USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1038 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 38 SER OG : rot 18:sc= 0.445 USER MOD Set 1.2: A 46 LYS NZ :NH3+ -134:sc= -0.189 (180deg=-1.24!) USER MOD Set 2.1: A 34 SER OG : rot 180:sc= 0.0271 USER MOD Set 2.2: A 48 CYS SG : rot 99:sc= 0.801 USER MOD Single : A 11 LYS NZ :NH3+ -152:sc= -0.182 (180deg=-0.721) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -1.44! K(o=-1.4!,f=0.095) USER MOD Single : A 20 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 24:sc= 0.297 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -9.26! C(o=-9.3!,f=-11!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -59:sc= 1.18 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= -0.753 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 13:sc= 0.131 USER MOD Single : A 73 CYS SG : rot 99:sc= 0.786 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ -122:sc= -0.0094 (180deg=-0.522) USER MOD Single : A 83 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000474) USER MOD Single : A 85 SER OG : rot -70:sc= -0.492 USER MOD Single : A 88 ASN : amide:sc= -3.97! C(o=-4!,f=-19!) USER MOD Single : A 90 LYS NZ :NH3+ -161:sc= -0.0285 (180deg=-0.566) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -159:sc= 0.0128 (180deg=0) USER MOD Single : A 97 MET CE :methyl -152:sc= -3.55! (180deg=-4.59!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -157:sc= -0.105 (180deg=-0.591) USER MOD Single : A 127 ASN : amide:sc= -9.1! C(o=-9.1!,f=-9.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 CYS SG : rot 95:sc= 0.262 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 1.945 14.998 13.562 1.00 0.00 N ATOM 89 CA VAL A 9 1.891 14.098 12.416 1.00 0.00 C ATOM 90 C VAL A 9 0.451 13.746 12.061 1.00 0.00 C ATOM 91 O VAL A 9 -0.317 13.298 12.912 1.00 0.00 O ATOM 92 CB VAL A 9 2.675 12.800 12.685 1.00 0.00 C ATOM 93 CG1 VAL A 9 2.120 12.085 13.908 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.637 11.893 11.464 1.00 0.00 C ATOM 0 HA VAL A 9 2.350 14.623 11.578 1.00 0.00 H new ATOM 0 HB VAL A 9 3.715 13.058 12.886 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.686 11.170 14.083 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.204 12.735 14.779 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.072 11.837 13.740 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.196 10.980 11.671 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.603 11.640 11.231 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.085 12.408 10.614 1.00 0.00 H new ATOM 104 N VAL A 10 0.092 13.951 10.798 1.00 0.00 N ATOM 105 CA VAL A 10 -1.257 13.653 10.329 1.00 0.00 C ATOM 106 C VAL A 10 -1.306 12.306 9.617 1.00 0.00 C ATOM 107 O VAL A 10 -0.764 12.149 8.523 1.00 0.00 O ATOM 108 CB VAL A 10 -1.772 14.746 9.374 1.00 0.00 C ATOM 109 CG1 VAL A 10 -3.097 14.330 8.753 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.910 16.072 10.106 1.00 0.00 C ATOM 0 H VAL A 10 0.716 14.322 10.081 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.899 13.618 11.209 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.046 14.875 8.571 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.446 15.114 8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.962 13.405 8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.834 14.172 9.540 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.275 16.832 9.416 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.615 15.961 10.930 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.939 16.374 10.498 1.00 0.00 H new ATOM 120 N LYS A 11 -1.960 11.335 10.246 1.00 0.00 N ATOM 121 CA LYS A 11 -2.083 10.000 9.673 1.00 0.00 C ATOM 122 C LYS A 11 -3.545 9.655 9.404 1.00 0.00 C ATOM 123 O LYS A 11 -4.450 10.236 10.004 1.00 0.00 O ATOM 124 CB LYS A 11 -1.467 8.960 10.612 1.00 0.00 C ATOM 125 CG LYS A 11 -2.240 8.778 11.907 1.00 0.00 C ATOM 126 CD LYS A 11 -1.744 9.722 12.990 1.00 0.00 C ATOM 127 CE LYS A 11 -0.627 9.093 13.808 1.00 0.00 C ATOM 128 NZ LYS A 11 -1.092 7.887 14.548 1.00 0.00 N ATOM 0 H LYS A 11 -2.413 11.448 11.153 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.545 9.988 8.725 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.411 8.003 10.094 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.444 9.255 10.847 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.300 8.955 11.727 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.142 7.748 12.248 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.387 10.645 12.534 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.571 9.990 13.647 1.00 0.00 H new ATOM 0 HE2 LYS A 11 0.196 8.819 13.148 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.238 9.826 14.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.521 7.766 15.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.092 8.004 14.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.989 7.047 13.943 1.00 0.00 H new ATOM 142 N PHE A 12 -3.768 8.706 8.502 1.00 0.00 N ATOM 143 CA PHE A 12 -5.121 8.284 8.155 1.00 0.00 C ATOM 144 C PHE A 12 -5.160 6.792 7.836 1.00 0.00 C ATOM 145 O PHE A 12 -4.180 6.224 7.353 1.00 0.00 O ATOM 146 CB PHE A 12 -5.637 9.087 6.959 1.00 0.00 C ATOM 147 CG PHE A 12 -4.632 9.227 5.852 1.00 0.00 C ATOM 148 CD1 PHE A 12 -3.666 10.220 5.897 1.00 0.00 C ATOM 149 CD2 PHE A 12 -4.653 8.367 4.766 1.00 0.00 C ATOM 150 CE1 PHE A 12 -2.739 10.351 4.880 1.00 0.00 C ATOM 151 CE2 PHE A 12 -3.729 8.494 3.746 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.771 9.488 3.803 1.00 0.00 C ATOM 0 H PHE A 12 -3.030 8.214 7.998 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.765 8.471 9.014 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.532 8.605 6.567 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.932 10.080 7.298 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.637 10.899 6.736 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.400 7.589 4.716 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -1.990 11.128 4.928 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.756 7.817 2.905 1.00 0.00 H new ATOM 0 HZ PHE A 12 -2.049 9.590 3.007 1.00 0.00 H new ATOM 162 N SER A 13 -6.298 6.164 8.110 1.00 0.00 N ATOM 163 CA SER A 13 -6.465 4.738 7.857 1.00 0.00 C ATOM 164 C SER A 13 -7.430 4.501 6.700 1.00 0.00 C ATOM 165 O SER A 13 -8.469 5.155 6.599 1.00 0.00 O ATOM 166 CB SER A 13 -6.975 4.031 9.115 1.00 0.00 C ATOM 167 OG SER A 13 -8.230 4.552 9.518 1.00 0.00 O ATOM 0 H SER A 13 -7.119 6.620 8.508 1.00 0.00 H new ATOM 0 HA SER A 13 -5.493 4.326 7.587 1.00 0.00 H new ATOM 0 HB2 SER A 13 -7.066 2.962 8.924 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.252 4.150 9.922 1.00 0.00 H new ATOM 0 HG SER A 13 -8.536 4.083 10.323 1.00 0.00 H new ATOM 173 N TYR A 14 -7.080 3.561 5.829 1.00 0.00 N ATOM 174 CA TYR A 14 -7.913 3.238 4.676 1.00 0.00 C ATOM 175 C TYR A 14 -8.101 1.730 4.546 1.00 0.00 C ATOM 176 O TYR A 14 -7.140 0.988 4.348 1.00 0.00 O ATOM 177 CB TYR A 14 -7.289 3.798 3.397 1.00 0.00 C ATOM 178 CG TYR A 14 -7.956 3.304 2.132 1.00 0.00 C ATOM 179 CD1 TYR A 14 -9.319 3.478 1.930 1.00 0.00 C ATOM 180 CD2 TYR A 14 -7.222 2.664 1.141 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.933 3.028 0.776 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.827 2.212 -0.016 1.00 0.00 C ATOM 183 CZ TYR A 14 -9.182 2.397 -0.193 1.00 0.00 C ATOM 184 OH TYR A 14 -9.789 1.947 -1.344 1.00 0.00 O ATOM 0 H TYR A 14 -6.225 3.009 5.899 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.891 3.696 4.826 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.340 4.886 3.424 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -6.233 3.529 3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.909 3.973 2.687 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.161 2.517 1.277 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.994 3.170 0.634 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -7.242 1.717 -0.777 1.00 0.00 H new ATOM 0 HH TYR A 14 -9.120 1.527 -1.924 1.00 0.00 H new ATOM 194 N MET A 15 -9.348 1.284 4.659 1.00 0.00 N ATOM 195 CA MET A 15 -9.665 -0.136 4.552 1.00 0.00 C ATOM 196 C MET A 15 -9.939 -0.524 3.102 1.00 0.00 C ATOM 197 O MET A 15 -10.928 -0.092 2.511 1.00 0.00 O ATOM 198 CB MET A 15 -10.876 -0.477 5.421 1.00 0.00 C ATOM 199 CG MET A 15 -10.968 -1.950 5.785 1.00 0.00 C ATOM 200 SD MET A 15 -12.480 -2.352 6.680 1.00 0.00 S ATOM 201 CE MET A 15 -12.078 -1.742 8.316 1.00 0.00 C ATOM 0 H MET A 15 -10.155 1.885 4.825 1.00 0.00 H new ATOM 0 HA MET A 15 -8.803 -0.703 4.905 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.833 0.113 6.337 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.784 -0.184 4.895 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.919 -2.549 4.875 1.00 0.00 H new ATOM 0 HG3 MET A 15 -10.106 -2.224 6.394 1.00 0.00 H new ATOM 0 HE1 MET A 15 -12.919 -1.919 8.987 1.00 0.00 H new ATOM 0 HE2 MET A 15 -11.197 -2.263 8.692 1.00 0.00 H new ATOM 0 HE3 MET A 15 -11.873 -0.673 8.265 1.00 0.00 H new ATOM 211 N TRP A 16 -9.057 -1.340 2.536 1.00 0.00 N ATOM 212 CA TRP A 16 -9.205 -1.786 1.155 1.00 0.00 C ATOM 213 C TRP A 16 -9.667 -3.238 1.099 1.00 0.00 C ATOM 214 O TRP A 16 -8.867 -4.161 1.252 1.00 0.00 O ATOM 215 CB TRP A 16 -7.883 -1.628 0.403 1.00 0.00 C ATOM 216 CG TRP A 16 -7.897 -2.254 -0.959 1.00 0.00 C ATOM 217 CD1 TRP A 16 -8.996 -2.595 -1.693 1.00 0.00 C ATOM 218 CD2 TRP A 16 -6.757 -2.614 -1.748 1.00 0.00 C ATOM 219 NE1 TRP A 16 -8.609 -3.146 -2.891 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.241 -3.168 -2.949 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.376 -2.521 -1.557 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.391 -3.627 -3.952 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.534 -2.978 -2.553 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.043 -3.524 -3.739 1.00 0.00 C ATOM 0 H TRP A 16 -8.232 -1.706 3.012 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.963 -1.165 0.677 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.653 -0.567 0.305 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.082 -2.075 0.992 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.019 -2.453 -1.379 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.239 -3.484 -3.619 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -4.974 -2.100 -0.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -6.782 -4.049 -4.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.465 -2.913 -2.415 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.359 -3.870 -4.499 1.00 0.00 H new ATOM 235 N THR A 17 -10.963 -3.434 0.877 1.00 0.00 N ATOM 236 CA THR A 17 -11.531 -4.774 0.800 1.00 0.00 C ATOM 237 C THR A 17 -11.538 -5.288 -0.635 1.00 0.00 C ATOM 238 O THR A 17 -12.283 -4.788 -1.479 1.00 0.00 O ATOM 239 CB THR A 17 -12.969 -4.807 1.352 1.00 0.00 C ATOM 240 OG1 THR A 17 -13.025 -4.131 2.614 1.00 0.00 O ATOM 241 CG2 THR A 17 -13.452 -6.240 1.517 1.00 0.00 C ATOM 0 H THR A 17 -11.639 -2.681 0.747 1.00 0.00 H new ATOM 0 HA THR A 17 -10.900 -5.420 1.411 1.00 0.00 H new ATOM 0 HB THR A 17 -13.620 -4.300 0.640 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.943 -4.155 2.957 1.00 0.00 H new ATOM 0 HG21 THR A 17 -14.469 -6.238 1.908 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.436 -6.743 0.550 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.797 -6.767 2.211 1.00 0.00 H new ATOM 249 N ILE A 18 -10.705 -6.287 -0.905 1.00 0.00 N ATOM 250 CA ILE A 18 -10.617 -6.869 -2.238 1.00 0.00 C ATOM 251 C ILE A 18 -11.513 -8.097 -2.362 1.00 0.00 C ATOM 252 O ILE A 18 -11.149 -9.189 -1.928 1.00 0.00 O ATOM 253 CB ILE A 18 -9.170 -7.265 -2.586 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.268 -6.030 -2.596 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.124 -7.974 -3.931 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.826 -6.331 -2.252 1.00 0.00 C ATOM 0 H ILE A 18 -10.081 -6.710 -0.218 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.953 -6.105 -2.939 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.803 -7.952 -1.823 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.309 -5.568 -3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.657 -5.300 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.095 -8.248 -4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.738 -8.874 -3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.506 -7.309 -4.706 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.245 -5.409 -2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.773 -6.764 -1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.419 -7.037 -2.976 1.00 0.00 H new ATOM 268 N ASN A 19 -12.685 -7.910 -2.960 1.00 0.00 N ATOM 269 CA ASN A 19 -13.633 -9.003 -3.143 1.00 0.00 C ATOM 270 C ASN A 19 -13.120 -10.000 -4.178 1.00 0.00 C ATOM 271 O ASN A 19 -12.608 -9.613 -5.227 1.00 0.00 O ATOM 272 CB ASN A 19 -14.995 -8.457 -3.576 1.00 0.00 C ATOM 273 CG ASN A 19 -15.298 -7.104 -2.962 1.00 0.00 C ATOM 274 OD1 ASN A 19 -15.961 -7.013 -1.928 1.00 0.00 O ATOM 275 ND2 ASN A 19 -14.811 -6.044 -3.597 1.00 0.00 N ATOM 0 H ASN A 19 -13.001 -7.012 -3.326 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.743 -9.520 -2.190 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.021 -8.374 -4.663 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.774 -9.164 -3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.981 -5.107 -3.231 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -14.267 -6.167 -4.451 1.00 0.00 H new ATOM 282 N ASN A 20 -13.263 -11.286 -3.874 1.00 0.00 N ATOM 283 CA ASN A 20 -12.815 -12.339 -4.777 1.00 0.00 C ATOM 284 C ASN A 20 -11.308 -12.259 -5.001 1.00 0.00 C ATOM 285 O ASN A 20 -10.833 -12.334 -6.134 1.00 0.00 O ATOM 286 CB ASN A 20 -13.547 -12.237 -6.117 1.00 0.00 C ATOM 287 CG ASN A 20 -14.950 -12.808 -6.053 1.00 0.00 C ATOM 288 OD1 ASN A 20 -15.469 -13.092 -4.974 1.00 0.00 O ATOM 289 ND2 ASN A 20 -15.572 -12.979 -7.214 1.00 0.00 N ATOM 0 H ASN A 20 -13.686 -11.624 -3.009 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.046 -13.300 -4.317 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.596 -11.192 -6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -12.977 -12.766 -6.881 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.518 -13.360 -7.234 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.104 -12.730 -8.085 1.00 0.00 H new ATOM 296 N PHE A 21 -10.560 -12.106 -3.912 1.00 0.00 N ATOM 297 CA PHE A 21 -9.107 -12.015 -3.989 1.00 0.00 C ATOM 298 C PHE A 21 -8.513 -13.289 -4.583 1.00 0.00 C ATOM 299 O PHE A 21 -7.373 -13.297 -5.047 1.00 0.00 O ATOM 300 CB PHE A 21 -8.517 -11.763 -2.600 1.00 0.00 C ATOM 301 CG PHE A 21 -7.019 -11.870 -2.557 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.224 -10.851 -3.056 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.407 -12.990 -2.017 1.00 0.00 C ATOM 304 CE1 PHE A 21 -4.845 -10.949 -3.018 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.029 -13.092 -1.976 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.248 -12.070 -2.476 1.00 0.00 C ATOM 0 H PHE A 21 -10.937 -12.043 -2.966 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.854 -11.179 -4.641 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.812 -10.769 -2.263 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.945 -12.478 -1.897 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.686 -9.971 -3.479 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.014 -13.792 -1.624 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.235 -10.149 -3.412 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.564 -13.970 -1.553 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.171 -12.147 -2.443 1.00 0.00 H new ATOM 316 N SER A 22 -9.294 -14.364 -4.564 1.00 0.00 N ATOM 317 CA SER A 22 -8.845 -15.645 -5.096 1.00 0.00 C ATOM 318 C SER A 22 -9.277 -15.811 -6.550 1.00 0.00 C ATOM 319 O SER A 22 -9.288 -16.921 -7.083 1.00 0.00 O ATOM 320 CB SER A 22 -9.400 -16.795 -4.253 1.00 0.00 C ATOM 321 OG SER A 22 -10.792 -16.958 -4.466 1.00 0.00 O ATOM 0 H SER A 22 -10.241 -14.373 -4.186 1.00 0.00 H new ATOM 0 HA SER A 22 -7.756 -15.666 -5.054 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.880 -17.719 -4.505 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.211 -16.601 -3.197 1.00 0.00 H new ATOM 0 HG SER A 22 -11.122 -17.700 -3.917 1.00 0.00 H new ATOM 436 N GLU A 30 2.951 -8.786 -12.383 1.00 0.00 N ATOM 437 CA GLU A 30 1.873 -7.804 -12.378 1.00 0.00 C ATOM 438 C GLU A 30 1.534 -7.374 -10.954 1.00 0.00 C ATOM 439 O GLU A 30 1.912 -8.037 -9.987 1.00 0.00 O ATOM 440 CB GLU A 30 0.629 -8.376 -13.060 1.00 0.00 C ATOM 441 CG GLU A 30 0.608 -8.167 -14.565 1.00 0.00 C ATOM 442 CD GLU A 30 0.762 -6.709 -14.953 1.00 0.00 C ATOM 443 OE1 GLU A 30 1.914 -6.255 -15.114 1.00 0.00 O ATOM 444 OE2 GLU A 30 -0.272 -6.022 -15.096 1.00 0.00 O ATOM 0 HA GLU A 30 2.212 -6.928 -12.932 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.568 -9.444 -12.849 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.258 -7.914 -12.625 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.411 -8.747 -15.020 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.330 -8.549 -14.968 1.00 0.00 H new ATOM 451 N VAL A 31 0.820 -6.260 -10.832 1.00 0.00 N ATOM 452 CA VAL A 31 0.429 -5.741 -9.527 1.00 0.00 C ATOM 453 C VAL A 31 -0.984 -5.170 -9.564 1.00 0.00 C ATOM 454 O VAL A 31 -1.526 -4.895 -10.635 1.00 0.00 O ATOM 455 CB VAL A 31 1.400 -4.648 -9.044 1.00 0.00 C ATOM 456 CG1 VAL A 31 1.143 -3.342 -9.780 1.00 0.00 C ATOM 457 CG2 VAL A 31 1.279 -4.455 -7.540 1.00 0.00 C ATOM 0 H VAL A 31 0.500 -5.699 -11.622 1.00 0.00 H new ATOM 0 HA VAL A 31 0.461 -6.579 -8.830 1.00 0.00 H new ATOM 0 HB VAL A 31 2.418 -4.967 -9.265 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.839 -2.581 -9.425 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.285 -3.493 -10.850 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.121 -3.014 -9.593 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.972 -3.679 -7.216 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.260 -4.158 -7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.518 -5.390 -7.033 1.00 0.00 H new ATOM 467 N ILE A 32 -1.576 -4.995 -8.387 1.00 0.00 N ATOM 468 CA ILE A 32 -2.926 -4.455 -8.284 1.00 0.00 C ATOM 469 C ILE A 32 -2.923 -3.093 -7.598 1.00 0.00 C ATOM 470 O ILE A 32 -2.557 -2.976 -6.428 1.00 0.00 O ATOM 471 CB ILE A 32 -3.856 -5.406 -7.508 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.057 -6.707 -8.288 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.192 -4.734 -7.234 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.543 -7.856 -7.433 1.00 0.00 C ATOM 0 H ILE A 32 -1.142 -5.219 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.300 -4.346 -9.302 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.390 -5.646 -6.552 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.774 -6.533 -9.090 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.115 -6.988 -8.758 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -5.838 -5.419 -6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.031 -3.833 -6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.666 -4.467 -8.179 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.663 -8.745 -8.052 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.816 -8.057 -6.646 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.501 -7.595 -6.983 1.00 0.00 H new ATOM 486 N LYS A 33 -3.334 -2.065 -8.333 1.00 0.00 N ATOM 487 CA LYS A 33 -3.382 -0.711 -7.796 1.00 0.00 C ATOM 488 C LYS A 33 -4.787 -0.368 -7.309 1.00 0.00 C ATOM 489 O LYS A 33 -5.769 -0.578 -8.021 1.00 0.00 O ATOM 490 CB LYS A 33 -2.938 0.297 -8.858 1.00 0.00 C ATOM 491 CG LYS A 33 -1.434 0.499 -8.915 1.00 0.00 C ATOM 492 CD LYS A 33 -1.009 1.165 -10.212 1.00 0.00 C ATOM 493 CE LYS A 33 0.406 0.769 -10.606 1.00 0.00 C ATOM 494 NZ LYS A 33 0.904 1.565 -11.761 1.00 0.00 N ATOM 0 H LYS A 33 -3.639 -2.144 -9.303 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.700 -0.659 -6.947 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.288 -0.039 -9.834 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.417 1.256 -8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.116 1.110 -8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.933 -0.464 -8.818 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.700 0.888 -11.008 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.067 2.248 -10.102 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.072 0.908 -9.755 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.429 -0.291 -10.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.871 1.265 -11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.283 1.412 -12.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.906 2.575 -11.512 1.00 0.00 H new ATOM 508 N SER A 34 -4.874 0.162 -6.094 1.00 0.00 N ATOM 509 CA SER A 34 -6.159 0.532 -5.512 1.00 0.00 C ATOM 510 C SER A 34 -6.462 2.007 -5.758 1.00 0.00 C ATOM 511 O SER A 34 -5.686 2.713 -6.401 1.00 0.00 O ATOM 512 CB SER A 34 -6.165 0.242 -4.010 1.00 0.00 C ATOM 513 OG SER A 34 -5.256 1.085 -3.324 1.00 0.00 O ATOM 0 H SER A 34 -4.070 0.345 -5.493 1.00 0.00 H new ATOM 0 HA SER A 34 -6.933 -0.065 -5.993 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.170 0.386 -3.613 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.900 -0.801 -3.837 1.00 0.00 H new ATOM 0 HG SER A 34 -5.280 0.881 -2.366 1.00 0.00 H new ATOM 519 N SER A 35 -7.598 2.465 -5.240 1.00 0.00 N ATOM 520 CA SER A 35 -8.007 3.855 -5.406 1.00 0.00 C ATOM 521 C SER A 35 -7.108 4.786 -4.598 1.00 0.00 C ATOM 522 O SER A 35 -6.255 4.336 -3.832 1.00 0.00 O ATOM 523 CB SER A 35 -9.464 4.035 -4.976 1.00 0.00 C ATOM 524 OG SER A 35 -10.346 3.830 -6.066 1.00 0.00 O ATOM 0 H SER A 35 -8.251 1.894 -4.703 1.00 0.00 H new ATOM 0 HA SER A 35 -7.913 4.112 -6.461 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.700 3.333 -4.176 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.606 5.038 -4.572 1.00 0.00 H new ATOM 0 HG SER A 35 -11.271 3.949 -5.765 1.00 0.00 H new ATOM 530 N THR A 36 -7.305 6.089 -4.775 1.00 0.00 N ATOM 531 CA THR A 36 -6.512 7.085 -4.065 1.00 0.00 C ATOM 532 C THR A 36 -7.252 7.602 -2.837 1.00 0.00 C ATOM 533 O THR A 36 -8.388 8.067 -2.934 1.00 0.00 O ATOM 534 CB THR A 36 -6.159 8.276 -4.976 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.352 8.960 -5.374 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.402 7.807 -6.210 1.00 0.00 C ATOM 0 H THR A 36 -8.007 6.479 -5.404 1.00 0.00 H new ATOM 0 HA THR A 36 -5.592 6.592 -3.752 1.00 0.00 H new ATOM 0 HB THR A 36 -5.521 8.958 -4.414 1.00 0.00 H new ATOM 0 HG1 THR A 36 -8.060 8.791 -4.718 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.163 8.665 -6.838 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.480 7.313 -5.905 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.020 7.107 -6.772 1.00 0.00 H new ATOM 544 N PHE A 37 -6.601 7.520 -1.681 1.00 0.00 N ATOM 545 CA PHE A 37 -7.198 7.979 -0.433 1.00 0.00 C ATOM 546 C PHE A 37 -6.328 9.047 0.225 1.00 0.00 C ATOM 547 O PHE A 37 -5.101 9.005 0.136 1.00 0.00 O ATOM 548 CB PHE A 37 -7.395 6.804 0.526 1.00 0.00 C ATOM 549 CG PHE A 37 -6.133 6.037 0.802 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.515 5.310 -0.203 1.00 0.00 C ATOM 551 CD2 PHE A 37 -5.565 6.043 2.065 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.354 4.603 0.047 1.00 0.00 C ATOM 553 CE2 PHE A 37 -4.404 5.338 2.321 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.798 4.617 1.311 1.00 0.00 C ATOM 0 H PHE A 37 -5.660 7.140 -1.583 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.169 8.417 -0.663 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.797 7.178 1.468 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.139 6.126 0.109 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.946 5.296 -1.193 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.034 6.605 2.859 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.882 4.040 -0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.971 5.351 3.310 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.891 4.065 1.509 1.00 0.00 H new ATOM 564 N SER A 38 -6.974 10.003 0.885 1.00 0.00 N ATOM 565 CA SER A 38 -6.261 11.085 1.555 1.00 0.00 C ATOM 566 C SER A 38 -6.877 11.379 2.919 1.00 0.00 C ATOM 567 O SER A 38 -8.069 11.161 3.134 1.00 0.00 O ATOM 568 CB SER A 38 -6.279 12.347 0.691 1.00 0.00 C ATOM 569 OG SER A 38 -7.606 12.728 0.373 1.00 0.00 O ATOM 0 H SER A 38 -7.989 10.051 0.970 1.00 0.00 H new ATOM 0 HA SER A 38 -5.228 10.770 1.703 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.780 13.160 1.219 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.718 12.171 -0.227 1.00 0.00 H new ATOM 0 HG SER A 38 -8.229 12.285 0.986 1.00 0.00 H new ATOM 629 N LYS A 44 -4.004 17.778 -1.285 1.00 0.00 N ATOM 630 CA LYS A 44 -3.953 17.277 -2.653 1.00 0.00 C ATOM 631 C LYS A 44 -3.150 15.983 -2.730 1.00 0.00 C ATOM 632 O LYS A 44 -3.378 15.150 -3.609 1.00 0.00 O ATOM 633 CB LYS A 44 -3.336 18.328 -3.580 1.00 0.00 C ATOM 634 CG LYS A 44 -4.099 19.641 -3.604 1.00 0.00 C ATOM 635 CD LYS A 44 -5.484 19.470 -4.204 1.00 0.00 C ATOM 636 CE LYS A 44 -5.963 20.748 -4.875 1.00 0.00 C ATOM 637 NZ LYS A 44 -7.434 20.734 -5.110 1.00 0.00 N ATOM 0 HA LYS A 44 -4.973 17.070 -2.975 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.310 18.519 -3.266 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -3.290 17.926 -4.592 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.186 20.031 -2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.540 20.377 -4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.468 18.659 -4.932 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.187 19.183 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.703 21.604 -4.253 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.445 20.875 -5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.721 21.622 -5.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.680 19.932 -5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.930 20.638 -4.201 1.00 0.00 H new ATOM 651 N LEU A 45 -2.213 15.818 -1.804 1.00 0.00 N ATOM 652 CA LEU A 45 -1.377 14.622 -1.765 1.00 0.00 C ATOM 653 C LEU A 45 -2.233 13.360 -1.726 1.00 0.00 C ATOM 654 O LEU A 45 -3.073 13.194 -0.841 1.00 0.00 O ATOM 655 CB LEU A 45 -0.451 14.662 -0.548 1.00 0.00 C ATOM 656 CG LEU A 45 0.325 13.379 -0.253 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.235 13.025 -1.418 1.00 0.00 C ATOM 658 CD2 LEU A 45 1.130 13.525 1.030 1.00 0.00 C ATOM 0 H LEU A 45 -2.012 16.497 -1.070 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.773 14.601 -2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.265 15.472 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.048 14.912 0.329 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.391 12.568 -0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.779 12.109 -1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.635 12.876 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.944 13.836 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.676 12.602 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.836 14.349 0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.455 13.729 1.862 1.00 0.00 H new ATOM 670 N LYS A 46 -2.013 12.472 -2.689 1.00 0.00 N ATOM 671 CA LYS A 46 -2.761 11.223 -2.763 1.00 0.00 C ATOM 672 C LYS A 46 -1.860 10.030 -2.455 1.00 0.00 C ATOM 673 O LYS A 46 -0.637 10.161 -2.408 1.00 0.00 O ATOM 674 CB LYS A 46 -3.384 11.059 -4.151 1.00 0.00 C ATOM 675 CG LYS A 46 -4.343 12.177 -4.523 1.00 0.00 C ATOM 676 CD LYS A 46 -5.766 11.854 -4.098 1.00 0.00 C ATOM 677 CE LYS A 46 -5.902 11.821 -2.584 1.00 0.00 C ATOM 678 NZ LYS A 46 -7.306 12.062 -2.148 1.00 0.00 N ATOM 0 H LYS A 46 -1.322 12.594 -3.430 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.555 11.259 -2.017 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.588 11.012 -4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.915 10.108 -4.192 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.023 13.105 -4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.312 12.341 -5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.447 12.599 -4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.060 10.890 -4.512 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -5.567 10.854 -2.210 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -5.250 12.576 -2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -7.314 12.751 -1.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -7.858 12.435 -2.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.727 11.168 -1.824 1.00 0.00 H new ATOM 692 N TRP A 47 -2.473 8.870 -2.249 1.00 0.00 N ATOM 693 CA TRP A 47 -1.726 7.655 -1.947 1.00 0.00 C ATOM 694 C TRP A 47 -2.431 6.427 -2.514 1.00 0.00 C ATOM 695 O TRP A 47 -3.658 6.394 -2.609 1.00 0.00 O ATOM 696 CB TRP A 47 -1.547 7.503 -0.435 1.00 0.00 C ATOM 697 CG TRP A 47 -0.827 8.656 0.196 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.370 9.843 0.594 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.571 8.730 0.500 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.396 10.652 1.128 1.00 0.00 N ATOM 701 CE2 TRP A 47 0.804 9.991 1.082 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.647 7.853 0.339 1.00 0.00 C ATOM 703 CZ2 TRP A 47 2.069 10.395 1.501 1.00 0.00 C ATOM 704 CZ3 TRP A 47 2.902 8.256 0.755 1.00 0.00 C ATOM 705 CH2 TRP A 47 3.104 9.517 1.331 1.00 0.00 C ATOM 0 H TRP A 47 -3.485 8.745 -2.286 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.745 7.736 -2.415 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.527 7.397 0.031 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -0.996 6.585 -0.232 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.413 10.108 0.503 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.542 11.591 1.498 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.501 6.878 -0.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 2.227 11.367 1.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 3.741 7.587 0.634 1.00 0.00 H new ATOM 0 HH2 TRP A 47 4.097 9.802 1.647 1.00 0.00 H new ATOM 716 N CYS A 48 -1.648 5.421 -2.888 1.00 0.00 N ATOM 717 CA CYS A 48 -2.199 4.191 -3.446 1.00 0.00 C ATOM 718 C CYS A 48 -1.394 2.979 -2.990 1.00 0.00 C ATOM 719 O CYS A 48 -0.199 3.083 -2.711 1.00 0.00 O ATOM 720 CB CYS A 48 -2.216 4.262 -4.974 1.00 0.00 C ATOM 721 SG CYS A 48 -2.665 2.708 -5.780 1.00 0.00 S ATOM 0 H CYS A 48 -0.631 5.433 -2.815 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.221 4.083 -3.083 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.919 5.036 -5.283 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -1.230 4.569 -5.324 1.00 0.00 H new ATOM 0 HG CYS A 48 -3.920 2.741 -6.117 1.00 0.00 H new ATOM 727 N LEU A 49 -2.056 1.830 -2.914 1.00 0.00 N ATOM 728 CA LEU A 49 -1.402 0.596 -2.490 1.00 0.00 C ATOM 729 C LEU A 49 -1.239 -0.364 -3.664 1.00 0.00 C ATOM 730 O LEU A 49 -2.110 -0.458 -4.528 1.00 0.00 O ATOM 731 CB LEU A 49 -2.208 -0.074 -1.376 1.00 0.00 C ATOM 732 CG LEU A 49 -2.175 0.619 -0.013 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.142 -0.051 0.950 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.763 0.611 0.554 1.00 0.00 C ATOM 0 H LEU A 49 -3.045 1.727 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.412 0.849 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.246 -0.146 -1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.841 -1.093 -1.252 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.487 1.655 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.105 0.456 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.154 0.007 0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.862 -1.097 1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.758 1.108 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.424 -0.418 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.094 1.137 -0.127 1.00 0.00 H new ATOM 746 N ARG A 50 -0.117 -1.077 -3.686 1.00 0.00 N ATOM 747 CA ARG A 50 0.160 -2.032 -4.752 1.00 0.00 C ATOM 748 C ARG A 50 0.285 -3.447 -4.196 1.00 0.00 C ATOM 749 O ARG A 50 1.294 -3.798 -3.584 1.00 0.00 O ATOM 750 CB ARG A 50 1.445 -1.647 -5.489 1.00 0.00 C ATOM 751 CG ARG A 50 1.218 -0.689 -6.647 1.00 0.00 C ATOM 752 CD ARG A 50 2.534 -0.233 -7.258 1.00 0.00 C ATOM 753 NE ARG A 50 3.202 -1.310 -7.985 1.00 0.00 N ATOM 754 CZ ARG A 50 4.306 -1.137 -8.703 1.00 0.00 C ATOM 755 NH1 ARG A 50 4.864 0.063 -8.790 1.00 0.00 N ATOM 756 NH2 ARG A 50 4.855 -2.166 -9.336 1.00 0.00 N ATOM 0 H ARG A 50 0.614 -1.011 -2.978 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.675 -2.008 -5.453 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.137 -1.191 -4.781 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.923 -2.551 -5.865 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.611 -1.176 -7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.657 0.178 -6.299 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.350 0.601 -7.935 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.191 0.135 -6.470 1.00 0.00 H new ATOM 0 HE ARG A 50 2.799 -2.246 -7.939 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.445 0.856 -8.305 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.712 0.192 -9.342 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.429 -3.091 -9.271 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.703 -2.032 -9.887 1.00 0.00 H new ATOM 770 N VAL A 51 -0.747 -4.256 -4.413 1.00 0.00 N ATOM 771 CA VAL A 51 -0.753 -5.633 -3.934 1.00 0.00 C ATOM 772 C VAL A 51 -0.492 -6.612 -5.073 1.00 0.00 C ATOM 773 O VAL A 51 -0.918 -6.390 -6.205 1.00 0.00 O ATOM 774 CB VAL A 51 -2.094 -5.988 -3.263 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.190 -7.487 -3.024 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.257 -5.221 -1.960 1.00 0.00 C ATOM 0 H VAL A 51 -1.590 -3.981 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 51 0.046 -5.716 -3.198 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.904 -5.698 -3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.143 -7.719 -2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.121 -8.012 -3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.374 -7.805 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.209 -5.484 -1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.443 -5.478 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.235 -4.150 -2.163 1.00 0.00 H new ATOM 786 N ASN A 52 0.211 -7.697 -4.764 1.00 0.00 N ATOM 787 CA ASN A 52 0.530 -8.711 -5.763 1.00 0.00 C ATOM 788 C ASN A 52 0.286 -10.112 -5.211 1.00 0.00 C ATOM 789 O ASN A 52 1.084 -10.653 -4.446 1.00 0.00 O ATOM 790 CB ASN A 52 1.986 -8.574 -6.213 1.00 0.00 C ATOM 791 CG ASN A 52 2.433 -7.127 -6.289 1.00 0.00 C ATOM 792 OD1 ASN A 52 2.188 -6.341 -5.374 1.00 0.00 O ATOM 793 ND2 ASN A 52 3.094 -6.769 -7.384 1.00 0.00 N ATOM 0 H ASN A 52 0.570 -7.897 -3.831 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.124 -8.558 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.630 -9.115 -5.520 1.00 0.00 H new ATOM 0 HB3 ASN A 52 2.107 -9.041 -7.191 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.421 -5.809 -7.491 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.275 -7.454 -8.118 1.00 0.00 H new ATOM 800 N PRO A 53 -0.843 -10.717 -5.609 1.00 0.00 N ATOM 801 CA PRO A 53 -1.218 -12.063 -5.168 1.00 0.00 C ATOM 802 C PRO A 53 -0.317 -13.140 -5.763 1.00 0.00 C ATOM 803 O PRO A 53 -0.434 -14.319 -5.426 1.00 0.00 O ATOM 804 CB PRO A 53 -2.651 -12.220 -5.685 1.00 0.00 C ATOM 805 CG PRO A 53 -2.737 -11.294 -6.849 1.00 0.00 C ATOM 806 CD PRO A 53 -1.841 -10.132 -6.521 1.00 0.00 C ATOM 0 HA PRO A 53 -1.125 -12.178 -4.088 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.854 -13.249 -5.982 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.380 -11.960 -4.917 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.415 -11.788 -7.766 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.763 -10.963 -7.009 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.375 -9.719 -7.416 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.393 -9.321 -6.046 1.00 0.00 H new ATOM 814 N LYS A 54 0.584 -12.728 -6.649 1.00 0.00 N ATOM 815 CA LYS A 54 1.507 -13.657 -7.290 1.00 0.00 C ATOM 816 C LYS A 54 2.942 -13.146 -7.200 1.00 0.00 C ATOM 817 O LYS A 54 3.870 -13.783 -7.696 1.00 0.00 O ATOM 818 CB LYS A 54 1.119 -13.864 -8.756 1.00 0.00 C ATOM 819 CG LYS A 54 1.497 -15.231 -9.298 1.00 0.00 C ATOM 820 CD LYS A 54 1.268 -15.320 -10.797 1.00 0.00 C ATOM 821 CE LYS A 54 1.496 -16.732 -11.314 1.00 0.00 C ATOM 822 NZ LYS A 54 0.839 -16.954 -12.631 1.00 0.00 N ATOM 0 H LYS A 54 0.694 -11.756 -6.939 1.00 0.00 H new ATOM 0 HA LYS A 54 1.446 -14.611 -6.766 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.043 -13.726 -8.861 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.600 -13.096 -9.362 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.545 -15.434 -9.077 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.910 -15.998 -8.793 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.250 -15.006 -11.030 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.939 -14.631 -11.310 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.566 -16.916 -11.407 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.110 -17.450 -10.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.018 -17.928 -12.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.186 -16.803 -12.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.225 -16.286 -13.328 1.00 0.00 H new ATOM 836 N GLY A 55 3.116 -11.992 -6.563 1.00 0.00 N ATOM 837 CA GLY A 55 4.440 -11.417 -6.419 1.00 0.00 C ATOM 838 C GLY A 55 4.997 -10.907 -7.733 1.00 0.00 C ATOM 839 O GLY A 55 4.270 -10.791 -8.721 1.00 0.00 O ATOM 0 H GLY A 55 2.363 -11.445 -6.144 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.400 -10.597 -5.702 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.116 -12.167 -6.008 1.00 0.00 H new ATOM 843 N LEU A 56 6.289 -10.599 -7.747 1.00 0.00 N ATOM 844 CA LEU A 56 6.943 -10.097 -8.950 1.00 0.00 C ATOM 845 C LEU A 56 7.650 -11.224 -9.697 1.00 0.00 C ATOM 846 O LEU A 56 7.565 -11.319 -10.922 1.00 0.00 O ATOM 847 CB LEU A 56 7.947 -9.001 -8.589 1.00 0.00 C ATOM 848 CG LEU A 56 7.365 -7.743 -7.944 1.00 0.00 C ATOM 849 CD1 LEU A 56 6.373 -7.073 -8.882 1.00 0.00 C ATOM 850 CD2 LEU A 56 6.701 -8.082 -6.617 1.00 0.00 C ATOM 0 H LEU A 56 6.905 -10.688 -6.939 1.00 0.00 H new ATOM 0 HA LEU A 56 6.176 -9.679 -9.602 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.687 -9.424 -7.910 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.477 -8.708 -9.496 1.00 0.00 H new ATOM 0 HG LEU A 56 8.181 -7.046 -7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.969 -6.179 -8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.878 -6.795 -9.807 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.560 -7.764 -9.106 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.292 -7.175 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.896 -8.798 -6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 56 7.438 -8.517 -5.942 1.00 0.00 H new ATOM 862 N ASP A 57 8.344 -12.076 -8.951 1.00 0.00 N ATOM 863 CA ASP A 57 9.063 -13.199 -9.542 1.00 0.00 C ATOM 864 C ASP A 57 8.795 -14.485 -8.766 1.00 0.00 C ATOM 865 O ASP A 57 8.180 -14.460 -7.701 1.00 0.00 O ATOM 866 CB ASP A 57 10.565 -12.911 -9.573 1.00 0.00 C ATOM 867 CG ASP A 57 11.382 -14.138 -9.926 1.00 0.00 C ATOM 868 OD1 ASP A 57 11.279 -14.609 -11.078 1.00 0.00 O ATOM 869 OD2 ASP A 57 12.125 -14.629 -9.049 1.00 0.00 O ATOM 0 H ASP A 57 8.424 -12.011 -7.936 1.00 0.00 H new ATOM 0 HA ASP A 57 8.705 -13.331 -10.563 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.766 -12.123 -10.299 1.00 0.00 H new ATOM 0 HB3 ASP A 57 10.880 -12.536 -8.599 1.00 0.00 H new ATOM 874 N GLU A 58 9.260 -15.606 -9.309 1.00 0.00 N ATOM 875 CA GLU A 58 9.067 -16.901 -8.668 1.00 0.00 C ATOM 876 C GLU A 58 9.531 -16.863 -7.215 1.00 0.00 C ATOM 877 O GLU A 58 9.075 -17.650 -6.386 1.00 0.00 O ATOM 878 CB GLU A 58 9.827 -17.989 -9.429 1.00 0.00 C ATOM 879 CG GLU A 58 9.222 -18.321 -10.783 1.00 0.00 C ATOM 880 CD GLU A 58 9.754 -17.434 -11.892 1.00 0.00 C ATOM 881 OE1 GLU A 58 10.988 -17.255 -11.967 1.00 0.00 O ATOM 882 OE2 GLU A 58 8.938 -16.920 -12.684 1.00 0.00 O ATOM 0 H GLU A 58 9.772 -15.643 -10.190 1.00 0.00 H new ATOM 0 HA GLU A 58 8.002 -17.132 -8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.859 -17.668 -9.571 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.855 -18.893 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.431 -19.363 -11.025 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.138 -18.217 -10.728 1.00 0.00 H new ATOM 889 N GLU A 59 10.442 -15.942 -6.914 1.00 0.00 N ATOM 890 CA GLU A 59 10.969 -15.803 -5.562 1.00 0.00 C ATOM 891 C GLU A 59 9.837 -15.636 -4.551 1.00 0.00 C ATOM 892 O GLU A 59 9.679 -16.449 -3.641 1.00 0.00 O ATOM 893 CB GLU A 59 11.919 -14.606 -5.481 1.00 0.00 C ATOM 894 CG GLU A 59 12.548 -14.419 -4.111 1.00 0.00 C ATOM 895 CD GLU A 59 13.747 -15.320 -3.891 1.00 0.00 C ATOM 896 OE1 GLU A 59 13.707 -16.483 -4.345 1.00 0.00 O ATOM 897 OE2 GLU A 59 14.725 -14.863 -3.264 1.00 0.00 O ATOM 0 H GLU A 59 10.830 -15.282 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 59 11.519 -16.712 -5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.710 -14.730 -6.221 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.373 -13.701 -5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 59 12.854 -13.379 -3.995 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.802 -14.620 -3.342 1.00 0.00 H new ATOM 904 N SER A 60 9.053 -14.576 -4.719 1.00 0.00 N ATOM 905 CA SER A 60 7.939 -14.299 -3.820 1.00 0.00 C ATOM 906 C SER A 60 6.608 -14.631 -4.487 1.00 0.00 C ATOM 907 O SER A 60 5.684 -13.817 -4.498 1.00 0.00 O ATOM 908 CB SER A 60 7.955 -12.831 -3.391 1.00 0.00 C ATOM 909 OG SER A 60 6.758 -12.484 -2.716 1.00 0.00 O ATOM 0 H SER A 60 9.169 -13.895 -5.469 1.00 0.00 H new ATOM 0 HA SER A 60 8.051 -14.929 -2.938 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.810 -12.649 -2.740 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.080 -12.194 -4.267 1.00 0.00 H new ATOM 0 HG SER A 60 5.992 -12.637 -3.308 1.00 0.00 H new ATOM 915 N LYS A 61 6.516 -15.834 -5.044 1.00 0.00 N ATOM 916 CA LYS A 61 5.298 -16.277 -5.713 1.00 0.00 C ATOM 917 C LYS A 61 4.334 -16.918 -4.719 1.00 0.00 C ATOM 918 O LYS A 61 3.117 -16.823 -4.872 1.00 0.00 O ATOM 919 CB LYS A 61 5.637 -17.272 -6.826 1.00 0.00 C ATOM 920 CG LYS A 61 5.858 -18.690 -6.327 1.00 0.00 C ATOM 921 CD LYS A 61 6.398 -19.589 -7.427 1.00 0.00 C ATOM 922 CE LYS A 61 5.273 -20.214 -8.238 1.00 0.00 C ATOM 923 NZ LYS A 61 5.764 -21.314 -9.113 1.00 0.00 N ATOM 0 H LYS A 61 7.271 -16.520 -5.045 1.00 0.00 H new ATOM 0 HA LYS A 61 4.814 -15.404 -6.150 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.829 -17.275 -7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.535 -16.934 -7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.556 -18.678 -5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.918 -19.096 -5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.045 -19.011 -8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 61 7.012 -20.375 -6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.510 -20.601 -7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.798 -19.448 -8.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.967 -21.713 -9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.474 -20.940 -9.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.195 -22.058 -8.527 1.00 0.00 H new ATOM 937 N ASP A 62 4.887 -17.570 -3.702 1.00 0.00 N ATOM 938 CA ASP A 62 4.076 -18.224 -2.682 1.00 0.00 C ATOM 939 C ASP A 62 3.409 -17.194 -1.775 1.00 0.00 C ATOM 940 O ASP A 62 2.229 -17.314 -1.446 1.00 0.00 O ATOM 941 CB ASP A 62 4.936 -19.175 -1.849 1.00 0.00 C ATOM 942 CG ASP A 62 5.364 -20.402 -2.629 1.00 0.00 C ATOM 943 OD1 ASP A 62 6.286 -20.283 -3.464 1.00 0.00 O ATOM 944 OD2 ASP A 62 4.778 -21.482 -2.405 1.00 0.00 O ATOM 0 H ASP A 62 5.893 -17.660 -3.562 1.00 0.00 H new ATOM 0 HA ASP A 62 3.297 -18.797 -3.184 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.821 -18.645 -1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.378 -19.486 -0.966 1.00 0.00 H new ATOM 949 N TYR A 63 4.173 -16.185 -1.373 1.00 0.00 N ATOM 950 CA TYR A 63 3.658 -15.136 -0.501 1.00 0.00 C ATOM 951 C TYR A 63 3.144 -13.953 -1.316 1.00 0.00 C ATOM 952 O TYR A 63 3.402 -13.852 -2.516 1.00 0.00 O ATOM 953 CB TYR A 63 4.746 -14.669 0.467 1.00 0.00 C ATOM 954 CG TYR A 63 5.732 -15.753 0.840 1.00 0.00 C ATOM 955 CD1 TYR A 63 6.757 -16.114 -0.026 1.00 0.00 C ATOM 956 CD2 TYR A 63 5.638 -16.417 2.056 1.00 0.00 C ATOM 957 CE1 TYR A 63 7.660 -17.104 0.309 1.00 0.00 C ATOM 958 CE2 TYR A 63 6.537 -17.407 2.401 1.00 0.00 C ATOM 959 CZ TYR A 63 7.546 -17.747 1.524 1.00 0.00 C ATOM 960 OH TYR A 63 8.443 -18.735 1.862 1.00 0.00 O ATOM 0 H TYR A 63 5.152 -16.071 -1.637 1.00 0.00 H new ATOM 0 HA TYR A 63 2.826 -15.549 0.070 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.287 -13.836 0.017 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.275 -14.290 1.374 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.849 -15.612 -0.978 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.848 -16.155 2.744 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.450 -17.373 -0.376 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.451 -17.912 3.352 1.00 0.00 H new ATOM 0 HH TYR A 63 8.224 -19.086 2.751 1.00 0.00 H new ATOM 970 N LEU A 64 2.416 -13.060 -0.655 1.00 0.00 N ATOM 971 CA LEU A 64 1.865 -11.882 -1.316 1.00 0.00 C ATOM 972 C LEU A 64 2.789 -10.680 -1.146 1.00 0.00 C ATOM 973 O LEU A 64 3.491 -10.562 -0.142 1.00 0.00 O ATOM 974 CB LEU A 64 0.480 -11.558 -0.754 1.00 0.00 C ATOM 975 CG LEU A 64 -0.210 -10.325 -1.338 1.00 0.00 C ATOM 976 CD1 LEU A 64 -1.721 -10.487 -1.294 1.00 0.00 C ATOM 977 CD2 LEU A 64 0.216 -9.071 -0.587 1.00 0.00 C ATOM 0 H LEU A 64 2.193 -13.129 0.338 1.00 0.00 H new ATOM 0 HA LEU A 64 1.776 -12.101 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.166 -12.421 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.570 -11.423 0.324 1.00 0.00 H new ATOM 0 HG LEU A 64 0.093 -10.222 -2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.194 -9.599 -1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.010 -11.362 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.043 -10.616 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.284 -8.203 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.058 -9.166 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.296 -8.946 -0.671 1.00 0.00 H new ATOM 989 N SER A 65 2.781 -9.790 -2.133 1.00 0.00 N ATOM 990 CA SER A 65 3.620 -8.597 -2.093 1.00 0.00 C ATOM 991 C SER A 65 2.765 -7.334 -2.063 1.00 0.00 C ATOM 992 O SER A 65 1.909 -7.128 -2.925 1.00 0.00 O ATOM 993 CB SER A 65 4.555 -8.566 -3.303 1.00 0.00 C ATOM 994 OG SER A 65 5.730 -7.825 -3.020 1.00 0.00 O ATOM 0 H SER A 65 2.203 -9.872 -2.970 1.00 0.00 H new ATOM 0 HA SER A 65 4.218 -8.632 -1.182 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.823 -9.584 -3.586 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.038 -8.124 -4.155 1.00 0.00 H new ATOM 0 HG SER A 65 6.312 -7.821 -3.808 1.00 0.00 H new ATOM 1000 N LEU A 66 3.005 -6.489 -1.066 1.00 0.00 N ATOM 1001 CA LEU A 66 2.258 -5.244 -0.922 1.00 0.00 C ATOM 1002 C LEU A 66 3.203 -4.061 -0.735 1.00 0.00 C ATOM 1003 O LEU A 66 3.908 -3.970 0.271 1.00 0.00 O ATOM 1004 CB LEU A 66 1.297 -5.337 0.264 1.00 0.00 C ATOM 1005 CG LEU A 66 0.123 -4.356 0.255 1.00 0.00 C ATOM 1006 CD1 LEU A 66 -0.920 -4.763 1.284 1.00 0.00 C ATOM 1007 CD2 LEU A 66 0.611 -2.939 0.519 1.00 0.00 C ATOM 0 H LEU A 66 3.711 -6.643 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 66 1.684 -5.086 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.898 -6.350 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.867 -5.183 1.180 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.340 -4.382 -0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.748 -4.054 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.291 -5.761 1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.470 -4.766 2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.237 -2.254 0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.099 -2.898 1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.321 -2.648 -0.255 1.00 0.00 H new ATOM 1019 N TYR A 67 3.210 -3.156 -1.707 1.00 0.00 N ATOM 1020 CA TYR A 67 4.068 -1.979 -1.649 1.00 0.00 C ATOM 1021 C TYR A 67 3.238 -0.699 -1.668 1.00 0.00 C ATOM 1022 O TYR A 67 2.202 -0.626 -2.330 1.00 0.00 O ATOM 1023 CB TYR A 67 5.051 -1.980 -2.821 1.00 0.00 C ATOM 1024 CG TYR A 67 6.258 -2.863 -2.599 1.00 0.00 C ATOM 1025 CD1 TYR A 67 6.166 -4.244 -2.728 1.00 0.00 C ATOM 1026 CD2 TYR A 67 7.489 -2.318 -2.258 1.00 0.00 C ATOM 1027 CE1 TYR A 67 7.266 -5.055 -2.525 1.00 0.00 C ATOM 1028 CE2 TYR A 67 8.594 -3.121 -2.054 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.478 -4.489 -2.189 1.00 0.00 C ATOM 1030 OH TYR A 67 9.576 -5.293 -1.986 1.00 0.00 O ATOM 0 H TYR A 67 2.631 -3.215 -2.545 1.00 0.00 H new ATOM 0 HA TYR A 67 4.628 -2.014 -0.714 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.531 -2.310 -3.720 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.387 -0.959 -3.003 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.219 -4.691 -2.991 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.584 -1.248 -2.150 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.177 -6.126 -2.629 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.544 -2.680 -1.790 1.00 0.00 H new ATOM 0 HH TYR A 67 10.350 -4.738 -1.758 1.00 0.00 H new ATOM 1040 N LEU A 68 3.701 0.309 -0.937 1.00 0.00 N ATOM 1041 CA LEU A 68 3.004 1.589 -0.869 1.00 0.00 C ATOM 1042 C LEU A 68 3.563 2.569 -1.896 1.00 0.00 C ATOM 1043 O LEU A 68 4.661 3.101 -1.728 1.00 0.00 O ATOM 1044 CB LEU A 68 3.122 2.182 0.536 1.00 0.00 C ATOM 1045 CG LEU A 68 2.617 3.615 0.704 1.00 0.00 C ATOM 1046 CD1 LEU A 68 1.097 3.643 0.755 1.00 0.00 C ATOM 1047 CD2 LEU A 68 3.206 4.245 1.958 1.00 0.00 C ATOM 0 H LEU A 68 4.556 0.265 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 68 1.952 1.415 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.573 1.541 1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.170 2.150 0.836 1.00 0.00 H new ATOM 0 HG LEU A 68 2.942 4.197 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.756 4.671 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.694 3.233 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.750 3.045 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.835 5.265 2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.912 3.662 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 68 4.293 4.260 1.881 1.00 0.00 H new ATOM 1059 N LEU A 69 2.799 2.805 -2.957 1.00 0.00 N ATOM 1060 CA LEU A 69 3.217 3.723 -4.011 1.00 0.00 C ATOM 1061 C LEU A 69 2.560 5.089 -3.834 1.00 0.00 C ATOM 1062 O LEU A 69 1.416 5.187 -3.390 1.00 0.00 O ATOM 1063 CB LEU A 69 2.864 3.149 -5.384 1.00 0.00 C ATOM 1064 CG LEU A 69 3.296 3.983 -6.591 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.711 3.620 -7.012 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.327 3.788 -7.748 1.00 0.00 C ATOM 0 H LEU A 69 1.887 2.374 -3.110 1.00 0.00 H new ATOM 0 HA LEU A 69 4.298 3.848 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.316 2.161 -5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.784 3.011 -5.431 1.00 0.00 H new ATOM 0 HG LEU A 69 3.283 5.035 -6.305 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.001 4.224 -7.872 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.397 3.812 -6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.751 2.564 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.650 4.389 -8.598 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.308 2.736 -8.033 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.328 4.099 -7.442 1.00 0.00 H new ATOM 1078 N LEU A 70 3.291 6.141 -4.186 1.00 0.00 N ATOM 1079 CA LEU A 70 2.780 7.502 -4.069 1.00 0.00 C ATOM 1080 C LEU A 70 2.150 7.962 -5.380 1.00 0.00 C ATOM 1081 O LEU A 70 2.795 8.626 -6.191 1.00 0.00 O ATOM 1082 CB LEU A 70 3.904 8.457 -3.667 1.00 0.00 C ATOM 1083 CG LEU A 70 3.542 9.943 -3.631 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.377 10.185 -2.684 1.00 0.00 C ATOM 1085 CD2 LEU A 70 4.748 10.776 -3.221 1.00 0.00 C ATOM 0 H LEU A 70 4.240 6.077 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 70 2.012 7.510 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.264 8.167 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.734 8.322 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 70 3.239 10.248 -4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.133 11.247 -2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.510 9.618 -3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.652 9.864 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.472 11.830 -3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.082 10.469 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.555 10.626 -3.938 1.00 0.00 H new ATOM 1097 N VAL A 71 0.885 7.606 -5.580 1.00 0.00 N ATOM 1098 CA VAL A 71 0.167 7.984 -6.791 1.00 0.00 C ATOM 1099 C VAL A 71 0.590 9.368 -7.271 1.00 0.00 C ATOM 1100 O VAL A 71 1.183 9.512 -8.340 1.00 0.00 O ATOM 1101 CB VAL A 71 -1.357 7.975 -6.566 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.686 8.319 -5.121 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -2.042 8.939 -7.522 1.00 0.00 C ATOM 0 H VAL A 71 0.336 7.056 -4.919 1.00 0.00 H new ATOM 0 HA VAL A 71 0.419 7.245 -7.552 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.731 6.971 -6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.767 8.308 -4.981 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.227 7.585 -4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.300 9.311 -4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.118 8.920 -7.349 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.665 9.948 -7.353 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.834 8.641 -8.550 1.00 0.00 H new ATOM 1113 N SER A 72 0.281 10.385 -6.472 1.00 0.00 N ATOM 1114 CA SER A 72 0.627 11.759 -6.817 1.00 0.00 C ATOM 1115 C SER A 72 0.964 12.565 -5.565 1.00 0.00 C ATOM 1116 O SER A 72 0.384 12.350 -4.500 1.00 0.00 O ATOM 1117 CB SER A 72 -0.528 12.425 -7.569 1.00 0.00 C ATOM 1118 OG SER A 72 -0.551 12.021 -8.927 1.00 0.00 O ATOM 0 H SER A 72 -0.208 10.283 -5.582 1.00 0.00 H new ATOM 0 HA SER A 72 1.506 11.735 -7.461 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.474 12.166 -7.093 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.428 13.509 -7.510 1.00 0.00 H new ATOM 0 HG SER A 72 0.039 11.248 -9.048 1.00 0.00 H new ATOM 1124 N CYS A 73 1.906 13.491 -5.702 1.00 0.00 N ATOM 1125 CA CYS A 73 2.323 14.329 -4.584 1.00 0.00 C ATOM 1126 C CYS A 73 2.537 15.771 -5.034 1.00 0.00 C ATOM 1127 O CYS A 73 3.053 16.038 -6.119 1.00 0.00 O ATOM 1128 CB CYS A 73 3.607 13.781 -3.960 1.00 0.00 C ATOM 1129 SG CYS A 73 5.032 13.793 -5.072 1.00 0.00 S ATOM 0 H CYS A 73 2.396 13.681 -6.577 1.00 0.00 H new ATOM 0 HA CYS A 73 1.530 14.315 -3.837 1.00 0.00 H new ATOM 0 HB2 CYS A 73 3.847 14.368 -3.073 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.429 12.759 -3.627 1.00 0.00 H new ATOM 0 HG CYS A 73 5.769 14.834 -4.821 1.00 0.00 H new ATOM 1135 N PRO A 74 2.129 16.724 -4.182 1.00 0.00 N ATOM 1136 CA PRO A 74 2.265 18.154 -4.471 1.00 0.00 C ATOM 1137 C PRO A 74 3.718 18.616 -4.446 1.00 0.00 C ATOM 1138 O PRO A 74 4.178 19.304 -5.357 1.00 0.00 O ATOM 1139 CB PRO A 74 1.472 18.821 -3.344 1.00 0.00 C ATOM 1140 CG PRO A 74 1.502 17.836 -2.226 1.00 0.00 C ATOM 1141 CD PRO A 74 1.505 16.478 -2.871 1.00 0.00 C ATOM 0 HA PRO A 74 1.905 18.403 -5.469 1.00 0.00 H new ATOM 0 HB2 PRO A 74 1.923 19.768 -3.049 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.450 19.038 -3.654 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.388 17.976 -1.606 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.636 17.957 -1.576 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.073 15.756 -2.285 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.495 16.080 -2.975 1.00 0.00 H new ATOM 1149 N LYS A 75 4.437 18.232 -3.397 1.00 0.00 N ATOM 1150 CA LYS A 75 5.840 18.604 -3.253 1.00 0.00 C ATOM 1151 C LYS A 75 6.749 17.550 -3.876 1.00 0.00 C ATOM 1152 O LYS A 75 6.359 16.393 -4.031 1.00 0.00 O ATOM 1153 CB LYS A 75 6.191 18.786 -1.774 1.00 0.00 C ATOM 1154 CG LYS A 75 5.624 17.700 -0.876 1.00 0.00 C ATOM 1155 CD LYS A 75 6.126 17.838 0.551 1.00 0.00 C ATOM 1156 CE LYS A 75 5.253 17.063 1.526 1.00 0.00 C ATOM 1157 NZ LYS A 75 5.234 17.693 2.876 1.00 0.00 N ATOM 0 H LYS A 75 4.071 17.663 -2.633 1.00 0.00 H new ATOM 0 HA LYS A 75 5.996 19.547 -3.776 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.276 18.805 -1.666 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.820 19.754 -1.438 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.535 17.750 -0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.902 16.721 -1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.152 17.476 0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.141 18.891 0.832 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.236 17.007 1.137 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.620 16.040 1.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.628 17.135 3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.201 17.724 3.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.860 18.661 2.802 1.00 0.00 H new ATOM 1171 N SER A 76 7.963 17.959 -4.231 1.00 0.00 N ATOM 1172 CA SER A 76 8.928 17.050 -4.840 1.00 0.00 C ATOM 1173 C SER A 76 8.933 15.703 -4.123 1.00 0.00 C ATOM 1174 O SER A 76 8.545 14.684 -4.692 1.00 0.00 O ATOM 1175 CB SER A 76 10.329 17.663 -4.809 1.00 0.00 C ATOM 1176 OG SER A 76 10.379 18.860 -5.566 1.00 0.00 O ATOM 0 H SER A 76 8.302 18.913 -4.108 1.00 0.00 H new ATOM 0 HA SER A 76 8.633 16.889 -5.877 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.617 17.869 -3.778 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.051 16.948 -5.205 1.00 0.00 H new ATOM 0 HG SER A 76 11.284 19.233 -5.529 1.00 0.00 H new ATOM 1182 N GLU A 77 9.377 15.710 -2.870 1.00 0.00 N ATOM 1183 CA GLU A 77 9.435 14.489 -2.075 1.00 0.00 C ATOM 1184 C GLU A 77 8.586 14.621 -0.813 1.00 0.00 C ATOM 1185 O GLU A 77 8.271 15.728 -0.376 1.00 0.00 O ATOM 1186 CB GLU A 77 10.882 14.167 -1.697 1.00 0.00 C ATOM 1187 CG GLU A 77 11.458 15.099 -0.644 1.00 0.00 C ATOM 1188 CD GLU A 77 12.975 15.101 -0.633 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.573 15.636 -1.589 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.562 14.567 0.331 1.00 0.00 O ATOM 0 H GLU A 77 9.701 16.546 -2.384 1.00 0.00 H new ATOM 0 HA GLU A 77 9.035 13.674 -2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.933 13.142 -1.330 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.502 14.216 -2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.098 16.112 -0.825 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.092 14.802 0.339 1.00 0.00 H new ATOM 1197 N VAL A 78 8.218 13.483 -0.233 1.00 0.00 N ATOM 1198 CA VAL A 78 7.407 13.470 0.978 1.00 0.00 C ATOM 1199 C VAL A 78 7.704 12.238 1.826 1.00 0.00 C ATOM 1200 O VAL A 78 7.795 11.124 1.310 1.00 0.00 O ATOM 1201 CB VAL A 78 5.903 13.500 0.647 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.589 12.549 -0.499 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.079 13.154 1.878 1.00 0.00 C ATOM 0 H VAL A 78 8.469 12.558 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 78 7.666 14.367 1.541 1.00 0.00 H new ATOM 0 HB VAL A 78 5.638 14.510 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.522 12.584 -0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.152 12.847 -1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.868 11.534 -0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.019 13.180 1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.345 12.155 2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.282 13.878 2.667 1.00 0.00 H new ATOM 1213 N ARG A 79 7.855 12.447 3.130 1.00 0.00 N ATOM 1214 CA ARG A 79 8.143 11.353 4.050 1.00 0.00 C ATOM 1215 C ARG A 79 6.900 10.974 4.850 1.00 0.00 C ATOM 1216 O ARG A 79 6.175 11.840 5.338 1.00 0.00 O ATOM 1217 CB ARG A 79 9.275 11.744 5.002 1.00 0.00 C ATOM 1218 CG ARG A 79 10.662 11.453 4.452 1.00 0.00 C ATOM 1219 CD ARG A 79 11.698 12.411 5.018 1.00 0.00 C ATOM 1220 NE ARG A 79 12.999 12.252 4.374 1.00 0.00 N ATOM 1221 CZ ARG A 79 14.090 12.912 4.747 1.00 0.00 C ATOM 1222 NH1 ARG A 79 14.036 13.771 5.756 1.00 0.00 N ATOM 1223 NH2 ARG A 79 15.238 12.713 4.112 1.00 0.00 N ATOM 0 H ARG A 79 7.783 13.363 3.573 1.00 0.00 H new ATOM 0 HA ARG A 79 8.453 10.489 3.462 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.198 12.808 5.226 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.147 11.210 5.943 1.00 0.00 H new ATOM 0 HG2 ARG A 79 10.943 10.428 4.693 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.647 11.532 3.365 1.00 0.00 H new ATOM 0 HD2 ARG A 79 11.352 13.437 4.889 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.801 12.242 6.090 1.00 0.00 H new ATOM 0 HE ARG A 79 13.074 11.598 3.595 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.156 13.926 6.247 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.875 14.277 6.041 1.00 0.00 H new ATOM 0 HH21 ARG A 79 15.284 12.052 3.336 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.075 13.221 4.400 1.00 0.00 H new ATOM 1237 N ALA A 80 6.660 9.673 4.979 1.00 0.00 N ATOM 1238 CA ALA A 80 5.507 9.178 5.720 1.00 0.00 C ATOM 1239 C ALA A 80 5.698 7.721 6.127 1.00 0.00 C ATOM 1240 O ALA A 80 6.466 6.988 5.503 1.00 0.00 O ATOM 1241 CB ALA A 80 4.240 9.335 4.891 1.00 0.00 C ATOM 0 H ALA A 80 7.249 8.943 4.579 1.00 0.00 H new ATOM 0 HA ALA A 80 5.410 9.771 6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.386 8.961 5.457 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.087 10.388 4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.338 8.768 3.965 1.00 0.00 H new ATOM 1247 N LYS A 81 4.997 7.308 7.177 1.00 0.00 N ATOM 1248 CA LYS A 81 5.089 5.938 7.667 1.00 0.00 C ATOM 1249 C LYS A 81 3.861 5.130 7.260 1.00 0.00 C ATOM 1250 O LYS A 81 2.734 5.625 7.315 1.00 0.00 O ATOM 1251 CB LYS A 81 5.237 5.928 9.190 1.00 0.00 C ATOM 1252 CG LYS A 81 6.449 6.696 9.689 1.00 0.00 C ATOM 1253 CD LYS A 81 6.333 7.022 11.168 1.00 0.00 C ATOM 1254 CE LYS A 81 7.617 7.634 11.706 1.00 0.00 C ATOM 1255 NZ LYS A 81 8.615 6.593 12.077 1.00 0.00 N ATOM 0 H LYS A 81 4.359 7.903 7.705 1.00 0.00 H new ATOM 0 HA LYS A 81 5.970 5.477 7.219 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.339 6.354 9.637 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.305 4.896 9.533 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.350 6.108 9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 81 6.556 7.619 9.119 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.505 7.713 11.325 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.100 6.114 11.725 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.046 8.297 10.954 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.390 8.246 12.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 8.869 6.697 13.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 8.207 5.649 11.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 9.467 6.704 11.491 1.00 0.00 H new ATOM 1269 N PHE A 82 4.085 3.885 6.852 1.00 0.00 N ATOM 1270 CA PHE A 82 2.996 3.009 6.436 1.00 0.00 C ATOM 1271 C PHE A 82 3.012 1.707 7.231 1.00 0.00 C ATOM 1272 O PHE A 82 4.055 1.282 7.728 1.00 0.00 O ATOM 1273 CB PHE A 82 3.098 2.708 4.940 1.00 0.00 C ATOM 1274 CG PHE A 82 4.333 1.939 4.566 1.00 0.00 C ATOM 1275 CD1 PHE A 82 4.343 0.555 4.612 1.00 0.00 C ATOM 1276 CD2 PHE A 82 5.484 2.602 4.169 1.00 0.00 C ATOM 1277 CE1 PHE A 82 5.478 -0.156 4.269 1.00 0.00 C ATOM 1278 CE2 PHE A 82 6.621 1.896 3.824 1.00 0.00 C ATOM 1279 CZ PHE A 82 6.619 0.516 3.875 1.00 0.00 C ATOM 0 H PHE A 82 5.011 3.460 6.801 1.00 0.00 H new ATOM 0 HA PHE A 82 2.055 3.522 6.632 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.220 2.142 4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.083 3.647 4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.454 0.025 4.919 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.492 3.681 4.129 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.473 -1.235 4.309 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.511 2.424 3.515 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.507 -0.037 3.607 1.00 0.00 H new ATOM 1289 N LYS A 83 1.847 1.077 7.347 1.00 0.00 N ATOM 1290 CA LYS A 83 1.725 -0.178 8.080 1.00 0.00 C ATOM 1291 C LYS A 83 0.645 -1.063 7.467 1.00 0.00 C ATOM 1292 O LYS A 83 -0.522 -0.675 7.393 1.00 0.00 O ATOM 1293 CB LYS A 83 1.402 0.096 9.550 1.00 0.00 C ATOM 1294 CG LYS A 83 1.577 -1.117 10.447 1.00 0.00 C ATOM 1295 CD LYS A 83 0.309 -1.952 10.510 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.727 -1.325 11.430 1.00 0.00 C ATOM 1297 NZ LYS A 83 -0.416 -1.572 12.865 1.00 0.00 N ATOM 0 H LYS A 83 0.974 1.415 6.943 1.00 0.00 H new ATOM 0 HA LYS A 83 2.679 -0.702 8.016 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.044 0.900 9.911 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.374 0.450 9.628 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.399 -1.729 10.076 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.850 -0.792 11.451 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.109 -2.057 9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.550 -2.955 10.862 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.772 -0.251 11.248 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.712 -1.730 11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.154 -1.143 13.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.381 -2.596 13.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.505 -1.149 13.098 1.00 0.00 H new ATOM 1311 N PHE A 84 1.040 -2.254 7.029 1.00 0.00 N ATOM 1312 CA PHE A 84 0.105 -3.194 6.423 1.00 0.00 C ATOM 1313 C PHE A 84 -0.360 -4.232 7.440 1.00 0.00 C ATOM 1314 O PHE A 84 0.419 -4.688 8.277 1.00 0.00 O ATOM 1315 CB PHE A 84 0.754 -3.893 5.226 1.00 0.00 C ATOM 1316 CG PHE A 84 1.449 -2.949 4.286 1.00 0.00 C ATOM 1317 CD1 PHE A 84 0.859 -1.748 3.927 1.00 0.00 C ATOM 1318 CD2 PHE A 84 2.693 -3.264 3.762 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.496 -0.878 3.062 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.335 -2.397 2.898 1.00 0.00 C ATOM 1321 CZ PHE A 84 2.735 -1.203 2.546 1.00 0.00 C ATOM 0 H PHE A 84 2.001 -2.591 7.083 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.764 -2.632 6.080 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.474 -4.626 5.590 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -0.011 -4.442 4.677 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.110 -1.488 4.328 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.166 -4.197 4.032 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.025 0.055 2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.305 -2.653 2.498 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.234 -0.526 1.869 1.00 0.00 H new ATOM 1331 N SER A 85 -1.635 -4.599 7.362 1.00 0.00 N ATOM 1332 CA SER A 85 -2.206 -5.579 8.279 1.00 0.00 C ATOM 1333 C SER A 85 -3.432 -6.247 7.665 1.00 0.00 C ATOM 1334 O SER A 85 -4.190 -5.619 6.925 1.00 0.00 O ATOM 1335 CB SER A 85 -2.584 -4.911 9.602 1.00 0.00 C ATOM 1336 OG SER A 85 -3.835 -4.252 9.502 1.00 0.00 O ATOM 0 H SER A 85 -2.292 -4.233 6.673 1.00 0.00 H new ATOM 0 HA SER A 85 -1.453 -6.344 8.469 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.627 -5.661 10.392 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.813 -4.194 9.884 1.00 0.00 H new ATOM 0 HG SER A 85 -3.743 -3.461 8.931 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.621 -7.525 7.978 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.755 -8.279 7.458 1.00 0.00 C ATOM 1344 C ILE A 86 -5.805 -8.508 8.540 1.00 0.00 C ATOM 1345 O ILE A 86 -5.509 -9.061 9.600 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.313 -9.640 6.890 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.362 -9.440 5.709 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.526 -10.457 6.468 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.460 -10.627 5.452 1.00 0.00 C ATOM 0 H ILE A 86 -3.003 -8.060 8.589 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.189 -7.683 6.655 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.783 -10.188 7.670 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.947 -9.238 4.812 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.747 -8.559 5.894 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.197 -11.416 6.068 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.170 -10.625 7.331 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.081 -9.916 5.702 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.813 -10.415 4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.849 -10.817 6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.068 -11.506 5.236 1.00 0.00 H new ATOM 1361 N LEU A 87 -7.032 -8.081 8.266 1.00 0.00 N ATOM 1362 CA LEU A 87 -8.128 -8.242 9.215 1.00 0.00 C ATOM 1363 C LEU A 87 -8.827 -9.583 9.018 1.00 0.00 C ATOM 1364 O LEU A 87 -9.433 -9.832 7.977 1.00 0.00 O ATOM 1365 CB LEU A 87 -9.136 -7.101 9.059 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.646 -5.712 9.471 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.818 -4.834 9.881 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.634 -5.817 10.602 1.00 0.00 C ATOM 0 H LEU A 87 -7.293 -7.620 7.394 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.711 -8.215 10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.449 -7.059 8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.021 -7.342 9.648 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.155 -5.251 8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.451 -3.849 10.171 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.507 -4.732 9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.337 -5.290 10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.296 -4.819 10.882 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.099 -6.298 11.463 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.781 -6.410 10.273 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.740 -10.444 10.028 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.365 -11.760 9.966 1.00 0.00 C ATOM 1382 C ASN A 88 -10.885 -11.638 9.919 1.00 0.00 C ATOM 1383 O ASN A 88 -11.428 -10.535 9.875 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.947 -12.603 11.173 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.614 -12.147 12.456 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.545 -11.341 12.433 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.139 -12.661 13.585 1.00 0.00 N ATOM 0 H ASN A 88 -8.243 -10.254 10.898 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.029 -12.252 9.053 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.198 -13.647 10.988 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.865 -12.551 11.291 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.547 -12.391 14.480 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.366 -13.326 13.557 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.565 -12.779 9.930 1.00 0.00 N ATOM 1395 CA ALA A 89 -13.022 -12.801 9.891 1.00 0.00 C ATOM 1396 C ALA A 89 -13.614 -11.919 10.985 1.00 0.00 C ATOM 1397 O ALA A 89 -14.635 -11.262 10.783 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.533 -14.228 10.028 1.00 0.00 C ATOM 0 H ALA A 89 -11.130 -13.701 9.966 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.340 -12.403 8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.623 -14.229 9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.146 -14.833 9.208 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.197 -14.645 10.977 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.966 -11.908 12.145 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.426 -11.106 13.272 1.00 0.00 C ATOM 1406 C LYS A 90 -12.901 -9.678 13.174 1.00 0.00 C ATOM 1407 O LYS A 90 -12.903 -8.937 14.156 1.00 0.00 O ATOM 1408 CB LYS A 90 -12.976 -11.737 14.592 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.777 -12.967 14.982 1.00 0.00 C ATOM 1410 CD LYS A 90 -13.340 -14.191 14.195 1.00 0.00 C ATOM 1411 CE LYS A 90 -14.403 -15.278 14.217 1.00 0.00 C ATOM 1412 NZ LYS A 90 -15.191 -15.257 15.480 1.00 0.00 N ATOM 0 H LYS A 90 -12.119 -12.446 12.329 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.515 -11.077 13.244 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.923 -12.009 14.515 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.056 -10.995 15.386 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.657 -13.157 16.048 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.837 -12.782 14.809 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.131 -13.906 13.164 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.411 -14.581 14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -15.074 -15.147 13.368 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.929 -16.252 14.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.667 -16.173 15.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.554 -15.084 16.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.903 -14.500 15.433 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.452 -9.297 11.982 1.00 0.00 N ATOM 1427 CA GLY A 91 -11.931 -7.958 11.778 1.00 0.00 C ATOM 1428 C GLY A 91 -10.772 -7.640 12.701 1.00 0.00 C ATOM 1429 O GLY A 91 -10.543 -6.481 13.044 1.00 0.00 O ATOM 0 H GLY A 91 -12.440 -9.892 11.154 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.607 -7.851 10.743 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.729 -7.233 11.938 1.00 0.00 H new ATOM 1433 N GLU A 92 -10.039 -8.673 13.106 1.00 0.00 N ATOM 1434 CA GLU A 92 -8.899 -8.497 13.998 1.00 0.00 C ATOM 1435 C GLU A 92 -7.589 -8.510 13.215 1.00 0.00 C ATOM 1436 O GLU A 92 -7.378 -9.363 12.353 1.00 0.00 O ATOM 1437 CB GLU A 92 -8.881 -9.597 15.062 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.060 -9.538 16.018 1.00 0.00 C ATOM 1439 CD GLU A 92 -9.779 -10.238 17.334 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -9.061 -9.656 18.174 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -10.278 -11.367 17.523 1.00 0.00 O ATOM 0 H GLU A 92 -10.214 -9.639 12.831 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.000 -7.529 14.488 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.873 -10.569 14.568 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -7.956 -9.522 15.634 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.314 -8.496 16.212 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.929 -9.995 15.546 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.714 -7.558 13.521 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.425 -7.459 12.845 1.00 0.00 C ATOM 1450 C GLU A 93 -4.621 -8.745 13.016 1.00 0.00 C ATOM 1451 O GLU A 93 -4.519 -9.286 14.118 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.629 -6.271 13.389 1.00 0.00 C ATOM 1453 CG GLU A 93 -4.883 -4.974 12.638 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.600 -3.747 13.482 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -3.450 -3.598 13.948 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -5.528 -2.934 13.677 1.00 0.00 O ATOM 0 H GLU A 93 -6.873 -6.844 14.232 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.612 -7.306 11.782 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.879 -6.127 14.440 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.565 -6.505 13.343 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.259 -4.948 11.745 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.920 -4.949 12.304 1.00 0.00 H new ATOM 1463 N THR A 94 -4.051 -9.230 11.917 1.00 0.00 N ATOM 1464 CA THR A 94 -3.258 -10.452 11.944 1.00 0.00 C ATOM 1465 C THR A 94 -2.254 -10.481 10.797 1.00 0.00 C ATOM 1466 O THR A 94 -2.557 -10.055 9.682 1.00 0.00 O ATOM 1467 CB THR A 94 -4.152 -11.704 11.860 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.434 -12.850 12.330 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.617 -11.942 10.431 1.00 0.00 C ATOM 0 H THR A 94 -4.124 -8.795 10.997 1.00 0.00 H new ATOM 0 HA THR A 94 -2.722 -10.460 12.893 1.00 0.00 H new ATOM 0 HB THR A 94 -5.028 -11.541 12.488 1.00 0.00 H new ATOM 0 HG1 THR A 94 -4.009 -13.642 12.275 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.247 -12.831 10.397 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.187 -11.080 10.086 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.750 -12.086 9.786 1.00 0.00 H new ATOM 1477 N LYS A 95 -1.058 -10.986 11.077 1.00 0.00 N ATOM 1478 CA LYS A 95 -0.008 -11.073 10.068 1.00 0.00 C ATOM 1479 C LYS A 95 0.341 -9.690 9.526 1.00 0.00 C ATOM 1480 O LYS A 95 0.567 -9.521 8.329 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.449 -11.985 8.921 1.00 0.00 C ATOM 1482 CG LYS A 95 -1.214 -13.214 9.381 1.00 0.00 C ATOM 1483 CD LYS A 95 -0.310 -14.191 10.114 1.00 0.00 C ATOM 1484 CE LYS A 95 0.495 -15.041 9.144 1.00 0.00 C ATOM 1485 NZ LYS A 95 1.201 -16.155 9.836 1.00 0.00 N ATOM 0 H LYS A 95 -0.791 -11.342 11.995 1.00 0.00 H new ATOM 0 HA LYS A 95 0.880 -11.495 10.539 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.074 -11.414 8.234 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.431 -12.303 8.362 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.031 -12.911 10.036 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.663 -13.708 8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.368 -13.641 10.767 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.913 -14.837 10.752 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.169 -15.450 8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.223 -14.414 8.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.993 -16.483 9.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.566 -15.820 10.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.538 -16.941 9.995 1.00 0.00 H new ATOM 1499 N ALA A 96 0.386 -8.705 10.417 1.00 0.00 N ATOM 1500 CA ALA A 96 0.711 -7.338 10.028 1.00 0.00 C ATOM 1501 C ALA A 96 2.209 -7.077 10.144 1.00 0.00 C ATOM 1502 O ALA A 96 2.928 -7.817 10.814 1.00 0.00 O ATOM 1503 CB ALA A 96 -0.067 -6.347 10.881 1.00 0.00 C ATOM 0 H ALA A 96 0.202 -8.828 11.413 1.00 0.00 H new ATOM 0 HA ALA A 96 0.425 -7.205 8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.186 -5.330 10.579 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.136 -6.511 10.745 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.191 -6.489 11.930 1.00 0.00 H new ATOM 1509 N MET A 97 2.673 -6.019 9.486 1.00 0.00 N ATOM 1510 CA MET A 97 4.086 -5.660 9.516 1.00 0.00 C ATOM 1511 C MET A 97 4.261 -4.149 9.618 1.00 0.00 C ATOM 1512 O MET A 97 3.521 -3.386 8.997 1.00 0.00 O ATOM 1513 CB MET A 97 4.794 -6.184 8.265 1.00 0.00 C ATOM 1514 CG MET A 97 4.772 -7.699 8.143 1.00 0.00 C ATOM 1515 SD MET A 97 6.148 -8.338 7.168 1.00 0.00 S ATOM 1516 CE MET A 97 6.070 -7.270 5.733 1.00 0.00 C ATOM 0 H MET A 97 2.091 -5.396 8.926 1.00 0.00 H new ATOM 0 HA MET A 97 4.533 -6.120 10.397 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.324 -5.750 7.383 1.00 0.00 H new ATOM 0 HB3 MET A 97 5.829 -5.844 8.274 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.802 -8.140 9.139 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.833 -8.009 7.685 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.469 -7.796 4.866 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.034 -6.991 5.543 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.660 -6.372 5.915 1.00 0.00 H new ATOM 1526 N GLU A 98 5.244 -3.723 10.405 1.00 0.00 N ATOM 1527 CA GLU A 98 5.514 -2.302 10.588 1.00 0.00 C ATOM 1528 C GLU A 98 6.885 -1.932 10.030 1.00 0.00 C ATOM 1529 O GLU A 98 7.728 -2.799 9.801 1.00 0.00 O ATOM 1530 CB GLU A 98 5.438 -1.932 12.071 1.00 0.00 C ATOM 1531 CG GLU A 98 4.142 -2.358 12.739 1.00 0.00 C ATOM 1532 CD GLU A 98 4.202 -2.252 14.250 1.00 0.00 C ATOM 1533 OE1 GLU A 98 4.908 -1.354 14.754 1.00 0.00 O ATOM 1534 OE2 GLU A 98 3.543 -3.067 14.929 1.00 0.00 O ATOM 0 H GLU A 98 5.866 -4.341 10.926 1.00 0.00 H new ATOM 0 HA GLU A 98 4.755 -1.741 10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.275 -2.393 12.595 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.552 -0.853 12.174 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.326 -1.739 12.367 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.915 -3.387 12.459 1.00 0.00 H new ATOM 1541 N SER A 99 7.101 -0.638 9.813 1.00 0.00 N ATOM 1542 CA SER A 99 8.367 -0.153 9.278 1.00 0.00 C ATOM 1543 C SER A 99 9.223 0.463 10.381 1.00 0.00 C ATOM 1544 O SER A 99 8.702 1.045 11.332 1.00 0.00 O ATOM 1545 CB SER A 99 8.118 0.877 8.175 1.00 0.00 C ATOM 1546 OG SER A 99 9.190 0.902 7.248 1.00 0.00 O ATOM 0 H SER A 99 6.415 0.093 10.000 1.00 0.00 H new ATOM 0 HA SER A 99 8.904 -1.003 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.189 0.641 7.655 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.993 1.865 8.618 1.00 0.00 H new ATOM 0 HG SER A 99 9.006 1.567 6.552 1.00 0.00 H new ATOM 1552 N GLN A 100 10.538 0.329 10.245 1.00 0.00 N ATOM 1553 CA GLN A 100 11.467 0.871 11.230 1.00 0.00 C ATOM 1554 C GLN A 100 11.299 2.381 11.363 1.00 0.00 C ATOM 1555 O GLN A 100 11.304 2.921 12.469 1.00 0.00 O ATOM 1556 CB GLN A 100 12.908 0.538 10.841 1.00 0.00 C ATOM 1557 CG GLN A 100 13.315 -0.887 11.177 1.00 0.00 C ATOM 1558 CD GLN A 100 14.819 -1.080 11.178 1.00 0.00 C ATOM 1559 OE1 GLN A 100 15.487 -0.850 10.170 1.00 0.00 O ATOM 1560 NE2 GLN A 100 15.361 -1.503 12.314 1.00 0.00 N ATOM 0 H GLN A 100 10.984 -0.150 9.463 1.00 0.00 H new ATOM 0 HA GLN A 100 11.244 0.413 12.194 1.00 0.00 H new ATOM 0 HB2 GLN A 100 13.033 0.700 9.770 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.581 1.229 11.349 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.918 -1.153 12.157 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.866 -1.569 10.455 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.770 -1.681 13.126 1.00 0.00 H new ATOM 0 HE22 GLN A 100 16.369 -1.649 12.375 1.00 0.00 H new ATOM 1569 N ARG A 101 11.150 3.057 10.228 1.00 0.00 N ATOM 1570 CA ARG A 101 10.982 4.505 10.218 1.00 0.00 C ATOM 1571 C ARG A 101 10.420 4.978 8.881 1.00 0.00 C ATOM 1572 O ARG A 101 10.263 4.189 7.949 1.00 0.00 O ATOM 1573 CB ARG A 101 12.319 5.196 10.495 1.00 0.00 C ATOM 1574 CG ARG A 101 13.344 5.004 9.390 1.00 0.00 C ATOM 1575 CD ARG A 101 14.673 5.653 9.744 1.00 0.00 C ATOM 1576 NE ARG A 101 15.734 5.270 8.817 1.00 0.00 N ATOM 1577 CZ ARG A 101 15.848 5.759 7.587 1.00 0.00 C ATOM 1578 NH1 ARG A 101 14.971 6.648 7.140 1.00 0.00 N ATOM 1579 NH2 ARG A 101 16.841 5.361 6.803 1.00 0.00 N ATOM 0 H ARG A 101 11.142 2.625 9.304 1.00 0.00 H new ATOM 0 HA ARG A 101 10.274 4.769 11.004 1.00 0.00 H new ATOM 0 HB2 ARG A 101 12.145 6.263 10.636 1.00 0.00 H new ATOM 0 HB3 ARG A 101 12.729 4.814 11.430 1.00 0.00 H new ATOM 0 HG2 ARG A 101 13.494 3.939 9.212 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.965 5.432 8.462 1.00 0.00 H new ATOM 0 HD2 ARG A 101 14.560 6.737 9.737 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.957 5.368 10.757 1.00 0.00 H new ATOM 0 HE ARG A 101 16.426 4.589 9.131 1.00 0.00 H new ATOM 0 HH11 ARG A 101 14.207 6.958 7.741 1.00 0.00 H new ATOM 0 HH12 ARG A 101 15.060 7.022 6.195 1.00 0.00 H new ATOM 0 HH21 ARG A 101 17.518 4.679 7.144 1.00 0.00 H new ATOM 0 HH22 ARG A 101 16.927 5.737 5.859 1.00 0.00 H new ATOM 1593 N ALA A 102 10.119 6.269 8.794 1.00 0.00 N ATOM 1594 CA ALA A 102 9.576 6.847 7.571 1.00 0.00 C ATOM 1595 C ALA A 102 10.619 6.857 6.459 1.00 0.00 C ATOM 1596 O ALA A 102 11.822 6.883 6.723 1.00 0.00 O ATOM 1597 CB ALA A 102 9.068 8.257 7.834 1.00 0.00 C ATOM 0 H ALA A 102 10.242 6.935 9.557 1.00 0.00 H new ATOM 0 HA ALA A 102 8.741 6.227 7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.665 8.677 6.912 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.285 8.226 8.591 1.00 0.00 H new ATOM 0 HB3 ALA A 102 9.890 8.880 8.187 1.00 0.00 H new ATOM 1603 N TYR A 103 10.152 6.837 5.216 1.00 0.00 N ATOM 1604 CA TYR A 103 11.045 6.841 4.063 1.00 0.00 C ATOM 1605 C TYR A 103 10.743 8.022 3.145 1.00 0.00 C ATOM 1606 O TYR A 103 9.746 8.721 3.321 1.00 0.00 O ATOM 1607 CB TYR A 103 10.915 5.530 3.287 1.00 0.00 C ATOM 1608 CG TYR A 103 11.579 4.355 3.968 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.201 3.964 5.246 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.584 3.636 3.333 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.805 2.891 5.873 1.00 0.00 C ATOM 1612 CE2 TYR A 103 13.193 2.561 3.951 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.800 2.192 5.221 1.00 0.00 C ATOM 1614 OH TYR A 103 13.405 1.123 5.841 1.00 0.00 O ATOM 0 H TYR A 103 9.160 6.818 4.981 1.00 0.00 H new ATOM 0 HA TYR A 103 12.068 6.940 4.427 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.858 5.306 3.143 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.351 5.659 2.296 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.421 4.508 5.759 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.895 3.922 2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.500 2.601 6.868 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.972 2.013 3.443 1.00 0.00 H new ATOM 0 HH TYR A 103 14.083 0.740 5.246 1.00 0.00 H new ATOM 1624 N ARG A 104 11.613 8.236 2.163 1.00 0.00 N ATOM 1625 CA ARG A 104 11.441 9.331 1.216 1.00 0.00 C ATOM 1626 C ARG A 104 10.617 8.885 0.012 1.00 0.00 C ATOM 1627 O ARG A 104 11.087 8.111 -0.823 1.00 0.00 O ATOM 1628 CB ARG A 104 12.804 9.850 0.751 1.00 0.00 C ATOM 1629 CG ARG A 104 12.729 10.739 -0.479 1.00 0.00 C ATOM 1630 CD ARG A 104 14.065 11.408 -0.765 1.00 0.00 C ATOM 1631 NE ARG A 104 14.064 12.107 -2.047 1.00 0.00 N ATOM 1632 CZ ARG A 104 14.065 11.486 -3.222 1.00 0.00 C ATOM 1633 NH1 ARG A 104 14.066 10.162 -3.276 1.00 0.00 N ATOM 1634 NH2 ARG A 104 14.064 12.192 -4.346 1.00 0.00 N ATOM 0 H ARG A 104 12.443 7.666 2.003 1.00 0.00 H new ATOM 0 HA ARG A 104 10.907 10.135 1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.268 10.408 1.564 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.453 9.001 0.536 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.427 10.145 -1.341 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.963 11.501 -0.333 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.295 12.114 0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 104 14.855 10.657 -0.763 1.00 0.00 H new ATOM 0 HE ARG A 104 14.062 13.127 -2.040 1.00 0.00 H new ATOM 0 HH11 ARG A 104 14.066 9.616 -2.414 1.00 0.00 H new ATOM 0 HH12 ARG A 104 14.067 9.688 -4.179 1.00 0.00 H new ATOM 0 HH21 ARG A 104 14.062 13.211 -4.308 1.00 0.00 H new ATOM 0 HH22 ARG A 104 14.065 11.715 -5.248 1.00 0.00 H new ATOM 1648 N PHE A 105 9.386 9.377 -0.072 1.00 0.00 N ATOM 1649 CA PHE A 105 8.496 9.028 -1.172 1.00 0.00 C ATOM 1650 C PHE A 105 8.500 10.117 -2.241 1.00 0.00 C ATOM 1651 O PHE A 105 8.704 11.294 -1.944 1.00 0.00 O ATOM 1652 CB PHE A 105 7.072 8.811 -0.656 1.00 0.00 C ATOM 1653 CG PHE A 105 6.886 7.500 0.054 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.556 6.355 -0.654 1.00 0.00 C ATOM 1655 CD2 PHE A 105 7.040 7.412 1.428 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.384 5.147 -0.005 1.00 0.00 C ATOM 1657 CE2 PHE A 105 6.869 6.207 2.083 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.540 5.073 1.366 1.00 0.00 C ATOM 0 H PHE A 105 8.982 10.019 0.609 1.00 0.00 H new ATOM 0 HA PHE A 105 8.858 8.102 -1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.812 9.623 0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.378 8.863 -1.495 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.432 6.407 -1.726 1.00 0.00 H new ATOM 0 HD2 PHE A 105 7.297 8.295 1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.128 4.262 -0.569 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.992 6.152 3.155 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.405 4.131 1.876 1.00 0.00 H new ATOM 1668 N VAL A 106 8.273 9.715 -3.488 1.00 0.00 N ATOM 1669 CA VAL A 106 8.250 10.655 -4.602 1.00 0.00 C ATOM 1670 C VAL A 106 7.359 10.148 -5.731 1.00 0.00 C ATOM 1671 O VAL A 106 7.239 8.942 -5.945 1.00 0.00 O ATOM 1672 CB VAL A 106 9.666 10.906 -5.154 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.609 11.324 -4.036 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.187 9.667 -5.867 1.00 0.00 C ATOM 0 H VAL A 106 8.102 8.745 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 106 7.847 11.592 -4.217 1.00 0.00 H new ATOM 0 HB VAL A 106 9.616 11.720 -5.878 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.604 11.497 -4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.242 12.241 -3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.657 10.534 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.188 9.862 -6.251 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.223 8.832 -5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.523 9.418 -6.695 1.00 0.00 H new ATOM 1684 N GLN A 107 6.736 11.077 -6.449 1.00 0.00 N ATOM 1685 CA GLN A 107 5.856 10.723 -7.556 1.00 0.00 C ATOM 1686 C GLN A 107 6.424 9.552 -8.351 1.00 0.00 C ATOM 1687 O GLN A 107 7.275 9.734 -9.220 1.00 0.00 O ATOM 1688 CB GLN A 107 5.649 11.928 -8.476 1.00 0.00 C ATOM 1689 CG GLN A 107 4.345 11.882 -9.254 1.00 0.00 C ATOM 1690 CD GLN A 107 4.405 12.681 -10.542 1.00 0.00 C ATOM 1691 OE1 GLN A 107 3.984 13.837 -10.589 1.00 0.00 O ATOM 1692 NE2 GLN A 107 4.931 12.067 -11.595 1.00 0.00 N ATOM 0 H GLN A 107 6.824 12.080 -6.284 1.00 0.00 H new ATOM 0 HA GLN A 107 4.894 10.423 -7.141 1.00 0.00 H new ATOM 0 HB2 GLN A 107 5.674 12.839 -7.878 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.480 11.985 -9.179 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.101 10.845 -9.485 1.00 0.00 H new ATOM 0 HG3 GLN A 107 3.540 12.268 -8.629 1.00 0.00 H new ATOM 0 HE21 GLN A 107 5.268 11.108 -11.511 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.999 12.554 -12.488 1.00 0.00 H new ATOM 1701 N GLY A 108 5.946 8.349 -8.046 1.00 0.00 N ATOM 1702 CA GLY A 108 6.419 7.166 -8.741 1.00 0.00 C ATOM 1703 C GLY A 108 7.356 6.331 -7.892 1.00 0.00 C ATOM 1704 O GLY A 108 8.154 5.553 -8.416 1.00 0.00 O ATOM 0 H GLY A 108 5.240 8.173 -7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.565 6.558 -9.039 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.932 7.466 -9.655 1.00 0.00 H new ATOM 1708 N LYS A 109 7.263 6.492 -6.576 1.00 0.00 N ATOM 1709 CA LYS A 109 8.110 5.748 -5.652 1.00 0.00 C ATOM 1710 C LYS A 109 7.342 4.589 -5.024 1.00 0.00 C ATOM 1711 O LYS A 109 6.157 4.712 -4.714 1.00 0.00 O ATOM 1712 CB LYS A 109 8.641 6.674 -4.556 1.00 0.00 C ATOM 1713 CG LYS A 109 9.891 6.150 -3.869 1.00 0.00 C ATOM 1714 CD LYS A 109 10.959 5.762 -4.878 1.00 0.00 C ATOM 1715 CE LYS A 109 12.352 5.843 -4.273 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.390 6.120 -5.305 1.00 0.00 N ATOM 0 H LYS A 109 6.609 7.132 -6.126 1.00 0.00 H new ATOM 0 HA LYS A 109 8.950 5.342 -6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.857 7.650 -4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.861 6.823 -3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.284 6.912 -3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.636 5.285 -3.257 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.774 4.748 -5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.899 6.420 -5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.374 6.627 -3.516 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.584 4.905 -3.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.325 6.168 -4.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.387 5.359 -6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.184 7.027 -5.770 1.00 0.00 H new ATOM 1730 N ASP A 110 8.025 3.465 -4.839 1.00 0.00 N ATOM 1731 CA ASP A 110 7.407 2.284 -4.245 1.00 0.00 C ATOM 1732 C ASP A 110 8.244 1.759 -3.083 1.00 0.00 C ATOM 1733 O ASP A 110 9.426 1.455 -3.244 1.00 0.00 O ATOM 1734 CB ASP A 110 7.232 1.190 -5.299 1.00 0.00 C ATOM 1735 CG ASP A 110 8.408 1.111 -6.253 1.00 0.00 C ATOM 1736 OD1 ASP A 110 9.507 0.719 -5.808 1.00 0.00 O ATOM 1737 OD2 ASP A 110 8.230 1.441 -7.444 1.00 0.00 O ATOM 0 H ASP A 110 9.006 3.346 -5.091 1.00 0.00 H new ATOM 0 HA ASP A 110 6.427 2.570 -3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.106 0.228 -4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.320 1.378 -5.866 1.00 0.00 H new ATOM 1742 N TRP A 111 7.624 1.657 -1.913 1.00 0.00 N ATOM 1743 CA TRP A 111 8.313 1.170 -0.723 1.00 0.00 C ATOM 1744 C TRP A 111 7.459 0.148 0.019 1.00 0.00 C ATOM 1745 O TRP A 111 6.276 0.375 0.267 1.00 0.00 O ATOM 1746 CB TRP A 111 8.657 2.336 0.205 1.00 0.00 C ATOM 1747 CG TRP A 111 9.851 3.122 -0.247 1.00 0.00 C ATOM 1748 CD1 TRP A 111 9.854 4.391 -0.751 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.216 2.689 -0.237 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.138 4.773 -1.055 1.00 0.00 N ATOM 1751 CE2 TRP A 111 11.992 3.747 -0.748 1.00 0.00 C ATOM 1752 CE3 TRP A 111 11.858 1.511 0.156 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.376 3.660 -0.876 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.231 1.427 0.028 1.00 0.00 C ATOM 1755 CH2 TRP A 111 13.978 2.496 -0.484 1.00 0.00 C ATOM 0 H TRP A 111 6.646 1.905 -1.763 1.00 0.00 H new ATOM 0 HA TRP A 111 9.235 0.684 -1.040 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.797 3.002 0.274 1.00 0.00 H new ATOM 0 HB3 TRP A 111 8.843 1.951 1.208 1.00 0.00 H new ATOM 0 HD1 TRP A 111 8.976 5.004 -0.890 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.411 5.675 -1.446 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.291 0.682 0.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 13.954 4.483 -1.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.737 0.521 0.328 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.050 2.399 -0.571 1.00 0.00 H new ATOM 1766 N GLY A 112 8.068 -0.980 0.374 1.00 0.00 N ATOM 1767 CA GLY A 112 7.348 -2.020 1.085 1.00 0.00 C ATOM 1768 C GLY A 112 8.155 -3.296 1.219 1.00 0.00 C ATOM 1769 O GLY A 112 9.386 -3.263 1.229 1.00 0.00 O ATOM 0 H GLY A 112 9.047 -1.192 0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.079 -1.658 2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.417 -2.236 0.561 1.00 0.00 H new ATOM 1773 N PHE A 113 7.462 -4.425 1.325 1.00 0.00 N ATOM 1774 CA PHE A 113 8.122 -5.718 1.463 1.00 0.00 C ATOM 1775 C PHE A 113 7.674 -6.677 0.364 1.00 0.00 C ATOM 1776 O PHE A 113 6.519 -6.655 -0.063 1.00 0.00 O ATOM 1777 CB PHE A 113 7.824 -6.323 2.836 1.00 0.00 C ATOM 1778 CG PHE A 113 7.983 -5.348 3.968 1.00 0.00 C ATOM 1779 CD1 PHE A 113 6.939 -4.513 4.333 1.00 0.00 C ATOM 1780 CD2 PHE A 113 9.176 -5.268 4.668 1.00 0.00 C ATOM 1781 CE1 PHE A 113 7.084 -3.615 5.373 1.00 0.00 C ATOM 1782 CE2 PHE A 113 9.326 -4.371 5.709 1.00 0.00 C ATOM 1783 CZ PHE A 113 8.278 -3.545 6.063 1.00 0.00 C ATOM 0 H PHE A 113 6.443 -4.471 1.318 1.00 0.00 H new ATOM 0 HA PHE A 113 9.197 -5.561 1.369 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.805 -6.710 2.840 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.488 -7.172 3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 113 6.002 -4.565 3.799 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.998 -5.914 4.397 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.264 -2.968 5.646 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.262 -4.316 6.245 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.392 -2.845 6.878 1.00 0.00 H new ATOM 1793 N LYS A 114 8.596 -7.518 -0.091 1.00 0.00 N ATOM 1794 CA LYS A 114 8.299 -8.487 -1.139 1.00 0.00 C ATOM 1795 C LYS A 114 7.414 -9.610 -0.608 1.00 0.00 C ATOM 1796 O LYS A 114 6.333 -9.866 -1.138 1.00 0.00 O ATOM 1797 CB LYS A 114 9.595 -9.070 -1.706 1.00 0.00 C ATOM 1798 CG LYS A 114 9.473 -9.537 -3.146 1.00 0.00 C ATOM 1799 CD LYS A 114 10.697 -10.325 -3.582 1.00 0.00 C ATOM 1800 CE LYS A 114 10.616 -10.714 -5.051 1.00 0.00 C ATOM 1801 NZ LYS A 114 11.039 -9.600 -5.943 1.00 0.00 N ATOM 0 H LYS A 114 9.557 -7.548 0.250 1.00 0.00 H new ATOM 0 HA LYS A 114 7.762 -7.970 -1.934 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.381 -8.317 -1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 114 9.908 -9.910 -1.086 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.583 -10.156 -3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.343 -8.674 -3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.594 -9.730 -3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 114 10.789 -11.223 -2.971 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.247 -11.584 -5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.594 -11.006 -5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 10.970 -9.904 -6.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.421 -8.778 -5.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.023 -9.338 -5.729 1.00 0.00 H new ATOM 1815 N LYS A 115 7.878 -10.275 0.444 1.00 0.00 N ATOM 1816 CA LYS A 115 7.128 -11.369 1.050 1.00 0.00 C ATOM 1817 C LYS A 115 6.358 -10.887 2.275 1.00 0.00 C ATOM 1818 O LYS A 115 6.897 -10.842 3.381 1.00 0.00 O ATOM 1819 CB LYS A 115 8.073 -12.507 1.443 1.00 0.00 C ATOM 1820 CG LYS A 115 8.717 -13.201 0.256 1.00 0.00 C ATOM 1821 CD LYS A 115 10.086 -13.757 0.610 1.00 0.00 C ATOM 1822 CE LYS A 115 10.929 -13.996 -0.634 1.00 0.00 C ATOM 1823 NZ LYS A 115 11.667 -12.771 -1.048 1.00 0.00 N ATOM 0 H LYS A 115 8.771 -10.075 0.895 1.00 0.00 H new ATOM 0 HA LYS A 115 6.413 -11.737 0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.856 -12.111 2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.519 -13.243 2.026 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.072 -14.010 -0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.812 -12.497 -0.571 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.602 -13.062 1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.970 -14.692 1.157 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.639 -14.800 -0.442 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.286 -14.326 -1.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.902 -12.833 -2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.072 -11.934 -0.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 12.543 -12.689 -0.493 1.00 0.00 H new ATOM 1837 N PHE A 116 5.094 -10.530 2.071 1.00 0.00 N ATOM 1838 CA PHE A 116 4.250 -10.052 3.160 1.00 0.00 C ATOM 1839 C PHE A 116 3.691 -11.219 3.968 1.00 0.00 C ATOM 1840 O PHE A 116 3.878 -11.292 5.183 1.00 0.00 O ATOM 1841 CB PHE A 116 3.102 -9.203 2.609 1.00 0.00 C ATOM 1842 CG PHE A 116 2.114 -8.778 3.657 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.547 -8.297 4.882 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.752 -8.859 3.417 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.640 -7.906 5.848 1.00 0.00 C ATOM 1846 CE2 PHE A 116 -0.161 -8.469 4.379 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.284 -7.991 5.596 1.00 0.00 C ATOM 0 H PHE A 116 4.632 -10.563 1.162 1.00 0.00 H new ATOM 0 HA PHE A 116 4.864 -9.438 3.819 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.515 -8.316 2.129 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.580 -9.769 1.837 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.606 -8.227 5.084 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.399 -9.231 2.467 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.991 -7.534 6.799 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.220 -8.538 4.179 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.427 -7.684 6.349 1.00 0.00 H new ATOM 1857 N ILE A 117 3.006 -12.130 3.284 1.00 0.00 N ATOM 1858 CA ILE A 117 2.421 -13.294 3.938 1.00 0.00 C ATOM 1859 C ILE A 117 2.095 -14.387 2.925 1.00 0.00 C ATOM 1860 O ILE A 117 1.749 -14.102 1.779 1.00 0.00 O ATOM 1861 CB ILE A 117 1.138 -12.923 4.706 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.362 -14.186 5.085 1.00 0.00 C ATOM 1863 CG2 ILE A 117 0.272 -11.992 3.872 1.00 0.00 C ATOM 1864 CD1 ILE A 117 -0.604 -13.980 6.231 1.00 0.00 C ATOM 0 H ILE A 117 2.843 -12.084 2.278 1.00 0.00 H new ATOM 0 HA ILE A 117 3.163 -13.665 4.645 1.00 0.00 H new ATOM 0 HB ILE A 117 1.418 -12.403 5.622 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.190 -14.539 4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.069 -14.971 5.353 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.631 -11.739 4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.828 -11.081 3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.003 -12.487 2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -1.119 -14.916 6.445 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -0.055 -13.657 7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -1.334 -13.218 5.959 1.00 0.00 H new ATOM 1876 N ARG A 118 2.207 -15.638 3.357 1.00 0.00 N ATOM 1877 CA ARG A 118 1.924 -16.775 2.489 1.00 0.00 C ATOM 1878 C ARG A 118 0.499 -16.704 1.948 1.00 0.00 C ATOM 1879 O ARG A 118 -0.467 -16.730 2.711 1.00 0.00 O ATOM 1880 CB ARG A 118 2.129 -18.087 3.248 1.00 0.00 C ATOM 1881 CG ARG A 118 3.557 -18.605 3.195 1.00 0.00 C ATOM 1882 CD ARG A 118 3.604 -20.121 3.296 1.00 0.00 C ATOM 1883 NE ARG A 118 4.912 -20.601 3.735 1.00 0.00 N ATOM 1884 CZ ARG A 118 5.112 -21.796 4.278 1.00 0.00 C ATOM 1885 NH1 ARG A 118 4.095 -22.630 4.447 1.00 0.00 N ATOM 1886 NH2 ARG A 118 6.331 -22.161 4.653 1.00 0.00 N ATOM 0 H ARG A 118 2.492 -15.891 4.303 1.00 0.00 H new ATOM 0 HA ARG A 118 2.616 -16.739 1.647 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.842 -17.943 4.290 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.462 -18.844 2.835 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.026 -18.287 2.264 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.134 -18.167 4.009 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.840 -20.461 3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.365 -20.556 2.326 1.00 0.00 H new ATOM 0 HE ARG A 118 5.716 -19.984 3.618 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.156 -22.354 4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.252 -23.547 4.864 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.117 -21.523 4.524 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.483 -23.079 5.070 1.00 0.00 H new ATOM 1900 N ARG A 119 0.376 -16.614 0.628 1.00 0.00 N ATOM 1901 CA ARG A 119 -0.930 -16.538 -0.015 1.00 0.00 C ATOM 1902 C ARG A 119 -1.839 -17.665 0.466 1.00 0.00 C ATOM 1903 O ARG A 119 -3.055 -17.498 0.562 1.00 0.00 O ATOM 1904 CB ARG A 119 -0.779 -16.603 -1.535 1.00 0.00 C ATOM 1905 CG ARG A 119 -1.881 -15.876 -2.289 1.00 0.00 C ATOM 1906 CD ARG A 119 -1.764 -16.091 -3.790 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.512 -17.264 -4.234 1.00 0.00 N ATOM 1908 CZ ARG A 119 -2.426 -17.770 -5.459 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -1.628 -17.208 -6.357 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -3.138 -18.840 -5.789 1.00 0.00 N ATOM 0 H ARG A 119 1.166 -16.592 -0.017 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.386 -15.586 0.257 1.00 0.00 H new ATOM 0 HB2 ARG A 119 0.184 -16.175 -1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.766 -17.648 -1.846 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.853 -16.229 -1.944 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.832 -14.810 -2.068 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.131 -15.208 -4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.714 -16.207 -4.059 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.135 -17.720 -3.567 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.079 -16.386 -6.107 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -1.563 -17.598 -7.297 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.753 -19.275 -5.101 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -3.071 -19.227 -6.730 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.241 -18.813 0.766 1.00 0.00 N ATOM 1925 CA ASP A 120 -1.996 -19.968 1.237 1.00 0.00 C ATOM 1926 C ASP A 120 -2.676 -19.667 2.568 1.00 0.00 C ATOM 1927 O ASP A 120 -3.806 -20.091 2.810 1.00 0.00 O ATOM 1928 CB ASP A 120 -1.075 -21.181 1.383 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.801 -22.398 1.921 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -2.365 -23.160 1.107 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -1.805 -22.589 3.155 1.00 0.00 O ATOM 0 H ASP A 120 -0.236 -18.968 0.691 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.766 -20.193 0.499 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.639 -21.421 0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.250 -20.929 2.050 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.980 -18.932 3.430 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.516 -18.576 4.738 1.00 0.00 C ATOM 1938 C PHE A 121 -3.823 -17.801 4.598 1.00 0.00 C ATOM 1939 O PHE A 121 -4.742 -17.961 5.401 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.498 -17.743 5.520 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.623 -17.887 7.010 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -0.994 -18.928 7.674 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -2.371 -16.982 7.746 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -1.107 -19.063 9.045 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -2.487 -17.112 9.117 1.00 0.00 C ATOM 1946 CZ PHE A 121 -1.856 -18.154 9.767 1.00 0.00 C ATOM 0 H PHE A 121 -1.044 -18.572 3.246 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.717 -19.498 5.283 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.492 -18.036 5.218 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.618 -16.693 5.253 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -0.409 -19.642 7.114 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.869 -16.166 7.243 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -0.611 -19.878 9.551 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -3.071 -16.399 9.680 1.00 0.00 H new ATOM 0 HZ PHE A 121 -1.948 -18.258 10.838 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.898 -16.960 3.572 1.00 0.00 N ATOM 1957 CA LEU A 122 -5.092 -16.159 3.325 1.00 0.00 C ATOM 1958 C LEU A 122 -6.256 -17.039 2.879 1.00 0.00 C ATOM 1959 O LEU A 122 -7.334 -17.009 3.474 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.806 -15.096 2.263 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.955 -13.908 2.715 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.477 -14.261 2.664 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -4.243 -12.687 1.853 1.00 0.00 C ATOM 0 H LEU A 122 -3.146 -16.815 2.898 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.369 -15.667 4.258 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.306 -15.576 1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.758 -14.715 1.893 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.216 -13.670 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.887 -13.404 2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.282 -15.107 3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.201 -14.525 1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.629 -11.851 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.010 -12.913 0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.296 -12.421 1.940 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.030 -17.823 1.831 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.059 -18.714 1.306 1.00 0.00 C ATOM 1977 C LEU A 123 -7.368 -19.832 2.297 1.00 0.00 C ATOM 1978 O LEU A 123 -8.442 -20.433 2.255 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.612 -19.311 -0.029 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.011 -18.329 -1.036 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -5.023 -19.038 -1.948 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -7.110 -17.663 -1.852 1.00 0.00 C ATOM 0 H LEU A 123 -5.143 -17.860 1.328 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.966 -18.130 1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.876 -20.090 0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.471 -19.796 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.475 -17.556 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.606 -18.324 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.219 -19.467 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.535 -19.832 -2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.664 -16.968 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.674 -18.424 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.780 -17.120 -1.185 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.422 -20.103 3.189 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.595 -21.146 4.194 1.00 0.00 C ATOM 1996 C ASP A 124 -7.868 -20.917 5.001 1.00 0.00 C ATOM 1997 O ASP A 124 -8.388 -19.803 5.056 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.385 -21.189 5.128 1.00 0.00 C ATOM 1999 CG ASP A 124 -5.563 -22.181 6.261 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -5.304 -23.383 6.042 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -5.961 -21.756 7.365 1.00 0.00 O ATOM 0 H ASP A 124 -5.527 -19.615 3.237 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.681 -22.103 3.678 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.496 -21.452 4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.214 -20.195 5.542 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.366 -21.980 5.626 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.581 -21.894 6.429 1.00 0.00 C ATOM 2008 C GLU A 125 -9.245 -21.792 7.914 1.00 0.00 C ATOM 2009 O GLU A 125 -9.961 -21.148 8.680 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.471 -23.113 6.178 1.00 0.00 C ATOM 2011 CG GLU A 125 -9.766 -24.439 6.407 1.00 0.00 C ATOM 2012 CD GLU A 125 -10.718 -25.619 6.375 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -11.530 -25.751 7.315 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -10.651 -26.410 5.411 1.00 0.00 O ATOM 0 H GLU A 125 -7.947 -22.910 5.592 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.119 -20.993 6.134 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.342 -23.057 6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.839 -23.079 5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.999 -24.575 5.644 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.257 -24.414 7.370 1.00 0.00 H new ATOM 2021 N ALA A 126 -8.151 -22.434 8.313 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.719 -22.414 9.704 1.00 0.00 C ATOM 2023 C ALA A 126 -7.624 -20.986 10.230 1.00 0.00 C ATOM 2024 O ALA A 126 -7.853 -20.733 11.412 1.00 0.00 O ATOM 2025 CB ALA A 126 -6.381 -23.123 9.852 1.00 0.00 C ATOM 0 H ALA A 126 -7.549 -22.974 7.692 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.465 -22.942 10.297 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.071 -23.100 10.897 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.480 -24.158 9.525 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.633 -22.619 9.240 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.284 -20.056 9.344 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.158 -18.652 9.720 1.00 0.00 C ATOM 2033 C ASN A 127 -8.457 -17.898 9.453 1.00 0.00 C ATOM 2034 O ASN A 127 -8.805 -16.965 10.175 1.00 0.00 O ATOM 2035 CB ASN A 127 -6.008 -17.999 8.950 1.00 0.00 C ATOM 2036 CG ASN A 127 -4.740 -18.829 8.989 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -4.245 -19.177 10.062 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.208 -19.152 7.816 1.00 0.00 N ATOM 0 H ASN A 127 -7.091 -20.249 8.361 1.00 0.00 H new ATOM 0 HA ASN A 127 -6.945 -18.605 10.788 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.308 -17.848 7.913 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.807 -17.014 9.370 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.355 -19.710 7.779 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.652 -18.842 6.952 1.00 0.00 H new ATOM 2045 N GLY A 128 -9.171 -18.311 8.410 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.423 -17.664 8.066 1.00 0.00 C ATOM 2047 C GLY A 128 -10.256 -16.181 7.799 1.00 0.00 C ATOM 2048 O GLY A 128 -11.075 -15.369 8.232 1.00 0.00 O ATOM 0 H GLY A 128 -8.904 -19.082 7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.845 -18.144 7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.137 -17.806 8.878 1.00 0.00 H new ATOM 2052 N LEU A 129 -9.193 -15.826 7.086 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.920 -14.430 6.762 1.00 0.00 C ATOM 2054 C LEU A 129 -9.879 -13.921 5.691 1.00 0.00 C ATOM 2055 O LEU A 129 -10.072 -12.714 5.538 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.475 -14.270 6.287 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.394 -14.771 7.244 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -5.019 -14.663 6.602 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -6.436 -13.992 8.551 1.00 0.00 C ATOM 0 H LEU A 129 -8.506 -16.486 6.721 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.067 -13.838 7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.365 -14.797 5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.294 -13.214 6.088 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.589 -15.821 7.463 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.263 -15.024 7.299 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.993 -15.265 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.815 -13.622 6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.659 -14.362 9.220 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.267 -12.934 8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.411 -14.121 9.020 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.481 -14.848 4.954 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.423 -14.494 3.899 1.00 0.00 C ATOM 2073 C LEU A 130 -12.717 -15.291 4.034 1.00 0.00 C ATOM 2074 O LEU A 130 -12.930 -16.296 3.355 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.798 -14.744 2.525 1.00 0.00 C ATOM 2076 CG LEU A 130 -9.286 -14.537 2.428 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.809 -14.744 0.999 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.905 -13.150 2.924 1.00 0.00 C ATOM 0 H LEU A 130 -10.333 -15.851 5.068 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.659 -13.434 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -11.024 -15.767 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.282 -14.086 1.803 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.796 -15.275 3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.731 -14.592 0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.048 -15.758 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.306 -14.030 0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.825 -13.020 2.848 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.405 -12.396 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.211 -13.039 3.964 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.604 -14.832 4.929 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.893 -15.486 5.172 1.00 0.00 C ATOM 2092 C PRO A 131 -15.852 -15.331 3.997 1.00 0.00 C ATOM 2093 O PRO A 131 -16.794 -16.109 3.845 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.434 -14.755 6.404 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.778 -13.418 6.370 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.416 -13.640 5.773 1.00 0.00 C ATOM 0 HA PRO A 131 -14.785 -16.562 5.310 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.520 -14.664 6.365 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -15.191 -15.292 7.321 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.357 -12.715 5.771 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.701 -12.996 7.372 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -13.089 -12.781 5.188 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.662 -13.807 6.542 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.607 -14.322 3.168 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.448 -14.066 2.005 1.00 0.00 C ATOM 2106 C ASP A 132 -15.601 -13.912 0.745 1.00 0.00 C ATOM 2107 O ASP A 132 -16.002 -13.241 -0.206 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.291 -12.809 2.225 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.609 -13.108 2.910 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -19.223 -14.147 2.587 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -19.029 -12.304 3.769 1.00 0.00 O ATOM 0 H ASP A 132 -14.832 -13.668 3.280 1.00 0.00 H new ATOM 0 HA ASP A 132 -17.112 -14.920 1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.726 -12.097 2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.484 -12.332 1.264 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.429 -14.537 0.747 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.525 -14.469 -0.396 1.00 0.00 C ATOM 2118 C ASP A 133 -13.030 -13.043 -0.613 1.00 0.00 C ATOM 2119 O ASP A 133 -12.662 -12.664 -1.726 1.00 0.00 O ATOM 2120 CB ASP A 133 -14.225 -14.977 -1.658 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.749 -16.391 -1.500 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -14.031 -17.227 -0.915 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -15.878 -16.661 -1.962 1.00 0.00 O ATOM 0 H ASP A 133 -14.082 -15.096 1.526 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.665 -15.105 -0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.052 -14.311 -1.904 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.528 -14.942 -2.495 1.00 0.00 H new ATOM 2128 N LYS A 134 -13.024 -12.255 0.456 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.573 -10.870 0.384 1.00 0.00 C ATOM 2130 C LYS A 134 -11.442 -10.614 1.375 1.00 0.00 C ATOM 2131 O LYS A 134 -11.527 -10.994 2.543 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.738 -9.918 0.667 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.780 -10.495 1.610 1.00 0.00 C ATOM 2134 CD LYS A 134 -15.679 -9.410 2.178 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.815 -9.072 1.225 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.471 -7.782 1.578 1.00 0.00 N ATOM 0 H LYS A 134 -13.327 -12.552 1.384 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.198 -10.688 -0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.346 -8.994 1.093 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.219 -9.655 -0.275 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.386 -11.230 1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.283 -11.021 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.089 -9.739 3.133 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.090 -8.514 2.376 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.430 -9.017 0.207 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.555 -9.872 1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.240 -7.588 0.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.861 -7.843 2.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.771 -7.014 1.536 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.383 -9.965 0.901 1.00 0.00 N ATOM 2151 CA LEU A 135 -9.234 -9.656 1.746 1.00 0.00 C ATOM 2152 C LEU A 135 -9.316 -8.228 2.274 1.00 0.00 C ATOM 2153 O LEU A 135 -9.237 -7.266 1.510 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.934 -9.849 0.963 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.695 -9.165 1.540 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.335 -9.764 2.891 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -5.524 -9.279 0.575 1.00 0.00 C ATOM 0 H LEU A 135 -10.296 -9.643 -0.063 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.244 -10.339 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.733 -10.918 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.087 -9.483 -0.052 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.921 -8.108 1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.450 -9.265 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.167 -9.629 3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.129 -10.828 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.651 -8.786 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.298 -10.331 0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.783 -8.802 -0.370 1.00 0.00 H new ATOM 2169 N THR A 136 -9.472 -8.097 3.588 1.00 0.00 N ATOM 2170 CA THR A 136 -9.562 -6.787 4.220 1.00 0.00 C ATOM 2171 C THR A 136 -8.187 -6.282 4.640 1.00 0.00 C ATOM 2172 O THR A 136 -7.690 -6.624 5.715 1.00 0.00 O ATOM 2173 CB THR A 136 -10.483 -6.821 5.454 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.801 -7.230 5.071 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.545 -5.455 6.121 1.00 0.00 C ATOM 0 H THR A 136 -9.539 -8.883 4.235 1.00 0.00 H new ATOM 0 HA THR A 136 -9.984 -6.108 3.479 1.00 0.00 H new ATOM 0 HB THR A 136 -10.073 -7.537 6.166 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.380 -7.251 5.862 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.201 -5.504 6.990 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.545 -5.159 6.438 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.933 -4.722 5.414 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.575 -5.467 3.788 1.00 0.00 N ATOM 2184 CA LEU A 137 -6.255 -4.915 4.072 1.00 0.00 C ATOM 2185 C LEU A 137 -6.369 -3.546 4.736 1.00 0.00 C ATOM 2186 O LEU A 137 -6.825 -2.582 4.121 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.439 -4.802 2.783 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.611 -6.031 2.404 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -4.210 -5.972 0.938 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -3.380 -6.139 3.291 1.00 0.00 C ATOM 0 H LEU A 137 -7.972 -5.174 2.895 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.746 -5.591 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.122 -4.581 1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.766 -3.950 2.876 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.223 -6.920 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.622 -6.854 0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.105 -5.943 0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.615 -5.076 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.803 -7.019 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.765 -5.247 3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.689 -6.228 4.333 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.949 -3.468 5.994 1.00 0.00 N ATOM 2203 CA PHE A 138 -6.003 -2.217 6.742 1.00 0.00 C ATOM 2204 C PHE A 138 -4.639 -1.533 6.757 1.00 0.00 C ATOM 2205 O PHE A 138 -3.724 -1.967 7.458 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.473 -2.474 8.175 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.928 -1.233 8.889 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -6.006 -0.342 9.413 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -8.278 -0.957 9.035 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.421 0.801 10.070 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.699 0.184 9.690 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.769 1.064 10.210 1.00 0.00 C ATOM 0 H PHE A 138 -5.567 -4.256 6.517 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.715 -1.557 6.247 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.291 -3.194 8.157 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.660 -2.930 8.739 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.950 -0.543 9.307 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -9.009 -1.642 8.632 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.692 1.488 10.473 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.754 0.388 9.796 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.096 1.955 10.725 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.511 -0.464 5.980 1.00 0.00 N ATOM 2223 CA CYS A 139 -3.259 0.280 5.902 1.00 0.00 C ATOM 2224 C CYS A 139 -3.374 1.616 6.629 1.00 0.00 C ATOM 2225 O CYS A 139 -4.436 2.237 6.641 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.869 0.512 4.442 1.00 0.00 C ATOM 2227 SG CYS A 139 -1.200 1.171 4.219 1.00 0.00 S ATOM 0 H CYS A 139 -5.259 -0.093 5.395 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.483 -0.312 6.388 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.951 -0.431 3.901 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.583 1.201 3.991 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.373 0.193 3.997 1.00 0.00 H new ATOM 2233 N GLU A 140 -2.273 2.051 7.235 1.00 0.00 N ATOM 2234 CA GLU A 140 -2.252 3.312 7.966 1.00 0.00 C ATOM 2235 C GLU A 140 -1.063 4.168 7.541 1.00 0.00 C ATOM 2236 O GLU A 140 0.091 3.806 7.771 1.00 0.00 O ATOM 2237 CB GLU A 140 -2.195 3.053 9.473 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.383 2.266 10.001 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.659 2.539 11.467 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -3.842 3.721 11.827 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -3.691 1.570 12.255 1.00 0.00 O ATOM 0 H GLU A 140 -1.385 1.549 7.234 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.169 3.853 7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.278 2.511 9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.142 4.008 9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.268 2.515 9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.199 1.201 9.862 1.00 0.00 H new ATOM 2248 N VAL A 141 -1.353 5.306 6.918 1.00 0.00 N ATOM 2249 CA VAL A 141 -0.308 6.214 6.460 1.00 0.00 C ATOM 2250 C VAL A 141 -0.187 7.422 7.383 1.00 0.00 C ATOM 2251 O VAL A 141 -1.189 8.032 7.759 1.00 0.00 O ATOM 2252 CB VAL A 141 -0.579 6.703 5.025 1.00 0.00 C ATOM 2253 CG1 VAL A 141 0.619 7.471 4.487 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.923 5.531 4.119 1.00 0.00 C ATOM 0 H VAL A 141 -2.303 5.621 6.719 1.00 0.00 H new ATOM 0 HA VAL A 141 0.627 5.654 6.474 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.434 7.379 5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.409 7.809 3.472 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.814 8.334 5.124 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.494 6.821 4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.111 5.895 3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.090 4.828 4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.814 5.029 4.496 1.00 0.00 H new ATOM 2264 N SER A 142 1.046 7.763 7.744 1.00 0.00 N ATOM 2265 CA SER A 142 1.298 8.896 8.626 1.00 0.00 C ATOM 2266 C SER A 142 2.190 9.928 7.942 1.00 0.00 C ATOM 2267 O SER A 142 3.368 9.678 7.690 1.00 0.00 O ATOM 2268 CB SER A 142 1.951 8.423 9.926 1.00 0.00 C ATOM 2269 OG SER A 142 1.245 7.327 10.482 1.00 0.00 O ATOM 0 H SER A 142 1.886 7.271 7.439 1.00 0.00 H new ATOM 0 HA SER A 142 0.341 9.364 8.858 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.984 8.134 9.733 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.978 9.244 10.643 1.00 0.00 H new ATOM 0 HG SER A 142 1.683 7.042 11.311 1.00 0.00 H new ATOM 2275 N VAL A 143 1.618 11.091 7.645 1.00 0.00 N ATOM 2276 CA VAL A 143 2.360 12.163 6.991 1.00 0.00 C ATOM 2277 C VAL A 143 3.095 13.024 8.012 1.00 0.00 C ATOM 2278 O VAL A 143 2.498 13.520 8.967 1.00 0.00 O ATOM 2279 CB VAL A 143 1.429 13.060 6.154 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.215 14.191 5.509 1.00 0.00 C ATOM 2281 CG2 VAL A 143 0.701 12.238 5.101 1.00 0.00 C ATOM 0 H VAL A 143 0.644 11.315 7.847 1.00 0.00 H new ATOM 0 HA VAL A 143 3.086 11.689 6.330 1.00 0.00 H new ATOM 0 HB VAL A 143 0.684 13.499 6.818 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.540 14.814 4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.685 14.796 6.284 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.984 13.775 4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.048 12.888 4.519 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.429 11.768 4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.104 11.467 5.589 1.00 0.00 H new ATOM 2291 N VAL A 144 4.396 13.198 7.803 1.00 0.00 N ATOM 2292 CA VAL A 144 5.214 14.001 8.704 1.00 0.00 C ATOM 2293 C VAL A 144 5.213 15.468 8.287 1.00 0.00 C ATOM 2294 O VAL A 144 5.934 15.863 7.371 1.00 0.00 O ATOM 2295 CB VAL A 144 6.667 13.492 8.747 1.00 0.00 C ATOM 2296 CG1 VAL A 144 6.710 12.035 9.183 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.334 13.671 7.392 1.00 0.00 C ATOM 0 H VAL A 144 4.906 12.794 7.018 1.00 0.00 H new ATOM 0 HA VAL A 144 4.775 13.908 9.697 1.00 0.00 H new ATOM 0 HB VAL A 144 7.219 14.082 9.479 1.00 0.00 H new ATOM 0 HG11 VAL A 144 7.745 11.693 9.207 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.273 11.940 10.177 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.144 11.427 8.477 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.360 13.306 7.440 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.784 13.108 6.638 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.337 14.728 7.125 1.00 0.00 H new