USER MOD reduce.3.24.130724 H: found=0, std=0, add=949, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 947 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 83 THR OG1 : rot 104:sc= 0.851 USER MOD Set 1.2: A 115 LYS NZ :NH3+ -116:sc= -1.08! (180deg=-0.427!) USER MOD Set 2.1: A 31 SER OG : rot 148:sc= -0.0184! USER MOD Set 2.2: A 108 TYR OH : rot -95:sc= 0.284 USER MOD Set 3.1: A 88 TYR OH : rot -46:sc= 0.0365 USER MOD Set 3.2: A 90 SER OG : rot -119:sc= 0.00945 USER MOD Set 3.3: A 92 THR OG1 : rot 66:sc= 1.07 USER MOD Single : A 26 LYS NZ :NH3+ 144:sc= -4.1! (180deg=-8.83!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 37:sc= 1.46 USER MOD Single : A 35 HIS : no HE2:sc= -6.69! C(o=-6.7!,f=-12!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -160:sc= -2.79! USER MOD Single : A 52 SER OG : rot -62:sc= 1.08 USER MOD Single : A 54 GLN : amide:sc= -5.83! C(o=-5.8!,f=-5.7!) USER MOD Single : A 55 HIS : no HD1:sc= -1.94 X(o=-1.9,f=-2) USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 59 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.095) USER MOD Single : A 61 SER OG : rot -68:sc= 0.903 USER MOD Single : A 64 SER OG : rot 76:sc= 0.595 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 173:sc= -5.87! (180deg=-7.36!) USER MOD Single : A 72 SER OG : rot 73:sc= -2.65! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -170:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -1.44 K(o=-1.4,f=-5.8!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 151:sc= -4.3! (180deg=-4.92!) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN :FLIP amide:sc= -5.33! C(o=-7.9!,f=-5.3!) USER MOD Single : A 97 CYS SG : rot 39:sc= -0.676 USER MOD Single : A 106 ASN : amide:sc=-0.000492 X(o=-0.00049,f=0) USER MOD Single : A 107 HIS : no HD1:sc= -3.65! C(o=-3.7!,f=-3.3!) USER MOD Single : A 109 ASN : amide:sc= -6.01! C(o=-6!,f=-6.2!) USER MOD Single : A 110 THR OG1 : rot 45:sc= -1.05 USER MOD Single : A 111 TYR OH : rot 15:sc= -3.38 USER MOD Single : A 113 SER OG : rot 50:sc= -1.34 USER MOD Single : A 114 LYS NZ :NH3+ -165:sc= -0.039 (180deg=-0.505) USER MOD Single : A 116 HIS : no HE2:sc= -22! C(o=-22!,f=-28!) USER MOD Single : A 119 LYS NZ :NH3+ 132:sc= 0.11 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.678 X(o=-0.68,f=-0.45) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.0752 X(o=-0.075,f=-0.15) USER MOD Single : A 130 SER OG : rot 43:sc= 0.985 USER MOD Single : A 131 CYS SG : rot 150:sc= -0.787 USER MOD Single : A 132 LYS NZ :NH3+ 149:sc= -0.961 (180deg=-2.17!) USER MOD Single : A 137 THR OG1 : rot -16:sc= -1.84! USER MOD Single : A 138 HIS : no HD1:sc= -1.01 X(o=-1,f=-1.3) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 37 N LYS A 26 -7.798 -6.640 9.714 1.00 0.00 N ATOM 38 CA LYS A 26 -6.831 -6.997 8.690 1.00 0.00 C ATOM 39 C LYS A 26 -5.625 -6.059 8.784 1.00 0.00 C ATOM 40 O LYS A 26 -5.772 -4.887 9.125 1.00 0.00 O ATOM 41 CB LYS A 26 -7.493 -7.011 7.310 1.00 0.00 C ATOM 42 CG LYS A 26 -6.535 -7.553 6.248 1.00 0.00 C ATOM 43 CD LYS A 26 -6.163 -6.466 5.238 1.00 0.00 C ATOM 44 CE LYS A 26 -4.805 -5.847 5.573 1.00 0.00 C ATOM 45 NZ LYS A 26 -4.048 -5.557 4.335 1.00 0.00 N ATOM 0 HA LYS A 26 -6.461 -8.010 8.851 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.393 -7.625 7.341 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -7.805 -6.002 7.042 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.633 -7.933 6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.998 -8.392 5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.135 -6.891 4.235 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.929 -5.691 5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.948 -4.929 6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -4.234 -6.528 6.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.505 -4.679 4.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -3.396 -6.342 4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.710 -5.446 3.541 1.00 0.00 H new ATOM 59 N LEU A 27 -4.461 -6.612 8.476 1.00 0.00 N ATOM 60 CA LEU A 27 -3.231 -5.840 8.522 1.00 0.00 C ATOM 61 C LEU A 27 -2.262 -6.370 7.463 1.00 0.00 C ATOM 62 O LEU A 27 -1.756 -7.485 7.582 1.00 0.00 O ATOM 63 CB LEU A 27 -2.653 -5.837 9.938 1.00 0.00 C ATOM 64 CG LEU A 27 -1.948 -7.122 10.378 1.00 0.00 C ATOM 65 CD1 LEU A 27 -0.442 -7.036 10.126 1.00 0.00 C ATOM 66 CD2 LEU A 27 -2.268 -7.451 11.838 1.00 0.00 C ATOM 0 H LEU A 27 -4.344 -7.585 8.194 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.427 -4.795 8.281 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -1.945 -5.012 10.018 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.462 -5.632 10.639 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.328 -7.944 9.772 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.034 -7.962 10.448 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.259 -6.884 9.062 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.026 -6.200 10.688 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.755 -8.369 12.125 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.934 -6.633 12.477 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.343 -7.586 11.953 1.00 0.00 H new ATOM 78 N LEU A 28 -2.033 -5.546 6.451 1.00 0.00 N ATOM 79 CA LEU A 28 -1.134 -5.918 5.372 1.00 0.00 C ATOM 80 C LEU A 28 0.216 -6.335 5.960 1.00 0.00 C ATOM 81 O LEU A 28 0.552 -5.957 7.081 1.00 0.00 O ATOM 82 CB LEU A 28 -1.034 -4.789 4.344 1.00 0.00 C ATOM 83 CG LEU A 28 -1.305 -5.180 2.890 1.00 0.00 C ATOM 84 CD1 LEU A 28 -1.004 -4.016 1.944 1.00 0.00 C ATOM 85 CD2 LEU A 28 -0.531 -6.444 2.509 1.00 0.00 C ATOM 0 H LEU A 28 -2.455 -4.622 6.356 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.526 -6.778 4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.737 -4.005 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.035 -4.358 4.403 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.366 -5.410 2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.205 -4.321 0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.636 -3.166 2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.044 -3.731 2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.741 -6.700 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.538 -6.267 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.837 -7.267 3.155 1.00 0.00 H new ATOM 97 N TYR A 29 0.953 -7.109 5.177 1.00 0.00 N ATOM 98 CA TYR A 29 2.258 -7.581 5.605 1.00 0.00 C ATOM 99 C TYR A 29 3.216 -7.698 4.418 1.00 0.00 C ATOM 100 O TYR A 29 2.866 -8.269 3.387 1.00 0.00 O ATOM 101 CB TYR A 29 2.029 -8.973 6.199 1.00 0.00 C ATOM 102 CG TYR A 29 3.313 -9.776 6.414 1.00 0.00 C ATOM 103 CD1 TYR A 29 4.203 -9.403 7.401 1.00 0.00 C ATOM 104 CD2 TYR A 29 3.581 -10.875 5.623 1.00 0.00 C ATOM 105 CE1 TYR A 29 5.412 -10.159 7.604 1.00 0.00 C ATOM 106 CE2 TYR A 29 4.790 -11.631 5.826 1.00 0.00 C ATOM 107 CZ TYR A 29 5.645 -11.236 6.806 1.00 0.00 C ATOM 108 OH TYR A 29 6.787 -11.950 6.998 1.00 0.00 O ATOM 0 H TYR A 29 0.671 -7.421 4.248 1.00 0.00 H new ATOM 0 HA TYR A 29 2.700 -6.888 6.321 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.513 -8.869 7.154 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.368 -9.534 5.539 1.00 0.00 H new ATOM 0 HD1 TYR A 29 3.993 -8.544 8.021 1.00 0.00 H new ATOM 0 HD2 TYR A 29 2.884 -11.168 4.852 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.117 -9.877 8.372 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.012 -12.492 5.213 1.00 0.00 H new ATOM 0 HH TYR A 29 6.821 -12.691 6.358 1.00 0.00 H new ATOM 118 N CYS A 30 4.407 -7.147 4.604 1.00 0.00 N ATOM 119 CA CYS A 30 5.418 -7.181 3.561 1.00 0.00 C ATOM 120 C CYS A 30 5.937 -8.616 3.442 1.00 0.00 C ATOM 121 O CYS A 30 6.331 -9.221 4.437 1.00 0.00 O ATOM 122 CB CYS A 30 6.548 -6.187 3.835 1.00 0.00 C ATOM 123 SG CYS A 30 6.705 -5.016 2.438 1.00 0.00 S ATOM 0 H CYS A 30 4.694 -6.675 5.461 1.00 0.00 H new ATOM 0 HA CYS A 30 4.976 -6.875 2.613 1.00 0.00 H new ATOM 0 HB2 CYS A 30 6.347 -5.641 4.757 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.487 -6.722 3.979 1.00 0.00 H new ATOM 0 HG CYS A 30 5.524 -4.729 1.977 1.00 0.00 H new ATOM 129 N SER A 31 5.918 -9.118 2.216 1.00 0.00 N ATOM 130 CA SER A 31 6.382 -10.470 1.954 1.00 0.00 C ATOM 131 C SER A 31 7.694 -10.727 2.698 1.00 0.00 C ATOM 132 O SER A 31 7.685 -11.060 3.882 1.00 0.00 O ATOM 133 CB SER A 31 6.567 -10.707 0.454 1.00 0.00 C ATOM 134 OG SER A 31 7.171 -11.970 0.184 1.00 0.00 O ATOM 0 H SER A 31 5.589 -8.613 1.393 1.00 0.00 H new ATOM 0 HA SER A 31 5.626 -11.167 2.314 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.599 -10.654 -0.044 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.184 -9.913 0.035 1.00 0.00 H new ATOM 0 HG SER A 31 6.835 -12.318 -0.668 1.00 0.00 H new ATOM 168 N HIS A 35 7.866 -5.857 6.761 1.00 0.00 N ATOM 169 CA HIS A 35 7.308 -4.587 7.194 1.00 0.00 C ATOM 170 C HIS A 35 5.780 -4.664 7.172 1.00 0.00 C ATOM 171 O HIS A 35 5.210 -5.598 6.610 1.00 0.00 O ATOM 172 CB HIS A 35 7.856 -3.436 6.349 1.00 0.00 C ATOM 173 CG HIS A 35 9.300 -3.099 6.633 1.00 0.00 C ATOM 174 ND1 HIS A 35 10.351 -3.904 6.229 1.00 0.00 N ATOM 175 CD2 HIS A 35 9.857 -2.038 7.284 1.00 0.00 C ATOM 176 CE1 HIS A 35 11.484 -3.343 6.624 1.00 0.00 C ATOM 177 NE2 HIS A 35 11.176 -2.186 7.278 1.00 0.00 N ATOM 0 HA HIS A 35 7.612 -4.383 8.221 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.754 -3.692 5.295 1.00 0.00 H new ATOM 0 HB3 HIS A 35 7.246 -2.549 6.522 1.00 0.00 H new ATOM 0 HD1 HIS A 35 10.267 -4.781 5.714 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.316 -1.216 7.729 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.477 -3.733 6.458 1.00 0.00 H new ATOM 185 N PHE A 36 5.160 -3.669 7.790 1.00 0.00 N ATOM 186 CA PHE A 36 3.710 -3.612 7.848 1.00 0.00 C ATOM 187 C PHE A 36 3.206 -2.192 7.583 1.00 0.00 C ATOM 188 O PHE A 36 3.268 -1.333 8.461 1.00 0.00 O ATOM 189 CB PHE A 36 3.302 -4.029 9.263 1.00 0.00 C ATOM 190 CG PHE A 36 3.635 -5.483 9.603 1.00 0.00 C ATOM 191 CD1 PHE A 36 4.917 -5.838 9.888 1.00 0.00 C ATOM 192 CD2 PHE A 36 2.650 -6.421 9.622 1.00 0.00 C ATOM 193 CE1 PHE A 36 5.226 -7.188 10.204 1.00 0.00 C ATOM 194 CE2 PHE A 36 2.959 -7.770 9.938 1.00 0.00 C ATOM 195 CZ PHE A 36 4.241 -8.125 10.222 1.00 0.00 C ATOM 0 H PHE A 36 5.636 -2.896 8.255 1.00 0.00 H new ATOM 0 HA PHE A 36 3.282 -4.268 7.091 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.798 -3.376 9.981 1.00 0.00 H new ATOM 0 HB3 PHE A 36 2.229 -3.875 9.381 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.699 -5.094 9.874 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.632 -6.139 9.396 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.244 -7.470 10.430 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.176 -8.514 9.953 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.477 -9.151 10.462 1.00 0.00 H new ATOM 205 N LEU A 37 2.718 -1.989 6.368 1.00 0.00 N ATOM 206 CA LEU A 37 2.203 -0.688 5.976 1.00 0.00 C ATOM 207 C LEU A 37 1.322 -0.134 7.097 1.00 0.00 C ATOM 208 O LEU A 37 0.876 -0.881 7.967 1.00 0.00 O ATOM 209 CB LEU A 37 1.494 -0.778 4.623 1.00 0.00 C ATOM 210 CG LEU A 37 2.154 -0.021 3.469 1.00 0.00 C ATOM 211 CD1 LEU A 37 2.058 -0.816 2.165 1.00 0.00 C ATOM 212 CD2 LEU A 37 1.564 1.384 3.327 1.00 0.00 C ATOM 0 H LEU A 37 2.668 -2.704 5.642 1.00 0.00 H new ATOM 0 HA LEU A 37 3.021 0.019 5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.417 -1.829 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.477 -0.404 4.742 1.00 0.00 H new ATOM 0 HG LEU A 37 3.213 0.095 3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.535 -0.255 1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.561 -1.775 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.010 -0.984 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.050 1.901 2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.494 1.311 3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.727 1.942 4.249 1.00 0.00 H new ATOM 224 N ARG A 38 1.097 1.170 7.039 1.00 0.00 N ATOM 225 CA ARG A 38 0.277 1.833 8.039 1.00 0.00 C ATOM 226 C ARG A 38 -0.410 3.059 7.434 1.00 0.00 C ATOM 227 O ARG A 38 -0.117 3.444 6.303 1.00 0.00 O ATOM 228 CB ARG A 38 1.118 2.269 9.241 1.00 0.00 C ATOM 229 CG ARG A 38 2.479 2.804 8.793 1.00 0.00 C ATOM 230 CD ARG A 38 3.617 1.967 9.380 1.00 0.00 C ATOM 231 NE ARG A 38 3.727 2.211 10.835 1.00 0.00 N ATOM 232 CZ ARG A 38 4.229 3.331 11.373 1.00 0.00 C ATOM 233 NH1 ARG A 38 4.671 4.316 10.580 1.00 0.00 N ATOM 234 NH2 ARG A 38 4.289 3.466 12.705 1.00 0.00 N ATOM 0 H ARG A 38 1.468 1.786 6.315 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.475 1.120 8.376 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.587 3.039 9.801 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.259 1.425 9.916 1.00 0.00 H new ATOM 0 HG2 ARG A 38 2.538 2.792 7.705 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.587 3.842 9.107 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.435 0.909 9.193 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.556 2.220 8.889 1.00 0.00 H new ATOM 0 HE ARG A 38 3.400 1.481 11.468 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.626 4.214 9.566 1.00 0.00 H new ATOM 0 HH12 ARG A 38 5.053 5.168 10.990 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.953 2.716 13.309 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.671 4.318 13.115 1.00 0.00 H new ATOM 248 N ILE A 39 -1.310 3.639 8.215 1.00 0.00 N ATOM 249 CA ILE A 39 -2.041 4.813 7.770 1.00 0.00 C ATOM 250 C ILE A 39 -2.393 5.679 8.982 1.00 0.00 C ATOM 251 O ILE A 39 -3.190 5.274 9.827 1.00 0.00 O ATOM 252 CB ILE A 39 -3.254 4.405 6.933 1.00 0.00 C ATOM 253 CG1 ILE A 39 -3.305 5.190 5.621 1.00 0.00 C ATOM 254 CG2 ILE A 39 -4.548 4.547 7.737 1.00 0.00 C ATOM 255 CD1 ILE A 39 -4.038 4.399 4.536 1.00 0.00 C ATOM 0 H ILE A 39 -1.549 3.318 9.153 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.420 5.421 7.112 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.150 3.351 6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.808 6.143 5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.292 5.416 5.289 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -5.395 4.251 7.118 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -4.501 3.907 8.618 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.671 5.584 8.048 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.060 4.980 3.614 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.519 3.457 4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.058 4.196 4.861 1.00 0.00 H new ATOM 267 N LEU A 40 -1.781 6.853 9.028 1.00 0.00 N ATOM 268 CA LEU A 40 -2.020 7.779 10.122 1.00 0.00 C ATOM 269 C LEU A 40 -3.214 8.672 9.778 1.00 0.00 C ATOM 270 O LEU A 40 -3.366 9.096 8.633 1.00 0.00 O ATOM 271 CB LEU A 40 -0.745 8.557 10.454 1.00 0.00 C ATOM 272 CG LEU A 40 0.573 7.824 10.199 1.00 0.00 C ATOM 273 CD1 LEU A 40 1.709 8.814 9.935 1.00 0.00 C ATOM 274 CD2 LEU A 40 0.901 6.869 11.348 1.00 0.00 C ATOM 0 H LEU A 40 -1.120 7.184 8.325 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.280 7.236 11.031 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.744 9.479 9.872 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.781 8.843 11.505 1.00 0.00 H new ATOM 0 HG LEU A 40 0.458 7.218 9.300 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.635 8.267 9.757 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.470 9.417 9.059 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.833 9.465 10.801 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.843 6.361 11.141 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.989 7.433 12.276 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.105 6.131 11.446 1.00 0.00 H new ATOM 286 N PRO A 41 -4.051 8.938 10.816 1.00 0.00 N ATOM 287 CA PRO A 41 -5.226 9.774 10.634 1.00 0.00 C ATOM 288 C PRO A 41 -4.838 11.249 10.523 1.00 0.00 C ATOM 289 O PRO A 41 -5.702 12.124 10.530 1.00 0.00 O ATOM 290 CB PRO A 41 -6.107 9.480 11.837 1.00 0.00 C ATOM 291 CG PRO A 41 -5.196 8.849 12.877 1.00 0.00 C ATOM 292 CD PRO A 41 -3.902 8.453 12.185 1.00 0.00 C ATOM 0 HA PRO A 41 -5.756 9.559 9.706 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.563 10.393 12.220 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.920 8.806 11.570 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -4.997 9.552 13.686 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.673 7.976 13.323 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -3.038 8.904 12.673 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -3.754 7.373 12.209 1.00 0.00 H new ATOM 300 N ASP A 42 -3.537 11.480 10.424 1.00 0.00 N ATOM 301 CA ASP A 42 -3.024 12.835 10.312 1.00 0.00 C ATOM 302 C ASP A 42 -2.836 13.184 8.835 1.00 0.00 C ATOM 303 O ASP A 42 -2.963 14.345 8.446 1.00 0.00 O ATOM 304 CB ASP A 42 -1.666 12.969 11.006 1.00 0.00 C ATOM 305 CG ASP A 42 -1.427 14.308 11.705 1.00 0.00 C ATOM 306 OD1 ASP A 42 -1.231 15.303 10.975 1.00 0.00 O ATOM 307 OD2 ASP A 42 -1.445 14.307 12.955 1.00 0.00 O ATOM 0 H ASP A 42 -2.823 10.752 10.419 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.740 13.507 10.786 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.570 12.170 11.741 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.880 12.817 10.266 1.00 0.00 H new ATOM 312 N GLY A 43 -2.537 12.159 8.050 1.00 0.00 N ATOM 313 CA GLY A 43 -2.331 12.343 6.624 1.00 0.00 C ATOM 314 C GLY A 43 -0.908 11.952 6.220 1.00 0.00 C ATOM 315 O GLY A 43 -0.348 12.517 5.283 1.00 0.00 O ATOM 0 H GLY A 43 -2.433 11.198 8.375 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.049 11.740 6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -2.515 13.384 6.358 1.00 0.00 H new ATOM 319 N THR A 44 -0.365 10.988 6.949 1.00 0.00 N ATOM 320 CA THR A 44 0.982 10.515 6.679 1.00 0.00 C ATOM 321 C THR A 44 1.002 8.988 6.586 1.00 0.00 C ATOM 322 O THR A 44 0.263 8.309 7.296 1.00 0.00 O ATOM 323 CB THR A 44 1.905 11.069 7.766 1.00 0.00 C ATOM 324 OG1 THR A 44 2.121 12.424 7.380 1.00 0.00 O ATOM 325 CG2 THR A 44 3.300 10.443 7.725 1.00 0.00 C ATOM 0 H THR A 44 -0.833 10.522 7.726 1.00 0.00 H new ATOM 0 HA THR A 44 1.341 10.873 5.714 1.00 0.00 H new ATOM 0 HB THR A 44 1.458 10.895 8.745 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.709 12.860 8.032 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.914 10.871 8.517 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.220 9.366 7.870 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.761 10.645 6.758 1.00 0.00 H new ATOM 333 N VAL A 45 1.857 8.492 5.703 1.00 0.00 N ATOM 334 CA VAL A 45 1.983 7.058 5.507 1.00 0.00 C ATOM 335 C VAL A 45 3.425 6.633 5.794 1.00 0.00 C ATOM 336 O VAL A 45 4.298 7.478 5.987 1.00 0.00 O ATOM 337 CB VAL A 45 1.516 6.678 4.100 1.00 0.00 C ATOM 338 CG1 VAL A 45 1.214 5.181 4.008 1.00 0.00 C ATOM 339 CG2 VAL A 45 0.301 7.509 3.683 1.00 0.00 C ATOM 0 H VAL A 45 2.469 9.058 5.115 1.00 0.00 H new ATOM 0 HA VAL A 45 1.341 6.520 6.204 1.00 0.00 H new ATOM 0 HB VAL A 45 2.327 6.899 3.407 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.884 4.938 2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.114 4.613 4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.428 4.924 4.718 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.011 7.219 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.517 7.334 4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.564 8.567 3.690 1.00 0.00 H new ATOM 349 N ASP A 46 3.630 5.324 5.812 1.00 0.00 N ATOM 350 CA ASP A 46 4.951 4.777 6.071 1.00 0.00 C ATOM 351 C ASP A 46 4.846 3.260 6.241 1.00 0.00 C ATOM 352 O ASP A 46 3.799 2.673 5.972 1.00 0.00 O ATOM 353 CB ASP A 46 5.544 5.357 7.357 1.00 0.00 C ATOM 354 CG ASP A 46 4.556 6.129 8.234 1.00 0.00 C ATOM 355 OD1 ASP A 46 3.379 5.711 8.267 1.00 0.00 O ATOM 356 OD2 ASP A 46 5.001 7.120 8.853 1.00 0.00 O ATOM 0 H ASP A 46 2.903 4.626 5.651 1.00 0.00 H new ATOM 0 HA ASP A 46 5.594 5.034 5.229 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.967 4.542 7.944 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.367 6.021 7.093 1.00 0.00 H new ATOM 361 N GLY A 47 5.945 2.669 6.686 1.00 0.00 N ATOM 362 CA GLY A 47 5.989 1.232 6.894 1.00 0.00 C ATOM 363 C GLY A 47 6.681 0.891 8.216 1.00 0.00 C ATOM 364 O GLY A 47 7.689 1.502 8.569 1.00 0.00 O ATOM 0 H GLY A 47 6.811 3.159 6.908 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.976 0.830 6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.519 0.757 6.069 1.00 0.00 H new ATOM 368 N THR A 48 6.112 -0.084 8.910 1.00 0.00 N ATOM 369 CA THR A 48 6.661 -0.513 10.185 1.00 0.00 C ATOM 370 C THR A 48 7.248 -1.921 10.066 1.00 0.00 C ATOM 371 O THR A 48 6.567 -2.846 9.627 1.00 0.00 O ATOM 372 CB THR A 48 5.556 -0.403 11.237 1.00 0.00 C ATOM 373 OG1 THR A 48 5.663 0.936 11.714 1.00 0.00 O ATOM 374 CG2 THR A 48 5.836 -1.261 12.473 1.00 0.00 C ATOM 0 H THR A 48 5.277 -0.589 8.613 1.00 0.00 H new ATOM 0 HA THR A 48 7.489 0.126 10.494 1.00 0.00 H new ATOM 0 HB THR A 48 4.605 -0.701 10.796 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.226 1.008 12.588 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.021 -1.146 13.188 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.916 -2.308 12.179 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.771 -0.941 12.934 1.00 0.00 H new ATOM 382 N ARG A 49 8.506 -2.039 10.464 1.00 0.00 N ATOM 383 CA ARG A 49 9.193 -3.318 10.407 1.00 0.00 C ATOM 384 C ARG A 49 8.370 -4.394 11.120 1.00 0.00 C ATOM 385 O ARG A 49 8.191 -5.492 10.595 1.00 0.00 O ATOM 386 CB ARG A 49 10.576 -3.231 11.054 1.00 0.00 C ATOM 387 CG ARG A 49 11.490 -4.349 10.549 1.00 0.00 C ATOM 388 CD ARG A 49 12.647 -4.592 11.520 1.00 0.00 C ATOM 389 NE ARG A 49 13.935 -4.556 10.791 1.00 0.00 N ATOM 390 CZ ARG A 49 15.092 -5.017 11.287 1.00 0.00 C ATOM 391 NH1 ARG A 49 15.129 -5.550 12.516 1.00 0.00 N ATOM 392 NH2 ARG A 49 16.211 -4.943 10.555 1.00 0.00 N ATOM 0 H ARG A 49 9.068 -1.269 10.828 1.00 0.00 H new ATOM 0 HA ARG A 49 9.313 -3.583 9.357 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.024 -2.262 10.833 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.479 -3.297 12.138 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.915 -5.267 10.427 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.884 -4.086 9.567 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.641 -3.833 12.303 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.524 -5.557 12.011 1.00 0.00 H new ATOM 0 HE ARG A 49 13.943 -4.156 9.853 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.277 -5.605 13.074 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.009 -5.901 12.893 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.183 -4.536 9.620 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.091 -5.294 10.932 1.00 0.00 H new ATOM 406 N ASP A 50 7.893 -4.040 12.304 1.00 0.00 N ATOM 407 CA ASP A 50 7.094 -4.962 13.094 1.00 0.00 C ATOM 408 C ASP A 50 5.793 -4.274 13.510 1.00 0.00 C ATOM 409 O ASP A 50 5.776 -3.491 14.459 1.00 0.00 O ATOM 410 CB ASP A 50 7.834 -5.382 14.365 1.00 0.00 C ATOM 411 CG ASP A 50 8.674 -6.654 14.234 1.00 0.00 C ATOM 412 OD1 ASP A 50 8.114 -7.655 13.737 1.00 0.00 O ATOM 413 OD2 ASP A 50 9.857 -6.597 14.634 1.00 0.00 O ATOM 0 H ASP A 50 8.044 -3.128 12.735 1.00 0.00 H new ATOM 0 HA ASP A 50 6.895 -5.844 12.485 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.485 -4.565 14.675 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.104 -5.527 15.161 1.00 0.00 H new ATOM 418 N ARG A 51 4.733 -4.590 12.780 1.00 0.00 N ATOM 419 CA ARG A 51 3.430 -4.012 13.061 1.00 0.00 C ATOM 420 C ARG A 51 3.290 -3.722 14.557 1.00 0.00 C ATOM 421 O ARG A 51 3.352 -4.635 15.379 1.00 0.00 O ATOM 422 CB ARG A 51 2.305 -4.952 12.624 1.00 0.00 C ATOM 423 CG ARG A 51 2.800 -6.397 12.537 1.00 0.00 C ATOM 424 CD ARG A 51 3.358 -6.867 13.881 1.00 0.00 C ATOM 425 NE ARG A 51 2.299 -6.817 14.914 1.00 0.00 N ATOM 426 CZ ARG A 51 2.503 -7.080 16.212 1.00 0.00 C ATOM 427 NH1 ARG A 51 3.727 -7.414 16.644 1.00 0.00 N ATOM 428 NH2 ARG A 51 1.483 -7.010 17.078 1.00 0.00 N ATOM 0 H ARG A 51 4.750 -5.240 11.994 1.00 0.00 H new ATOM 0 HA ARG A 51 3.351 -3.082 12.498 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.478 -4.889 13.332 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.919 -4.637 11.654 1.00 0.00 H new ATOM 0 HG2 ARG A 51 1.981 -7.048 12.232 1.00 0.00 H new ATOM 0 HG3 ARG A 51 3.572 -6.475 11.771 1.00 0.00 H new ATOM 0 HD2 ARG A 51 3.741 -7.883 13.790 1.00 0.00 H new ATOM 0 HD3 ARG A 51 4.196 -6.236 14.177 1.00 0.00 H new ATOM 0 HE ARG A 51 1.355 -6.567 14.619 1.00 0.00 H new ATOM 0 HH11 ARG A 51 4.503 -7.468 15.985 1.00 0.00 H new ATOM 0 HH12 ARG A 51 3.882 -7.614 17.632 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.551 -6.757 16.749 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.638 -7.210 18.066 1.00 0.00 H new ATOM 442 N SER A 52 3.104 -2.447 14.865 1.00 0.00 N ATOM 443 CA SER A 52 2.955 -2.025 16.247 1.00 0.00 C ATOM 444 C SER A 52 2.768 -0.508 16.314 1.00 0.00 C ATOM 445 O SER A 52 3.651 0.210 16.782 1.00 0.00 O ATOM 446 CB SER A 52 4.162 -2.449 17.086 1.00 0.00 C ATOM 447 OG SER A 52 4.420 -1.537 18.150 1.00 0.00 O ATOM 0 H SER A 52 3.053 -1.692 14.181 1.00 0.00 H new ATOM 0 HA SER A 52 2.071 -2.512 16.660 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.987 -3.444 17.496 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.042 -2.518 16.446 1.00 0.00 H new ATOM 0 HG SER A 52 4.634 -0.655 17.780 1.00 0.00 H new ATOM 453 N ASP A 53 1.613 -0.064 15.840 1.00 0.00 N ATOM 454 CA ASP A 53 1.300 1.354 15.840 1.00 0.00 C ATOM 455 C ASP A 53 -0.169 1.547 16.223 1.00 0.00 C ATOM 456 O ASP A 53 -0.851 0.590 16.586 1.00 0.00 O ATOM 457 CB ASP A 53 1.511 1.965 14.453 1.00 0.00 C ATOM 458 CG ASP A 53 2.028 3.405 14.453 1.00 0.00 C ATOM 459 OD1 ASP A 53 3.008 3.656 15.187 1.00 0.00 O ATOM 460 OD2 ASP A 53 1.432 4.222 13.718 1.00 0.00 O ATOM 0 H ASP A 53 0.883 -0.662 15.453 1.00 0.00 H new ATOM 0 HA ASP A 53 1.960 1.845 16.555 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.215 1.342 13.901 1.00 0.00 H new ATOM 0 HB3 ASP A 53 0.566 1.934 13.911 1.00 0.00 H new ATOM 465 N GLN A 54 -0.613 2.792 16.129 1.00 0.00 N ATOM 466 CA GLN A 54 -1.988 3.123 16.461 1.00 0.00 C ATOM 467 C GLN A 54 -2.954 2.311 15.595 1.00 0.00 C ATOM 468 O GLN A 54 -3.953 1.793 16.092 1.00 0.00 O ATOM 469 CB GLN A 54 -2.243 4.624 16.308 1.00 0.00 C ATOM 470 CG GLN A 54 -3.742 4.918 16.214 1.00 0.00 C ATOM 471 CD GLN A 54 -4.095 5.544 14.863 1.00 0.00 C ATOM 472 OE1 GLN A 54 -4.908 6.448 14.762 1.00 0.00 O ATOM 473 NE2 GLN A 54 -3.440 5.014 13.834 1.00 0.00 N ATOM 0 H GLN A 54 -0.045 3.584 15.828 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.162 2.863 17.505 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.817 5.158 17.157 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.739 4.993 15.414 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.306 3.995 16.350 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.035 5.592 17.019 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.772 4.259 13.989 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.605 5.363 12.890 1.00 0.00 H new ATOM 482 N HIS A 55 -2.621 2.226 14.316 1.00 0.00 N ATOM 483 CA HIS A 55 -3.446 1.486 13.376 1.00 0.00 C ATOM 484 C HIS A 55 -2.706 1.344 12.044 1.00 0.00 C ATOM 485 O HIS A 55 -2.616 2.300 11.276 1.00 0.00 O ATOM 486 CB HIS A 55 -4.820 2.143 13.224 1.00 0.00 C ATOM 487 CG HIS A 55 -5.856 1.631 14.195 1.00 0.00 C ATOM 488 ND1 HIS A 55 -6.160 0.288 14.328 1.00 0.00 N ATOM 489 CD2 HIS A 55 -6.655 2.296 15.079 1.00 0.00 C ATOM 490 CE1 HIS A 55 -7.101 0.161 15.252 1.00 0.00 C ATOM 491 NE2 HIS A 55 -7.407 1.407 15.716 1.00 0.00 N ATOM 0 H HIS A 55 -1.791 2.657 13.908 1.00 0.00 H new ATOM 0 HA HIS A 55 -3.628 0.482 13.759 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -4.713 3.220 13.357 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.178 1.981 12.207 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -6.672 3.365 15.234 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -7.547 -0.766 15.580 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -8.099 1.620 16.434 1.00 0.00 H new ATOM 499 N ILE A 56 -2.196 0.143 11.813 1.00 0.00 N ATOM 500 CA ILE A 56 -1.467 -0.136 10.587 1.00 0.00 C ATOM 501 C ILE A 56 -2.295 -1.077 9.710 1.00 0.00 C ATOM 502 O ILE A 56 -1.765 -1.704 8.794 1.00 0.00 O ATOM 503 CB ILE A 56 -0.067 -0.665 10.906 1.00 0.00 C ATOM 504 CG1 ILE A 56 -0.073 -2.189 11.036 1.00 0.00 C ATOM 505 CG2 ILE A 56 0.505 0.014 12.151 1.00 0.00 C ATOM 506 CD1 ILE A 56 -1.110 -2.648 12.063 1.00 0.00 C ATOM 0 H ILE A 56 -2.273 -0.647 12.453 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.315 0.780 10.017 1.00 0.00 H new ATOM 0 HB ILE A 56 0.590 -0.416 10.073 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.291 -2.639 10.068 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.917 -2.536 11.333 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.500 -0.380 12.355 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.568 1.089 11.983 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.145 -0.182 13.004 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.093 -3.735 12.136 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.875 -2.216 13.036 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.101 -2.320 11.750 1.00 0.00 H new ATOM 518 N GLN A 57 -3.581 -1.145 10.020 1.00 0.00 N ATOM 519 CA GLN A 57 -4.487 -1.999 9.271 1.00 0.00 C ATOM 520 C GLN A 57 -4.783 -1.387 7.900 1.00 0.00 C ATOM 521 O GLN A 57 -5.057 -0.192 7.796 1.00 0.00 O ATOM 522 CB GLN A 57 -5.780 -2.245 10.052 1.00 0.00 C ATOM 523 CG GLN A 57 -5.498 -2.988 11.359 1.00 0.00 C ATOM 524 CD GLN A 57 -6.788 -3.212 12.151 1.00 0.00 C ATOM 525 OE1 GLN A 57 -7.876 -2.855 11.730 1.00 0.00 O ATOM 526 NE2 GLN A 57 -6.606 -3.822 13.319 1.00 0.00 N ATOM 0 H GLN A 57 -4.017 -0.623 10.780 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.003 -2.964 9.119 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.265 -1.293 10.268 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.473 -2.825 9.442 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -5.029 -3.948 11.142 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -4.792 -2.417 11.961 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.668 -4.094 13.611 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.405 -4.017 13.922 1.00 0.00 H new ATOM 535 N LEU A 58 -4.717 -2.233 6.883 1.00 0.00 N ATOM 536 CA LEU A 58 -4.974 -1.790 5.523 1.00 0.00 C ATOM 537 C LEU A 58 -6.038 -2.689 4.891 1.00 0.00 C ATOM 538 O LEU A 58 -6.564 -3.589 5.544 1.00 0.00 O ATOM 539 CB LEU A 58 -3.670 -1.726 4.725 1.00 0.00 C ATOM 540 CG LEU A 58 -2.559 -0.859 5.323 1.00 0.00 C ATOM 541 CD1 LEU A 58 -1.550 -1.715 6.091 1.00 0.00 C ATOM 542 CD2 LEU A 58 -1.887 -0.009 4.244 1.00 0.00 C ATOM 0 H LEU A 58 -4.489 -3.223 6.973 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.372 -0.775 5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.289 -2.740 4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.896 -1.353 3.726 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.009 -0.172 6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.771 -1.075 6.506 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.059 -2.239 6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.100 -2.442 5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.102 0.597 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.452 -0.660 3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.628 0.643 3.781 1.00 0.00 H new ATOM 554 N GLN A 59 -6.325 -2.413 3.627 1.00 0.00 N ATOM 555 CA GLN A 59 -7.317 -3.186 2.899 1.00 0.00 C ATOM 556 C GLN A 59 -7.333 -2.776 1.425 1.00 0.00 C ATOM 557 O GLN A 59 -7.036 -1.629 1.093 1.00 0.00 O ATOM 558 CB GLN A 59 -8.703 -3.028 3.527 1.00 0.00 C ATOM 559 CG GLN A 59 -9.647 -4.138 3.059 1.00 0.00 C ATOM 560 CD GLN A 59 -9.335 -5.458 3.766 1.00 0.00 C ATOM 561 OE1 GLN A 59 -8.947 -6.442 3.157 1.00 0.00 O ATOM 562 NE2 GLN A 59 -9.524 -5.425 5.082 1.00 0.00 N ATOM 0 H GLN A 59 -5.888 -1.665 3.089 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.044 -4.240 2.960 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.619 -3.052 4.613 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.118 -2.056 3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.679 -3.850 3.258 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.555 -4.268 1.981 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.850 -4.568 5.529 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.342 -6.256 5.644 1.00 0.00 H new ATOM 571 N LEU A 60 -7.681 -3.735 0.581 1.00 0.00 N ATOM 572 CA LEU A 60 -7.739 -3.488 -0.850 1.00 0.00 C ATOM 573 C LEU A 60 -9.200 -3.486 -1.304 1.00 0.00 C ATOM 574 O LEU A 60 -10.079 -3.957 -0.583 1.00 0.00 O ATOM 575 CB LEU A 60 -6.863 -4.491 -1.603 1.00 0.00 C ATOM 576 CG LEU A 60 -5.605 -4.965 -0.872 1.00 0.00 C ATOM 577 CD1 LEU A 60 -5.191 -6.361 -1.341 1.00 0.00 C ATOM 578 CD2 LEU A 60 -4.470 -3.950 -1.020 1.00 0.00 C ATOM 0 H LEU A 60 -7.926 -4.685 0.860 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.331 -2.505 -1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.470 -5.364 -1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.562 -4.041 -2.549 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.835 -5.038 0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.294 -6.674 -0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.998 -7.066 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.985 -6.339 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.588 -4.311 -0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.233 -3.821 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.780 -2.994 -0.598 1.00 0.00 H new ATOM 590 N SER A 61 -9.416 -2.949 -2.496 1.00 0.00 N ATOM 591 CA SER A 61 -10.755 -2.880 -3.055 1.00 0.00 C ATOM 592 C SER A 61 -10.699 -3.057 -4.573 1.00 0.00 C ATOM 593 O SER A 61 -11.197 -2.215 -5.319 1.00 0.00 O ATOM 594 CB SER A 61 -11.431 -1.554 -2.700 1.00 0.00 C ATOM 595 OG SER A 61 -12.519 -1.259 -3.572 1.00 0.00 O ATOM 0 H SER A 61 -8.685 -2.557 -3.090 1.00 0.00 H new ATOM 0 HA SER A 61 -11.348 -3.687 -2.624 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.791 -1.594 -1.672 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.698 -0.749 -2.750 1.00 0.00 H new ATOM 0 HG SER A 61 -12.176 -1.071 -4.471 1.00 0.00 H new ATOM 601 N ALA A 62 -10.089 -4.159 -4.986 1.00 0.00 N ATOM 602 CA ALA A 62 -9.962 -4.457 -6.402 1.00 0.00 C ATOM 603 C ALA A 62 -11.255 -4.066 -7.120 1.00 0.00 C ATOM 604 O ALA A 62 -12.340 -4.492 -6.728 1.00 0.00 O ATOM 605 CB ALA A 62 -9.619 -5.938 -6.583 1.00 0.00 C ATOM 0 H ALA A 62 -9.678 -4.856 -4.365 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.152 -3.878 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.524 -6.162 -7.645 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.677 -6.158 -6.080 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -10.412 -6.550 -6.153 1.00 0.00 H new ATOM 611 N GLU A 63 -11.096 -3.259 -8.159 1.00 0.00 N ATOM 612 CA GLU A 63 -12.238 -2.806 -8.935 1.00 0.00 C ATOM 613 C GLU A 63 -12.112 -3.272 -10.387 1.00 0.00 C ATOM 614 O GLU A 63 -12.989 -3.005 -11.207 1.00 0.00 O ATOM 615 CB GLU A 63 -12.383 -1.285 -8.859 1.00 0.00 C ATOM 616 CG GLU A 63 -11.231 -0.587 -9.585 1.00 0.00 C ATOM 617 CD GLU A 63 -11.758 0.440 -10.589 1.00 0.00 C ATOM 618 OE1 GLU A 63 -12.869 0.957 -10.342 1.00 0.00 O ATOM 619 OE2 GLU A 63 -11.038 0.685 -11.581 1.00 0.00 O ATOM 0 H GLU A 63 -10.194 -2.907 -8.481 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.140 -3.247 -8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.332 -0.984 -9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.404 -0.970 -7.816 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.585 -0.093 -8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.621 -1.327 -10.103 1.00 0.00 H new ATOM 626 N SER A 64 -11.013 -3.962 -10.660 1.00 0.00 N ATOM 627 CA SER A 64 -10.761 -4.468 -11.999 1.00 0.00 C ATOM 628 C SER A 64 -9.267 -4.741 -12.182 1.00 0.00 C ATOM 629 O SER A 64 -8.431 -3.930 -11.786 1.00 0.00 O ATOM 630 CB SER A 64 -11.255 -3.484 -13.062 1.00 0.00 C ATOM 631 OG SER A 64 -12.490 -3.898 -13.639 1.00 0.00 O ATOM 0 H SER A 64 -10.288 -4.182 -9.977 1.00 0.00 H new ATOM 0 HA SER A 64 -11.312 -5.400 -12.122 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.376 -2.498 -12.614 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.503 -3.388 -13.845 1.00 0.00 H new ATOM 0 HG SER A 64 -13.220 -3.723 -13.009 1.00 0.00 H new ATOM 637 N VAL A 65 -8.977 -5.886 -12.782 1.00 0.00 N ATOM 638 CA VAL A 65 -7.598 -6.277 -13.022 1.00 0.00 C ATOM 639 C VAL A 65 -6.811 -5.067 -13.530 1.00 0.00 C ATOM 640 O VAL A 65 -7.291 -4.324 -14.385 1.00 0.00 O ATOM 641 CB VAL A 65 -7.551 -7.467 -13.983 1.00 0.00 C ATOM 642 CG1 VAL A 65 -7.645 -8.790 -13.221 1.00 0.00 C ATOM 643 CG2 VAL A 65 -8.653 -7.362 -15.039 1.00 0.00 C ATOM 0 H VAL A 65 -9.673 -6.556 -13.109 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.127 -6.606 -12.096 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.591 -7.445 -14.498 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.609 -9.620 -13.927 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.810 -8.869 -12.525 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.583 -8.825 -12.667 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -8.598 -8.220 -15.709 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -9.626 -7.347 -14.549 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.521 -6.444 -15.612 1.00 0.00 H new ATOM 653 N GLY A 66 -5.616 -4.906 -12.981 1.00 0.00 N ATOM 654 CA GLY A 66 -4.758 -3.799 -13.368 1.00 0.00 C ATOM 655 C GLY A 66 -5.216 -2.495 -12.711 1.00 0.00 C ATOM 656 O GLY A 66 -4.580 -1.455 -12.879 1.00 0.00 O ATOM 0 H GLY A 66 -5.222 -5.524 -12.271 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.729 -4.014 -13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.769 -3.688 -14.452 1.00 0.00 H new ATOM 660 N GLU A 67 -6.314 -2.594 -11.977 1.00 0.00 N ATOM 661 CA GLU A 67 -6.865 -1.435 -11.295 1.00 0.00 C ATOM 662 C GLU A 67 -7.585 -1.865 -10.015 1.00 0.00 C ATOM 663 O GLU A 67 -8.698 -2.387 -10.071 1.00 0.00 O ATOM 664 CB GLU A 67 -7.802 -0.650 -12.215 1.00 0.00 C ATOM 665 CG GLU A 67 -7.476 0.844 -12.184 1.00 0.00 C ATOM 666 CD GLU A 67 -8.276 1.602 -13.246 1.00 0.00 C ATOM 667 OE1 GLU A 67 -7.848 1.555 -14.419 1.00 0.00 O ATOM 668 OE2 GLU A 67 -9.298 2.210 -12.860 1.00 0.00 O ATOM 0 H GLU A 67 -6.837 -3.459 -11.839 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.042 -0.774 -11.021 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.713 -1.024 -13.235 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.836 -0.807 -11.907 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.700 1.248 -11.197 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.409 0.991 -12.354 1.00 0.00 H new ATOM 675 N VAL A 68 -6.921 -1.631 -8.893 1.00 0.00 N ATOM 676 CA VAL A 68 -7.485 -1.988 -7.602 1.00 0.00 C ATOM 677 C VAL A 68 -7.436 -0.771 -6.675 1.00 0.00 C ATOM 678 O VAL A 68 -6.720 0.192 -6.946 1.00 0.00 O ATOM 679 CB VAL A 68 -6.754 -3.204 -7.030 1.00 0.00 C ATOM 680 CG1 VAL A 68 -6.853 -4.399 -7.981 1.00 0.00 C ATOM 681 CG2 VAL A 68 -5.294 -2.871 -6.719 1.00 0.00 C ATOM 0 H VAL A 68 -5.998 -1.199 -8.851 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.531 -2.274 -7.708 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.241 -3.478 -6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.325 -5.251 -7.551 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.901 -4.659 -8.130 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.403 -4.140 -8.939 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.798 -3.753 -6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.789 -2.559 -7.633 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.253 -2.064 -5.988 1.00 0.00 H new ATOM 691 N TYR A 69 -8.206 -0.855 -5.600 1.00 0.00 N ATOM 692 CA TYR A 69 -8.260 0.227 -4.632 1.00 0.00 C ATOM 693 C TYR A 69 -7.739 -0.231 -3.268 1.00 0.00 C ATOM 694 O TYR A 69 -7.521 -1.422 -3.051 1.00 0.00 O ATOM 695 CB TYR A 69 -9.737 0.603 -4.501 1.00 0.00 C ATOM 696 CG TYR A 69 -10.192 1.688 -5.479 1.00 0.00 C ATOM 697 CD1 TYR A 69 -9.824 3.001 -5.273 1.00 0.00 C ATOM 698 CD2 TYR A 69 -10.972 1.352 -6.567 1.00 0.00 C ATOM 699 CE1 TYR A 69 -10.252 4.022 -6.193 1.00 0.00 C ATOM 700 CE2 TYR A 69 -11.401 2.373 -7.488 1.00 0.00 C ATOM 701 CZ TYR A 69 -11.020 3.658 -7.255 1.00 0.00 C ATOM 702 OH TYR A 69 -11.425 4.622 -8.125 1.00 0.00 O ATOM 0 H TYR A 69 -8.798 -1.656 -5.378 1.00 0.00 H new ATOM 0 HA TYR A 69 -7.643 1.065 -4.958 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.344 -0.289 -4.656 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.926 0.944 -3.483 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -9.214 3.263 -4.421 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.261 0.324 -6.728 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.970 5.054 -6.043 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.011 2.124 -8.344 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.966 4.216 -8.835 1.00 0.00 H new ATOM 712 N ILE A 70 -7.555 0.738 -2.384 1.00 0.00 N ATOM 713 CA ILE A 70 -7.064 0.449 -1.048 1.00 0.00 C ATOM 714 C ILE A 70 -7.693 1.429 -0.055 1.00 0.00 C ATOM 715 O ILE A 70 -7.642 2.641 -0.257 1.00 0.00 O ATOM 716 CB ILE A 70 -5.534 0.450 -1.027 1.00 0.00 C ATOM 717 CG1 ILE A 70 -4.973 -0.651 -1.929 1.00 0.00 C ATOM 718 CG2 ILE A 70 -5.005 0.343 0.405 1.00 0.00 C ATOM 719 CD1 ILE A 70 -3.446 -0.578 -1.998 1.00 0.00 C ATOM 0 H ILE A 70 -7.737 1.725 -2.567 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.363 -0.553 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.187 1.403 -1.428 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.277 -1.627 -1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.391 -0.554 -2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.915 0.346 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.363 1.191 0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.360 -0.584 0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.073 -1.371 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.146 0.390 -2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.030 -0.700 -0.998 1.00 0.00 H new ATOM 731 N LYS A 71 -8.272 0.867 0.996 1.00 0.00 N ATOM 732 CA LYS A 71 -8.910 1.676 2.020 1.00 0.00 C ATOM 733 C LYS A 71 -8.552 1.119 3.400 1.00 0.00 C ATOM 734 O LYS A 71 -9.029 0.053 3.786 1.00 0.00 O ATOM 735 CB LYS A 71 -10.416 1.771 1.767 1.00 0.00 C ATOM 736 CG LYS A 71 -10.991 3.060 2.356 1.00 0.00 C ATOM 737 CD LYS A 71 -11.801 2.772 3.621 1.00 0.00 C ATOM 738 CE LYS A 71 -10.881 2.540 4.821 1.00 0.00 C ATOM 739 NZ LYS A 71 -9.789 3.538 4.837 1.00 0.00 N ATOM 0 H LYS A 71 -8.313 -0.139 1.160 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.539 2.700 1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.611 1.738 0.695 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.918 0.910 2.209 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.181 3.751 2.588 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.626 3.550 1.617 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.469 3.608 3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.428 1.894 3.464 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.455 2.606 5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.462 1.535 4.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.244 3.442 5.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.162 3.379 4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.192 4.495 4.782 1.00 0.00 H new ATOM 753 N SER A 72 -7.715 1.866 4.105 1.00 0.00 N ATOM 754 CA SER A 72 -7.288 1.461 5.433 1.00 0.00 C ATOM 755 C SER A 72 -8.481 1.465 6.391 1.00 0.00 C ATOM 756 O SER A 72 -8.750 2.469 7.049 1.00 0.00 O ATOM 757 CB SER A 72 -6.181 2.377 5.960 1.00 0.00 C ATOM 758 OG SER A 72 -6.056 2.303 7.377 1.00 0.00 O ATOM 0 H SER A 72 -7.321 2.749 3.781 1.00 0.00 H new ATOM 0 HA SER A 72 -6.886 0.450 5.368 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.233 2.103 5.498 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.392 3.406 5.668 1.00 0.00 H new ATOM 0 HG SER A 72 -5.647 1.447 7.625 1.00 0.00 H new ATOM 764 N THR A 73 -9.165 0.332 6.439 1.00 0.00 N ATOM 765 CA THR A 73 -10.324 0.193 7.305 1.00 0.00 C ATOM 766 C THR A 73 -9.928 0.422 8.765 1.00 0.00 C ATOM 767 O THR A 73 -9.390 -0.474 9.414 1.00 0.00 O ATOM 768 CB THR A 73 -10.941 -1.184 7.052 1.00 0.00 C ATOM 769 OG1 THR A 73 -12.193 -1.133 7.731 1.00 0.00 O ATOM 770 CG2 THR A 73 -10.179 -2.307 7.759 1.00 0.00 C ATOM 0 H THR A 73 -8.939 -0.499 5.892 1.00 0.00 H new ATOM 0 HA THR A 73 -11.077 0.948 7.082 1.00 0.00 H new ATOM 0 HB THR A 73 -10.963 -1.380 5.980 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.662 -1.986 7.618 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.659 -3.262 7.546 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.150 -2.330 7.401 1.00 0.00 H new ATOM 0 HG23 THR A 73 -10.185 -2.130 8.834 1.00 0.00 H new ATOM 778 N GLU A 74 -10.211 1.627 9.239 1.00 0.00 N ATOM 779 CA GLU A 74 -9.891 1.985 10.610 1.00 0.00 C ATOM 780 C GLU A 74 -10.392 3.397 10.920 1.00 0.00 C ATOM 781 O GLU A 74 -11.099 3.607 11.905 1.00 0.00 O ATOM 782 CB GLU A 74 -8.389 1.866 10.872 1.00 0.00 C ATOM 783 CG GLU A 74 -7.608 2.909 10.069 1.00 0.00 C ATOM 784 CD GLU A 74 -6.107 2.613 10.100 1.00 0.00 C ATOM 785 OE1 GLU A 74 -5.738 1.504 9.657 1.00 0.00 O ATOM 786 OE2 GLU A 74 -5.363 3.504 10.565 1.00 0.00 O ATOM 0 H GLU A 74 -10.658 2.367 8.698 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.398 1.286 11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.190 1.997 11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.048 0.866 10.605 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.960 2.917 9.037 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.795 3.902 10.477 1.00 0.00 H new ATOM 793 N THR A 75 -10.006 4.329 10.062 1.00 0.00 N ATOM 794 CA THR A 75 -10.407 5.716 10.232 1.00 0.00 C ATOM 795 C THR A 75 -11.155 6.210 8.992 1.00 0.00 C ATOM 796 O THR A 75 -12.060 7.037 9.097 1.00 0.00 O ATOM 797 CB THR A 75 -9.155 6.534 10.552 1.00 0.00 C ATOM 798 OG1 THR A 75 -9.618 7.882 10.578 1.00 0.00 O ATOM 799 CG2 THR A 75 -8.134 6.512 9.413 1.00 0.00 C ATOM 0 H THR A 75 -9.420 4.152 9.247 1.00 0.00 H new ATOM 0 HA THR A 75 -11.106 5.827 11.061 1.00 0.00 H new ATOM 0 HB THR A 75 -8.693 6.149 11.461 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.851 8.491 10.621 1.00 0.00 H new ATOM 0 HG21 THR A 75 -7.265 7.108 9.692 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.824 5.485 9.222 1.00 0.00 H new ATOM 0 HG23 THR A 75 -8.585 6.928 8.512 1.00 0.00 H new ATOM 807 N GLY A 76 -10.751 5.682 7.846 1.00 0.00 N ATOM 808 CA GLY A 76 -11.372 6.059 6.588 1.00 0.00 C ATOM 809 C GLY A 76 -10.379 6.794 5.685 1.00 0.00 C ATOM 810 O GLY A 76 -10.704 7.835 5.116 1.00 0.00 O ATOM 0 H GLY A 76 -10.001 4.996 7.762 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.741 5.168 6.079 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.235 6.697 6.781 1.00 0.00 H new ATOM 814 N GLN A 77 -9.188 6.222 5.581 1.00 0.00 N ATOM 815 CA GLN A 77 -8.145 6.810 4.757 1.00 0.00 C ATOM 816 C GLN A 77 -7.755 5.850 3.631 1.00 0.00 C ATOM 817 O GLN A 77 -7.347 4.718 3.889 1.00 0.00 O ATOM 818 CB GLN A 77 -6.927 7.189 5.602 1.00 0.00 C ATOM 819 CG GLN A 77 -6.717 8.704 5.611 1.00 0.00 C ATOM 820 CD GLN A 77 -7.694 9.387 6.571 1.00 0.00 C ATOM 821 OE1 GLN A 77 -8.369 8.753 7.365 1.00 0.00 O ATOM 822 NE2 GLN A 77 -7.731 10.711 6.453 1.00 0.00 N ATOM 0 H GLN A 77 -8.922 5.358 6.053 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.534 7.725 4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.062 6.831 6.623 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.038 6.697 5.207 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.693 8.931 5.906 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.854 9.100 4.605 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -7.139 11.179 5.767 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.352 11.259 7.049 1.00 0.00 H new ATOM 831 N TYR A 78 -7.894 6.337 2.407 1.00 0.00 N ATOM 832 CA TYR A 78 -7.560 5.536 1.241 1.00 0.00 C ATOM 833 C TYR A 78 -6.063 5.609 0.935 1.00 0.00 C ATOM 834 O TYR A 78 -5.408 6.600 1.255 1.00 0.00 O ATOM 835 CB TYR A 78 -8.338 6.148 0.074 1.00 0.00 C ATOM 836 CG TYR A 78 -9.819 5.765 0.044 1.00 0.00 C ATOM 837 CD1 TYR A 78 -10.221 4.611 -0.597 1.00 0.00 C ATOM 838 CD2 TYR A 78 -10.753 6.574 0.659 1.00 0.00 C ATOM 839 CE1 TYR A 78 -11.615 4.252 -0.625 1.00 0.00 C ATOM 840 CE2 TYR A 78 -12.147 6.215 0.631 1.00 0.00 C ATOM 841 CZ TYR A 78 -12.509 5.071 -0.010 1.00 0.00 C ATOM 842 OH TYR A 78 -13.826 4.731 -0.036 1.00 0.00 O ATOM 0 H TYR A 78 -8.233 7.276 2.197 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.812 4.489 1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.255 7.234 0.125 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -7.874 5.837 -0.862 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.490 3.977 -1.077 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.438 7.477 1.161 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -11.943 3.352 -1.124 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -12.888 6.839 1.108 1.00 0.00 H new ATOM 0 HH TYR A 78 -14.348 5.407 0.444 1.00 0.00 H new ATOM 852 N LEU A 79 -5.565 4.548 0.319 1.00 0.00 N ATOM 853 CA LEU A 79 -4.157 4.479 -0.033 1.00 0.00 C ATOM 854 C LEU A 79 -3.969 4.986 -1.465 1.00 0.00 C ATOM 855 O LEU A 79 -4.635 4.516 -2.386 1.00 0.00 O ATOM 856 CB LEU A 79 -3.615 3.067 0.195 1.00 0.00 C ATOM 857 CG LEU A 79 -2.177 2.974 0.709 1.00 0.00 C ATOM 858 CD1 LEU A 79 -1.312 4.091 0.121 1.00 0.00 C ATOM 859 CD2 LEU A 79 -2.141 2.967 2.239 1.00 0.00 C ATOM 0 H LEU A 79 -6.111 3.728 0.054 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.570 5.129 0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.267 2.560 0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.680 2.518 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.754 2.027 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.295 4.002 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.301 4.009 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.724 5.059 0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.107 2.900 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.589 3.886 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.701 2.110 2.612 1.00 0.00 H new ATOM 871 N ALA A 80 -3.058 5.937 -1.607 1.00 0.00 N ATOM 872 CA ALA A 80 -2.774 6.513 -2.910 1.00 0.00 C ATOM 873 C ALA A 80 -1.295 6.898 -2.982 1.00 0.00 C ATOM 874 O ALA A 80 -0.501 6.488 -2.136 1.00 0.00 O ATOM 875 CB ALA A 80 -3.699 7.706 -3.155 1.00 0.00 C ATOM 0 H ALA A 80 -2.507 6.323 -0.841 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.964 5.786 -3.699 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.485 8.137 -4.133 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.737 7.374 -3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.535 8.458 -2.383 1.00 0.00 H new ATOM 881 N MET A 81 -0.968 7.681 -3.999 1.00 0.00 N ATOM 882 CA MET A 81 0.401 8.126 -4.192 1.00 0.00 C ATOM 883 C MET A 81 0.444 9.468 -4.925 1.00 0.00 C ATOM 884 O MET A 81 0.428 9.509 -6.155 1.00 0.00 O ATOM 885 CB MET A 81 1.170 7.078 -5.000 1.00 0.00 C ATOM 886 CG MET A 81 2.568 6.855 -4.419 1.00 0.00 C ATOM 887 SD MET A 81 3.803 7.139 -5.675 1.00 0.00 S ATOM 888 CE MET A 81 5.184 6.268 -4.954 1.00 0.00 C ATOM 0 H MET A 81 -1.629 8.019 -4.699 1.00 0.00 H new ATOM 0 HA MET A 81 0.863 8.254 -3.213 1.00 0.00 H new ATOM 0 HB2 MET A 81 0.618 6.138 -5.001 1.00 0.00 H new ATOM 0 HB3 MET A 81 1.251 7.401 -6.038 1.00 0.00 H new ATOM 0 HG2 MET A 81 2.732 7.527 -3.577 1.00 0.00 H new ATOM 0 HG3 MET A 81 2.654 5.838 -4.036 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.833 5.896 -5.746 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.747 6.946 -4.312 1.00 0.00 H new ATOM 0 HE3 MET A 81 4.817 5.429 -4.363 1.00 0.00 H new ATOM 898 N ASP A 82 0.497 10.534 -4.140 1.00 0.00 N ATOM 899 CA ASP A 82 0.542 11.874 -4.699 1.00 0.00 C ATOM 900 C ASP A 82 1.578 11.918 -5.824 1.00 0.00 C ATOM 901 O ASP A 82 2.326 10.962 -6.022 1.00 0.00 O ATOM 902 CB ASP A 82 0.951 12.900 -3.640 1.00 0.00 C ATOM 903 CG ASP A 82 0.024 12.979 -2.425 1.00 0.00 C ATOM 904 OD1 ASP A 82 -1.189 13.186 -2.649 1.00 0.00 O ATOM 905 OD2 ASP A 82 0.549 12.832 -1.301 1.00 0.00 O ATOM 0 H ASP A 82 0.510 10.497 -3.121 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.453 12.117 -5.071 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.958 12.663 -3.295 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.998 13.884 -4.107 1.00 0.00 H new ATOM 910 N THR A 83 1.588 13.038 -6.533 1.00 0.00 N ATOM 911 CA THR A 83 2.520 13.219 -7.633 1.00 0.00 C ATOM 912 C THR A 83 3.942 13.409 -7.102 1.00 0.00 C ATOM 913 O THR A 83 4.904 13.376 -7.868 1.00 0.00 O ATOM 914 CB THR A 83 2.027 14.393 -8.482 1.00 0.00 C ATOM 915 OG1 THR A 83 0.607 14.288 -8.427 1.00 0.00 O ATOM 916 CG2 THR A 83 2.356 14.221 -9.966 1.00 0.00 C ATOM 0 H THR A 83 0.966 13.829 -6.367 1.00 0.00 H new ATOM 0 HA THR A 83 2.559 12.334 -8.267 1.00 0.00 H new ATOM 0 HB THR A 83 2.473 15.318 -8.116 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.252 14.966 -7.815 1.00 0.00 H new ATOM 0 HG21 THR A 83 1.984 15.081 -10.523 1.00 0.00 H new ATOM 0 HG22 THR A 83 3.436 14.145 -10.093 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.882 13.314 -10.341 1.00 0.00 H new ATOM 924 N ASP A 84 4.030 13.602 -5.794 1.00 0.00 N ATOM 925 CA ASP A 84 5.318 13.796 -5.151 1.00 0.00 C ATOM 926 C ASP A 84 6.012 12.442 -4.988 1.00 0.00 C ATOM 927 O ASP A 84 7.163 12.378 -4.561 1.00 0.00 O ATOM 928 CB ASP A 84 5.153 14.414 -3.761 1.00 0.00 C ATOM 929 CG ASP A 84 5.572 15.881 -3.651 1.00 0.00 C ATOM 930 OD1 ASP A 84 6.590 16.230 -4.288 1.00 0.00 O ATOM 931 OD2 ASP A 84 4.866 16.621 -2.932 1.00 0.00 O ATOM 0 H ASP A 84 3.230 13.628 -5.162 1.00 0.00 H new ATOM 0 HA ASP A 84 5.908 14.467 -5.775 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.108 14.327 -3.463 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.737 13.831 -3.049 1.00 0.00 H new ATOM 936 N GLY A 85 5.281 11.393 -5.336 1.00 0.00 N ATOM 937 CA GLY A 85 5.811 10.045 -5.233 1.00 0.00 C ATOM 938 C GLY A 85 5.821 9.569 -3.779 1.00 0.00 C ATOM 939 O GLY A 85 6.556 8.647 -3.429 1.00 0.00 O ATOM 0 H GLY A 85 4.326 11.450 -5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 85 5.209 9.367 -5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.824 10.017 -5.636 1.00 0.00 H new ATOM 943 N LEU A 86 4.997 10.220 -2.971 1.00 0.00 N ATOM 944 CA LEU A 86 4.902 9.875 -1.563 1.00 0.00 C ATOM 945 C LEU A 86 3.519 9.286 -1.279 1.00 0.00 C ATOM 946 O LEU A 86 2.502 9.932 -1.526 1.00 0.00 O ATOM 947 CB LEU A 86 5.247 11.084 -0.691 1.00 0.00 C ATOM 948 CG LEU A 86 5.720 10.772 0.731 1.00 0.00 C ATOM 949 CD1 LEU A 86 6.040 12.058 1.496 1.00 0.00 C ATOM 950 CD2 LEU A 86 4.701 9.903 1.470 1.00 0.00 C ATOM 0 H LEU A 86 4.389 10.985 -3.265 1.00 0.00 H new ATOM 0 HA LEU A 86 5.634 9.108 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 86 6.025 11.659 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.367 11.724 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 86 6.644 10.198 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.374 11.809 2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.828 12.603 0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.146 12.679 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.062 9.696 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.748 10.429 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.566 8.964 0.933 1.00 0.00 H new ATOM 962 N LEU A 87 3.525 8.065 -0.763 1.00 0.00 N ATOM 963 CA LEU A 87 2.284 7.382 -0.442 1.00 0.00 C ATOM 964 C LEU A 87 1.398 8.308 0.393 1.00 0.00 C ATOM 965 O LEU A 87 1.827 8.818 1.427 1.00 0.00 O ATOM 966 CB LEU A 87 2.570 6.036 0.227 1.00 0.00 C ATOM 967 CG LEU A 87 3.086 4.926 -0.691 1.00 0.00 C ATOM 968 CD1 LEU A 87 4.144 5.462 -1.658 1.00 0.00 C ATOM 969 CD2 LEU A 87 3.601 3.737 0.122 1.00 0.00 C ATOM 0 H LEU A 87 4.370 7.532 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 87 1.732 7.148 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.302 6.195 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.654 5.688 0.705 1.00 0.00 H new ATOM 0 HG LEU A 87 2.252 4.566 -1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.494 4.653 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.709 6.250 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.983 5.865 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.962 2.962 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.416 4.063 0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.792 3.337 0.733 1.00 0.00 H new ATOM 981 N TYR A 88 0.177 8.498 -0.086 1.00 0.00 N ATOM 982 CA TYR A 88 -0.773 9.354 0.603 1.00 0.00 C ATOM 983 C TYR A 88 -2.210 8.896 0.346 1.00 0.00 C ATOM 984 O TYR A 88 -2.459 8.094 -0.553 1.00 0.00 O ATOM 985 CB TYR A 88 -0.584 10.754 0.016 1.00 0.00 C ATOM 986 CG TYR A 88 -1.656 11.153 -1.000 1.00 0.00 C ATOM 987 CD1 TYR A 88 -1.763 10.471 -2.195 1.00 0.00 C ATOM 988 CD2 TYR A 88 -2.517 12.194 -0.720 1.00 0.00 C ATOM 989 CE1 TYR A 88 -2.773 10.847 -3.150 1.00 0.00 C ATOM 990 CE2 TYR A 88 -3.527 12.570 -1.676 1.00 0.00 C ATOM 991 CZ TYR A 88 -3.605 11.878 -2.844 1.00 0.00 C ATOM 992 OH TYR A 88 -4.559 12.232 -3.746 1.00 0.00 O ATOM 0 H TYR A 88 -0.176 8.073 -0.944 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.603 9.326 1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.580 11.480 0.829 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.394 10.807 -0.463 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -1.089 9.656 -2.414 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -2.434 12.727 0.216 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.868 10.322 -4.089 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.207 13.383 -1.470 1.00 0.00 H new ATOM 0 HH TYR A 88 -4.160 12.286 -4.640 1.00 0.00 H new ATOM 1002 N GLY A 89 -3.119 9.426 1.152 1.00 0.00 N ATOM 1003 CA GLY A 89 -4.525 9.082 1.023 1.00 0.00 C ATOM 1004 C GLY A 89 -5.368 10.323 0.727 1.00 0.00 C ATOM 1005 O GLY A 89 -5.046 11.420 1.181 1.00 0.00 O ATOM 0 H GLY A 89 -2.909 10.091 1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.653 8.352 0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -4.874 8.612 1.942 1.00 0.00 H new ATOM 1009 N SER A 90 -6.432 10.109 -0.034 1.00 0.00 N ATOM 1010 CA SER A 90 -7.324 11.197 -0.396 1.00 0.00 C ATOM 1011 C SER A 90 -8.780 10.756 -0.234 1.00 0.00 C ATOM 1012 O SER A 90 -9.102 9.584 -0.422 1.00 0.00 O ATOM 1013 CB SER A 90 -7.068 11.665 -1.830 1.00 0.00 C ATOM 1014 OG SER A 90 -7.602 12.964 -2.072 1.00 0.00 O ATOM 0 H SER A 90 -6.696 9.198 -0.410 1.00 0.00 H new ATOM 0 HA SER A 90 -7.129 12.036 0.272 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.995 11.673 -2.023 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.512 10.955 -2.528 1.00 0.00 H new ATOM 0 HG SER A 90 -8.277 12.914 -2.781 1.00 0.00 H new ATOM 1020 N GLN A 91 -9.622 11.719 0.112 1.00 0.00 N ATOM 1021 CA GLN A 91 -11.036 11.445 0.301 1.00 0.00 C ATOM 1022 C GLN A 91 -11.735 11.303 -1.052 1.00 0.00 C ATOM 1023 O GLN A 91 -12.943 11.081 -1.111 1.00 0.00 O ATOM 1024 CB GLN A 91 -11.697 12.534 1.148 1.00 0.00 C ATOM 1025 CG GLN A 91 -12.630 11.923 2.196 1.00 0.00 C ATOM 1026 CD GLN A 91 -13.533 12.991 2.815 1.00 0.00 C ATOM 1027 OE1 GLN A 91 -13.244 13.559 3.856 1.00 0.00 O ATOM 1028 NE2 GLN A 91 -14.641 13.233 2.120 1.00 0.00 N ATOM 0 H GLN A 91 -9.352 12.690 0.266 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.134 10.502 0.839 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.930 13.131 1.642 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.260 13.209 0.504 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.241 11.147 1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.041 11.443 2.977 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -14.823 12.722 1.256 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.309 13.929 2.451 1.00 0.00 H new ATOM 1037 N THR A 92 -10.945 11.436 -2.107 1.00 0.00 N ATOM 1038 CA THR A 92 -11.472 11.326 -3.456 1.00 0.00 C ATOM 1039 C THR A 92 -10.826 10.147 -4.187 1.00 0.00 C ATOM 1040 O THR A 92 -9.806 10.311 -4.856 1.00 0.00 O ATOM 1041 CB THR A 92 -11.259 12.668 -4.159 1.00 0.00 C ATOM 1042 OG1 THR A 92 -9.869 12.677 -4.476 1.00 0.00 O ATOM 1043 CG2 THR A 92 -11.433 13.858 -3.214 1.00 0.00 C ATOM 0 H THR A 92 -9.943 11.619 -2.055 1.00 0.00 H new ATOM 0 HA THR A 92 -12.541 11.115 -3.446 1.00 0.00 H new ATOM 0 HB THR A 92 -11.960 12.758 -4.989 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.679 11.976 -5.134 1.00 0.00 H new ATOM 0 HG21 THR A 92 -11.271 14.785 -3.763 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.442 13.851 -2.803 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.710 13.786 -2.402 1.00 0.00 H new ATOM 1051 N PRO A 93 -11.461 8.955 -4.031 1.00 0.00 N ATOM 1052 CA PRO A 93 -10.959 7.750 -4.668 1.00 0.00 C ATOM 1053 C PRO A 93 -11.263 7.755 -6.168 1.00 0.00 C ATOM 1054 O PRO A 93 -12.407 7.560 -6.574 1.00 0.00 O ATOM 1055 CB PRO A 93 -11.632 6.605 -3.930 1.00 0.00 C ATOM 1056 CG PRO A 93 -12.832 7.213 -3.222 1.00 0.00 C ATOM 1057 CD PRO A 93 -12.671 8.724 -3.247 1.00 0.00 C ATOM 0 HA PRO A 93 -9.874 7.663 -4.607 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.942 5.823 -4.623 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.949 6.146 -3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.757 6.919 -3.718 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -12.893 6.852 -2.195 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.536 9.207 -3.702 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.573 9.129 -2.240 1.00 0.00 H new ATOM 1065 N ASN A 94 -10.217 7.980 -6.950 1.00 0.00 N ATOM 1066 CA ASN A 94 -10.358 8.013 -8.396 1.00 0.00 C ATOM 1067 C ASN A 94 -9.029 7.618 -9.042 1.00 0.00 C ATOM 1068 O ASN A 94 -8.251 6.863 -8.460 1.00 0.00 O ATOM 1069 CB ASN A 94 -10.721 9.418 -8.882 1.00 0.00 C ATOM 1070 CG ASN A 94 -11.822 10.031 -8.015 1.00 0.00 C ATOM 1071 OD1 ASN A 94 -11.430 10.342 -6.783 1.00 0.00 O flip ATOM 1072 ND2 ASN A 94 -12.953 10.209 -8.436 1.00 0.00 N flip ATOM 0 H ASN A 94 -9.269 8.141 -6.610 1.00 0.00 H new ATOM 0 HA ASN A 94 -11.151 7.319 -8.674 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.837 10.055 -8.857 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.053 9.373 -9.919 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.188 9.947 -9.394 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.664 10.619 -7.831 1.00 0.00 H new ATOM 1079 N GLU A 95 -8.809 8.145 -10.238 1.00 0.00 N ATOM 1080 CA GLU A 95 -7.587 7.857 -10.970 1.00 0.00 C ATOM 1081 C GLU A 95 -6.377 8.430 -10.229 1.00 0.00 C ATOM 1082 O GLU A 95 -5.755 9.384 -10.694 1.00 0.00 O ATOM 1083 CB GLU A 95 -7.663 8.399 -12.398 1.00 0.00 C ATOM 1084 CG GLU A 95 -8.566 7.524 -13.270 1.00 0.00 C ATOM 1085 CD GLU A 95 -9.871 8.249 -13.608 1.00 0.00 C ATOM 1086 OE1 GLU A 95 -9.774 9.413 -14.054 1.00 0.00 O ATOM 1087 OE2 GLU A 95 -10.935 7.623 -13.413 1.00 0.00 O ATOM 0 H GLU A 95 -9.457 8.770 -10.718 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.471 6.775 -11.033 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.044 9.420 -12.383 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.663 8.439 -12.829 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.044 7.259 -14.190 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.788 6.592 -12.750 1.00 0.00 H new ATOM 1094 N GLU A 96 -6.079 7.823 -9.090 1.00 0.00 N ATOM 1095 CA GLU A 96 -4.955 8.261 -8.280 1.00 0.00 C ATOM 1096 C GLU A 96 -4.834 7.395 -7.025 1.00 0.00 C ATOM 1097 O GLU A 96 -3.730 7.050 -6.608 1.00 0.00 O ATOM 1098 CB GLU A 96 -5.086 9.741 -7.914 1.00 0.00 C ATOM 1099 CG GLU A 96 -3.887 10.209 -7.086 1.00 0.00 C ATOM 1100 CD GLU A 96 -3.630 11.703 -7.291 1.00 0.00 C ATOM 1101 OE1 GLU A 96 -4.029 12.206 -8.364 1.00 0.00 O ATOM 1102 OE2 GLU A 96 -3.039 12.309 -6.371 1.00 0.00 O ATOM 0 H GLU A 96 -6.597 7.031 -8.709 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.044 8.145 -8.867 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -5.161 10.339 -8.822 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.006 9.900 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.069 10.009 -6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.001 9.641 -7.370 1.00 0.00 H new ATOM 1109 N CYS A 97 -5.986 7.067 -6.459 1.00 0.00 N ATOM 1110 CA CYS A 97 -6.024 6.247 -5.260 1.00 0.00 C ATOM 1111 C CYS A 97 -5.860 4.783 -5.674 1.00 0.00 C ATOM 1112 O CYS A 97 -5.282 3.987 -4.936 1.00 0.00 O ATOM 1113 CB CYS A 97 -7.308 6.473 -4.460 1.00 0.00 C ATOM 1114 SG CYS A 97 -7.587 5.074 -3.314 1.00 0.00 S ATOM 0 H CYS A 97 -6.900 7.354 -6.808 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.207 6.530 -4.597 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -7.237 7.405 -3.899 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.156 6.573 -5.138 1.00 0.00 H new ATOM 0 HG CYS A 97 -6.450 4.689 -2.814 1.00 0.00 H new ATOM 1120 N LEU A 98 -6.380 4.473 -6.852 1.00 0.00 N ATOM 1121 CA LEU A 98 -6.299 3.118 -7.373 1.00 0.00 C ATOM 1122 C LEU A 98 -4.840 2.656 -7.354 1.00 0.00 C ATOM 1123 O LEU A 98 -3.944 3.430 -7.020 1.00 0.00 O ATOM 1124 CB LEU A 98 -6.952 3.035 -8.754 1.00 0.00 C ATOM 1125 CG LEU A 98 -8.393 2.522 -8.784 1.00 0.00 C ATOM 1126 CD1 LEU A 98 -9.194 3.202 -9.897 1.00 0.00 C ATOM 1127 CD2 LEU A 98 -8.430 0.997 -8.901 1.00 0.00 C ATOM 0 H LEU A 98 -6.859 5.136 -7.461 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.860 2.432 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.931 4.027 -9.204 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.343 2.386 -9.384 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.868 2.784 -7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -10.215 2.819 -9.897 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.210 4.279 -9.728 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.729 2.993 -10.860 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.466 0.659 -8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.931 0.690 -9.820 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.919 0.554 -8.046 1.00 0.00 H new ATOM 1139 N PHE A 99 -4.647 1.397 -7.717 1.00 0.00 N ATOM 1140 CA PHE A 99 -3.313 0.822 -7.746 1.00 0.00 C ATOM 1141 C PHE A 99 -3.225 -0.309 -8.773 1.00 0.00 C ATOM 1142 O PHE A 99 -3.975 -1.281 -8.697 1.00 0.00 O ATOM 1143 CB PHE A 99 -3.041 0.252 -6.352 1.00 0.00 C ATOM 1144 CG PHE A 99 -2.020 1.052 -5.541 1.00 0.00 C ATOM 1145 CD1 PHE A 99 -0.862 1.465 -6.123 1.00 0.00 C ATOM 1146 CD2 PHE A 99 -2.270 1.350 -4.238 1.00 0.00 C ATOM 1147 CE1 PHE A 99 0.086 2.207 -5.370 1.00 0.00 C ATOM 1148 CE2 PHE A 99 -1.322 2.093 -3.485 1.00 0.00 C ATOM 1149 CZ PHE A 99 -0.164 2.505 -4.067 1.00 0.00 C ATOM 0 H PHE A 99 -5.393 0.758 -7.994 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.585 1.585 -8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.979 0.212 -5.798 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.686 -0.774 -6.453 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.664 1.229 -7.158 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.189 1.022 -3.776 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.006 2.535 -5.832 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.521 2.331 -2.450 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.557 3.069 -3.494 1.00 0.00 H new ATOM 1159 N LEU A 100 -2.303 -0.144 -9.709 1.00 0.00 N ATOM 1160 CA LEU A 100 -2.107 -1.139 -10.750 1.00 0.00 C ATOM 1161 C LEU A 100 -1.617 -2.443 -10.117 1.00 0.00 C ATOM 1162 O LEU A 100 -0.438 -2.575 -9.792 1.00 0.00 O ATOM 1163 CB LEU A 100 -1.180 -0.599 -11.840 1.00 0.00 C ATOM 1164 CG LEU A 100 -1.860 -0.135 -13.130 1.00 0.00 C ATOM 1165 CD1 LEU A 100 -1.238 1.165 -13.641 1.00 0.00 C ATOM 1166 CD2 LEU A 100 -1.835 -1.238 -14.190 1.00 0.00 C ATOM 0 H LEU A 100 -1.683 0.664 -9.769 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.051 -1.360 -11.248 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.617 0.238 -11.428 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.458 -1.375 -12.092 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.906 0.075 -12.908 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.740 1.472 -14.559 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.352 1.944 -12.887 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.178 1.007 -13.842 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.325 -0.882 -15.097 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.802 -1.503 -14.415 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.361 -2.116 -13.814 1.00 0.00 H new ATOM 1178 N GLU A 101 -2.547 -3.374 -9.961 1.00 0.00 N ATOM 1179 CA GLU A 101 -2.225 -4.663 -9.373 1.00 0.00 C ATOM 1180 C GLU A 101 -1.578 -5.576 -10.417 1.00 0.00 C ATOM 1181 O GLU A 101 -2.061 -5.675 -11.544 1.00 0.00 O ATOM 1182 CB GLU A 101 -3.469 -5.317 -8.769 1.00 0.00 C ATOM 1183 CG GLU A 101 -3.205 -5.775 -7.333 1.00 0.00 C ATOM 1184 CD GLU A 101 -4.310 -6.716 -6.846 1.00 0.00 C ATOM 1185 OE1 GLU A 101 -4.877 -7.420 -7.709 1.00 0.00 O ATOM 1186 OE2 GLU A 101 -4.562 -6.709 -5.622 1.00 0.00 O ATOM 0 H GLU A 101 -3.524 -3.261 -10.232 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.511 -4.503 -8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.299 -4.610 -8.782 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.767 -6.171 -9.378 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.241 -6.282 -7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.145 -4.907 -6.676 1.00 0.00 H new ATOM 1193 N ARG A 102 -0.496 -6.220 -10.004 1.00 0.00 N ATOM 1194 CA ARG A 102 0.222 -7.121 -10.890 1.00 0.00 C ATOM 1195 C ARG A 102 0.774 -8.311 -10.102 1.00 0.00 C ATOM 1196 O ARG A 102 1.974 -8.387 -9.846 1.00 0.00 O ATOM 1197 CB ARG A 102 1.376 -6.402 -11.590 1.00 0.00 C ATOM 1198 CG ARG A 102 0.961 -4.996 -12.029 1.00 0.00 C ATOM 1199 CD ARG A 102 1.704 -4.577 -13.300 1.00 0.00 C ATOM 1200 NE ARG A 102 2.858 -3.719 -12.952 1.00 0.00 N ATOM 1201 CZ ARG A 102 4.070 -4.188 -12.623 1.00 0.00 C ATOM 1202 NH1 ARG A 102 4.293 -5.509 -12.596 1.00 0.00 N ATOM 1203 NH2 ARG A 102 5.059 -3.335 -12.322 1.00 0.00 N ATOM 0 H ARG A 102 -0.099 -6.136 -9.068 1.00 0.00 H new ATOM 0 HA ARG A 102 -0.481 -7.474 -11.644 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.231 -6.339 -10.917 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.695 -6.979 -12.458 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.114 -4.969 -12.206 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.170 -4.285 -11.230 1.00 0.00 H new ATOM 0 HD2 ARG A 102 2.047 -5.460 -13.839 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.028 -4.040 -13.966 1.00 0.00 H new ATOM 0 HE ARG A 102 2.723 -2.708 -12.963 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.540 -6.158 -12.826 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.215 -5.866 -12.346 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.889 -2.329 -12.343 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.981 -3.691 -12.072 1.00 0.00 H new ATOM 1217 N LEU A 103 -0.130 -9.210 -9.740 1.00 0.00 N ATOM 1218 CA LEU A 103 0.252 -10.393 -8.987 1.00 0.00 C ATOM 1219 C LEU A 103 1.707 -10.745 -9.302 1.00 0.00 C ATOM 1220 O LEU A 103 1.983 -11.452 -10.270 1.00 0.00 O ATOM 1221 CB LEU A 103 -0.729 -11.537 -9.252 1.00 0.00 C ATOM 1222 CG LEU A 103 -0.663 -12.716 -8.280 1.00 0.00 C ATOM 1223 CD1 LEU A 103 -1.315 -12.361 -6.942 1.00 0.00 C ATOM 1224 CD2 LEU A 103 -1.276 -13.973 -8.900 1.00 0.00 C ATOM 0 H LEU A 103 -1.125 -9.143 -9.954 1.00 0.00 H new ATOM 0 HA LEU A 103 0.196 -10.197 -7.916 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.741 -11.133 -9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.554 -11.913 -10.260 1.00 0.00 H new ATOM 0 HG LEU A 103 0.386 -12.934 -8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.254 -13.217 -6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.795 -11.512 -6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.361 -12.101 -7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.216 -14.796 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.320 -13.784 -9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.729 -14.236 -9.805 1.00 0.00 H new ATOM 1236 N GLU A 104 2.600 -10.237 -8.465 1.00 0.00 N ATOM 1237 CA GLU A 104 4.020 -10.489 -8.642 1.00 0.00 C ATOM 1238 C GLU A 104 4.295 -11.994 -8.648 1.00 0.00 C ATOM 1239 O GLU A 104 5.072 -12.483 -9.467 1.00 0.00 O ATOM 1240 CB GLU A 104 4.841 -9.786 -7.560 1.00 0.00 C ATOM 1241 CG GLU A 104 6.171 -10.505 -7.326 1.00 0.00 C ATOM 1242 CD GLU A 104 6.012 -11.635 -6.308 1.00 0.00 C ATOM 1243 OE1 GLU A 104 4.883 -11.778 -5.790 1.00 0.00 O ATOM 1244 OE2 GLU A 104 7.023 -12.330 -6.069 1.00 0.00 O ATOM 0 H GLU A 104 2.367 -9.652 -7.662 1.00 0.00 H new ATOM 0 HA GLU A 104 4.324 -10.080 -9.605 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.029 -8.753 -7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.272 -9.754 -6.631 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.541 -10.909 -8.268 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.916 -9.793 -6.971 1.00 0.00 H new ATOM 1251 N GLU A 105 3.643 -12.686 -7.726 1.00 0.00 N ATOM 1252 CA GLU A 105 3.807 -14.125 -7.614 1.00 0.00 C ATOM 1253 C GLU A 105 2.441 -14.813 -7.562 1.00 0.00 C ATOM 1254 O GLU A 105 1.761 -14.928 -8.580 1.00 0.00 O ATOM 1255 CB GLU A 105 4.651 -14.488 -6.391 1.00 0.00 C ATOM 1256 CG GLU A 105 4.729 -16.005 -6.208 1.00 0.00 C ATOM 1257 CD GLU A 105 4.475 -16.395 -4.750 1.00 0.00 C ATOM 1258 OE1 GLU A 105 3.702 -15.665 -4.094 1.00 0.00 O ATOM 1259 OE2 GLU A 105 5.060 -17.415 -4.326 1.00 0.00 O ATOM 0 H GLU A 105 2.999 -12.276 -7.049 1.00 0.00 H new ATOM 0 HA GLU A 105 4.337 -14.480 -8.498 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.655 -14.080 -6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.220 -14.032 -5.499 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.995 -16.491 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.711 -16.362 -6.518 1.00 0.00 H new ATOM 1266 N ASN A 106 2.082 -15.253 -6.365 1.00 0.00 N ATOM 1267 CA ASN A 106 0.810 -15.927 -6.166 1.00 0.00 C ATOM 1268 C ASN A 106 0.175 -15.436 -4.864 1.00 0.00 C ATOM 1269 O ASN A 106 -0.426 -16.217 -4.129 1.00 0.00 O ATOM 1270 CB ASN A 106 0.999 -17.441 -6.058 1.00 0.00 C ATOM 1271 CG ASN A 106 -0.253 -18.185 -6.528 1.00 0.00 C ATOM 1272 OD1 ASN A 106 -0.584 -18.218 -7.701 1.00 0.00 O ATOM 1273 ND2 ASN A 106 -0.928 -18.779 -5.548 1.00 0.00 N ATOM 0 H ASN A 106 2.650 -15.156 -5.523 1.00 0.00 H new ATOM 0 HA ASN A 106 0.173 -15.703 -7.022 1.00 0.00 H new ATOM 0 HB2 ASN A 106 1.856 -17.748 -6.658 1.00 0.00 H new ATOM 0 HB3 ASN A 106 1.220 -17.711 -5.025 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -1.778 -19.302 -5.758 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -0.595 -18.712 -4.586 1.00 0.00 H new ATOM 1280 N HIS A 107 0.331 -14.143 -4.617 1.00 0.00 N ATOM 1281 CA HIS A 107 -0.218 -13.539 -3.416 1.00 0.00 C ATOM 1282 C HIS A 107 0.114 -12.045 -3.395 1.00 0.00 C ATOM 1283 O HIS A 107 -0.778 -11.206 -3.508 1.00 0.00 O ATOM 1284 CB HIS A 107 0.270 -14.272 -2.166 1.00 0.00 C ATOM 1285 CG HIS A 107 -0.658 -15.365 -1.692 1.00 0.00 C ATOM 1286 ND1 HIS A 107 -1.959 -15.121 -1.288 1.00 0.00 N ATOM 1287 CD2 HIS A 107 -0.461 -16.709 -1.564 1.00 0.00 C ATOM 1288 CE1 HIS A 107 -2.510 -16.273 -0.934 1.00 0.00 C ATOM 1289 NE2 HIS A 107 -1.580 -17.255 -1.106 1.00 0.00 N ATOM 0 H HIS A 107 0.830 -13.497 -5.229 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.304 -13.635 -3.421 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.249 -14.705 -2.370 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.403 -13.548 -1.362 1.00 0.00 H new ATOM 0 HD2 HIS A 107 0.451 -17.239 -1.796 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.519 -16.410 -0.573 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -1.721 -18.247 -0.914 1.00 0.00 H new ATOM 1297 N TYR A 108 1.399 -11.760 -3.249 1.00 0.00 N ATOM 1298 CA TYR A 108 1.860 -10.382 -3.211 1.00 0.00 C ATOM 1299 C TYR A 108 1.368 -9.606 -4.434 1.00 0.00 C ATOM 1300 O TYR A 108 1.916 -9.747 -5.526 1.00 0.00 O ATOM 1301 CB TYR A 108 3.388 -10.448 -3.245 1.00 0.00 C ATOM 1302 CG TYR A 108 3.989 -11.462 -2.270 1.00 0.00 C ATOM 1303 CD1 TYR A 108 3.568 -11.490 -0.956 1.00 0.00 C ATOM 1304 CD2 TYR A 108 4.953 -12.349 -2.704 1.00 0.00 C ATOM 1305 CE1 TYR A 108 4.133 -12.444 -0.038 1.00 0.00 C ATOM 1306 CE2 TYR A 108 5.519 -13.304 -1.786 1.00 0.00 C ATOM 1307 CZ TYR A 108 5.081 -13.304 -0.499 1.00 0.00 C ATOM 1308 OH TYR A 108 5.615 -14.206 0.368 1.00 0.00 O ATOM 0 H TYR A 108 2.136 -12.459 -3.156 1.00 0.00 H new ATOM 0 HA TYR A 108 1.483 -9.875 -2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.708 -10.698 -4.256 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.789 -9.460 -3.019 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.814 -10.796 -0.616 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.283 -12.327 -3.732 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.812 -12.476 0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.274 -14.004 -2.113 1.00 0.00 H new ATOM 0 HH TYR A 108 6.450 -13.850 0.738 1.00 0.00 H new ATOM 1318 N ASN A 109 0.338 -8.802 -4.210 1.00 0.00 N ATOM 1319 CA ASN A 109 -0.234 -8.003 -5.280 1.00 0.00 C ATOM 1320 C ASN A 109 0.589 -6.725 -5.452 1.00 0.00 C ATOM 1321 O ASN A 109 0.095 -5.626 -5.205 1.00 0.00 O ATOM 1322 CB ASN A 109 -1.674 -7.598 -4.955 1.00 0.00 C ATOM 1323 CG ASN A 109 -2.670 -8.598 -5.544 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -2.534 -9.064 -6.663 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -3.678 -8.901 -4.730 1.00 0.00 N ATOM 0 H ASN A 109 -0.115 -8.687 -3.303 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.224 -8.602 -6.191 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.805 -7.542 -3.874 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -1.874 -6.603 -5.352 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -4.396 -9.560 -5.031 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.732 -8.475 -3.805 1.00 0.00 H new ATOM 1332 N THR A 110 1.830 -6.911 -5.875 1.00 0.00 N ATOM 1333 CA THR A 110 2.727 -5.787 -6.084 1.00 0.00 C ATOM 1334 C THR A 110 2.033 -4.697 -6.904 1.00 0.00 C ATOM 1335 O THR A 110 1.989 -4.772 -8.131 1.00 0.00 O ATOM 1336 CB THR A 110 4.006 -6.316 -6.736 1.00 0.00 C ATOM 1337 OG1 THR A 110 3.538 -7.163 -7.782 1.00 0.00 O ATOM 1338 CG2 THR A 110 4.786 -7.258 -5.815 1.00 0.00 C ATOM 0 H THR A 110 2.236 -7.824 -6.079 1.00 0.00 H new ATOM 0 HA THR A 110 2.998 -5.317 -5.139 1.00 0.00 H new ATOM 0 HB THR A 110 4.642 -5.478 -7.021 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.813 -6.715 -8.266 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.684 -7.605 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.068 -6.727 -4.906 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.162 -8.114 -5.557 1.00 0.00 H new ATOM 1346 N TYR A 111 1.510 -3.709 -6.193 1.00 0.00 N ATOM 1347 CA TYR A 111 0.821 -2.606 -6.839 1.00 0.00 C ATOM 1348 C TYR A 111 1.816 -1.567 -7.360 1.00 0.00 C ATOM 1349 O TYR A 111 3.027 -1.777 -7.297 1.00 0.00 O ATOM 1350 CB TYR A 111 -0.051 -1.962 -5.759 1.00 0.00 C ATOM 1351 CG TYR A 111 -0.814 -2.967 -4.894 1.00 0.00 C ATOM 1352 CD1 TYR A 111 -0.224 -3.491 -3.762 1.00 0.00 C ATOM 1353 CD2 TYR A 111 -2.092 -3.350 -5.246 1.00 0.00 C ATOM 1354 CE1 TYR A 111 -0.941 -4.437 -2.948 1.00 0.00 C ATOM 1355 CE2 TYR A 111 -2.810 -4.296 -4.432 1.00 0.00 C ATOM 1356 CZ TYR A 111 -2.199 -4.793 -3.323 1.00 0.00 C ATOM 1357 OH TYR A 111 -2.877 -5.687 -2.554 1.00 0.00 O ATOM 0 H TYR A 111 1.550 -3.650 -5.176 1.00 0.00 H new ATOM 0 HA TYR A 111 0.239 -2.963 -7.689 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.580 -1.349 -5.115 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.766 -1.292 -6.236 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.776 -3.191 -3.487 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.554 -2.940 -6.132 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.490 -4.855 -2.060 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -3.811 -4.604 -4.696 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.431 -5.776 -1.686 1.00 0.00 H new ATOM 1367 N ILE A 112 1.270 -0.470 -7.863 1.00 0.00 N ATOM 1368 CA ILE A 112 2.095 0.601 -8.395 1.00 0.00 C ATOM 1369 C ILE A 112 1.234 1.850 -8.596 1.00 0.00 C ATOM 1370 O ILE A 112 0.205 1.798 -9.268 1.00 0.00 O ATOM 1371 CB ILE A 112 2.818 0.142 -9.663 1.00 0.00 C ATOM 1372 CG1 ILE A 112 4.309 -0.073 -9.396 1.00 0.00 C ATOM 1373 CG2 ILE A 112 2.577 1.118 -10.816 1.00 0.00 C ATOM 1374 CD1 ILE A 112 4.967 -0.839 -10.546 1.00 0.00 C ATOM 0 H ILE A 112 0.266 -0.300 -7.913 1.00 0.00 H new ATOM 0 HA ILE A 112 2.880 0.865 -7.686 1.00 0.00 H new ATOM 0 HB ILE A 112 2.403 -0.820 -9.964 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.802 0.891 -9.267 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.440 -0.625 -8.465 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.102 0.768 -11.705 1.00 0.00 H new ATOM 0 HG22 ILE A 112 1.509 1.177 -11.025 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.948 2.105 -10.541 1.00 0.00 H new ATOM 0 HD11 ILE A 112 6.026 -0.978 -10.331 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.488 -1.812 -10.656 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.856 -0.273 -11.471 1.00 0.00 H new ATOM 1386 N SER A 113 1.687 2.944 -8.001 1.00 0.00 N ATOM 1387 CA SER A 113 0.972 4.204 -8.107 1.00 0.00 C ATOM 1388 C SER A 113 0.338 4.332 -9.493 1.00 0.00 C ATOM 1389 O SER A 113 1.007 4.714 -10.453 1.00 0.00 O ATOM 1390 CB SER A 113 1.901 5.389 -7.837 1.00 0.00 C ATOM 1391 OG SER A 113 1.329 6.624 -8.261 1.00 0.00 O ATOM 0 H SER A 113 2.541 2.984 -7.444 1.00 0.00 H new ATOM 0 HA SER A 113 0.185 4.214 -7.353 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.123 5.440 -6.771 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.848 5.232 -8.353 1.00 0.00 H new ATOM 0 HG SER A 113 0.419 6.702 -7.905 1.00 0.00 H new ATOM 1397 N LYS A 114 -0.944 4.004 -9.555 1.00 0.00 N ATOM 1398 CA LYS A 114 -1.676 4.078 -10.809 1.00 0.00 C ATOM 1399 C LYS A 114 -1.580 5.498 -11.368 1.00 0.00 C ATOM 1400 O LYS A 114 -1.818 5.720 -12.554 1.00 0.00 O ATOM 1401 CB LYS A 114 -3.112 3.586 -10.620 1.00 0.00 C ATOM 1402 CG LYS A 114 -3.967 3.907 -11.848 1.00 0.00 C ATOM 1403 CD LYS A 114 -5.429 3.519 -11.616 1.00 0.00 C ATOM 1404 CE LYS A 114 -6.224 3.569 -12.922 1.00 0.00 C ATOM 1405 NZ LYS A 114 -5.748 4.681 -13.776 1.00 0.00 N ATOM 0 H LYS A 114 -1.495 3.686 -8.758 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.231 3.414 -11.550 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.112 2.510 -10.444 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.547 4.054 -9.737 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.901 4.971 -12.073 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.579 3.373 -12.715 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.480 2.516 -11.193 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.877 4.195 -10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.120 2.624 -13.454 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.284 3.698 -12.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.444 4.865 -14.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.629 5.537 -13.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.836 4.424 -14.205 1.00 0.00 H new ATOM 1419 N LYS A 115 -1.230 6.424 -10.487 1.00 0.00 N ATOM 1420 CA LYS A 115 -1.100 7.818 -10.878 1.00 0.00 C ATOM 1421 C LYS A 115 0.340 8.086 -11.321 1.00 0.00 C ATOM 1422 O LYS A 115 0.669 9.197 -11.736 1.00 0.00 O ATOM 1423 CB LYS A 115 -1.578 8.737 -9.752 1.00 0.00 C ATOM 1424 CG LYS A 115 -2.535 9.805 -10.286 1.00 0.00 C ATOM 1425 CD LYS A 115 -1.818 11.144 -10.466 1.00 0.00 C ATOM 1426 CE LYS A 115 -1.137 11.581 -9.167 1.00 0.00 C ATOM 1427 NZ LYS A 115 -1.486 12.982 -8.846 1.00 0.00 N ATOM 0 H LYS A 115 -1.032 6.236 -9.504 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.743 8.036 -11.731 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.078 8.147 -8.984 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.720 9.216 -9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.952 9.481 -11.240 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.371 9.926 -9.597 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.075 11.059 -11.259 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.533 11.904 -10.779 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.444 10.927 -8.351 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.056 11.482 -9.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.628 13.569 -8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.173 13.337 -9.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.903 13.027 -7.894 1.00 0.00 H new ATOM 1441 N HIS A 116 1.159 7.050 -11.219 1.00 0.00 N ATOM 1442 CA HIS A 116 2.556 7.160 -11.605 1.00 0.00 C ATOM 1443 C HIS A 116 3.080 5.788 -12.032 1.00 0.00 C ATOM 1444 O HIS A 116 4.216 5.429 -11.723 1.00 0.00 O ATOM 1445 CB HIS A 116 3.382 7.787 -10.480 1.00 0.00 C ATOM 1446 CG HIS A 116 3.376 9.297 -10.480 1.00 0.00 C ATOM 1447 ND1 HIS A 116 4.471 10.051 -10.863 1.00 0.00 N ATOM 1448 CD2 HIS A 116 2.396 10.184 -10.143 1.00 0.00 C ATOM 1449 CE1 HIS A 116 4.154 11.333 -10.755 1.00 0.00 C ATOM 1450 NE2 HIS A 116 2.868 11.413 -10.308 1.00 0.00 N ATOM 0 H HIS A 116 0.883 6.130 -10.875 1.00 0.00 H new ATOM 0 HA HIS A 116 2.649 7.828 -12.461 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.000 7.433 -9.522 1.00 0.00 H new ATOM 0 HB3 HIS A 116 4.411 7.438 -10.562 1.00 0.00 H new ATOM 0 HD1 HIS A 116 5.369 9.683 -11.175 1.00 0.00 H new ATOM 0 HD2 HIS A 116 1.404 9.929 -9.800 1.00 0.00 H new ATOM 0 HE1 HIS A 116 4.801 12.168 -10.981 1.00 0.00 H new ATOM 1458 N ALA A 117 2.228 5.057 -12.735 1.00 0.00 N ATOM 1459 CA ALA A 117 2.591 3.732 -13.208 1.00 0.00 C ATOM 1460 C ALA A 117 3.622 3.860 -14.331 1.00 0.00 C ATOM 1461 O ALA A 117 4.294 2.889 -14.676 1.00 0.00 O ATOM 1462 CB ALA A 117 1.332 2.987 -13.656 1.00 0.00 C ATOM 0 H ALA A 117 1.287 5.357 -12.989 1.00 0.00 H new ATOM 0 HA ALA A 117 3.047 3.151 -12.406 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.604 1.993 -14.011 1.00 0.00 H new ATOM 0 HB2 ALA A 117 0.644 2.896 -12.815 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.849 3.540 -14.462 1.00 0.00 H new ATOM 1468 N GLU A 118 3.717 5.067 -14.869 1.00 0.00 N ATOM 1469 CA GLU A 118 4.655 5.335 -15.946 1.00 0.00 C ATOM 1470 C GLU A 118 6.076 5.460 -15.392 1.00 0.00 C ATOM 1471 O GLU A 118 7.048 5.224 -16.108 1.00 0.00 O ATOM 1472 CB GLU A 118 4.256 6.593 -16.721 1.00 0.00 C ATOM 1473 CG GLU A 118 5.429 7.123 -17.547 1.00 0.00 C ATOM 1474 CD GLU A 118 4.939 7.768 -18.845 1.00 0.00 C ATOM 1475 OE1 GLU A 118 4.407 7.014 -19.687 1.00 0.00 O ATOM 1476 OE2 GLU A 118 5.107 9.001 -18.964 1.00 0.00 O ATOM 0 H GLU A 118 3.160 5.871 -14.579 1.00 0.00 H new ATOM 0 HA GLU A 118 4.629 4.496 -16.642 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.416 6.368 -17.378 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.920 7.362 -16.025 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.989 7.853 -16.963 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.114 6.307 -17.778 1.00 0.00 H new ATOM 1483 N LYS A 119 6.152 5.831 -14.123 1.00 0.00 N ATOM 1484 CA LYS A 119 7.438 5.990 -13.465 1.00 0.00 C ATOM 1485 C LYS A 119 7.729 4.750 -12.617 1.00 0.00 C ATOM 1486 O LYS A 119 8.794 4.645 -12.011 1.00 0.00 O ATOM 1487 CB LYS A 119 7.476 7.299 -12.673 1.00 0.00 C ATOM 1488 CG LYS A 119 8.652 8.173 -13.116 1.00 0.00 C ATOM 1489 CD LYS A 119 8.784 9.408 -12.222 1.00 0.00 C ATOM 1490 CE LYS A 119 8.939 10.677 -13.062 1.00 0.00 C ATOM 1491 NZ LYS A 119 8.312 11.831 -12.378 1.00 0.00 N ATOM 0 H LYS A 119 5.344 6.026 -13.532 1.00 0.00 H new ATOM 0 HA LYS A 119 8.237 6.067 -14.203 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.541 7.841 -12.815 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.560 7.082 -11.608 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.574 7.593 -13.080 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.510 8.483 -14.151 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.905 9.495 -11.583 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.646 9.295 -11.564 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.996 10.879 -13.234 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.479 10.532 -14.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.971 12.636 -12.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.438 12.097 -12.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.086 11.572 -11.396 1.00 0.00 H new ATOM 1505 N ASN A 120 6.764 3.843 -12.602 1.00 0.00 N ATOM 1506 CA ASN A 120 6.903 2.614 -11.839 1.00 0.00 C ATOM 1507 C ASN A 120 6.929 2.947 -10.346 1.00 0.00 C ATOM 1508 O ASN A 120 7.479 2.190 -9.547 1.00 0.00 O ATOM 1509 CB ASN A 120 8.209 1.896 -12.186 1.00 0.00 C ATOM 1510 CG ASN A 120 7.932 0.547 -12.854 1.00 0.00 C ATOM 1511 OD1 ASN A 120 8.573 -0.454 -12.580 1.00 0.00 O ATOM 1512 ND2 ASN A 120 6.944 0.578 -13.744 1.00 0.00 N ATOM 0 H ASN A 120 5.882 3.934 -13.106 1.00 0.00 H new ATOM 0 HA ASN A 120 6.060 1.968 -12.083 1.00 0.00 H new ATOM 0 HB2 ASN A 120 8.805 2.520 -12.852 1.00 0.00 H new ATOM 0 HB3 ASN A 120 8.796 1.744 -11.280 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.682 -0.271 -14.245 1.00 0.00 H new ATOM 0 HD22 ASN A 120 6.448 1.451 -13.925 1.00 0.00 H new ATOM 1519 N TRP A 121 6.327 4.080 -10.014 1.00 0.00 N ATOM 1520 CA TRP A 121 6.274 4.521 -8.631 1.00 0.00 C ATOM 1521 C TRP A 121 5.478 3.486 -7.834 1.00 0.00 C ATOM 1522 O TRP A 121 4.285 3.665 -7.595 1.00 0.00 O ATOM 1523 CB TRP A 121 5.692 5.932 -8.528 1.00 0.00 C ATOM 1524 CG TRP A 121 6.707 7.046 -8.791 1.00 0.00 C ATOM 1525 CD1 TRP A 121 8.000 6.922 -9.123 1.00 0.00 C ATOM 1526 CD2 TRP A 121 6.460 8.467 -8.731 1.00 0.00 C ATOM 1527 NE1 TRP A 121 8.601 8.154 -9.280 1.00 0.00 N ATOM 1528 CE2 TRP A 121 7.636 9.123 -9.034 1.00 0.00 C ATOM 1529 CE3 TRP A 121 5.283 9.173 -8.430 1.00 0.00 C ATOM 1530 CZ2 TRP A 121 7.748 10.518 -9.066 1.00 0.00 C ATOM 1531 CZ3 TRP A 121 5.412 10.567 -8.466 1.00 0.00 C ATOM 1532 CH2 TRP A 121 6.588 11.243 -8.769 1.00 0.00 C ATOM 0 H TRP A 121 5.872 4.705 -10.679 1.00 0.00 H new ATOM 0 HA TRP A 121 7.277 4.588 -8.209 1.00 0.00 H new ATOM 0 HB2 TRP A 121 4.871 6.028 -9.239 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.269 6.068 -7.532 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.507 5.977 -9.251 1.00 0.00 H new ATOM 0 HE1 TRP A 121 9.575 8.323 -9.531 1.00 0.00 H new ATOM 0 HE3 TRP A 121 4.353 8.680 -8.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 8.679 11.009 -9.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 4.536 11.158 -8.243 1.00 0.00 H new ATOM 0 HH2 TRP A 121 6.607 12.323 -8.775 1.00 0.00 H new ATOM 1543 N PHE A 122 6.170 2.426 -7.445 1.00 0.00 N ATOM 1544 CA PHE A 122 5.543 1.362 -6.680 1.00 0.00 C ATOM 1545 C PHE A 122 4.999 1.890 -5.350 1.00 0.00 C ATOM 1546 O PHE A 122 4.978 3.098 -5.120 1.00 0.00 O ATOM 1547 CB PHE A 122 6.624 0.317 -6.396 1.00 0.00 C ATOM 1548 CG PHE A 122 6.760 -0.749 -7.485 1.00 0.00 C ATOM 1549 CD1 PHE A 122 7.570 -0.529 -8.554 1.00 0.00 C ATOM 1550 CD2 PHE A 122 6.070 -1.917 -7.383 1.00 0.00 C ATOM 1551 CE1 PHE A 122 7.697 -1.519 -9.565 1.00 0.00 C ATOM 1552 CE2 PHE A 122 6.196 -2.907 -8.393 1.00 0.00 C ATOM 1553 CZ PHE A 122 7.007 -2.687 -9.463 1.00 0.00 C ATOM 0 H PHE A 122 7.160 2.281 -7.645 1.00 0.00 H new ATOM 0 HA PHE A 122 4.709 0.942 -7.242 1.00 0.00 H new ATOM 0 HB2 PHE A 122 7.582 0.823 -6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.401 -0.173 -5.448 1.00 0.00 H new ATOM 0 HD1 PHE A 122 8.117 0.399 -8.635 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.426 -2.091 -6.534 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.341 -1.344 -10.414 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.648 -3.834 -8.312 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.103 -3.440 -10.232 1.00 0.00 H new ATOM 1563 N VAL A 123 4.573 0.958 -4.510 1.00 0.00 N ATOM 1564 CA VAL A 123 4.030 1.314 -3.210 1.00 0.00 C ATOM 1565 C VAL A 123 4.742 0.502 -2.126 1.00 0.00 C ATOM 1566 O VAL A 123 4.230 0.358 -1.017 1.00 0.00 O ATOM 1567 CB VAL A 123 2.513 1.118 -3.205 1.00 0.00 C ATOM 1568 CG1 VAL A 123 2.140 -0.289 -3.676 1.00 0.00 C ATOM 1569 CG2 VAL A 123 1.928 1.405 -1.821 1.00 0.00 C ATOM 0 H VAL A 123 4.593 -0.043 -4.704 1.00 0.00 H new ATOM 0 HA VAL A 123 4.208 2.368 -2.997 1.00 0.00 H new ATOM 0 HB VAL A 123 2.081 1.832 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.056 -0.402 -3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.509 -0.443 -4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.589 -1.026 -3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.848 1.258 -1.845 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.370 0.727 -1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.148 2.435 -1.539 1.00 0.00 H new ATOM 1579 N GLY A 124 5.912 -0.007 -2.484 1.00 0.00 N ATOM 1580 CA GLY A 124 6.699 -0.800 -1.556 1.00 0.00 C ATOM 1581 C GLY A 124 7.579 0.094 -0.680 1.00 0.00 C ATOM 1582 O GLY A 124 8.500 0.741 -1.175 1.00 0.00 O ATOM 0 H GLY A 124 6.334 0.115 -3.405 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.036 -1.393 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.324 -1.501 -2.110 1.00 0.00 H new ATOM 1586 N LEU A 125 7.263 0.102 0.607 1.00 0.00 N ATOM 1587 CA LEU A 125 8.014 0.906 1.557 1.00 0.00 C ATOM 1588 C LEU A 125 9.424 0.331 1.703 1.00 0.00 C ATOM 1589 O LEU A 125 9.590 -0.827 2.083 1.00 0.00 O ATOM 1590 CB LEU A 125 7.256 1.018 2.881 1.00 0.00 C ATOM 1591 CG LEU A 125 5.742 0.809 2.806 1.00 0.00 C ATOM 1592 CD1 LEU A 125 5.378 -0.656 3.054 1.00 0.00 C ATOM 1593 CD2 LEU A 125 5.011 1.751 3.765 1.00 0.00 C ATOM 0 H LEU A 125 6.497 -0.435 1.014 1.00 0.00 H new ATOM 0 HA LEU A 125 8.122 1.927 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.670 0.288 3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.446 2.005 3.304 1.00 0.00 H new ATOM 0 HG LEU A 125 5.412 1.056 1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.296 -0.777 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.855 -1.282 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.723 -0.954 4.044 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.937 1.582 3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.340 1.558 4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.235 2.785 3.501 1.00 0.00 H new ATOM 1605 N LYS A 126 10.405 1.166 1.392 1.00 0.00 N ATOM 1606 CA LYS A 126 11.795 0.756 1.484 1.00 0.00 C ATOM 1607 C LYS A 126 11.907 -0.445 2.425 1.00 0.00 C ATOM 1608 O LYS A 126 11.638 -0.329 3.620 1.00 0.00 O ATOM 1609 CB LYS A 126 12.678 1.938 1.889 1.00 0.00 C ATOM 1610 CG LYS A 126 14.109 1.754 1.380 1.00 0.00 C ATOM 1611 CD LYS A 126 14.986 2.947 1.766 1.00 0.00 C ATOM 1612 CE LYS A 126 16.255 2.485 2.484 1.00 0.00 C ATOM 1613 NZ LYS A 126 17.442 3.179 1.936 1.00 0.00 N ATOM 0 H LYS A 126 10.264 2.125 1.076 1.00 0.00 H new ATOM 0 HA LYS A 126 12.161 0.434 0.509 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.262 2.862 1.488 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.684 2.037 2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.531 0.839 1.794 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.101 1.639 0.296 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.254 3.510 0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.424 3.622 2.411 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.170 2.686 3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.372 1.407 2.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.295 2.854 2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.531 2.966 0.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.335 4.205 2.066 1.00 0.00 H new ATOM 1627 N LYS A 127 12.303 -1.572 1.851 1.00 0.00 N ATOM 1628 CA LYS A 127 12.453 -2.793 2.624 1.00 0.00 C ATOM 1629 C LYS A 127 13.547 -2.596 3.675 1.00 0.00 C ATOM 1630 O LYS A 127 14.557 -3.299 3.664 1.00 0.00 O ATOM 1631 CB LYS A 127 12.697 -3.986 1.698 1.00 0.00 C ATOM 1632 CG LYS A 127 13.611 -3.599 0.534 1.00 0.00 C ATOM 1633 CD LYS A 127 14.818 -2.799 1.027 1.00 0.00 C ATOM 1634 CE LYS A 127 15.675 -2.320 -0.147 1.00 0.00 C ATOM 1635 NZ LYS A 127 16.942 -1.732 0.342 1.00 0.00 N ATOM 0 H LYS A 127 12.524 -1.665 0.860 1.00 0.00 H new ATOM 0 HA LYS A 127 11.532 -3.019 3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 127 13.147 -4.803 2.262 1.00 0.00 H new ATOM 0 HB3 LYS A 127 11.746 -4.352 1.312 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.951 -4.498 0.020 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.051 -3.009 -0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 127 14.478 -1.941 1.607 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.420 -3.416 1.694 1.00 0.00 H new ATOM 0 HE2 LYS A 127 15.888 -3.155 -0.814 1.00 0.00 H new ATOM 0 HE3 LYS A 127 15.125 -1.580 -0.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 17.511 -1.412 -0.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 16.733 -0.922 0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 17.473 -2.448 0.877 1.00 0.00 H new ATOM 1649 N ASN A 128 13.310 -1.635 4.556 1.00 0.00 N ATOM 1650 CA ASN A 128 14.264 -1.337 5.611 1.00 0.00 C ATOM 1651 C ASN A 128 13.515 -0.793 6.830 1.00 0.00 C ATOM 1652 O ASN A 128 13.832 -1.145 7.965 1.00 0.00 O ATOM 1653 CB ASN A 128 15.268 -0.274 5.161 1.00 0.00 C ATOM 1654 CG ASN A 128 16.702 -0.705 5.480 1.00 0.00 C ATOM 1655 OD1 ASN A 128 16.989 -1.276 6.519 1.00 0.00 O ATOM 1656 ND2 ASN A 128 17.582 -0.400 4.531 1.00 0.00 N ATOM 0 H ASN A 128 12.472 -1.053 4.561 1.00 0.00 H new ATOM 0 HA ASN A 128 14.797 -2.256 5.854 1.00 0.00 H new ATOM 0 HB2 ASN A 128 15.166 -0.102 4.089 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.049 0.671 5.658 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.565 -0.645 4.649 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.274 0.079 3.685 1.00 0.00 H new ATOM 1663 N GLY A 129 12.537 0.056 6.553 1.00 0.00 N ATOM 1664 CA GLY A 129 11.740 0.652 7.613 1.00 0.00 C ATOM 1665 C GLY A 129 11.685 2.174 7.468 1.00 0.00 C ATOM 1666 O GLY A 129 12.256 2.900 8.280 1.00 0.00 O ATOM 0 H GLY A 129 12.278 0.346 5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.730 0.244 7.586 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.164 0.391 8.583 1.00 0.00 H new ATOM 1670 N SER A 130 10.992 2.612 6.427 1.00 0.00 N ATOM 1671 CA SER A 130 10.855 4.035 6.164 1.00 0.00 C ATOM 1672 C SER A 130 10.235 4.255 4.783 1.00 0.00 C ATOM 1673 O SER A 130 10.625 3.606 3.813 1.00 0.00 O ATOM 1674 CB SER A 130 12.207 4.745 6.259 1.00 0.00 C ATOM 1675 OG SER A 130 12.486 5.188 7.584 1.00 0.00 O ATOM 0 H SER A 130 10.519 2.007 5.756 1.00 0.00 H new ATOM 0 HA SER A 130 10.197 4.461 6.922 1.00 0.00 H new ATOM 0 HB2 SER A 130 12.996 4.068 5.930 1.00 0.00 H new ATOM 0 HB3 SER A 130 12.216 5.599 5.582 1.00 0.00 H new ATOM 0 HG SER A 130 12.237 4.487 8.222 1.00 0.00 H new ATOM 1681 N CYS A 131 9.279 5.171 4.738 1.00 0.00 N ATOM 1682 CA CYS A 131 8.601 5.485 3.491 1.00 0.00 C ATOM 1683 C CYS A 131 9.661 5.801 2.434 1.00 0.00 C ATOM 1684 O CYS A 131 10.786 6.170 2.769 1.00 0.00 O ATOM 1685 CB CYS A 131 7.606 6.634 3.662 1.00 0.00 C ATOM 1686 SG CYS A 131 6.844 7.047 2.051 1.00 0.00 S ATOM 0 H CYS A 131 8.958 5.706 5.545 1.00 0.00 H new ATOM 0 HA CYS A 131 8.012 4.626 3.168 1.00 0.00 H new ATOM 0 HB2 CYS A 131 6.833 6.353 4.378 1.00 0.00 H new ATOM 0 HB3 CYS A 131 8.114 7.509 4.068 1.00 0.00 H new ATOM 0 HG CYS A 131 5.641 7.500 2.244 1.00 0.00 H new ATOM 1692 N LYS A 132 9.266 5.643 1.180 1.00 0.00 N ATOM 1693 CA LYS A 132 10.168 5.907 0.072 1.00 0.00 C ATOM 1694 C LYS A 132 9.508 6.894 -0.894 1.00 0.00 C ATOM 1695 O LYS A 132 8.287 7.041 -0.897 1.00 0.00 O ATOM 1696 CB LYS A 132 10.602 4.597 -0.589 1.00 0.00 C ATOM 1697 CG LYS A 132 11.982 4.739 -1.235 1.00 0.00 C ATOM 1698 CD LYS A 132 12.961 3.710 -0.667 1.00 0.00 C ATOM 1699 CE LYS A 132 14.135 3.486 -1.622 1.00 0.00 C ATOM 1700 NZ LYS A 132 15.151 4.549 -1.452 1.00 0.00 N ATOM 0 H LYS A 132 8.333 5.335 0.906 1.00 0.00 H new ATOM 0 HA LYS A 132 11.084 6.376 0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 132 10.625 3.801 0.155 1.00 0.00 H new ATOM 0 HB3 LYS A 132 9.871 4.307 -1.344 1.00 0.00 H new ATOM 0 HG2 LYS A 132 11.898 4.609 -2.314 1.00 0.00 H new ATOM 0 HG3 LYS A 132 12.366 5.745 -1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 132 13.333 4.051 0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 132 12.443 2.767 -0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 132 14.585 2.511 -1.433 1.00 0.00 H new ATOM 0 HE3 LYS A 132 13.778 3.478 -2.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 16.095 4.163 -1.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 14.947 5.332 -2.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 15.126 4.900 -0.473 1.00 0.00 H new ATOM 1714 N ARG A 133 10.345 7.544 -1.689 1.00 0.00 N ATOM 1715 CA ARG A 133 9.858 8.512 -2.656 1.00 0.00 C ATOM 1716 C ARG A 133 9.623 7.839 -4.010 1.00 0.00 C ATOM 1717 O ARG A 133 10.249 6.826 -4.320 1.00 0.00 O ATOM 1718 CB ARG A 133 10.852 9.662 -2.832 1.00 0.00 C ATOM 1719 CG ARG A 133 11.383 10.140 -1.479 1.00 0.00 C ATOM 1720 CD ARG A 133 12.788 9.593 -1.217 1.00 0.00 C ATOM 1721 NE ARG A 133 13.009 9.443 0.239 1.00 0.00 N ATOM 1722 CZ ARG A 133 13.312 10.457 1.061 1.00 0.00 C ATOM 1723 NH1 ARG A 133 13.432 11.700 0.575 1.00 0.00 N ATOM 1724 NH2 ARG A 133 13.495 10.228 2.368 1.00 0.00 N ATOM 0 H ARG A 133 11.357 7.419 -1.683 1.00 0.00 H new ATOM 0 HA ARG A 133 8.918 8.913 -2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.683 9.337 -3.458 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.368 10.490 -3.350 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.403 11.230 -1.457 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.709 9.817 -0.685 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.911 8.630 -1.713 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.534 10.266 -1.639 1.00 0.00 H new ATOM 0 HE ARG A 133 12.925 8.510 0.642 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.293 11.874 -0.420 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.663 12.472 1.200 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.404 9.282 2.738 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.726 11.000 2.994 1.00 0.00 H new ATOM 1738 N GLY A 134 8.720 8.428 -4.779 1.00 0.00 N ATOM 1739 CA GLY A 134 8.394 7.897 -6.092 1.00 0.00 C ATOM 1740 C GLY A 134 9.661 7.506 -6.855 1.00 0.00 C ATOM 1741 O GLY A 134 9.760 6.395 -7.373 1.00 0.00 O ATOM 0 H GLY A 134 8.203 9.268 -4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.746 7.027 -5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.837 8.641 -6.661 1.00 0.00 H new ATOM 1745 N PRO A 135 10.624 8.465 -6.900 1.00 0.00 N ATOM 1746 CA PRO A 135 11.881 8.232 -7.590 1.00 0.00 C ATOM 1747 C PRO A 135 12.791 7.309 -6.777 1.00 0.00 C ATOM 1748 O PRO A 135 13.919 7.674 -6.449 1.00 0.00 O ATOM 1749 CB PRO A 135 12.476 9.615 -7.802 1.00 0.00 C ATOM 1750 CG PRO A 135 11.764 10.530 -6.819 1.00 0.00 C ATOM 1751 CD PRO A 135 10.542 9.792 -6.296 1.00 0.00 C ATOM 0 HA PRO A 135 11.748 7.719 -8.543 1.00 0.00 H new ATOM 0 HB2 PRO A 135 13.551 9.609 -7.622 1.00 0.00 H new ATOM 0 HB3 PRO A 135 12.326 9.952 -8.828 1.00 0.00 H new ATOM 0 HG2 PRO A 135 12.428 10.798 -5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 135 11.469 11.459 -7.307 1.00 0.00 H new ATOM 0 HD2 PRO A 135 10.551 9.733 -5.208 1.00 0.00 H new ATOM 0 HD3 PRO A 135 9.621 10.300 -6.580 1.00 0.00 H new ATOM 1759 N ARG A 136 12.266 6.130 -6.475 1.00 0.00 N ATOM 1760 CA ARG A 136 13.016 5.152 -5.706 1.00 0.00 C ATOM 1761 C ARG A 136 12.109 3.990 -5.296 1.00 0.00 C ATOM 1762 O ARG A 136 12.205 3.489 -4.177 1.00 0.00 O ATOM 1763 CB ARG A 136 13.623 5.784 -4.452 1.00 0.00 C ATOM 1764 CG ARG A 136 15.147 5.859 -4.558 1.00 0.00 C ATOM 1765 CD ARG A 136 15.761 4.460 -4.642 1.00 0.00 C ATOM 1766 NE ARG A 136 17.131 4.473 -4.083 1.00 0.00 N ATOM 1767 CZ ARG A 136 18.079 3.580 -4.396 1.00 0.00 C ATOM 1768 NH1 ARG A 136 17.812 2.596 -5.266 1.00 0.00 N ATOM 1769 NH2 ARG A 136 19.294 3.670 -3.839 1.00 0.00 N ATOM 0 H ARG A 136 11.330 5.830 -6.749 1.00 0.00 H new ATOM 0 HA ARG A 136 13.823 4.782 -6.338 1.00 0.00 H new ATOM 0 HB2 ARG A 136 13.215 6.785 -4.311 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.344 5.200 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.426 6.436 -5.440 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.550 6.385 -3.693 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.143 3.749 -4.094 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.786 4.127 -5.680 1.00 0.00 H new ATOM 0 HE ARG A 136 17.368 5.208 -3.417 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.887 2.527 -5.690 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.534 1.916 -5.504 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.497 4.419 -3.177 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.016 2.990 -4.077 1.00 0.00 H new ATOM 1783 N THR A 137 11.250 3.596 -6.224 1.00 0.00 N ATOM 1784 CA THR A 137 10.326 2.503 -5.973 1.00 0.00 C ATOM 1785 C THR A 137 10.192 1.621 -7.216 1.00 0.00 C ATOM 1786 O THR A 137 9.532 2.000 -8.182 1.00 0.00 O ATOM 1787 CB THR A 137 8.998 3.103 -5.508 1.00 0.00 C ATOM 1788 OG1 THR A 137 8.327 3.442 -6.719 1.00 0.00 O ATOM 1789 CG2 THR A 137 9.179 4.445 -4.795 1.00 0.00 C ATOM 0 H THR A 137 11.174 4.014 -7.151 1.00 0.00 H new ATOM 0 HA THR A 137 10.696 1.846 -5.186 1.00 0.00 H new ATOM 0 HB THR A 137 8.497 2.402 -4.840 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.970 3.449 -7.458 1.00 0.00 H new ATOM 0 HG21 THR A 137 8.206 4.827 -4.486 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.811 4.308 -3.917 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.649 5.157 -5.473 1.00 0.00 H new ATOM 1797 N HIS A 138 10.829 0.461 -7.151 1.00 0.00 N ATOM 1798 CA HIS A 138 10.790 -0.478 -8.259 1.00 0.00 C ATOM 1799 C HIS A 138 10.799 -1.909 -7.720 1.00 0.00 C ATOM 1800 O HIS A 138 10.780 -2.120 -6.508 1.00 0.00 O ATOM 1801 CB HIS A 138 11.931 -0.207 -9.241 1.00 0.00 C ATOM 1802 CG HIS A 138 12.565 1.154 -9.085 1.00 0.00 C ATOM 1803 ND1 HIS A 138 13.385 1.482 -8.019 1.00 0.00 N ATOM 1804 CD2 HIS A 138 12.493 2.267 -9.871 1.00 0.00 C ATOM 1805 CE1 HIS A 138 13.782 2.737 -8.167 1.00 0.00 C ATOM 1806 NE2 HIS A 138 13.227 3.222 -9.315 1.00 0.00 N ATOM 0 H HIS A 138 11.375 0.150 -6.348 1.00 0.00 H new ATOM 0 HA HIS A 138 9.865 -0.345 -8.821 1.00 0.00 H new ATOM 0 HB2 HIS A 138 12.698 -0.971 -9.111 1.00 0.00 H new ATOM 0 HB3 HIS A 138 11.552 -0.306 -10.258 1.00 0.00 H new ATOM 0 HD2 HIS A 138 11.933 2.356 -10.790 1.00 0.00 H new ATOM 0 HE1 HIS A 138 14.431 3.281 -7.497 1.00 0.00 H new ATOM 0 HE2 HIS A 138 13.355 4.164 -9.685 1.00 0.00 H new ATOM 1814 N TYR A 139 10.828 -2.856 -8.646 1.00 0.00 N ATOM 1815 CA TYR A 139 10.840 -4.262 -8.278 1.00 0.00 C ATOM 1816 C TYR A 139 12.013 -4.576 -7.348 1.00 0.00 C ATOM 1817 O TYR A 139 12.553 -3.681 -6.700 1.00 0.00 O ATOM 1818 CB TYR A 139 11.018 -5.038 -9.585 1.00 0.00 C ATOM 1819 CG TYR A 139 9.859 -5.982 -9.912 1.00 0.00 C ATOM 1820 CD1 TYR A 139 8.573 -5.650 -9.538 1.00 0.00 C ATOM 1821 CD2 TYR A 139 10.100 -7.165 -10.580 1.00 0.00 C ATOM 1822 CE1 TYR A 139 7.482 -6.538 -9.846 1.00 0.00 C ATOM 1823 CE2 TYR A 139 9.009 -8.053 -10.888 1.00 0.00 C ATOM 1824 CZ TYR A 139 7.754 -7.696 -10.505 1.00 0.00 C ATOM 1825 OH TYR A 139 6.723 -8.534 -10.796 1.00 0.00 O ATOM 0 H TYR A 139 10.844 -2.678 -9.650 1.00 0.00 H new ATOM 0 HA TYR A 139 9.922 -4.530 -7.754 1.00 0.00 H new ATOM 0 HB2 TYR A 139 11.137 -4.328 -10.404 1.00 0.00 H new ATOM 0 HB3 TYR A 139 11.940 -5.617 -9.529 1.00 0.00 H new ATOM 0 HD1 TYR A 139 8.385 -4.724 -9.014 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.107 -7.425 -10.872 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.471 -6.290 -9.560 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.184 -8.981 -11.411 1.00 0.00 H new ATOM 0 HH TYR A 139 7.065 -9.321 -11.269 1.00 0.00 H new ATOM 1891 N ILE A 144 7.594 -3.774 -2.014 1.00 0.00 N ATOM 1892 CA ILE A 144 6.419 -3.728 -2.867 1.00 0.00 C ATOM 1893 C ILE A 144 5.552 -4.960 -2.602 1.00 0.00 C ATOM 1894 O ILE A 144 4.327 -4.892 -2.689 1.00 0.00 O ATOM 1895 CB ILE A 144 6.827 -3.566 -4.333 1.00 0.00 C ATOM 1896 CG1 ILE A 144 7.470 -4.848 -4.867 1.00 0.00 C ATOM 1897 CG2 ILE A 144 7.736 -2.349 -4.518 1.00 0.00 C ATOM 1898 CD1 ILE A 144 7.839 -4.702 -6.345 1.00 0.00 C ATOM 0 HA ILE A 144 5.811 -2.854 -2.631 1.00 0.00 H new ATOM 0 HB ILE A 144 5.927 -3.387 -4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.363 -5.080 -4.287 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.782 -5.684 -4.741 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.011 -2.257 -5.569 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.209 -1.449 -4.201 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.637 -2.473 -3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.294 -5.627 -6.699 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.940 -4.494 -6.926 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.546 -3.881 -6.464 1.00 0.00 H new ATOM 1910 N LEU A 145 6.222 -6.058 -2.285 1.00 0.00 N ATOM 1911 CA LEU A 145 5.529 -7.304 -2.007 1.00 0.00 C ATOM 1912 C LEU A 145 4.700 -7.148 -0.730 1.00 0.00 C ATOM 1913 O LEU A 145 5.253 -7.019 0.361 1.00 0.00 O ATOM 1914 CB LEU A 145 6.519 -8.470 -1.958 1.00 0.00 C ATOM 1915 CG LEU A 145 6.978 -9.016 -3.312 1.00 0.00 C ATOM 1916 CD1 LEU A 145 8.225 -8.279 -3.806 1.00 0.00 C ATOM 1917 CD2 LEU A 145 7.195 -10.529 -3.247 1.00 0.00 C ATOM 0 H LEU A 145 7.238 -6.110 -2.215 1.00 0.00 H new ATOM 0 HA LEU A 145 4.834 -7.540 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.399 -8.151 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.063 -9.285 -1.395 1.00 0.00 H new ATOM 0 HG LEU A 145 6.187 -8.835 -4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.530 -8.686 -4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.001 -7.218 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.033 -8.407 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.521 -10.892 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.958 -10.756 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.261 -11.019 -2.971 1.00 0.00 H new ATOM 1929 N PHE A 146 3.387 -7.165 -0.909 1.00 0.00 N ATOM 1930 CA PHE A 146 2.477 -7.026 0.215 1.00 0.00 C ATOM 1931 C PHE A 146 1.500 -8.202 0.277 1.00 0.00 C ATOM 1932 O PHE A 146 0.817 -8.499 -0.702 1.00 0.00 O ATOM 1933 CB PHE A 146 1.688 -5.734 -0.005 1.00 0.00 C ATOM 1934 CG PHE A 146 2.527 -4.462 0.135 1.00 0.00 C ATOM 1935 CD1 PHE A 146 3.467 -4.371 1.114 1.00 0.00 C ATOM 1936 CD2 PHE A 146 2.333 -3.422 -0.719 1.00 0.00 C ATOM 1937 CE1 PHE A 146 4.245 -3.190 1.244 1.00 0.00 C ATOM 1938 CE2 PHE A 146 3.111 -2.241 -0.589 1.00 0.00 C ATOM 1939 CZ PHE A 146 4.051 -2.150 0.390 1.00 0.00 C ATOM 0 H PHE A 146 2.932 -7.273 -1.815 1.00 0.00 H new ATOM 0 HA PHE A 146 3.039 -7.005 1.149 1.00 0.00 H new ATOM 0 HB2 PHE A 146 1.244 -5.756 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.866 -5.696 0.710 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.622 -5.197 1.792 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.587 -3.494 -1.497 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.991 -3.118 2.022 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.956 -1.415 -1.267 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.643 -1.252 0.489 1.00 0.00 H new ATOM 1949 N LEU A 147 1.464 -8.839 1.438 1.00 0.00 N ATOM 1950 CA LEU A 147 0.581 -9.976 1.641 1.00 0.00 C ATOM 1951 C LEU A 147 -0.432 -9.640 2.737 1.00 0.00 C ATOM 1952 O LEU A 147 -0.090 -9.621 3.918 1.00 0.00 O ATOM 1953 CB LEU A 147 1.394 -11.241 1.921 1.00 0.00 C ATOM 1954 CG LEU A 147 0.623 -12.562 1.852 1.00 0.00 C ATOM 1955 CD1 LEU A 147 -0.026 -12.888 3.198 1.00 0.00 C ATOM 1956 CD2 LEU A 147 -0.398 -12.542 0.712 1.00 0.00 C ATOM 0 H LEU A 147 2.032 -8.590 2.248 1.00 0.00 H new ATOM 0 HA LEU A 147 0.012 -10.184 0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.217 -11.286 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.837 -11.153 2.913 1.00 0.00 H new ATOM 0 HG LEU A 147 1.332 -13.361 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.567 -13.831 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.746 -12.973 3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.720 -12.092 3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.932 -13.492 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.108 -11.731 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.118 -12.389 -0.236 1.00 0.00 H new ATOM 1968 N PRO A 148 -1.691 -9.376 2.295 1.00 0.00 N ATOM 1969 CA PRO A 148 -2.756 -9.043 3.225 1.00 0.00 C ATOM 1970 C PRO A 148 -3.241 -10.287 3.972 1.00 0.00 C ATOM 1971 O PRO A 148 -3.409 -11.348 3.374 1.00 0.00 O ATOM 1972 CB PRO A 148 -3.838 -8.403 2.371 1.00 0.00 C ATOM 1973 CG PRO A 148 -3.541 -8.821 0.940 1.00 0.00 C ATOM 1974 CD PRO A 148 -2.132 -9.389 0.904 1.00 0.00 C ATOM 0 HA PRO A 148 -2.431 -8.360 4.010 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.828 -8.739 2.679 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.824 -7.318 2.472 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -4.262 -9.566 0.602 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.626 -7.967 0.267 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -2.123 -10.399 0.495 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.478 -8.785 0.276 1.00 0.00 H new ATOM 1982 N LEU A 149 -3.454 -10.114 5.269 1.00 0.00 N ATOM 1983 CA LEU A 149 -3.916 -11.209 6.104 1.00 0.00 C ATOM 1984 C LEU A 149 -5.220 -10.803 6.793 1.00 0.00 C ATOM 1985 O LEU A 149 -5.218 -10.436 7.967 1.00 0.00 O ATOM 1986 CB LEU A 149 -2.817 -11.644 7.075 1.00 0.00 C ATOM 1987 CG LEU A 149 -2.131 -10.523 7.857 1.00 0.00 C ATOM 1988 CD1 LEU A 149 -2.912 -10.182 9.127 1.00 0.00 C ATOM 1989 CD2 LEU A 149 -0.673 -10.877 8.159 1.00 0.00 C ATOM 0 H LEU A 149 -3.315 -9.232 5.761 1.00 0.00 H new ATOM 0 HA LEU A 149 -4.136 -12.086 5.495 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.247 -12.347 7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.057 -12.186 6.513 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.123 -9.629 7.234 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.402 -9.382 9.664 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.917 -9.856 8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.974 -11.064 9.764 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.209 -10.063 8.716 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.636 -11.790 8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.135 -11.030 7.224 1.00 0.00 H new ATOM 2001 N PRO A 150 -6.332 -10.886 6.014 1.00 0.00 N ATOM 2002 CA PRO A 150 -7.641 -10.531 6.538 1.00 0.00 C ATOM 2003 C PRO A 150 -8.172 -11.622 7.471 1.00 0.00 C ATOM 2004 O PRO A 150 -7.496 -12.621 7.711 1.00 0.00 O ATOM 2005 CB PRO A 150 -8.512 -10.324 5.310 1.00 0.00 C ATOM 2006 CG PRO A 150 -7.792 -11.018 4.165 1.00 0.00 C ATOM 2007 CD PRO A 150 -6.373 -11.316 4.620 1.00 0.00 C ATOM 0 HA PRO A 150 -7.619 -9.630 7.151 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.505 -10.747 5.460 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.646 -9.263 5.101 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.307 -11.939 3.893 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.784 -10.383 3.279 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.142 -12.377 4.526 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.643 -10.776 4.018 1.00 0.00 H new ATOM 2015 N VAL A 151 -9.377 -11.392 7.972 1.00 0.00 N ATOM 2016 CA VAL A 151 -10.006 -12.342 8.873 1.00 0.00 C ATOM 2017 C VAL A 151 -11.409 -11.847 9.231 1.00 0.00 C ATOM 2018 O VAL A 151 -11.851 -11.993 10.369 1.00 0.00 O ATOM 2019 CB VAL A 151 -9.120 -12.565 10.100 1.00 0.00 C ATOM 2020 CG1 VAL A 151 -8.219 -13.787 9.911 1.00 0.00 C ATOM 2021 CG2 VAL A 151 -8.292 -11.317 10.413 1.00 0.00 C ATOM 0 H VAL A 151 -9.934 -10.562 7.771 1.00 0.00 H new ATOM 0 HA VAL A 151 -10.117 -13.312 8.388 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.771 -12.757 10.953 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -7.600 -13.923 10.798 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.835 -14.673 9.759 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.580 -13.637 9.041 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -7.671 -11.503 11.290 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -7.655 -11.080 9.561 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.959 -10.478 10.612 1.00 0.00 H new