.00 0.00 H new ATOM 229 N GLN A 77 -7.139 1.568 2.959 1.00 0.00 N ATOM 230 CA GLN A 77 -5.792 2.086 3.164 1.00 0.00 C ATOM 231 C GLN A 77 -5.229 2.667 1.870 1.00 0.00 C ATOM 232 O GLN A 77 -4.339 3.518 1.895 1.00 0.00 O ATOM 233 CB GLN A 77 -4.871 0.980 3.683 1.00 0.00 C ATOM 234 CG GLN A 77 -4.796 0.913 5.199 1.00 0.00 C ATOM 235 CD GLN A 77 -4.180 -0.380 5.696 1.00 0.00 C ATOM 236 OE1 GLN A 77 -4.833 -1.015 6.662 1.00 0.00 O flip ATOM 237 NE2 GLN A 77 -3.126 -0.803 5.218 1.00 0.00 N flip ATOM 0 H GLN A 77 -7.178 0.578 2.719 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.845 2.883 3.906 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.219 0.020 3.302 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.869 1.136 3.284 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.210 1.755 5.568 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.799 1.016 5.614 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.657 -0.283 4.476 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.722 -1.673 5.564 1.00 0.00 H new ATOM 246 N LEU A 78 -5.753 2.202 0.742 1.00 0.00 N ATOM 247 CA LEU A 78 -5.303 2.676 -0.563 1.00 0.00 C ATOM 248 C LEU A 78 -5.969 4.001 -0.921 1.00 0.00 C ATOM 249 O LEU A 78 -7.032 4.349 -0.405 1.00 0.00 O ATOM 250 CB LEU A 78 -5.606 1.632 -1.638 1.00 0.00 C ATOM 251 CG LEU A 78 -4.637 0.453 -1.723 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.178 -0.617 -2.657 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.265 0.923 -2.186 1.00 0.00 C ATOM 0 H LEU A 78 -6.490 1.497 0.704 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.226 2.835 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.608 1.240 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.624 2.132 -2.606 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.535 0.020 -0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.474 -1.448 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.137 -0.975 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.311 -0.197 -3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.588 0.071 -2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.351 1.382 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.873 1.653 -1.478 1.00 0.00 H new ATOM 265 N PRO A 79 -5.332 4.758 -1.826 1.00 0.00 N ATOM 266 CA PRO A 79 -5.847 6.055 -2.276 1.00 0.00 C ATOM 267 C PRO A 79 -7.102 5.917 -3.130 1.00 0.00 C ATOM 268 O PRO A 79 -7.426 4.827 -3.603 1.00 0.00 O ATOM 269 CB PRO A 79 -4.695 6.625 -3.107 1.00 0.00 C ATOM 270 CG PRO A 79 -3.939 5.429 -3.576 1.00 0.00 C ATOM 271 CD PRO A 79 -4.062 4.406 -2.481 1.00 0.00 C ATOM 0 HA PRO A 79 -6.142 6.688 -1.439 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.066 7.213 -3.946 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.064 7.283 -2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.350 5.050 -4.512 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.894 5.677 -3.763 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.083 3.392 -2.879 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.224 4.458 -1.786 1.00 0.00 H new ATOM 279 N VAL A 80 -7.806 7.028 -3.324 1.00 0.00 N ATOM 280 CA VAL A 80 -9.026 7.029 -4.122 1.00 0.00 C ATOM 281 C VAL A 80 -8.752 6.555 -5.546 1.00 0.00 C ATOM 282 O VAL A 80 -9.591 5.901 -6.165 1.00 0.00 O ATOM 283 CB VAL A 80 -9.660 8.432 -4.174 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.683 9.439 -4.763 1.00 0.00 C ATOM 285 CG2 VAL A 80 -10.954 8.402 -4.973 1.00 0.00 C ATOM 0 H VAL A 80 -7.552 7.938 -2.940 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.720 6.341 -3.640 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.895 8.743 -3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.149 10.424 -4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.786 9.480 -4.145 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.414 9.136 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.388 9.401 -5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.746 8.070 -5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.656 7.714 -4.503 1.00 0.00 H new ATOM 295 N ASP A 81 -7.573 6.889 -6.058 1.00 0.00 N ATOM 296 CA ASP A 81 -7.187 6.495 -7.407 1.00 0.00 C ATOM 297 C ASP A 81 -7.225 4.978 -7.563 1.00 0.00 C ATOM 298 O ASP A 81 -7.651 4.461 -8.597 1.00 0.00 O ATOM 299 CB ASP A 81 -5.787 7.019 -7.733 1.00 0.00 C ATOM 300 CG ASP A 81 -5.655 8.509 -7.491 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.697 9.195 -7.439 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.510 8.989 -7.355 1.00 0.00 O ATOM 0 H ASP A 81 -6.868 7.432 -5.559 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.902 6.931 -8.105 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.053 6.489 -7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.555 6.801 -8.775 1.00 0.00 H new ATOM 307 N ILE A 82 -6.776 4.270 -6.532 1.00 0.00 N ATOM 308 CA ILE A 82 -6.761 2.814 -6.554 1.00 0.00 C ATOM 309 C ILE A 82 -8.148 2.244 -6.278 1.00 0.00 C ATOM 310 O ILE A 82 -8.512 1.191 -6.802 1.00 0.00 O ATOM 311 CB ILE A 82 -5.770 2.245 -5.521 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.342 2.682 -5.858 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.868 0.728 -5.473 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.802 2.060 -7.127 1.00 0.00 C ATOM 0 H ILE A 82 -6.418 4.682 -5.671 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.442 2.518 -7.553 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.028 2.637 -4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.317 3.767 -5.956 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.686 2.421 -5.028 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.162 0.341 -4.739 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.880 0.438 -5.191 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.632 0.317 -6.455 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.786 2.415 -7.303 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.795 0.975 -7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.435 2.342 -7.968 1.00 0.00 H new ATOM 326 N GLN A 83 -8.918 2.948 -5.455 1.00 0.00 N ATOM 327 CA GLN A 83 -10.265 2.513 -5.111 1.00 0.00 C ATOM 328 C GLN A 83 -11.171 2.521 -6.338 1.00 0.00 C ATOM 329 O GLN A 83 -11.858 1.540 -6.621 1.00 0.00 O ATOM 330 CB GLN A 83 -10.853 3.412 -4.023 1.00 0.00 C ATOM 331 CG GLN A 83 -10.227 3.200 -2.654 1.00 0.00 C ATOM 332 CD GLN A 83 -11.165 3.568 -1.520 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.224 4.155 -1.741 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.779 3.223 -0.297 1.00 0.00 N ATOM 0 H GLN A 83 -8.631 3.822 -5.014 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.203 1.492 -4.734 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.723 4.454 -4.315 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.926 3.231 -3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.931 2.156 -2.552 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.319 3.798 -2.578 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.893 2.737 -0.160 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.369 3.444 0.505 1.00 0.00 H new ATOM 343 N GLU A 84 -11.166 3.636 -7.062 1.00 0.00 N ATOM 344 CA GLU A 84 -11.988 3.770 -8.259 1.00 0.00 C ATOM 345 C GLU A 84 -11.536 2.797 -9.344 1.00 0.00 C ATOM 346 O GLU A 84 -12.345 2.316 -10.135 1.00 0.00 O ATOM 347 CB GLU A 84 -11.925 5.205 -8.788 1.00 0.00 C ATOM 348 CG GLU A 84 -10.630 5.531 -9.513 1.00 0.00 C ATOM 349 CD GLU A 84 -10.714 5.275 -11.004 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.723 4.687 -11.448 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.772 5.660 -11.727 1.00 0.00 O ATOM 0 H GLU A 84 -10.603 4.458 -6.841 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.017 3.533 -7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.762 5.370 -9.466 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.049 5.896 -7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.376 6.577 -9.342 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.822 4.934 -9.091 1.00 0.00 H new ATOM 358 N GLU A 85 -10.237 2.513 -9.372 1.00 0.00 N ATOM 359 CA GLU A 85 -9.678 1.598 -10.359 1.00 0.00 C ATOM 360 C GLU A 85 -10.192 0.178 -10.138 1.00 0.00 C ATOM 361 O GLU A 85 -10.546 -0.520 -11.090 1.00 0.00 O ATOM 362 CB GLU A 85 -8.149 1.614 -10.293 1.00 0.00 C ATOM 363 CG GLU A 85 -7.488 0.645 -11.259 1.00 0.00 C ATOM 364 CD GLU A 85 -5.996 0.512 -11.022 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.547 0.802 -9.893 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.279 0.119 -11.964 1.00 0.00 O ATOM 0 H GLU A 85 -9.554 2.903 -8.723 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.996 1.931 -11.347 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.795 2.623 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.835 1.373 -9.278 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.956 -0.335 -11.162 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.661 0.982 -12.281 1.00 0.00 H new ATOM 373 N ILE A 86 -10.230 -0.242 -8.878 1.00 0.00 N ATOM 374 CA ILE A 86 -10.701 -1.577 -8.533 1.00 0.00 C ATOM 375 C ILE A 86 -12.224 -1.647 -8.559 1.00 0.00 C ATOM 376 O ILE A 86 -12.803 -2.689 -8.868 1.00 0.00 O ATOM 377 CB ILE A 86 -10.202 -2.006 -7.140 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.675 -1.961 -7.085 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.709 -3.401 -6.803 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.121 -1.953 -5.677 1.00 0.00 C ATOM 0 H ILE A 86 -9.940 0.323 -8.080 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.296 -2.258 -9.282 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.594 -1.309 -6.399 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.275 -2.823 -7.619 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.327 -1.071 -7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.348 -3.691 -5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.799 -3.403 -6.806 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.343 -4.110 -7.545 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.032 -1.920 -5.715 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.492 -1.077 -5.145 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.439 -2.856 -5.156 1.00 0.00 H new ATOM 392 N LEU A 87 -12.868 -0.531 -8.235 1.00 0.00 N ATOM 393 CA LEU A 87 -14.325 -0.463 -8.224 1.00 0.00 C ATOM 394 C LEU A 87 -14.885 -0.554 -9.640 1.00 0.00 C ATOM 395 O LEU A 87 -15.946 -1.138 -9.862 1.00 0.00 O ATOM 396 CB LEU A 87 -14.790 0.834 -7.561 1.00 0.00 C ATOM 397 CG LEU A 87 -15.310 0.707 -6.129 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.634 -0.039 -6.105 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.285 0.005 -5.250 1.00 0.00 C ATOM 0 H LEU A 87 -12.404 0.340 -7.976 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.699 -1.311 -7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.958 1.538 -7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.578 1.270 -8.175 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.474 1.709 -5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.988 -0.119 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.368 0.504 -6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.497 -1.037 -6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.672 -0.077 -4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.089 -0.992 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.359 0.580 -5.240 1.00 0.00 H new ATOM 411 N SER A 88 -14.164 0.025 -10.594 1.00 0.00 N ATOM 412 CA SER A 88 -14.590 0.011 -11.989 1.00 0.00 C ATOM 413 C SER A 88 -14.592 -1.411 -12.542 1.00 0.00 C ATOM 414 O SER A 88 -15.307 -1.716 -13.496 1.00 0.00 O ATOM 415 CB SER A 88 -13.673 0.899 -12.833 1.00 0.00 C ATOM 416 OG SER A 88 -14.046 2.261 -12.731 1.00 0.00 O ATOM 0 H SER A 88 -13.282 0.510 -10.427 1.00 0.00 H new ATOM 0 HA SER A 88 -15.606 0.402 -12.037 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.641 0.776 -12.505 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.716 0.584 -13.876 1.00 0.00 H new ATOM 0 HG SER A 88 -13.656 2.647 -11.919 1.00 0.00 H new ATOM 422 N GLY A 89 -13.786 -2.276 -11.936 1.00 0.00 N ATOM 423 CA GLY A 89 -13.709 -3.655 -12.381 1.00 0.00 C ATOM 424 C GLY A 89 -12.645 -3.864 -13.440 1.00 0.00 C ATOM 425 O GLY A 89 -12.666 -4.860 -14.164 1.00 0.00 O ATOM 0 H GLY A 89 -13.185 -2.047 -11.145 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.498 -4.298 -11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.677 -3.960 -12.778 1.00 0.00 H new ATOM 429 N LYS A 90 -11.713 -2.922 -13.533 1.00 0.00 N ATOM 430 CA LYS A 90 -10.635 -3.006 -14.512 1.00 0.00 C ATOM 431 C LYS A 90 -9.356 -3.535 -13.870 1.00 0.00 C ATOM 432 O LYS A 90 -9.325 -3.827 -12.674 1.00 0.00 O ATOM 433 CB LYS A 90 -10.375 -1.633 -15.134 1.00 0.00 C ATOM 434 CG LYS A 90 -10.014 -0.563 -14.118 1.00 0.00 C ATOM 435 CD LYS A 90 -9.873 0.802 -14.771 1.00 0.00 C ATOM 436 CE LYS A 90 -11.193 1.559 -14.768 1.00 0.00 C ATOM 437 NZ LYS A 90 -11.281 2.525 -15.900 1.00 0.00 N ATOM 0 H LYS A 90 -11.682 -2.091 -12.942 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.942 -3.700 -15.294 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.567 -1.720 -15.860 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.263 -1.317 -15.681 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.782 -0.520 -13.345 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.079 -0.829 -13.624 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.117 1.383 -14.242 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.523 0.682 -15.796 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.019 0.850 -14.831 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.303 2.094 -13.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.195 3.021 -15.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.508 3.217 -15.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.202 2.012 -16.801 1.00 0.00 H new ATOM 451 N SER A 91 -8.303 -3.654 -14.672 1.00 0.00 N ATOM 452 CA SER A 91 -7.022 -4.150 -14.181 1.00 0.00 C ATOM 453 C SER A 91 -7.214 -5.397 -13.325 1.00 0.00 C ATOM 454 O SER A 91 -6.965 -5.380 -12.119 1.00 0.00 O ATOM 455 CB SER A 91 -6.307 -3.066 -13.372 1.00 0.00 C ATOM 456 OG SER A 91 -7.083 -2.671 -12.253 1.00 0.00 O ATOM 0 H SER A 91 -8.311 -3.414 -15.663 1.00 0.00 H new ATOM 0 HA SER A 91 -6.408 -4.414 -15.042 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.339 -3.438 -13.035 1.00 0.00 H new ATOM 0 HB3 SER A 91 -6.113 -2.202 -14.007 1.00 0.00 H new ATOM 0 HG SER A 91 -7.786 -3.334 -12.092 1.00 0.00 H new ATOM 462 N ARG A 92 -7.660 -6.478 -13.956 1.00 0.00 N ATOM 463 CA ARG A 92 -7.887 -7.735 -13.252 1.00 0.00 C ATOM 464 C ARG A 92 -7.438 -8.922 -14.099 1.00 0.00 C ATOM 465 O ARG A 92 -8.253 -9.578 -14.747 1.00 0.00 O ATOM 466 CB ARG A 92 -9.367 -7.882 -12.893 1.00 0.00 C ATOM 467 CG ARG A 92 -10.309 -7.457 -14.007 1.00 0.00 C ATOM 468 CD ARG A 92 -11.763 -7.678 -13.621 1.00 0.00 C ATOM 469 NE ARG A 92 -12.641 -7.706 -14.789 1.00 0.00 N ATOM 470 CZ ARG A 92 -13.959 -7.551 -14.721 1.00 0.00 C ATOM 471 NH1 ARG A 92 -14.548 -7.357 -13.550 1.00 0.00 N ATOM 472 NH2 ARG A 92 -14.690 -7.590 -15.828 1.00 0.00 N ATOM 0 H ARG A 92 -7.871 -6.509 -14.953 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.297 -7.721 -12.336 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.568 -8.922 -12.636 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.577 -7.287 -12.004 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.149 -6.404 -14.239 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.082 -8.021 -14.912 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.855 -8.617 -13.076 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.083 -6.885 -12.945 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.219 -7.852 -15.706 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.989 -7.326 -12.697 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.560 -7.238 -13.502 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.240 -7.739 -16.731 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.702 -7.471 -15.776 1.00 0.00 H new ATOM 486 N GLU A 93 -6.136 -9.190 -14.089 1.00 0.00 N ATOM 487 CA GLU A 93 -5.579 -10.297 -14.857 1.00 0.00 C ATOM 488 C GLU A 93 -4.841 -11.274 -13.947 1.00 0.00 C ATOM 489 O GLU A 93 -4.380 -12.327 -14.390 1.00 0.00 O ATOM 490 CB GLU A 93 -4.628 -9.771 -15.935 1.00 0.00 C ATOM 491 CG GLU A 93 -3.289 -9.303 -15.390 1.00 0.00 C ATOM 492 CD GLU A 93 -2.285 -10.432 -15.263 1.00 0.00 C ATOM 493 OE1 GLU A 93 -2.025 -11.113 -16.276 1.00 0.00 O ATOM 494 OE2 GLU A 93 -1.758 -10.633 -14.148 1.00 0.00 O ATOM 0 H GLU A 93 -5.448 -8.656 -13.558 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.404 -10.825 -15.335 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.457 -10.557 -16.671 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.107 -8.943 -16.458 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.883 -8.533 -16.046 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.439 -8.843 -14.413 1.00 0.00 H new ATOM 501 N LYS A 94 -4.732 -10.919 -12.671 1.00 0.00 N ATOM 502 CA LYS A 94 -4.053 -11.763 -11.697 1.00 0.00 C ATOM 503 C LYS A 94 -4.896 -12.988 -11.355 1.00 0.00 C ATOM 504 O LYS A 94 -4.414 -14.119 -11.403 1.00 0.00 O ATOM 505 CB LYS A 94 -3.750 -10.968 -10.425 1.00 0.00 C ATOM 506 CG LYS A 94 -2.495 -11.428 -9.703 1.00 0.00 C ATOM 507 CD LYS A 94 -2.745 -12.693 -8.902 1.00 0.00 C ATOM 508 CE LYS A 94 -3.605 -12.418 -7.678 1.00 0.00 C ATOM 509 NZ LYS A 94 -2.782 -12.255 -6.447 1.00 0.00 N ATOM 0 H LYS A 94 -5.106 -10.051 -12.288 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.116 -12.101 -12.139 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.645 -9.914 -10.682 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.599 -11.048 -9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.702 -11.607 -10.429 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.147 -10.638 -9.038 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.236 -13.434 -9.534 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.793 -13.121 -8.590 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.194 -11.516 -7.843 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.310 -13.238 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.405 -12.069 -5.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.239 -13.125 -6.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.127 -11.457 -6.571 1.00 0.00 H new ATOM 523 N PHE A 95 -6.157 -12.753 -11.009 1.00 0.00 N ATOM 524 CA PHE A 95 -7.068 -13.837 -10.659 1.00 0.00 C ATOM 525 C PHE A 95 -8.241 -13.898 -11.634 1.00 0.00 C ATOM 526 O PHE A 95 -8.387 -13.035 -12.499 1.00 0.00 O ATOM 527 CB PHE A 95 -7.586 -13.656 -9.231 1.00 0.00 C ATOM 528 CG PHE A 95 -8.057 -12.260 -8.937 1.00 0.00 C ATOM 529 CD1 PHE A 95 -9.324 -11.847 -9.316 1.00 0.00 C ATOM 530 CD2 PHE A 95 -7.231 -11.360 -8.282 1.00 0.00 C ATOM 531 CE1 PHE A 95 -9.759 -10.563 -9.047 1.00 0.00 C ATOM 532 CE2 PHE A 95 -7.661 -10.075 -8.009 1.00 0.00 C ATOM 533 CZ PHE A 95 -8.926 -9.676 -8.393 1.00 0.00 C ATOM 0 H PHE A 95 -6.572 -11.822 -10.963 1.00 0.00 H new ATOM 0 HA PHE A 95 -6.517 -14.775 -10.722 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.407 -14.352 -9.060 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -6.794 -13.919 -8.530 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.979 -12.536 -9.828 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -6.240 -11.666 -7.981 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -10.749 -10.253 -9.348 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -7.008 -9.384 -7.496 1.00 0.00 H new ATOM 0 HZ PHE A 95 -9.264 -8.672 -8.182 1.00 0.00 H new ATOM 543 N GLN A 96 -9.073 -14.923 -11.486 1.00 0.00 N ATOM 544 CA GLN A 96 -10.232 -15.097 -12.354 1.00 0.00 C ATOM 545 C GLN A 96 -11.280 -14.023 -12.085 1.00 0.00 C ATOM 546 O GLN A 96 -11.929 -14.021 -11.040 1.00 0.00 O ATOM 547 CB GLN A 96 -10.844 -16.484 -12.150 1.00 0.00 C ATOM 548 CG GLN A 96 -9.813 -17.601 -12.087 1.00 0.00 C ATOM 549 CD GLN A 96 -10.447 -18.977 -12.050 1.00 0.00 C ATOM 550 OE1 GLN A 96 -11.619 -19.126 -11.705 1.00 0.00 O ATOM 551 NE2 GLN A 96 -9.672 -19.995 -12.407 1.00 0.00 N ATOM 0 H GLN A 96 -8.967 -15.645 -10.774 1.00 0.00 H new ATOM 0 HA GLN A 96 -9.898 -15.002 -13.387 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -11.424 -16.484 -11.227 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -11.540 -16.688 -12.964 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -9.154 -17.532 -12.953 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -9.191 -17.467 -11.202 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -8.706 -19.827 -12.686 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -10.043 -20.945 -12.402 1.00 0.00 H new ATOM 560 N GLY A 97 -11.439 -13.107 -13.037 1.00 0.00 N ATOM 561 CA GLY A 97 -12.409 -12.039 -12.883 1.00 0.00 C ATOM 562 C GLY A 97 -13.838 -12.538 -12.961 1.00 0.00 C ATOM 563 O GLY A 97 -14.275 -13.036 -13.998 1.00 0.00 O ATOM 0 H GLY A 97 -10.913 -13.086 -13.911 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -12.252 -11.545 -11.924 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -12.246 -11.290 -13.658 1.00 0.00 H new ATOM 567 N LYS A 98 -14.570 -12.405 -11.859 1.00 0.00 N ATOM 568 CA LYS A 98 -15.958 -12.846 -11.804 1.00 0.00 C ATOM 569 C LYS A 98 -16.817 -12.063 -12.793 1.00 0.00 C ATOM 570 O LYS A 98 -17.311 -10.979 -12.479 1.00 0.00 O ATOM 571 CB LYS A 98 -16.512 -12.680 -10.388 1.00 0.00 C ATOM 572 CG LYS A 98 -15.701 -13.405 -9.329 1.00 0.00 C ATOM 573 CD LYS A 98 -15.636 -12.610 -8.035 1.00 0.00 C ATOM 574 CE LYS A 98 -14.495 -11.605 -8.056 1.00 0.00 C ATOM 575 NZ LYS A 98 -14.873 -10.351 -8.765 1.00 0.00 N ATOM 0 H LYS A 98 -14.224 -11.995 -10.992 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.989 -13.901 -12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.548 -11.619 -10.143 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.538 -13.047 -10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.144 -14.382 -9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -14.691 -13.581 -9.700 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.580 -12.087 -7.880 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.507 -13.291 -7.194 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.200 -11.369 -7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.628 -12.050 -8.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.276 -9.569 -8.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.736 -10.476 -9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.871 -10.131 -8.574 1.00 0.00 H new ATOM 589 N LEU A 99 -16.992 -12.619 -13.986 1.00 0.00 N ATOM 590 CA LEU A 99 -17.793 -11.974 -15.021 1.00 0.00 C ATOM 591 C LEU A 99 -19.208 -12.544 -15.050 1.00 0.00 C ATOM 592 O LEU A 99 -19.523 -13.483 -14.321 1.00 0.00 O ATOM 593 CB LEU A 99 -17.132 -12.148 -16.390 1.00 0.00 C ATOM 594 CG LEU A 99 -16.180 -11.034 -16.822 1.00 0.00 C ATOM 595 CD1 LEU A 99 -16.912 -9.703 -16.890 1.00 0.00 C ATOM 596 CD2 LEU A 99 -14.994 -10.945 -15.872 1.00 0.00 C ATOM 0 H LEU A 99 -16.590 -13.515 -14.261 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.854 -10.911 -14.787 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.581 -13.089 -16.388 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -17.917 -12.239 -17.141 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.804 -11.270 -17.818 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.218 -8.921 -17.199 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.726 -9.772 -17.612 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.318 -9.460 -15.908 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.327 -10.146 -16.196 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -15.350 -10.734 -14.864 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.454 -11.892 -15.875 1.00 0.00 H new TER 608 LEU A 99 ATOM 609 N MET B 201 17.568 -2.084 3.542 1.00 0.00 N ATOM 610 CA MET B 201 16.299 -2.006 4.257 1.00 0.00 C ATOM 611 C MET B 201 15.240 -2.867 3.577 1.00 0.00 C ATOM 612 O MET B 201 15.105 -2.851 2.354 1.00 0.00 O ATOM 613 CB MET B 201 15.822 -0.554 4.334 1.00 0.00 C ATOM 614 CG MET B 201 15.148 -0.068 3.061 1.00 0.00 C ATOM 615 SD MET B 201 15.298 1.715 2.833 1.00 0.00 S ATOM 616 CE MET B 201 14.379 1.940 1.312 1.00 0.00 C ATOM 0 HA MET B 201 16.454 -2.383 5.268 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.125 -0.453 5.166 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.675 0.089 4.552 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.588 -0.578 2.204 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.093 -0.340 3.087 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.366 2.997 1.048 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.855 1.372 0.512 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.357 1.587 1.449 1.00 0.00 H new ATOM 626 N GLN B 202 14.490 -3.616 4.379 1.00 0.00 N ATOM 627 CA GLN B 202 13.443 -4.485 3.853 1.00 0.00 C ATOM 628 C GLN B 202 12.080 -3.805 3.936 1.00 0.00 C ATOM 629 O GLN B 202 11.725 -3.228 4.964 1.00 0.00 O ATOM 630 CB GLN B 202 13.414 -5.807 4.622 1.00 0.00 C ATOM 631 CG GLN B 202 12.805 -5.690 6.011 1.00 0.00 C ATOM 632 CD GLN B 202 13.504 -6.568 7.030 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.797 -6.132 8.144 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.775 -7.811 6.653 1.00 0.00 N ATOM 0 H GLN B 202 14.587 -3.639 5.394 1.00 0.00 H new ATOM 0 HA GLN B 202 13.665 -4.687 2.805 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.848 -6.540 4.047 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.431 -6.188 4.711 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.853 -4.651 6.338 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.750 -5.962 5.965 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.514 -8.129 5.720 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.245 -8.448 7.296 1.00 0.00 H new ATOM 643 N ILE B 203 11.322 -3.877 2.847 1.00 0.00 N ATOM 644 CA ILE B 203 9.998 -3.269 2.797 1.00 0.00 C ATOM 645 C ILE B 203 8.914 -4.327 2.616 1.00 0.00 C ATOM 646 O ILE B 203 9.133 -5.352 1.972 1.00 0.00 O ATOM 647 CB ILE B 203 9.893 -2.242 1.654 1.00 0.00 C ATOM 648 CG1 ILE B 203 10.128 -2.923 0.304 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.890 -1.112 1.864 1.00 0.00 C ATOM 650 CD1 ILE B 203 10.053 -1.975 -0.872 1.00 0.00 C ATOM 0 H ILE B 203 11.602 -4.350 1.988 1.00 0.00 H new ATOM 0 HA ILE B 203 9.849 -2.758 3.748 1.00 0.00 H new ATOM 0 HB ILE B 203 8.888 -1.819 1.656 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.108 -3.401 0.313 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.389 -3.713 0.171 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.804 -0.394 1.048 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.680 -0.613 2.810 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.901 -1.518 1.884 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.229 -2.526 -1.796 1.00 0.00 H new ATOM 0 HD12 ILE B 203 9.065 -1.516 -0.907 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.810 -1.199 -0.763 1.00 0.00 H new ATOM 662 N PHE B 204 7.742 -4.068 3.188 1.00 0.00 N ATOM 663 CA PHE B 204 6.623 -4.997 3.090 1.00 0.00 C ATOM 664 C PHE B 204 5.576 -4.485 2.105 1.00 0.00 C ATOM 665 O PHE B 204 5.080 -3.365 2.236 1.00 0.00 O ATOM 666 CB PHE B 204 5.986 -5.209 4.466 1.00 0.00 C ATOM 667 CG PHE B 204 6.989 -5.348 5.575 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.848 -6.433 5.619 1.00 0.00 C ATOM 669 CD2 PHE B 204 7.072 -4.391 6.574 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.771 -6.563 6.639 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.993 -4.516 7.598 1.00 0.00 C ATOM 672 CZ PHE B 204 8.845 -5.603 7.629 1.00 0.00 C ATOM 0 H PHE B 204 7.543 -3.223 3.724 1.00 0.00 H new ATOM 0 HA PHE B 204 7.005 -5.950 2.724 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.327 -4.369 4.686 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.363 -6.103 4.436 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.796 -7.187 4.847 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.410 -3.538 6.553 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.434 -7.415 6.662 1.00 0.00 H new ATOM 0 HE2 PHE B 204 8.046 -3.765 8.372 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.567 -5.702 8.426 1.00 0.00 H new ATOM 682 N VAL B 205 5.244 -5.313 1.120 1.00 0.00 N ATOM 683 CA VAL B 205 4.255 -4.944 0.113 1.00 0.00 C ATOM 684 C VAL B 205 2.957 -5.719 0.308 1.00 0.00 C ATOM 685 O VAL B 205 2.898 -6.924 0.063 1.00 0.00 O ATOM 686 CB VAL B 205 4.784 -5.198 -1.312 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.840 -4.603 -2.345 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.186 -4.630 -1.468 1.00 0.00 C ATOM 0 H VAL B 205 5.645 -6.243 0.997 1.00 0.00 H new ATOM 0 HA VAL B 205 4.060 -3.879 0.235 1.00 0.00 H new ATOM 0 HB VAL B 205 4.833 -6.274 -1.477 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.229 -4.792 -3.345 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.856 -5.062 -2.246 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.757 -3.528 -2.185 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.544 -4.818 -2.480 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.166 -3.556 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.854 -5.108 -0.752 1.00 0.00 H new ATOM 698 N LYS B 206 1.918 -5.020 0.750 1.00 0.00 N ATOM 699 CA LYS B 206 0.618 -5.641 0.977 1.00 0.00 C ATOM 700 C LYS B 206 -0.300 -5.436 -0.225 1.00 0.00 C ATOM 701 O LYS B 206 -0.736 -4.319 -0.503 1.00 0.00 O ATOM 702 CB LYS B 206 -0.034 -5.063 2.235 1.00 0.00 C ATOM 703 CG LYS B 206 -0.062 -6.030 3.405 1.00 0.00 C ATOM 704 CD LYS B 206 -1.268 -6.951 3.339 1.00 0.00 C ATOM 705 CE LYS B 206 -2.388 -6.469 4.248 1.00 0.00 C ATOM 706 NZ LYS B 206 -1.999 -6.522 5.684 1.00 0.00 N ATOM 0 H LYS B 206 1.950 -4.022 0.959 1.00 0.00 H new ATOM 0 HA LYS B 206 0.773 -6.711 1.115 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.504 -4.163 2.532 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.055 -4.762 1.999 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.851 -6.625 3.408 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.081 -5.470 4.340 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.630 -7.006 2.312 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.973 -7.960 3.627 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.657 -5.447 3.982 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.274 -7.083 4.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.848 -6.656 6.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.344 -7.315 5.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.532 -5.632 5.950 1.00 0.00 H new ATOM 720 N THR B 207 -0.590 -6.523 -0.933 1.00 0.00 N ATOM 721 CA THR B 207 -1.457 -6.462 -2.104 1.00 0.00 C ATOM 722 C THR B 207 -2.909 -6.225 -1.702 1.00 0.00 C ATOM 723 O THR B 207 -3.242 -6.217 -0.517 1.00 0.00 O ATOM 724 CB THR B 207 -1.371 -7.757 -2.934 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.188 -8.773 -2.343 1.00 0.00 O ATOM 726 CG2 THR B 207 0.067 -8.245 -3.026 1.00 0.00 C ATOM 0 H THR B 207 -0.238 -7.455 -0.717 1.00 0.00 H new ATOM 0 HA THR B 207 -1.110 -5.626 -2.711 1.00 0.00 H new ATOM 0 HB THR B 207 -1.731 -7.543 -3.940 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.080 -9.610 -2.840 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.103 -9.160 -3.617 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.681 -7.481 -3.503 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.449 -8.444 -2.025 1.00 0.00 H new ATOM 734 N LEU B 208 -3.768 -6.034 -2.697 1.00 0.00 N ATOM 735 CA LEU B 208 -5.186 -5.797 -2.447 1.00 0.00 C ATOM 736 C LEU B 208 -5.824 -6.995 -1.749 1.00 0.00 C ATOM 737 O LEU B 208 -6.846 -6.864 -1.076 1.00 0.00 O ATOM 738 CB LEU B 208 -5.914 -5.511 -3.761 1.00 0.00 C ATOM 739 CG LEU B 208 -6.467 -6.729 -4.501 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.932 -6.946 -4.155 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.291 -6.565 -6.004 1.00 0.00 C ATOM 0 H LEU B 208 -3.508 -6.039 -3.683 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.275 -4.930 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.740 -4.830 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.228 -4.987 -4.427 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.906 -7.608 -4.183 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.307 -7.817 -4.692 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -8.032 -7.110 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.508 -6.067 -4.443 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.690 -7.441 -6.515 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.825 -5.676 -6.338 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.231 -6.461 -6.237 1.00 0.00 H new ATOM 753 N THR B 209 -5.210 -8.164 -1.912 1.00 0.00 N ATOM 754 CA THR B 209 -5.716 -9.384 -1.298 1.00 0.00 C ATOM 755 C THR B 209 -5.127 -9.584 0.094 1.00 0.00 C ATOM 756 O THR B 209 -5.324 -10.626 0.718 1.00 0.00 O ATOM 757 CB THR B 209 -5.399 -10.621 -2.160 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.055 -10.545 -2.649 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.364 -10.726 -3.331 1.00 0.00 C ATOM 0 H THR B 209 -4.362 -8.290 -2.464 1.00 0.00 H new ATOM 0 HA THR B 209 -6.797 -9.273 -1.220 1.00 0.00 H new ATOM 0 HB THR B 209 -5.510 -11.509 -1.537 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.541 -9.919 -2.097 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.121 -11.607 -3.925 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.384 -10.812 -2.956 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.280 -9.835 -3.953 1.00 0.00 H new ATOM 767 N GLY B 210 -4.403 -8.579 0.575 1.00 0.00 N ATOM 768 CA GLY B 210 -3.797 -8.664 1.891 1.00 0.00 C ATOM 769 C GLY B 210 -2.587 -9.578 1.913 1.00 0.00 C ATOM 770 O GLY B 210 -2.341 -10.271 2.900 1.00 0.00 O ATOM 0 H GLY B 210 -4.225 -7.707 0.077 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.501 -7.667 2.217 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.536 -9.027 2.605 1.00 0.00 H new ATOM 774 N LYS B 211 -1.830 -9.582 0.822 1.00 0.00 N ATOM 775 CA LYS B 211 -0.639 -10.418 0.718 1.00 0.00 C ATOM 776 C LYS B 211 0.626 -9.588 0.918 1.00 0.00 C ATOM 777 O LYS B 211 0.964 -8.742 0.089 1.00 0.00 O ATOM 778 CB LYS B 211 -0.596 -11.112 -0.645 1.00 0.00 C ATOM 779 CG LYS B 211 0.778 -11.643 -1.013 1.00 0.00 C ATOM 780 CD LYS B 211 1.316 -12.585 0.050 1.00 0.00 C ATOM 781 CE LYS B 211 2.719 -13.068 -0.289 1.00 0.00 C ATOM 782 NZ LYS B 211 2.699 -14.380 -0.993 1.00 0.00 N ATOM 0 H LYS B 211 -2.020 -9.015 -0.004 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.685 -11.174 1.502 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.308 -11.938 -0.646 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.922 -10.409 -1.412 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.723 -12.165 -1.968 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.468 -10.809 -1.144 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.328 -12.077 1.015 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.649 -13.442 0.149 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.217 -12.327 -0.915 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.304 -13.156 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.673 -14.674 -1.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 2.247 -15.093 -0.386 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.163 -14.290 -1.879 1.00 0.00 H new ATOM 796 N THR B 212 1.323 -9.837 2.023 1.00 0.00 N ATOM 797 CA THR B 212 2.550 -9.115 2.331 1.00 0.00 C ATOM 798 C THR B 212 3.745 -9.731 1.614 1.00 0.00 C ATOM 799 O THR B 212 3.913 -10.951 1.602 1.00 0.00 O ATOM 800 CB THR B 212 2.827 -9.100 3.846 1.00 0.00 C ATOM 801 OG1 THR B 212 1.613 -9.334 4.569 1.00 0.00 O ATOM 802 CG2 THR B 212 3.429 -7.770 4.272 1.00 0.00 C ATOM 0 H THR B 212 1.058 -10.534 2.719 1.00 0.00 H new ATOM 0 HA THR B 212 2.410 -8.091 1.984 1.00 0.00 H new ATOM 0 HB THR B 212 3.541 -9.893 4.071 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.798 -9.325 5.531 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.616 -7.783 5.346 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.368 -7.609 3.742 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.735 -6.964 4.034 1.00 0.00 H new ATOM 810 N ILE B 213 4.574 -8.881 1.017 1.00 0.00 N ATOM 811 CA ILE B 213 5.755 -9.343 0.299 1.00 0.00 C ATOM 812 C ILE B 213 6.997 -8.567 0.726 1.00 0.00 C ATOM 813 O ILE B 213 7.133 -7.379 0.433 1.00 0.00 O ATOM 814 CB ILE B 213 5.577 -9.205 -1.225 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.326 -9.955 -1.684 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.809 -9.724 -1.951 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.417 -9.131 -2.568 1.00 0.00 C ATOM 0 H ILE B 213 4.449 -7.869 1.017 1.00 0.00 H new ATOM 0 HA ILE B 213 5.884 -10.396 0.548 1.00 0.00 H new ATOM 0 HB ILE B 213 5.454 -8.150 -1.468 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.628 -10.852 -2.224 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.767 -10.283 -0.808 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.668 -9.620 -3.027 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.682 -9.150 -1.642 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.960 -10.775 -1.705 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.551 -9.727 -2.855 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.085 -8.246 -2.024 1.00 0.00 H new ATOM 0 HD13 ILE B 213 3.959 -8.825 -3.463 1.00 0.00 H new ATOM 829 N THR B 214 7.903 -9.248 1.421 1.00 0.00 N ATOM 830 CA THR B 214 9.134 -8.624 1.888 1.00 0.00 C ATOM 831 C THR B 214 10.166 -8.537 0.771 1.00 0.00 C ATOM 832 O THR B 214 10.414 -9.515 0.063 1.00 0.00 O ATOM 833 CB THR B 214 9.742 -9.399 3.073 1.00 0.00 C ATOM 834 OG1 THR B 214 8.700 -9.983 3.863 1.00 0.00 O ATOM 835 CG2 THR B 214 10.591 -8.482 3.941 1.00 0.00 C ATOM 0 H THR B 214 7.807 -10.232 1.673 1.00 0.00 H new ATOM 0 HA THR B 214 8.873 -7.618 2.216 1.00 0.00 H new ATOM 0 HB THR B 214 10.380 -10.188 2.674 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.095 -10.475 4.613 1.00 0.00 H new ATOM 0 HG21 THR B 214 11.010 -9.051 4.771 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.401 -8.063 3.344 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.972 -7.674 4.331 1.00 0.00 H new ATOM 843 N LEU B 215 10.766 -7.362 0.615 1.00 0.00 N ATOM 844 CA LEU B 215 11.773 -7.149 -0.418 1.00 0.00 C ATOM 845 C LEU B 215 12.960 -6.365 0.133 1.00 0.00 C ATOM 846 O LEU B 215 12.787 -5.360 0.820 1.00 0.00 O ATOM 847 CB LEU B 215 11.163 -6.403 -1.607 1.00 0.00 C ATOM 848 CG LEU B 215 9.724 -6.777 -1.967 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.120 -5.737 -2.898 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.676 -8.158 -2.603 1.00 0.00 C ATOM 0 H LEU B 215 10.573 -6.543 1.191 1.00 0.00 H new ATOM 0 HA LEU B 215 12.128 -8.124 -0.752 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.198 -5.334 -1.396 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.792 -6.576 -2.480 1.00 0.00 H new ATOM 0 HG LEU B 215 9.134 -6.801 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.096 -6.019 -3.144 1.00 0.00 H new ATOM 0 HD12 LEU B 215 9.120 -4.764 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.710 -5.681 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.645 -8.408 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.280 -8.162 -3.510 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.068 -8.895 -1.902 1.00 0.00 H new ATOM 862 N GLU B 216 14.166 -6.832 -0.177 1.00 0.00 N ATOM 863 CA GLU B 216 15.381 -6.174 0.287 1.00 0.00 C ATOM 864 C GLU B 216 15.809 -5.074 -0.681 1.00 0.00 C ATOM 865 O GLU B 216 16.379 -5.348 -1.738 1.00 0.00 O ATOM 866 CB GLU B 216 16.511 -7.194 0.447 1.00 0.00 C ATOM 867 CG GLU B 216 16.162 -8.348 1.371 1.00 0.00 C ATOM 868 CD GLU B 216 16.706 -9.676 0.879 1.00 0.00 C ATOM 869 OE1 GLU B 216 16.642 -9.925 -0.344 1.00 0.00 O ATOM 870 OE2 GLU B 216 17.195 -10.464 1.714 1.00 0.00 O ATOM 0 H GLU B 216 14.327 -7.663 -0.747 1.00 0.00 H new ATOM 0 HA GLU B 216 15.170 -5.720 1.255 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.772 -7.591 -0.534 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.396 -6.686 0.831 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.558 -8.144 2.366 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.078 -8.417 1.467 1.00 0.00 H new ATOM 877 N VAL B 217 15.527 -3.829 -0.314 1.00 0.00 N ATOM 878 CA VAL B 217 15.881 -2.687 -1.149 1.00 0.00 C ATOM 879 C VAL B 217 16.670 -1.650 -0.356 1.00 0.00 C ATOM 880 O VAL B 217 16.931 -1.831 0.833 1.00 0.00 O ATOM 881 CB VAL B 217 14.629 -2.017 -1.744 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.833 -3.014 -2.573 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.768 -1.421 -0.641 1.00 0.00 C ATOM 0 H VAL B 217 15.054 -3.585 0.556 1.00 0.00 H new ATOM 0 HA VAL B 217 16.500 -3.069 -1.961 1.00 0.00 H new ATOM 0 HB VAL B 217 14.949 -1.208 -2.401 1.00 0.00 H new ATOM 0 HG11 VAL B 217 12.952 -2.523 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.454 -3.388 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.522 -3.846 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.888 -0.952 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.456 -2.210 0.043 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.343 -0.674 -0.094 1.00 0.00 H new ATOM 893 N GLU B 218 17.046 -0.564 -1.023 1.00 0.00 N ATOM 894 CA GLU B 218 17.805 0.502 -0.380 1.00 0.00 C ATOM 895 C GLU B 218 17.275 1.873 -0.790 1.00 0.00 C ATOM 896 O GLU B 218 16.575 2.021 -1.793 1.00 0.00 O ATOM 897 CB GLU B 218 19.288 0.390 -0.739 1.00 0.00 C ATOM 898 CG GLU B 218 20.099 -0.414 0.265 1.00 0.00 C ATOM 899 CD GLU B 218 21.490 -0.744 -0.240 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.621 -1.690 -1.044 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.449 -0.056 0.170 1.00 0.00 O ATOM 0 H GLU B 218 16.838 -0.399 -2.008 1.00 0.00 H new ATOM 0 HA GLU B 218 17.689 0.395 0.698 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.381 -0.072 -1.722 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.711 1.392 -0.816 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.178 0.148 1.196 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.571 -1.339 0.495 1.00 0.00 H new ATOM 908 N PRO B 219 17.612 2.900 0.004 1.00 0.00 N ATOM 909 CA PRO B 219 17.181 4.276 -0.255 1.00 0.00 C ATOM 910 C PRO B 219 17.858 4.875 -1.483 1.00 0.00 C ATOM 911 O PRO B 219 17.426 5.903 -2.003 1.00 0.00 O ATOM 912 CB PRO B 219 17.607 5.025 1.009 1.00 0.00 C ATOM 913 CG PRO B 219 18.741 4.229 1.557 1.00 0.00 C ATOM 914 CD PRO B 219 18.443 2.796 1.215 1.00 0.00 C ATOM 0 HA PRO B 219 16.113 4.336 -0.463 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.914 6.046 0.780 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.788 5.092 1.725 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.688 4.546 1.120 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.827 4.363 2.635 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.355 2.229 1.029 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.914 2.292 2.023 1.00 0.00 H new ATOM 922 N SER B 220 18.922 4.224 -1.943 1.00 0.00 N ATOM 923 CA SER B 220 19.661 4.694 -3.108 1.00 0.00 C ATOM 924 C SER B 220 19.170 4.006 -4.378 1.00 0.00 C ATOM 925 O SER B 220 19.272 4.557 -5.475 1.00 0.00 O ATOM 926 CB SER B 220 21.159 4.441 -2.925 1.00 0.00 C ATOM 927 OG SER B 220 21.530 4.536 -1.561 1.00 0.00 O ATOM 0 H SER B 220 19.291 3.369 -1.526 1.00 0.00 H new ATOM 0 HA SER B 220 19.490 5.766 -3.207 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.413 3.452 -3.306 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.727 5.164 -3.511 1.00 0.00 H new ATOM 0 HG SER B 220 22.491 4.369 -1.471 1.00 0.00 H new ATOM 933 N ASP B 221 18.635 2.800 -4.220 1.00 0.00 N ATOM 934 CA ASP B 221 18.125 2.036 -5.353 1.00 0.00 C ATOM 935 C ASP B 221 16.974 2.773 -6.031 1.00 0.00 C ATOM 936 O ASP B 221 16.528 3.820 -5.560 1.00 0.00 O ATOM 937 CB ASP B 221 17.662 0.652 -4.895 1.00 0.00 C ATOM 938 CG ASP B 221 18.736 -0.092 -4.126 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.898 0.364 -4.138 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.415 -1.132 -3.514 1.00 0.00 O ATOM 0 H ASP B 221 18.543 2.331 -3.319 1.00 0.00 H new ATOM 0 HA ASP B 221 18.933 1.919 -6.075 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.777 0.757 -4.268 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.368 0.064 -5.765 1.00 0.00 H new ATOM 945 N THR B 222 16.497 2.219 -7.142 1.00 0.00 N ATOM 946 CA THR B 222 15.399 2.824 -7.886 1.00 0.00 C ATOM 947 C THR B 222 14.116 2.017 -7.728 1.00 0.00 C ATOM 948 O THR B 222 14.157 0.805 -7.508 1.00 0.00 O ATOM 949 CB THR B 222 15.735 2.944 -9.384 1.00 0.00 C ATOM 950 OG1 THR B 222 16.764 2.009 -9.732 1.00 0.00 O ATOM 951 CG2 THR B 222 16.189 4.355 -9.727 1.00 0.00 C ATOM 0 H THR B 222 16.854 1.353 -7.546 1.00 0.00 H new ATOM 0 HA THR B 222 15.250 3.822 -7.473 1.00 0.00 H new ATOM 0 HB THR B 222 14.833 2.721 -9.954 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.971 2.090 -10.686 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.421 4.414 -10.790 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.394 5.061 -9.489 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.079 4.602 -9.148 1.00 0.00 H new ATOM 959 N ILE B 223 12.978 2.694 -7.841 1.00 0.00 N ATOM 960 CA ILE B 223 11.683 2.038 -7.712 1.00 0.00 C ATOM 961 C ILE B 223 11.604 0.799 -8.599 1.00 0.00 C ATOM 962 O ILE B 223 10.919 -0.169 -8.269 1.00 0.00 O ATOM 963 CB ILE B 223 10.530 2.991 -8.077 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.513 4.191 -7.128 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.200 2.255 -8.032 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.226 3.819 -5.690 1.00 0.00 C ATOM 0 H ILE B 223 12.927 3.697 -8.022 1.00 0.00 H new ATOM 0 HA ILE B 223 11.582 1.742 -6.668 1.00 0.00 H new ATOM 0 HB ILE B 223 10.687 3.356 -9.092 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.477 4.698 -7.178 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.761 4.902 -7.468 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.395 2.942 -8.292 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.217 1.429 -8.744 1.00 0.00 H new ATOM 0 HG23 ILE B 223 9.034 1.865 -7.028 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.229 4.718 -5.074 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.249 3.339 -5.626 1.00 0.00 H new ATOM 0 HD13 ILE B 223 10.992 3.131 -5.332 1.00 0.00 H new ATOM 978 N GLU B 224 12.309 0.838 -9.726 1.00 0.00 N ATOM 979 CA GLU B 224 12.319 -0.282 -10.658 1.00 0.00 C ATOM 980 C GLU B 224 12.893 -1.534 -10.002 1.00 0.00 C ATOM 981 O GLU B 224 12.423 -2.645 -10.240 1.00 0.00 O ATOM 982 CB GLU B 224 13.132 0.072 -11.906 1.00 0.00 C ATOM 983 CG GLU B 224 13.281 -1.083 -12.883 1.00 0.00 C ATOM 984 CD GLU B 224 13.753 -0.630 -14.251 1.00 0.00 C ATOM 985 OE1 GLU B 224 14.626 0.260 -14.315 1.00 0.00 O ATOM 986 OE2 GLU B 224 13.248 -1.169 -15.260 1.00 0.00 O ATOM 0 H GLU B 224 12.880 1.633 -10.015 1.00 0.00 H new ATOM 0 HA GLU B 224 11.289 -0.487 -10.949 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.654 0.909 -12.416 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.123 0.409 -11.601 1.00 0.00 H new ATOM 0 HG2 GLU B 224 13.989 -1.807 -12.479 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.324 -1.595 -12.984 1.00 0.00 H new ATOM 993 N ASN B 225 13.916 -1.344 -9.173 1.00 0.00 N ATOM 994 CA ASN B 225 14.556 -2.456 -8.482 1.00 0.00 C ATOM 995 C ASN B 225 13.579 -3.139 -7.528 1.00 0.00 C ATOM 996 O ASN B 225 13.559 -4.365 -7.415 1.00 0.00 O ATOM 997 CB ASN B 225 15.783 -1.967 -7.710 1.00 0.00 C ATOM 998 CG ASN B 225 15.576 -2.012 -6.208 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.802 -3.040 -5.570 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.145 -0.894 -5.636 1.00 0.00 N ATOM 0 H ASN B 225 14.318 -0.430 -8.964 1.00 0.00 H new ATOM 0 HA ASN B 225 14.873 -3.182 -9.231 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.644 -2.581 -7.974 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.016 -0.946 -8.012 1.00 0.00 H new ATOM 0 HD21 ASN B 225 14.988 -0.864 -4.629 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.971 -0.065 -6.204 1.00 0.00 H new ATOM 1007 N VAL B 226 12.771 -2.336 -6.843 1.00 0.00 N ATOM 1008 CA VAL B 226 11.791 -2.861 -5.901 1.00 0.00 C ATOM 1009 C VAL B 226 10.715 -3.667 -6.619 1.00 0.00 C ATOM 1010 O VAL B 226 10.422 -4.804 -6.246 1.00 0.00 O ATOM 1011 CB VAL B 226 11.120 -1.730 -5.100 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.077 -2.295 -4.148 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.164 -0.923 -4.342 1.00 0.00 C ATOM 0 H VAL B 226 12.776 -1.319 -6.923 1.00 0.00 H new ATOM 0 HA VAL B 226 12.331 -3.512 -5.214 1.00 0.00 H new ATOM 0 HB VAL B 226 10.615 -1.063 -5.799 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.614 -1.481 -3.591 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.314 -2.825 -4.718 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.555 -2.985 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.673 -0.128 -3.781 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.699 -1.576 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.870 -0.486 -5.049 1.00 0.00 H new ATOM 1023 N LYS B 227 10.129 -3.073 -7.653 1.00 0.00 N ATOM 1024 CA LYS B 227 9.085 -3.736 -8.426 1.00 0.00 C ATOM 1025 C LYS B 227 9.586 -5.059 -8.994 1.00 0.00 C ATOM 1026 O LYS B 227 8.853 -6.046 -9.033 1.00 0.00 O ATOM 1027 CB LYS B 227 8.611 -2.828 -9.563 1.00 0.00 C ATOM 1028 CG LYS B 227 8.078 -1.487 -9.089 1.00 0.00 C ATOM 1029 CD LYS B 227 6.768 -1.644 -8.335 1.00 0.00 C ATOM 1030 CE LYS B 227 5.605 -1.894 -9.283 1.00 0.00 C ATOM 1031 NZ LYS B 227 5.329 -0.713 -10.146 1.00 0.00 N ATOM 0 H LYS B 227 10.359 -2.133 -7.975 1.00 0.00 H new ATOM 0 HA LYS B 227 8.248 -3.941 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS B 227 9.440 -2.658 -10.250 1.00 0.00 H new ATOM 0 HB3 LYS B 227 7.831 -3.341 -10.125 1.00 0.00 H new ATOM 0 HG2 LYS B 227 8.815 -1.009 -8.444 1.00 0.00 H new ATOM 0 HG3 LYS B 227 7.929 -0.830 -9.946 1.00 0.00 H new ATOM 0 HD2 LYS B 227 6.849 -2.472 -7.631 1.00 0.00 H new ATOM 0 HD3 LYS B 227 6.574 -0.745 -7.749 1.00 0.00 H new ATOM 0 HE2 LYS B 227 5.827 -2.758 -9.910 1.00 0.00 H new ATOM 0 HE3 LYS B 227 4.713 -2.139 -8.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 4.420 -0.288 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 6.088 -0.012 -10.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 5.286 -1.013 -11.141 1.00 0.00 H new ATOM 1045 N ALA B 228 10.841 -5.073 -9.432 1.00 0.00 N ATOM 1046 CA ALA B 228 11.441 -6.277 -9.993 1.00 0.00 C ATOM 1047 C ALA B 228 11.316 -7.454 -9.030 1.00 0.00 C ATOM 1048 O ALA B 228 10.872 -8.537 -9.412 1.00 0.00 O ATOM 1049 CB ALA B 228 12.902 -6.028 -10.338 1.00 0.00 C ATOM 0 H ALA B 228 11.462 -4.264 -9.409 1.00 0.00 H new ATOM 0 HA ALA B 228 10.901 -6.530 -10.906 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.337 -6.936 -10.756 1.00 0.00 H new ATOM 0 HB2 ALA B 228 12.971 -5.223 -11.069 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.446 -5.747 -9.436 1.00 0.00 H new ATOM 1055 N LYS B 229 11.711 -7.234 -7.781 1.00 0.00 N ATOM 1056 CA LYS B 229 11.644 -8.275 -6.762 1.00 0.00 C ATOM 1057 C LYS B 229 10.224 -8.813 -6.628 1.00 0.00 C ATOM 1058 O LYS B 229 10.016 -10.024 -6.527 1.00 0.00 O ATOM 1059 CB LYS B 229 12.123 -7.730 -5.415 1.00 0.00 C ATOM 1060 CG LYS B 229 13.563 -7.248 -5.431 1.00 0.00 C ATOM 1061 CD LYS B 229 13.849 -6.303 -4.275 1.00 0.00 C ATOM 1062 CE LYS B 229 15.213 -5.645 -4.416 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.321 -6.615 -4.193 1.00 0.00 N ATOM 0 H LYS B 229 12.081 -6.343 -7.450 1.00 0.00 H new ATOM 0 HA LYS B 229 12.296 -9.092 -7.069 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.476 -6.905 -5.115 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.018 -8.509 -4.659 1.00 0.00 H new ATOM 0 HG2 LYS B 229 14.235 -8.105 -5.376 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.768 -6.742 -6.375 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.076 -5.535 -4.232 1.00 0.00 H new ATOM 0 HD3 LYS B 229 13.805 -6.853 -3.335 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.306 -5.210 -5.411 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.297 -4.826 -3.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.054 -6.478 -4.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.733 -6.461 -3.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 15.951 -7.585 -4.254 1.00 0.00 H new ATOM 1077 N ILE B 230 9.250 -7.909 -6.631 1.00 0.00 N ATOM 1078 CA ILE B 230 7.850 -8.296 -6.512 1.00 0.00 C ATOM 1079 C ILE B 230 7.459 -9.287 -7.603 1.00 0.00 C ATOM 1080 O ILE B 230 6.567 -10.114 -7.413 1.00 0.00 O ATOM 1081 CB ILE B 230 6.919 -7.071 -6.589 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.253 -6.078 -5.473 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.464 -7.505 -6.501 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.610 -4.722 -5.659 1.00 0.00 C ATOM 0 H ILE B 230 9.405 -6.904 -6.714 1.00 0.00 H new ATOM 0 HA ILE B 230 7.735 -8.769 -5.537 1.00 0.00 H new ATOM 0 HB ILE B 230 7.073 -6.576 -7.548 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.932 -6.495 -4.518 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.335 -5.954 -5.420 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.819 -6.628 -6.557 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.234 -8.178 -7.327 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.295 -8.021 -5.556 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.890 -4.070 -4.832 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.950 -4.284 -6.597 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.526 -4.833 -5.682 1.00 0.00 H new ATOM 1096 N GLN B 231 8.132 -9.197 -8.746 1.00 0.00 N ATOM 1097 CA GLN B 231 7.856 -10.087 -9.867 1.00 0.00 C ATOM 1098 C GLN B 231 8.250 -11.522 -9.533 1.00 0.00 C ATOM 1099 O GLN B 231 7.495 -12.460 -9.790 1.00 0.00 O ATOM 1100 CB GLN B 231 8.604 -9.617 -11.115 1.00 0.00 C ATOM 1101 CG GLN B 231 8.488 -8.122 -11.366 1.00 0.00 C ATOM 1102 CD GLN B 231 8.880 -7.736 -12.779 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.704 -6.843 -12.985 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.291 -8.408 -13.761 1.00 0.00 N ATOM 0 H GLN B 231 8.872 -8.517 -8.920 1.00 0.00 H new ATOM 0 HA GLN B 231 6.784 -10.061 -10.064 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.657 -9.880 -11.018 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.220 -10.154 -11.983 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.463 -7.804 -11.178 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.122 -7.588 -10.658 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.614 -9.140 -13.544 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.515 -8.192 -14.732 1.00 0.00 H new ATOM 1113 N ASP B 232 9.438 -11.686 -8.961 1.00 0.00 N ATOM 1114 CA ASP B 232 9.933 -13.007 -8.592 1.00 0.00 C ATOM 1115 C ASP B 232 9.221 -13.526 -7.346 1.00 0.00 C ATOM 1116 O ASP B 232 9.427 -14.665 -6.929 1.00 0.00 O ATOM 1117 CB ASP B 232 11.443 -12.960 -8.349 1.00 0.00 C ATOM 1118 CG ASP B 232 12.068 -14.341 -8.324 1.00 0.00 C ATOM 1119 OD1 ASP B 232 11.427 -15.292 -8.817 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.200 -14.470 -7.812 1.00 0.00 O ATOM 0 H ASP B 232 10.076 -10.921 -8.743 1.00 0.00 H new ATOM 0 HA ASP B 232 9.726 -13.689 -9.417 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.916 -12.365 -9.130 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.640 -12.458 -7.402 1.00 0.00 H new ATOM 1125 N LYS B 233 8.383 -12.681 -6.756 1.00 0.00 N ATOM 1126 CA LYS B 233 7.640 -13.052 -5.557 1.00 0.00 C ATOM 1127 C LYS B 233 6.231 -13.519 -5.914 1.00 0.00 C ATOM 1128 O LYS B 233 5.788 -14.576 -5.464 1.00 0.00 O ATOM 1129 CB LYS B 233 7.566 -11.868 -4.590 1.00 0.00 C ATOM 1130 CG LYS B 233 8.904 -11.503 -3.973 1.00 0.00 C ATOM 1131 CD LYS B 233 9.358 -12.547 -2.966 1.00 0.00 C ATOM 1132 CE LYS B 233 9.018 -12.133 -1.543 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.472 -13.145 -0.548 1.00 0.00 N ATOM 0 H LYS B 233 8.201 -11.734 -7.088 1.00 0.00 H new ATOM 0 HA LYS B 233 8.166 -13.875 -5.074 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.171 -11.001 -5.120 1.00 0.00 H new ATOM 0 HB3 LYS B 233 6.860 -12.104 -3.794 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.653 -11.404 -4.759 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.827 -10.533 -3.483 1.00 0.00 H new ATOM 0 HD2 LYS B 233 8.884 -13.502 -3.191 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.434 -12.697 -3.055 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.484 -11.173 -1.323 1.00 0.00 H new ATOM 0 HE3 LYS B 233 7.941 -11.993 -1.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.222 -12.826 0.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.008 -14.055 -0.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.503 -13.261 -0.616 1.00 0.00 H new ATOM 1147 N GLU B 234 5.537 -12.727 -6.723 1.00 0.00 N ATOM 1148 CA GLU B 234 4.180 -13.062 -7.140 1.00 0.00 C ATOM 1149 C GLU B 234 4.154 -13.512 -8.597 1.00 0.00 C ATOM 1150 O GLU B 234 3.560 -14.536 -8.931 1.00 0.00 O ATOM 1151 CB GLU B 234 3.253 -11.859 -6.948 1.00 0.00 C ATOM 1152 CG GLU B 234 3.064 -11.462 -5.494 1.00 0.00 C ATOM 1153 CD GLU B 234 2.097 -12.373 -4.762 1.00 0.00 C ATOM 1154 OE1 GLU B 234 2.516 -13.474 -4.348 1.00 0.00 O ATOM 1155 OE2 GLU B 234 0.922 -11.983 -4.603 1.00 0.00 O ATOM 0 H GLU B 234 5.891 -11.849 -7.103 1.00 0.00 H new ATOM 0 HA GLU B 234 3.828 -13.885 -6.518 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.656 -11.009 -7.498 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.280 -12.088 -7.383 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.029 -11.481 -4.988 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.698 -10.436 -5.446 1.00 0.00 H new ATOM 1162 N GLY B 235 4.801 -12.737 -9.462 1.00 0.00 N ATOM 1163 CA GLY B 235 4.840 -13.072 -10.873 1.00 0.00 C ATOM 1164 C GLY B 235 4.095 -12.064 -11.728 1.00 0.00 C ATOM 1165 O GLY B 235 3.479 -12.426 -12.731 1.00 0.00 O ATOM 0 H GLY B 235 5.299 -11.883 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY B 235 5.878 -13.127 -11.202 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.406 -14.061 -11.021 1.00 0.00 H new ATOM 1169 N ILE B 236 4.151 -10.798 -11.331 1.00 0.00 N ATOM 1170 CA ILE B 236 3.476 -9.736 -12.067 1.00 0.00 C ATOM 1171 C ILE B 236 4.481 -8.823 -12.761 1.00 0.00 C ATOM 1172 O ILE B 236 5.463 -8.376 -12.167 1.00 0.00 O ATOM 1173 CB ILE B 236 2.583 -8.889 -11.142 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.802 -9.792 -10.184 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.631 -8.031 -11.963 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.907 -9.031 -9.232 1.00 0.00 C ATOM 0 H ILE B 236 4.657 -10.482 -10.504 1.00 0.00 H new ATOM 0 HA ILE B 236 2.851 -10.221 -12.817 1.00 0.00 H new ATOM 0 HB ILE B 236 3.220 -8.229 -10.553 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.194 -10.486 -10.765 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.506 -10.392 -9.607 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.007 -7.438 -11.294 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.205 -7.366 -12.608 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.998 -8.674 -12.575 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.385 -9.734 -8.583 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.511 -8.357 -8.625 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.179 -8.453 -9.801 1.00 0.00 H new ATOM 1188 N PRO B 237 4.231 -8.536 -14.047 1.00 0.00 N ATOM 1189 CA PRO B 237 5.103 -7.672 -14.848 1.00 0.00 C ATOM 1190 C PRO B 237 5.034 -6.213 -14.409 1.00 0.00 C ATOM 1191 O PRO B 237 4.127 -5.799 -13.687 1.00 0.00 O ATOM 1192 CB PRO B 237 4.550 -7.830 -16.267 1.00 0.00 C ATOM 1193 CG PRO B 237 3.123 -8.215 -16.077 1.00 0.00 C ATOM 1194 CD PRO B 237 3.080 -9.035 -14.818 1.00 0.00 C ATOM 0 HA PRO B 237 6.153 -7.949 -14.751 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.638 -6.902 -16.832 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.096 -8.593 -16.822 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.489 -7.333 -15.990 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.757 -8.788 -16.929 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.143 -8.894 -14.278 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.169 -10.101 -15.029 1.00 0.00 H new ATOM 1202 N PRO B 238 6.016 -5.414 -14.854 1.00 0.00 N ATOM 1203 CA PRO B 238 6.088 -3.989 -14.519 1.00 0.00 C ATOM 1204 C PRO B 238 4.987 -3.178 -15.195 1.00 0.00 C ATOM 1205 O PRO B 238 4.847 -1.980 -14.950 1.00 0.00 O ATOM 1206 CB PRO B 238 7.462 -3.569 -15.048 1.00 0.00 C ATOM 1207 CG PRO B 238 7.761 -4.542 -16.136 1.00 0.00 C ATOM 1208 CD PRO B 238 7.129 -5.840 -15.717 1.00 0.00 C ATOM 0 HA PRO B 238 5.955 -3.814 -13.451 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.446 -2.546 -15.425 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.217 -3.608 -14.263 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.355 -4.200 -17.088 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.836 -4.658 -16.271 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.776 -6.411 -16.576 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.834 -6.475 -15.180 1.00 0.00 H new ATOM 1216 N ASP B 239 4.211 -3.839 -16.046 1.00 0.00 N ATOM 1217 CA ASP B 239 3.121 -3.179 -16.756 1.00 0.00 C ATOM 1218 C ASP B 239 1.805 -3.338 -16.002 1.00 0.00 C ATOM 1219 O ASP B 239 0.893 -2.525 -16.147 1.00 0.00 O ATOM 1220 CB ASP B 239 2.985 -3.749 -18.169 1.00 0.00 C ATOM 1221 CG ASP B 239 3.945 -3.103 -19.149 1.00 0.00 C ATOM 1222 OD1 ASP B 239 5.082 -3.601 -19.281 1.00 0.00 O ATOM 1223 OD2 ASP B 239 3.559 -2.098 -19.783 1.00 0.00 O ATOM 0 H ASP B 239 4.316 -4.830 -16.261 1.00 0.00 H new ATOM 0 HA ASP B 239 3.355 -2.116 -16.822 1.00 0.00 H new ATOM 0 HB2 ASP B 239 3.165 -4.824 -18.143 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.963 -3.606 -18.519 1.00 0.00 H new ATOM 1228 N GLN B 240 1.715 -4.391 -15.196 1.00 0.00 N ATOM 1229 CA GLN B 240 0.509 -4.658 -14.421 1.00 0.00 C ATOM 1230 C GLN B 240 0.779 -4.507 -12.926 1.00 0.00 C ATOM 1231 O GLN B 240 -0.127 -4.653 -12.105 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.013 -6.065 -14.716 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.134 -6.094 -15.743 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.628 -5.953 -17.165 1.00 0.00 C ATOM 1235 OE1 GLN B 240 0.238 -6.871 -17.578 1.00 0.00 O flip ATOM 1236 NE2 GLN B 240 -1.011 -5.031 -17.884 1.00 0.00 N flip ATOM 0 H GLN B 240 2.462 -5.073 -15.063 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.248 -3.929 -14.712 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.812 -6.682 -15.073 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.369 -6.514 -13.789 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.684 -7.030 -15.648 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.837 -5.289 -15.530 1.00 0.00 H new ATOM 0 HE21 GLN B 240 -1.678 -4.348 -17.525 1.00 0.00 H new ATOM 0 HE22 GLN B 240 -0.662 -4.950 -18.839 1.00 0.00 H new ATOM 1245 N GLN B 241 2.028 -4.214 -12.583 1.00 0.00 N ATOM 1246 CA GLN B 241 2.416 -4.044 -11.187 1.00 0.00 C ATOM 1247 C GLN B 241 2.376 -2.574 -10.786 1.00 0.00 C ATOM 1248 O GLN B 241 2.936 -1.717 -11.472 1.00 0.00 O ATOM 1249 CB GLN B 241 3.818 -4.611 -10.953 1.00 0.00 C ATOM 1250 CG GLN B 241 4.112 -4.921 -9.494 1.00 0.00 C ATOM 1251 CD GLN B 241 4.267 -6.406 -9.233 1.00 0.00 C ATOM 1252 OE1 GLN B 241 3.467 -7.009 -8.517 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.300 -7.005 -9.814 1.00 0.00 N ATOM 0 H GLN B 241 2.789 -4.089 -13.251 1.00 0.00 H new ATOM 0 HA GLN B 241 1.703 -4.590 -10.569 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.935 -5.522 -11.540 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.556 -3.897 -11.320 1.00 0.00 H new ATOM 0 HG2 GLN B 241 5.025 -4.406 -9.194 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.306 -4.529 -8.874 1.00 0.00 H new ATOM 0 HE21 GLN B 241 5.938 -6.467 -10.400 1.00 0.00 H new ATOM 0 HE22 GLN B 241 5.455 -8.003 -9.675 1.00 0.00 H new ATOM 1262 N ARG B 242 1.711 -2.286 -9.672 1.00 0.00 N ATOM 1263 CA ARG B 242 1.597 -0.919 -9.181 1.00 0.00 C ATOM 1264 C ARG B 242 1.882 -0.853 -7.683 1.00 0.00 C ATOM 1265 O ARG B 242 1.221 -1.520 -6.885 1.00 0.00 O ATOM 1266 CB ARG B 242 0.200 -0.365 -9.470 1.00 0.00 C ATOM 1267 CG ARG B 242 0.041 1.102 -9.110 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.236 1.685 -9.698 1.00 0.00 C ATOM 1269 NE ARG B 242 -0.963 2.602 -10.799 1.00 0.00 N ATOM 1270 CZ ARG B 242 -1.871 2.963 -11.698 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.106 2.484 -11.627 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -1.546 3.804 -12.673 1.00 0.00 N ATOM 0 H ARG B 242 1.243 -2.982 -9.092 1.00 0.00 H new ATOM 0 HA ARG B 242 2.337 -0.310 -9.701 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.022 -0.497 -10.529 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.535 -0.948 -8.915 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.027 1.212 -8.026 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.901 1.663 -9.476 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.875 0.875 -10.051 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.788 2.210 -8.918 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.022 2.987 -10.883 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.360 1.837 -10.881 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -3.802 2.763 -12.319 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -0.597 4.174 -12.732 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -2.245 4.080 -13.363 1.00 0.00 H new ATOM 1286 N LEU B 243 2.868 -0.046 -7.309 1.00 0.00 N ATOM 1287 CA LEU B 243 3.241 0.106 -5.907 1.00 0.00 C ATOM 1288 C LEU B 243 2.716 1.422 -5.343 1.00 0.00 C ATOM 1289 O LEU B 243 2.850 2.474 -5.969 1.00 0.00 O ATOM 1290 CB LEU B 243 4.762 0.043 -5.753 1.00 0.00 C ATOM 1291 CG LEU B 243 5.522 1.332 -6.066 1.00 0.00 C ATOM 1292 CD1 LEU B 243 6.962 1.233 -5.588 1.00 0.00 C ATOM 1293 CD2 LEU B 243 5.472 1.633 -7.557 1.00 0.00 C ATOM 0 H LEU B 243 3.424 0.513 -7.956 1.00 0.00 H new ATOM 0 HA LEU B 243 2.791 -0.714 -5.347 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.992 -0.251 -4.729 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.141 -0.745 -6.403 1.00 0.00 H new ATOM 0 HG LEU B 243 5.040 2.152 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU B 243 7.487 2.160 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU B 243 6.977 1.067 -4.511 1.00 0.00 H new ATOM 0 HD13 LEU B 243 7.456 0.401 -6.090 1.00 0.00 H new ATOM 0 HD21 LEU B 243 6.018 2.554 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU B 243 5.927 0.811 -8.110 1.00 0.00 H new ATOM 0 HD23 LEU B 243 4.434 1.750 -7.870 1.00 0.00 H new ATOM 1305 N ILE B 244 2.120 1.357 -4.157 1.00 0.00 N ATOM 1306 CA ILE B 244 1.577 2.544 -3.509 1.00 0.00 C ATOM 1307 C ILE B 244 2.333 2.861 -2.222 1.00 0.00 C ATOM 1308 O ILE B 244 2.714 1.959 -1.475 1.00 0.00 O ATOM 1309 CB ILE B 244 0.082 2.375 -3.184 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.667 1.824 -4.400 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.517 3.701 -2.741 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.741 2.798 -5.555 1.00 0.00 C ATOM 0 H ILE B 244 2.001 0.495 -3.625 1.00 0.00 H new ATOM 0 HA ILE B 244 1.696 3.369 -4.211 1.00 0.00 H new ATOM 0 HB ILE B 244 -0.019 1.662 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.176 0.911 -4.736 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.679 1.550 -4.100 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.575 3.565 -2.515 1.00 0.00 H new ATOM 0 HG22 ILE B 244 0.002 4.055 -1.850 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.408 4.434 -3.540 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.285 2.341 -6.382 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.259 3.703 -5.236 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.267 3.053 -5.881 1.00 0.00 H new ATOM 1324 N PHE B 245 2.545 4.148 -1.969 1.00 0.00 N ATOM 1325 CA PHE B 245 3.255 4.585 -0.772 1.00 0.00 C ATOM 1326 C PHE B 245 2.883 6.021 -0.413 1.00 0.00 C ATOM 1327 O PHE B 245 2.789 6.885 -1.285 1.00 0.00 O ATOM 1328 CB PHE B 245 4.766 4.475 -0.980 1.00 0.00 C ATOM 1329 CG PHE B 245 5.557 4.591 0.291 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.681 3.508 1.147 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.176 5.782 0.631 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.407 3.613 2.319 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.905 5.893 1.801 1.00 0.00 C ATOM 1334 CZ PHE B 245 7.020 4.807 2.645 1.00 0.00 C ATOM 0 H PHE B 245 2.236 4.907 -2.576 1.00 0.00 H new ATOM 0 HA PHE B 245 2.961 3.935 0.052 1.00 0.00 H new ATOM 0 HB2 PHE B 245 4.991 3.519 -1.452 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.087 5.255 -1.671 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.205 2.572 0.896 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.088 6.635 -0.026 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.495 2.762 2.979 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.383 6.828 2.054 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.589 4.891 3.559 1.00 0.00 H new ATOM 1344 N ALA B 246 2.673 6.267 0.875 1.00 0.00 N ATOM 1345 CA ALA B 246 2.313 7.597 1.350 1.00 0.00 C ATOM 1346 C ALA B 246 0.950 8.022 0.814 1.00 0.00 C ATOM 1347 O ALA B 246 0.587 9.196 0.873 1.00 0.00 O ATOM 1348 CB ALA B 246 3.378 8.607 0.949 1.00 0.00 C ATOM 0 H ALA B 246 2.746 5.562 1.609 1.00 0.00 H new ATOM 0 HA ALA B 246 2.252 7.562 2.438 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.096 9.596 1.310 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.334 8.320 1.386 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.468 8.629 -0.137 1.00 0.00 H new ATOM 1354 N GLY B 247 0.200 7.058 0.289 1.00 0.00 N ATOM 1355 CA GLY B 247 -1.114 7.353 -0.252 1.00 0.00 C ATOM 1356 C GLY B 247 -1.063 7.762 -1.711 1.00 0.00 C ATOM 1357 O GLY B 247 -2.022 8.324 -2.240 1.00 0.00 O ATOM 0 H GLY B 247 0.479 6.079 0.229 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.752 6.476 -0.146 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.572 8.153 0.330 1.00 0.00 H new ATOM 1361 N LYS B 248 0.060 7.480 -2.363 1.00 0.00 N ATOM 1362 CA LYS B 248 0.234 7.821 -3.770 1.00 0.00 C ATOM 1363 C LYS B 248 0.886 6.673 -4.532 1.00 0.00 C ATOM 1364 O LYS B 248 1.383 5.721 -3.930 1.00 0.00 O ATOM 1365 CB LYS B 248 1.083 9.087 -3.906 1.00 0.00 C ATOM 1366 CG LYS B 248 2.373 9.044 -3.106 1.00 0.00 C ATOM 1367 CD LYS B 248 3.306 10.180 -3.488 1.00 0.00 C ATOM 1368 CE LYS B 248 3.944 9.943 -4.848 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.688 11.141 -5.329 1.00 0.00 N ATOM 0 H LYS B 248 0.863 7.016 -1.939 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.751 8.003 -4.199 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.323 9.242 -4.958 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.494 9.946 -3.584 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.144 9.103 -2.042 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.873 8.090 -3.272 1.00 0.00 H new ATOM 0 HD2 LYS B 248 2.751 11.118 -3.504 1.00 0.00 H new ATOM 0 HD3 LYS B 248 4.085 10.283 -2.732 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.624 9.094 -4.787 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.171 9.681 -5.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.461 11.312 -6.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 4.413 11.970 -4.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 5.710 10.978 -5.229 1.00 0.00 H new ATOM 1383 N GLN B 249 0.883 6.770 -5.857 1.00 0.00 N ATOM 1384 CA GLN B 249 1.476 5.739 -6.700 1.00 0.00 C ATOM 1385 C GLN B 249 2.886 6.132 -7.130 1.00 0.00 C ATOM 1386 O GLN B 249 3.090 7.178 -7.748 1.00 0.00 O ATOM 1387 CB GLN B 249 0.605 5.495 -7.933 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.857 5.236 -7.603 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.798 6.147 -8.365 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.499 6.969 -7.774 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -1.818 6.007 -9.686 1.00 0.00 N ATOM 0 H GLN B 249 0.476 7.552 -6.370 1.00 0.00 H new ATOM 0 HA GLN B 249 1.536 4.819 -6.118 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.672 6.360 -8.592 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.001 4.642 -8.485 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -1.098 4.198 -7.831 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.013 5.372 -6.533 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -1.220 5.313 -10.134 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -2.431 6.594 -10.252 1.00 0.00 H new ATOM 1400 N LEU B 250 3.857 5.287 -6.799 1.00 0.00 N ATOM 1401 CA LEU B 250 5.249 5.546 -7.150 1.00 0.00 C ATOM 1402 C LEU B 250 5.542 5.099 -8.578 1.00 0.00 C ATOM 1403 O LEU B 250 4.900 4.186 -9.097 1.00 0.00 O ATOM 1404 CB LEU B 250 6.183 4.826 -6.176 1.00 0.00 C ATOM 1405 CG LEU B 250 5.658 4.646 -4.751 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.669 3.895 -3.900 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.332 5.996 -4.129 1.00 0.00 C ATOM 0 H LEU B 250 3.706 4.417 -6.288 1.00 0.00 H new ATOM 0 HA LEU B 250 5.422 6.620 -7.083 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.412 3.842 -6.584 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.122 5.378 -6.129 1.00 0.00 H new ATOM 0 HG LEU B 250 4.742 4.057 -4.793 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.278 3.777 -2.890 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.853 2.913 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.603 4.456 -3.864 1.00 0.00 H new ATOM 0 HD21 LEU B 250 4.960 5.849 -3.115 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.232 6.610 -4.100 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.570 6.497 -4.726 1.00 0.00 H new ATOM 1419 N GLU B 251 6.518 5.746 -9.208 1.00 0.00 N ATOM 1420 CA GLU B 251 6.897 5.413 -10.576 1.00 0.00 C ATOM 1421 C GLU B 251 8.281 4.770 -10.616 1.00 0.00 C ATOM 1422 O GLU B 251 9.063 4.896 -9.673 1.00 0.00 O ATOM 1423 CB GLU B 251 6.879 6.666 -11.453 1.00 0.00 C ATOM 1424 CG GLU B 251 7.927 7.695 -11.066 1.00 0.00 C ATOM 1425 CD GLU B 251 8.572 8.351 -12.271 1.00 0.00 C ATOM 1426 OE1 GLU B 251 8.782 7.653 -13.286 1.00 0.00 O ATOM 1427 OE2 GLU B 251 8.869 9.562 -12.200 1.00 0.00 O ATOM 0 H GLU B 251 7.060 6.504 -8.793 1.00 0.00 H new ATOM 0 HA GLU B 251 6.172 4.697 -10.963 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.035 6.374 -12.492 1.00 0.00 H new ATOM 0 HB3 GLU B 251 5.892 7.125 -11.395 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.466 8.461 -10.443 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.697 7.215 -10.463 1.00 0.00 H new ATOM 1434 N ASP B 252 8.574 4.081 -11.713 1.00 0.00 N ATOM 1435 CA ASP B 252 9.863 3.420 -11.878 1.00 0.00 C ATOM 1436 C ASP B 252 10.956 4.431 -12.210 1.00 0.00 C ATOM 1437 O ASP B 252 12.143 4.114 -12.167 1.00 0.00 O ATOM 1438 CB ASP B 252 9.780 2.360 -12.977 1.00 0.00 C ATOM 1439 CG ASP B 252 9.300 2.932 -14.297 1.00 0.00 C ATOM 1440 OD1 ASP B 252 9.997 3.805 -14.854 1.00 0.00 O ATOM 1441 OD2 ASP B 252 8.225 2.509 -14.770 1.00 0.00 O ATOM 0 H ASP B 252 7.937 3.966 -12.501 1.00 0.00 H new ATOM 0 HA ASP B 252 10.117 2.936 -10.935 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.762 1.907 -13.116 1.00 0.00 H new ATOM 0 HB3 ASP B 252 9.104 1.565 -12.661 1.00 0.00 H new ATOM 1446 N GLY B 253 10.544 5.651 -12.543 1.00 0.00 N ATOM 1447 CA GLY B 253 11.500 6.691 -12.879 1.00 0.00 C ATOM 1448 C GLY B 253 11.889 7.531 -11.678 1.00 0.00 C ATOM 1449 O GLY B 253 12.076 8.742 -11.794 1.00 0.00 O ATOM 0 H GLY B 253 9.566 5.938 -12.586 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.394 6.235 -13.304 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.075 7.336 -13.648 1.00 0.00 H new ATOM 1453 N ARG B 254 12.011 6.886 -10.522 1.00 0.00 N ATOM 1454 CA ARG B 254 12.377 7.584 -9.295 1.00 0.00 C ATOM 1455 C ARG B 254 13.083 6.641 -8.324 1.00 0.00 C ATOM 1456 O ARG B 254 13.129 5.430 -8.541 1.00 0.00 O ATOM 1457 CB ARG B 254 11.134 8.179 -8.630 1.00 0.00 C ATOM 1458 CG ARG B 254 11.113 9.699 -8.631 1.00 0.00 C ATOM 1459 CD ARG B 254 9.736 10.237 -8.272 1.00 0.00 C ATOM 1460 NE ARG B 254 9.669 11.691 -8.392 1.00 0.00 N ATOM 1461 CZ ARG B 254 8.535 12.380 -8.337 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.380 11.753 -8.165 1.00 0.00 N ATOM 1463 NH2 ARG B 254 8.555 13.702 -8.453 1.00 0.00 N ATOM 0 H ARG B 254 11.862 5.883 -10.409 1.00 0.00 H new ATOM 0 HA ARG B 254 13.062 8.391 -9.556 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.246 7.811 -9.144 1.00 0.00 H new ATOM 0 HB3 ARG B 254 11.077 7.824 -7.601 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.849 10.075 -7.920 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.404 10.067 -9.615 1.00 0.00 H new ATOM 0 HD2 ARG B 254 8.989 9.785 -8.924 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.487 9.945 -7.252 1.00 0.00 H new ATOM 0 HE ARG B 254 10.540 12.205 -8.525 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.360 10.737 -8.074 1.00 0.00 H new ATOM 0 HH12 ARG B 254 6.511 12.286 -8.123 1.00 0.00 H new ATOM 0 HH21 ARG B 254 9.442 14.189 -8.584 1.00 0.00 H new ATOM 0 HH22 ARG B 254 7.684 14.231 -8.411 1.00 0.00 H new ATOM 1477 N THR B 255 13.632 7.205 -7.254 1.00 0.00 N ATOM 1478 CA THR B 255 14.337 6.415 -6.251 1.00 0.00 C ATOM 1479 C THR B 255 13.478 6.211 -5.009 1.00 0.00 C ATOM 1480 O THR B 255 12.548 6.977 -4.750 1.00 0.00 O ATOM 1481 CB THR B 255 15.662 7.085 -5.840 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.591 8.496 -6.070 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.829 6.497 -6.620 1.00 0.00 C ATOM 0 H THR B 255 13.603 8.206 -7.059 1.00 0.00 H new ATOM 0 HA THR B 255 14.552 5.447 -6.704 1.00 0.00 H new ATOM 0 HB THR B 255 15.823 6.899 -4.778 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.437 8.914 -5.804 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.754 6.985 -6.314 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.899 5.428 -6.419 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.671 6.656 -7.687 1.00 0.00 H new ATOM 1491 N LEU B 256 13.794 5.175 -4.240 1.00 0.00 N ATOM 1492 CA LEU B 256 13.051 4.869 -3.022 1.00 0.00 C ATOM 1493 C LEU B 256 13.022 6.074 -2.087 1.00 0.00 C ATOM 1494 O LEU B 256 11.961 6.478 -1.613 1.00 0.00 O ATOM 1495 CB LEU B 256 13.674 3.668 -2.310 1.00 0.00 C ATOM 1496 CG LEU B 256 13.254 2.291 -2.823 1.00 0.00 C ATOM 1497 CD1 LEU B 256 11.741 2.147 -2.790 1.00 0.00 C ATOM 1498 CD2 LEU B 256 13.783 2.063 -4.232 1.00 0.00 C ATOM 0 H LEU B 256 14.560 4.532 -4.438 1.00 0.00 H new ATOM 0 HA LEU B 256 12.026 4.625 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.758 3.747 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.425 3.730 -1.251 1.00 0.00 H new ATOM 0 HG LEU B 256 13.684 1.534 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU B 256 11.461 1.160 -3.159 1.00 0.00 H new ATOM 0 HD12 LEU B 256 11.386 2.266 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU B 256 11.289 2.912 -3.421 1.00 0.00 H new ATOM 0 HD21 LEU B 256 13.475 1.078 -4.581 1.00 0.00 H new ATOM 0 HD22 LEU B 256 13.382 2.826 -4.899 1.00 0.00 H new ATOM 0 HD23 LEU B 256 14.871 2.121 -4.226 1.00 0.00 H new ATOM 1510 N SER B 257 14.195 6.643 -1.826 1.00 0.00 N ATOM 1511 CA SER B 257 14.304 7.799 -0.945 1.00 0.00 C ATOM 1512 C SER B 257 13.440 8.951 -1.451 1.00 0.00 C ATOM 1513 O SER B 257 12.940 9.757 -0.666 1.00 0.00 O ATOM 1514 CB SER B 257 15.763 8.249 -0.838 1.00 0.00 C ATOM 1515 OG SER B 257 15.891 9.361 0.030 1.00 0.00 O ATOM 0 H SER B 257 15.083 6.322 -2.212 1.00 0.00 H new ATOM 0 HA SER B 257 13.948 7.507 0.043 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.375 7.425 -0.471 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.140 8.510 -1.827 1.00 0.00 H new ATOM 0 HG SER B 257 16.832 9.628 0.083 1.00 0.00 H new ATOM 1521 N ASP B 258 13.270 9.021 -2.766 1.00 0.00 N ATOM 1522 CA ASP B 258 12.465 10.071 -3.379 1.00 0.00 C ATOM 1523 C ASP B 258 11.071 10.118 -2.762 1.00 0.00 C ATOM 1524 O ASP B 258 10.501 11.193 -2.571 1.00 0.00 O ATOM 1525 CB ASP B 258 12.361 9.849 -4.889 1.00 0.00 C ATOM 1526 CG ASP B 258 12.033 11.125 -5.640 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.870 11.573 -5.567 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.939 11.674 -6.300 1.00 0.00 O ATOM 0 H ASP B 258 13.679 8.363 -3.429 1.00 0.00 H new ATOM 0 HA ASP B 258 12.957 11.026 -3.193 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.303 9.444 -5.260 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.592 9.103 -5.092 1.00 0.00 H new ATOM 1533 N TYR B 259 10.527 8.947 -2.451 1.00 0.00 N ATOM 1534 CA TYR B 259 9.199 8.854 -1.858 1.00 0.00 C ATOM 1535 C TYR B 259 9.288 8.678 -0.346 1.00 0.00 C ATOM 1536 O TYR B 259 8.319 8.285 0.302 1.00 0.00 O ATOM 1537 CB TYR B 259 8.423 7.688 -2.474 1.00 0.00 C ATOM 1538 CG TYR B 259 8.209 7.822 -3.964 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.165 8.590 -4.469 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.047 7.183 -4.868 1.00 0.00 C ATOM 1541 CE1 TYR B 259 6.964 8.715 -5.830 1.00 0.00 C ATOM 1542 CE2 TYR B 259 8.855 7.304 -6.231 1.00 0.00 C ATOM 1543 CZ TYR B 259 7.813 8.071 -6.707 1.00 0.00 C ATOM 1544 OH TYR B 259 7.617 8.193 -8.063 1.00 0.00 O ATOM 0 H TYR B 259 10.986 8.048 -2.600 1.00 0.00 H new ATOM 0 HA TYR B 259 8.670 9.784 -2.066 1.00 0.00 H new ATOM 0 HB2 TYR B 259 8.959 6.760 -2.275 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.454 7.608 -1.982 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.500 9.097 -3.785 1.00 0.00 H new ATOM 0 HD2 TYR B 259 9.864 6.580 -4.499 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.147 9.313 -6.206 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.517 6.801 -6.920 1.00 0.00 H new ATOM 0 HH TYR B 259 6.839 8.765 -8.231 1.00 0.00 H new ATOM 1554 N ASN B 260 10.458 8.974 0.210 1.00 0.00 N ATOM 1555 CA ASN B 260 10.676 8.850 1.646 1.00 0.00 C ATOM 1556 C ASN B 260 10.484 7.407 2.103 1.00 0.00 C ATOM 1557 O ASN B 260 10.040 7.154 3.222 1.00 0.00 O ATOM 1558 CB ASN B 260 9.720 9.769 2.409 1.00 0.00 C ATOM 1559 CG ASN B 260 10.226 10.104 3.800 1.00 0.00 C ATOM 1560 OD1 ASN B 260 9.605 9.746 4.801 1.00 0.00 O ATOM 1561 ND2 ASN B 260 11.358 10.796 3.866 1.00 0.00 N ATOM 0 H ASN B 260 11.270 9.302 -0.313 1.00 0.00 H new ATOM 0 HA ASN B 260 11.703 9.147 1.859 1.00 0.00 H new ATOM 0 HB2 ASN B 260 9.579 10.691 1.845 1.00 0.00 H new ATOM 0 HB3 ASN B 260 8.744 9.290 2.486 1.00 0.00 H new ATOM 0 HD21 ASN B 260 11.747 11.052 4.773 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.838 11.071 3.009 1.00 0.00 H new ATOM 1568 N ILE B 261 10.821 6.466 1.228 1.00 0.00 N ATOM 1569 CA ILE B 261 10.688 5.049 1.541 1.00 0.00 C ATOM 1570 C ILE B 261 11.680 4.629 2.622 1.00 0.00 C ATOM 1571 O ILE B 261 12.835 4.321 2.331 1.00 0.00 O ATOM 1572 CB ILE B 261 10.907 4.173 0.293 1.00 0.00 C ATOM 1573 CG1 ILE B 261 9.960 4.603 -0.830 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.701 2.705 0.634 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.550 4.082 -0.663 1.00 0.00 C ATOM 0 H ILE B 261 11.188 6.659 0.296 1.00 0.00 H new ATOM 0 HA ILE B 261 9.671 4.901 1.905 1.00 0.00 H new ATOM 0 HB ILE B 261 11.933 4.305 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE B 261 9.934 5.692 -0.875 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.357 4.254 -1.783 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.859 2.099 -0.258 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.411 2.408 1.406 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.685 2.555 0.999 1.00 0.00 H new ATOM 0 HD11 ILE B 261 7.934 4.426 -1.494 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.564 2.992 -0.648 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.134 4.452 0.274 1.00 0.00 H new ATOM 1587 N GLN B 262 11.218 4.618 3.868 1.00 0.00 N ATOM 1588 CA GLN B 262 12.064 4.235 4.992 1.00 0.00 C ATOM 1589 C GLN B 262 12.015 2.729 5.222 1.00 0.00 C ATOM 1590 O GLN B 262 11.144 2.037 4.692 1.00 0.00 O ATOM 1591 CB GLN B 262 11.627 4.970 6.260 1.00 0.00 C ATOM 1592 CG GLN B 262 11.575 6.481 6.101 1.00 0.00 C ATOM 1593 CD GLN B 262 12.807 7.039 5.414 1.00 0.00 C ATOM 1594 OE1 GLN B 262 12.596 7.906 4.432 1.00 0.00 O flip ATOM 1595 NE2 GLN B 262 13.936 6.693 5.765 1.00 0.00 N flip ATOM 0 H GLN B 262 10.263 4.870 4.125 1.00 0.00 H new ATOM 0 HA GLN B 262 13.090 4.515 4.753 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.642 4.610 6.557 1.00 0.00 H new ATOM 0 HB3 GLN B 262 12.314 4.722 7.069 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.689 6.752 5.526 1.00 0.00 H new ATOM 0 HG3 GLN B 262 11.471 6.942 7.083 1.00 0.00 H new ATOM 0 HE21 GLN B 262 14.051 6.023 6.526 1.00 0.00 H new ATOM 0 HE22 GLN B 262 14.756 7.076 5.295 1.00 0.00 H new ATOM 1604 N LYS B 263 12.955 2.225 6.014 1.00 0.00 N ATOM 1605 CA LYS B 263 13.020 0.800 6.315 1.00 0.00 C ATOM 1606 C LYS B 263 11.668 0.283 6.796 1.00 0.00 C ATOM 1607 O LYS B 263 10.912 1.007 7.443 1.00 0.00 O ATOM 1608 CB LYS B 263 14.088 0.530 7.377 1.00 0.00 C ATOM 1609 CG LYS B 263 14.361 -0.947 7.605 1.00 0.00 C ATOM 1610 CD LYS B 263 13.626 -1.469 8.827 1.00 0.00 C ATOM 1611 CE LYS B 263 14.426 -1.236 10.100 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.241 -2.428 10.468 1.00 0.00 N ATOM 0 H LYS B 263 13.683 2.783 6.460 1.00 0.00 H new ATOM 0 HA LYS B 263 13.286 0.273 5.399 1.00 0.00 H new ATOM 0 HB2 LYS B 263 15.015 1.020 7.080 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.775 0.982 8.318 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.055 -1.514 6.726 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.432 -1.105 7.729 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.658 -0.975 8.909 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.431 -2.535 8.708 1.00 0.00 H new ATOM 0 HE2 LYS B 263 15.081 -0.375 9.965 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.746 -0.994 10.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.771 -2.230 11.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.614 -3.243 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.907 -2.644 9.699 1.00 0.00 H new ATOM 1626 N GLU B 264 11.371 -0.973 6.477 1.00 0.00 N ATOM 1627 CA GLU B 264 10.111 -1.585 6.879 1.00 0.00 C ATOM 1628 C GLU B 264 8.924 -0.812 6.308 1.00 0.00 C ATOM 1629 O GLU B 264 7.826 -0.840 6.864 1.00 0.00 O ATOM 1630 CB GLU B 264 10.008 -1.642 8.405 1.00 0.00 C ATOM 1631 CG GLU B 264 10.676 -2.865 9.013 1.00 0.00 C ATOM 1632 CD GLU B 264 11.211 -2.603 10.408 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.791 -1.605 11.027 1.00 0.00 O ATOM 1634 OE2 GLU B 264 12.052 -3.399 10.878 1.00 0.00 O ATOM 0 H GLU B 264 11.986 -1.586 5.942 1.00 0.00 H new ATOM 0 HA GLU B 264 10.088 -2.600 6.482 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.461 -0.744 8.826 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.956 -1.633 8.691 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.959 -3.685 9.051 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.494 -3.186 8.368 1.00 0.00 H new ATOM 1641 N SER B 265 9.155 -0.121 5.196 1.00 0.00 N ATOM 1642 CA SER B 265 8.108 0.663 4.553 1.00 0.00 C ATOM 1643 C SER B 265 6.903 -0.210 4.218 1.00 0.00 C ATOM 1644 O SER B 265 7.049 -1.323 3.712 1.00 0.00 O ATOM 1645 CB SER B 265 8.646 1.322 3.279 1.00 0.00 C ATOM 1646 OG SER B 265 8.928 2.693 3.495 1.00 0.00 O ATOM 0 H SER B 265 10.058 -0.088 4.722 1.00 0.00 H new ATOM 0 HA SER B 265 7.789 1.439 5.249 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.551 0.808 2.954 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.916 1.220 2.476 1.00 0.00 H new ATOM 0 HG SER B 265 8.094 3.207 3.469 1.00 0.00 H new ATOM 1652 N THR B 266 5.711 0.303 4.504 1.00 0.00 N ATOM 1653 CA THR B 266 4.479 -0.428 4.234 1.00 0.00 C ATOM 1654 C THR B 266 3.921 -0.079 2.860 1.00 0.00 C ATOM 1655 O THR B 266 3.050 0.783 2.733 1.00 0.00 O ATOM 1656 CB THR B 266 3.407 -0.135 5.301 1.00 0.00 C ATOM 1657 OG1 THR B 266 4.026 0.056 6.579 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.401 -1.273 5.385 1.00 0.00 C ATOM 0 H THR B 266 5.572 1.223 4.923 1.00 0.00 H new ATOM 0 HA THR B 266 4.729 -1.489 4.262 1.00 0.00 H new ATOM 0 HB THR B 266 2.880 0.775 5.013 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.338 0.243 7.251 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.654 -1.043 6.145 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.910 -1.397 4.420 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.917 -2.196 5.651 1.00 0.00 H new ATOM 1666 N LEU B 267 4.427 -0.753 1.833 1.00 0.00 N ATOM 1667 CA LEU B 267 3.977 -0.514 0.466 1.00 0.00 C ATOM 1668 C LEU B 267 2.746 -1.355 0.143 1.00 0.00 C ATOM 1669 O LEU B 267 2.443 -2.324 0.840 1.00 0.00 O ATOM 1670 CB LEU B 267 5.100 -0.832 -0.523 1.00 0.00 C ATOM 1671 CG LEU B 267 6.208 0.216 -0.640 1.00 0.00 C ATOM 1672 CD1 LEU B 267 7.333 -0.087 0.336 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.737 0.276 -2.065 1.00 0.00 C ATOM 0 H LEU B 267 5.148 -1.469 1.921 1.00 0.00 H new ATOM 0 HA LEU B 267 3.708 0.539 0.376 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.553 -1.780 -0.235 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.659 -0.977 -1.509 1.00 0.00 H new ATOM 0 HG LEU B 267 5.789 1.190 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.112 0.669 0.239 1.00 0.00 H new ATOM 0 HD12 LEU B 267 6.944 -0.078 1.354 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.751 -1.069 0.116 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.524 1.027 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.140 -0.697 -2.345 1.00 0.00 H new ATOM 0 HD23 LEU B 267 5.926 0.542 -2.743 1.00 0.00 H new ATOM 1685 N HIS B 268 2.042 -0.980 -0.920 1.00 0.00 N ATOM 1686 CA HIS B 268 0.845 -1.701 -1.339 1.00 0.00 C ATOM 1687 C HIS B 268 0.905 -2.038 -2.826 1.00 0.00 C ATOM 1688 O HIS B 268 1.159 -1.168 -3.659 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.405 -0.873 -1.041 1.00 0.00 C ATOM 1690 CG HIS B 268 -1.021 -1.174 0.291 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -0.639 -2.028 1.270 1.00 0.00 N flip ATOM 1692 CD2 HIS B 268 -2.171 -0.564 0.743 1.00 0.00 C flip ATOM 1693 CE1 HIS B 268 -1.556 -1.918 2.286 1.00 0.00 C flip ATOM 1694 NE2 HIS B 268 -2.470 -1.028 1.944 1.00 0.00 N flip ATOM 0 H HIS B 268 2.280 -0.181 -1.507 1.00 0.00 H new ATOM 0 HA HIS B 268 0.797 -2.633 -0.776 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.148 0.185 -1.082 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.144 -1.052 -1.822 1.00 0.00 H new ATOM 0 HD2 HIS B 268 -2.739 0.177 0.201 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -1.534 -2.470 3.214 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -3.270 -0.747 2.510 1.00 0.00 H new ATOM 1702 N LEU B 269 0.671 -3.305 -3.150 1.00 0.00 N ATOM 1703 CA LEU B 269 0.699 -3.756 -4.537 1.00 0.00 C ATOM 1704 C LEU B 269 -0.706 -3.778 -5.131 1.00 0.00 C ATOM 1705 O LEU B 269 -1.638 -4.314 -4.530 1.00 0.00 O ATOM 1706 CB LEU B 269 1.325 -5.149 -4.627 1.00 0.00 C ATOM 1707 CG LEU B 269 1.009 -5.946 -5.894 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.509 -5.209 -7.126 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.622 -7.336 -5.816 1.00 0.00 C ATOM 0 H LEU B 269 0.460 -4.037 -2.472 1.00 0.00 H new ATOM 0 HA LEU B 269 1.304 -3.054 -5.110 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.407 -5.045 -4.548 1.00 0.00 H new ATOM 0 HB3 LEU B 269 0.996 -5.730 -3.765 1.00 0.00 H new ATOM 0 HG LEU B 269 -0.073 -6.052 -5.974 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.276 -5.791 -8.018 1.00 0.00 H new ATOM 0 HD12 LEU B 269 1.023 -4.236 -7.190 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.588 -5.071 -7.055 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.387 -7.889 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.704 -7.251 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.215 -7.865 -4.954 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.851 -3.194 -6.316 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.141 -3.149 -6.993 1.00 0.00 C ATOM 1723 C VAL B 270 -2.004 -3.533 -8.463 1.00 0.00 C ATOM 1724 O VAL B 270 -0.976 -3.273 -9.090 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.778 -1.749 -6.897 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.208 -1.777 -7.411 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.726 -1.239 -5.465 1.00 0.00 C ATOM 0 H VAL B 270 -0.091 -2.745 -6.827 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.787 -3.869 -6.490 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.207 -1.064 -7.523 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.641 -0.780 -7.335 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.214 -2.097 -8.453 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.796 -2.474 -6.814 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -3.180 -0.249 -5.415 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.273 -1.922 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.688 -1.179 -5.137 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.047 -4.151 -9.006 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.044 -4.571 -10.403 1.00 0.00 C ATOM 1739 C LEU B 271 -3.315 -3.388 -11.328 1.00 0.00 C ATOM 1740 O LEU B 271 -4.290 -2.658 -11.149 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.092 -5.662 -10.631 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.734 -6.731 -11.663 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.498 -6.100 -13.027 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.508 -7.514 -11.217 1.00 0.00 C ATOM 0 H LEU B 271 -3.905 -4.372 -8.501 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.057 -4.971 -10.634 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.287 -6.155 -9.679 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.023 -5.185 -10.939 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.572 -7.423 -11.746 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.244 -6.877 -13.748 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.402 -5.585 -13.351 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.678 -5.385 -12.960 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.268 -8.271 -11.964 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.663 -6.834 -11.104 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.713 -7.999 -10.263 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.446 -3.205 -12.317 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.593 -2.112 -13.270 1.00 0.00 C ATOM 1758 C ARG B 272 -3.463 -2.534 -14.451 1.00 0.00 C ATOM 1759 O ARG B 272 -3.716 -3.721 -14.657 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.220 -1.657 -13.771 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.790 -0.307 -13.223 1.00 0.00 C ATOM 1762 CD ARG B 272 0.725 -0.199 -13.131 1.00 0.00 C ATOM 1763 NE ARG B 272 1.145 0.869 -12.229 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.397 1.301 -12.134 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.347 0.759 -12.883 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.701 2.278 -11.289 1.00 0.00 N ATOM 0 H ARG B 272 -1.633 -3.800 -12.479 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.081 -1.281 -12.760 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.476 -2.405 -13.497 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.237 -1.609 -14.860 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.174 0.486 -13.864 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.227 -0.158 -12.236 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.135 -1.148 -12.785 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.136 -0.017 -14.124 1.00 0.00 H new ATOM 0 HE ARG B 272 0.438 1.308 -11.639 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.117 0.008 -13.534 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.308 1.093 -12.808 1.00 0.00 H new ATOM 0 HH21 ARG B 272 1.973 2.698 -10.712 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.663 2.609 -11.217 1.00 0.00 H new ATOM 1780 N LEU B 273 -3.919 -1.552 -15.223 1.00 0.00 N ATOM 1781 CA LEU B 273 -4.762 -1.821 -16.382 1.00 0.00 C ATOM 1782 C LEU B 273 -4.131 -2.881 -17.279 1.00 0.00 C ATOM 1783 O LEU B 273 -2.975 -2.758 -17.685 1.00 0.00 O ATOM 1784 CB LEU B 273 -4.992 -0.534 -17.179 1.00 0.00 C ATOM 1785 CG LEU B 273 -6.184 0.318 -16.745 1.00 0.00 C ATOM 1786 CD1 LEU B 273 -7.477 -0.475 -16.859 1.00 0.00 C ATOM 1787 CD2 LEU B 273 -5.990 0.824 -15.323 1.00 0.00 C ATOM 0 H LEU B 273 -3.719 -0.564 -15.067 1.00 0.00 H new ATOM 0 HA LEU B 273 -5.721 -2.197 -16.025 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -4.091 0.076 -17.114 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -5.122 -0.798 -18.228 1.00 0.00 H new ATOM 0 HG LEU B 273 -6.250 1.180 -17.409 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -8.315 0.148 -16.546 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -7.623 -0.786 -17.893 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -7.421 -1.356 -16.220 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -6.849 1.429 -15.032 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -5.896 -0.024 -14.645 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -5.086 1.430 -15.273 1.00 0.00 H new ATOM 1799 N ARG B 274 -4.900 -3.921 -17.588 1.00 0.00 N ATOM 1800 CA ARG B 274 -4.418 -5.003 -18.438 1.00 0.00 C ATOM 1801 C ARG B 274 -4.751 -4.732 -19.902 1.00 0.00 C ATOM 1802 O ARG B 274 -5.872 -4.973 -20.349 1.00 0.00 O ATOM 1803 CB ARG B 274 -5.030 -6.334 -18.001 1.00 0.00 C ATOM 1804 CG ARG B 274 -4.740 -7.480 -18.957 1.00 0.00 C ATOM 1805 CD ARG B 274 -3.248 -7.752 -19.064 1.00 0.00 C ATOM 1806 NE ARG B 274 -2.961 -8.900 -19.920 1.00 0.00 N ATOM 1807 CZ ARG B 274 -1.805 -9.556 -19.908 1.00 0.00 C ATOM 1808 NH1 ARG B 274 -0.833 -9.177 -19.089 1.00 0.00 N ATOM 1809 NH2 ARG B 274 -1.619 -10.591 -20.716 1.00 0.00 N ATOM 0 H ARG B 274 -5.860 -4.037 -17.262 1.00 0.00 H new ATOM 0 HA ARG B 274 -3.334 -5.059 -18.334 1.00 0.00 H new ATOM 0 HB2 ARG B 274 -4.650 -6.592 -17.012 1.00 0.00 H new ATOM 0 HB3 ARG B 274 -6.109 -6.215 -17.907 1.00 0.00 H new ATOM 0 HG2 ARG B 274 -5.251 -8.380 -18.614 1.00 0.00 H new ATOM 0 HG3 ARG B 274 -5.139 -7.243 -19.943 1.00 0.00 H new ATOM 0 HD2 ARG B 274 -2.746 -6.869 -19.461 1.00 0.00 H new ATOM 0 HD3 ARG B 274 -2.840 -7.931 -18.069 1.00 0.00 H new ATOM 0 HE ARG B 274 -3.688 -9.216 -20.562 1.00 0.00 H new ATOM 0 HH11 ARG B 274 -0.972 -8.381 -18.467 1.00 0.00 H new ATOM 0 HH12 ARG B 274 0.053 -9.682 -19.081 1.00 0.00 H new ATOM 0 HH21 ARG B 274 -2.364 -10.885 -21.348 1.00 0.00 H new ATOM 0 HH22 ARG B 274 -0.731 -11.093 -20.705 1.00 0.00 H new ATOM 1823 N GLY B 275 -3.769 -4.230 -20.645 1.00 0.00 N ATOM 1824 CA GLY B 275 -3.978 -3.936 -22.051 1.00 0.00 C ATOM 1825 C GLY B 275 -3.150 -4.823 -22.959 1.00 0.00 C ATOM 1826 O GLY B 275 -2.649 -4.374 -23.989 1.00 0.00 O ATOM 0 H GLY B 275 -2.833 -4.022 -20.298 1.00 0.00 H new ATOM 0 HA2 GLY B 275 -5.034 -4.060 -22.292 1.00 0.00 H new ATOM 0 HA3 GLY B 275 -3.728 -2.892 -22.242 1.00 0.00 H new ATOM 1830 N GLY B 276 -3.003 -6.088 -22.575 1.00 0.00 N ATOM 1831 CA GLY B 276 -2.227 -7.019 -23.372 1.00 0.00 C ATOM 1832 C GLY B 276 -0.792 -7.135 -22.895 1.00 0.00 C ATOM 1833 O GLY B 276 -0.219 -6.169 -22.393 1.00 0.00 O ATOM 0 H GLY B 276 -3.408 -6.484 -21.726 1.00 0.00 H new ATOM 0 HA2 GLY B 276 -2.698 -8.001 -23.339 1.00 0.00 H new ATOM 0 HA3 GLY B 276 -2.236 -6.696 -24.413 1.00 0.00 H new TER 1837 GLY B 276