USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1066 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 130 SER OG : rot -170:sc= 0.756 USER MOD Set 1.2: A 133 LYS NZ :NH3+ 177:sc= 1.31 (180deg=0.353) USER MOD Set 2.1: A 100 HIS : no HD1:sc= -0.03 X(o=-0.77,f=-0.77) USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.741 K(o=-0.77,f=-6.1!) USER MOD Set 3.1: A 48 LYS NZ :NH3+ -165:sc= 0.883 (180deg=-0.011) USER MOD Set 3.2: A 51 GLN : amide:sc= 1.33 K(o=2.2,f=-5.5) USER MOD Set 4.1: A 26 HIS : no HD1:sc= 0.1 X(o=1.1,f=0.91) USER MOD Set 4.2: A 28 ASN : amide:sc= 0.104 X(o=1.1,f=0.91) USER MOD Set 4.3: A 33 HIS : no HD1:sc= 0.902 K(o=1.1,f=-5.2!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.312 USER MOD Single : A 11 GLN : amide:sc= 0.137 X(o=0.14,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 178:sc= 1.16 (180deg=1.1) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 27 ASN : amide:sc= 0.00746 X(o=0.0075,f=-0.14) USER MOD Single : A 31 THR OG1 : rot -42:sc= 0.83 USER MOD Single : A 57 SER OG : rot -124:sc= 0.0792 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0.744 K(o=0.74,f=-1.3) USER MOD Single : A 62 LYS NZ :NH3+ -172:sc= 1.07 (180deg=0.953) USER MOD Single : A 66 SER OG : rot 77:sc= 0.947 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.36 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 82:sc= 0.866 USER MOD Single : A 92 MET CE :methyl -162:sc= -0.168 (180deg=-0.58) USER MOD Single : A 97 LYS NZ :NH3+ -168:sc= 2.78 (180deg=2.56) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -35:sc= 0.187 USER MOD Single : A 125 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.808 K(o=0.81,f=-0.65) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 GLN : amide:sc= -0.0795 X(o=-0.079,f=-0.18) USER MOD Single : A 137 GLN : amide:sc= -0.466 X(o=-0.47,f=-0.47) USER MOD Single : A 140 GLN : amide:sc= 0.498 X(o=0.5,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.0873 X(o=-0.087,f=-0.04) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.657 12.486 -8.451 1.00 0.00 N ATOM 63 CA ARG A 5 5.249 11.596 -9.554 1.00 0.00 C ATOM 64 C ARG A 5 5.322 10.128 -9.123 1.00 0.00 C ATOM 65 O ARG A 5 6.198 9.750 -8.349 1.00 0.00 O ATOM 66 CB ARG A 5 6.142 11.828 -10.792 1.00 0.00 C ATOM 67 CG ARG A 5 6.029 13.221 -11.436 1.00 0.00 C ATOM 68 CD ARG A 5 4.632 13.500 -12.011 1.00 0.00 C ATOM 69 NE ARG A 5 4.568 14.822 -12.665 1.00 0.00 N ATOM 70 CZ ARG A 5 4.230 15.976 -12.114 1.00 0.00 C ATOM 71 NH1 ARG A 5 3.935 16.096 -10.850 1.00 0.00 N ATOM 72 NH2 ARG A 5 4.180 17.055 -12.841 1.00 0.00 N ATOM 0 HA ARG A 5 4.217 11.830 -9.814 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.181 11.662 -10.506 1.00 0.00 H new ATOM 0 HB3 ARG A 5 5.894 11.078 -11.543 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.269 13.981 -10.692 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.769 13.309 -12.232 1.00 0.00 H new ATOM 0 HD2 ARG A 5 4.373 12.724 -12.731 1.00 0.00 H new ATOM 0 HD3 ARG A 5 3.893 13.453 -11.211 1.00 0.00 H new ATOM 0 HE ARG A 5 4.812 14.849 -13.655 1.00 0.00 H new ATOM 0 HH11 ARG A 5 3.959 15.278 -10.241 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.680 17.008 -10.470 1.00 0.00 H new ATOM 0 HH21 ARG A 5 4.401 17.010 -13.836 1.00 0.00 H new ATOM 0 HH22 ARG A 5 3.919 17.945 -12.416 1.00 0.00 H new ATOM 86 N PHE A 6 4.414 9.302 -9.640 1.00 0.00 N ATOM 87 CA PHE A 6 4.284 7.869 -9.339 1.00 0.00 C ATOM 88 C PHE A 6 4.459 7.035 -10.625 1.00 0.00 C ATOM 89 O PHE A 6 4.095 7.497 -11.709 1.00 0.00 O ATOM 90 CB PHE A 6 2.916 7.616 -8.671 1.00 0.00 C ATOM 91 CG PHE A 6 2.800 7.998 -7.196 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.904 9.339 -6.770 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.557 6.999 -6.232 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.802 9.666 -5.405 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.439 7.325 -4.870 1.00 0.00 C ATOM 96 CZ PHE A 6 2.579 8.657 -4.453 1.00 0.00 C ATOM 0 H PHE A 6 3.716 9.623 -10.310 1.00 0.00 H new ATOM 0 HA PHE A 6 5.067 7.560 -8.646 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.157 8.166 -9.227 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.678 6.557 -8.770 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.063 10.121 -7.498 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.460 5.970 -6.544 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.895 10.694 -5.089 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.241 6.550 -4.144 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.516 8.906 -3.404 1.00 0.00 H new ATOM 106 N THR A 7 4.990 5.808 -10.536 1.00 0.00 N ATOM 107 CA THR A 7 5.134 4.911 -11.709 1.00 0.00 C ATOM 108 C THR A 7 3.780 4.498 -12.293 1.00 0.00 C ATOM 109 O THR A 7 2.742 4.651 -11.649 1.00 0.00 O ATOM 110 CB THR A 7 5.946 3.639 -11.400 1.00 0.00 C ATOM 111 OG1 THR A 7 5.272 2.810 -10.480 1.00 0.00 O ATOM 112 CG2 THR A 7 7.335 3.938 -10.848 1.00 0.00 C ATOM 0 H THR A 7 5.331 5.405 -9.663 1.00 0.00 H new ATOM 0 HA THR A 7 5.681 5.502 -12.443 1.00 0.00 H new ATOM 0 HB THR A 7 6.056 3.129 -12.357 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.811 2.010 -10.305 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.857 3.002 -10.650 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.898 4.521 -11.577 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.244 4.505 -9.922 1.00 0.00 H new ATOM 120 N GLU A 8 3.756 3.943 -13.510 1.00 0.00 N ATOM 121 CA GLU A 8 2.522 3.405 -14.107 1.00 0.00 C ATOM 122 C GLU A 8 1.920 2.281 -13.241 1.00 0.00 C ATOM 123 O GLU A 8 0.717 2.276 -12.981 1.00 0.00 O ATOM 124 CB GLU A 8 2.816 2.928 -15.538 1.00 0.00 C ATOM 125 CG GLU A 8 1.551 2.487 -16.287 1.00 0.00 C ATOM 126 CD GLU A 8 1.873 2.137 -17.753 1.00 0.00 C ATOM 127 OE1 GLU A 8 2.246 0.972 -18.037 1.00 0.00 O ATOM 128 OE2 GLU A 8 1.752 3.023 -18.635 1.00 0.00 O ATOM 0 H GLU A 8 4.579 3.853 -14.105 1.00 0.00 H new ATOM 0 HA GLU A 8 1.773 4.196 -14.149 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.300 3.732 -16.092 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.520 2.097 -15.502 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.113 1.621 -15.790 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.808 3.284 -16.254 1.00 0.00 H new ATOM 135 N ARG A 9 2.761 1.383 -12.703 1.00 0.00 N ATOM 136 CA ARG A 9 2.339 0.341 -11.749 1.00 0.00 C ATOM 137 C ARG A 9 1.780 0.942 -10.456 1.00 0.00 C ATOM 138 O ARG A 9 0.745 0.484 -9.984 1.00 0.00 O ATOM 139 CB ARG A 9 3.509 -0.615 -11.441 1.00 0.00 C ATOM 140 CG ARG A 9 3.928 -1.526 -12.609 1.00 0.00 C ATOM 141 CD ARG A 9 2.849 -2.560 -12.963 1.00 0.00 C ATOM 142 NE ARG A 9 3.368 -3.607 -13.867 1.00 0.00 N ATOM 143 CZ ARG A 9 2.778 -4.758 -14.137 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.596 -5.070 -13.707 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.350 -5.679 -14.851 1.00 0.00 N ATOM 0 H ARG A 9 3.758 1.358 -12.918 1.00 0.00 H new ATOM 0 HA ARG A 9 1.535 -0.226 -12.218 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.371 -0.023 -11.134 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.234 -1.241 -10.592 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.141 -0.914 -13.485 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.852 -2.043 -12.349 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.474 -3.022 -12.049 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.005 -2.057 -13.436 1.00 0.00 H new ATOM 0 HE ARG A 9 4.262 -3.425 -14.324 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.073 -4.412 -13.129 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.188 -5.974 -13.946 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.287 -5.526 -15.225 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.863 -6.555 -15.038 1.00 0.00 H new ATOM 159 N ALA A 10 2.401 1.989 -9.912 1.00 0.00 N ATOM 160 CA ALA A 10 1.966 2.635 -8.671 1.00 0.00 C ATOM 161 C ALA A 10 0.639 3.401 -8.851 1.00 0.00 C ATOM 162 O ALA A 10 -0.271 3.296 -8.024 1.00 0.00 O ATOM 163 CB ALA A 10 3.116 3.521 -8.189 1.00 0.00 C ATOM 0 H ALA A 10 3.229 2.418 -10.324 1.00 0.00 H new ATOM 0 HA ALA A 10 1.744 1.889 -7.908 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.828 4.020 -7.264 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.998 2.907 -8.010 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.342 4.269 -8.949 1.00 0.00 H new ATOM 169 N GLN A 11 0.478 4.086 -9.987 1.00 0.00 N ATOM 170 CA GLN A 11 -0.790 4.700 -10.396 1.00 0.00 C ATOM 171 C GLN A 11 -1.907 3.652 -10.536 1.00 0.00 C ATOM 172 O GLN A 11 -3.022 3.888 -10.068 1.00 0.00 O ATOM 173 CB GLN A 11 -0.600 5.456 -11.718 1.00 0.00 C ATOM 174 CG GLN A 11 0.174 6.770 -11.546 1.00 0.00 C ATOM 175 CD GLN A 11 0.504 7.378 -12.906 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.325 7.990 -13.567 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.715 7.206 -13.390 1.00 0.00 N ATOM 0 H GLN A 11 1.233 4.232 -10.657 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.092 5.401 -9.618 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.069 4.817 -12.424 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.576 5.669 -12.153 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.418 7.474 -10.961 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.094 6.587 -10.990 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.414 6.698 -12.848 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.956 7.581 -14.308 1.00 0.00 H new ATOM 186 N LYS A 12 -1.609 2.466 -11.094 1.00 0.00 N ATOM 187 CA LYS A 12 -2.561 1.344 -11.129 1.00 0.00 C ATOM 188 C LYS A 12 -2.952 0.864 -9.727 1.00 0.00 C ATOM 189 O LYS A 12 -4.142 0.660 -9.507 1.00 0.00 O ATOM 190 CB LYS A 12 -2.037 0.177 -11.978 1.00 0.00 C ATOM 191 CG LYS A 12 -2.099 0.457 -13.490 1.00 0.00 C ATOM 192 CD LYS A 12 -1.519 -0.719 -14.289 1.00 0.00 C ATOM 193 CE LYS A 12 -2.480 -1.917 -14.292 1.00 0.00 C ATOM 194 NZ LYS A 12 -1.758 -3.195 -14.495 1.00 0.00 N ATOM 0 H LYS A 12 -0.710 2.260 -11.529 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.464 1.727 -11.604 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.006 -0.036 -11.696 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.620 -0.717 -11.756 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.132 0.631 -13.790 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.543 1.366 -13.719 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.323 -0.404 -15.314 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -0.563 -1.018 -13.859 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.023 -1.951 -13.347 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.221 -1.788 -15.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.433 -3.985 -14.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.288 -3.185 -15.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.045 -3.313 -13.747 1.00 0.00 H new ATOM 208 N VAL A 13 -2.037 0.750 -8.754 1.00 0.00 N ATOM 209 CA VAL A 13 -2.428 0.333 -7.384 1.00 0.00 C ATOM 210 C VAL A 13 -3.322 1.367 -6.703 1.00 0.00 C ATOM 211 O VAL A 13 -4.252 0.982 -5.999 1.00 0.00 O ATOM 212 CB VAL A 13 -1.265 -0.097 -6.458 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.071 -0.664 -7.224 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.773 0.957 -5.453 1.00 0.00 C ATOM 0 H VAL A 13 -1.041 0.934 -8.877 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.003 -0.578 -7.547 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.730 -0.884 -5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.712 -0.947 -6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.385 -1.541 -7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.314 0.091 -7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.042 0.542 -4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.419 1.836 -5.992 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.593 1.241 -4.793 1.00 0.00 H new ATOM 224 N LEU A 14 -3.106 2.665 -6.947 1.00 0.00 N ATOM 225 CA LEU A 14 -3.977 3.720 -6.409 1.00 0.00 C ATOM 226 C LEU A 14 -5.346 3.771 -7.116 1.00 0.00 C ATOM 227 O LEU A 14 -6.362 4.026 -6.467 1.00 0.00 O ATOM 228 CB LEU A 14 -3.239 5.070 -6.452 1.00 0.00 C ATOM 229 CG LEU A 14 -2.001 5.133 -5.532 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.281 6.468 -5.726 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.338 4.985 -4.047 1.00 0.00 C ATOM 0 H LEU A 14 -2.333 3.012 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.201 3.485 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.929 5.271 -7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.932 5.862 -6.167 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.370 4.291 -5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.408 6.508 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.964 6.563 -6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.957 7.286 -5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.422 5.039 -3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.011 5.788 -3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.822 4.023 -3.878 1.00 0.00 H new ATOM 243 N ALA A 15 -5.415 3.443 -8.411 1.00 0.00 N ATOM 244 CA ALA A 15 -6.686 3.285 -9.126 1.00 0.00 C ATOM 245 C ALA A 15 -7.457 2.029 -8.669 1.00 0.00 C ATOM 246 O ALA A 15 -8.675 2.063 -8.487 1.00 0.00 O ATOM 247 CB ALA A 15 -6.403 3.258 -10.633 1.00 0.00 C ATOM 0 H ALA A 15 -4.593 3.280 -8.992 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.331 4.132 -8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.340 3.141 -11.177 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.925 4.191 -10.930 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.742 2.422 -10.864 1.00 0.00 H new ATOM 253 N LEU A 16 -6.748 0.925 -8.414 1.00 0.00 N ATOM 254 CA LEU A 16 -7.316 -0.322 -7.901 1.00 0.00 C ATOM 255 C LEU A 16 -7.689 -0.234 -6.413 1.00 0.00 C ATOM 256 O LEU A 16 -8.600 -0.935 -5.984 1.00 0.00 O ATOM 257 CB LEU A 16 -6.344 -1.479 -8.184 1.00 0.00 C ATOM 258 CG LEU A 16 -6.222 -1.837 -9.680 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.085 -2.837 -9.871 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.504 -2.451 -10.248 1.00 0.00 C ATOM 0 H LEU A 16 -5.740 0.874 -8.563 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.254 -0.511 -8.424 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.358 -1.215 -7.801 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.673 -2.361 -7.634 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.028 -0.907 -10.214 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.997 -3.091 -10.927 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.150 -2.396 -9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.294 -3.740 -9.297 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.360 -2.683 -11.303 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.741 -3.366 -9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.325 -1.742 -10.141 1.00 0.00 H new ATOM 272 N ALA A 17 -7.072 0.665 -5.641 1.00 0.00 N ATOM 273 CA ALA A 17 -7.494 0.987 -4.277 1.00 0.00 C ATOM 274 C ALA A 17 -8.902 1.616 -4.241 1.00 0.00 C ATOM 275 O ALA A 17 -9.680 1.321 -3.333 1.00 0.00 O ATOM 276 CB ALA A 17 -6.441 1.906 -3.647 1.00 0.00 C ATOM 0 H ALA A 17 -6.257 1.195 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.567 0.068 -3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.739 2.157 -2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.478 1.396 -3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.356 2.819 -4.236 1.00 0.00 H new ATOM 282 N GLN A 18 -9.271 2.417 -5.252 1.00 0.00 N ATOM 283 CA GLN A 18 -10.637 2.935 -5.417 1.00 0.00 C ATOM 284 C GLN A 18 -11.628 1.814 -5.774 1.00 0.00 C ATOM 285 O GLN A 18 -12.715 1.756 -5.205 1.00 0.00 O ATOM 286 CB GLN A 18 -10.643 4.068 -6.463 1.00 0.00 C ATOM 287 CG GLN A 18 -12.039 4.684 -6.659 1.00 0.00 C ATOM 288 CD GLN A 18 -12.061 5.940 -7.536 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.067 6.387 -8.094 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.211 6.564 -7.694 1.00 0.00 N ATOM 0 H GLN A 18 -8.627 2.725 -5.981 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.972 3.348 -4.465 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.946 4.847 -6.154 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.284 3.680 -7.416 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.694 3.934 -7.103 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.454 4.931 -5.682 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.051 6.208 -7.238 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.261 7.403 -8.272 1.00 0.00 H new ATOM 299 N GLU A 19 -11.255 0.890 -6.664 1.00 0.00 N ATOM 300 CA GLU A 19 -12.085 -0.278 -7.001 1.00 0.00 C ATOM 301 C GLU A 19 -12.293 -1.195 -5.781 1.00 0.00 C ATOM 302 O GLU A 19 -13.423 -1.583 -5.480 1.00 0.00 O ATOM 303 CB GLU A 19 -11.445 -1.039 -8.174 1.00 0.00 C ATOM 304 CG GLU A 19 -12.291 -2.232 -8.639 1.00 0.00 C ATOM 305 CD GLU A 19 -11.590 -3.008 -9.768 1.00 0.00 C ATOM 306 OE1 GLU A 19 -11.737 -2.628 -10.955 1.00 0.00 O ATOM 307 OE2 GLU A 19 -10.915 -4.025 -9.472 1.00 0.00 O ATOM 0 H GLU A 19 -10.371 0.927 -7.172 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.073 0.069 -7.303 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.300 -0.354 -9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.458 -1.393 -7.877 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.477 -2.899 -7.797 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.262 -1.879 -8.986 1.00 0.00 H new ATOM 314 N GLU A 20 -11.225 -1.498 -5.040 1.00 0.00 N ATOM 315 CA GLU A 20 -11.271 -2.323 -3.829 1.00 0.00 C ATOM 316 C GLU A 20 -12.040 -1.661 -2.677 1.00 0.00 C ATOM 317 O GLU A 20 -12.698 -2.361 -1.907 1.00 0.00 O ATOM 318 CB GLU A 20 -9.845 -2.677 -3.386 1.00 0.00 C ATOM 319 CG GLU A 20 -9.262 -3.860 -4.171 1.00 0.00 C ATOM 320 CD GLU A 20 -9.958 -5.171 -3.769 1.00 0.00 C ATOM 321 OE1 GLU A 20 -9.661 -5.729 -2.687 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.865 -5.629 -4.499 1.00 0.00 O ATOM 0 H GLU A 20 -10.286 -1.171 -5.268 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.818 -3.231 -4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.201 -1.807 -3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -9.847 -2.917 -2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.385 -3.690 -5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.191 -3.937 -3.981 1.00 0.00 H new ATOM 329 N ALA A 21 -12.020 -0.328 -2.578 1.00 0.00 N ATOM 330 CA ALA A 21 -12.892 0.410 -1.672 1.00 0.00 C ATOM 331 C ALA A 21 -14.368 0.262 -2.092 1.00 0.00 C ATOM 332 O ALA A 21 -15.191 -0.212 -1.305 1.00 0.00 O ATOM 333 CB ALA A 21 -12.434 1.875 -1.615 1.00 0.00 C ATOM 0 H ALA A 21 -11.397 0.266 -3.126 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.820 -0.003 -0.666 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.082 2.433 -0.939 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.407 1.921 -1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.488 2.312 -2.612 1.00 0.00 H new ATOM 339 N LEU A 22 -14.701 0.581 -3.348 1.00 0.00 N ATOM 340 CA LEU A 22 -16.082 0.606 -3.845 1.00 0.00 C ATOM 341 C LEU A 22 -16.755 -0.775 -3.866 1.00 0.00 C ATOM 342 O LEU A 22 -17.919 -0.883 -3.474 1.00 0.00 O ATOM 343 CB LEU A 22 -16.115 1.251 -5.242 1.00 0.00 C ATOM 344 CG LEU A 22 -15.831 2.763 -5.225 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.637 3.281 -6.650 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.970 3.556 -4.579 1.00 0.00 C ATOM 0 H LEU A 22 -14.011 0.832 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.662 1.205 -3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.380 0.758 -5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.093 1.078 -5.691 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.925 2.905 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.437 4.352 -6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.795 2.766 -7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.540 3.095 -7.231 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.725 4.618 -4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.891 3.390 -5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.106 3.225 -3.549 1.00 0.00 H new ATOM 358 N ARG A 23 -16.036 -1.843 -4.240 1.00 0.00 N ATOM 359 CA ARG A 23 -16.574 -3.223 -4.227 1.00 0.00 C ATOM 360 C ARG A 23 -16.860 -3.747 -2.812 1.00 0.00 C ATOM 361 O ARG A 23 -17.654 -4.672 -2.648 1.00 0.00 O ATOM 362 CB ARG A 23 -15.674 -4.163 -5.057 1.00 0.00 C ATOM 363 CG ARG A 23 -14.339 -4.565 -4.402 1.00 0.00 C ATOM 364 CD ARG A 23 -14.433 -5.844 -3.557 1.00 0.00 C ATOM 365 NE ARG A 23 -13.139 -6.168 -2.936 1.00 0.00 N ATOM 366 CZ ARG A 23 -12.933 -6.801 -1.796 1.00 0.00 C ATOM 367 NH1 ARG A 23 -13.884 -7.335 -1.088 1.00 0.00 N ATOM 368 NH2 ARG A 23 -11.741 -6.936 -1.311 1.00 0.00 N ATOM 0 H ARG A 23 -15.069 -1.782 -4.560 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.551 -3.199 -4.709 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.236 -5.070 -5.279 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.458 -3.680 -6.010 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -13.590 -4.707 -5.181 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.992 -3.747 -3.771 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.189 -5.716 -2.782 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.756 -6.675 -4.184 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.306 -5.870 -3.444 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.851 -7.277 -1.407 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.663 -7.812 -0.214 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -10.940 -6.550 -1.811 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.602 -7.428 -0.429 1.00 0.00 H new ATOM 382 N LEU A 24 -16.233 -3.142 -1.799 1.00 0.00 N ATOM 383 CA LEU A 24 -16.430 -3.405 -0.367 1.00 0.00 C ATOM 384 C LEU A 24 -17.386 -2.382 0.298 1.00 0.00 C ATOM 385 O LEU A 24 -17.616 -2.441 1.504 1.00 0.00 O ATOM 386 CB LEU A 24 -15.024 -3.472 0.270 1.00 0.00 C ATOM 387 CG LEU A 24 -14.925 -3.942 1.734 1.00 0.00 C ATOM 388 CD1 LEU A 24 -15.519 -5.331 1.959 1.00 0.00 C ATOM 389 CD2 LEU A 24 -13.455 -3.968 2.142 1.00 0.00 C ATOM 0 H LEU A 24 -15.536 -2.416 -1.963 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.940 -4.355 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.411 -4.137 -0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.578 -2.479 0.205 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.501 -3.241 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.418 -5.604 3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.574 -5.324 1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.989 -6.057 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.370 -4.299 3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.910 -4.656 1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.033 -2.968 2.046 1.00 0.00 H new ATOM 401 N GLY A 25 -17.955 -1.444 -0.471 1.00 0.00 N ATOM 402 CA GLY A 25 -18.891 -0.415 0.004 1.00 0.00 C ATOM 403 C GLY A 25 -18.243 0.803 0.678 1.00 0.00 C ATOM 404 O GLY A 25 -18.948 1.634 1.250 1.00 0.00 O ATOM 0 H GLY A 25 -17.771 -1.378 -1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.484 -0.068 -0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.582 -0.875 0.710 1.00 0.00 H new ATOM 408 N HIS A 26 -16.915 0.935 0.654 1.00 0.00 N ATOM 409 CA HIS A 26 -16.209 2.114 1.170 1.00 0.00 C ATOM 410 C HIS A 26 -16.186 3.219 0.109 1.00 0.00 C ATOM 411 O HIS A 26 -15.693 3.022 -1.000 1.00 0.00 O ATOM 412 CB HIS A 26 -14.786 1.747 1.620 1.00 0.00 C ATOM 413 CG HIS A 26 -14.726 0.886 2.856 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.388 1.317 4.143 1.00 0.00 N ATOM 415 CD2 HIS A 26 -14.967 -0.454 2.892 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.446 0.222 4.923 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.788 -0.856 4.197 1.00 0.00 N ATOM 0 H HIS A 26 -16.293 0.222 0.273 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.744 2.487 2.044 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.283 1.227 0.805 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.228 2.665 1.804 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.245 -1.081 2.058 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.246 0.211 5.984 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -14.896 -1.806 4.551 1.00 0.00 H new ATOM 425 N ASN A 27 -16.660 4.412 0.469 1.00 0.00 N ATOM 426 CA ASN A 27 -16.553 5.637 -0.338 1.00 0.00 C ATOM 427 C ASN A 27 -15.269 6.431 -0.007 1.00 0.00 C ATOM 428 O ASN A 27 -15.235 7.662 -0.065 1.00 0.00 O ATOM 429 CB ASN A 27 -17.855 6.440 -0.194 1.00 0.00 C ATOM 430 CG ASN A 27 -18.181 6.820 1.236 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.022 6.200 1.867 1.00 0.00 O ATOM 432 ND2 ASN A 27 -17.538 7.821 1.783 1.00 0.00 N ATOM 0 H ASN A 27 -17.143 4.562 1.355 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.443 5.386 -1.393 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.780 7.347 -0.794 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.679 5.855 -0.602 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.738 8.090 2.746 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.837 8.332 1.246 1.00 0.00 H new ATOM 439 N ASN A 28 -14.222 5.717 0.407 1.00 0.00 N ATOM 440 CA ASN A 28 -12.999 6.254 0.995 1.00 0.00 C ATOM 441 C ASN A 28 -11.808 5.310 0.755 1.00 0.00 C ATOM 442 O ASN A 28 -11.988 4.096 0.701 1.00 0.00 O ATOM 443 CB ASN A 28 -13.251 6.493 2.500 1.00 0.00 C ATOM 444 CG ASN A 28 -13.887 5.302 3.210 1.00 0.00 C ATOM 445 OD1 ASN A 28 -15.102 5.196 3.326 1.00 0.00 O ATOM 446 ND2 ASN A 28 -13.110 4.350 3.669 1.00 0.00 N ATOM 0 H ASN A 28 -14.205 4.700 0.337 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.739 7.200 0.520 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -12.304 6.731 2.985 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.897 7.363 2.618 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.519 3.530 4.118 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -12.097 4.429 3.577 1.00 0.00 H new ATOM 453 N ILE A 29 -10.598 5.866 0.662 1.00 0.00 N ATOM 454 CA ILE A 29 -9.332 5.121 0.634 1.00 0.00 C ATOM 455 C ILE A 29 -8.589 5.357 1.954 1.00 0.00 C ATOM 456 O ILE A 29 -8.211 6.489 2.265 1.00 0.00 O ATOM 457 CB ILE A 29 -8.475 5.513 -0.600 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.126 4.946 -1.882 1.00 0.00 C ATOM 459 CG2 ILE A 29 -7.018 5.016 -0.494 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.393 5.312 -3.180 1.00 0.00 C ATOM 0 H ILE A 29 -10.465 6.876 0.602 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.536 4.055 0.534 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.442 6.602 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.175 3.860 -1.800 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.152 5.308 -1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.465 5.318 -1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.549 5.449 0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.009 3.929 -0.413 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.917 4.874 -4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.367 6.396 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.374 4.926 -3.144 1.00 0.00 H new ATOM 472 N GLY A 30 -8.385 4.283 2.716 1.00 0.00 N ATOM 473 CA GLY A 30 -7.500 4.209 3.883 1.00 0.00 C ATOM 474 C GLY A 30 -6.162 3.534 3.540 1.00 0.00 C ATOM 475 O GLY A 30 -5.931 3.133 2.396 1.00 0.00 O ATOM 0 H GLY A 30 -8.854 3.397 2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.314 5.214 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.994 3.653 4.680 1.00 0.00 H new ATOM 479 N THR A 31 -5.293 3.343 4.537 1.00 0.00 N ATOM 480 CA THR A 31 -4.044 2.556 4.389 1.00 0.00 C ATOM 481 C THR A 31 -4.346 1.128 3.913 1.00 0.00 C ATOM 482 O THR A 31 -3.716 0.601 2.999 1.00 0.00 O ATOM 483 CB THR A 31 -3.235 2.511 5.704 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.821 1.682 6.689 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.069 3.891 6.341 1.00 0.00 C ATOM 0 H THR A 31 -5.427 3.725 5.473 1.00 0.00 H new ATOM 0 HA THR A 31 -3.439 3.060 3.635 1.00 0.00 H new ATOM 0 HB THR A 31 -2.269 2.108 5.399 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.791 1.821 6.699 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.493 3.800 7.262 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.545 4.551 5.649 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.050 4.308 6.567 1.00 0.00 H new ATOM 493 N GLU A 32 -5.408 0.557 4.478 1.00 0.00 N ATOM 494 CA GLU A 32 -6.082 -0.683 4.117 1.00 0.00 C ATOM 495 C GLU A 32 -6.409 -0.780 2.621 1.00 0.00 C ATOM 496 O GLU A 32 -6.100 -1.786 1.988 1.00 0.00 O ATOM 497 CB GLU A 32 -7.390 -0.786 4.939 1.00 0.00 C ATOM 498 CG GLU A 32 -8.205 0.517 5.127 1.00 0.00 C ATOM 499 CD GLU A 32 -7.886 1.293 6.429 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.729 1.752 6.598 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.806 1.499 7.254 1.00 0.00 O ATOM 0 H GLU A 32 -5.861 0.997 5.279 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.403 -1.506 4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.035 -1.523 4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.140 -1.175 5.926 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.021 1.171 4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.267 0.271 5.117 1.00 0.00 H new ATOM 508 N HIS A 33 -7.007 0.261 2.036 1.00 0.00 N ATOM 509 CA HIS A 33 -7.419 0.255 0.632 1.00 0.00 C ATOM 510 C HIS A 33 -6.227 0.393 -0.313 1.00 0.00 C ATOM 511 O HIS A 33 -6.239 -0.218 -1.378 1.00 0.00 O ATOM 512 CB HIS A 33 -8.479 1.331 0.392 1.00 0.00 C ATOM 513 CG HIS A 33 -9.714 1.113 1.226 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.062 1.859 2.353 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.624 0.111 1.056 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.189 1.302 2.825 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.549 0.252 2.066 1.00 0.00 N ATOM 0 H HIS A 33 -7.219 1.132 2.523 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.867 -0.713 0.409 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.058 2.310 0.620 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.753 1.339 -0.663 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.620 -0.643 0.283 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.730 1.649 3.693 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.367 -0.339 2.213 1.00 0.00 H new ATOM 525 N ILE A 34 -5.165 1.104 0.088 1.00 0.00 N ATOM 526 CA ILE A 34 -3.896 1.131 -0.661 1.00 0.00 C ATOM 527 C ILE A 34 -3.196 -0.239 -0.597 1.00 0.00 C ATOM 528 O ILE A 34 -2.702 -0.709 -1.623 1.00 0.00 O ATOM 529 CB ILE A 34 -2.978 2.283 -0.190 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.668 3.659 -0.343 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.666 2.259 -0.998 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.907 4.830 0.296 1.00 0.00 C ATOM 0 H ILE A 34 -5.158 1.674 0.934 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.125 1.331 -1.708 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.763 2.136 0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.804 3.867 -1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.662 3.604 0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.019 3.071 -0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.161 1.306 -0.843 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.889 2.383 -2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.464 5.754 0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.794 4.650 1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.922 4.918 -0.163 1.00 0.00 H new ATOM 544 N LEU A 35 -3.208 -0.931 0.553 1.00 0.00 N ATOM 545 CA LEU A 35 -2.689 -2.303 0.656 1.00 0.00 C ATOM 546 C LEU A 35 -3.491 -3.271 -0.230 1.00 0.00 C ATOM 547 O LEU A 35 -2.900 -4.039 -0.984 1.00 0.00 O ATOM 548 CB LEU A 35 -2.657 -2.747 2.131 1.00 0.00 C ATOM 549 CG LEU A 35 -2.111 -4.174 2.350 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.683 -4.363 1.830 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.108 -4.515 3.840 1.00 0.00 C ATOM 0 H LEU A 35 -3.574 -0.559 1.430 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.665 -2.321 0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.045 -2.045 2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.667 -2.690 2.538 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.773 -4.833 1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.361 -5.388 2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.656 -4.163 0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.014 -3.673 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.721 -5.524 3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.476 -3.806 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.125 -4.459 4.228 1.00 0.00 H new ATOM 563 N LEU A 36 -4.824 -3.184 -0.218 1.00 0.00 N ATOM 564 CA LEU A 36 -5.698 -3.896 -1.161 1.00 0.00 C ATOM 565 C LEU A 36 -5.354 -3.557 -2.617 1.00 0.00 C ATOM 566 O LEU A 36 -5.256 -4.466 -3.433 1.00 0.00 O ATOM 567 CB LEU A 36 -7.169 -3.562 -0.842 1.00 0.00 C ATOM 568 CG LEU A 36 -7.925 -4.598 0.006 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.110 -5.110 1.183 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.221 -4.004 0.563 1.00 0.00 C ATOM 0 H LEU A 36 -5.335 -2.611 0.454 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.541 -4.968 -1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.199 -2.604 -0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.704 -3.431 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.133 -5.430 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.697 -5.838 1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.199 -5.583 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.848 -4.276 1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.739 -4.755 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.987 -3.142 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.862 -3.691 -0.261 1.00 0.00 H new ATOM 582 N GLY A 37 -5.090 -2.288 -2.935 1.00 0.00 N ATOM 583 CA GLY A 37 -4.607 -1.850 -4.246 1.00 0.00 C ATOM 584 C GLY A 37 -3.314 -2.552 -4.679 1.00 0.00 C ATOM 585 O GLY A 37 -3.236 -3.033 -5.811 1.00 0.00 O ATOM 0 H GLY A 37 -5.209 -1.520 -2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.380 -2.035 -4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.438 -0.773 -4.223 1.00 0.00 H new ATOM 589 N LEU A 38 -2.325 -2.676 -3.780 1.00 0.00 N ATOM 590 CA LEU A 38 -1.078 -3.420 -4.033 1.00 0.00 C ATOM 591 C LEU A 38 -1.355 -4.886 -4.408 1.00 0.00 C ATOM 592 O LEU A 38 -0.925 -5.336 -5.471 1.00 0.00 O ATOM 593 CB LEU A 38 -0.132 -3.353 -2.813 1.00 0.00 C ATOM 594 CG LEU A 38 0.539 -1.995 -2.539 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.306 -2.064 -1.221 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.563 -1.655 -3.617 1.00 0.00 C ATOM 0 H LEU A 38 -2.367 -2.260 -2.850 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.589 -2.941 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.698 -3.639 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.651 -4.100 -2.947 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.249 -1.242 -2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.782 -1.103 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.616 -2.299 -0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.069 -2.840 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.019 -0.690 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.335 -2.424 -3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.068 -1.607 -4.587 1.00 0.00 H new ATOM 608 N VAL A 39 -2.098 -5.635 -3.585 1.00 0.00 N ATOM 609 CA VAL A 39 -2.382 -7.059 -3.870 1.00 0.00 C ATOM 610 C VAL A 39 -3.403 -7.284 -4.999 1.00 0.00 C ATOM 611 O VAL A 39 -3.364 -8.331 -5.647 1.00 0.00 O ATOM 612 CB VAL A 39 -2.742 -7.880 -2.614 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.462 -8.470 -2.012 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.481 -7.137 -1.504 1.00 0.00 C ATOM 0 H VAL A 39 -2.514 -5.288 -2.721 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.430 -7.442 -4.238 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.438 -8.635 -2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.712 -9.051 -1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.980 -9.117 -2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.783 -7.663 -1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.677 -7.820 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.869 -6.307 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.426 -6.753 -1.889 1.00 0.00 H new ATOM 624 N ARG A 40 -4.258 -6.298 -5.310 1.00 0.00 N ATOM 625 CA ARG A 40 -5.146 -6.293 -6.491 1.00 0.00 C ATOM 626 C ARG A 40 -4.364 -6.089 -7.795 1.00 0.00 C ATOM 627 O ARG A 40 -4.740 -6.661 -8.817 1.00 0.00 O ATOM 628 CB ARG A 40 -6.237 -5.222 -6.284 1.00 0.00 C ATOM 629 CG ARG A 40 -7.357 -5.179 -7.337 1.00 0.00 C ATOM 630 CD ARG A 40 -8.262 -6.416 -7.317 1.00 0.00 C ATOM 631 NE ARG A 40 -9.440 -6.219 -8.183 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.322 -7.125 -8.553 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.242 -8.380 -8.205 1.00 0.00 N ATOM 634 NH2 ARG A 40 -11.315 -6.752 -9.301 1.00 0.00 N ATOM 0 H ARG A 40 -4.356 -5.461 -4.736 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.624 -7.268 -6.590 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.692 -5.382 -5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.756 -4.244 -6.256 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.966 -4.290 -7.172 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.911 -5.081 -8.327 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.701 -7.288 -7.652 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.586 -6.619 -6.296 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.589 -5.273 -8.536 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.470 -8.699 -7.620 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.952 -9.042 -8.518 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.399 -5.777 -9.589 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.012 -7.434 -9.601 1.00 0.00 H new ATOM 648 N GLU A 41 -3.257 -5.338 -7.763 1.00 0.00 N ATOM 649 CA GLU A 41 -2.309 -5.257 -8.887 1.00 0.00 C ATOM 650 C GLU A 41 -1.497 -6.560 -9.005 1.00 0.00 C ATOM 651 O GLU A 41 -1.322 -7.080 -10.108 1.00 0.00 O ATOM 652 CB GLU A 41 -1.403 -4.018 -8.734 1.00 0.00 C ATOM 653 CG GLU A 41 -0.351 -3.836 -9.847 1.00 0.00 C ATOM 654 CD GLU A 41 -0.920 -3.582 -11.257 1.00 0.00 C ATOM 655 OE1 GLU A 41 -2.147 -3.424 -11.438 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.126 -3.544 -12.227 1.00 0.00 O ATOM 0 H GLU A 41 -2.991 -4.769 -6.959 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.866 -5.141 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.032 -3.129 -8.701 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.888 -4.080 -7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.297 -3.001 -9.579 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.275 -4.727 -9.881 1.00 0.00 H new ATOM 663 N GLY A 42 -1.021 -7.104 -7.877 1.00 0.00 N ATOM 664 CA GLY A 42 -0.429 -8.446 -7.733 1.00 0.00 C ATOM 665 C GLY A 42 0.947 -8.690 -8.377 1.00 0.00 C ATOM 666 O GLY A 42 1.689 -9.558 -7.916 1.00 0.00 O ATOM 0 H GLY A 42 -1.038 -6.596 -6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.345 -8.664 -6.668 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.129 -9.169 -8.152 1.00 0.00 H new ATOM 670 N GLU A 43 1.309 -7.922 -9.407 1.00 0.00 N ATOM 671 CA GLU A 43 2.557 -8.049 -10.180 1.00 0.00 C ATOM 672 C GLU A 43 3.632 -7.023 -9.780 1.00 0.00 C ATOM 673 O GLU A 43 4.802 -7.189 -10.132 1.00 0.00 O ATOM 674 CB GLU A 43 2.255 -7.881 -11.677 1.00 0.00 C ATOM 675 CG GLU A 43 1.372 -8.983 -12.277 1.00 0.00 C ATOM 676 CD GLU A 43 1.262 -8.870 -13.815 1.00 0.00 C ATOM 677 OE1 GLU A 43 1.420 -7.755 -14.375 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.016 -9.907 -14.479 1.00 0.00 O ATOM 0 H GLU A 43 0.719 -7.161 -9.743 1.00 0.00 H new ATOM 0 HA GLU A 43 2.954 -9.040 -9.962 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.767 -6.919 -11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.198 -7.851 -12.223 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.782 -9.958 -12.014 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.376 -8.927 -11.838 1.00 0.00 H new ATOM 685 N GLY A 44 3.251 -5.961 -9.058 1.00 0.00 N ATOM 686 CA GLY A 44 4.174 -4.928 -8.577 1.00 0.00 C ATOM 687 C GLY A 44 5.234 -5.486 -7.624 1.00 0.00 C ATOM 688 O GLY A 44 5.011 -6.497 -6.950 1.00 0.00 O ATOM 0 H GLY A 44 2.281 -5.794 -8.789 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.667 -4.460 -9.429 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.608 -4.148 -8.069 1.00 0.00 H new ATOM 692 N ILE A 45 6.383 -4.811 -7.537 1.00 0.00 N ATOM 693 CA ILE A 45 7.513 -5.212 -6.683 1.00 0.00 C ATOM 694 C ILE A 45 7.074 -5.389 -5.228 1.00 0.00 C ATOM 695 O ILE A 45 7.436 -6.378 -4.595 1.00 0.00 O ATOM 696 CB ILE A 45 8.650 -4.170 -6.785 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.227 -4.052 -8.216 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.775 -4.457 -5.774 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.721 -5.360 -8.852 1.00 0.00 C ATOM 0 H ILE A 45 6.561 -3.956 -8.065 1.00 0.00 H new ATOM 0 HA ILE A 45 7.883 -6.175 -7.036 1.00 0.00 H new ATOM 0 HB ILE A 45 8.199 -3.209 -6.537 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.460 -3.624 -8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.057 -3.345 -8.195 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.556 -3.704 -5.876 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.371 -4.427 -4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.195 -5.444 -5.968 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.103 -5.157 -9.852 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.516 -5.785 -8.239 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.895 -6.068 -8.916 1.00 0.00 H new ATOM 711 N ALA A 46 6.247 -4.480 -4.709 1.00 0.00 N ATOM 712 CA ALA A 46 5.712 -4.598 -3.357 1.00 0.00 C ATOM 713 C ALA A 46 4.814 -5.834 -3.176 1.00 0.00 C ATOM 714 O ALA A 46 4.991 -6.574 -2.209 1.00 0.00 O ATOM 715 CB ALA A 46 4.950 -3.323 -3.022 1.00 0.00 C ATOM 0 H ALA A 46 5.933 -3.649 -5.211 1.00 0.00 H new ATOM 0 HA ALA A 46 6.548 -4.732 -2.670 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.544 -3.396 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.626 -2.470 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.134 -3.189 -3.733 1.00 0.00 H new ATOM 721 N ALA A 47 3.888 -6.110 -4.102 1.00 0.00 N ATOM 722 CA ALA A 47 3.029 -7.292 -4.000 1.00 0.00 C ATOM 723 C ALA A 47 3.840 -8.590 -4.082 1.00 0.00 C ATOM 724 O ALA A 47 3.602 -9.518 -3.309 1.00 0.00 O ATOM 725 CB ALA A 47 1.965 -7.242 -5.097 1.00 0.00 C ATOM 0 H ALA A 47 3.716 -5.533 -4.926 1.00 0.00 H new ATOM 0 HA ALA A 47 2.542 -7.284 -3.025 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.325 -8.121 -5.023 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.362 -6.342 -4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.449 -7.227 -6.073 1.00 0.00 H new ATOM 731 N LYS A 48 4.852 -8.638 -4.954 1.00 0.00 N ATOM 732 CA LYS A 48 5.734 -9.802 -5.064 1.00 0.00 C ATOM 733 C LYS A 48 6.693 -9.934 -3.874 1.00 0.00 C ATOM 734 O LYS A 48 7.035 -11.054 -3.508 1.00 0.00 O ATOM 735 CB LYS A 48 6.388 -9.819 -6.450 1.00 0.00 C ATOM 736 CG LYS A 48 6.929 -11.222 -6.786 1.00 0.00 C ATOM 737 CD LYS A 48 7.007 -11.499 -8.296 1.00 0.00 C ATOM 738 CE LYS A 48 5.642 -11.511 -9.012 1.00 0.00 C ATOM 739 NZ LYS A 48 4.712 -12.544 -8.475 1.00 0.00 N ATOM 0 H LYS A 48 5.081 -7.880 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 48 5.145 -10.716 -4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.661 -9.515 -7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.201 -9.094 -6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.922 -11.334 -6.351 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.290 -11.971 -6.319 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.640 -10.743 -8.760 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.494 -12.462 -8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.179 -10.529 -8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.798 -11.688 -10.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.925 -12.682 -9.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.223 -13.441 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.338 -12.231 -7.557 1.00 0.00 H new ATOM 753 N ALA A 49 7.031 -8.840 -3.187 1.00 0.00 N ATOM 754 CA ALA A 49 7.744 -8.872 -1.908 1.00 0.00 C ATOM 755 C ALA A 49 6.862 -9.429 -0.770 1.00 0.00 C ATOM 756 O ALA A 49 7.335 -10.255 0.012 1.00 0.00 O ATOM 757 CB ALA A 49 8.273 -7.468 -1.592 1.00 0.00 C ATOM 0 H ALA A 49 6.815 -7.896 -3.507 1.00 0.00 H new ATOM 0 HA ALA A 49 8.589 -9.555 -1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.805 -7.485 -0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.953 -7.149 -2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.438 -6.770 -1.528 1.00 0.00 H new ATOM 763 N LEU A 50 5.569 -9.067 -0.712 1.00 0.00 N ATOM 764 CA LEU A 50 4.604 -9.675 0.222 1.00 0.00 C ATOM 765 C LEU A 50 4.465 -11.189 -0.031 1.00 0.00 C ATOM 766 O LEU A 50 4.560 -11.994 0.897 1.00 0.00 O ATOM 767 CB LEU A 50 3.229 -8.980 0.099 1.00 0.00 C ATOM 768 CG LEU A 50 3.196 -7.494 0.508 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.862 -6.851 0.109 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.386 -7.326 2.013 1.00 0.00 C ATOM 0 H LEU A 50 5.163 -8.347 -1.309 1.00 0.00 H new ATOM 0 HA LEU A 50 4.980 -9.536 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.892 -9.062 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.511 -9.524 0.713 1.00 0.00 H new ATOM 0 HG LEU A 50 4.016 -7.001 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.860 -5.802 0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.733 -6.922 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.044 -7.371 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.358 -6.266 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.588 -7.847 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.349 -7.744 2.307 1.00 0.00 H new ATOM 782 N GLN A 51 4.311 -11.582 -1.298 1.00 0.00 N ATOM 783 CA GLN A 51 4.243 -12.986 -1.725 1.00 0.00 C ATOM 784 C GLN A 51 5.542 -13.760 -1.398 1.00 0.00 C ATOM 785 O GLN A 51 5.479 -14.898 -0.930 1.00 0.00 O ATOM 786 CB GLN A 51 3.941 -13.040 -3.232 1.00 0.00 C ATOM 787 CG GLN A 51 2.559 -12.500 -3.655 1.00 0.00 C ATOM 788 CD GLN A 51 2.525 -12.017 -5.112 1.00 0.00 C ATOM 789 OE1 GLN A 51 3.381 -12.314 -5.942 1.00 0.00 O ATOM 790 NE2 GLN A 51 1.539 -11.232 -5.490 1.00 0.00 N ATOM 0 H GLN A 51 4.228 -10.923 -2.072 1.00 0.00 H new ATOM 0 HA GLN A 51 3.442 -13.474 -1.170 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.709 -12.474 -3.759 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.024 -14.075 -3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.812 -13.282 -3.520 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.280 -11.676 -2.998 1.00 0.00 H new ATOM 0 HE21 GLN A 51 0.813 -10.968 -4.824 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.500 -10.888 -6.449 1.00 0.00 H new ATOM 799 N ALA A 52 6.719 -13.142 -1.569 1.00 0.00 N ATOM 800 CA ALA A 52 8.026 -13.729 -1.235 1.00 0.00 C ATOM 801 C ALA A 52 8.211 -13.984 0.274 1.00 0.00 C ATOM 802 O ALA A 52 8.836 -14.971 0.666 1.00 0.00 O ATOM 803 CB ALA A 52 9.127 -12.795 -1.747 1.00 0.00 C ATOM 0 H ALA A 52 6.791 -12.199 -1.952 1.00 0.00 H new ATOM 0 HA ALA A 52 8.083 -14.704 -1.718 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.103 -13.217 -1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.036 -12.683 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.027 -11.819 -1.272 1.00 0.00 H new ATOM 809 N LEU A 53 7.620 -13.133 1.122 1.00 0.00 N ATOM 810 CA LEU A 53 7.521 -13.326 2.579 1.00 0.00 C ATOM 811 C LEU A 53 6.480 -14.393 2.999 1.00 0.00 C ATOM 812 O LEU A 53 6.210 -14.564 4.189 1.00 0.00 O ATOM 813 CB LEU A 53 7.271 -11.964 3.260 1.00 0.00 C ATOM 814 CG LEU A 53 8.450 -10.981 3.160 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.043 -9.618 3.710 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.676 -11.451 3.951 1.00 0.00 C ATOM 0 H LEU A 53 7.184 -12.266 0.807 1.00 0.00 H new ATOM 0 HA LEU A 53 8.474 -13.729 2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.390 -11.503 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.043 -12.133 4.312 1.00 0.00 H new ATOM 0 HG LEU A 53 8.712 -10.923 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.884 -8.929 3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.203 -9.229 3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.750 -9.720 4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.478 -10.721 3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.413 -11.552 5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.010 -12.415 3.566 1.00 0.00 H new ATOM 828 N GLY A 54 5.908 -15.131 2.041 1.00 0.00 N ATOM 829 CA GLY A 54 4.984 -16.245 2.273 1.00 0.00 C ATOM 830 C GLY A 54 3.509 -15.842 2.386 1.00 0.00 C ATOM 831 O GLY A 54 2.681 -16.682 2.747 1.00 0.00 O ATOM 0 H GLY A 54 6.082 -14.963 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.089 -16.962 1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.278 -16.758 3.189 1.00 0.00 H new ATOM 835 N LEU A 55 3.169 -14.583 2.086 1.00 0.00 N ATOM 836 CA LEU A 55 1.784 -14.107 2.021 1.00 0.00 C ATOM 837 C LEU A 55 1.156 -14.372 0.635 1.00 0.00 C ATOM 838 O LEU A 55 1.723 -15.044 -0.229 1.00 0.00 O ATOM 839 CB LEU A 55 1.702 -12.621 2.442 1.00 0.00 C ATOM 840 CG LEU A 55 2.382 -12.245 3.775 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.047 -10.789 4.107 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.913 -13.122 4.936 1.00 0.00 C ATOM 0 H LEU A 55 3.857 -13.858 1.879 1.00 0.00 H new ATOM 0 HA LEU A 55 1.188 -14.677 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.146 -12.017 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.650 -12.342 2.505 1.00 0.00 H new ATOM 0 HG LEU A 55 3.455 -12.394 3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.522 -10.512 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.413 -10.141 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.967 -10.676 4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.421 -12.817 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.836 -13.010 5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.147 -14.165 4.722 1.00 0.00 H new ATOM 854 N GLY A 56 -0.044 -13.836 0.433 1.00 0.00 N ATOM 855 CA GLY A 56 -0.856 -13.941 -0.776 1.00 0.00 C ATOM 856 C GLY A 56 -2.081 -13.034 -0.669 1.00 0.00 C ATOM 857 O GLY A 56 -2.507 -12.681 0.436 1.00 0.00 O ATOM 0 H GLY A 56 -0.505 -13.282 1.155 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.263 -13.662 -1.647 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.171 -14.974 -0.923 1.00 0.00 H new ATOM 861 N SER A 57 -2.639 -12.640 -1.814 1.00 0.00 N ATOM 862 CA SER A 57 -3.677 -11.604 -1.903 1.00 0.00 C ATOM 863 C SER A 57 -4.903 -11.909 -1.042 1.00 0.00 C ATOM 864 O SER A 57 -5.305 -11.071 -0.240 1.00 0.00 O ATOM 865 CB SER A 57 -4.081 -11.396 -3.367 1.00 0.00 C ATOM 866 OG SER A 57 -2.923 -11.159 -4.155 1.00 0.00 O ATOM 0 H SER A 57 -2.382 -13.034 -2.719 1.00 0.00 H new ATOM 0 HA SER A 57 -3.247 -10.684 -1.507 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.610 -12.274 -3.736 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.767 -10.553 -3.449 1.00 0.00 H new ATOM 0 HG SER A 57 -3.018 -10.306 -4.628 1.00 0.00 H new ATOM 872 N GLU A 58 -5.438 -13.131 -1.112 1.00 0.00 N ATOM 873 CA GLU A 58 -6.618 -13.546 -0.350 1.00 0.00 C ATOM 874 C GLU A 58 -6.410 -13.403 1.168 1.00 0.00 C ATOM 875 O GLU A 58 -7.260 -12.841 1.857 1.00 0.00 O ATOM 876 CB GLU A 58 -6.931 -14.999 -0.744 1.00 0.00 C ATOM 877 CG GLU A 58 -8.269 -15.524 -0.219 1.00 0.00 C ATOM 878 CD GLU A 58 -9.464 -14.988 -1.032 1.00 0.00 C ATOM 879 OE1 GLU A 58 -9.940 -13.865 -0.748 1.00 0.00 O ATOM 880 OE2 GLU A 58 -9.934 -15.692 -1.958 1.00 0.00 O ATOM 0 H GLU A 58 -5.059 -13.868 -1.706 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.460 -12.897 -0.590 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.926 -15.077 -1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.132 -15.642 -0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.268 -16.613 -0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.385 -15.237 0.826 1.00 0.00 H new ATOM 887 N LYS A 59 -5.256 -13.842 1.695 1.00 0.00 N ATOM 888 CA LYS A 59 -4.941 -13.781 3.135 1.00 0.00 C ATOM 889 C LYS A 59 -4.877 -12.337 3.640 1.00 0.00 C ATOM 890 O LYS A 59 -5.463 -12.019 4.674 1.00 0.00 O ATOM 891 CB LYS A 59 -3.620 -14.515 3.425 1.00 0.00 C ATOM 892 CG LYS A 59 -3.557 -15.994 2.996 1.00 0.00 C ATOM 893 CD LYS A 59 -4.585 -16.922 3.669 1.00 0.00 C ATOM 894 CE LYS A 59 -5.929 -16.975 2.925 1.00 0.00 C ATOM 895 NZ LYS A 59 -6.871 -17.924 3.576 1.00 0.00 N ATOM 0 H LYS A 59 -4.510 -14.252 1.133 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.747 -14.280 3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.813 -13.979 2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.425 -14.460 4.496 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.697 -16.048 1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.557 -16.374 3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.171 -17.928 3.731 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.756 -16.584 4.691 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.372 -15.980 2.900 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.763 -17.276 1.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.769 -17.937 3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.457 -18.878 3.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.047 -17.621 4.555 1.00 0.00 H new ATOM 909 N ILE A 60 -4.230 -11.453 2.880 1.00 0.00 N ATOM 910 CA ILE A 60 -4.146 -10.019 3.192 1.00 0.00 C ATOM 911 C ILE A 60 -5.537 -9.369 3.125 1.00 0.00 C ATOM 912 O ILE A 60 -5.947 -8.691 4.066 1.00 0.00 O ATOM 913 CB ILE A 60 -3.112 -9.349 2.258 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.688 -9.842 2.615 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.177 -7.813 2.362 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.682 -9.667 1.473 1.00 0.00 C ATOM 0 H ILE A 60 -3.744 -11.711 2.021 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.797 -9.877 4.215 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.349 -9.628 1.231 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.332 -9.299 3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.734 -10.895 2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.438 -7.371 1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.173 -7.471 2.079 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.967 -7.509 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.295 -10.032 1.790 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.017 -10.233 0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.608 -8.611 1.212 1.00 0.00 H new ATOM 928 N GLN A 61 -6.297 -9.621 2.057 1.00 0.00 N ATOM 929 CA GLN A 61 -7.613 -9.012 1.843 1.00 0.00 C ATOM 930 C GLN A 61 -8.647 -9.457 2.891 1.00 0.00 C ATOM 931 O GLN A 61 -9.401 -8.619 3.385 1.00 0.00 O ATOM 932 CB GLN A 61 -8.090 -9.303 0.411 1.00 0.00 C ATOM 933 CG GLN A 61 -7.241 -8.582 -0.649 1.00 0.00 C ATOM 934 CD GLN A 61 -7.644 -9.024 -2.050 1.00 0.00 C ATOM 935 OE1 GLN A 61 -7.209 -10.041 -2.572 1.00 0.00 O ATOM 936 NE2 GLN A 61 -8.519 -8.297 -2.703 1.00 0.00 N ATOM 0 H GLN A 61 -6.015 -10.257 1.311 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.511 -7.934 1.969 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.055 -10.377 0.231 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.131 -8.996 0.309 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.367 -7.504 -0.552 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.185 -8.796 -0.484 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.891 -7.446 -2.281 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.827 -8.583 -3.632 1.00 0.00 H new ATOM 945 N LYS A 62 -8.665 -10.737 3.296 1.00 0.00 N ATOM 946 CA LYS A 62 -9.567 -11.214 4.365 1.00 0.00 C ATOM 947 C LYS A 62 -9.224 -10.638 5.745 1.00 0.00 C ATOM 948 O LYS A 62 -10.144 -10.284 6.483 1.00 0.00 O ATOM 949 CB LYS A 62 -9.627 -12.752 4.423 1.00 0.00 C ATOM 950 CG LYS A 62 -10.257 -13.491 3.225 1.00 0.00 C ATOM 951 CD LYS A 62 -11.568 -12.914 2.660 1.00 0.00 C ATOM 952 CE LYS A 62 -11.288 -11.867 1.572 1.00 0.00 C ATOM 953 NZ LYS A 62 -12.532 -11.416 0.903 1.00 0.00 N ATOM 0 H LYS A 62 -8.067 -11.463 2.901 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.556 -10.840 4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.610 -13.123 4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -10.181 -13.032 5.319 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.523 -13.518 2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.441 -14.523 3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.175 -13.719 2.246 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.146 -12.461 3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.783 -11.009 2.016 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.609 -12.288 0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.290 -10.815 0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.070 -12.244 0.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.110 -10.872 1.575 1.00 0.00 H new ATOM 967 N GLU A 63 -7.946 -10.477 6.097 1.00 0.00 N ATOM 968 CA GLU A 63 -7.570 -9.828 7.368 1.00 0.00 C ATOM 969 C GLU A 63 -7.871 -8.319 7.373 1.00 0.00 C ATOM 970 O GLU A 63 -8.290 -7.795 8.406 1.00 0.00 O ATOM 971 CB GLU A 63 -6.098 -10.092 7.730 1.00 0.00 C ATOM 972 CG GLU A 63 -5.779 -11.545 8.122 1.00 0.00 C ATOM 973 CD GLU A 63 -6.727 -12.123 9.195 1.00 0.00 C ATOM 974 OE1 GLU A 63 -6.829 -11.541 10.302 1.00 0.00 O ATOM 975 OE2 GLU A 63 -7.368 -13.171 8.941 1.00 0.00 O ATOM 0 H GLU A 63 -7.156 -10.782 5.529 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.195 -10.284 8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.474 -9.815 6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.819 -9.438 8.556 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.829 -12.171 7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.754 -11.596 8.490 1.00 0.00 H new ATOM 982 N VAL A 64 -7.751 -7.627 6.231 1.00 0.00 N ATOM 983 CA VAL A 64 -8.228 -6.237 6.084 1.00 0.00 C ATOM 984 C VAL A 64 -9.742 -6.165 6.296 1.00 0.00 C ATOM 985 O VAL A 64 -10.208 -5.413 7.149 1.00 0.00 O ATOM 986 CB VAL A 64 -7.846 -5.646 4.714 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.550 -4.310 4.445 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.340 -5.388 4.637 1.00 0.00 C ATOM 0 H VAL A 64 -7.324 -8.008 5.387 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.736 -5.637 6.850 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.157 -6.380 3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.250 -3.931 3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.630 -4.458 4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.271 -3.590 5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.092 -4.971 3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.051 -4.684 5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.803 -6.326 4.778 1.00 0.00 H new ATOM 998 N GLU A 65 -10.520 -6.973 5.571 1.00 0.00 N ATOM 999 CA GLU A 65 -11.990 -6.992 5.660 1.00 0.00 C ATOM 1000 C GLU A 65 -12.496 -7.325 7.074 1.00 0.00 C ATOM 1001 O GLU A 65 -13.483 -6.741 7.527 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.550 -8.001 4.647 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.485 -7.456 3.213 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.861 -8.506 2.161 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.671 -9.421 2.446 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.394 -8.410 1.002 1.00 0.00 O ATOM 0 H GLU A 65 -10.147 -7.641 4.897 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.345 -5.988 5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.986 -8.932 4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.583 -8.237 4.901 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.156 -6.602 3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.477 -7.092 3.013 1.00 0.00 H new ATOM 1013 N SER A 66 -11.783 -8.191 7.803 1.00 0.00 N ATOM 1014 CA SER A 66 -12.072 -8.527 9.207 1.00 0.00 C ATOM 1015 C SER A 66 -11.823 -7.365 10.186 1.00 0.00 C ATOM 1016 O SER A 66 -12.348 -7.390 11.302 1.00 0.00 O ATOM 1017 CB SER A 66 -11.237 -9.738 9.644 1.00 0.00 C ATOM 1018 OG SER A 66 -11.545 -10.880 8.859 1.00 0.00 O ATOM 0 H SER A 66 -10.974 -8.688 7.430 1.00 0.00 H new ATOM 0 HA SER A 66 -13.137 -8.756 9.246 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.176 -9.505 9.552 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.426 -9.954 10.696 1.00 0.00 H new ATOM 0 HG SER A 66 -11.112 -10.801 7.983 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.054 -6.343 9.786 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.766 -5.140 10.578 1.00 0.00 C ATOM 1026 C LEU A 67 -11.623 -3.924 10.169 1.00 0.00 C ATOM 1027 O LEU A 67 -11.966 -3.124 11.042 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.255 -4.832 10.492 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.357 -5.843 11.239 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.886 -5.622 10.881 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.480 -5.714 12.760 1.00 0.00 C ATOM 0 H LEU A 67 -10.601 -6.331 8.872 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.039 -5.343 11.614 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.960 -4.808 9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.075 -3.836 10.897 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.693 -6.833 10.930 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.269 -6.343 11.417 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.749 -5.754 9.808 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.591 -4.611 11.163 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.830 -6.445 13.241 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.185 -4.710 13.065 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.513 -5.895 13.058 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.988 -3.777 8.885 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.669 -2.565 8.363 1.00 0.00 C ATOM 1045 C ILE A 68 -14.156 -2.737 8.008 1.00 0.00 C ATOM 1046 O ILE A 68 -14.866 -1.735 7.888 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.881 -1.924 7.197 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.993 -2.713 5.874 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.419 -1.714 7.621 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.336 -2.001 4.690 1.00 0.00 C ATOM 0 H ILE A 68 -11.823 -4.490 8.175 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.671 -1.878 9.210 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.334 -0.956 6.984 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.532 -3.692 6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.046 -2.884 5.648 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.863 -1.262 6.799 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.383 -1.056 8.489 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.972 -2.675 7.876 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.450 -2.608 3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.813 -1.033 4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.276 -1.854 4.896 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.548 8.832 -4.307 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.620 8.473 -3.222 1.00 0.00 C ATOM 1193 C ILE A 78 -12.962 9.699 -2.565 1.00 0.00 C ATOM 1194 O ILE A 78 -12.728 10.726 -3.208 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.619 7.394 -3.726 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.863 6.036 -3.038 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.131 7.756 -3.572 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.238 5.437 -3.357 1.00 0.00 C ATOM 0 HA ILE A 78 -14.187 8.026 -2.406 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.822 7.335 -4.795 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.088 5.335 -3.347 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.769 6.160 -1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.517 6.940 -3.952 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.917 8.664 -4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.904 7.921 -2.519 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.347 4.482 -2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.019 6.120 -3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.327 5.282 -4.432 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.622 9.558 -1.281 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.839 10.512 -0.483 1.00 0.00 C ATOM 1212 C HIS A 79 -10.706 9.789 0.266 1.00 0.00 C ATOM 1213 O HIS A 79 -10.916 8.699 0.796 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.792 11.230 0.485 1.00 0.00 C ATOM 1215 CG HIS A 79 -12.109 12.223 1.392 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -11.912 12.061 2.766 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -11.575 13.418 1.006 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -11.258 13.161 3.177 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -11.045 13.994 2.141 1.00 0.00 N ATOM 0 H HIS A 79 -12.897 8.737 -0.742 1.00 0.00 H new ATOM 0 HA HIS A 79 -11.367 11.250 -1.132 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -13.558 11.747 -0.092 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -13.302 10.485 1.096 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.569 13.831 0.008 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -10.947 13.350 4.194 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -10.572 14.897 2.188 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.506 10.371 0.316 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.368 9.809 1.060 1.00 0.00 C ATOM 1229 C TYR A 80 -8.442 10.213 2.540 1.00 0.00 C ATOM 1230 O TYR A 80 -8.551 11.402 2.854 1.00 0.00 O ATOM 1231 CB TYR A 80 -7.035 10.255 0.433 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.613 9.483 -0.808 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.338 9.604 -2.011 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.472 8.654 -0.765 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.938 8.890 -3.158 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -5.069 7.937 -1.908 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.802 8.051 -3.107 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.409 7.356 -4.210 1.00 0.00 O ATOM 0 H TYR A 80 -9.292 11.248 -0.159 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.420 8.722 1.001 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -7.108 11.312 0.177 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.250 10.163 1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -8.204 10.247 -2.054 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.904 8.569 0.150 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.499 8.984 -4.076 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.198 7.300 -1.866 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.658 7.854 -5.016 1.00 0.00 H new ATOM 1248 N THR A 81 -8.335 9.245 3.456 1.00 0.00 N ATOM 1249 CA THR A 81 -8.264 9.528 4.904 1.00 0.00 C ATOM 1250 C THR A 81 -6.977 10.289 5.266 1.00 0.00 C ATOM 1251 O THR A 81 -6.003 10.236 4.506 1.00 0.00 O ATOM 1252 CB THR A 81 -8.352 8.250 5.760 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.195 7.457 5.602 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.577 7.393 5.449 1.00 0.00 C ATOM 0 H THR A 81 -8.295 8.252 3.225 1.00 0.00 H new ATOM 0 HA THR A 81 -9.130 10.151 5.128 1.00 0.00 H new ATOM 0 HB THR A 81 -8.440 8.597 6.790 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.272 6.652 6.156 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.575 6.510 6.088 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.482 7.972 5.633 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.549 7.085 4.404 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.895 10.950 6.439 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.648 11.556 6.914 1.00 0.00 C ATOM 1264 C PRO A 82 -4.483 10.556 6.989 1.00 0.00 C ATOM 1265 O PRO A 82 -3.347 10.909 6.672 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.980 12.147 8.290 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.476 12.440 8.190 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.987 11.272 7.349 1.00 0.00 C ATOM 0 HA PRO A 82 -5.301 12.318 6.216 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.760 11.445 9.094 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.405 13.051 8.490 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.950 12.471 9.171 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.670 13.400 7.712 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.242 10.418 7.976 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.888 11.546 6.801 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.762 9.285 7.323 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.767 8.197 7.336 1.00 0.00 C ATOM 1278 C ARG A 83 -3.335 7.790 5.924 1.00 0.00 C ATOM 1279 O ARG A 83 -2.145 7.596 5.702 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.298 6.988 8.129 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.571 7.261 9.620 1.00 0.00 C ATOM 1282 CD ARG A 83 -3.283 7.507 10.420 1.00 0.00 C ATOM 1283 NE ARG A 83 -3.561 7.630 11.864 1.00 0.00 N ATOM 1284 CZ ARG A 83 -2.675 7.510 12.839 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -1.407 7.338 12.645 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -3.027 7.542 14.089 1.00 0.00 N ATOM 0 H ARG A 83 -5.696 8.979 7.595 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.876 8.575 7.838 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.221 6.643 7.663 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.577 6.174 8.049 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.224 8.129 9.713 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.105 6.413 10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.586 6.687 10.251 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.799 8.416 10.062 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.525 7.825 12.135 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.039 7.288 11.695 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.776 7.253 13.442 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.008 7.662 14.340 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.322 7.447 14.820 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.241 7.733 4.946 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.887 7.463 3.552 1.00 0.00 C ATOM 1302 C ALA A 84 -3.091 8.621 2.930 1.00 0.00 C ATOM 1303 O ALA A 84 -2.074 8.387 2.281 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.167 7.167 2.770 1.00 0.00 C ATOM 0 H ALA A 84 -5.240 7.873 5.098 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.231 6.593 3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.918 6.964 1.728 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.664 6.298 3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.833 8.028 2.823 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.477 9.876 3.197 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.718 11.078 2.804 1.00 0.00 C ATOM 1312 C LYS A 85 -1.306 11.067 3.409 1.00 0.00 C ATOM 1313 O LYS A 85 -0.330 11.319 2.701 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.528 12.321 3.213 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.897 13.629 2.706 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.688 14.877 3.136 1.00 0.00 C ATOM 1317 CE LYS A 85 -5.113 14.969 2.565 1.00 0.00 C ATOM 1318 NZ LYS A 85 -5.121 15.203 1.094 1.00 0.00 N ATOM 0 H LYS A 85 -4.338 10.091 3.700 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.576 11.095 1.723 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.542 12.235 2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.608 12.357 4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.876 13.704 3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.836 13.600 1.618 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.746 14.895 4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.132 15.764 2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.650 14.047 2.786 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.649 15.778 3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.103 15.257 0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.632 16.096 0.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.633 14.419 0.615 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.180 10.670 4.680 1.00 0.00 N ATOM 1333 CA LYS A 86 0.109 10.445 5.351 1.00 0.00 C ATOM 1334 C LYS A 86 0.920 9.324 4.686 1.00 0.00 C ATOM 1335 O LYS A 86 2.110 9.517 4.466 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.147 10.219 6.849 1.00 0.00 C ATOM 1337 CG LYS A 86 1.134 10.087 7.683 1.00 0.00 C ATOM 1338 CD LYS A 86 0.777 10.024 9.176 1.00 0.00 C ATOM 1339 CE LYS A 86 1.978 9.681 10.067 1.00 0.00 C ATOM 1340 NZ LYS A 86 2.963 10.793 10.148 1.00 0.00 N ATOM 0 H LYS A 86 -1.983 10.493 5.283 1.00 0.00 H new ATOM 0 HA LYS A 86 0.738 11.329 5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.738 11.049 7.236 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.745 9.316 6.974 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.678 9.189 7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.792 10.935 7.492 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.365 10.984 9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.004 9.278 9.326 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.625 9.439 11.069 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.472 8.790 9.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.755 10.512 10.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.322 11.009 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.502 11.637 10.544 1.00 0.00 H new ATOM 1354 N VAL A 87 0.308 8.210 4.268 1.00 0.00 N ATOM 1355 CA VAL A 87 0.985 7.154 3.484 1.00 0.00 C ATOM 1356 C VAL A 87 1.495 7.680 2.144 1.00 0.00 C ATOM 1357 O VAL A 87 2.627 7.372 1.790 1.00 0.00 O ATOM 1358 CB VAL A 87 0.086 5.918 3.283 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.619 4.911 2.253 1.00 0.00 C ATOM 1360 CG2 VAL A 87 -0.052 5.180 4.614 1.00 0.00 C ATOM 0 H VAL A 87 -0.673 8.009 4.461 1.00 0.00 H new ATOM 0 HA VAL A 87 1.850 6.840 4.069 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.864 6.299 2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.073 4.072 2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.713 5.398 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.596 4.547 2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.687 4.304 4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.933 4.865 4.959 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.501 5.844 5.353 1.00 0.00 H new ATOM 1370 N ILE A 88 0.731 8.501 1.417 1.00 0.00 N ATOM 1371 CA ILE A 88 1.189 9.121 0.160 1.00 0.00 C ATOM 1372 C ILE A 88 2.447 9.979 0.393 1.00 0.00 C ATOM 1373 O ILE A 88 3.432 9.842 -0.335 1.00 0.00 O ATOM 1374 CB ILE A 88 0.035 9.924 -0.490 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.140 9.023 -0.949 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.518 10.809 -1.652 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.815 7.988 -2.036 1.00 0.00 C ATOM 0 H ILE A 88 -0.221 8.757 1.679 1.00 0.00 H new ATOM 0 HA ILE A 88 1.475 8.336 -0.540 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.340 10.578 0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.528 8.495 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.941 9.665 -1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.329 11.351 -2.073 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.257 11.521 -1.284 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.968 10.184 -2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.712 7.418 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.461 8.499 -2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -0.041 7.311 -1.674 1.00 0.00 H new ATOM 1389 N GLU A 89 2.460 10.807 1.443 1.00 0.00 N ATOM 1390 CA GLU A 89 3.637 11.608 1.815 1.00 0.00 C ATOM 1391 C GLU A 89 4.824 10.741 2.276 1.00 0.00 C ATOM 1392 O GLU A 89 5.961 10.992 1.873 1.00 0.00 O ATOM 1393 CB GLU A 89 3.270 12.628 2.905 1.00 0.00 C ATOM 1394 CG GLU A 89 2.337 13.732 2.390 1.00 0.00 C ATOM 1395 CD GLU A 89 2.071 14.780 3.487 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.184 14.561 4.348 1.00 0.00 O ATOM 1397 OE2 GLU A 89 2.747 15.838 3.495 1.00 0.00 O ATOM 0 H GLU A 89 1.658 10.942 2.059 1.00 0.00 H new ATOM 0 HA GLU A 89 3.956 12.136 0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.790 12.110 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.181 13.081 3.296 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.783 14.215 1.520 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.394 13.294 2.063 1.00 0.00 H new ATOM 1404 N LEU A 90 4.580 9.689 3.066 1.00 0.00 N ATOM 1405 CA LEU A 90 5.612 8.754 3.530 1.00 0.00 C ATOM 1406 C LEU A 90 6.201 7.920 2.382 1.00 0.00 C ATOM 1407 O LEU A 90 7.403 7.677 2.359 1.00 0.00 O ATOM 1408 CB LEU A 90 5.027 7.837 4.619 1.00 0.00 C ATOM 1409 CG LEU A 90 4.758 8.528 5.969 1.00 0.00 C ATOM 1410 CD1 LEU A 90 3.976 7.572 6.868 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.054 8.909 6.685 1.00 0.00 C ATOM 0 H LEU A 90 3.646 9.460 3.406 1.00 0.00 H new ATOM 0 HA LEU A 90 6.431 9.341 3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.093 7.411 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.714 7.006 4.782 1.00 0.00 H new ATOM 0 HG LEU A 90 4.194 9.439 5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.780 8.052 7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.030 7.316 6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.559 6.665 7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.817 9.393 7.632 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.643 8.011 6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.627 9.594 6.060 1.00 0.00 H new ATOM 1423 N SER A 91 5.392 7.531 1.396 1.00 0.00 N ATOM 1424 CA SER A 91 5.857 6.818 0.196 1.00 0.00 C ATOM 1425 C SER A 91 6.845 7.676 -0.600 1.00 0.00 C ATOM 1426 O SER A 91 7.878 7.193 -1.063 1.00 0.00 O ATOM 1427 CB SER A 91 4.677 6.448 -0.712 1.00 0.00 C ATOM 1428 OG SER A 91 3.685 5.723 -0.015 1.00 0.00 O ATOM 0 H SER A 91 4.386 7.701 1.404 1.00 0.00 H new ATOM 0 HA SER A 91 6.355 5.908 0.531 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.239 7.356 -1.127 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.037 5.855 -1.553 1.00 0.00 H new ATOM 0 HG SER A 91 3.106 6.346 0.472 1.00 0.00 H new ATOM 1434 N MET A 92 6.565 8.977 -0.694 1.00 0.00 N ATOM 1435 CA MET A 92 7.435 9.966 -1.332 1.00 0.00 C ATOM 1436 C MET A 92 8.693 10.267 -0.494 1.00 0.00 C ATOM 1437 O MET A 92 9.780 10.420 -1.049 1.00 0.00 O ATOM 1438 CB MET A 92 6.576 11.206 -1.610 1.00 0.00 C ATOM 1439 CG MET A 92 7.161 12.110 -2.695 1.00 0.00 C ATOM 1440 SD MET A 92 6.127 13.551 -3.090 1.00 0.00 S ATOM 1441 CE MET A 92 4.556 12.764 -3.563 1.00 0.00 C ATOM 0 H MET A 92 5.707 9.382 -0.320 1.00 0.00 H new ATOM 0 HA MET A 92 7.833 9.580 -2.271 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.577 10.889 -1.909 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.466 11.778 -0.689 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.143 12.457 -2.374 1.00 0.00 H new ATOM 0 HG3 MET A 92 7.311 11.523 -3.601 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.948 13.474 -4.123 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.759 11.891 -4.183 1.00 0.00 H new ATOM 0 HE3 MET A 92 4.019 12.455 -2.666 1.00 0.00 H new ATOM 1451 N ASP A 93 8.581 10.259 0.839 1.00 0.00 N ATOM 1452 CA ASP A 93 9.705 10.379 1.781 1.00 0.00 C ATOM 1453 C ASP A 93 10.657 9.167 1.748 1.00 0.00 C ATOM 1454 O ASP A 93 11.851 9.314 2.006 1.00 0.00 O ATOM 1455 CB ASP A 93 9.138 10.594 3.195 1.00 0.00 C ATOM 1456 CG ASP A 93 10.203 10.952 4.236 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.858 12.009 4.089 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.386 10.169 5.198 1.00 0.00 O ATOM 0 H ASP A 93 7.680 10.166 1.308 1.00 0.00 H new ATOM 0 HA ASP A 93 10.310 11.234 1.479 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.393 11.389 3.161 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.622 9.688 3.512 1.00 0.00 H new ATOM 1463 N GLU A 94 10.166 7.973 1.408 1.00 0.00 N ATOM 1464 CA GLU A 94 10.992 6.778 1.177 1.00 0.00 C ATOM 1465 C GLU A 94 11.597 6.764 -0.235 1.00 0.00 C ATOM 1466 O GLU A 94 12.790 6.495 -0.382 1.00 0.00 O ATOM 1467 CB GLU A 94 10.177 5.504 1.459 1.00 0.00 C ATOM 1468 CG GLU A 94 9.774 5.364 2.936 1.00 0.00 C ATOM 1469 CD GLU A 94 10.975 5.249 3.879 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.733 4.257 3.804 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.149 6.139 4.743 1.00 0.00 O ATOM 0 H GLU A 94 9.168 7.803 1.283 1.00 0.00 H new ATOM 0 HA GLU A 94 11.830 6.808 1.873 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.279 5.510 0.842 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.761 4.633 1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.174 6.226 3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.143 4.483 3.052 1.00 0.00 H new ATOM 1478 N ALA A 95 10.841 7.145 -1.273 1.00 0.00 N ATOM 1479 CA ALA A 95 11.379 7.312 -2.628 1.00 0.00 C ATOM 1480 C ALA A 95 12.526 8.345 -2.675 1.00 0.00 C ATOM 1481 O ALA A 95 13.521 8.137 -3.376 1.00 0.00 O ATOM 1482 CB ALA A 95 10.231 7.696 -3.570 1.00 0.00 C ATOM 0 H ALA A 95 9.844 7.345 -1.197 1.00 0.00 H new ATOM 0 HA ALA A 95 11.815 6.368 -2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.617 7.823 -4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.478 6.908 -3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.781 8.630 -3.233 1.00 0.00 H new ATOM 1488 N ARG A 96 12.428 9.418 -1.875 1.00 0.00 N ATOM 1489 CA ARG A 96 13.473 10.442 -1.691 1.00 0.00 C ATOM 1490 C ARG A 96 14.733 9.913 -0.986 1.00 0.00 C ATOM 1491 O ARG A 96 15.831 10.330 -1.353 1.00 0.00 O ATOM 1492 CB ARG A 96 12.842 11.671 -1.010 1.00 0.00 C ATOM 1493 CG ARG A 96 13.858 12.787 -0.704 1.00 0.00 C ATOM 1494 CD ARG A 96 13.244 14.184 -0.475 1.00 0.00 C ATOM 1495 NE ARG A 96 11.971 14.200 0.280 1.00 0.00 N ATOM 1496 CZ ARG A 96 11.721 13.746 1.495 1.00 0.00 C ATOM 1497 NH1 ARG A 96 12.605 13.167 2.249 1.00 0.00 N ATOM 1498 NH2 ARG A 96 10.532 13.836 2.008 1.00 0.00 N ATOM 0 H ARG A 96 11.593 9.605 -1.320 1.00 0.00 H new ATOM 0 HA ARG A 96 13.849 10.745 -2.668 1.00 0.00 H new ATOM 0 HB2 ARG A 96 12.057 12.070 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.366 11.358 -0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.426 12.507 0.183 1.00 0.00 H new ATOM 0 HG3 ARG A 96 14.566 12.849 -1.530 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.970 14.799 0.056 1.00 0.00 H new ATOM 0 HD3 ARG A 96 13.078 14.653 -1.445 1.00 0.00 H new ATOM 0 HE ARG A 96 11.178 14.619 -0.205 1.00 0.00 H new ATOM 0 HH11 ARG A 96 13.559 13.040 1.911 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.346 12.839 3.179 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.776 14.262 1.472 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.354 13.481 2.947 1.00 0.00 H new ATOM 1512 N LYS A 97 14.617 8.948 -0.064 1.00 0.00 N ATOM 1513 CA LYS A 97 15.779 8.250 0.537 1.00 0.00 C ATOM 1514 C LYS A 97 16.486 7.316 -0.450 1.00 0.00 C ATOM 1515 O LYS A 97 17.714 7.228 -0.427 1.00 0.00 O ATOM 1516 CB LYS A 97 15.363 7.476 1.798 1.00 0.00 C ATOM 1517 CG LYS A 97 15.100 8.416 2.977 1.00 0.00 C ATOM 1518 CD LYS A 97 14.768 7.618 4.248 1.00 0.00 C ATOM 1519 CE LYS A 97 13.913 8.455 5.203 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.529 8.552 4.686 1.00 0.00 N ATOM 0 H LYS A 97 13.718 8.624 0.291 1.00 0.00 H new ATOM 0 HA LYS A 97 16.494 9.025 0.813 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.465 6.895 1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 97 16.147 6.767 2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.976 9.040 3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.274 9.086 2.737 1.00 0.00 H new ATOM 0 HD2 LYS A 97 14.237 6.704 3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.690 7.317 4.746 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.909 8.002 6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.341 9.452 5.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.009 9.278 5.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.552 8.812 3.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.052 7.634 4.796 1.00 0.00 H new ATOM 1534 N LEU A 98 15.736 6.666 -1.343 1.00 0.00 N ATOM 1535 CA LEU A 98 16.291 5.842 -2.429 1.00 0.00 C ATOM 1536 C LEU A 98 16.859 6.676 -3.598 1.00 0.00 C ATOM 1537 O LEU A 98 17.612 6.144 -4.415 1.00 0.00 O ATOM 1538 CB LEU A 98 15.220 4.842 -2.927 1.00 0.00 C ATOM 1539 CG LEU A 98 15.128 3.494 -2.183 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.416 2.674 -2.282 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.744 3.637 -0.713 1.00 0.00 C ATOM 0 H LEU A 98 14.716 6.695 -1.336 1.00 0.00 H new ATOM 0 HA LEU A 98 17.138 5.294 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.247 5.329 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.411 4.636 -3.980 1.00 0.00 H new ATOM 0 HG LEU A 98 14.327 2.962 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.293 1.736 -1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.633 2.462 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.241 3.238 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.698 2.651 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.490 4.243 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.769 4.119 -0.637 1.00 0.00 H new ATOM 1553 N GLY A 99 16.511 7.966 -3.699 1.00 0.00 N ATOM 1554 CA GLY A 99 16.870 8.820 -4.842 1.00 0.00 C ATOM 1555 C GLY A 99 16.187 8.377 -6.146 1.00 0.00 C ATOM 1556 O GLY A 99 16.753 8.526 -7.230 1.00 0.00 O ATOM 0 H GLY A 99 15.968 8.451 -2.985 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.592 9.851 -4.622 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.951 8.803 -4.978 1.00 0.00 H new ATOM 1560 N HIS A 100 14.983 7.799 -6.042 1.00 0.00 N ATOM 1561 CA HIS A 100 14.296 7.087 -7.132 1.00 0.00 C ATOM 1562 C HIS A 100 13.601 7.976 -8.184 1.00 0.00 C ATOM 1563 O HIS A 100 13.054 7.453 -9.153 1.00 0.00 O ATOM 1564 CB HIS A 100 13.333 6.063 -6.505 1.00 0.00 C ATOM 1565 CG HIS A 100 13.168 4.807 -7.328 1.00 0.00 C ATOM 1566 ND1 HIS A 100 14.022 3.701 -7.278 1.00 0.00 N ATOM 1567 CD2 HIS A 100 12.150 4.536 -8.196 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.502 2.794 -8.123 1.00 0.00 C ATOM 1569 NE2 HIS A 100 12.377 3.268 -8.684 1.00 0.00 N ATOM 0 H HIS A 100 14.445 7.813 -5.176 1.00 0.00 H new ATOM 0 HA HIS A 100 15.066 6.588 -7.721 1.00 0.00 H new ATOM 0 HB2 HIS A 100 13.698 5.793 -5.514 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.357 6.530 -6.369 1.00 0.00 H new ATOM 0 HD2 HIS A 100 11.328 5.188 -8.450 1.00 0.00 H new ATOM 0 HE1 HIS A 100 13.928 1.822 -8.323 1.00 0.00 H new ATOM 0 HE2 HIS A 100 11.791 2.773 -9.357 1.00 0.00 H new ATOM 1577 N SER A 101 13.613 9.306 -8.018 1.00 0.00 N ATOM 1578 CA SER A 101 12.955 10.333 -8.863 1.00 0.00 C ATOM 1579 C SER A 101 11.411 10.307 -8.886 1.00 0.00 C ATOM 1580 O SER A 101 10.766 11.346 -9.059 1.00 0.00 O ATOM 1581 CB SER A 101 13.548 10.303 -10.280 1.00 0.00 C ATOM 1582 OG SER A 101 13.281 11.511 -10.975 1.00 0.00 O ATOM 0 H SER A 101 14.115 9.730 -7.238 1.00 0.00 H new ATOM 0 HA SER A 101 13.178 11.286 -8.382 1.00 0.00 H new ATOM 0 HB2 SER A 101 14.625 10.144 -10.223 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.130 9.462 -10.834 1.00 0.00 H new ATOM 0 HG SER A 101 13.671 11.465 -11.873 1.00 0.00 H new ATOM 1588 N TYR A 102 10.804 9.143 -8.659 1.00 0.00 N ATOM 1589 CA TYR A 102 9.360 8.896 -8.610 1.00 0.00 C ATOM 1590 C TYR A 102 9.028 7.742 -7.646 1.00 0.00 C ATOM 1591 O TYR A 102 9.887 6.926 -7.306 1.00 0.00 O ATOM 1592 CB TYR A 102 8.838 8.618 -10.032 1.00 0.00 C ATOM 1593 CG TYR A 102 9.721 7.722 -10.888 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.811 6.344 -10.617 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.479 8.281 -11.939 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.652 5.522 -11.393 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.322 7.463 -12.717 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.411 6.080 -12.445 1.00 0.00 C ATOM 1599 OH TYR A 102 12.220 5.279 -13.193 1.00 0.00 O ATOM 0 H TYR A 102 11.340 8.291 -8.494 1.00 0.00 H new ATOM 0 HA TYR A 102 8.858 9.783 -8.225 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.851 8.161 -9.956 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.709 9.570 -10.546 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.233 5.915 -9.811 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.413 9.339 -12.147 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.716 4.465 -11.183 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.900 7.894 -13.521 1.00 0.00 H new ATOM 0 HH TYR A 102 12.672 5.817 -13.876 1.00 0.00 H new ATOM 1609 N VAL A 103 7.774 7.670 -7.203 1.00 0.00 N ATOM 1610 CA VAL A 103 7.273 6.682 -6.234 1.00 0.00 C ATOM 1611 C VAL A 103 6.840 5.393 -6.948 1.00 0.00 C ATOM 1612 O VAL A 103 5.905 5.413 -7.752 1.00 0.00 O ATOM 1613 CB VAL A 103 6.109 7.285 -5.420 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.683 6.363 -4.274 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.464 8.646 -4.802 1.00 0.00 C ATOM 0 H VAL A 103 7.050 8.317 -7.516 1.00 0.00 H new ATOM 0 HA VAL A 103 8.078 6.424 -5.545 1.00 0.00 H new ATOM 0 HB VAL A 103 5.296 7.408 -6.136 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.861 6.822 -3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.358 5.405 -4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.526 6.205 -3.602 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.610 9.025 -4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.316 8.530 -4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.718 9.350 -5.594 1.00 0.00 H new ATOM 1625 N GLY A 104 7.506 4.271 -6.664 1.00 0.00 N ATOM 1626 CA GLY A 104 7.121 2.933 -7.137 1.00 0.00 C ATOM 1627 C GLY A 104 6.154 2.205 -6.192 1.00 0.00 C ATOM 1628 O GLY A 104 5.878 2.673 -5.086 1.00 0.00 O ATOM 0 H GLY A 104 8.347 4.264 -6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.658 3.023 -8.120 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.019 2.328 -7.262 1.00 0.00 H new ATOM 1632 N THR A 105 5.664 1.027 -6.597 1.00 0.00 N ATOM 1633 CA THR A 105 4.843 0.152 -5.725 1.00 0.00 C ATOM 1634 C THR A 105 5.609 -0.244 -4.460 1.00 0.00 C ATOM 1635 O THR A 105 5.064 -0.213 -3.358 1.00 0.00 O ATOM 1636 CB THR A 105 4.363 -1.125 -6.441 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.417 -2.020 -6.740 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.640 -0.821 -7.748 1.00 0.00 C ATOM 0 H THR A 105 5.819 0.648 -7.531 1.00 0.00 H new ATOM 0 HA THR A 105 3.965 0.740 -5.457 1.00 0.00 H new ATOM 0 HB THR A 105 3.679 -1.590 -5.731 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.226 -1.512 -6.959 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.322 -1.754 -8.213 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.767 -0.201 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.313 -0.291 -8.421 1.00 0.00 H new ATOM 1646 N GLU A 106 6.905 -0.517 -4.620 1.00 0.00 N ATOM 1647 CA GLU A 106 7.899 -0.710 -3.568 1.00 0.00 C ATOM 1648 C GLU A 106 7.830 0.407 -2.513 1.00 0.00 C ATOM 1649 O GLU A 106 7.654 0.134 -1.324 1.00 0.00 O ATOM 1650 CB GLU A 106 9.306 -0.817 -4.206 1.00 0.00 C ATOM 1651 CG GLU A 106 9.654 0.174 -5.336 1.00 0.00 C ATOM 1652 CD GLU A 106 9.361 -0.372 -6.751 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.167 -0.510 -7.109 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.324 -0.624 -7.512 1.00 0.00 O ATOM 0 H GLU A 106 7.313 -0.615 -5.550 1.00 0.00 H new ATOM 0 HA GLU A 106 7.683 -1.640 -3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.045 -0.696 -3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.422 -1.828 -4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.089 1.094 -5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.710 0.433 -5.268 1.00 0.00 H new ATOM 1661 N HIS A 107 7.879 1.670 -2.941 1.00 0.00 N ATOM 1662 CA HIS A 107 7.836 2.835 -2.058 1.00 0.00 C ATOM 1663 C HIS A 107 6.458 3.053 -1.425 1.00 0.00 C ATOM 1664 O HIS A 107 6.403 3.523 -0.290 1.00 0.00 O ATOM 1665 CB HIS A 107 8.302 4.073 -2.827 1.00 0.00 C ATOM 1666 CG HIS A 107 9.665 3.898 -3.439 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.908 3.690 -4.798 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.833 3.760 -2.748 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.219 3.414 -4.891 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.799 3.459 -3.680 1.00 0.00 N ATOM 0 H HIS A 107 7.951 1.915 -3.928 1.00 0.00 H new ATOM 0 HA HIS A 107 8.515 2.649 -1.226 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.582 4.300 -3.613 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.318 4.929 -2.153 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.972 3.866 -1.682 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.736 3.187 -5.812 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.787 3.298 -3.485 1.00 0.00 H new ATOM 1678 N ILE A 108 5.364 2.652 -2.087 1.00 0.00 N ATOM 1679 CA ILE A 108 4.026 2.616 -1.470 1.00 0.00 C ATOM 1680 C ILE A 108 4.010 1.661 -0.269 1.00 0.00 C ATOM 1681 O ILE A 108 3.553 2.045 0.809 1.00 0.00 O ATOM 1682 CB ILE A 108 2.910 2.297 -2.494 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.783 3.463 -3.502 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.562 2.068 -1.788 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.757 3.238 -4.620 1.00 0.00 C ATOM 0 H ILE A 108 5.378 2.345 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 108 3.806 3.617 -1.099 1.00 0.00 H new ATOM 0 HB ILE A 108 3.177 1.382 -3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.513 4.368 -2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.759 3.642 -3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.796 1.846 -2.530 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.651 1.230 -1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.283 2.966 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.738 4.108 -5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.034 2.355 -5.195 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.769 3.092 -4.183 1.00 0.00 H new ATOM 1697 N LEU A 109 4.556 0.446 -0.407 1.00 0.00 N ATOM 1698 CA LEU A 109 4.648 -0.484 0.723 1.00 0.00 C ATOM 1699 C LEU A 109 5.554 0.062 1.830 1.00 0.00 C ATOM 1700 O LEU A 109 5.143 0.036 2.990 1.00 0.00 O ATOM 1701 CB LEU A 109 5.063 -1.878 0.238 1.00 0.00 C ATOM 1702 CG LEU A 109 5.127 -2.965 1.333 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.838 -3.093 2.148 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.375 -4.323 0.675 1.00 0.00 C ATOM 0 H LEU A 109 4.937 0.087 -1.282 1.00 0.00 H new ATOM 0 HA LEU A 109 3.660 -0.585 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.361 -2.201 -0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.042 -1.804 -0.235 1.00 0.00 H new ATOM 0 HG LEU A 109 5.929 -2.667 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.958 -3.875 2.897 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.625 -2.146 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.012 -3.349 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.421 -5.096 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.562 -4.546 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.318 -4.296 0.129 1.00 0.00 H new ATOM 1716 N LEU A 110 6.718 0.640 1.494 1.00 0.00 N ATOM 1717 CA LEU A 110 7.565 1.311 2.490 1.00 0.00 C ATOM 1718 C LEU A 110 6.807 2.436 3.228 1.00 0.00 C ATOM 1719 O LEU A 110 6.959 2.570 4.441 1.00 0.00 O ATOM 1720 CB LEU A 110 8.880 1.830 1.875 1.00 0.00 C ATOM 1721 CG LEU A 110 9.835 0.786 1.263 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.193 1.436 1.002 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.055 -0.431 2.160 1.00 0.00 C ATOM 0 H LEU A 110 7.092 0.656 0.545 1.00 0.00 H new ATOM 0 HA LEU A 110 7.830 0.557 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.627 2.552 1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.424 2.372 2.649 1.00 0.00 H new ATOM 0 HG LEU A 110 9.367 0.439 0.342 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.871 0.701 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.071 2.269 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.607 1.803 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.737 -1.126 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.484 -0.110 3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.101 -0.926 2.342 1.00 0.00 H new ATOM 1735 N GLY A 111 5.933 3.182 2.541 1.00 0.00 N ATOM 1736 CA GLY A 111 5.025 4.168 3.140 1.00 0.00 C ATOM 1737 C GLY A 111 3.997 3.564 4.109 1.00 0.00 C ATOM 1738 O GLY A 111 3.781 4.116 5.189 1.00 0.00 O ATOM 0 H GLY A 111 5.835 3.115 1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.615 4.914 3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.495 4.690 2.343 1.00 0.00 H new ATOM 1742 N LEU A 112 3.407 2.409 3.776 1.00 0.00 N ATOM 1743 CA LEU A 112 2.460 1.683 4.637 1.00 0.00 C ATOM 1744 C LEU A 112 3.114 1.198 5.947 1.00 0.00 C ATOM 1745 O LEU A 112 2.556 1.422 7.024 1.00 0.00 O ATOM 1746 CB LEU A 112 1.836 0.505 3.860 1.00 0.00 C ATOM 1747 CG LEU A 112 0.893 0.891 2.702 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.579 -0.360 1.880 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.418 1.485 3.214 1.00 0.00 C ATOM 0 H LEU A 112 3.576 1.943 2.885 1.00 0.00 H new ATOM 0 HA LEU A 112 1.671 2.379 4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.642 -0.109 3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.282 -0.117 4.563 1.00 0.00 H new ATOM 0 HG LEU A 112 1.394 1.644 2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.087 -0.098 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.504 -0.774 1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.096 -1.102 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.055 1.744 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.928 0.754 3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.208 2.381 3.798 1.00 0.00 H new ATOM 1761 N ILE A 113 4.311 0.596 5.891 1.00 0.00 N ATOM 1762 CA ILE A 113 5.052 0.178 7.108 1.00 0.00 C ATOM 1763 C ILE A 113 5.635 1.369 7.895 1.00 0.00 C ATOM 1764 O ILE A 113 5.653 1.318 9.127 1.00 0.00 O ATOM 1765 CB ILE A 113 6.155 -0.884 6.842 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.602 -0.984 5.376 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.681 -2.257 7.350 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.965 -1.631 5.133 1.00 0.00 C ATOM 0 H ILE A 113 4.794 0.384 5.018 1.00 0.00 H new ATOM 0 HA ILE A 113 4.293 -0.300 7.727 1.00 0.00 H new ATOM 0 HB ILE A 113 7.036 -0.552 7.391 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.850 -1.550 4.826 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.618 0.020 4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.455 -3.001 7.163 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.483 -2.200 8.420 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.769 -2.543 6.827 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.175 -1.647 4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.737 -1.057 5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.957 -2.651 5.516 1.00 0.00 H new ATOM 1780 N ARG A 114 6.058 2.457 7.229 1.00 0.00 N ATOM 1781 CA ARG A 114 6.442 3.732 7.878 1.00 0.00 C ATOM 1782 C ARG A 114 5.307 4.361 8.694 1.00 0.00 C ATOM 1783 O ARG A 114 5.582 4.995 9.712 1.00 0.00 O ATOM 1784 CB ARG A 114 6.918 4.754 6.824 1.00 0.00 C ATOM 1785 CG ARG A 114 8.411 4.695 6.466 1.00 0.00 C ATOM 1786 CD ARG A 114 9.366 5.120 7.599 1.00 0.00 C ATOM 1787 NE ARG A 114 9.056 6.441 8.184 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.288 7.632 7.658 1.00 0.00 C ATOM 1789 NH1 ARG A 114 9.793 7.795 6.473 1.00 0.00 N ATOM 1790 NH2 ARG A 114 9.003 8.715 8.319 1.00 0.00 N ATOM 0 H ARG A 114 6.145 2.481 6.213 1.00 0.00 H new ATOM 0 HA ARG A 114 7.250 3.484 8.566 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.339 4.605 5.913 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.690 5.756 7.187 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.658 3.677 6.165 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.588 5.335 5.602 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.334 4.368 8.388 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.386 5.135 7.214 1.00 0.00 H new ATOM 0 HE ARG A 114 8.611 6.433 9.102 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.030 6.983 5.903 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.953 8.735 6.112 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.597 8.651 9.252 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.186 9.629 7.904 1.00 0.00 H new ATOM 1804 N GLU A 115 4.052 4.207 8.265 1.00 0.00 N ATOM 1805 CA GLU A 115 2.884 4.760 8.969 1.00 0.00 C ATOM 1806 C GLU A 115 2.685 4.062 10.332 1.00 0.00 C ATOM 1807 O GLU A 115 2.611 4.721 11.371 1.00 0.00 O ATOM 1808 CB GLU A 115 1.643 4.651 8.060 1.00 0.00 C ATOM 1809 CG GLU A 115 0.595 5.745 8.304 1.00 0.00 C ATOM 1810 CD GLU A 115 0.045 5.763 9.735 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.327 4.689 10.257 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.037 6.864 10.325 1.00 0.00 O ATOM 0 H GLU A 115 3.813 3.694 7.417 1.00 0.00 H new ATOM 0 HA GLU A 115 3.048 5.815 9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.963 4.694 7.019 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.179 3.677 8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.038 6.716 8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.232 5.605 7.608 1.00 0.00 H new ATOM 1819 N GLY A 116 2.683 2.725 10.335 1.00 0.00 N ATOM 1820 CA GLY A 116 2.741 1.878 11.532 1.00 0.00 C ATOM 1821 C GLY A 116 1.449 1.710 12.348 1.00 0.00 C ATOM 1822 O GLY A 116 1.279 0.661 12.974 1.00 0.00 O ATOM 0 H GLY A 116 2.639 2.183 9.472 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.077 0.887 11.226 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.506 2.284 12.194 1.00 0.00 H new ATOM 1826 N GLU A 117 0.522 2.672 12.344 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.709 2.620 13.157 1.00 0.00 C ATOM 1828 C GLU A 117 -1.953 2.225 12.343 1.00 0.00 C ATOM 1829 O GLU A 117 -2.864 1.588 12.879 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.949 3.964 13.861 1.00 0.00 C ATOM 1831 CG GLU A 117 0.169 4.353 14.839 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.249 5.542 15.727 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -0.572 6.628 15.186 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -0.266 5.399 16.974 1.00 0.00 O ATOM 0 H GLU A 117 0.599 3.516 11.776 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.552 1.839 13.901 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.051 4.746 13.108 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.894 3.918 14.402 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.419 3.498 15.467 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.069 4.612 14.281 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.987 2.570 11.052 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.044 2.198 10.110 1.00 0.00 C ATOM 1843 C GLY A 118 -3.184 0.684 9.912 1.00 0.00 C ATOM 1844 O GLY A 118 -2.263 -0.096 10.177 1.00 0.00 O ATOM 0 H GLY A 118 -1.255 3.134 10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.993 2.599 10.465 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.841 2.665 9.146 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.356 0.261 9.425 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.744 -1.154 9.282 1.00 0.00 C ATOM 1850 C VAL A 119 -3.736 -1.953 8.457 1.00 0.00 C ATOM 1851 O VAL A 119 -3.464 -3.103 8.789 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.143 -1.253 8.649 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.563 -2.689 8.298 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.197 -0.688 9.607 1.00 0.00 C ATOM 0 H VAL A 119 -5.081 0.906 9.111 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.760 -1.590 10.281 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.084 -0.679 7.724 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.559 -2.679 7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.855 -3.111 7.585 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.573 -3.297 9.203 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.183 -0.763 9.149 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.185 -1.256 10.537 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.974 0.358 9.818 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.122 -1.354 7.433 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.106 -2.030 6.627 1.00 0.00 C ATOM 1866 C ALA A 120 -0.926 -2.564 7.465 1.00 0.00 C ATOM 1867 O ALA A 120 -0.548 -3.729 7.334 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.629 -1.054 5.554 1.00 0.00 C ATOM 0 H ALA A 120 -3.314 -0.395 7.142 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.553 -2.913 6.169 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.869 -1.534 4.937 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.472 -0.761 4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.205 -0.169 6.029 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.394 -1.755 8.385 1.00 0.00 N ATOM 1875 CA ALA A 121 0.662 -2.176 9.307 1.00 0.00 C ATOM 1876 C ALA A 121 0.173 -3.257 10.298 1.00 0.00 C ATOM 1877 O ALA A 121 0.914 -4.194 10.608 1.00 0.00 O ATOM 1878 CB ALA A 121 1.184 -0.935 10.035 1.00 0.00 C ATOM 0 H ALA A 121 -0.685 -0.786 8.511 1.00 0.00 H new ATOM 0 HA ALA A 121 1.471 -2.639 8.742 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.973 -1.225 10.729 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.582 -0.227 9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.369 -0.468 10.588 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.088 -3.172 10.757 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.709 -4.172 11.652 1.00 0.00 C ATOM 1886 C ARG A 122 -1.856 -5.536 10.977 1.00 0.00 C ATOM 1887 O ARG A 122 -1.501 -6.548 11.575 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.081 -3.689 12.166 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.107 -2.345 12.917 1.00 0.00 C ATOM 1890 CD ARG A 122 -2.221 -2.294 14.169 1.00 0.00 C ATOM 1891 NE ARG A 122 -0.827 -1.924 13.847 1.00 0.00 N ATOM 1892 CZ ARG A 122 0.286 -2.496 14.272 1.00 0.00 C ATOM 1893 NH1 ARG A 122 0.289 -3.578 14.998 1.00 0.00 N ATOM 1894 NH2 ARG A 122 1.436 -1.977 13.965 1.00 0.00 N ATOM 0 H ARG A 122 -1.712 -2.402 10.517 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.036 -4.288 12.501 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.756 -3.615 11.314 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.485 -4.456 12.827 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.793 -1.556 12.234 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.135 -2.126 13.206 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.633 -1.574 14.876 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.233 -3.266 14.662 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.709 -1.129 13.219 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.593 -4.018 15.261 1.00 0.00 H new ATOM 0 HH12 ARG A 122 1.173 -3.985 15.304 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.478 -1.130 13.398 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.297 -2.416 14.291 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.311 -5.569 9.724 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.496 -6.792 8.917 1.00 0.00 C ATOM 1910 C VAL A 123 -1.178 -7.526 8.707 1.00 0.00 C ATOM 1911 O VAL A 123 -1.110 -8.737 8.907 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.135 -6.437 7.563 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.136 -7.592 6.553 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.585 -6.018 7.791 1.00 0.00 C ATOM 0 H VAL A 123 -2.572 -4.722 9.220 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.162 -7.460 9.463 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.529 -5.634 7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.603 -7.263 5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.110 -7.902 6.353 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.696 -8.433 6.962 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.045 -5.765 6.836 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.133 -6.840 8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.614 -5.150 8.449 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.112 -6.798 8.374 1.00 0.00 N ATOM 1925 CA LEU A 124 1.217 -7.384 8.200 1.00 0.00 C ATOM 1926 C LEU A 124 1.716 -8.018 9.507 1.00 0.00 C ATOM 1927 O LEU A 124 2.119 -9.181 9.494 1.00 0.00 O ATOM 1928 CB LEU A 124 2.165 -6.303 7.651 1.00 0.00 C ATOM 1929 CG LEU A 124 1.779 -5.823 6.235 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.622 -4.608 5.848 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.982 -6.900 5.171 1.00 0.00 C ATOM 0 H LEU A 124 -0.145 -5.791 8.218 1.00 0.00 H new ATOM 0 HA LEU A 124 1.179 -8.198 7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.166 -5.450 8.330 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.182 -6.696 7.631 1.00 0.00 H new ATOM 0 HG LEU A 124 0.719 -5.572 6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.344 -4.276 4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.447 -3.802 6.560 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.678 -4.879 5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.695 -6.507 4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.031 -7.196 5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.366 -7.767 5.409 1.00 0.00 H new ATOM 1943 N ASN A 125 1.579 -7.321 10.642 1.00 0.00 N ATOM 1944 CA ASN A 125 1.979 -7.847 11.956 1.00 0.00 C ATOM 1945 C ASN A 125 1.118 -9.043 12.418 1.00 0.00 C ATOM 1946 O ASN A 125 1.638 -9.979 13.028 1.00 0.00 O ATOM 1947 CB ASN A 125 1.968 -6.708 12.991 1.00 0.00 C ATOM 1948 CG ASN A 125 3.228 -5.860 12.919 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.214 -6.116 13.595 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.244 -4.827 12.110 1.00 0.00 N ATOM 0 H ASN A 125 1.189 -6.379 10.677 1.00 0.00 H new ATOM 0 HA ASN A 125 2.992 -8.238 11.861 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.096 -6.076 12.825 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.871 -7.129 13.992 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.077 -4.241 12.047 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.424 -4.610 11.544 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.178 -9.043 12.094 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.127 -10.131 12.353 1.00 0.00 C ATOM 1959 C ASN A 126 -0.762 -11.407 11.560 1.00 0.00 C ATOM 1960 O ASN A 126 -0.739 -12.506 12.120 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.516 -9.554 12.010 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.693 -10.515 12.004 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -3.642 -11.658 12.431 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.807 -10.043 11.495 1.00 0.00 N ATOM 0 H ASN A 126 -0.614 -8.250 11.623 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.107 -10.462 13.391 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.735 -8.758 12.722 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.454 -9.092 11.025 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.639 -10.632 11.454 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.841 -9.087 11.141 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.404 -11.263 10.278 1.00 0.00 N ATOM 1972 CA LEU A 127 0.016 -12.374 9.412 1.00 0.00 C ATOM 1973 C LEU A 127 1.429 -12.898 9.742 1.00 0.00 C ATOM 1974 O LEU A 127 1.676 -14.101 9.641 1.00 0.00 O ATOM 1975 CB LEU A 127 -0.062 -11.917 7.947 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.493 -11.667 7.432 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.422 -10.896 6.118 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.256 -12.968 7.180 1.00 0.00 C ATOM 0 H LEU A 127 -0.398 -10.359 9.806 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.662 -13.209 9.588 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.517 -11.000 7.834 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.410 -12.672 7.318 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.022 -11.103 8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.431 -10.715 5.747 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.920 -9.943 6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.865 -11.478 5.384 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.258 -12.738 6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.728 -13.561 6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.326 -13.534 8.109 1.00 0.00 H new ATOM 1990 N GLY A 128 2.342 -12.010 10.154 1.00 0.00 N ATOM 1991 CA GLY A 128 3.694 -12.342 10.648 1.00 0.00 C ATOM 1992 C GLY A 128 4.847 -11.533 10.032 1.00 0.00 C ATOM 1993 O GLY A 128 6.009 -11.738 10.396 1.00 0.00 O ATOM 0 H GLY A 128 2.159 -11.007 10.155 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.711 -12.199 11.728 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.878 -13.400 10.464 1.00 0.00 H new ATOM 1997 N VAL A 129 4.547 -10.614 9.111 1.00 0.00 N ATOM 1998 CA VAL A 129 5.494 -9.661 8.512 1.00 0.00 C ATOM 1999 C VAL A 129 5.742 -8.469 9.450 1.00 0.00 C ATOM 2000 O VAL A 129 4.872 -8.052 10.212 1.00 0.00 O ATOM 2001 CB VAL A 129 5.002 -9.238 7.111 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.831 -8.119 6.469 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.059 -10.453 6.179 1.00 0.00 C ATOM 0 H VAL A 129 3.601 -10.506 8.745 1.00 0.00 H new ATOM 0 HA VAL A 129 6.461 -10.146 8.379 1.00 0.00 H new ATOM 0 HB VAL A 129 3.990 -8.857 7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.421 -7.880 5.488 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.798 -7.232 7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.864 -8.448 6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.714 -10.166 5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.085 -10.815 6.116 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.419 -11.243 6.572 1.00 0.00 H new ATOM 2013 N SER A 130 6.955 -7.919 9.390 1.00 0.00 N ATOM 2014 CA SER A 130 7.463 -6.854 10.265 1.00 0.00 C ATOM 2015 C SER A 130 8.212 -5.810 9.434 1.00 0.00 C ATOM 2016 O SER A 130 8.618 -6.097 8.305 1.00 0.00 O ATOM 2017 CB SER A 130 8.395 -7.442 11.338 1.00 0.00 C ATOM 2018 OG SER A 130 7.797 -8.543 12.011 1.00 0.00 O ATOM 0 H SER A 130 7.645 -8.215 8.699 1.00 0.00 H new ATOM 0 HA SER A 130 6.619 -6.375 10.762 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.327 -7.763 10.873 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.650 -6.668 12.062 1.00 0.00 H new ATOM 0 HG SER A 130 8.345 -8.790 12.785 1.00 0.00 H new ATOM 2024 N LEU A 131 8.434 -4.614 9.992 1.00 0.00 N ATOM 2025 CA LEU A 131 9.029 -3.465 9.290 1.00 0.00 C ATOM 2026 C LEU A 131 10.358 -3.829 8.596 1.00 0.00 C ATOM 2027 O LEU A 131 10.528 -3.576 7.404 1.00 0.00 O ATOM 2028 CB LEU A 131 9.202 -2.305 10.303 1.00 0.00 C ATOM 2029 CG LEU A 131 8.803 -0.915 9.774 1.00 0.00 C ATOM 2030 CD1 LEU A 131 9.015 0.134 10.864 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.601 -0.474 8.546 1.00 0.00 C ATOM 0 H LEU A 131 8.201 -4.411 10.964 1.00 0.00 H new ATOM 0 HA LEU A 131 8.360 -3.150 8.489 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.607 -2.525 11.189 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.244 -2.271 10.620 1.00 0.00 H new ATOM 0 HG LEU A 131 7.755 -0.997 9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.731 1.116 10.484 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.400 -0.112 11.730 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.065 0.148 11.156 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.266 0.514 8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.661 -0.434 8.796 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.446 -1.187 7.736 1.00 0.00 H new ATOM 2043 N ASN A 132 11.264 -4.505 9.310 1.00 0.00 N ATOM 2044 CA ASN A 132 12.565 -4.926 8.780 1.00 0.00 C ATOM 2045 C ASN A 132 12.457 -6.039 7.717 1.00 0.00 C ATOM 2046 O ASN A 132 13.174 -5.996 6.717 1.00 0.00 O ATOM 2047 CB ASN A 132 13.452 -5.342 9.967 1.00 0.00 C ATOM 2048 CG ASN A 132 14.876 -5.654 9.537 1.00 0.00 C ATOM 2049 OD1 ASN A 132 15.261 -6.802 9.360 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.698 -4.647 9.344 1.00 0.00 N ATOM 0 H ASN A 132 11.113 -4.778 10.281 1.00 0.00 H new ATOM 0 HA ASN A 132 13.018 -4.087 8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.465 -4.542 10.707 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.020 -6.218 10.452 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.658 -4.822 9.046 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.376 -3.690 9.492 1.00 0.00 H new ATOM 2057 N LYS A 133 11.533 -6.998 7.885 1.00 0.00 N ATOM 2058 CA LYS A 133 11.305 -8.103 6.929 1.00 0.00 C ATOM 2059 C LYS A 133 10.801 -7.571 5.584 1.00 0.00 C ATOM 2060 O LYS A 133 11.346 -7.901 4.529 1.00 0.00 O ATOM 2061 CB LYS A 133 10.288 -9.112 7.502 1.00 0.00 C ATOM 2062 CG LYS A 133 10.711 -9.787 8.819 1.00 0.00 C ATOM 2063 CD LYS A 133 9.530 -10.582 9.399 1.00 0.00 C ATOM 2064 CE LYS A 133 9.844 -11.165 10.782 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.607 -11.307 11.597 1.00 0.00 N ATOM 0 H LYS A 133 10.915 -7.032 8.695 1.00 0.00 H new ATOM 0 HA LYS A 133 12.258 -8.607 6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.340 -8.598 7.663 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.108 -9.886 6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.557 -10.451 8.643 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.041 -9.034 9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.658 -9.932 9.471 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.270 -11.391 8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.323 -12.138 10.670 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.552 -10.519 11.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.841 -11.750 12.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.192 -10.368 11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.922 -11.902 11.088 1.00 0.00 H new ATOM 2079 N ALA A 134 9.796 -6.695 5.638 1.00 0.00 N ATOM 2080 CA ALA A 134 9.229 -6.029 4.471 1.00 0.00 C ATOM 2081 C ALA A 134 10.247 -5.095 3.806 1.00 0.00 C ATOM 2082 O ALA A 134 10.441 -5.202 2.594 1.00 0.00 O ATOM 2083 CB ALA A 134 7.940 -5.317 4.894 1.00 0.00 C ATOM 0 H ALA A 134 9.347 -6.425 6.513 1.00 0.00 H new ATOM 0 HA ALA A 134 8.977 -6.764 3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.503 -4.813 4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.232 -6.048 5.285 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.167 -4.583 5.667 1.00 0.00 H new ATOM 2089 N ARG A 135 10.984 -4.272 4.572 1.00 0.00 N ATOM 2090 CA ARG A 135 12.096 -3.470 4.025 1.00 0.00 C ATOM 2091 C ARG A 135 13.103 -4.341 3.282 1.00 0.00 C ATOM 2092 O ARG A 135 13.386 -4.060 2.126 1.00 0.00 O ATOM 2093 CB ARG A 135 12.816 -2.663 5.117 1.00 0.00 C ATOM 2094 CG ARG A 135 12.091 -1.358 5.458 1.00 0.00 C ATOM 2095 CD ARG A 135 12.951 -0.522 6.414 1.00 0.00 C ATOM 2096 NE ARG A 135 12.350 0.795 6.701 1.00 0.00 N ATOM 2097 CZ ARG A 135 12.292 1.839 5.893 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.712 1.831 4.665 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.793 2.966 6.293 1.00 0.00 N ATOM 0 H ARG A 135 10.831 -4.144 5.572 1.00 0.00 H new ATOM 0 HA ARG A 135 11.650 -2.769 3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.902 -3.272 6.017 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.830 -2.436 4.787 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.890 -0.794 4.547 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.127 -1.576 5.917 1.00 0.00 H new ATOM 0 HD2 ARG A 135 13.088 -1.068 7.348 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.941 -0.380 5.980 1.00 0.00 H new ATOM 0 HE ARG A 135 11.934 0.912 7.625 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.117 0.982 4.270 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.637 2.674 4.095 1.00 0.00 H new ATOM 0 HH21 ARG A 135 11.437 3.057 7.245 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.756 3.762 5.656 1.00 0.00 H new ATOM 2113 N GLN A 136 13.611 -5.410 3.891 1.00 0.00 N ATOM 2114 CA GLN A 136 14.670 -6.231 3.295 1.00 0.00 C ATOM 2115 C GLN A 136 14.229 -6.908 1.982 1.00 0.00 C ATOM 2116 O GLN A 136 14.988 -6.909 1.009 1.00 0.00 O ATOM 2117 CB GLN A 136 15.144 -7.236 4.361 1.00 0.00 C ATOM 2118 CG GLN A 136 16.411 -8.022 3.991 1.00 0.00 C ATOM 2119 CD GLN A 136 17.629 -7.127 3.769 1.00 0.00 C ATOM 2120 OE1 GLN A 136 18.066 -6.885 2.652 1.00 0.00 O ATOM 2121 NE2 GLN A 136 18.218 -6.587 4.816 1.00 0.00 N ATOM 0 H GLN A 136 13.304 -5.733 4.808 1.00 0.00 H new ATOM 0 HA GLN A 136 15.506 -5.596 3.000 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.327 -6.698 5.291 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.339 -7.944 4.555 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.632 -8.736 4.784 1.00 0.00 H new ATOM 0 HG3 GLN A 136 16.222 -8.599 3.086 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.866 -6.778 5.754 1.00 0.00 H new ATOM 0 HE22 GLN A 136 19.026 -5.977 4.689 1.00 0.00 H new ATOM 2130 N GLN A 137 12.998 -7.430 1.897 1.00 0.00 N ATOM 2131 CA GLN A 137 12.501 -8.004 0.639 1.00 0.00 C ATOM 2132 C GLN A 137 12.194 -6.944 -0.423 1.00 0.00 C ATOM 2133 O GLN A 137 12.526 -7.160 -1.585 1.00 0.00 O ATOM 2134 CB GLN A 137 11.289 -8.927 0.871 1.00 0.00 C ATOM 2135 CG GLN A 137 11.691 -10.393 1.113 1.00 0.00 C ATOM 2136 CD GLN A 137 12.612 -10.979 0.037 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.667 -11.528 0.326 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.283 -10.870 -1.236 1.00 0.00 N ATOM 0 H GLN A 137 12.336 -7.467 2.672 1.00 0.00 H new ATOM 0 HA GLN A 137 13.316 -8.612 0.245 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.722 -8.565 1.728 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.628 -8.875 0.006 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.188 -10.466 2.080 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.788 -11.000 1.172 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.408 -10.416 -1.500 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.903 -11.240 -1.956 1.00 0.00 H new ATOM 2147 N VAL A 138 11.624 -5.792 -0.059 1.00 0.00 N ATOM 2148 CA VAL A 138 11.334 -4.710 -1.020 1.00 0.00 C ATOM 2149 C VAL A 138 12.626 -4.075 -1.547 1.00 0.00 C ATOM 2150 O VAL A 138 12.783 -3.908 -2.757 1.00 0.00 O ATOM 2151 CB VAL A 138 10.402 -3.664 -0.379 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.161 -2.461 -1.290 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.019 -4.262 -0.098 1.00 0.00 C ATOM 0 H VAL A 138 11.350 -5.578 0.900 1.00 0.00 H new ATOM 0 HA VAL A 138 10.818 -5.138 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 138 10.905 -3.353 0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.498 -1.754 -0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.111 -1.975 -1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.701 -2.795 -2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.380 -3.504 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.573 -4.602 -1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.119 -5.106 0.584 1.00 0.00 H new ATOM 2163 N LEU A 139 13.584 -3.785 -0.662 1.00 0.00 N ATOM 2164 CA LEU A 139 14.881 -3.185 -0.995 1.00 0.00 C ATOM 2165 C LEU A 139 15.778 -4.124 -1.816 1.00 0.00 C ATOM 2166 O LEU A 139 16.595 -3.641 -2.602 1.00 0.00 O ATOM 2167 CB LEU A 139 15.588 -2.717 0.293 1.00 0.00 C ATOM 2168 CG LEU A 139 14.897 -1.536 1.008 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.598 -1.269 2.341 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.924 -0.244 0.191 1.00 0.00 C ATOM 0 H LEU A 139 13.476 -3.966 0.336 1.00 0.00 H new ATOM 0 HA LEU A 139 14.690 -2.321 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.651 -3.558 0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.610 -2.429 0.048 1.00 0.00 H new ATOM 0 HG LEU A 139 13.855 -1.823 1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.111 -0.435 2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.539 -2.159 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.644 -1.022 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.423 0.549 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.958 0.044 0.000 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.411 -0.402 -0.757 1.00 0.00 H new ATOM 2182 N GLN A 140 15.615 -5.448 -1.689 1.00 0.00 N ATOM 2183 CA GLN A 140 16.242 -6.393 -2.619 1.00 0.00 C ATOM 2184 C GLN A 140 15.469 -6.466 -3.944 1.00 0.00 C ATOM 2185 O GLN A 140 16.036 -6.223 -5.008 1.00 0.00 O ATOM 2186 CB GLN A 140 16.359 -7.785 -1.985 1.00 0.00 C ATOM 2187 CG GLN A 140 17.465 -7.858 -0.923 1.00 0.00 C ATOM 2188 CD GLN A 140 17.440 -9.213 -0.225 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.281 -10.079 -0.432 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.442 -9.454 0.597 1.00 0.00 N ATOM 0 H GLN A 140 15.057 -5.886 -0.955 1.00 0.00 H new ATOM 0 HA GLN A 140 17.246 -6.028 -2.836 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.406 -8.055 -1.531 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.560 -8.520 -2.765 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.437 -7.700 -1.389 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.329 -7.062 -0.191 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.740 -8.735 0.772 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.370 -10.360 1.060 1.00 0.00 H new ATOM 2199 N LEU A 141 14.168 -6.765 -3.912 1.00 0.00 N ATOM 2200 CA LEU A 141 13.391 -7.100 -5.111 1.00 0.00 C ATOM 2201 C LEU A 141 13.209 -5.935 -6.106 1.00 0.00 C ATOM 2202 O LEU A 141 12.975 -6.183 -7.288 1.00 0.00 O ATOM 2203 CB LEU A 141 12.065 -7.745 -4.660 1.00 0.00 C ATOM 2204 CG LEU A 141 11.254 -8.425 -5.779 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.039 -9.531 -6.491 1.00 0.00 C ATOM 2206 CD2 LEU A 141 9.998 -9.048 -5.176 1.00 0.00 C ATOM 0 H LEU A 141 13.621 -6.782 -3.051 1.00 0.00 H new ATOM 0 HA LEU A 141 13.961 -7.818 -5.701 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.283 -8.485 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.444 -6.977 -4.198 1.00 0.00 H new ATOM 0 HG LEU A 141 11.013 -7.656 -6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.418 -9.975 -7.269 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.937 -9.108 -6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.321 -10.299 -5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.418 -9.532 -5.962 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.282 -9.788 -4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.395 -8.270 -4.707 1.00 0.00 H new ATOM 2218 N LEU A 142 13.399 -4.679 -5.679 1.00 0.00 N ATOM 2219 CA LEU A 142 13.353 -3.499 -6.561 1.00 0.00 C ATOM 2220 C LEU A 142 14.485 -3.415 -7.611 1.00 0.00 C ATOM 2221 O LEU A 142 14.405 -2.585 -8.520 1.00 0.00 O ATOM 2222 CB LEU A 142 13.200 -2.220 -5.707 1.00 0.00 C ATOM 2223 CG LEU A 142 14.384 -1.820 -4.800 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.582 -1.224 -5.547 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.921 -0.750 -3.808 1.00 0.00 C ATOM 0 H LEU A 142 13.591 -4.449 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 142 12.469 -3.607 -7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.997 -1.388 -6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.319 -2.341 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 142 14.705 -2.746 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.367 -0.972 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.963 -1.952 -6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.270 -0.324 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.754 -0.465 -3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.568 0.125 -4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.111 -1.147 -3.197 1.00 0.00 H new ATOM 2237 N GLY A 143 15.524 -4.259 -7.517 1.00 0.00 N ATOM 2238 CA GLY A 143 16.622 -4.314 -8.502 1.00 0.00 C ATOM 2239 C GLY A 143 17.960 -4.898 -8.016 1.00 0.00 C ATOM 2240 O GLY A 143 18.931 -4.903 -8.775 1.00 0.00 O ATOM 0 H GLY A 143 15.629 -4.927 -6.753 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.284 -4.902 -9.355 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.804 -3.302 -8.865 1.00 0.00 H new ATOM 2244 N SER A 144 18.025 -5.381 -6.772 1.00 0.00 N ATOM 2245 CA SER A 144 19.238 -5.845 -6.073 1.00 0.00 C ATOM 2246 C SER A 144 19.157 -7.309 -5.588 1.00 0.00 C ATOM 2247 O SER A 144 20.011 -7.750 -4.814 1.00 0.00 O ATOM 2248 CB SER A 144 19.536 -4.887 -4.906 1.00 0.00 C ATOM 2249 OG SER A 144 19.794 -3.570 -5.378 1.00 0.00 O ATOM 0 H SER A 144 17.191 -5.465 -6.190 1.00 0.00 H new ATOM 0 HA SER A 144 20.057 -5.832 -6.792 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.690 -4.871 -4.219 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.396 -5.250 -4.344 1.00 0.00 H new ATOM 0 HG SER A 144 19.979 -2.980 -4.617 1.00 0.00 H new ATOM 2255 N ASN A 145 18.139 -8.067 -6.027 1.00 0.00 N ATOM 2256 CA ASN A 145 17.914 -9.489 -5.717 1.00 0.00 C ATOM 2257 C ASN A 145 18.709 -10.414 -6.667 1.00 0.00 C ATOM 2258 O ASN A 145 19.799 -10.884 -6.275 1.00 0.00 O ATOM 2259 CB ASN A 145 16.386 -9.745 -5.716 1.00 0.00 C ATOM 2260 CG ASN A 145 15.985 -11.171 -5.367 1.00 0.00 C ATOM 2261 OD1 ASN A 145 15.441 -11.452 -4.308 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.229 -12.107 -6.254 1.00 0.00 N ATOM 2263 OXT ASN A 145 18.220 -10.689 -7.789 1.00 0.00 O ATOM 0 H ASN A 145 17.415 -7.687 -6.637 1.00 0.00 H new ATOM 0 HA ASN A 145 18.298 -9.732 -4.726 1.00 0.00 H new ATOM 0 HB2 ASN A 145 15.917 -9.065 -5.005 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.989 -9.500 -6.701 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.965 -13.073 -6.062 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.683 -11.868 -7.136 1.00 0.00 H new