USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1236 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 115 HIS : no HD1:sc= -0.647 K(o=-6.8,f=-8.5!) USER MOD Set 1.2: A 131 ASN : amide:sc= -6.15! C(o=-6.8!,f=-8.2!) USER MOD Set 2.1: A 74 SER OG : rot -83:sc= 1.28 USER MOD Set 2.2: A 87 CYS SG : rot 180:sc= 1.09 USER MOD Set 3.1: A 10 SER OG : rot 147:sc= -2.28! USER MOD Set 3.2: A 16 MET CE :methyl -170:sc= -2.17! (180deg=-2.41!) USER MOD Single : A 2 LYS NZ :NH3+ -160:sc= 1.13 (180deg=0.558) USER MOD Single : A 8 SER OG : rot 180:sc= 0.352 USER MOD Single : A 11 HIS : no HD1:sc= 0.835 K(o=0.84,f=-4.5!) USER MOD Single : A 18 SER OG : rot 69:sc= 0.879 USER MOD Single : A 25 ASN : amide:sc= -0.0463 K(o=-0.046,f=-0.85) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -124:sc= -0.0212 (180deg=-0.108) USER MOD Single : A 30 TYR OH : rot 64:sc= 0.466 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -139:sc= -0.0577 (180deg=-0.341) USER MOD Single : A 52 SER OG : rot -89:sc= -0.0445 USER MOD Single : A 53 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.16) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : +bothHN:sc= -0.2 K(o=-0.2,f=-9.5!) USER MOD Single : A 61 ASN : amide:sc= 0.44 K(o=0.44,f=-4.7!) USER MOD Single : A 62 MET CE :methyl -140:sc= -0.155 (180deg=-0.818) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS :FLIP no HD1:sc= -1 F(o=-2.1!,f=-1) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot -160:sc= 0.904 USER MOD Single : A 86 MET CE :methyl -134:sc= -1.91 (180deg=-3.81) USER MOD Single : A 88 HIS : +bothHN:sc= 0.426 K(o=0.43,f=-5.5!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 117 HIS : no HD1:sc=-0.00213 X(o=-0.0021,f=-0.0021) USER MOD Single : A 122 THR OG1 : rot 180:sc= -1.94! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -86:sc= 0.63 USER MOD Single : A 139 SER OG : rot 180:sc= -0.225 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -163:sc= 1.28 (180deg=1.13) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0143 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 3.801 15.689 0.701 1.00 0.00 N ATOM 18 CA LYS A 2 3.749 14.527 1.574 1.00 0.00 C ATOM 19 C LYS A 2 4.157 13.288 0.799 1.00 0.00 C ATOM 20 O LYS A 2 3.800 13.137 -0.365 1.00 0.00 O ATOM 21 CB LYS A 2 2.343 14.345 2.141 1.00 0.00 C ATOM 22 CG LYS A 2 1.895 15.492 3.026 1.00 0.00 C ATOM 23 CD LYS A 2 0.445 15.333 3.437 1.00 0.00 C ATOM 24 CE LYS A 2 -0.020 16.508 4.276 1.00 0.00 C ATOM 25 NZ LYS A 2 -1.484 16.472 4.512 1.00 0.00 N ATOM 0 HA LYS A 2 4.440 14.680 2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.639 14.236 1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.308 13.419 2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.525 15.537 3.915 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.024 16.436 2.496 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.180 15.248 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.324 14.409 4.002 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.503 16.501 5.233 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.245 17.439 3.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.816 17.421 4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -1.968 16.167 3.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.696 15.803 5.280 1.00 0.00 H new ATOM 39 N ARG A 3 4.906 12.406 1.432 1.00 0.00 N ATOM 40 CA ARG A 3 5.363 11.202 0.758 1.00 0.00 C ATOM 41 C ARG A 3 5.007 9.959 1.553 1.00 0.00 C ATOM 42 O ARG A 3 5.455 9.778 2.688 1.00 0.00 O ATOM 43 CB ARG A 3 6.869 11.262 0.490 1.00 0.00 C ATOM 44 CG ARG A 3 7.228 12.182 -0.665 1.00 0.00 C ATOM 45 CD ARG A 3 8.707 12.118 -1.010 1.00 0.00 C ATOM 46 NE ARG A 3 8.976 12.752 -2.301 1.00 0.00 N ATOM 47 CZ ARG A 3 10.187 13.054 -2.761 1.00 0.00 C ATOM 48 NH1 ARG A 3 11.268 12.808 -2.036 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.309 13.595 -3.965 1.00 0.00 N ATOM 0 H ARG A 3 5.209 12.497 2.402 1.00 0.00 H new ATOM 0 HA ARG A 3 4.849 11.145 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.380 11.602 1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.235 10.258 0.275 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.640 11.909 -1.541 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.960 13.207 -0.408 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.287 12.613 -0.231 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.032 11.078 -1.038 1.00 0.00 H new ATOM 0 HE ARG A 3 8.176 12.979 -2.892 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.177 12.382 -1.114 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.191 13.044 -2.400 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.479 13.776 -4.529 1.00 0.00 H new ATOM 0 HH22 ARG A 3 11.233 13.830 -4.327 1.00 0.00 H new ATOM 63 N PHE A 4 4.185 9.115 0.953 1.00 0.00 N ATOM 64 CA PHE A 4 3.780 7.868 1.571 1.00 0.00 C ATOM 65 C PHE A 4 4.467 6.698 0.879 1.00 0.00 C ATOM 66 O PHE A 4 4.457 6.591 -0.349 1.00 0.00 O ATOM 67 CB PHE A 4 2.257 7.710 1.520 1.00 0.00 C ATOM 68 CG PHE A 4 1.521 8.713 2.364 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.293 8.472 3.709 1.00 0.00 C ATOM 70 CD2 PHE A 4 1.060 9.898 1.813 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.620 9.393 4.490 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.385 10.823 2.587 1.00 0.00 C ATOM 73 CZ PHE A 4 0.165 10.570 3.928 1.00 0.00 C ATOM 0 H PHE A 4 3.783 9.275 0.029 1.00 0.00 H new ATOM 0 HA PHE A 4 4.082 7.881 2.618 1.00 0.00 H new ATOM 0 HB2 PHE A 4 1.924 7.803 0.486 1.00 0.00 H new ATOM 0 HB3 PHE A 4 1.993 6.705 1.850 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.646 7.553 4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.230 10.101 0.766 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.450 9.193 5.538 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.030 11.742 2.145 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.362 11.291 4.535 1.00 0.00 H new ATOM 83 N LEU A 5 5.072 5.835 1.673 1.00 0.00 N ATOM 84 CA LEU A 5 5.823 4.706 1.148 1.00 0.00 C ATOM 85 C LEU A 5 4.918 3.497 0.968 1.00 0.00 C ATOM 86 O LEU A 5 4.428 2.937 1.939 1.00 0.00 O ATOM 87 CB LEU A 5 6.972 4.362 2.095 1.00 0.00 C ATOM 88 CG LEU A 5 7.764 3.107 1.735 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.320 3.222 0.329 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.881 2.875 2.740 1.00 0.00 C ATOM 0 H LEU A 5 5.059 5.894 2.691 1.00 0.00 H new ATOM 0 HA LEU A 5 6.229 4.981 0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.659 5.208 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.568 4.240 3.100 1.00 0.00 H new ATOM 0 HG LEU A 5 7.093 2.249 1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.882 2.321 0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.499 3.340 -0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.979 4.088 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.435 1.976 2.468 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.555 3.731 2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.455 2.751 3.735 1.00 0.00 H new ATOM 102 N LEU A 6 4.701 3.097 -0.272 1.00 0.00 N ATOM 103 CA LEU A 6 3.843 1.961 -0.560 1.00 0.00 C ATOM 104 C LEU A 6 4.669 0.703 -0.807 1.00 0.00 C ATOM 105 O LEU A 6 5.336 0.568 -1.837 1.00 0.00 O ATOM 106 CB LEU A 6 2.951 2.256 -1.770 1.00 0.00 C ATOM 107 CG LEU A 6 2.066 1.097 -2.235 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.091 0.694 -1.140 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.318 1.479 -3.501 1.00 0.00 C ATOM 0 H LEU A 6 5.107 3.541 -1.096 1.00 0.00 H new ATOM 0 HA LEU A 6 3.208 1.788 0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.311 3.105 -1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.586 2.561 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 6 2.705 0.242 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.471 -0.131 -1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.646 0.381 -0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.456 1.543 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.693 0.645 -3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.691 2.349 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.033 1.718 -4.288 1.00 0.00 H new ATOM 121 N ILE A 7 4.633 -0.206 0.153 1.00 0.00 N ATOM 122 CA ILE A 7 5.255 -1.507 -0.001 1.00 0.00 C ATOM 123 C ILE A 7 4.173 -2.536 -0.325 1.00 0.00 C ATOM 124 O ILE A 7 3.112 -2.560 0.304 1.00 0.00 O ATOM 125 CB ILE A 7 6.046 -1.942 1.265 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.156 -1.880 2.512 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.291 -1.077 1.454 1.00 0.00 C ATOM 128 CD1 ILE A 7 5.835 -2.369 3.775 1.00 0.00 C ATOM 0 H ILE A 7 4.175 -0.063 1.053 1.00 0.00 H new ATOM 0 HA ILE A 7 5.977 -1.442 -0.815 1.00 0.00 H new ATOM 0 HB ILE A 7 6.365 -2.974 1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.829 -0.851 2.662 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.261 -2.477 2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.827 -1.401 2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 7 7.940 -1.178 0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.996 -0.034 1.567 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.142 -2.294 4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.138 -3.408 3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.714 -1.757 3.976 1.00 0.00 H new ATOM 140 N SER A 8 4.415 -3.356 -1.336 1.00 0.00 N ATOM 141 CA SER A 8 3.433 -4.345 -1.747 1.00 0.00 C ATOM 142 C SER A 8 3.517 -5.578 -0.849 1.00 0.00 C ATOM 143 O SER A 8 4.173 -5.556 0.194 1.00 0.00 O ATOM 144 CB SER A 8 3.642 -4.726 -3.219 1.00 0.00 C ATOM 145 OG SER A 8 2.527 -5.444 -3.733 1.00 0.00 O ATOM 0 H SER A 8 5.276 -3.356 -1.883 1.00 0.00 H new ATOM 0 HA SER A 8 2.437 -3.914 -1.645 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.800 -3.824 -3.811 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.543 -5.332 -3.315 1.00 0.00 H new ATOM 0 HG SER A 8 2.689 -5.671 -4.672 1.00 0.00 H new ATOM 151 N ASP A 9 2.852 -6.643 -1.265 1.00 0.00 N ATOM 152 CA ASP A 9 2.774 -7.865 -0.481 1.00 0.00 C ATOM 153 C ASP A 9 4.145 -8.504 -0.299 1.00 0.00 C ATOM 154 O ASP A 9 4.897 -8.712 -1.257 1.00 0.00 O ATOM 155 CB ASP A 9 1.805 -8.863 -1.127 1.00 0.00 C ATOM 156 CG ASP A 9 2.179 -9.215 -2.553 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.933 -8.383 -3.456 1.00 0.00 O ATOM 158 OD2 ASP A 9 2.685 -10.331 -2.780 1.00 0.00 O ATOM 0 H ASP A 9 2.352 -6.685 -2.153 1.00 0.00 H new ATOM 0 HA ASP A 9 2.397 -7.596 0.505 1.00 0.00 H new ATOM 0 HB2 ASP A 9 1.779 -9.774 -0.529 1.00 0.00 H new ATOM 0 HB3 ASP A 9 0.799 -8.444 -1.114 1.00 0.00 H new ATOM 163 N SER A 10 4.470 -8.784 0.948 1.00 0.00 N ATOM 164 CA SER A 10 5.699 -9.453 1.292 1.00 0.00 C ATOM 165 C SER A 10 5.428 -10.929 1.548 1.00 0.00 C ATOM 166 O SER A 10 4.309 -11.324 1.881 1.00 0.00 O ATOM 167 CB SER A 10 6.331 -8.799 2.523 1.00 0.00 C ATOM 168 OG SER A 10 7.582 -9.389 2.830 1.00 0.00 O ATOM 0 H SER A 10 3.884 -8.551 1.750 1.00 0.00 H new ATOM 0 HA SER A 10 6.399 -9.365 0.461 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.463 -7.732 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.660 -8.898 3.376 1.00 0.00 H new ATOM 0 HG SER A 10 8.180 -8.710 3.206 1.00 0.00 H new ATOM 174 N HIS A 11 6.456 -11.737 1.374 1.00 0.00 N ATOM 175 CA HIS A 11 6.347 -13.178 1.536 1.00 0.00 C ATOM 176 C HIS A 11 7.499 -13.672 2.393 1.00 0.00 C ATOM 177 O HIS A 11 7.884 -14.839 2.335 1.00 0.00 O ATOM 178 CB HIS A 11 6.385 -13.884 0.170 1.00 0.00 C ATOM 179 CG HIS A 11 5.315 -13.449 -0.788 1.00 0.00 C ATOM 180 ND1 HIS A 11 4.204 -14.203 -1.066 1.00 0.00 N ATOM 181 CD2 HIS A 11 5.204 -12.331 -1.543 1.00 0.00 C ATOM 182 CE1 HIS A 11 3.453 -13.571 -1.946 1.00 0.00 C ATOM 183 NE2 HIS A 11 4.036 -12.429 -2.252 1.00 0.00 N ATOM 0 H HIS A 11 7.389 -11.416 1.117 1.00 0.00 H new ATOM 0 HA HIS A 11 5.396 -13.407 2.018 1.00 0.00 H new ATOM 0 HB2 HIS A 11 7.358 -13.708 -0.288 1.00 0.00 H new ATOM 0 HB3 HIS A 11 6.297 -14.959 0.329 1.00 0.00 H new ATOM 0 HD2 HIS A 11 5.907 -11.512 -1.580 1.00 0.00 H new ATOM 0 HE1 HIS A 11 2.517 -13.929 -2.349 1.00 0.00 H new ATOM 0 HE2 HIS A 11 3.677 -11.734 -2.907 1.00 0.00 H new ATOM 192 N VAL A 12 8.048 -12.769 3.187 1.00 0.00 N ATOM 193 CA VAL A 12 9.205 -13.079 4.003 1.00 0.00 C ATOM 194 C VAL A 12 8.841 -13.010 5.490 1.00 0.00 C ATOM 195 O VAL A 12 7.981 -12.213 5.896 1.00 0.00 O ATOM 196 CB VAL A 12 10.379 -12.114 3.672 1.00 0.00 C ATOM 197 CG1 VAL A 12 10.092 -10.705 4.155 1.00 0.00 C ATOM 198 CG2 VAL A 12 11.699 -12.614 4.237 1.00 0.00 C ATOM 0 H VAL A 12 7.708 -11.812 3.283 1.00 0.00 H new ATOM 0 HA VAL A 12 9.530 -14.095 3.778 1.00 0.00 H new ATOM 0 HB VAL A 12 10.470 -12.089 2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 12 10.933 -10.057 3.907 1.00 0.00 H new ATOM 0 HG12 VAL A 12 9.190 -10.331 3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 12 9.946 -10.713 5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 12 12.493 -11.911 3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.622 -12.699 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.930 -13.591 3.812 1.00 0.00 H new ATOM 208 N PRO A 13 9.438 -13.890 6.311 1.00 0.00 N ATOM 209 CA PRO A 13 10.304 -14.969 5.853 1.00 0.00 C ATOM 210 C PRO A 13 9.553 -16.286 5.648 1.00 0.00 C ATOM 211 O PRO A 13 9.345 -17.050 6.593 1.00 0.00 O ATOM 212 CB PRO A 13 11.322 -15.101 6.994 1.00 0.00 C ATOM 213 CG PRO A 13 10.743 -14.358 8.168 1.00 0.00 C ATOM 214 CD PRO A 13 9.372 -13.876 7.768 1.00 0.00 C ATOM 0 HA PRO A 13 10.748 -14.752 4.881 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.493 -16.148 7.243 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.286 -14.681 6.705 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.681 -15.008 9.041 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.380 -13.517 8.442 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.587 -14.532 8.144 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.165 -12.878 8.154 1.00 0.00 H new ATOM 222 N VAL A 14 9.109 -16.528 4.417 1.00 0.00 N ATOM 223 CA VAL A 14 8.438 -17.778 4.079 1.00 0.00 C ATOM 224 C VAL A 14 8.924 -18.270 2.726 1.00 0.00 C ATOM 225 O VAL A 14 9.669 -19.242 2.629 1.00 0.00 O ATOM 226 CB VAL A 14 6.905 -17.627 3.998 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.225 -18.961 4.256 1.00 0.00 C ATOM 228 CG2 VAL A 14 6.397 -16.560 4.949 1.00 0.00 C ATOM 0 H VAL A 14 9.202 -15.875 3.639 1.00 0.00 H new ATOM 0 HA VAL A 14 8.677 -18.484 4.874 1.00 0.00 H new ATOM 0 HB VAL A 14 6.654 -17.303 2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.144 -18.836 4.195 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.549 -19.685 3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.493 -19.320 5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.313 -16.483 4.863 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.662 -16.828 5.972 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.850 -15.602 4.696 1.00 0.00 H new ATOM 238 N ARG A 15 8.498 -17.573 1.683 1.00 0.00 N ATOM 239 CA ARG A 15 8.896 -17.899 0.326 1.00 0.00 C ATOM 240 C ARG A 15 9.505 -16.671 -0.327 1.00 0.00 C ATOM 241 O ARG A 15 8.862 -16.001 -1.138 1.00 0.00 O ATOM 242 CB ARG A 15 7.704 -18.388 -0.505 1.00 0.00 C ATOM 243 CG ARG A 15 6.916 -19.518 0.135 1.00 0.00 C ATOM 244 CD ARG A 15 5.875 -20.070 -0.824 1.00 0.00 C ATOM 245 NE ARG A 15 6.480 -20.882 -1.880 1.00 0.00 N ATOM 246 CZ ARG A 15 6.273 -20.706 -3.184 1.00 0.00 C ATOM 247 NH1 ARG A 15 5.531 -19.697 -3.625 1.00 0.00 N ATOM 248 NH2 ARG A 15 6.832 -21.539 -4.050 1.00 0.00 N ATOM 0 H ARG A 15 7.871 -16.771 1.755 1.00 0.00 H new ATOM 0 HA ARG A 15 9.629 -18.704 0.368 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.032 -17.548 -0.684 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.066 -18.719 -1.478 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.596 -20.315 0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.427 -19.157 1.040 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.155 -20.673 -0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.322 -19.245 -1.273 1.00 0.00 H new ATOM 0 HE ARG A 15 7.105 -21.637 -1.597 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.111 -19.045 -2.962 1.00 0.00 H new ATOM 0 HH12 ARG A 15 5.381 -19.574 -4.626 1.00 0.00 H new ATOM 0 HH21 ARG A 15 7.415 -22.307 -3.716 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.679 -21.413 -5.051 1.00 0.00 H new ATOM 262 N MET A 16 10.721 -16.345 0.081 1.00 0.00 N ATOM 263 CA MET A 16 11.450 -15.217 -0.481 1.00 0.00 C ATOM 264 C MET A 16 12.839 -15.126 0.126 1.00 0.00 C ATOM 265 O MET A 16 13.815 -15.558 -0.480 1.00 0.00 O ATOM 266 CB MET A 16 10.715 -13.896 -0.237 1.00 0.00 C ATOM 267 CG MET A 16 11.262 -12.747 -1.067 1.00 0.00 C ATOM 268 SD MET A 16 11.099 -11.158 -0.240 1.00 0.00 S ATOM 269 CE MET A 16 9.337 -11.101 0.058 1.00 0.00 C ATOM 0 H MET A 16 11.229 -16.851 0.807 1.00 0.00 H new ATOM 0 HA MET A 16 11.525 -15.385 -1.555 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.657 -14.029 -0.464 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.785 -13.638 0.820 1.00 0.00 H new ATOM 0 HG2 MET A 16 12.313 -12.931 -1.288 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.737 -12.711 -2.022 1.00 0.00 H new ATOM 0 HE1 MET A 16 9.058 -10.105 0.402 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.804 -11.329 -0.865 1.00 0.00 H new ATOM 0 HE3 MET A 16 9.073 -11.835 0.820 1.00 0.00 H new ATOM 279 N ALA A 17 12.913 -14.547 1.328 1.00 0.00 N ATOM 280 CA ALA A 17 14.184 -14.310 2.018 1.00 0.00 C ATOM 281 C ALA A 17 15.115 -13.445 1.168 1.00 0.00 C ATOM 282 O ALA A 17 16.307 -13.330 1.447 1.00 0.00 O ATOM 283 CB ALA A 17 14.852 -15.629 2.380 1.00 0.00 C ATOM 0 H ALA A 17 12.095 -14.230 1.849 1.00 0.00 H new ATOM 0 HA ALA A 17 13.973 -13.769 2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.794 -15.431 2.891 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.196 -16.201 3.036 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.045 -16.200 1.472 1.00 0.00 H new ATOM 289 N SER A 18 14.546 -12.821 0.144 1.00 0.00 N ATOM 290 CA SER A 18 15.313 -12.025 -0.798 1.00 0.00 C ATOM 291 C SER A 18 14.824 -10.577 -0.799 1.00 0.00 C ATOM 292 O SER A 18 14.862 -9.894 -1.826 1.00 0.00 O ATOM 293 CB SER A 18 15.176 -12.632 -2.196 1.00 0.00 C ATOM 294 OG SER A 18 15.479 -14.018 -2.177 1.00 0.00 O ATOM 0 H SER A 18 13.546 -12.854 -0.054 1.00 0.00 H new ATOM 0 HA SER A 18 16.362 -12.028 -0.501 1.00 0.00 H new ATOM 0 HB2 SER A 18 14.161 -12.482 -2.564 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.845 -12.119 -2.887 1.00 0.00 H new ATOM 0 HG SER A 18 14.781 -14.499 -1.686 1.00 0.00 H new ATOM 300 N LEU A 19 14.378 -10.112 0.360 1.00 0.00 N ATOM 301 CA LEU A 19 13.867 -8.755 0.490 1.00 0.00 C ATOM 302 C LEU A 19 15.011 -7.805 0.837 1.00 0.00 C ATOM 303 O LEU A 19 15.697 -7.988 1.845 1.00 0.00 O ATOM 304 CB LEU A 19 12.762 -8.708 1.556 1.00 0.00 C ATOM 305 CG LEU A 19 11.890 -7.446 1.562 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.520 -7.760 2.136 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.540 -6.332 2.368 1.00 0.00 C ATOM 0 H LEU A 19 14.360 -10.655 1.223 1.00 0.00 H new ATOM 0 HA LEU A 19 13.433 -8.437 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.114 -9.573 1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.226 -8.810 2.537 1.00 0.00 H new ATOM 0 HG LEU A 19 11.783 -7.107 0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.910 -6.857 2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.037 -8.525 1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.628 -8.124 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.899 -5.451 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.681 -6.662 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.507 -6.084 1.931 1.00 0.00 H new ATOM 319 N PRO A 20 15.251 -6.797 -0.015 1.00 0.00 N ATOM 320 CA PRO A 20 16.325 -5.820 0.183 1.00 0.00 C ATOM 321 C PRO A 20 16.063 -4.903 1.375 1.00 0.00 C ATOM 322 O PRO A 20 15.016 -4.257 1.460 1.00 0.00 O ATOM 323 CB PRO A 20 16.334 -5.009 -1.121 1.00 0.00 C ATOM 324 CG PRO A 20 15.508 -5.797 -2.083 1.00 0.00 C ATOM 325 CD PRO A 20 14.504 -6.537 -1.251 1.00 0.00 C ATOM 0 HA PRO A 20 17.275 -6.309 0.398 1.00 0.00 H new ATOM 0 HB2 PRO A 20 15.916 -4.014 -0.968 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.350 -4.875 -1.493 1.00 0.00 H new ATOM 0 HG2 PRO A 20 15.014 -5.143 -2.801 1.00 0.00 H new ATOM 0 HG3 PRO A 20 16.127 -6.488 -2.655 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.610 -5.941 -1.068 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.179 -7.460 -1.731 1.00 0.00 H new ATOM 333 N ASP A 21 17.037 -4.834 2.278 1.00 0.00 N ATOM 334 CA ASP A 21 16.918 -4.039 3.505 1.00 0.00 C ATOM 335 C ASP A 21 16.853 -2.545 3.207 1.00 0.00 C ATOM 336 O ASP A 21 16.527 -1.747 4.087 1.00 0.00 O ATOM 337 CB ASP A 21 18.098 -4.312 4.442 1.00 0.00 C ATOM 338 CG ASP A 21 18.132 -5.735 4.961 1.00 0.00 C ATOM 339 OD1 ASP A 21 18.760 -6.596 4.307 1.00 0.00 O ATOM 340 OD2 ASP A 21 17.545 -5.996 6.031 1.00 0.00 O ATOM 0 H ASP A 21 17.927 -5.323 2.185 1.00 0.00 H new ATOM 0 HA ASP A 21 15.988 -4.337 3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.028 -4.102 3.914 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.049 -3.625 5.287 1.00 0.00 H new ATOM 345 N GLU A 22 17.161 -2.174 1.968 1.00 0.00 N ATOM 346 CA GLU A 22 17.145 -0.774 1.553 1.00 0.00 C ATOM 347 C GLU A 22 15.766 -0.151 1.759 1.00 0.00 C ATOM 348 O GLU A 22 15.656 0.997 2.184 1.00 0.00 O ATOM 349 CB GLU A 22 17.561 -0.651 0.086 1.00 0.00 C ATOM 350 CG GLU A 22 18.974 -1.136 -0.194 1.00 0.00 C ATOM 351 CD GLU A 22 19.362 -0.991 -1.649 1.00 0.00 C ATOM 352 OE1 GLU A 22 19.776 0.114 -2.053 1.00 0.00 O ATOM 353 OE2 GLU A 22 19.263 -1.982 -2.394 1.00 0.00 O ATOM 0 H GLU A 22 17.426 -2.827 1.230 1.00 0.00 H new ATOM 0 HA GLU A 22 17.859 -0.233 2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 22 16.863 -1.220 -0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.478 0.392 -0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 22 19.676 -0.575 0.423 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.059 -2.183 0.098 1.00 0.00 H new ATOM 360 N ILE A 23 14.718 -0.926 1.492 1.00 0.00 N ATOM 361 CA ILE A 23 13.351 -0.435 1.621 1.00 0.00 C ATOM 362 C ILE A 23 13.020 -0.169 3.089 1.00 0.00 C ATOM 363 O ILE A 23 12.230 0.715 3.418 1.00 0.00 O ATOM 364 CB ILE A 23 12.339 -1.446 1.011 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.416 -0.744 0.010 1.00 0.00 C ATOM 366 CG2 ILE A 23 11.520 -2.154 2.088 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.589 0.372 0.610 1.00 0.00 C ATOM 0 H ILE A 23 14.790 -1.896 1.185 1.00 0.00 H new ATOM 0 HA ILE A 23 13.270 0.501 1.068 1.00 0.00 H new ATOM 0 HB ILE A 23 12.916 -2.208 0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 23 12.020 -0.338 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.746 -1.483 -0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.826 -2.851 1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.189 -2.701 2.753 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.960 -1.416 2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.963 0.817 -0.163 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.957 -0.029 1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 23 11.251 1.133 1.024 1.00 0.00 H new ATOM 379 N LEU A 24 13.664 -0.927 3.966 1.00 0.00 N ATOM 380 CA LEU A 24 13.409 -0.831 5.392 1.00 0.00 C ATOM 381 C LEU A 24 14.118 0.393 5.976 1.00 0.00 C ATOM 382 O LEU A 24 13.855 0.808 7.104 1.00 0.00 O ATOM 383 CB LEU A 24 13.886 -2.109 6.093 1.00 0.00 C ATOM 384 CG LEU A 24 13.549 -2.215 7.580 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.045 -2.307 7.779 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.245 -3.418 8.198 1.00 0.00 C ATOM 0 H LEU A 24 14.370 -1.618 3.711 1.00 0.00 H new ATOM 0 HA LEU A 24 12.337 -0.719 5.554 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.452 -2.967 5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 24 14.967 -2.182 5.978 1.00 0.00 H new ATOM 0 HG LEU A 24 13.907 -1.316 8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.823 -2.382 8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.569 -1.416 7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.663 -3.190 7.266 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.994 -3.479 9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.916 -4.327 7.694 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.324 -3.311 8.086 1.00 0.00 H new ATOM 398 N ASN A 25 15.013 0.976 5.194 1.00 0.00 N ATOM 399 CA ASN A 25 15.742 2.159 5.627 1.00 0.00 C ATOM 400 C ASN A 25 14.936 3.418 5.353 1.00 0.00 C ATOM 401 O ASN A 25 15.063 4.416 6.065 1.00 0.00 O ATOM 402 CB ASN A 25 17.100 2.247 4.925 1.00 0.00 C ATOM 403 CG ASN A 25 18.034 1.122 5.324 1.00 0.00 C ATOM 404 OD1 ASN A 25 17.976 0.617 6.444 1.00 0.00 O ATOM 405 ND2 ASN A 25 18.906 0.730 4.415 1.00 0.00 N ATOM 0 H ASN A 25 15.252 0.650 4.257 1.00 0.00 H new ATOM 0 HA ASN A 25 15.908 2.075 6.701 1.00 0.00 H new ATOM 0 HB2 ASN A 25 16.949 2.224 3.846 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.566 3.203 5.162 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.565 -0.018 4.630 1.00 0.00 H new ATOM 0 HD22 ASN A 25 18.921 1.175 3.497 1.00 0.00 H new ATOM 412 N SER A 26 14.078 3.347 4.340 1.00 0.00 N ATOM 413 CA SER A 26 13.292 4.492 3.893 1.00 0.00 C ATOM 414 C SER A 26 12.223 4.888 4.918 1.00 0.00 C ATOM 415 O SER A 26 11.555 5.913 4.766 1.00 0.00 O ATOM 416 CB SER A 26 12.640 4.160 2.554 1.00 0.00 C ATOM 417 OG SER A 26 13.601 3.678 1.632 1.00 0.00 O ATOM 0 H SER A 26 13.908 2.495 3.806 1.00 0.00 H new ATOM 0 HA SER A 26 13.963 5.344 3.781 1.00 0.00 H new ATOM 0 HB2 SER A 26 11.861 3.411 2.699 1.00 0.00 H new ATOM 0 HB3 SER A 26 12.156 5.049 2.150 1.00 0.00 H new ATOM 0 HG SER A 26 13.162 3.470 0.781 1.00 0.00 H new ATOM 423 N LEU A 27 12.077 4.082 5.967 1.00 0.00 N ATOM 424 CA LEU A 27 11.111 4.352 7.031 1.00 0.00 C ATOM 425 C LEU A 27 11.364 5.709 7.690 1.00 0.00 C ATOM 426 O LEU A 27 10.446 6.332 8.217 1.00 0.00 O ATOM 427 CB LEU A 27 11.161 3.255 8.103 1.00 0.00 C ATOM 428 CG LEU A 27 10.329 1.993 7.831 1.00 0.00 C ATOM 429 CD1 LEU A 27 8.865 2.338 7.664 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.822 1.251 6.607 1.00 0.00 C ATOM 0 H LEU A 27 12.620 3.229 6.104 1.00 0.00 H new ATOM 0 HA LEU A 27 10.124 4.366 6.569 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.201 2.956 8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.829 3.686 9.048 1.00 0.00 H new ATOM 0 HG LEU A 27 10.446 1.340 8.696 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.296 1.428 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.497 2.811 8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.746 3.024 6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.208 0.364 6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.753 1.901 5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.860 0.952 6.756 1.00 0.00 H new ATOM 442 N LYS A 28 12.609 6.171 7.637 1.00 0.00 N ATOM 443 CA LYS A 28 12.994 7.405 8.319 1.00 0.00 C ATOM 444 C LYS A 28 12.706 8.628 7.455 1.00 0.00 C ATOM 445 O LYS A 28 12.840 9.764 7.908 1.00 0.00 O ATOM 446 CB LYS A 28 14.489 7.404 8.645 1.00 0.00 C ATOM 447 CG LYS A 28 15.052 6.068 9.090 1.00 0.00 C ATOM 448 CD LYS A 28 16.517 6.210 9.466 1.00 0.00 C ATOM 449 CE LYS A 28 17.238 4.874 9.468 1.00 0.00 C ATOM 450 NZ LYS A 28 17.346 4.303 8.100 1.00 0.00 N ATOM 0 H LYS A 28 13.367 5.713 7.131 1.00 0.00 H new ATOM 0 HA LYS A 28 12.407 7.453 9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.037 7.736 7.763 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.674 8.138 9.430 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.486 5.693 9.943 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.945 5.336 8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 28 17.007 6.885 8.764 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.595 6.665 10.453 1.00 0.00 H new ATOM 0 HE2 LYS A 28 18.235 5.000 9.889 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.706 4.175 10.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.926 3.352 8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.840 4.914 7.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 18.348 4.243 7.827 1.00 0.00 H new ATOM 464 N GLU A 29 12.332 8.400 6.205 1.00 0.00 N ATOM 465 CA GLU A 29 12.270 9.482 5.233 1.00 0.00 C ATOM 466 C GLU A 29 10.835 9.891 4.904 1.00 0.00 C ATOM 467 O GLU A 29 10.589 11.017 4.463 1.00 0.00 O ATOM 468 CB GLU A 29 13.009 9.057 3.961 1.00 0.00 C ATOM 469 CG GLU A 29 13.151 10.163 2.932 1.00 0.00 C ATOM 470 CD GLU A 29 13.978 9.737 1.740 1.00 0.00 C ATOM 471 OE1 GLU A 29 15.220 9.764 1.840 1.00 0.00 O ATOM 472 OE2 GLU A 29 13.391 9.376 0.699 1.00 0.00 O ATOM 0 H GLU A 29 12.069 7.484 5.842 1.00 0.00 H new ATOM 0 HA GLU A 29 12.751 10.356 5.672 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.002 8.698 4.233 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.479 8.219 3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.161 10.470 2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.612 11.033 3.399 1.00 0.00 H new ATOM 479 N TYR A 30 9.886 9.000 5.128 1.00 0.00 N ATOM 480 CA TYR A 30 8.519 9.252 4.694 1.00 0.00 C ATOM 481 C TYR A 30 7.579 9.444 5.873 1.00 0.00 C ATOM 482 O TYR A 30 7.851 8.987 6.984 1.00 0.00 O ATOM 483 CB TYR A 30 8.042 8.121 3.784 1.00 0.00 C ATOM 484 CG TYR A 30 8.955 7.930 2.600 1.00 0.00 C ATOM 485 CD1 TYR A 30 9.265 9.001 1.775 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.536 6.701 2.328 1.00 0.00 C ATOM 487 CE1 TYR A 30 10.124 8.852 0.709 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.404 6.547 1.267 1.00 0.00 C ATOM 489 CZ TYR A 30 10.693 7.625 0.461 1.00 0.00 C ATOM 490 OH TYR A 30 11.571 7.483 -0.582 1.00 0.00 O ATOM 0 H TYR A 30 10.030 8.108 5.600 1.00 0.00 H new ATOM 0 HA TYR A 30 8.509 10.183 4.128 1.00 0.00 H new ATOM 0 HB2 TYR A 30 7.989 7.194 4.355 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.033 8.338 3.433 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.825 9.968 1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.306 5.853 2.955 1.00 0.00 H new ATOM 0 HE1 TYR A 30 10.349 9.694 0.071 1.00 0.00 H new ATOM 0 HE2 TYR A 30 10.855 5.586 1.070 1.00 0.00 H new ATOM 0 HH TYR A 30 12.364 8.036 -0.420 1.00 0.00 H new ATOM 500 N ASP A 31 6.479 10.141 5.614 1.00 0.00 N ATOM 501 CA ASP A 31 5.500 10.465 6.643 1.00 0.00 C ATOM 502 C ASP A 31 4.807 9.208 7.136 1.00 0.00 C ATOM 503 O ASP A 31 4.798 8.909 8.333 1.00 0.00 O ATOM 504 CB ASP A 31 4.459 11.449 6.096 1.00 0.00 C ATOM 505 CG ASP A 31 5.049 12.802 5.746 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.545 12.968 4.609 1.00 0.00 O ATOM 507 OD2 ASP A 31 5.014 13.707 6.607 1.00 0.00 O ATOM 0 H ASP A 31 6.242 10.496 4.688 1.00 0.00 H new ATOM 0 HA ASP A 31 6.025 10.928 7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.994 11.021 5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.670 11.583 6.836 1.00 0.00 H new ATOM 512 N GLY A 32 4.234 8.475 6.200 1.00 0.00 N ATOM 513 CA GLY A 32 3.540 7.251 6.528 1.00 0.00 C ATOM 514 C GLY A 32 3.880 6.143 5.559 1.00 0.00 C ATOM 515 O GLY A 32 4.333 6.404 4.441 1.00 0.00 O ATOM 0 H GLY A 32 4.237 8.709 5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.802 6.943 7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.464 7.428 6.517 1.00 0.00 H new ATOM 519 N VAL A 33 3.677 4.908 5.982 1.00 0.00 N ATOM 520 CA VAL A 33 3.982 3.759 5.147 1.00 0.00 C ATOM 521 C VAL A 33 2.747 2.889 4.970 1.00 0.00 C ATOM 522 O VAL A 33 2.005 2.641 5.920 1.00 0.00 O ATOM 523 CB VAL A 33 5.139 2.920 5.737 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.411 1.679 4.898 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.397 3.766 5.850 1.00 0.00 C ATOM 0 H VAL A 33 3.301 4.674 6.901 1.00 0.00 H new ATOM 0 HA VAL A 33 4.299 4.134 4.174 1.00 0.00 H new ATOM 0 HB VAL A 33 4.840 2.591 6.732 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.230 1.112 5.341 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.516 1.058 4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.682 1.977 3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.204 3.164 6.267 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.685 4.124 4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.205 4.618 6.503 1.00 0.00 H new ATOM 535 N ILE A 34 2.525 2.455 3.744 1.00 0.00 N ATOM 536 CA ILE A 34 1.390 1.619 3.415 1.00 0.00 C ATOM 537 C ILE A 34 1.870 0.254 2.949 1.00 0.00 C ATOM 538 O ILE A 34 2.727 0.161 2.073 1.00 0.00 O ATOM 539 CB ILE A 34 0.528 2.249 2.303 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.037 3.639 2.722 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.647 1.342 1.976 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.738 4.363 1.641 1.00 0.00 C ATOM 0 H ILE A 34 3.127 2.673 2.950 1.00 0.00 H new ATOM 0 HA ILE A 34 0.782 1.520 4.315 1.00 0.00 H new ATOM 0 HB ILE A 34 1.141 2.362 1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.594 3.541 3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.895 4.246 3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.249 1.796 1.189 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.277 0.375 1.636 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.259 1.204 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.053 5.339 2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.104 4.494 0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.616 3.778 1.369 1.00 0.00 H new ATOM 554 N GLY A 35 1.325 -0.793 3.540 1.00 0.00 N ATOM 555 CA GLY A 35 1.689 -2.136 3.154 1.00 0.00 C ATOM 556 C GLY A 35 0.489 -2.935 2.697 1.00 0.00 C ATOM 557 O GLY A 35 -0.434 -3.173 3.474 1.00 0.00 O ATOM 0 H GLY A 35 0.632 -0.736 4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.426 -2.096 2.352 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.162 -2.641 3.997 1.00 0.00 H new ATOM 561 N LEU A 36 0.504 -3.360 1.439 1.00 0.00 N ATOM 562 CA LEU A 36 -0.590 -4.155 0.877 1.00 0.00 C ATOM 563 C LEU A 36 -0.404 -5.628 1.223 1.00 0.00 C ATOM 564 O LEU A 36 -0.987 -6.515 0.594 1.00 0.00 O ATOM 565 CB LEU A 36 -0.645 -3.979 -0.645 1.00 0.00 C ATOM 566 CG LEU A 36 -0.905 -2.553 -1.129 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.866 -2.491 -2.647 1.00 0.00 C ATOM 568 CD2 LEU A 36 -2.243 -2.046 -0.610 1.00 0.00 C ATOM 0 H LEU A 36 1.262 -3.168 0.784 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.529 -3.807 1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.299 -4.322 -1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.426 -4.628 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.118 -1.909 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.053 -1.468 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.115 -2.811 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.632 -3.149 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.410 -1.029 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.042 -2.693 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.237 -2.053 0.480 1.00 0.00 H new ATOM 580 N GLY A 37 0.404 -5.864 2.239 1.00 0.00 N ATOM 581 CA GLY A 37 0.735 -7.199 2.665 1.00 0.00 C ATOM 582 C GLY A 37 2.081 -7.203 3.343 1.00 0.00 C ATOM 583 O GLY A 37 3.097 -7.449 2.707 1.00 0.00 O ATOM 0 H GLY A 37 0.848 -5.129 2.790 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.028 -7.571 3.349 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.749 -7.871 1.807 1.00 0.00 H new ATOM 587 N ASP A 38 2.092 -6.897 4.628 1.00 0.00 N ATOM 588 CA ASP A 38 3.342 -6.728 5.360 1.00 0.00 C ATOM 589 C ASP A 38 3.998 -8.086 5.640 1.00 0.00 C ATOM 590 O ASP A 38 3.635 -9.101 5.036 1.00 0.00 O ATOM 591 CB ASP A 38 3.079 -5.966 6.666 1.00 0.00 C ATOM 592 CG ASP A 38 4.340 -5.370 7.261 1.00 0.00 C ATOM 593 OD1 ASP A 38 4.810 -4.337 6.747 1.00 0.00 O ATOM 594 OD2 ASP A 38 4.867 -5.946 8.233 1.00 0.00 O ATOM 0 H ASP A 38 1.251 -6.760 5.189 1.00 0.00 H new ATOM 0 HA ASP A 38 4.033 -6.148 4.749 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.359 -5.169 6.478 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.625 -6.642 7.391 1.00 0.00 H new ATOM 599 N TYR A 39 4.966 -8.101 6.543 1.00 0.00 N ATOM 600 CA TYR A 39 5.710 -9.308 6.858 1.00 0.00 C ATOM 601 C TYR A 39 4.811 -10.304 7.572 1.00 0.00 C ATOM 602 O TYR A 39 3.892 -9.916 8.291 1.00 0.00 O ATOM 603 CB TYR A 39 6.921 -8.970 7.731 1.00 0.00 C ATOM 604 CG TYR A 39 7.911 -8.030 7.074 1.00 0.00 C ATOM 605 CD1 TYR A 39 7.630 -6.675 6.936 1.00 0.00 C ATOM 606 CD2 TYR A 39 9.130 -8.495 6.601 1.00 0.00 C ATOM 607 CE1 TYR A 39 8.533 -5.814 6.346 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.039 -7.638 6.008 1.00 0.00 C ATOM 609 CZ TYR A 39 9.735 -6.299 5.883 1.00 0.00 C ATOM 610 OH TYR A 39 10.637 -5.444 5.297 1.00 0.00 O ATOM 0 H TYR A 39 5.256 -7.281 7.075 1.00 0.00 H new ATOM 0 HA TYR A 39 6.063 -9.756 5.929 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.572 -8.521 8.661 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.434 -9.894 7.996 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.688 -6.289 7.297 1.00 0.00 H new ATOM 0 HD2 TYR A 39 9.373 -9.543 6.698 1.00 0.00 H new ATOM 0 HE1 TYR A 39 8.298 -4.765 6.248 1.00 0.00 H new ATOM 0 HE2 TYR A 39 10.983 -8.016 5.644 1.00 0.00 H new ATOM 0 HH TYR A 39 11.434 -5.945 5.026 1.00 0.00 H new ATOM 620 N VAL A 40 5.077 -11.589 7.378 1.00 0.00 N ATOM 621 CA VAL A 40 4.226 -12.623 7.958 1.00 0.00 C ATOM 622 C VAL A 40 4.339 -12.671 9.484 1.00 0.00 C ATOM 623 O VAL A 40 3.480 -13.242 10.156 1.00 0.00 O ATOM 624 CB VAL A 40 4.543 -14.011 7.371 1.00 0.00 C ATOM 625 CG1 VAL A 40 4.374 -13.991 5.860 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.946 -14.457 7.756 1.00 0.00 C ATOM 0 H VAL A 40 5.864 -11.939 6.831 1.00 0.00 H new ATOM 0 HA VAL A 40 3.201 -12.357 7.699 1.00 0.00 H new ATOM 0 HB VAL A 40 3.841 -14.732 7.788 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.601 -14.977 5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.347 -13.725 5.612 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.054 -13.257 5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.145 -15.440 7.329 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.673 -13.741 7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.026 -14.510 8.842 1.00 0.00 H new ATOM 636 N ASP A 41 5.390 -12.070 10.027 1.00 0.00 N ATOM 637 CA ASP A 41 5.584 -12.032 11.471 1.00 0.00 C ATOM 638 C ASP A 41 5.002 -10.755 12.052 1.00 0.00 C ATOM 639 O ASP A 41 5.362 -9.653 11.635 1.00 0.00 O ATOM 640 CB ASP A 41 7.067 -12.126 11.837 1.00 0.00 C ATOM 641 CG ASP A 41 7.657 -13.491 11.560 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.142 -14.489 12.101 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.656 -13.573 10.817 1.00 0.00 O ATOM 0 H ASP A 41 6.121 -11.603 9.490 1.00 0.00 H new ATOM 0 HA ASP A 41 5.066 -12.893 11.893 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.623 -11.375 11.276 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.191 -11.890 12.894 1.00 0.00 H new ATOM 648 N LEU A 42 4.120 -10.905 13.032 1.00 0.00 N ATOM 649 CA LEU A 42 3.479 -9.760 13.661 1.00 0.00 C ATOM 650 C LEU A 42 4.512 -8.898 14.373 1.00 0.00 C ATOM 651 O LEU A 42 4.385 -7.675 14.426 1.00 0.00 O ATOM 652 CB LEU A 42 2.410 -10.205 14.660 1.00 0.00 C ATOM 653 CG LEU A 42 1.643 -9.056 15.319 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.815 -8.313 14.284 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.759 -9.566 16.443 1.00 0.00 C ATOM 0 H LEU A 42 3.833 -11.809 13.408 1.00 0.00 H new ATOM 0 HA LEU A 42 3.000 -9.176 12.875 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.699 -10.854 14.148 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.884 -10.803 15.438 1.00 0.00 H new ATOM 0 HG LEU A 42 2.368 -8.364 15.749 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.275 -7.499 14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.473 -7.907 13.515 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.103 -9.000 13.827 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.225 -8.730 16.894 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.041 -10.282 16.044 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.376 -10.053 17.199 1.00 0.00 H new ATOM 667 N ASP A 43 5.539 -9.543 14.909 1.00 0.00 N ATOM 668 CA ASP A 43 6.616 -8.831 15.586 1.00 0.00 C ATOM 669 C ASP A 43 7.291 -7.857 14.629 1.00 0.00 C ATOM 670 O ASP A 43 7.703 -6.766 15.026 1.00 0.00 O ATOM 671 CB ASP A 43 7.644 -9.811 16.155 1.00 0.00 C ATOM 672 CG ASP A 43 7.116 -10.578 17.353 1.00 0.00 C ATOM 673 OD1 ASP A 43 6.447 -11.614 17.158 1.00 0.00 O ATOM 674 OD2 ASP A 43 7.366 -10.150 18.496 1.00 0.00 O ATOM 0 H ASP A 43 5.650 -10.557 14.889 1.00 0.00 H new ATOM 0 HA ASP A 43 6.184 -8.269 16.414 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.938 -10.516 15.377 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.541 -9.264 16.445 1.00 0.00 H new ATOM 679 N THR A 44 7.372 -8.239 13.362 1.00 0.00 N ATOM 680 CA THR A 44 7.966 -7.388 12.349 1.00 0.00 C ATOM 681 C THR A 44 6.985 -6.295 11.921 1.00 0.00 C ATOM 682 O THR A 44 7.393 -5.185 11.587 1.00 0.00 O ATOM 683 CB THR A 44 8.415 -8.211 11.128 1.00 0.00 C ATOM 684 OG1 THR A 44 9.198 -9.328 11.570 1.00 0.00 O ATOM 685 CG2 THR A 44 9.247 -7.362 10.178 1.00 0.00 C ATOM 0 H THR A 44 7.032 -9.135 13.014 1.00 0.00 H new ATOM 0 HA THR A 44 8.847 -6.916 12.784 1.00 0.00 H new ATOM 0 HB THR A 44 7.527 -8.558 10.599 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.484 -9.855 10.794 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.552 -7.966 9.323 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.653 -6.516 9.831 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.132 -6.995 10.698 1.00 0.00 H new ATOM 693 N VAL A 45 5.691 -6.605 11.955 1.00 0.00 N ATOM 694 CA VAL A 45 4.660 -5.598 11.708 1.00 0.00 C ATOM 695 C VAL A 45 4.770 -4.483 12.746 1.00 0.00 C ATOM 696 O VAL A 45 4.645 -3.299 12.431 1.00 0.00 O ATOM 697 CB VAL A 45 3.237 -6.200 11.774 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.188 -5.152 11.432 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.109 -7.400 10.850 1.00 0.00 C ATOM 0 H VAL A 45 5.332 -7.540 12.150 1.00 0.00 H new ATOM 0 HA VAL A 45 4.821 -5.206 10.704 1.00 0.00 H new ATOM 0 HB VAL A 45 3.066 -6.537 12.796 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.196 -5.600 11.485 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.253 -4.327 12.142 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.363 -4.777 10.424 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.099 -7.804 10.916 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.310 -7.092 9.824 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.826 -8.166 11.147 1.00 0.00 H new ATOM 709 N ILE A 46 5.010 -4.878 13.990 1.00 0.00 N ATOM 710 CA ILE A 46 5.227 -3.926 15.073 1.00 0.00 C ATOM 711 C ILE A 46 6.522 -3.156 14.841 1.00 0.00 C ATOM 712 O ILE A 46 6.615 -1.973 15.151 1.00 0.00 O ATOM 713 CB ILE A 46 5.244 -4.633 16.457 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.815 -4.797 16.992 1.00 0.00 C ATOM 715 CG2 ILE A 46 6.097 -3.873 17.464 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.889 -5.539 16.057 1.00 0.00 C ATOM 0 H ILE A 46 5.060 -5.856 14.275 1.00 0.00 H new ATOM 0 HA ILE A 46 4.395 -3.222 15.078 1.00 0.00 H new ATOM 0 HB ILE A 46 5.688 -5.619 16.318 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.853 -5.326 17.944 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.398 -3.810 17.192 1.00 0.00 H new ATOM 0 HG21 ILE A 46 6.085 -4.397 18.420 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.122 -3.809 17.098 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.696 -2.868 17.596 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.899 -5.613 16.508 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.818 -5.000 15.112 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.281 -6.540 15.876 1.00 0.00 H new ATOM 728 N LEU A 47 7.506 -3.830 14.262 1.00 0.00 N ATOM 729 CA LEU A 47 8.754 -3.182 13.881 1.00 0.00 C ATOM 730 C LEU A 47 8.461 -2.097 12.844 1.00 0.00 C ATOM 731 O LEU A 47 9.055 -1.018 12.866 1.00 0.00 O ATOM 732 CB LEU A 47 9.739 -4.236 13.335 1.00 0.00 C ATOM 733 CG LEU A 47 11.191 -3.784 13.104 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.331 -2.991 11.812 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.691 -2.971 14.287 1.00 0.00 C ATOM 0 H LEU A 47 7.464 -4.826 14.046 1.00 0.00 H new ATOM 0 HA LEU A 47 9.215 -2.711 14.749 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.753 -5.077 14.028 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.346 -4.608 12.389 1.00 0.00 H new ATOM 0 HG LEU A 47 11.806 -4.679 13.010 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.370 -2.688 11.682 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.025 -3.611 10.969 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.698 -2.105 11.859 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.720 -2.660 14.106 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.062 -2.090 14.414 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.650 -3.580 15.190 1.00 0.00 H new ATOM 747 N LEU A 48 7.510 -2.380 11.959 1.00 0.00 N ATOM 748 CA LEU A 48 7.112 -1.425 10.931 1.00 0.00 C ATOM 749 C LEU A 48 6.341 -0.270 11.547 1.00 0.00 C ATOM 750 O LEU A 48 6.568 0.887 11.203 1.00 0.00 O ATOM 751 CB LEU A 48 6.261 -2.107 9.854 1.00 0.00 C ATOM 752 CG LEU A 48 6.978 -2.377 8.529 1.00 0.00 C ATOM 753 CD1 LEU A 48 7.266 -1.074 7.803 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.268 -3.138 8.770 1.00 0.00 C ATOM 0 H LEU A 48 7.001 -3.263 11.933 1.00 0.00 H new ATOM 0 HA LEU A 48 8.017 -1.036 10.464 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.894 -3.054 10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.388 -1.485 9.656 1.00 0.00 H new ATOM 0 HG LEU A 48 6.325 -2.986 7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.776 -1.286 6.863 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.329 -0.557 7.598 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.900 -0.443 8.426 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.765 -3.322 7.818 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.922 -2.550 9.414 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.044 -4.090 9.252 1.00 0.00 H new ATOM 766 N GLU A 49 5.450 -0.596 12.473 1.00 0.00 N ATOM 767 CA GLU A 49 4.642 0.402 13.164 1.00 0.00 C ATOM 768 C GLU A 49 5.505 1.221 14.127 1.00 0.00 C ATOM 769 O GLU A 49 5.134 2.319 14.544 1.00 0.00 O ATOM 770 CB GLU A 49 3.508 -0.295 13.923 1.00 0.00 C ATOM 771 CG GLU A 49 2.463 0.651 14.490 1.00 0.00 C ATOM 772 CD GLU A 49 1.379 -0.077 15.259 1.00 0.00 C ATOM 773 OE1 GLU A 49 0.426 -0.574 14.623 1.00 0.00 O ATOM 774 OE2 GLU A 49 1.474 -0.154 16.503 1.00 0.00 O ATOM 0 H GLU A 49 5.266 -1.556 12.766 1.00 0.00 H new ATOM 0 HA GLU A 49 4.215 1.085 12.429 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.017 -1.000 13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.936 -0.876 14.739 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.949 1.372 15.147 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.009 1.217 13.676 1.00 0.00 H new ATOM 781 N LYS A 50 6.659 0.674 14.480 1.00 0.00 N ATOM 782 CA LYS A 50 7.586 1.353 15.370 1.00 0.00 C ATOM 783 C LYS A 50 8.356 2.420 14.603 1.00 0.00 C ATOM 784 O LYS A 50 8.492 3.553 15.063 1.00 0.00 O ATOM 785 CB LYS A 50 8.559 0.350 15.990 1.00 0.00 C ATOM 786 CG LYS A 50 8.956 0.688 17.415 1.00 0.00 C ATOM 787 CD LYS A 50 7.772 0.552 18.362 1.00 0.00 C ATOM 788 CE LYS A 50 8.162 0.844 19.802 1.00 0.00 C ATOM 789 NZ LYS A 50 9.266 -0.035 20.270 1.00 0.00 N ATOM 0 H LYS A 50 6.976 -0.242 14.162 1.00 0.00 H new ATOM 0 HA LYS A 50 7.018 1.829 16.170 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.105 -0.641 15.974 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.457 0.300 15.374 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.761 0.028 17.738 1.00 0.00 H new ATOM 0 HG3 LYS A 50 9.343 1.706 17.456 1.00 0.00 H new ATOM 0 HD2 LYS A 50 6.981 1.236 18.054 1.00 0.00 H new ATOM 0 HD3 LYS A 50 7.366 -0.457 18.293 1.00 0.00 H new ATOM 0 HE2 LYS A 50 8.467 1.887 19.891 1.00 0.00 H new ATOM 0 HE3 LYS A 50 7.294 0.710 20.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 9.076 -0.342 21.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 9.332 -0.868 19.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.163 0.490 20.241 1.00 0.00 H new ATOM 803 N PHE A 51 8.863 2.046 13.433 1.00 0.00 N ATOM 804 CA PHE A 51 9.554 2.988 12.564 1.00 0.00 C ATOM 805 C PHE A 51 8.560 3.934 11.909 1.00 0.00 C ATOM 806 O PHE A 51 8.683 5.155 12.015 1.00 0.00 O ATOM 807 CB PHE A 51 10.373 2.250 11.504 1.00 0.00 C ATOM 808 CG PHE A 51 11.711 1.780 11.999 1.00 0.00 C ATOM 809 CD1 PHE A 51 11.826 0.622 12.751 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.857 2.502 11.711 1.00 0.00 C ATOM 811 CE1 PHE A 51 13.058 0.192 13.203 1.00 0.00 C ATOM 812 CE2 PHE A 51 14.093 2.078 12.161 1.00 0.00 C ATOM 813 CZ PHE A 51 14.193 0.922 12.909 1.00 0.00 C ATOM 0 H PHE A 51 8.808 1.096 13.066 1.00 0.00 H new ATOM 0 HA PHE A 51 10.240 3.575 13.174 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.804 1.391 11.150 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.522 2.908 10.648 1.00 0.00 H new ATOM 0 HD1 PHE A 51 10.942 0.049 12.987 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.784 3.408 11.127 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.134 -0.714 13.786 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.979 2.650 11.928 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.157 0.589 13.264 1.00 0.00 H new ATOM 823 N SER A 52 7.580 3.364 11.236 1.00 0.00 N ATOM 824 CA SER A 52 6.500 4.146 10.664 1.00 0.00 C ATOM 825 C SER A 52 5.363 4.262 11.668 1.00 0.00 C ATOM 826 O SER A 52 4.561 3.342 11.823 1.00 0.00 O ATOM 827 CB SER A 52 5.992 3.512 9.369 1.00 0.00 C ATOM 828 OG SER A 52 5.063 4.361 8.716 1.00 0.00 O ATOM 0 H SER A 52 7.509 2.360 11.071 1.00 0.00 H new ATOM 0 HA SER A 52 6.880 5.140 10.429 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.833 3.309 8.706 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.521 2.554 9.590 1.00 0.00 H new ATOM 0 HG SER A 52 4.159 4.171 9.044 1.00 0.00 H new ATOM 834 N LYS A 53 5.320 5.393 12.362 1.00 0.00 N ATOM 835 CA LYS A 53 4.285 5.658 13.357 1.00 0.00 C ATOM 836 C LYS A 53 2.894 5.536 12.743 1.00 0.00 C ATOM 837 O LYS A 53 1.952 5.075 13.389 1.00 0.00 O ATOM 838 CB LYS A 53 4.480 7.056 13.938 1.00 0.00 C ATOM 839 CG LYS A 53 5.809 7.237 14.652 1.00 0.00 C ATOM 840 CD LYS A 53 6.103 8.704 14.908 1.00 0.00 C ATOM 841 CE LYS A 53 7.371 8.887 15.725 1.00 0.00 C ATOM 842 NZ LYS A 53 7.211 8.386 17.115 1.00 0.00 N ATOM 0 H LYS A 53 5.996 6.149 12.253 1.00 0.00 H new ATOM 0 HA LYS A 53 4.370 4.918 14.153 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.406 7.788 13.134 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.670 7.267 14.636 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.792 6.697 15.599 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.609 6.803 14.052 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.204 9.227 13.957 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.263 9.158 15.433 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.194 8.360 15.242 1.00 0.00 H new ATOM 0 HE3 LYS A 53 7.639 9.943 15.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 8.004 8.721 17.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.316 8.739 17.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 7.201 7.346 17.110 1.00 0.00 H new ATOM 856 N GLU A 54 2.778 5.947 11.490 1.00 0.00 N ATOM 857 CA GLU A 54 1.518 5.869 10.775 1.00 0.00 C ATOM 858 C GLU A 54 1.603 4.818 9.675 1.00 0.00 C ATOM 859 O GLU A 54 1.883 5.128 8.514 1.00 0.00 O ATOM 860 CB GLU A 54 1.158 7.239 10.201 1.00 0.00 C ATOM 861 CG GLU A 54 1.020 8.307 11.275 1.00 0.00 C ATOM 862 CD GLU A 54 0.853 9.698 10.708 1.00 0.00 C ATOM 863 OE1 GLU A 54 -0.287 10.073 10.372 1.00 0.00 O ATOM 864 OE2 GLU A 54 1.860 10.430 10.616 1.00 0.00 O ATOM 0 H GLU A 54 3.547 6.340 10.947 1.00 0.00 H new ATOM 0 HA GLU A 54 0.730 5.571 11.467 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.925 7.543 9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.222 7.162 9.648 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.162 8.072 11.905 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.901 8.286 11.916 1.00 0.00 H new ATOM 871 N PHE A 55 1.397 3.568 10.063 1.00 0.00 N ATOM 872 CA PHE A 55 1.467 2.452 9.133 1.00 0.00 C ATOM 873 C PHE A 55 0.066 2.001 8.732 1.00 0.00 C ATOM 874 O PHE A 55 -0.769 1.687 9.583 1.00 0.00 O ATOM 875 CB PHE A 55 2.243 1.285 9.761 1.00 0.00 C ATOM 876 CG PHE A 55 2.399 0.101 8.845 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.444 0.042 7.937 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.495 -0.949 8.890 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.583 -1.042 7.092 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.628 -2.033 8.045 1.00 0.00 C ATOM 881 CZ PHE A 55 2.672 -2.079 7.145 1.00 0.00 C ATOM 0 H PHE A 55 1.179 3.301 11.023 1.00 0.00 H new ATOM 0 HA PHE A 55 1.993 2.781 8.237 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.231 1.636 10.059 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.731 0.966 10.669 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.157 0.852 7.889 1.00 0.00 H new ATOM 0 HD2 PHE A 55 0.677 -0.919 9.594 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.403 -1.079 6.390 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.916 -2.844 8.089 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.777 -2.925 6.482 1.00 0.00 H new ATOM 891 N TYR A 56 -0.183 1.974 7.434 1.00 0.00 N ATOM 892 CA TYR A 56 -1.461 1.529 6.905 1.00 0.00 C ATOM 893 C TYR A 56 -1.293 0.158 6.269 1.00 0.00 C ATOM 894 O TYR A 56 -0.553 0.009 5.300 1.00 0.00 O ATOM 895 CB TYR A 56 -1.985 2.526 5.868 1.00 0.00 C ATOM 896 CG TYR A 56 -2.015 3.957 6.355 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.012 4.399 7.213 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.048 4.868 5.947 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.045 5.707 7.653 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.074 6.176 6.384 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.075 6.591 7.235 1.00 0.00 C ATOM 902 OH TYR A 56 -2.105 7.895 7.667 1.00 0.00 O ATOM 0 H TYR A 56 0.490 2.258 6.722 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.182 1.467 7.720 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.361 2.469 4.976 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.992 2.232 5.572 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.775 3.708 7.542 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.264 4.547 5.277 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.827 6.035 8.321 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.314 6.871 6.061 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.350 8.385 7.280 1.00 0.00 H new ATOM 912 N GLY A 57 -1.968 -0.840 6.809 1.00 0.00 N ATOM 913 CA GLY A 57 -1.779 -2.191 6.323 1.00 0.00 C ATOM 914 C GLY A 57 -3.038 -2.792 5.743 1.00 0.00 C ATOM 915 O GLY A 57 -4.141 -2.525 6.220 1.00 0.00 O ATOM 0 H GLY A 57 -2.640 -0.743 7.570 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.999 -2.191 5.562 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.427 -2.819 7.141 1.00 0.00 H new ATOM 919 N VAL A 58 -2.871 -3.589 4.695 1.00 0.00 N ATOM 920 CA VAL A 58 -3.974 -4.320 4.088 1.00 0.00 C ATOM 921 C VAL A 58 -3.599 -5.793 3.965 1.00 0.00 C ATOM 922 O VAL A 58 -2.439 -6.128 3.729 1.00 0.00 O ATOM 923 CB VAL A 58 -4.342 -3.764 2.691 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.646 -4.366 2.190 1.00 0.00 C ATOM 925 CG2 VAL A 58 -4.434 -2.249 2.724 1.00 0.00 C ATOM 0 H VAL A 58 -1.970 -3.746 4.244 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.845 -4.201 4.732 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.550 -4.047 1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.881 -3.958 1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.543 -5.449 2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.450 -4.123 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.694 -1.879 1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.201 -1.947 3.437 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.473 -1.833 3.027 1.00 0.00 H new ATOM 935 N HIS A 59 -4.576 -6.665 4.139 1.00 0.00 N ATOM 936 CA HIS A 59 -4.335 -8.099 4.153 1.00 0.00 C ATOM 937 C HIS A 59 -4.628 -8.715 2.790 1.00 0.00 C ATOM 938 O HIS A 59 -5.777 -8.756 2.358 1.00 0.00 O ATOM 939 CB HIS A 59 -5.223 -8.753 5.210 1.00 0.00 C ATOM 940 CG HIS A 59 -4.598 -9.929 5.886 1.00 0.00 C ATOM 941 ND1 HIS A 59 -4.462 -10.009 7.251 1.00 0.00 N ATOM 942 CD2 HIS A 59 -4.077 -11.074 5.389 1.00 0.00 C ATOM 943 CE1 HIS A 59 -3.880 -11.150 7.564 1.00 0.00 C ATOM 944 NE2 HIS A 59 -3.635 -11.816 6.453 1.00 0.00 N ATOM 0 H HIS A 59 -5.553 -6.403 4.274 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.285 -8.271 4.390 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -5.481 -8.009 5.963 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -6.155 -9.069 4.742 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -4.764 -9.298 7.917 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -4.020 -11.352 4.347 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -3.643 -11.483 8.564 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -3.190 -12.732 6.395 1.00 0.00 H new ATOM 953 N GLY A 60 -3.588 -9.194 2.118 1.00 0.00 N ATOM 954 CA GLY A 60 -3.778 -9.836 0.830 1.00 0.00 C ATOM 955 C GLY A 60 -2.704 -10.859 0.527 1.00 0.00 C ATOM 956 O GLY A 60 -2.459 -11.193 -0.634 1.00 0.00 O ATOM 0 H GLY A 60 -2.621 -9.150 2.439 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -4.754 -10.322 0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.784 -9.078 0.047 1.00 0.00 H new ATOM 960 N ASN A 61 -2.069 -11.364 1.572 1.00 0.00 N ATOM 961 CA ASN A 61 -0.986 -12.325 1.427 1.00 0.00 C ATOM 962 C ASN A 61 -1.136 -13.452 2.442 1.00 0.00 C ATOM 963 O ASN A 61 -2.031 -13.414 3.287 1.00 0.00 O ATOM 964 CB ASN A 61 0.377 -11.631 1.590 1.00 0.00 C ATOM 965 CG ASN A 61 0.557 -10.951 2.941 1.00 0.00 C ATOM 966 OD1 ASN A 61 -0.408 -10.501 3.564 1.00 0.00 O ATOM 967 ND2 ASN A 61 1.799 -10.852 3.392 1.00 0.00 N ATOM 0 H ASN A 61 -2.287 -11.122 2.539 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.036 -12.753 0.426 1.00 0.00 H new ATOM 0 HB2 ASN A 61 1.169 -12.368 1.455 1.00 0.00 H new ATOM 0 HB3 ASN A 61 0.494 -10.889 0.800 1.00 0.00 H new ATOM 0 HD21 ASN A 61 1.983 -10.391 4.283 1.00 0.00 H new ATOM 0 HD22 ASN A 61 2.571 -11.237 2.848 1.00 0.00 H new ATOM 974 N MET A 62 -0.275 -14.459 2.337 1.00 0.00 N ATOM 975 CA MET A 62 -0.293 -15.587 3.265 1.00 0.00 C ATOM 976 C MET A 62 0.662 -15.320 4.418 1.00 0.00 C ATOM 977 O MET A 62 1.863 -15.147 4.211 1.00 0.00 O ATOM 978 CB MET A 62 0.080 -16.887 2.546 1.00 0.00 C ATOM 979 CG MET A 62 -0.929 -17.305 1.486 1.00 0.00 C ATOM 980 SD MET A 62 -0.445 -18.805 0.606 1.00 0.00 S ATOM 981 CE MET A 62 1.089 -18.272 -0.149 1.00 0.00 C ATOM 0 H MET A 62 0.446 -14.518 1.618 1.00 0.00 H new ATOM 0 HA MET A 62 -1.302 -15.700 3.661 1.00 0.00 H new ATOM 0 HB2 MET A 62 1.057 -16.767 2.079 1.00 0.00 H new ATOM 0 HB3 MET A 62 0.174 -17.686 3.282 1.00 0.00 H new ATOM 0 HG2 MET A 62 -1.899 -17.464 1.958 1.00 0.00 H new ATOM 0 HG3 MET A 62 -1.052 -16.493 0.769 1.00 0.00 H new ATOM 0 HE1 MET A 62 1.153 -18.670 -1.162 1.00 0.00 H new ATOM 0 HE2 MET A 62 1.118 -17.183 -0.184 1.00 0.00 H new ATOM 0 HE3 MET A 62 1.930 -18.639 0.439 1.00 0.00 H new ATOM 991 N ASP A 63 0.117 -15.297 5.621 1.00 0.00 N ATOM 992 CA ASP A 63 0.846 -14.845 6.797 1.00 0.00 C ATOM 993 C ASP A 63 0.362 -15.573 8.046 1.00 0.00 C ATOM 994 O ASP A 63 -0.448 -16.501 7.966 1.00 0.00 O ATOM 995 CB ASP A 63 0.632 -13.339 6.975 1.00 0.00 C ATOM 996 CG ASP A 63 -0.819 -12.992 7.267 1.00 0.00 C ATOM 997 OD1 ASP A 63 -1.725 -13.533 6.589 1.00 0.00 O ATOM 998 OD2 ASP A 63 -1.072 -12.180 8.171 1.00 0.00 O ATOM 0 H ASP A 63 -0.841 -15.590 5.812 1.00 0.00 H new ATOM 0 HA ASP A 63 1.905 -15.061 6.656 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.260 -12.979 7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.953 -12.820 6.072 1.00 0.00 H new ATOM 1003 N TYR A 64 0.861 -15.148 9.200 1.00 0.00 N ATOM 1004 CA TYR A 64 0.409 -15.686 10.473 1.00 0.00 C ATOM 1005 C TYR A 64 -0.893 -15.009 10.889 1.00 0.00 C ATOM 1006 O TYR A 64 -1.094 -13.824 10.630 1.00 0.00 O ATOM 1007 CB TYR A 64 1.475 -15.491 11.559 1.00 0.00 C ATOM 1008 CG TYR A 64 2.677 -16.404 11.419 1.00 0.00 C ATOM 1009 CD1 TYR A 64 3.574 -16.253 10.369 1.00 0.00 C ATOM 1010 CD2 TYR A 64 2.918 -17.412 12.345 1.00 0.00 C ATOM 1011 CE1 TYR A 64 4.677 -17.075 10.247 1.00 0.00 C ATOM 1012 CE2 TYR A 64 4.019 -18.240 12.228 1.00 0.00 C ATOM 1013 CZ TYR A 64 4.894 -18.068 11.176 1.00 0.00 C ATOM 1014 OH TYR A 64 5.996 -18.885 11.058 1.00 0.00 O ATOM 0 H TYR A 64 1.581 -14.430 9.278 1.00 0.00 H new ATOM 0 HA TYR A 64 0.236 -16.756 10.354 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.815 -14.455 11.538 1.00 0.00 H new ATOM 0 HB3 TYR A 64 1.018 -15.657 12.535 1.00 0.00 H new ATOM 0 HD1 TYR A 64 3.406 -15.479 9.635 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.234 -17.551 13.169 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.366 -16.940 9.427 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.193 -19.018 12.957 1.00 0.00 H new ATOM 0 HH TYR A 64 6.004 -19.532 11.794 1.00 0.00 H new ATOM 1024 N PRO A 65 -1.797 -15.753 11.545 1.00 0.00 N ATOM 1025 CA PRO A 65 -3.126 -15.245 11.926 1.00 0.00 C ATOM 1026 C PRO A 65 -3.070 -13.988 12.800 1.00 0.00 C ATOM 1027 O PRO A 65 -4.034 -13.230 12.877 1.00 0.00 O ATOM 1028 CB PRO A 65 -3.739 -16.407 12.712 1.00 0.00 C ATOM 1029 CG PRO A 65 -3.001 -17.617 12.257 1.00 0.00 C ATOM 1030 CD PRO A 65 -1.605 -17.155 11.958 1.00 0.00 C ATOM 0 HA PRO A 65 -3.698 -14.944 11.049 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.628 -16.258 13.786 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.807 -16.498 12.512 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.001 -18.388 13.027 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.468 -18.050 11.372 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -0.959 -17.233 12.832 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.145 -17.748 11.168 1.00 0.00 H new ATOM 1038 N ASP A 66 -1.931 -13.769 13.442 1.00 0.00 N ATOM 1039 CA ASP A 66 -1.755 -12.635 14.347 1.00 0.00 C ATOM 1040 C ASP A 66 -1.701 -11.305 13.596 1.00 0.00 C ATOM 1041 O ASP A 66 -2.070 -10.259 14.140 1.00 0.00 O ATOM 1042 CB ASP A 66 -0.481 -12.818 15.169 1.00 0.00 C ATOM 1043 CG ASP A 66 -0.582 -13.974 16.136 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -0.540 -15.135 15.683 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -0.708 -13.725 17.354 1.00 0.00 O ATOM 0 H ASP A 66 -1.108 -14.365 13.354 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.621 -12.606 15.009 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.361 -12.982 14.497 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.274 -11.902 15.722 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.254 -11.346 12.347 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.118 -10.138 11.538 1.00 0.00 C ATOM 1052 C VAL A 67 -2.490 -9.648 11.070 1.00 0.00 C ATOM 1053 O VAL A 67 -2.665 -8.478 10.727 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.201 -10.389 10.322 1.00 0.00 C ATOM 1055 CG1 VAL A 67 0.055 -9.107 9.550 1.00 0.00 C ATOM 1056 CG2 VAL A 67 1.114 -11.012 10.766 1.00 0.00 C ATOM 0 H VAL A 67 -0.978 -12.204 11.870 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.662 -9.367 12.159 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.712 -11.085 9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.704 -9.318 8.700 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.892 -8.702 9.192 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.537 -8.379 10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.748 -11.182 9.896 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.620 -10.339 11.458 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.917 -11.962 11.263 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.468 -10.549 11.110 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.845 -10.242 10.724 1.00 0.00 C ATOM 1068 C LYS A 68 -5.384 -9.025 11.474 1.00 0.00 C ATOM 1069 O LYS A 68 -6.127 -8.217 10.916 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.731 -11.457 11.008 1.00 0.00 C ATOM 1071 CG LYS A 68 -7.218 -11.199 10.832 1.00 0.00 C ATOM 1072 CD LYS A 68 -8.039 -12.256 11.549 1.00 0.00 C ATOM 1073 CE LYS A 68 -9.519 -11.918 11.543 1.00 0.00 C ATOM 1074 NZ LYS A 68 -10.286 -12.798 12.463 1.00 0.00 N ATOM 0 H LYS A 68 -3.329 -11.514 11.411 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.856 -10.007 9.660 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.434 -12.271 10.347 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.550 -11.793 12.029 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.469 -10.212 11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.468 -11.196 9.771 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.885 -13.223 11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.692 -12.351 12.578 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.656 -10.877 11.836 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.911 -12.019 10.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.293 -12.538 12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.175 -13.789 12.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.928 -12.683 13.433 1.00 0.00 H new ATOM 1088 N GLU A 69 -4.990 -8.897 12.734 1.00 0.00 N ATOM 1089 CA GLU A 69 -5.486 -7.831 13.594 1.00 0.00 C ATOM 1090 C GLU A 69 -4.947 -6.464 13.162 1.00 0.00 C ATOM 1091 O GLU A 69 -5.591 -5.436 13.375 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.107 -8.125 15.046 1.00 0.00 C ATOM 1093 CG GLU A 69 -5.629 -7.102 16.039 1.00 0.00 C ATOM 1094 CD GLU A 69 -5.334 -7.483 17.472 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -4.145 -7.496 17.856 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -6.287 -7.779 18.220 1.00 0.00 O ATOM 0 H GLU A 69 -4.323 -9.523 13.186 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.572 -7.795 13.505 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.489 -9.109 15.319 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.021 -8.172 15.125 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.181 -6.131 15.825 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.706 -6.992 15.910 1.00 0.00 H new ATOM 1103 N HIS A 70 -3.770 -6.451 12.548 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.166 -5.199 12.101 1.00 0.00 C ATOM 1105 C HIS A 70 -3.474 -4.934 10.635 1.00 0.00 C ATOM 1106 O HIS A 70 -3.568 -3.779 10.216 1.00 0.00 O ATOM 1107 CB HIS A 70 -1.650 -5.200 12.322 1.00 0.00 C ATOM 1108 CG HIS A 70 -1.244 -4.838 13.718 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -1.153 -5.592 14.838 1.00 0.00 N flip ATOM 1110 CD2 HIS A 70 -0.871 -3.565 14.087 1.00 0.00 C flip ATOM 1111 CE1 HIS A 70 -0.732 -4.770 15.851 1.00 0.00 C flip ATOM 1112 NE2 HIS A 70 -0.568 -3.551 15.372 1.00 0.00 N flip ATOM 0 H HIS A 70 -3.218 -7.285 12.349 1.00 0.00 H new ATOM 0 HA HIS A 70 -3.602 -4.400 12.701 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.258 -6.189 12.084 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.190 -4.499 11.626 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -0.832 -2.711 13.428 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.562 -5.071 16.874 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -0.260 -2.737 15.904 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.626 -5.996 9.856 1.00 0.00 N ATOM 1122 CA LEU A 71 -3.921 -5.848 8.439 1.00 0.00 C ATOM 1123 C LEU A 71 -5.347 -6.296 8.134 1.00 0.00 C ATOM 1124 O LEU A 71 -5.623 -7.499 8.079 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.953 -6.665 7.572 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.458 -6.515 7.874 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.639 -7.115 6.742 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.074 -5.063 8.096 1.00 0.00 C ATOM 0 H LEU A 71 -3.551 -6.961 10.178 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.805 -4.791 8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.215 -7.718 7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.118 -6.392 6.530 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.244 -7.054 8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.423 -7.005 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.881 -8.173 6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.871 -6.598 5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.007 -4.997 8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.303 -4.485 7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.636 -4.663 8.940 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.273 -5.344 7.956 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.629 -5.646 7.497 1.00 0.00 C ATOM 1142 C PRO A 72 -7.620 -6.080 6.036 1.00 0.00 C ATOM 1143 O PRO A 72 -6.752 -5.663 5.271 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.373 -4.318 7.664 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.311 -3.277 7.602 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.077 -3.903 8.193 1.00 0.00 C ATOM 0 HA PRO A 72 -8.092 -6.462 8.052 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.112 -4.177 6.875 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.908 -4.281 8.613 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.134 -2.962 6.574 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.603 -2.388 8.162 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.171 -3.537 7.710 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.984 -3.680 9.256 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.580 -6.909 5.647 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.606 -7.472 4.296 1.00 0.00 C ATOM 1156 C PHE A 73 -8.775 -6.384 3.235 1.00 0.00 C ATOM 1157 O PHE A 73 -8.422 -6.577 2.071 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.716 -8.516 4.171 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.531 -9.699 5.080 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -8.576 -10.663 4.796 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.307 -9.846 6.216 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.402 -11.750 5.631 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.138 -10.930 7.054 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.183 -11.883 6.761 1.00 0.00 C ATOM 0 H PHE A 73 -9.351 -7.208 6.244 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.645 -7.957 4.123 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.674 -8.045 4.391 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.762 -8.864 3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.962 -10.563 3.913 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.055 -9.103 6.450 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.655 -12.495 5.400 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.752 -11.032 7.937 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.047 -12.731 7.415 1.00 0.00 H new ATOM 1174 N SER A 74 -9.319 -5.246 3.639 1.00 0.00 N ATOM 1175 CA SER A 74 -9.458 -4.099 2.751 1.00 0.00 C ATOM 1176 C SER A 74 -9.484 -2.813 3.571 1.00 0.00 C ATOM 1177 O SER A 74 -10.061 -2.782 4.661 1.00 0.00 O ATOM 1178 CB SER A 74 -10.737 -4.225 1.917 1.00 0.00 C ATOM 1179 OG SER A 74 -10.746 -5.440 1.180 1.00 0.00 O ATOM 0 H SER A 74 -9.674 -5.091 4.583 1.00 0.00 H new ATOM 0 HA SER A 74 -8.606 -4.069 2.072 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.608 -4.186 2.572 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.814 -3.380 1.233 1.00 0.00 H new ATOM 0 HG SER A 74 -10.234 -5.324 0.353 1.00 0.00 H new ATOM 1185 N LYS A 75 -8.851 -1.767 3.056 1.00 0.00 N ATOM 1186 CA LYS A 75 -8.760 -0.500 3.771 1.00 0.00 C ATOM 1187 C LYS A 75 -8.830 0.670 2.790 1.00 0.00 C ATOM 1188 O LYS A 75 -8.053 0.733 1.838 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.446 -0.440 4.556 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.366 0.712 5.543 1.00 0.00 C ATOM 1191 CD LYS A 75 -5.940 0.926 6.026 1.00 0.00 C ATOM 1192 CE LYS A 75 -5.868 1.952 7.146 1.00 0.00 C ATOM 1193 NZ LYS A 75 -6.301 1.397 8.454 1.00 0.00 N ATOM 0 H LYS A 75 -8.392 -1.771 2.145 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.598 -0.428 4.464 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.315 -1.377 5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.618 -0.360 3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.734 1.624 5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.015 0.510 6.395 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.529 -0.021 6.375 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.320 1.255 5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.846 2.320 7.232 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.495 2.807 6.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.234 2.135 9.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.285 1.069 8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.688 0.598 8.712 1.00 0.00 H new ATOM 1207 N VAL A 76 -9.761 1.588 3.015 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.902 2.753 2.147 1.00 0.00 C ATOM 1209 C VAL A 76 -9.508 4.020 2.886 1.00 0.00 C ATOM 1210 O VAL A 76 -10.190 4.445 3.820 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.337 2.922 1.615 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.377 3.951 0.502 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -11.881 1.609 1.118 1.00 0.00 C ATOM 0 H VAL A 76 -10.427 1.551 3.786 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.238 2.585 1.299 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.961 3.269 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.400 4.056 0.140 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.026 4.911 0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.734 3.627 -0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.896 1.753 0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.249 1.235 0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.892 0.887 1.935 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.415 4.623 2.458 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.915 5.833 3.089 1.00 0.00 C ATOM 1225 C LEU A 77 -8.550 7.067 2.477 1.00 0.00 C ATOM 1226 O LEU A 77 -8.839 7.099 1.284 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.398 5.927 2.935 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.608 4.797 3.578 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.127 4.948 3.270 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.845 4.773 5.079 1.00 0.00 C ATOM 0 H LEU A 77 -7.853 4.294 1.673 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.175 5.785 4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.158 5.957 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.064 6.872 3.364 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.951 3.849 3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.573 4.133 3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.975 4.919 2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.769 5.900 3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.273 3.959 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.526 5.721 5.513 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.906 4.622 5.277 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.783 8.065 3.303 1.00 0.00 N ATOM 1243 CA LEU A 78 -9.188 9.367 2.818 1.00 0.00 C ATOM 1244 C LEU A 78 -8.072 10.365 3.077 1.00 0.00 C ATOM 1245 O LEU A 78 -7.924 10.883 4.184 1.00 0.00 O ATOM 1246 CB LEU A 78 -10.484 9.833 3.483 1.00 0.00 C ATOM 1247 CG LEU A 78 -11.008 11.184 2.993 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -11.339 11.127 1.510 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -12.227 11.600 3.795 1.00 0.00 C ATOM 0 H LEU A 78 -8.698 7.999 4.317 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.378 9.297 1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.253 9.079 3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.323 9.891 4.559 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.226 11.929 3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.710 12.098 1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.441 10.872 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.103 10.369 1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.588 12.563 3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -13.011 10.852 3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.958 11.684 4.848 1.00 0.00 H new ATOM 1261 N VAL A 79 -7.268 10.606 2.060 1.00 0.00 N ATOM 1262 CA VAL A 79 -6.114 11.475 2.193 1.00 0.00 C ATOM 1263 C VAL A 79 -6.333 12.759 1.406 1.00 0.00 C ATOM 1264 O VAL A 79 -6.080 12.811 0.203 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.819 10.778 1.715 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.598 11.656 1.961 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.650 9.434 2.404 1.00 0.00 C ATOM 0 H VAL A 79 -7.393 10.210 1.128 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.997 11.712 3.250 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.906 10.612 0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.703 11.139 1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.709 12.594 1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.508 11.863 3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.733 8.959 2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.594 9.582 3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.502 8.795 2.170 1.00 0.00 H new ATOM 1277 N GLU A 80 -6.844 13.773 2.097 1.00 0.00 N ATOM 1278 CA GLU A 80 -7.104 15.087 1.514 1.00 0.00 C ATOM 1279 C GLU A 80 -7.918 14.988 0.228 1.00 0.00 C ATOM 1280 O GLU A 80 -7.438 15.333 -0.853 1.00 0.00 O ATOM 1281 CB GLU A 80 -5.793 15.834 1.255 1.00 0.00 C ATOM 1282 CG GLU A 80 -4.927 15.968 2.495 1.00 0.00 C ATOM 1283 CD GLU A 80 -3.871 17.039 2.354 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -4.222 18.232 2.442 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -2.687 16.692 2.169 1.00 0.00 O ATOM 0 H GLU A 80 -7.091 13.707 3.084 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.695 15.649 2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.231 15.311 0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -6.019 16.828 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.560 16.198 3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.445 15.013 2.702 1.00 0.00 H new ATOM 1292 N GLY A 81 -9.140 14.489 0.347 1.00 0.00 N ATOM 1293 CA GLY A 81 -10.029 14.411 -0.799 1.00 0.00 C ATOM 1294 C GLY A 81 -9.743 13.224 -1.697 1.00 0.00 C ATOM 1295 O GLY A 81 -10.513 12.936 -2.614 1.00 0.00 O ATOM 0 H GLY A 81 -9.535 14.135 1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -11.059 14.353 -0.448 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.942 15.328 -1.381 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.635 12.541 -1.448 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.262 11.382 -2.245 1.00 0.00 C ATOM 1301 C VAL A 82 -8.633 10.091 -1.526 1.00 0.00 C ATOM 1302 O VAL A 82 -8.110 9.793 -0.451 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.749 11.370 -2.559 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.385 10.167 -3.418 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.335 12.664 -3.245 1.00 0.00 C ATOM 0 H VAL A 82 -7.979 12.769 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.813 11.449 -3.183 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.206 11.291 -1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.315 10.179 -3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.641 9.250 -2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.938 10.209 -4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.266 12.637 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.888 12.775 -4.178 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.553 13.508 -2.591 1.00 0.00 H new ATOM 1315 N THR A 83 -9.554 9.347 -2.113 1.00 0.00 N ATOM 1316 CA THR A 83 -9.944 8.053 -1.584 1.00 0.00 C ATOM 1317 C THR A 83 -9.026 6.964 -2.121 1.00 0.00 C ATOM 1318 O THR A 83 -8.832 6.846 -3.333 1.00 0.00 O ATOM 1319 CB THR A 83 -11.405 7.725 -1.940 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.660 8.039 -3.315 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.364 8.503 -1.056 1.00 0.00 C ATOM 0 H THR A 83 -10.049 9.620 -2.962 1.00 0.00 H new ATOM 0 HA THR A 83 -9.855 8.095 -0.498 1.00 0.00 H new ATOM 0 HB THR A 83 -11.563 6.659 -1.775 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.625 8.135 -3.455 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.390 8.255 -1.326 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.190 8.242 -0.012 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.201 9.572 -1.194 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.455 6.179 -1.219 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.502 5.158 -1.598 1.00 0.00 C ATOM 1331 C ILE A 84 -8.021 3.790 -1.186 1.00 0.00 C ATOM 1332 O ILE A 84 -7.838 3.360 -0.047 1.00 0.00 O ATOM 1333 CB ILE A 84 -6.118 5.396 -0.951 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.691 6.859 -1.122 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.081 4.468 -1.569 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.339 7.178 -0.520 1.00 0.00 C ATOM 0 H ILE A 84 -8.639 6.234 -0.217 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.383 5.204 -2.680 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.191 5.179 0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.670 7.099 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.442 7.502 -0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.111 4.646 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.377 3.432 -1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.012 4.661 -2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.108 8.231 -0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.359 6.971 0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.575 6.562 -0.994 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.701 3.131 -2.108 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.244 1.820 -1.839 1.00 0.00 C ATOM 1350 C GLY A 85 -8.193 0.750 -1.991 1.00 0.00 C ATOM 1351 O GLY A 85 -7.917 0.295 -3.093 1.00 0.00 O ATOM 0 H GLY A 85 -8.888 3.485 -3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.650 1.793 -0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.071 1.620 -2.520 1.00 0.00 H new ATOM 1355 N MET A 86 -7.589 0.364 -0.888 1.00 0.00 N ATOM 1356 CA MET A 86 -6.514 -0.605 -0.921 1.00 0.00 C ATOM 1357 C MET A 86 -7.052 -1.997 -0.635 1.00 0.00 C ATOM 1358 O MET A 86 -7.624 -2.249 0.429 1.00 0.00 O ATOM 1359 CB MET A 86 -5.441 -0.221 0.091 1.00 0.00 C ATOM 1360 CG MET A 86 -4.983 1.218 -0.052 1.00 0.00 C ATOM 1361 SD MET A 86 -3.746 1.688 1.166 1.00 0.00 S ATOM 1362 CE MET A 86 -4.603 1.308 2.690 1.00 0.00 C ATOM 0 H MET A 86 -7.824 0.706 0.044 1.00 0.00 H new ATOM 0 HA MET A 86 -6.068 -0.611 -1.915 1.00 0.00 H new ATOM 0 HB2 MET A 86 -5.827 -0.376 1.099 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.583 -0.883 -0.027 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.574 1.366 -1.052 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.845 1.879 0.041 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.486 2.136 3.389 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.662 1.154 2.483 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.183 0.402 3.127 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.884 -2.888 -1.598 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.374 -4.248 -1.474 1.00 0.00 C ATOM 1374 C CYS A 87 -6.530 -5.186 -2.329 1.00 0.00 C ATOM 1375 O CYS A 87 -6.616 -5.172 -3.557 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.843 -4.318 -1.897 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.635 -5.914 -1.588 1.00 0.00 S ATOM 0 H CYS A 87 -6.409 -2.691 -2.479 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.297 -4.560 -0.432 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.398 -3.543 -1.369 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.913 -4.091 -2.961 1.00 0.00 H new ATOM 0 HG CYS A 87 -10.874 -5.867 -1.979 1.00 0.00 H new ATOM 1383 N HIS A 88 -5.701 -5.989 -1.680 1.00 0.00 N ATOM 1384 CA HIS A 88 -4.837 -6.920 -2.391 1.00 0.00 C ATOM 1385 C HIS A 88 -5.542 -8.265 -2.549 1.00 0.00 C ATOM 1386 O HIS A 88 -5.166 -9.256 -1.920 1.00 0.00 O ATOM 1387 CB HIS A 88 -3.507 -7.094 -1.649 1.00 0.00 C ATOM 1388 CG HIS A 88 -2.440 -7.779 -2.451 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -2.448 -9.128 -2.726 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -1.320 -7.289 -3.033 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -1.382 -9.437 -3.438 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -0.678 -8.339 -3.641 1.00 0.00 N ATOM 0 H HIS A 88 -5.608 -6.015 -0.665 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.623 -6.516 -3.381 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.143 -6.113 -1.344 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -3.684 -7.666 -0.738 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -3.167 -9.786 -2.426 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -0.992 -6.260 -3.021 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -1.127 -10.424 -3.795 1.00 0.00 H new ATOM 0 HE2 HIS A 88 0.197 -8.281 -4.162 1.00 0.00 H new ATOM 1401 N GLY A 89 -6.577 -8.282 -3.375 1.00 0.00 N ATOM 1402 CA GLY A 89 -7.346 -9.492 -3.577 1.00 0.00 C ATOM 1403 C GLY A 89 -6.741 -10.398 -4.628 1.00 0.00 C ATOM 1404 O GLY A 89 -5.714 -10.069 -5.226 1.00 0.00 O ATOM 0 H GLY A 89 -6.899 -7.476 -3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.418 -10.034 -2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -8.362 -9.228 -3.872 1.00 0.00 H new ATOM 1408 N TRP A 90 -7.376 -11.541 -4.851 1.00 0.00 N ATOM 1409 CA TRP A 90 -6.906 -12.507 -5.833 1.00 0.00 C ATOM 1410 C TRP A 90 -8.062 -12.961 -6.714 1.00 0.00 C ATOM 1411 O TRP A 90 -9.191 -13.106 -6.242 1.00 0.00 O ATOM 1412 CB TRP A 90 -6.266 -13.715 -5.139 1.00 0.00 C ATOM 1413 CG TRP A 90 -4.999 -13.384 -4.404 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -4.884 -12.956 -3.111 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -3.666 -13.458 -4.920 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -3.561 -12.754 -2.796 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -2.794 -13.057 -3.889 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -3.123 -13.824 -6.156 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -1.412 -13.016 -4.056 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -1.752 -13.780 -6.322 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -0.909 -13.378 -5.277 1.00 0.00 C ATOM 0 H TRP A 90 -8.225 -11.823 -4.360 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.151 -12.027 -6.456 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.982 -14.142 -4.437 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -6.054 -14.482 -5.884 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -5.712 -12.799 -2.435 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -3.208 -12.431 -1.895 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -3.765 -14.136 -6.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -0.760 -12.710 -3.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -1.323 -14.060 -7.273 1.00 0.00 H new ATOM 0 HH2 TRP A 90 0.159 -13.353 -5.438 1.00 0.00 H new ATOM 1432 N GLY A 91 -7.782 -13.171 -7.990 1.00 0.00 N ATOM 1433 CA GLY A 91 -8.808 -13.591 -8.921 1.00 0.00 C ATOM 1434 C GLY A 91 -8.548 -13.069 -10.317 1.00 0.00 C ATOM 1435 O GLY A 91 -7.496 -12.486 -10.578 1.00 0.00 O ATOM 0 H GLY A 91 -6.855 -13.057 -8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -8.855 -14.680 -8.943 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.779 -13.237 -8.576 1.00 0.00 H new ATOM 1439 N ALA A 92 -9.507 -13.272 -11.210 1.00 0.00 N ATOM 1440 CA ALA A 92 -9.378 -12.819 -12.587 1.00 0.00 C ATOM 1441 C ALA A 92 -9.618 -11.314 -12.686 1.00 0.00 C ATOM 1442 O ALA A 92 -10.430 -10.760 -11.944 1.00 0.00 O ATOM 1443 CB ALA A 92 -10.349 -13.575 -13.483 1.00 0.00 C ATOM 0 H ALA A 92 -10.385 -13.749 -11.004 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.362 -13.023 -12.924 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -10.243 -13.227 -14.510 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -10.131 -14.642 -13.437 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.370 -13.398 -13.144 1.00 0.00 H new ATOM 1449 N PRO A 93 -8.914 -10.634 -13.606 1.00 0.00 N ATOM 1450 CA PRO A 93 -9.023 -9.181 -13.781 1.00 0.00 C ATOM 1451 C PRO A 93 -10.372 -8.752 -14.355 1.00 0.00 C ATOM 1452 O PRO A 93 -10.696 -7.566 -14.375 1.00 0.00 O ATOM 1453 CB PRO A 93 -7.896 -8.840 -14.770 1.00 0.00 C ATOM 1454 CG PRO A 93 -7.035 -10.058 -14.833 1.00 0.00 C ATOM 1455 CD PRO A 93 -7.937 -11.219 -14.535 1.00 0.00 C ATOM 0 HA PRO A 93 -8.942 -8.663 -12.825 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.298 -8.593 -15.753 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.326 -7.974 -14.432 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.578 -10.162 -15.817 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.223 -9.999 -14.109 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.414 -11.604 -15.436 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.394 -12.049 -14.083 1.00 0.00 H new ATOM 1463 N TRP A 94 -11.157 -9.717 -14.813 1.00 0.00 N ATOM 1464 CA TRP A 94 -12.452 -9.425 -15.419 1.00 0.00 C ATOM 1465 C TRP A 94 -13.430 -8.900 -14.371 1.00 0.00 C ATOM 1466 O TRP A 94 -14.133 -7.915 -14.597 1.00 0.00 O ATOM 1467 CB TRP A 94 -13.026 -10.681 -16.080 1.00 0.00 C ATOM 1468 CG TRP A 94 -12.040 -11.397 -16.956 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -11.175 -10.835 -17.852 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -11.826 -12.810 -17.022 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -10.426 -11.814 -18.459 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.811 -13.036 -17.970 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -12.395 -13.909 -16.370 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -10.352 -14.314 -18.277 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -11.939 -15.176 -16.677 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -10.926 -15.369 -17.624 1.00 0.00 C ATOM 0 H TRP A 94 -10.922 -10.709 -14.777 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.307 -8.657 -16.179 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.375 -11.363 -15.305 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -13.896 -10.404 -16.676 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -11.092 -9.777 -18.053 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -9.701 -11.657 -19.160 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.178 -13.769 -15.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -9.570 -14.467 -19.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -12.371 -16.031 -16.179 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.591 -16.372 -17.843 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.453 -9.551 -13.216 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.359 -9.167 -12.136 1.00 0.00 C ATOM 1489 C ASP A 95 -13.693 -8.173 -11.201 1.00 0.00 C ATOM 1490 O ASP A 95 -14.206 -7.890 -10.119 1.00 0.00 O ATOM 1491 CB ASP A 95 -14.799 -10.389 -11.331 1.00 0.00 C ATOM 1492 CG ASP A 95 -15.662 -11.345 -12.122 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -15.103 -12.252 -12.775 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -16.904 -11.208 -12.078 1.00 0.00 O ATOM 0 H ASP A 95 -12.855 -10.349 -13.000 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.233 -8.704 -12.594 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.915 -10.918 -10.974 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -15.349 -10.057 -10.451 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.551 -7.645 -11.623 1.00 0.00 N ATOM 1500 CA LEU A 96 -11.797 -6.697 -10.811 1.00 0.00 C ATOM 1501 C LEU A 96 -12.657 -5.482 -10.494 1.00 0.00 C ATOM 1502 O LEU A 96 -12.779 -5.078 -9.341 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.527 -6.258 -11.544 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.543 -5.433 -10.714 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -8.921 -6.289 -9.621 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.467 -4.833 -11.605 1.00 0.00 C ATOM 0 H LEU A 96 -12.125 -7.858 -12.525 1.00 0.00 H new ATOM 0 HA LEU A 96 -11.513 -7.187 -9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.012 -7.147 -11.909 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.816 -5.676 -12.419 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.089 -4.617 -10.241 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.223 -5.686 -9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.705 -6.669 -8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.388 -7.126 -10.073 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.775 -4.249 -10.998 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.923 -5.633 -12.107 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.930 -4.186 -12.350 1.00 0.00 H new ATOM 1518 N LYS A 97 -13.268 -4.927 -11.531 1.00 0.00 N ATOM 1519 CA LYS A 97 -14.136 -3.768 -11.386 1.00 0.00 C ATOM 1520 C LYS A 97 -15.330 -4.098 -10.495 1.00 0.00 C ATOM 1521 O LYS A 97 -15.620 -3.382 -9.537 1.00 0.00 O ATOM 1522 CB LYS A 97 -14.635 -3.318 -12.761 1.00 0.00 C ATOM 1523 CG LYS A 97 -15.535 -2.094 -12.715 1.00 0.00 C ATOM 1524 CD LYS A 97 -16.400 -1.993 -13.959 1.00 0.00 C ATOM 1525 CE LYS A 97 -17.365 -3.163 -14.052 1.00 0.00 C ATOM 1526 NZ LYS A 97 -18.262 -3.057 -15.229 1.00 0.00 N ATOM 0 H LYS A 97 -13.177 -5.264 -12.489 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.563 -2.964 -10.923 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.776 -3.103 -13.397 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.178 -4.140 -13.227 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.171 -2.142 -11.831 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.925 -1.196 -12.621 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.959 -1.057 -13.942 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.766 -1.969 -14.845 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.801 -4.094 -14.110 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.965 -3.210 -13.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.903 -3.876 -15.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.821 -2.182 -15.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.692 -3.038 -16.099 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.999 -5.201 -10.812 1.00 0.00 N ATOM 1541 CA ASP A 98 -17.229 -5.588 -10.127 1.00 0.00 C ATOM 1542 C ASP A 98 -16.997 -5.811 -8.639 1.00 0.00 C ATOM 1543 O ASP A 98 -17.681 -5.223 -7.804 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.812 -6.859 -10.745 1.00 0.00 C ATOM 1545 CG ASP A 98 -18.300 -6.658 -12.163 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -19.387 -6.069 -12.350 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -17.606 -7.100 -13.101 1.00 0.00 O ATOM 0 H ASP A 98 -15.708 -5.848 -11.545 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.936 -4.767 -10.247 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.054 -7.642 -10.735 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.640 -7.209 -10.128 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.025 -6.652 -8.312 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.757 -7.003 -6.924 1.00 0.00 C ATOM 1554 C ARG A 99 -15.275 -5.803 -6.115 1.00 0.00 C ATOM 1555 O ARG A 99 -15.768 -5.559 -5.015 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.739 -8.144 -6.834 1.00 0.00 C ATOM 1557 CG ARG A 99 -15.357 -9.528 -6.980 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.314 -10.626 -6.835 1.00 0.00 C ATOM 1559 NE ARG A 99 -13.664 -10.954 -8.106 1.00 0.00 N ATOM 1560 CZ ARG A 99 -12.391 -10.674 -8.397 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -11.636 -10.006 -7.533 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -11.872 -11.075 -9.554 1.00 0.00 N ATOM 0 H ARG A 99 -15.409 -7.104 -8.988 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.701 -7.338 -6.493 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.985 -8.009 -7.610 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.224 -8.085 -5.875 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -16.134 -9.661 -6.227 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.840 -9.610 -7.954 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.559 -10.312 -6.115 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -14.787 -11.521 -6.431 1.00 0.00 H new ATOM 0 HE ARG A 99 -14.221 -11.428 -8.817 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.028 -9.704 -6.641 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.664 -9.795 -7.761 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.446 -11.595 -10.217 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.900 -10.862 -9.778 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.332 -5.041 -6.658 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.763 -3.914 -5.923 1.00 0.00 C ATOM 1578 C LEU A 100 -14.802 -2.825 -5.679 1.00 0.00 C ATOM 1579 O LEU A 100 -14.822 -2.208 -4.615 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.549 -3.343 -6.657 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.336 -4.275 -6.716 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.199 -3.624 -7.482 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -10.885 -4.654 -5.313 1.00 0.00 C ATOM 0 H LEU A 100 -13.948 -5.179 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.436 -4.287 -4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.844 -3.089 -7.675 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.252 -2.414 -6.170 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.628 -5.184 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.346 -4.302 -7.513 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.524 -3.404 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.909 -2.698 -6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.022 -5.317 -5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.612 -3.753 -4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.697 -5.164 -4.795 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.683 -2.608 -6.649 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.740 -1.612 -6.500 1.00 0.00 C ATOM 1597 C LEU A 101 -17.881 -2.153 -5.645 1.00 0.00 C ATOM 1598 O LEU A 101 -18.727 -1.395 -5.171 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.275 -1.170 -7.864 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.283 -0.398 -8.735 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.930 -0.012 -10.054 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.779 0.838 -8.002 1.00 0.00 C ATOM 0 H LEU A 101 -15.688 -3.103 -7.541 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.307 -0.746 -5.999 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.603 -2.054 -8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.156 -0.548 -7.706 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.429 -1.042 -8.945 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.213 0.537 -10.664 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.243 -0.912 -10.583 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.800 0.617 -9.862 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.074 1.375 -8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.621 1.488 -7.763 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.281 0.537 -7.081 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.909 -3.464 -5.457 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.916 -4.078 -4.608 1.00 0.00 C ATOM 1616 C LYS A 102 -18.451 -4.070 -3.157 1.00 0.00 C ATOM 1617 O LYS A 102 -19.254 -3.938 -2.233 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.219 -5.509 -5.057 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.593 -5.984 -4.622 1.00 0.00 C ATOM 1620 CD LYS A 102 -21.669 -5.088 -5.208 1.00 0.00 C ATOM 1621 CE LYS A 102 -23.038 -5.365 -4.611 1.00 0.00 C ATOM 1622 NZ LYS A 102 -24.062 -4.425 -5.138 1.00 0.00 N ATOM 0 H LYS A 102 -17.250 -4.119 -5.878 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.834 -3.496 -4.694 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.147 -5.567 -6.143 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.462 -6.180 -4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.750 -7.013 -4.947 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -20.659 -5.980 -3.534 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -21.404 -4.045 -5.035 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -21.710 -5.232 -6.288 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -23.333 -6.390 -4.835 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -22.987 -5.278 -3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -24.985 -4.642 -4.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -23.791 -3.449 -4.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -24.127 -4.526 -6.171 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.147 -4.230 -2.962 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.557 -4.123 -1.636 1.00 0.00 C ATOM 1638 C VAL A 103 -16.508 -2.660 -1.216 1.00 0.00 C ATOM 1639 O VAL A 103 -16.842 -2.316 -0.081 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.135 -4.731 -1.588 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.528 -4.594 -0.195 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -15.165 -6.193 -2.007 1.00 0.00 C ATOM 0 H VAL A 103 -16.480 -4.434 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 103 -17.182 -4.689 -0.944 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.510 -4.178 -2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.529 -5.029 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.466 -3.539 0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.155 -5.115 0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.156 -6.604 -1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.811 -6.752 -1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.549 -6.272 -3.024 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.098 -1.800 -2.140 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.081 -0.368 -1.896 1.00 0.00 C ATOM 1654 C PHE A 104 -17.242 0.295 -2.624 1.00 0.00 C ATOM 1655 O PHE A 104 -17.101 0.756 -3.758 1.00 0.00 O ATOM 1656 CB PHE A 104 -14.759 0.244 -2.356 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.542 -0.391 -1.747 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.559 -0.855 -0.441 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.373 -0.503 -2.479 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.429 -1.419 0.120 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.244 -1.068 -1.925 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.271 -1.523 -0.624 1.00 0.00 C ATOM 0 H PHE A 104 -15.772 -2.073 -3.067 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.184 -0.199 -0.824 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.692 0.164 -3.441 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -14.760 1.307 -2.114 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.464 -0.775 0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.345 -0.143 -3.497 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.452 -1.778 1.138 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.340 -1.154 -2.509 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.386 -1.961 -0.187 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.386 0.340 -1.959 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.622 0.816 -2.574 1.00 0.00 C ATOM 1674 C ASN A 105 -19.593 2.323 -2.786 1.00 0.00 C ATOM 1675 O ASN A 105 -20.353 2.860 -3.591 1.00 0.00 O ATOM 1676 CB ASN A 105 -20.825 0.441 -1.706 1.00 0.00 C ATOM 1677 CG ASN A 105 -21.003 -1.059 -1.578 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -21.708 -1.685 -2.372 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -20.369 -1.648 -0.576 1.00 0.00 N ATOM 0 H ASN A 105 -18.487 0.051 -0.986 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.713 0.335 -3.548 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.702 0.875 -0.714 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.728 0.876 -2.135 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -20.455 -2.655 -0.440 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -19.795 -1.095 0.060 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.710 3.000 -2.068 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.598 4.448 -2.167 1.00 0.00 C ATOM 1688 C GLU A 106 -17.846 4.834 -3.437 1.00 0.00 C ATOM 1689 O GLU A 106 -17.885 5.987 -3.864 1.00 0.00 O ATOM 1690 CB GLU A 106 -17.871 5.028 -0.945 1.00 0.00 C ATOM 1691 CG GLU A 106 -18.494 4.661 0.399 1.00 0.00 C ATOM 1692 CD GLU A 106 -18.261 3.213 0.780 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -17.145 2.711 0.551 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -19.196 2.565 1.292 1.00 0.00 O ATOM 0 H GLU A 106 -18.060 2.570 -1.410 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.606 4.861 -2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.837 4.684 -0.957 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.847 6.114 -1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -18.081 5.307 1.174 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -19.566 4.854 0.362 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.184 3.841 -4.034 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.338 4.035 -5.210 1.00 0.00 C ATOM 1703 C LYS A 107 -15.147 4.936 -4.888 1.00 0.00 C ATOM 1704 O LYS A 107 -15.268 6.162 -4.853 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.118 4.619 -6.394 1.00 0.00 C ATOM 1706 CG LYS A 107 -16.259 4.791 -7.638 1.00 0.00 C ATOM 1707 CD LYS A 107 -16.935 5.648 -8.695 1.00 0.00 C ATOM 1708 CE LYS A 107 -18.183 4.987 -9.253 1.00 0.00 C ATOM 1709 NZ LYS A 107 -18.808 5.816 -10.315 1.00 0.00 N ATOM 0 H LYS A 107 -17.221 2.874 -3.712 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.975 3.048 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.959 3.966 -6.626 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.534 5.585 -6.108 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.308 5.245 -7.360 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.033 3.811 -8.059 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.199 6.614 -8.264 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.234 5.842 -9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.928 4.007 -9.657 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -18.900 4.823 -8.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -19.658 5.336 -10.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.073 6.742 -9.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -18.131 5.951 -11.093 1.00 0.00 H new ATOM 1723 N PRO A 108 -13.981 4.336 -4.642 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.747 5.078 -4.427 1.00 0.00 C ATOM 1725 C PRO A 108 -12.190 5.602 -5.745 1.00 0.00 C ATOM 1726 O PRO A 108 -12.317 4.952 -6.781 1.00 0.00 O ATOM 1727 CB PRO A 108 -11.792 4.042 -3.809 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.605 2.804 -3.601 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.764 2.893 -4.551 1.00 0.00 C ATOM 0 HA PRO A 108 -12.891 5.951 -3.791 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.947 3.847 -4.470 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.382 4.403 -2.866 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.010 1.912 -3.796 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.952 2.736 -2.570 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.529 2.455 -5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.643 2.373 -4.170 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.599 6.784 -5.708 1.00 0.00 N ATOM 1738 CA GLN A 109 -11.007 7.376 -6.900 1.00 0.00 C ATOM 1739 C GLN A 109 -9.725 6.637 -7.262 1.00 0.00 C ATOM 1740 O GLN A 109 -9.462 6.352 -8.433 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.719 8.863 -6.669 1.00 0.00 C ATOM 1742 CG GLN A 109 -10.220 9.593 -7.907 1.00 0.00 C ATOM 1743 CD GLN A 109 -9.958 11.062 -7.645 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -8.852 11.455 -7.279 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -10.978 11.886 -7.819 1.00 0.00 N ATOM 0 H GLN A 109 -11.515 7.354 -4.866 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.711 7.287 -7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -11.628 9.348 -6.315 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.976 8.961 -5.877 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.303 9.120 -8.259 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.956 9.495 -8.705 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.881 11.523 -8.124 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -10.862 12.885 -7.648 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.941 6.323 -6.241 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.708 5.573 -6.421 1.00 0.00 C ATOM 1756 C VAL A 110 -7.814 4.236 -5.700 1.00 0.00 C ATOM 1757 O VAL A 110 -8.209 4.184 -4.537 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.488 6.355 -5.882 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.208 5.551 -6.048 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.365 7.703 -6.577 1.00 0.00 C ATOM 0 H VAL A 110 -9.139 6.578 -5.274 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.563 5.411 -7.489 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.643 6.528 -4.817 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.366 6.124 -5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.293 4.614 -5.498 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.047 5.338 -7.105 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.500 8.238 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.240 7.550 -7.649 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.267 8.289 -6.397 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.490 3.158 -6.393 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.519 1.832 -5.794 1.00 0.00 C ATOM 1772 C ILE A 111 -6.173 1.140 -5.955 1.00 0.00 C ATOM 1773 O ILE A 111 -5.630 1.071 -7.053 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.641 0.955 -6.402 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -10.012 1.477 -5.959 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.469 -0.508 -6.011 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.176 0.619 -6.412 1.00 0.00 C ATOM 0 H ILE A 111 -7.203 3.173 -7.372 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.729 1.960 -4.732 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.575 1.016 -7.488 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.028 1.547 -4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.147 2.487 -6.346 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.271 -1.099 -6.452 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.508 -0.871 -6.375 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.505 -0.601 -4.926 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.110 1.056 -6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.189 0.568 -7.501 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.068 -0.386 -6.003 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.633 0.640 -4.854 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.362 -0.067 -4.879 1.00 0.00 C ATOM 1791 C LEU A 112 -4.609 -1.569 -4.861 1.00 0.00 C ATOM 1792 O LEU A 112 -5.200 -2.097 -3.916 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.494 0.339 -3.685 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.104 1.816 -3.633 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.263 2.099 -2.401 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.352 2.218 -4.892 1.00 0.00 C ATOM 0 H LEU A 112 -6.057 0.711 -3.929 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.832 0.199 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.027 0.088 -2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.583 -0.260 -3.698 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.017 2.409 -3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.994 3.155 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.834 1.851 -1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.357 1.494 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.084 3.273 -4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.447 1.618 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.986 2.052 -5.763 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.157 -2.251 -5.904 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.422 -3.675 -6.050 1.00 0.00 C ATOM 1810 C PHE A 113 -3.181 -4.409 -6.553 1.00 0.00 C ATOM 1811 O PHE A 113 -2.108 -3.819 -6.688 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.593 -3.897 -7.021 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.223 -3.751 -8.476 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -4.850 -2.523 -8.999 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -5.250 -4.850 -9.319 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -4.505 -2.399 -10.332 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.908 -4.730 -10.651 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.535 -3.502 -11.159 1.00 0.00 C ATOM 0 H PHE A 113 -3.607 -1.843 -6.659 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.687 -4.076 -5.072 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.001 -4.895 -6.859 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.386 -3.187 -6.786 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.829 -1.654 -8.358 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.543 -5.814 -8.929 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.212 -1.437 -10.726 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.932 -5.596 -11.295 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.267 -3.405 -12.201 1.00 0.00 H new ATOM 1828 N GLY A 114 -3.342 -5.695 -6.825 1.00 0.00 N ATOM 1829 CA GLY A 114 -2.272 -6.485 -7.391 1.00 0.00 C ATOM 1830 C GLY A 114 -2.817 -7.566 -8.299 1.00 0.00 C ATOM 1831 O GLY A 114 -3.944 -8.018 -8.109 1.00 0.00 O ATOM 0 H GLY A 114 -4.207 -6.210 -6.661 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.597 -5.840 -7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.687 -6.938 -6.591 1.00 0.00 H new ATOM 1835 N HIS A 115 -2.039 -7.972 -9.292 1.00 0.00 N ATOM 1836 CA HIS A 115 -2.461 -9.040 -10.190 1.00 0.00 C ATOM 1837 C HIS A 115 -1.302 -9.998 -10.439 1.00 0.00 C ATOM 1838 O HIS A 115 -0.201 -9.782 -9.945 1.00 0.00 O ATOM 1839 CB HIS A 115 -3.024 -8.488 -11.517 1.00 0.00 C ATOM 1840 CG HIS A 115 -2.025 -7.811 -12.413 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -1.889 -8.112 -13.752 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -1.140 -6.821 -12.166 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -0.961 -7.337 -14.282 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -0.491 -6.544 -13.341 1.00 0.00 N ATOM 0 H HIS A 115 -1.119 -7.582 -9.496 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.272 -9.586 -9.708 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -3.481 -9.310 -12.068 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.819 -7.778 -11.287 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.974 -6.336 -11.215 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.641 -7.351 -15.313 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.236 -5.840 -13.466 1.00 0.00 H new ATOM 1853 N THR A 116 -1.554 -11.032 -11.228 1.00 0.00 N ATOM 1854 CA THR A 116 -0.606 -12.125 -11.423 1.00 0.00 C ATOM 1855 C THR A 116 0.591 -11.748 -12.305 1.00 0.00 C ATOM 1856 O THR A 116 1.360 -12.618 -12.712 1.00 0.00 O ATOM 1857 CB THR A 116 -1.336 -13.318 -12.054 1.00 0.00 C ATOM 1858 OG1 THR A 116 -2.279 -12.829 -13.018 1.00 0.00 O ATOM 1859 CG2 THR A 116 -2.057 -14.138 -10.994 1.00 0.00 C ATOM 0 H THR A 116 -2.422 -11.139 -11.753 1.00 0.00 H new ATOM 0 HA THR A 116 -0.208 -12.375 -10.439 1.00 0.00 H new ATOM 0 HB THR A 116 -0.605 -13.964 -12.540 1.00 0.00 H new ATOM 0 HG1 THR A 116 -2.749 -13.585 -13.428 1.00 0.00 H new ATOM 0 HG21 THR A 116 -2.566 -14.977 -11.467 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.334 -14.514 -10.270 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.788 -13.511 -10.484 1.00 0.00 H new ATOM 1867 N HIS A 117 0.762 -10.464 -12.593 1.00 0.00 N ATOM 1868 CA HIS A 117 1.859 -10.016 -13.447 1.00 0.00 C ATOM 1869 C HIS A 117 2.393 -8.666 -12.988 1.00 0.00 C ATOM 1870 O HIS A 117 1.987 -8.157 -11.943 1.00 0.00 O ATOM 1871 CB HIS A 117 1.427 -9.947 -14.919 1.00 0.00 C ATOM 1872 CG HIS A 117 1.326 -11.289 -15.577 1.00 0.00 C ATOM 1873 ND1 HIS A 117 2.401 -11.930 -16.146 1.00 0.00 N ATOM 1874 CD2 HIS A 117 0.270 -12.118 -15.737 1.00 0.00 C ATOM 1875 CE1 HIS A 117 2.013 -13.095 -16.625 1.00 0.00 C ATOM 1876 NE2 HIS A 117 0.721 -13.237 -16.390 1.00 0.00 N ATOM 0 H HIS A 117 0.159 -9.716 -12.250 1.00 0.00 H new ATOM 0 HA HIS A 117 2.660 -10.750 -13.362 1.00 0.00 H new ATOM 0 HB2 HIS A 117 0.461 -9.447 -14.982 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.140 -9.334 -15.470 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -0.743 -11.933 -15.411 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.645 -13.813 -17.126 1.00 0.00 H new ATOM 0 HE2 HIS A 117 0.154 -14.044 -16.650 1.00 0.00 H new ATOM 1885 N GLU A 118 3.282 -8.094 -13.793 1.00 0.00 N ATOM 1886 CA GLU A 118 4.017 -6.884 -13.431 1.00 0.00 C ATOM 1887 C GLU A 118 3.096 -5.690 -13.168 1.00 0.00 C ATOM 1888 O GLU A 118 1.971 -5.637 -13.672 1.00 0.00 O ATOM 1889 CB GLU A 118 4.998 -6.535 -14.547 1.00 0.00 C ATOM 1890 CG GLU A 118 5.998 -7.638 -14.833 1.00 0.00 C ATOM 1891 CD GLU A 118 6.824 -7.351 -16.061 1.00 0.00 C ATOM 1892 OE1 GLU A 118 6.337 -7.625 -17.179 1.00 0.00 O ATOM 1893 OE2 GLU A 118 7.960 -6.863 -15.918 1.00 0.00 O ATOM 0 H GLU A 118 3.515 -8.456 -14.718 1.00 0.00 H new ATOM 0 HA GLU A 118 4.549 -7.092 -12.502 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.439 -6.316 -15.457 1.00 0.00 H new ATOM 0 HB3 GLU A 118 5.537 -5.627 -14.277 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.657 -7.760 -13.974 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.468 -8.581 -14.965 1.00 0.00 H new ATOM 1900 N PRO A 119 3.583 -4.724 -12.366 1.00 0.00 N ATOM 1901 CA PRO A 119 2.867 -3.485 -12.027 1.00 0.00 C ATOM 1902 C PRO A 119 2.253 -2.791 -13.242 1.00 0.00 C ATOM 1903 O PRO A 119 2.831 -2.792 -14.333 1.00 0.00 O ATOM 1904 CB PRO A 119 3.955 -2.591 -11.407 1.00 0.00 C ATOM 1905 CG PRO A 119 5.244 -3.317 -11.614 1.00 0.00 C ATOM 1906 CD PRO A 119 4.888 -4.768 -11.701 1.00 0.00 C ATOM 0 HA PRO A 119 2.025 -3.690 -11.365 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.976 -1.612 -11.886 1.00 0.00 H new ATOM 0 HB3 PRO A 119 3.766 -2.424 -10.347 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.740 -2.981 -12.525 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.933 -3.133 -10.790 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.620 -5.334 -12.277 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.829 -5.233 -10.717 1.00 0.00 H new ATOM 1914 N GLU A 120 1.090 -2.182 -13.039 1.00 0.00 N ATOM 1915 CA GLU A 120 0.354 -1.539 -14.118 1.00 0.00 C ATOM 1916 C GLU A 120 -0.737 -0.636 -13.549 1.00 0.00 C ATOM 1917 O GLU A 120 -1.331 -0.948 -12.515 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.270 -2.606 -15.029 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.976 -2.047 -16.254 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.546 -3.139 -17.137 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -0.759 -3.849 -17.793 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -2.783 -3.293 -17.180 1.00 0.00 O ATOM 0 H GLU A 120 0.635 -2.121 -12.128 1.00 0.00 H new ATOM 0 HA GLU A 120 1.044 -0.929 -14.701 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.513 -3.291 -15.356 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.983 -3.191 -14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.780 -1.383 -15.936 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.275 -1.445 -16.832 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.976 0.490 -14.207 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.081 1.366 -13.846 1.00 0.00 C ATOM 1931 C ASP A 121 -3.224 1.171 -14.834 1.00 0.00 C ATOM 1932 O ASP A 121 -3.004 1.080 -16.045 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.640 2.837 -13.809 1.00 0.00 C ATOM 1934 CG ASP A 121 -1.262 3.389 -15.172 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -0.205 2.995 -15.708 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.023 4.223 -15.712 1.00 0.00 O ATOM 0 H ASP A 121 -0.418 0.818 -14.995 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.421 1.104 -12.844 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.447 3.440 -13.392 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.788 2.936 -13.136 1.00 0.00 H new ATOM 1941 N THR A 122 -4.439 1.081 -14.321 1.00 0.00 N ATOM 1942 CA THR A 122 -5.597 0.786 -15.154 1.00 0.00 C ATOM 1943 C THR A 122 -6.783 1.659 -14.765 1.00 0.00 C ATOM 1944 O THR A 122 -6.839 2.178 -13.655 1.00 0.00 O ATOM 1945 CB THR A 122 -6.002 -0.697 -15.028 1.00 0.00 C ATOM 1946 OG1 THR A 122 -6.249 -1.021 -13.657 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.919 -1.612 -15.569 1.00 0.00 C ATOM 0 H THR A 122 -4.651 1.208 -13.331 1.00 0.00 H new ATOM 0 HA THR A 122 -5.317 0.997 -16.186 1.00 0.00 H new ATOM 0 HB THR A 122 -6.908 -0.846 -15.615 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.507 -1.964 -13.585 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.235 -2.650 -15.466 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.746 -1.388 -16.622 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.997 -1.456 -15.009 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.724 1.829 -15.685 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.937 2.581 -15.401 1.00 0.00 C ATOM 1957 C VAL A 123 -10.163 1.812 -15.877 1.00 0.00 C ATOM 1958 O VAL A 123 -10.333 1.569 -17.071 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.921 3.982 -16.055 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -10.251 4.694 -15.845 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -7.784 4.819 -15.495 1.00 0.00 C ATOM 0 H VAL A 123 -7.670 1.456 -16.633 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.983 2.715 -14.320 1.00 0.00 H new ATOM 0 HB VAL A 123 -8.765 3.852 -17.126 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -10.215 5.677 -16.314 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -11.053 4.107 -16.293 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -10.438 4.808 -14.777 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.789 5.801 -15.967 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.912 4.933 -14.419 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.834 4.324 -15.697 1.00 0.00 H new ATOM 1971 N LYS A 124 -11.000 1.415 -14.930 1.00 0.00 N ATOM 1972 CA LYS A 124 -12.242 0.717 -15.238 1.00 0.00 C ATOM 1973 C LYS A 124 -13.409 1.451 -14.596 1.00 0.00 C ATOM 1974 O LYS A 124 -13.385 1.729 -13.396 1.00 0.00 O ATOM 1975 CB LYS A 124 -12.201 -0.732 -14.740 1.00 0.00 C ATOM 1976 CG LYS A 124 -11.160 -1.604 -15.427 1.00 0.00 C ATOM 1977 CD LYS A 124 -11.468 -1.799 -16.905 1.00 0.00 C ATOM 1978 CE LYS A 124 -10.520 -2.803 -17.543 1.00 0.00 C ATOM 1979 NZ LYS A 124 -10.804 -3.004 -18.990 1.00 0.00 N ATOM 0 H LYS A 124 -10.841 1.565 -13.934 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.368 0.699 -16.321 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -12.005 -0.729 -13.668 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -13.184 -1.180 -14.883 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.176 -1.148 -15.318 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -11.118 -2.575 -14.934 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.496 -2.142 -17.022 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.390 -0.843 -17.423 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.493 -2.459 -17.421 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -10.601 -3.757 -17.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.134 -3.696 -19.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -11.775 -3.357 -19.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -10.702 -2.099 -19.493 1.00 0.00 H new ATOM 1993 N ALA A 125 -14.401 1.798 -15.414 1.00 0.00 N ATOM 1994 CA ALA A 125 -15.599 2.509 -14.958 1.00 0.00 C ATOM 1995 C ALA A 125 -15.267 3.913 -14.451 1.00 0.00 C ATOM 1996 O ALA A 125 -16.120 4.599 -13.891 1.00 0.00 O ATOM 1997 CB ALA A 125 -16.331 1.713 -13.883 1.00 0.00 C ATOM 0 H ALA A 125 -14.399 1.595 -16.414 1.00 0.00 H new ATOM 0 HA ALA A 125 -16.258 2.615 -15.820 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -17.216 2.263 -13.562 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -16.631 0.746 -14.287 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -15.670 1.560 -13.030 1.00 0.00 H new ATOM 2003 N GLY A 126 -14.031 4.343 -14.668 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.612 5.655 -14.218 1.00 0.00 C ATOM 2005 C GLY A 126 -12.740 5.590 -12.981 1.00 0.00 C ATOM 2006 O GLY A 126 -12.242 6.612 -12.510 1.00 0.00 O ATOM 0 H GLY A 126 -13.310 3.805 -15.149 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.065 6.153 -15.019 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.492 6.262 -14.007 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.562 4.389 -12.450 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.730 4.196 -11.273 1.00 0.00 C ATOM 2012 C VAL A 127 -10.292 3.920 -11.686 1.00 0.00 C ATOM 2013 O VAL A 127 -10.041 3.123 -12.593 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.247 3.036 -10.396 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.397 2.886 -9.144 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.709 3.248 -10.032 1.00 0.00 C ATOM 0 H VAL A 127 -12.982 3.535 -12.816 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.774 5.113 -10.686 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.169 2.114 -10.971 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.780 2.063 -8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.365 2.679 -9.427 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.436 3.809 -8.565 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -14.054 2.419 -9.414 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.815 4.182 -9.479 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.307 3.295 -10.942 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.353 4.585 -11.026 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.948 4.443 -11.359 1.00 0.00 C ATOM 2028 C ARG A 128 -7.289 3.420 -10.437 1.00 0.00 C ATOM 2029 O ARG A 128 -7.050 3.686 -9.255 1.00 0.00 O ATOM 2030 CB ARG A 128 -7.246 5.799 -11.259 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.951 5.884 -12.050 1.00 0.00 C ATOM 2032 CD ARG A 128 -5.408 7.304 -12.062 1.00 0.00 C ATOM 2033 NE ARG A 128 -4.314 7.465 -13.019 1.00 0.00 N ATOM 2034 CZ ARG A 128 -3.671 8.611 -13.239 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -4.015 9.708 -12.573 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -2.691 8.660 -14.135 1.00 0.00 N ATOM 0 H ARG A 128 -9.542 5.228 -10.257 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.859 4.085 -12.385 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.926 6.575 -11.610 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.034 6.011 -10.211 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.211 5.212 -11.615 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -6.123 5.549 -13.073 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.212 7.997 -12.310 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.058 7.567 -11.064 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.024 6.646 -13.553 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.773 9.674 -11.891 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.521 10.584 -12.743 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.432 7.821 -14.654 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.198 9.537 -14.304 1.00 0.00 H new ATOM 2050 N PHE A 129 -7.017 2.245 -10.982 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.419 1.159 -10.225 1.00 0.00 C ATOM 2052 C PHE A 129 -4.907 1.172 -10.407 1.00 0.00 C ATOM 2053 O PHE A 129 -4.413 1.165 -11.536 1.00 0.00 O ATOM 2054 CB PHE A 129 -6.973 -0.190 -10.692 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.473 -0.284 -10.691 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.156 -0.660 -9.549 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.196 -0.010 -11.840 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.535 -0.756 -9.551 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.574 -0.105 -11.847 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.244 -0.478 -10.700 1.00 0.00 C ATOM 0 H PHE A 129 -7.204 2.018 -11.959 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.663 1.298 -9.172 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.610 -0.387 -11.701 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.572 -0.974 -10.050 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.606 -0.881 -8.646 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.676 0.281 -12.741 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.057 -1.049 -8.652 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.126 0.112 -12.749 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.321 -0.552 -10.702 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.178 1.188 -9.304 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.726 1.226 -9.349 1.00 0.00 C ATOM 2072 C LEU A 130 -2.137 -0.050 -8.761 1.00 0.00 C ATOM 2073 O LEU A 130 -2.397 -0.390 -7.604 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.192 2.434 -8.572 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.780 3.791 -8.960 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -2.119 4.897 -8.152 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.621 4.048 -10.450 1.00 0.00 C ATOM 0 H LEU A 130 -4.570 1.175 -8.362 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.427 1.311 -10.394 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.377 2.270 -7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.111 2.477 -8.704 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.846 3.781 -8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.545 5.859 -8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.290 4.724 -7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.047 4.902 -8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.048 5.020 -10.699 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.562 4.039 -10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.139 3.270 -11.011 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.367 -0.762 -9.565 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.651 -1.939 -9.090 1.00 0.00 C ATOM 2091 C ASN A 131 0.842 -1.651 -8.992 1.00 0.00 C ATOM 2092 O ASN A 131 1.487 -1.366 -10.002 1.00 0.00 O ATOM 2093 CB ASN A 131 -0.884 -3.130 -10.023 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.042 -4.340 -9.650 1.00 0.00 C ATOM 2095 OD1 ASN A 131 0.448 -5.052 -10.520 1.00 0.00 O ATOM 2096 ND2 ASN A 131 0.097 -4.607 -8.361 1.00 0.00 N ATOM 0 H ASN A 131 -1.220 -0.548 -10.551 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.033 -2.188 -8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.939 -3.405 -9.999 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.655 -2.835 -11.047 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.626 -5.427 -8.064 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.324 -3.992 -7.665 1.00 0.00 H new ATOM 2103 N PRO A 132 1.400 -1.692 -7.774 1.00 0.00 N ATOM 2104 CA PRO A 132 2.837 -1.545 -7.558 1.00 0.00 C ATOM 2105 C PRO A 132 3.588 -2.864 -7.744 1.00 0.00 C ATOM 2106 O PRO A 132 2.984 -3.936 -7.773 1.00 0.00 O ATOM 2107 CB PRO A 132 2.912 -1.093 -6.103 1.00 0.00 C ATOM 2108 CG PRO A 132 1.745 -1.752 -5.449 1.00 0.00 C ATOM 2109 CD PRO A 132 0.669 -1.858 -6.502 1.00 0.00 C ATOM 0 HA PRO A 132 3.296 -0.855 -8.266 1.00 0.00 H new ATOM 0 HB2 PRO A 132 3.851 -1.397 -5.640 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.853 -0.008 -6.021 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.017 -2.738 -5.071 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.398 -1.169 -4.596 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.159 -2.820 -6.457 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.092 -1.088 -6.375 1.00 0.00 H new ATOM 2117 N GLY A 133 4.906 -2.773 -7.876 1.00 0.00 N ATOM 2118 CA GLY A 133 5.727 -3.965 -7.967 1.00 0.00 C ATOM 2119 C GLY A 133 5.858 -4.651 -6.623 1.00 0.00 C ATOM 2120 O GLY A 133 5.748 -4.002 -5.581 1.00 0.00 O ATOM 0 H GLY A 133 5.421 -1.894 -7.922 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.290 -4.655 -8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.716 -3.699 -8.339 1.00 0.00 H new ATOM 2124 N SER A 134 6.092 -5.954 -6.638 1.00 0.00 N ATOM 2125 CA SER A 134 6.158 -6.718 -5.404 1.00 0.00 C ATOM 2126 C SER A 134 7.530 -6.578 -4.746 1.00 0.00 C ATOM 2127 O SER A 134 8.518 -6.226 -5.400 1.00 0.00 O ATOM 2128 CB SER A 134 5.849 -8.194 -5.677 1.00 0.00 C ATOM 2129 OG SER A 134 6.838 -8.778 -6.504 1.00 0.00 O ATOM 0 H SER A 134 6.239 -6.501 -7.486 1.00 0.00 H new ATOM 0 HA SER A 134 5.410 -6.321 -4.718 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.792 -8.737 -4.734 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.873 -8.282 -6.155 1.00 0.00 H new ATOM 0 HG SER A 134 6.616 -8.616 -7.445 1.00 0.00 H new ATOM 2135 N LEU A 135 7.591 -6.877 -3.454 1.00 0.00 N ATOM 2136 CA LEU A 135 8.840 -6.796 -2.700 1.00 0.00 C ATOM 2137 C LEU A 135 9.771 -7.953 -3.053 1.00 0.00 C ATOM 2138 O LEU A 135 10.879 -8.054 -2.529 1.00 0.00 O ATOM 2139 CB LEU A 135 8.551 -6.787 -1.194 1.00 0.00 C ATOM 2140 CG LEU A 135 8.364 -5.400 -0.563 1.00 0.00 C ATOM 2141 CD1 LEU A 135 7.448 -4.526 -1.404 1.00 0.00 C ATOM 2142 CD2 LEU A 135 7.801 -5.535 0.843 1.00 0.00 C ATOM 0 H LEU A 135 6.788 -7.179 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 135 9.339 -5.866 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.651 -7.374 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.370 -7.292 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 135 9.342 -4.921 -0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.337 -3.552 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.878 -4.398 -2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.471 -5.001 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.673 -4.545 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.837 -6.041 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.490 -6.116 1.456 1.00 0.00 H new ATOM 2154 N ALA A 136 9.315 -8.816 -3.950 1.00 0.00 N ATOM 2155 CA ALA A 136 10.108 -9.949 -4.399 1.00 0.00 C ATOM 2156 C ALA A 136 10.812 -9.624 -5.713 1.00 0.00 C ATOM 2157 O ALA A 136 11.678 -10.371 -6.170 1.00 0.00 O ATOM 2158 CB ALA A 136 9.222 -11.177 -4.552 1.00 0.00 C ATOM 0 H ALA A 136 8.394 -8.751 -4.383 1.00 0.00 H new ATOM 0 HA ALA A 136 10.871 -10.161 -3.651 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.824 -12.021 -4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.765 -11.418 -3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.441 -10.973 -5.285 1.00 0.00 H new ATOM 2164 N GLU A 137 10.430 -8.506 -6.321 1.00 0.00 N ATOM 2165 CA GLU A 137 11.021 -8.076 -7.584 1.00 0.00 C ATOM 2166 C GLU A 137 12.061 -6.984 -7.352 1.00 0.00 C ATOM 2167 O GLU A 137 12.759 -6.563 -8.276 1.00 0.00 O ATOM 2168 CB GLU A 137 9.931 -7.568 -8.527 1.00 0.00 C ATOM 2169 CG GLU A 137 8.914 -8.635 -8.898 1.00 0.00 C ATOM 2170 CD GLU A 137 7.686 -8.062 -9.569 1.00 0.00 C ATOM 2171 OE1 GLU A 137 6.809 -7.538 -8.848 1.00 0.00 O ATOM 2172 OE2 GLU A 137 7.585 -8.146 -10.812 1.00 0.00 O ATOM 0 H GLU A 137 9.712 -7.879 -5.959 1.00 0.00 H new ATOM 0 HA GLU A 137 11.518 -8.933 -8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.415 -6.731 -8.057 1.00 0.00 H new ATOM 0 HB3 GLU A 137 10.395 -7.186 -9.436 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.381 -9.361 -9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.614 -9.174 -7.999 1.00 0.00 H new ATOM 2179 N GLY A 138 12.162 -6.531 -6.107 1.00 0.00 N ATOM 2180 CA GLY A 138 13.104 -5.482 -5.771 1.00 0.00 C ATOM 2181 C GLY A 138 12.641 -4.123 -6.250 1.00 0.00 C ATOM 2182 O GLY A 138 13.437 -3.314 -6.722 1.00 0.00 O ATOM 0 H GLY A 138 11.606 -6.873 -5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.246 -5.456 -4.691 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.073 -5.711 -6.214 1.00 0.00 H new ATOM 2186 N SER A 139 11.346 -3.877 -6.146 1.00 0.00 N ATOM 2187 CA SER A 139 10.773 -2.606 -6.553 1.00 0.00 C ATOM 2188 C SER A 139 9.716 -2.168 -5.549 1.00 0.00 C ATOM 2189 O SER A 139 9.028 -3.004 -4.964 1.00 0.00 O ATOM 2190 CB SER A 139 10.159 -2.730 -7.950 1.00 0.00 C ATOM 2191 OG SER A 139 11.116 -3.206 -8.882 1.00 0.00 O ATOM 0 H SER A 139 10.668 -4.546 -5.781 1.00 0.00 H new ATOM 0 HA SER A 139 11.562 -1.854 -6.584 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.307 -3.409 -7.918 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.782 -1.760 -8.273 1.00 0.00 H new ATOM 0 HG SER A 139 10.702 -3.279 -9.767 1.00 0.00 H new ATOM 2197 N TYR A 140 9.606 -0.868 -5.336 1.00 0.00 N ATOM 2198 CA TYR A 140 8.606 -0.327 -4.428 1.00 0.00 C ATOM 2199 C TYR A 140 8.004 0.940 -5.018 1.00 0.00 C ATOM 2200 O TYR A 140 8.604 1.572 -5.889 1.00 0.00 O ATOM 2201 CB TYR A 140 9.216 -0.044 -3.050 1.00 0.00 C ATOM 2202 CG TYR A 140 10.273 1.045 -3.035 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.555 0.814 -3.520 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.991 2.299 -2.512 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.519 1.804 -3.488 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.949 3.292 -2.479 1.00 0.00 C ATOM 2207 CZ TYR A 140 12.211 3.040 -2.965 1.00 0.00 C ATOM 2208 OH TYR A 140 13.169 4.026 -2.925 1.00 0.00 O ATOM 0 H TYR A 140 10.197 -0.165 -5.780 1.00 0.00 H new ATOM 0 HA TYR A 140 7.816 -1.067 -4.298 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.416 0.236 -2.364 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.657 -0.964 -2.667 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.802 -0.155 -3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.004 2.502 -2.124 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.510 1.609 -3.872 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.709 4.264 -2.073 1.00 0.00 H new ATOM 0 HH TYR A 140 12.788 4.836 -2.527 1.00 0.00 H new ATOM 2218 N ALA A 141 6.833 1.320 -4.540 1.00 0.00 N ATOM 2219 CA ALA A 141 6.128 2.455 -5.103 1.00 0.00 C ATOM 2220 C ALA A 141 6.034 3.579 -4.082 1.00 0.00 C ATOM 2221 O ALA A 141 5.586 3.377 -2.958 1.00 0.00 O ATOM 2222 CB ALA A 141 4.737 2.041 -5.562 1.00 0.00 C ATOM 0 H ALA A 141 6.352 0.861 -3.766 1.00 0.00 H new ATOM 0 HA ALA A 141 6.686 2.815 -5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.221 2.904 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.821 1.263 -6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.172 1.659 -4.712 1.00 0.00 H new ATOM 2228 N VAL A 142 6.481 4.757 -4.464 1.00 0.00 N ATOM 2229 CA VAL A 142 6.389 5.914 -3.595 1.00 0.00 C ATOM 2230 C VAL A 142 5.247 6.804 -4.047 1.00 0.00 C ATOM 2231 O VAL A 142 5.224 7.258 -5.189 1.00 0.00 O ATOM 2232 CB VAL A 142 7.696 6.733 -3.586 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.597 7.899 -2.614 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.882 5.849 -3.238 1.00 0.00 C ATOM 0 H VAL A 142 6.912 4.940 -5.370 1.00 0.00 H new ATOM 0 HA VAL A 142 6.210 5.551 -2.583 1.00 0.00 H new ATOM 0 HB VAL A 142 7.849 7.135 -4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.530 8.462 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.776 8.552 -2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.414 7.520 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.793 6.447 -3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.733 5.413 -2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.971 5.052 -3.977 1.00 0.00 H new ATOM 2244 N LEU A 143 4.295 7.040 -3.160 1.00 0.00 N ATOM 2245 CA LEU A 143 3.177 7.905 -3.476 1.00 0.00 C ATOM 2246 C LEU A 143 3.492 9.309 -2.986 1.00 0.00 C ATOM 2247 O LEU A 143 3.416 9.605 -1.792 1.00 0.00 O ATOM 2248 CB LEU A 143 1.880 7.376 -2.846 1.00 0.00 C ATOM 2249 CG LEU A 143 0.581 7.946 -3.431 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.586 7.035 -3.108 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.302 9.346 -2.900 1.00 0.00 C ATOM 0 H LEU A 143 4.276 6.645 -2.220 1.00 0.00 H new ATOM 0 HA LEU A 143 3.024 7.925 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.861 6.291 -2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.902 7.591 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 143 0.703 8.007 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.501 7.452 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.407 6.048 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.691 6.948 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.625 9.722 -3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.207 9.311 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.124 10.009 -3.171 1.00 0.00 H new ATOM 2263 N GLU A 144 3.890 10.154 -3.916 1.00 0.00 N ATOM 2264 CA GLU A 144 4.264 11.514 -3.602 1.00 0.00 C ATOM 2265 C GLU A 144 3.083 12.453 -3.812 1.00 0.00 C ATOM 2266 O GLU A 144 2.580 12.595 -4.924 1.00 0.00 O ATOM 2267 CB GLU A 144 5.446 11.958 -4.474 1.00 0.00 C ATOM 2268 CG GLU A 144 6.703 11.119 -4.274 1.00 0.00 C ATOM 2269 CD GLU A 144 7.882 11.607 -5.100 1.00 0.00 C ATOM 2270 OE1 GLU A 144 7.970 12.830 -5.361 1.00 0.00 O ATOM 2271 OE2 GLU A 144 8.745 10.777 -5.462 1.00 0.00 O ATOM 0 H GLU A 144 3.962 9.917 -4.905 1.00 0.00 H new ATOM 0 HA GLU A 144 4.563 11.554 -2.555 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.151 11.911 -5.522 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.677 13.000 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.976 11.130 -3.219 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.487 10.083 -4.536 1.00 0.00 H new ATOM 2278 N LEU A 145 2.649 13.087 -2.739 1.00 0.00 N ATOM 2279 CA LEU A 145 1.633 14.119 -2.834 1.00 0.00 C ATOM 2280 C LEU A 145 2.327 15.447 -3.020 1.00 0.00 C ATOM 2281 O LEU A 145 2.694 16.124 -2.057 1.00 0.00 O ATOM 2282 CB LEU A 145 0.754 14.158 -1.583 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.241 13.009 -1.450 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.898 13.043 -0.082 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -1.301 13.088 -2.539 1.00 0.00 C ATOM 0 H LEU A 145 2.983 12.906 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 145 0.981 13.903 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.400 14.161 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.202 15.098 -1.576 1.00 0.00 H new ATOM 0 HG LEU A 145 0.301 12.070 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.606 12.219 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.135 12.946 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.425 13.989 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.001 12.260 -2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.839 14.032 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.823 13.029 -3.517 1.00 0.00 H new ATOM 2297 N ASP A 146 2.540 15.789 -4.273 1.00 0.00 N ATOM 2298 CA ASP A 146 3.292 16.976 -4.625 1.00 0.00 C ATOM 2299 C ASP A 146 2.391 17.962 -5.344 1.00 0.00 C ATOM 2300 O ASP A 146 1.703 17.595 -6.305 1.00 0.00 O ATOM 2301 CB ASP A 146 4.485 16.594 -5.500 1.00 0.00 C ATOM 2302 CG ASP A 146 5.395 17.766 -5.787 1.00 0.00 C ATOM 2303 OD1 ASP A 146 5.836 18.427 -4.828 1.00 0.00 O ATOM 2304 OD2 ASP A 146 5.671 18.032 -6.971 1.00 0.00 O ATOM 0 H ASP A 146 2.199 15.256 -5.073 1.00 0.00 H new ATOM 0 HA ASP A 146 3.667 17.449 -3.718 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.056 15.808 -5.006 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.123 16.181 -6.441 1.00 0.00 H new ATOM 2309 N GLY A 147 2.410 19.206 -4.889 1.00 0.00 N ATOM 2310 CA GLY A 147 1.462 20.202 -5.363 1.00 0.00 C ATOM 2311 C GLY A 147 0.039 19.905 -4.915 1.00 0.00 C ATOM 2312 O GLY A 147 -0.583 20.709 -4.218 1.00 0.00 O ATOM 0 H GLY A 147 3.071 19.549 -4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 147 1.758 21.185 -4.997 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.496 20.244 -6.452 1.00 0.00 H new ATOM 2316 N GLY A 148 -0.464 18.748 -5.308 1.00 0.00 N ATOM 2317 CA GLY A 148 -1.781 18.310 -4.897 1.00 0.00 C ATOM 2318 C GLY A 148 -2.266 17.162 -5.752 1.00 0.00 C ATOM 2319 O GLY A 148 -3.460 17.031 -6.024 1.00 0.00 O ATOM 0 H GLY A 148 0.026 18.092 -5.916 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.755 18.003 -3.851 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.482 19.141 -4.968 1.00 0.00 H new ATOM 2323 N GLU A 149 -1.331 16.327 -6.182 1.00 0.00 N ATOM 2324 CA GLU A 149 -1.645 15.222 -7.073 1.00 0.00 C ATOM 2325 C GLU A 149 -1.134 13.911 -6.502 1.00 0.00 C ATOM 2326 O GLU A 149 -0.193 13.897 -5.707 1.00 0.00 O ATOM 2327 CB GLU A 149 -1.016 15.450 -8.445 1.00 0.00 C ATOM 2328 CG GLU A 149 -1.467 16.727 -9.127 1.00 0.00 C ATOM 2329 CD GLU A 149 -0.865 16.877 -10.503 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -1.458 16.364 -11.473 1.00 0.00 O ATOM 2331 OE2 GLU A 149 0.210 17.497 -10.625 1.00 0.00 O ATOM 0 H GLU A 149 -0.346 16.395 -5.927 1.00 0.00 H new ATOM 0 HA GLU A 149 -2.729 15.170 -7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 149 0.068 15.472 -8.337 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.255 14.603 -9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.554 16.732 -9.205 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.187 17.584 -8.514 1.00 0.00 H new ATOM 2338 N VAL A 150 -1.755 12.818 -6.914 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.317 11.496 -6.505 1.00 0.00 C ATOM 2340 C VAL A 150 -0.237 11.000 -7.458 1.00 0.00 C ATOM 2341 O VAL A 150 -0.529 10.462 -8.526 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.484 10.489 -6.479 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -2.033 9.156 -5.902 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.655 11.047 -5.687 1.00 0.00 C ATOM 0 H VAL A 150 -2.566 12.822 -7.533 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.919 11.573 -5.493 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.813 10.322 -7.505 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.872 8.461 -5.893 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.230 8.747 -6.515 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.673 9.303 -4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.468 10.322 -5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.339 11.247 -4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.998 11.973 -6.149 1.00 0.00 H new ATOM 2354 N ARG A 151 1.010 11.212 -7.076 1.00 0.00 N ATOM 2355 CA ARG A 151 2.135 10.879 -7.934 1.00 0.00 C ATOM 2356 C ARG A 151 2.838 9.631 -7.430 1.00 0.00 C ATOM 2357 O ARG A 151 3.714 9.708 -6.570 1.00 0.00 O ATOM 2358 CB ARG A 151 3.126 12.042 -7.984 1.00 0.00 C ATOM 2359 CG ARG A 151 2.525 13.348 -8.479 1.00 0.00 C ATOM 2360 CD ARG A 151 3.519 14.492 -8.354 1.00 0.00 C ATOM 2361 NE ARG A 151 4.743 14.241 -9.113 1.00 0.00 N ATOM 2362 CZ ARG A 151 5.932 13.997 -8.557 1.00 0.00 C ATOM 2363 NH1 ARG A 151 6.062 13.977 -7.233 1.00 0.00 N ATOM 2364 NH2 ARG A 151 6.986 13.768 -9.323 1.00 0.00 N ATOM 0 H ARG A 151 1.270 11.614 -6.175 1.00 0.00 H new ATOM 0 HA ARG A 151 1.755 10.689 -8.938 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.537 12.198 -6.987 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.958 11.769 -8.632 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.220 13.240 -9.520 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.627 13.579 -7.906 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.057 15.414 -8.707 1.00 0.00 H new ATOM 0 HD3 ARG A 151 3.768 14.642 -7.304 1.00 0.00 H new ATOM 0 HE ARG A 151 4.685 14.253 -10.131 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.251 14.149 -6.638 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.972 13.790 -6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.890 13.778 -10.338 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.894 13.582 -8.898 1.00 0.00 H new ATOM 2378 N PHE A 152 2.436 8.482 -7.937 1.00 0.00 N ATOM 2379 CA PHE A 152 3.069 7.235 -7.547 1.00 0.00 C ATOM 2380 C PHE A 152 4.230 6.928 -8.490 1.00 0.00 C ATOM 2381 O PHE A 152 4.063 6.867 -9.709 1.00 0.00 O ATOM 2382 CB PHE A 152 2.051 6.081 -7.524 1.00 0.00 C ATOM 2383 CG PHE A 152 1.593 5.622 -8.882 1.00 0.00 C ATOM 2384 CD1 PHE A 152 0.805 6.434 -9.681 1.00 0.00 C ATOM 2385 CD2 PHE A 152 1.960 4.374 -9.358 1.00 0.00 C ATOM 2386 CE1 PHE A 152 0.396 6.012 -10.932 1.00 0.00 C ATOM 2387 CE2 PHE A 152 1.554 3.945 -10.606 1.00 0.00 C ATOM 2388 CZ PHE A 152 0.770 4.764 -11.394 1.00 0.00 C ATOM 0 H PHE A 152 1.680 8.385 -8.615 1.00 0.00 H new ATOM 0 HA PHE A 152 3.460 7.342 -6.535 1.00 0.00 H new ATOM 0 HB2 PHE A 152 2.493 5.234 -6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.180 6.394 -6.948 1.00 0.00 H new ATOM 0 HD1 PHE A 152 0.507 7.408 -9.322 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.571 3.728 -8.745 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -0.215 6.656 -11.547 1.00 0.00 H new ATOM 0 HE2 PHE A 152 1.849 2.970 -10.965 1.00 0.00 H new ATOM 0 HZ PHE A 152 0.449 4.430 -12.370 1.00 0.00 H new ATOM 2398 N GLU A 153 5.413 6.786 -7.925 1.00 0.00 N ATOM 2399 CA GLU A 153 6.587 6.439 -8.701 1.00 0.00 C ATOM 2400 C GLU A 153 7.117 5.084 -8.269 1.00 0.00 C ATOM 2401 O GLU A 153 7.343 4.849 -7.081 1.00 0.00 O ATOM 2402 CB GLU A 153 7.682 7.494 -8.536 1.00 0.00 C ATOM 2403 CG GLU A 153 7.328 8.852 -9.116 1.00 0.00 C ATOM 2404 CD GLU A 153 8.487 9.824 -9.046 1.00 0.00 C ATOM 2405 OE1 GLU A 153 9.650 9.382 -9.164 1.00 0.00 O ATOM 2406 OE2 GLU A 153 8.243 11.037 -8.887 1.00 0.00 O ATOM 0 H GLU A 153 5.587 6.906 -6.927 1.00 0.00 H new ATOM 0 HA GLU A 153 6.298 6.398 -9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.902 7.610 -7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.593 7.134 -9.013 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.019 8.732 -10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 153 6.476 9.265 -8.575 1.00 0.00 H new ATOM 2413 N LEU A 154 7.302 4.196 -9.228 1.00 0.00 N ATOM 2414 CA LEU A 154 7.841 2.883 -8.938 1.00 0.00 C ATOM 2415 C LEU A 154 9.355 2.922 -9.055 1.00 0.00 C ATOM 2416 O LEU A 154 9.904 3.096 -10.143 1.00 0.00 O ATOM 2417 CB LEU A 154 7.262 1.835 -9.886 1.00 0.00 C ATOM 2418 CG LEU A 154 7.639 0.389 -9.556 1.00 0.00 C ATOM 2419 CD1 LEU A 154 7.086 -0.016 -8.201 1.00 0.00 C ATOM 2420 CD2 LEU A 154 7.124 -0.543 -10.627 1.00 0.00 C ATOM 0 H LEU A 154 7.087 4.360 -10.211 1.00 0.00 H new ATOM 0 HA LEU A 154 7.563 2.605 -7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.175 1.922 -9.881 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.595 2.060 -10.899 1.00 0.00 H new ATOM 0 HG LEU A 154 8.726 0.319 -9.519 1.00 0.00 H new ATOM 0 HD11 LEU A 154 7.366 -1.047 -7.987 1.00 0.00 H new ATOM 0 HD12 LEU A 154 7.495 0.638 -7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.999 0.070 -8.211 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.399 -1.568 -10.380 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.039 -0.463 -10.688 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.562 -0.271 -11.587 1.00 0.00 H new ATOM 2432 N LYS A 155 10.021 2.768 -7.927 1.00 0.00 N ATOM 2433 CA LYS A 155 11.461 2.910 -7.865 1.00 0.00 C ATOM 2434 C LYS A 155 12.092 1.587 -7.452 1.00 0.00 C ATOM 2435 O LYS A 155 11.507 0.824 -6.680 1.00 0.00 O ATOM 2436 CB LYS A 155 11.811 4.042 -6.893 1.00 0.00 C ATOM 2437 CG LYS A 155 11.064 5.329 -7.226 1.00 0.00 C ATOM 2438 CD LYS A 155 11.330 6.450 -6.233 1.00 0.00 C ATOM 2439 CE LYS A 155 10.396 7.623 -6.496 1.00 0.00 C ATOM 2440 NZ LYS A 155 10.666 8.789 -5.613 1.00 0.00 N ATOM 0 H LYS A 155 9.582 2.543 -7.034 1.00 0.00 H new ATOM 0 HA LYS A 155 11.861 3.169 -8.845 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.569 3.735 -5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.885 4.227 -6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.351 5.660 -8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.994 5.124 -7.254 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.188 6.085 -5.216 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.367 6.777 -6.313 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.494 7.932 -7.537 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.365 7.298 -6.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.848 9.431 -5.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.832 8.458 -4.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.508 9.295 -5.954 1.00 0.00 H new ATOM 2454 N THR A 156 13.265 1.303 -7.987 1.00 0.00 N ATOM 2455 CA THR A 156 13.881 -0.001 -7.806 1.00 0.00 C ATOM 2456 C THR A 156 14.895 -0.011 -6.666 1.00 0.00 C ATOM 2457 O THR A 156 15.516 1.009 -6.350 1.00 0.00 O ATOM 2458 CB THR A 156 14.551 -0.475 -9.109 1.00 0.00 C ATOM 2459 OG1 THR A 156 15.219 0.623 -9.746 1.00 0.00 O ATOM 2460 CG2 THR A 156 13.522 -1.069 -10.060 1.00 0.00 C ATOM 0 H THR A 156 13.811 1.956 -8.550 1.00 0.00 H new ATOM 0 HA THR A 156 13.080 -0.691 -7.541 1.00 0.00 H new ATOM 0 HB THR A 156 15.280 -1.246 -8.858 1.00 0.00 H new ATOM 0 HG1 THR A 156 15.644 0.312 -10.573 1.00 0.00 H new ATOM 0 HG21 THR A 156 14.018 -1.397 -10.974 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.036 -1.921 -9.585 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.774 -0.315 -10.304 1.00 0.00 H new ATOM 2468 N LEU A 157 15.037 -1.173 -6.047 1.00 0.00 N ATOM 2469 CA LEU A 157 15.989 -1.370 -4.969 1.00 0.00 C ATOM 2470 C LEU A 157 17.276 -1.966 -5.516 1.00 0.00 C ATOM 2471 O LEU A 157 17.404 -3.208 -5.517 1.00 0.00 O ATOM 2472 CB LEU A 157 15.391 -2.294 -3.903 1.00 0.00 C ATOM 2473 CG LEU A 157 14.209 -1.708 -3.132 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.538 -2.780 -2.289 1.00 0.00 C ATOM 2475 CD2 LEU A 157 14.673 -0.558 -2.252 1.00 0.00 C ATOM 2476 OXT LEU A 157 18.144 -1.190 -5.968 1.00 0.00 O ATOM 0 H LEU A 157 14.495 -2.005 -6.279 1.00 0.00 H new ATOM 0 HA LEU A 157 16.213 -0.406 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.070 -3.218 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.174 -2.559 -3.192 1.00 0.00 H new ATOM 0 HG LEU A 157 13.482 -1.328 -3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.699 -2.344 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.177 -3.579 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.257 -3.187 -1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 157 13.821 -0.149 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.417 -0.920 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.114 0.221 -2.874 1.00 0.00 H new