USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 836 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: B 117 THR OG1 : rot -169:sc= 1.26 USER MOD Set 1.2: B 152 TYR OH : rot -15:sc= 1.04 USER MOD Set 2.1: B 100 THR OG1 : rot 87:sc= -1.29! USER MOD Set 2.2: B 140 GLN : amide:sc= 1.08 K(o=-0.21,f=-1.9) USER MOD Set 3.1: A 46 THR OG1 : rot 167:sc= 1.91 USER MOD Set 3.2: B 95 GLN : amide:sc= -1.35 K(o=0.56,f=-3.3!) USER MOD Single : A 22 ASN : amide:sc= -1.15 K(o=-1.2,f=-5.2!) USER MOD Single : A 24 GLN : amide:sc= -2.42! C(o=-2.4!,f=-2.9!) USER MOD Single : A 27 SER OG : rot 118:sc= 0.636 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= 1.16 K(o=1.2,f=-0.44) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.17) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 150:sc= -0.196 (180deg=-1.97!) USER MOD Single : A 57 LYS NZ :NH3+ -162:sc= -0.0627 (180deg=-0.373) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : B 93 ASN : amide:sc= -2.34! K(o=-2.3!,f=0) USER MOD Single : B 98 SER OG : rot 180:sc= -0.0188 USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ 169:sc= 1.21 (180deg=0.945) USER MOD Single : B 106 GLN : amide:sc= -0.436 X(o=-0.44,f=0) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 LYS NZ :NH3+ 172:sc= 1.22 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 22 -0.635 16.295 -2.276 1.00 0.00 N ATOM 33 CA ASN A 22 -0.850 15.468 -1.093 1.00 0.00 C ATOM 34 C ASN A 22 -1.685 14.239 -1.438 1.00 0.00 C ATOM 35 O ASN A 22 -1.555 13.193 -0.805 1.00 0.00 O ATOM 36 CB ASN A 22 -1.537 16.280 0.011 1.00 0.00 C ATOM 37 CG ASN A 22 -1.673 15.509 1.316 1.00 0.00 C ATOM 38 OD1 ASN A 22 -2.698 14.881 1.574 1.00 0.00 O ATOM 39 ND2 ASN A 22 -0.646 15.554 2.152 1.00 0.00 N ATOM 0 HA ASN A 22 0.122 15.135 -0.730 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.968 17.192 0.191 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.527 16.584 -0.331 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.691 15.058 3.042 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.189 16.085 1.906 1.00 0.00 H new ATOM 46 N ARG A 23 -2.542 14.364 -2.449 1.00 0.00 N ATOM 47 CA ARG A 23 -3.357 13.282 -2.890 1.00 0.00 C ATOM 48 C ARG A 23 -2.516 12.242 -3.620 1.00 0.00 C ATOM 49 O ARG A 23 -1.915 12.530 -4.654 1.00 0.00 O ATOM 50 CB ARG A 23 -4.443 13.839 -3.801 1.00 0.00 C ATOM 51 CG ARG A 23 -5.204 12.755 -4.487 1.00 0.00 C ATOM 52 CD ARG A 23 -6.391 13.275 -5.288 1.00 0.00 C ATOM 53 NE ARG A 23 -7.373 13.966 -4.449 1.00 0.00 N ATOM 54 CZ ARG A 23 -8.689 13.738 -4.493 1.00 0.00 C ATOM 55 NH1 ARG A 23 -9.189 12.796 -5.286 1.00 0.00 N ATOM 56 NH2 ARG A 23 -9.504 14.453 -3.732 1.00 0.00 N ATOM 0 H ARG A 23 -2.676 15.229 -2.973 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.816 12.788 -2.033 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.130 14.450 -3.215 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -3.991 14.493 -4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.533 12.213 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.559 12.042 -3.743 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.034 13.956 -6.060 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.875 12.442 -5.797 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.031 14.665 -3.790 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.566 12.238 -5.870 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -10.195 12.631 -5.311 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -9.126 15.173 -3.117 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -10.509 14.283 -3.762 1.00 0.00 H new ATOM 70 N GLN A 24 -2.471 11.042 -3.071 1.00 0.00 N ATOM 71 CA GLN A 24 -1.710 9.960 -3.668 1.00 0.00 C ATOM 72 C GLN A 24 -2.641 8.953 -4.324 1.00 0.00 C ATOM 73 O GLN A 24 -3.846 8.937 -4.064 1.00 0.00 O ATOM 74 CB GLN A 24 -0.844 9.257 -2.620 1.00 0.00 C ATOM 75 CG GLN A 24 0.315 10.098 -2.115 1.00 0.00 C ATOM 76 CD GLN A 24 1.252 9.316 -1.214 1.00 0.00 C ATOM 77 OE1 GLN A 24 0.840 8.412 -0.490 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.530 9.644 -1.269 1.00 0.00 N ATOM 0 H GLN A 24 -2.955 10.791 -2.209 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.057 10.390 -4.428 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.471 8.975 -1.774 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.451 8.334 -3.047 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.875 10.487 -2.965 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.075 10.958 -1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.837 10.400 -1.881 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.210 9.141 -0.699 1.00 0.00 H new ATOM 87 N PHE A 25 -2.070 8.116 -5.171 1.00 0.00 N ATOM 88 CA PHE A 25 -2.821 7.089 -5.867 1.00 0.00 C ATOM 89 C PHE A 25 -2.248 5.715 -5.540 1.00 0.00 C ATOM 90 O PHE A 25 -1.046 5.484 -5.682 1.00 0.00 O ATOM 91 CB PHE A 25 -2.794 7.356 -7.377 1.00 0.00 C ATOM 92 CG PHE A 25 -3.297 6.214 -8.213 1.00 0.00 C ATOM 93 CD1 PHE A 25 -4.639 5.868 -8.217 1.00 0.00 C ATOM 94 CD2 PHE A 25 -2.418 5.488 -8.995 1.00 0.00 C ATOM 95 CE1 PHE A 25 -5.091 4.817 -8.988 1.00 0.00 C ATOM 96 CE2 PHE A 25 -2.862 4.439 -9.766 1.00 0.00 C ATOM 97 CZ PHE A 25 -4.201 4.100 -9.764 1.00 0.00 C ATOM 0 H PHE A 25 -1.075 8.129 -5.395 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.859 7.111 -5.536 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -3.396 8.240 -7.589 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -1.772 7.587 -7.676 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.337 6.426 -7.611 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.370 5.748 -9.001 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -6.139 4.555 -8.985 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.164 3.881 -10.372 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.551 3.276 -10.368 1.00 0.00 H new ATOM 107 N LEU A 26 -3.108 4.813 -5.094 1.00 0.00 N ATOM 108 CA LEU A 26 -2.675 3.483 -4.698 1.00 0.00 C ATOM 109 C LEU A 26 -3.282 2.425 -5.608 1.00 0.00 C ATOM 110 O LEU A 26 -4.499 2.367 -5.781 1.00 0.00 O ATOM 111 CB LEU A 26 -3.063 3.209 -3.242 1.00 0.00 C ATOM 112 CG LEU A 26 -2.598 1.857 -2.689 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.077 1.779 -2.672 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.164 1.631 -1.296 1.00 0.00 C ATOM 0 H LEU A 26 -4.110 4.978 -4.997 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.590 3.436 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.650 4.001 -2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.148 3.266 -3.154 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.971 1.069 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.767 0.812 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.695 1.895 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.679 2.574 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.825 0.667 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.821 2.423 -0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.253 1.641 -1.340 1.00 0.00 H new ATOM 126 N SER A 27 -2.431 1.601 -6.190 1.00 0.00 N ATOM 127 CA SER A 27 -2.886 0.516 -7.035 1.00 0.00 C ATOM 128 C SER A 27 -2.447 -0.818 -6.437 1.00 0.00 C ATOM 129 O SER A 27 -1.254 -1.130 -6.392 1.00 0.00 O ATOM 130 CB SER A 27 -2.323 0.695 -8.453 1.00 0.00 C ATOM 131 OG SER A 27 -2.808 -0.293 -9.346 1.00 0.00 O ATOM 0 H SER A 27 -1.418 1.664 -6.092 1.00 0.00 H new ATOM 0 HA SER A 27 -3.974 0.525 -7.093 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.590 1.684 -8.827 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.234 0.650 -8.419 1.00 0.00 H new ATOM 0 HG SER A 27 -3.324 0.136 -10.060 1.00 0.00 H new ATOM 137 N LEU A 28 -3.410 -1.587 -5.944 1.00 0.00 N ATOM 138 CA LEU A 28 -3.132 -2.897 -5.377 1.00 0.00 C ATOM 139 C LEU A 28 -3.699 -3.969 -6.299 1.00 0.00 C ATOM 140 O LEU A 28 -4.889 -3.952 -6.622 1.00 0.00 O ATOM 141 CB LEU A 28 -3.750 -3.009 -3.978 1.00 0.00 C ATOM 142 CG LEU A 28 -3.379 -4.270 -3.182 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.892 -4.290 -2.867 1.00 0.00 C ATOM 144 CD2 LEU A 28 -4.186 -4.348 -1.897 1.00 0.00 C ATOM 0 H LEU A 28 -4.395 -1.322 -5.926 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.055 -3.035 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.451 -2.135 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.835 -2.970 -4.076 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.615 -5.139 -3.797 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.652 -5.191 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.323 -4.281 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.634 -3.412 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.909 -5.248 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.980 -3.471 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.249 -4.382 -2.136 1.00 0.00 H new ATOM 156 N THR A 29 -2.857 -4.892 -6.725 1.00 0.00 N ATOM 157 CA THR A 29 -3.278 -5.914 -7.664 1.00 0.00 C ATOM 158 C THR A 29 -3.285 -7.292 -7.013 1.00 0.00 C ATOM 159 O THR A 29 -2.242 -7.932 -6.883 1.00 0.00 O ATOM 160 CB THR A 29 -2.367 -5.933 -8.904 1.00 0.00 C ATOM 161 OG1 THR A 29 -2.325 -4.628 -9.496 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.859 -6.947 -9.926 1.00 0.00 C ATOM 0 H THR A 29 -1.881 -4.955 -6.437 1.00 0.00 H new ATOM 0 HA THR A 29 -4.294 -5.669 -7.975 1.00 0.00 H new ATOM 0 HB THR A 29 -1.365 -6.223 -8.589 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.742 -4.645 -10.284 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.198 -6.940 -10.792 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.862 -7.941 -9.480 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.870 -6.687 -10.239 1.00 0.00 H new ATOM 170 N GLY A 30 -4.465 -7.728 -6.601 1.00 0.00 N ATOM 171 CA GLY A 30 -4.606 -9.023 -5.963 1.00 0.00 C ATOM 172 C GLY A 30 -5.620 -9.005 -4.829 1.00 0.00 C ATOM 173 O GLY A 30 -5.581 -9.854 -3.939 1.00 0.00 O ATOM 0 H GLY A 30 -5.335 -7.205 -6.697 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.910 -9.760 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.638 -9.341 -5.576 1.00 0.00 H new ATOM 177 N VAL A 31 -6.530 -8.038 -4.864 1.00 0.00 N ATOM 178 CA VAL A 31 -7.549 -7.906 -3.837 1.00 0.00 C ATOM 179 C VAL A 31 -8.671 -8.903 -4.084 1.00 0.00 C ATOM 180 O VAL A 31 -9.132 -9.061 -5.214 1.00 0.00 O ATOM 181 CB VAL A 31 -8.135 -6.478 -3.806 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.134 -6.323 -2.672 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.022 -5.449 -3.688 1.00 0.00 C ATOM 0 H VAL A 31 -6.580 -7.332 -5.598 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.078 -8.108 -2.875 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.664 -6.308 -4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.531 -5.308 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.951 -7.032 -2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.638 -6.517 -1.721 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.453 -4.448 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.462 -5.622 -2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.352 -5.538 -4.543 1.00 0.00 H new ATOM 193 N SER A 32 -9.099 -9.568 -3.027 1.00 0.00 N ATOM 194 CA SER A 32 -10.140 -10.570 -3.129 1.00 0.00 C ATOM 195 C SER A 32 -11.513 -9.933 -2.924 1.00 0.00 C ATOM 196 O SER A 32 -12.412 -10.110 -3.746 1.00 0.00 O ATOM 197 CB SER A 32 -9.901 -11.678 -2.099 1.00 0.00 C ATOM 198 OG SER A 32 -10.811 -12.751 -2.267 1.00 0.00 O ATOM 0 H SER A 32 -8.738 -9.430 -2.083 1.00 0.00 H new ATOM 0 HA SER A 32 -10.112 -11.008 -4.127 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.880 -12.048 -2.192 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.001 -11.269 -1.094 1.00 0.00 H new ATOM 0 HG SER A 32 -10.630 -13.441 -1.595 1.00 0.00 H new ATOM 204 N LYS A 33 -11.669 -9.179 -1.836 1.00 0.00 N ATOM 205 CA LYS A 33 -12.970 -8.593 -1.502 1.00 0.00 C ATOM 206 C LYS A 33 -12.816 -7.232 -0.842 1.00 0.00 C ATOM 207 O LYS A 33 -11.730 -6.862 -0.398 1.00 0.00 O ATOM 208 CB LYS A 33 -13.746 -9.492 -0.533 1.00 0.00 C ATOM 209 CG LYS A 33 -13.944 -10.917 -1.012 1.00 0.00 C ATOM 210 CD LYS A 33 -14.691 -11.750 0.017 1.00 0.00 C ATOM 211 CE LYS A 33 -13.945 -11.770 1.341 1.00 0.00 C ATOM 212 NZ LYS A 33 -14.647 -12.560 2.384 1.00 0.00 N ATOM 0 H LYS A 33 -10.922 -8.961 -1.177 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.512 -8.491 -2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.220 -9.514 0.421 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.723 -9.046 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.498 -10.913 -1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.975 -11.372 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.691 -11.343 0.164 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.813 -12.768 -0.352 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.949 -12.185 1.186 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.812 -10.747 1.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.095 -12.540 3.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.588 -12.151 2.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.751 -13.544 2.063 1.00 0.00 H new ATOM 226 N VAL A 34 -13.916 -6.499 -0.777 1.00 0.00 N ATOM 227 CA VAL A 34 -13.990 -5.297 0.035 1.00 0.00 C ATOM 228 C VAL A 34 -14.816 -5.589 1.287 1.00 0.00 C ATOM 229 O VAL A 34 -15.985 -5.969 1.200 1.00 0.00 O ATOM 230 CB VAL A 34 -14.598 -4.102 -0.742 1.00 0.00 C ATOM 231 CG1 VAL A 34 -13.656 -3.643 -1.842 1.00 0.00 C ATOM 232 CG2 VAL A 34 -15.956 -4.454 -1.331 1.00 0.00 C ATOM 0 H VAL A 34 -14.775 -6.718 -1.281 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.975 -5.012 0.312 1.00 0.00 H new ATOM 0 HB VAL A 34 -14.738 -3.287 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.101 -2.803 -2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -12.708 -3.332 -1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.482 -4.464 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -16.353 -3.593 -1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -15.848 -5.293 -2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -16.641 -4.728 -0.528 1.00 0.00 H new ATOM 242 N GLN A 35 -14.202 -5.450 2.453 1.00 0.00 N ATOM 243 CA GLN A 35 -14.891 -5.751 3.705 1.00 0.00 C ATOM 244 C GLN A 35 -15.741 -4.568 4.150 1.00 0.00 C ATOM 245 O GLN A 35 -16.870 -4.736 4.608 1.00 0.00 O ATOM 246 CB GLN A 35 -13.902 -6.120 4.815 1.00 0.00 C ATOM 247 CG GLN A 35 -13.020 -7.316 4.500 1.00 0.00 C ATOM 248 CD GLN A 35 -12.249 -7.803 5.715 1.00 0.00 C ATOM 249 OE1 GLN A 35 -11.954 -7.029 6.627 1.00 0.00 O ATOM 250 NE2 GLN A 35 -11.897 -9.081 5.730 1.00 0.00 N ATOM 0 H GLN A 35 -13.238 -5.134 2.561 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.538 -6.609 3.521 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.266 -5.259 5.019 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.460 -6.327 5.728 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.637 -8.128 4.115 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.318 -7.048 3.711 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.160 -9.691 4.956 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.363 -9.454 6.515 1.00 0.00 H new ATOM 259 N SER A 36 -15.190 -3.372 4.005 1.00 0.00 N ATOM 260 CA SER A 36 -15.877 -2.158 4.410 1.00 0.00 C ATOM 261 C SER A 36 -15.429 -1.006 3.526 1.00 0.00 C ATOM 262 O SER A 36 -14.323 -1.032 2.978 1.00 0.00 O ATOM 263 CB SER A 36 -15.587 -1.853 5.881 1.00 0.00 C ATOM 264 OG SER A 36 -16.345 -0.747 6.338 1.00 0.00 O ATOM 0 H SER A 36 -14.263 -3.218 3.607 1.00 0.00 H new ATOM 0 HA SER A 36 -16.952 -2.295 4.297 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.816 -2.729 6.488 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.525 -1.646 6.009 1.00 0.00 H new ATOM 0 HG SER A 36 -16.140 -0.577 7.281 1.00 0.00 H new ATOM 270 N PHE A 37 -16.282 -0.004 3.382 1.00 0.00 N ATOM 271 CA PHE A 37 -15.991 1.118 2.510 1.00 0.00 C ATOM 272 C PHE A 37 -16.311 2.432 3.216 1.00 0.00 C ATOM 273 O PHE A 37 -17.478 2.801 3.368 1.00 0.00 O ATOM 274 CB PHE A 37 -16.805 0.986 1.215 1.00 0.00 C ATOM 275 CG PHE A 37 -16.441 1.972 0.140 1.00 0.00 C ATOM 276 CD1 PHE A 37 -16.990 3.243 0.127 1.00 0.00 C ATOM 277 CD2 PHE A 37 -15.559 1.616 -0.868 1.00 0.00 C ATOM 278 CE1 PHE A 37 -16.661 4.143 -0.864 1.00 0.00 C ATOM 279 CE2 PHE A 37 -15.228 2.513 -1.863 1.00 0.00 C ATOM 280 CZ PHE A 37 -15.781 3.778 -1.863 1.00 0.00 C ATOM 0 H PHE A 37 -17.182 0.053 3.859 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.930 1.116 2.261 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.676 -0.023 0.822 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.862 1.103 1.453 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -17.684 3.533 0.902 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -15.126 0.626 -0.875 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -17.092 5.133 -0.859 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -14.537 2.226 -2.641 1.00 0.00 H new ATOM 0 HZ PHE A 37 -15.526 4.480 -2.643 1.00 0.00 H new ATOM 290 N ASP A 38 -15.272 3.115 3.659 1.00 0.00 N ATOM 291 CA ASP A 38 -15.405 4.436 4.256 1.00 0.00 C ATOM 292 C ASP A 38 -14.567 5.427 3.473 1.00 0.00 C ATOM 293 O ASP A 38 -13.508 5.071 2.963 1.00 0.00 O ATOM 294 CB ASP A 38 -14.951 4.435 5.720 1.00 0.00 C ATOM 295 CG ASP A 38 -15.989 3.880 6.667 1.00 0.00 C ATOM 296 OD1 ASP A 38 -16.052 2.647 6.841 1.00 0.00 O ATOM 297 OD2 ASP A 38 -16.742 4.681 7.265 1.00 0.00 O ATOM 0 H ASP A 38 -14.312 2.773 3.616 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.457 4.720 4.224 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.037 3.848 5.809 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.706 5.454 6.018 1.00 0.00 H new ATOM 302 N PRO A 39 -15.016 6.687 3.371 1.00 0.00 N ATOM 303 CA PRO A 39 -14.274 7.740 2.663 1.00 0.00 C ATOM 304 C PRO A 39 -12.913 8.019 3.298 1.00 0.00 C ATOM 305 O PRO A 39 -12.078 8.715 2.720 1.00 0.00 O ATOM 306 CB PRO A 39 -15.181 8.972 2.783 1.00 0.00 C ATOM 307 CG PRO A 39 -16.528 8.438 3.128 1.00 0.00 C ATOM 308 CD PRO A 39 -16.285 7.187 3.920 1.00 0.00 C ATOM 0 HA PRO A 39 -14.058 7.456 1.633 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.819 9.653 3.553 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.208 9.533 1.849 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.098 9.163 3.709 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.106 8.225 2.229 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.209 7.394 4.987 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.092 6.465 3.792 1.00 0.00 H new ATOM 316 N LYS A 40 -12.709 7.479 4.496 1.00 0.00 N ATOM 317 CA LYS A 40 -11.457 7.657 5.218 1.00 0.00 C ATOM 318 C LYS A 40 -10.852 6.305 5.607 1.00 0.00 C ATOM 319 O LYS A 40 -9.866 6.248 6.347 1.00 0.00 O ATOM 320 CB LYS A 40 -11.689 8.500 6.479 1.00 0.00 C ATOM 321 CG LYS A 40 -12.293 9.868 6.207 1.00 0.00 C ATOM 322 CD LYS A 40 -12.375 10.701 7.477 1.00 0.00 C ATOM 323 CE LYS A 40 -13.235 11.942 7.287 1.00 0.00 C ATOM 324 NZ LYS A 40 -12.704 12.840 6.229 1.00 0.00 N ATOM 0 H LYS A 40 -13.400 6.912 4.988 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.758 8.174 4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.346 7.952 7.154 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.738 8.630 6.996 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.691 10.392 5.465 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.290 9.749 5.783 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.787 10.094 8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.372 10.998 7.782 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -14.251 11.641 7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -13.293 12.488 8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.313 13.679 6.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.738 13.136 6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.688 12.334 5.320 1.00 0.00 H new ATOM 338 N GLU A 41 -11.435 5.217 5.105 1.00 0.00 N ATOM 339 CA GLU A 41 -10.994 3.878 5.484 1.00 0.00 C ATOM 340 C GLU A 41 -11.554 2.822 4.539 1.00 0.00 C ATOM 341 O GLU A 41 -12.737 2.492 4.590 1.00 0.00 O ATOM 342 CB GLU A 41 -11.424 3.571 6.922 1.00 0.00 C ATOM 343 CG GLU A 41 -10.970 2.213 7.433 1.00 0.00 C ATOM 344 CD GLU A 41 -11.313 2.011 8.894 1.00 0.00 C ATOM 345 OE1 GLU A 41 -10.524 2.452 9.760 1.00 0.00 O ATOM 346 OE2 GLU A 41 -12.376 1.424 9.188 1.00 0.00 O ATOM 0 H GLU A 41 -12.208 5.237 4.440 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.906 3.851 5.417 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.029 4.345 7.580 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.511 3.625 6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.438 1.428 6.839 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.893 2.116 7.297 1.00 0.00 H new ATOM 353 N ILE A 42 -10.710 2.303 3.668 1.00 0.00 N ATOM 354 CA ILE A 42 -11.111 1.218 2.786 1.00 0.00 C ATOM 355 C ILE A 42 -10.493 -0.092 3.260 1.00 0.00 C ATOM 356 O ILE A 42 -9.273 -0.190 3.410 1.00 0.00 O ATOM 357 CB ILE A 42 -10.699 1.478 1.316 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.305 2.791 0.810 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.134 0.321 0.423 1.00 0.00 C ATOM 360 CD1 ILE A 42 -12.816 2.805 0.800 1.00 0.00 C ATOM 0 H ILE A 42 -9.745 2.612 3.550 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.199 1.156 2.823 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.613 1.558 1.278 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -10.948 3.609 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -10.943 2.981 -0.200 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -10.835 0.523 -0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.661 -0.600 0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.217 0.212 0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.168 3.768 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -13.183 2.010 0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.188 2.648 1.812 1.00 0.00 H new ATOM 372 N LEU A 43 -11.334 -1.085 3.520 1.00 0.00 N ATOM 373 CA LEU A 43 -10.857 -2.382 3.976 1.00 0.00 C ATOM 374 C LEU A 43 -10.861 -3.388 2.836 1.00 0.00 C ATOM 375 O LEU A 43 -11.914 -3.902 2.451 1.00 0.00 O ATOM 376 CB LEU A 43 -11.713 -2.902 5.133 1.00 0.00 C ATOM 377 CG LEU A 43 -11.682 -2.054 6.406 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.543 -2.688 7.484 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.255 -1.886 6.897 1.00 0.00 C ATOM 0 H LEU A 43 -12.347 -1.016 3.423 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.834 -2.255 4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.746 -2.978 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.384 -3.911 5.381 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.086 -1.068 6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.511 -2.073 8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.572 -2.762 7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.165 -3.685 7.712 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.251 -1.280 7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.827 -2.865 7.113 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.661 -1.392 6.128 1.00 0.00 H new ATOM 391 N LEU A 44 -9.686 -3.651 2.292 1.00 0.00 N ATOM 392 CA LEU A 44 -9.541 -4.601 1.202 1.00 0.00 C ATOM 393 C LEU A 44 -9.033 -5.932 1.731 1.00 0.00 C ATOM 394 O LEU A 44 -8.024 -5.973 2.435 1.00 0.00 O ATOM 395 CB LEU A 44 -8.555 -4.070 0.159 1.00 0.00 C ATOM 396 CG LEU A 44 -8.927 -2.735 -0.482 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.817 -2.265 -1.410 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.237 -2.853 -1.245 1.00 0.00 C ATOM 0 H LEU A 44 -8.812 -3.217 2.590 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.518 -4.740 0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.577 -3.967 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.452 -4.815 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.055 -1.998 0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.097 -1.312 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.895 -2.141 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.662 -3.005 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.484 -1.891 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.135 -3.604 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.032 -3.149 -0.560 1.00 0.00 H new ATOM 410 N GLU A 45 -9.716 -7.019 1.402 1.00 0.00 N ATOM 411 CA GLU A 45 -9.257 -8.329 1.817 1.00 0.00 C ATOM 412 C GLU A 45 -8.317 -8.885 0.759 1.00 0.00 C ATOM 413 O GLU A 45 -8.716 -9.110 -0.387 1.00 0.00 O ATOM 414 CB GLU A 45 -10.428 -9.280 2.059 1.00 0.00 C ATOM 415 CG GLU A 45 -10.043 -10.487 2.897 1.00 0.00 C ATOM 416 CD GLU A 45 -11.191 -11.449 3.101 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.139 -11.104 3.838 1.00 0.00 O ATOM 418 OE2 GLU A 45 -11.151 -12.551 2.512 1.00 0.00 O ATOM 0 H GLU A 45 -10.578 -7.018 0.856 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.723 -8.233 2.762 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.232 -8.739 2.558 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.819 -9.619 1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.218 -11.010 2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.681 -10.149 3.868 1.00 0.00 H new ATOM 425 N THR A 46 -7.072 -9.086 1.154 1.00 0.00 N ATOM 426 CA THR A 46 -6.013 -9.501 0.253 1.00 0.00 C ATOM 427 C THR A 46 -5.454 -10.858 0.702 1.00 0.00 C ATOM 428 O THR A 46 -6.127 -11.565 1.454 1.00 0.00 O ATOM 429 CB THR A 46 -4.901 -8.420 0.190 1.00 0.00 C ATOM 430 OG1 THR A 46 -3.886 -8.788 -0.751 1.00 0.00 O ATOM 431 CG2 THR A 46 -4.273 -8.190 1.555 1.00 0.00 C ATOM 0 H THR A 46 -6.766 -8.964 2.119 1.00 0.00 H new ATOM 0 HA THR A 46 -6.417 -9.614 -0.753 1.00 0.00 H new ATOM 0 HB THR A 46 -5.370 -7.492 -0.136 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.313 -8.014 -0.933 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.498 -7.427 1.475 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.038 -7.858 2.256 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.831 -9.120 1.914 1.00 0.00 H new ATOM 439 N ILE A 47 -4.256 -11.215 0.214 1.00 0.00 N ATOM 440 CA ILE A 47 -3.609 -12.515 0.482 1.00 0.00 C ATOM 441 C ILE A 47 -3.758 -12.952 1.943 1.00 0.00 C ATOM 442 O ILE A 47 -2.947 -12.583 2.796 1.00 0.00 O ATOM 443 CB ILE A 47 -2.102 -12.474 0.134 1.00 0.00 C ATOM 444 CG1 ILE A 47 -1.891 -11.929 -1.280 1.00 0.00 C ATOM 445 CG2 ILE A 47 -1.483 -13.862 0.267 1.00 0.00 C ATOM 446 CD1 ILE A 47 -0.436 -11.820 -1.684 1.00 0.00 C ATOM 0 H ILE A 47 -3.700 -10.604 -0.385 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.119 -13.238 -0.154 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.607 -11.806 0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.407 -12.576 -1.989 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.353 -10.944 -1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.423 -13.813 0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.599 -14.216 1.291 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.984 -14.551 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.369 -11.426 -2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.083 -11.149 -0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.027 -12.806 -1.646 1.00 0.00 H new ATOM 458 N GLN A 48 -4.818 -13.721 2.206 1.00 0.00 N ATOM 459 CA GLN A 48 -5.136 -14.248 3.538 1.00 0.00 C ATOM 460 C GLN A 48 -5.108 -13.154 4.619 1.00 0.00 C ATOM 461 O GLN A 48 -4.946 -13.441 5.805 1.00 0.00 O ATOM 462 CB GLN A 48 -4.175 -15.384 3.903 1.00 0.00 C ATOM 463 CG GLN A 48 -4.753 -16.348 4.926 1.00 0.00 C ATOM 464 CD GLN A 48 -3.757 -17.382 5.401 1.00 0.00 C ATOM 465 OE1 GLN A 48 -2.842 -17.773 4.675 1.00 0.00 O ATOM 466 NE2 GLN A 48 -3.930 -17.834 6.628 1.00 0.00 N ATOM 0 H GLN A 48 -5.489 -14.000 1.490 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.154 -14.636 3.499 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.914 -15.935 3.000 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.251 -14.959 4.295 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.116 -15.782 5.784 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.614 -16.856 4.491 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.701 -17.484 7.197 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.293 -18.534 7.008 1.00 0.00 H new ATOM 475 N GLY A 49 -5.313 -11.908 4.215 1.00 0.00 N ATOM 476 CA GLY A 49 -5.237 -10.809 5.153 1.00 0.00 C ATOM 477 C GLY A 49 -6.091 -9.637 4.730 1.00 0.00 C ATOM 478 O GLY A 49 -6.838 -9.730 3.762 1.00 0.00 O ATOM 0 H GLY A 49 -5.530 -11.640 3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.555 -11.151 6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.200 -10.485 5.248 1.00 0.00 H new ATOM 482 N VAL A 50 -5.981 -8.533 5.451 1.00 0.00 N ATOM 483 CA VAL A 50 -6.765 -7.342 5.154 1.00 0.00 C ATOM 484 C VAL A 50 -5.866 -6.109 5.153 1.00 0.00 C ATOM 485 O VAL A 50 -4.958 -6.000 5.972 1.00 0.00 O ATOM 486 CB VAL A 50 -7.901 -7.140 6.188 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.792 -5.967 5.805 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.727 -8.409 6.343 1.00 0.00 C ATOM 0 H VAL A 50 -5.354 -8.435 6.250 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.211 -7.479 4.169 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.437 -6.913 7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.580 -5.850 6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.195 -5.056 5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.240 -6.154 4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.518 -8.241 7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.170 -8.674 5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.085 -9.222 6.683 1.00 0.00 H new ATOM 498 N LEU A 51 -6.104 -5.203 4.216 1.00 0.00 N ATOM 499 CA LEU A 51 -5.375 -3.944 4.166 1.00 0.00 C ATOM 500 C LEU A 51 -6.305 -2.790 4.517 1.00 0.00 C ATOM 501 O LEU A 51 -7.350 -2.612 3.889 1.00 0.00 O ATOM 502 CB LEU A 51 -4.768 -3.720 2.774 1.00 0.00 C ATOM 503 CG LEU A 51 -3.994 -2.406 2.603 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.805 -2.360 3.549 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.535 -2.242 1.161 1.00 0.00 C ATOM 0 H LEU A 51 -6.799 -5.317 3.478 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.564 -3.988 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.098 -4.550 2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.570 -3.749 2.036 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.661 -1.579 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.268 -1.421 3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.156 -2.432 4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.137 -3.194 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.988 -1.305 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.885 -3.074 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.403 -2.230 0.502 1.00 0.00 H new ATOM 517 N SER A 52 -5.931 -2.023 5.528 1.00 0.00 N ATOM 518 CA SER A 52 -6.717 -0.878 5.947 1.00 0.00 C ATOM 519 C SER A 52 -6.117 0.409 5.386 1.00 0.00 C ATOM 520 O SER A 52 -5.056 0.856 5.826 1.00 0.00 O ATOM 521 CB SER A 52 -6.768 -0.811 7.473 1.00 0.00 C ATOM 522 OG SER A 52 -7.135 -2.066 8.024 1.00 0.00 O ATOM 0 H SER A 52 -5.084 -2.175 6.075 1.00 0.00 H new ATOM 0 HA SER A 52 -7.731 -0.988 5.562 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.795 -0.510 7.860 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.484 -0.050 7.784 1.00 0.00 H new ATOM 0 HG SER A 52 -7.159 -2.000 9.001 1.00 0.00 H new ATOM 528 N ILE A 53 -6.786 0.989 4.407 1.00 0.00 N ATOM 529 CA ILE A 53 -6.327 2.231 3.809 1.00 0.00 C ATOM 530 C ILE A 53 -6.913 3.415 4.570 1.00 0.00 C ATOM 531 O ILE A 53 -8.130 3.593 4.600 1.00 0.00 O ATOM 532 CB ILE A 53 -6.733 2.321 2.321 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.276 1.066 1.570 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.137 3.570 1.683 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.719 1.027 0.123 1.00 0.00 C ATOM 0 H ILE A 53 -7.650 0.621 4.008 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.239 2.254 3.868 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.819 2.387 2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.188 1.006 1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.663 0.185 2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.432 3.619 0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.502 4.455 2.205 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.050 3.531 1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.359 0.110 -0.343 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.808 1.055 0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.310 1.888 -0.406 1.00 0.00 H new ATOM 547 N LYS A 54 -6.052 4.204 5.203 1.00 0.00 N ATOM 548 CA LYS A 54 -6.502 5.325 6.018 1.00 0.00 C ATOM 549 C LYS A 54 -6.126 6.651 5.374 1.00 0.00 C ATOM 550 O LYS A 54 -5.040 6.796 4.812 1.00 0.00 O ATOM 551 CB LYS A 54 -5.905 5.239 7.426 1.00 0.00 C ATOM 552 CG LYS A 54 -6.345 4.004 8.196 1.00 0.00 C ATOM 553 CD LYS A 54 -7.856 3.979 8.389 1.00 0.00 C ATOM 554 CE LYS A 54 -8.328 5.106 9.294 1.00 0.00 C ATOM 555 NZ LYS A 54 -9.805 5.103 9.457 1.00 0.00 N ATOM 0 H LYS A 54 -5.039 4.088 5.167 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.588 5.272 6.091 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -4.818 5.243 7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.190 6.129 7.988 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -6.030 3.108 7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -5.852 3.984 9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.348 4.061 7.420 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.152 3.021 8.817 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.855 5.010 10.271 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.010 6.062 8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -10.052 5.487 10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.237 5.691 8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.161 4.129 9.377 1.00 0.00 H new ATOM 569 N GLY A 55 -7.028 7.612 5.463 1.00 0.00 N ATOM 570 CA GLY A 55 -6.786 8.921 4.901 1.00 0.00 C ATOM 571 C GLY A 55 -8.071 9.698 4.763 1.00 0.00 C ATOM 572 O GLY A 55 -9.006 9.478 5.524 1.00 0.00 O ATOM 0 H GLY A 55 -7.934 7.507 5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.092 9.470 5.537 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.312 8.819 3.925 1.00 0.00 H new ATOM 576 N GLU A 56 -8.123 10.608 3.805 1.00 0.00 N ATOM 577 CA GLU A 56 -9.350 11.329 3.505 1.00 0.00 C ATOM 578 C GLU A 56 -9.602 11.325 2.006 1.00 0.00 C ATOM 579 O GLU A 56 -8.660 11.344 1.217 1.00 0.00 O ATOM 580 CB GLU A 56 -9.293 12.772 4.008 1.00 0.00 C ATOM 581 CG GLU A 56 -9.090 12.895 5.507 1.00 0.00 C ATOM 582 CD GLU A 56 -9.479 14.261 6.025 1.00 0.00 C ATOM 583 OE1 GLU A 56 -8.705 15.220 5.845 1.00 0.00 O ATOM 584 OE2 GLU A 56 -10.583 14.388 6.594 1.00 0.00 O ATOM 0 H GLU A 56 -7.328 10.866 3.220 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.166 10.821 4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.482 13.292 3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.219 13.278 3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.681 12.133 6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.045 12.701 5.748 1.00 0.00 H new ATOM 591 N LYS A 57 -10.876 11.285 1.625 1.00 0.00 N ATOM 592 CA LYS A 57 -11.273 11.363 0.221 1.00 0.00 C ATOM 593 C LYS A 57 -10.679 10.216 -0.590 1.00 0.00 C ATOM 594 O LYS A 57 -10.089 10.432 -1.648 1.00 0.00 O ATOM 595 CB LYS A 57 -10.848 12.706 -0.379 1.00 0.00 C ATOM 596 CG LYS A 57 -11.471 13.896 0.320 1.00 0.00 C ATOM 597 CD LYS A 57 -11.006 15.208 -0.282 1.00 0.00 C ATOM 598 CE LYS A 57 -11.678 16.387 0.397 1.00 0.00 C ATOM 599 NZ LYS A 57 -13.159 16.326 0.286 1.00 0.00 N ATOM 0 H LYS A 57 -11.657 11.198 2.275 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.359 11.280 0.178 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.762 12.791 -0.330 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.122 12.728 -1.434 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.557 13.830 0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.215 13.871 1.379 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.924 15.295 -0.182 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.230 15.222 -1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.394 16.409 1.449 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.319 17.315 -0.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.561 17.266 0.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.423 16.028 -0.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -13.531 15.642 0.975 1.00 0.00 H new ATOM 613 N LEU A 58 -10.842 8.998 -0.086 1.00 0.00 N ATOM 614 CA LEU A 58 -10.387 7.796 -0.783 1.00 0.00 C ATOM 615 C LEU A 58 -11.283 7.506 -1.989 1.00 0.00 C ATOM 616 O LEU A 58 -12.124 6.604 -1.953 1.00 0.00 O ATOM 617 CB LEU A 58 -10.355 6.590 0.165 1.00 0.00 C ATOM 618 CG LEU A 58 -9.128 6.492 1.088 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.983 7.722 1.962 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.220 5.250 1.954 1.00 0.00 C ATOM 0 H LEU A 58 -11.290 8.814 0.812 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.372 7.974 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.251 6.616 0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.409 5.681 -0.434 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.244 6.427 0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.105 7.614 2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.868 8.604 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.871 7.833 2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.346 5.193 2.602 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.122 5.298 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.259 4.365 1.318 1.00 0.00 H new ATOM 632 N GLY A 59 -11.131 8.315 -3.029 1.00 0.00 N ATOM 633 CA GLY A 59 -12.001 8.240 -4.180 1.00 0.00 C ATOM 634 C GLY A 59 -11.643 7.127 -5.142 1.00 0.00 C ATOM 635 O GLY A 59 -10.492 6.984 -5.555 1.00 0.00 O ATOM 0 H GLY A 59 -10.408 9.032 -3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.027 8.099 -3.840 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.969 9.191 -4.711 1.00 0.00 H new ATOM 780 N GLY A 68 -9.219 -8.455 -8.951 1.00 0.00 N ATOM 781 CA GLY A 68 -7.879 -8.398 -8.399 1.00 0.00 C ATOM 782 C GLY A 68 -7.378 -6.976 -8.219 1.00 0.00 C ATOM 783 O GLY A 68 -6.901 -6.612 -7.147 1.00 0.00 O ATOM 0 HA2 GLY A 68 -7.866 -8.908 -7.436 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.197 -8.939 -9.055 1.00 0.00 H new ATOM 787 N GLN A 69 -7.489 -6.168 -9.262 1.00 0.00 N ATOM 788 CA GLN A 69 -6.986 -4.801 -9.221 1.00 0.00 C ATOM 789 C GLN A 69 -7.975 -3.864 -8.537 1.00 0.00 C ATOM 790 O GLN A 69 -9.119 -3.719 -8.979 1.00 0.00 O ATOM 791 CB GLN A 69 -6.698 -4.288 -10.632 1.00 0.00 C ATOM 792 CG GLN A 69 -5.633 -5.076 -11.373 1.00 0.00 C ATOM 793 CD GLN A 69 -5.294 -4.464 -12.715 1.00 0.00 C ATOM 794 OE1 GLN A 69 -5.908 -4.787 -13.733 1.00 0.00 O ATOM 795 NE2 GLN A 69 -4.316 -3.568 -12.727 1.00 0.00 N ATOM 0 H GLN A 69 -7.922 -6.433 -10.147 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.061 -4.815 -8.644 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -7.621 -4.312 -11.211 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.387 -3.245 -10.571 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.732 -5.128 -10.762 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.978 -6.099 -11.520 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -3.833 -3.329 -11.861 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.047 -3.118 -13.602 1.00 0.00 H new ATOM 804 N VAL A 70 -7.529 -3.246 -7.453 1.00 0.00 N ATOM 805 CA VAL A 70 -8.287 -2.194 -6.793 1.00 0.00 C ATOM 806 C VAL A 70 -7.431 -0.942 -6.703 1.00 0.00 C ATOM 807 O VAL A 70 -6.353 -0.954 -6.100 1.00 0.00 O ATOM 808 CB VAL A 70 -8.772 -2.605 -5.384 1.00 0.00 C ATOM 809 CG1 VAL A 70 -9.472 -1.440 -4.688 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.705 -3.801 -5.480 1.00 0.00 C ATOM 0 H VAL A 70 -6.636 -3.458 -7.008 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.178 -2.003 -7.391 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.902 -2.883 -4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.804 -1.754 -3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.778 -0.605 -4.590 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.334 -1.128 -5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -10.040 -4.082 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.568 -3.541 -6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.177 -4.639 -5.934 1.00 0.00 H new ATOM 820 N GLU A 71 -7.903 0.126 -7.324 1.00 0.00 N ATOM 821 CA GLU A 71 -7.124 1.346 -7.444 1.00 0.00 C ATOM 822 C GLU A 71 -7.909 2.542 -6.917 1.00 0.00 C ATOM 823 O GLU A 71 -8.993 2.851 -7.409 1.00 0.00 O ATOM 824 CB GLU A 71 -6.738 1.566 -8.907 1.00 0.00 C ATOM 825 CG GLU A 71 -6.055 0.357 -9.529 1.00 0.00 C ATOM 826 CD GLU A 71 -5.709 0.560 -10.985 1.00 0.00 C ATOM 827 OE1 GLU A 71 -6.599 0.397 -11.845 1.00 0.00 O ATOM 828 OE2 GLU A 71 -4.537 0.878 -11.281 1.00 0.00 O ATOM 0 H GLU A 71 -8.826 0.172 -7.755 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.219 1.246 -6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.633 1.806 -9.481 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.074 2.427 -8.976 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.145 0.134 -8.972 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -6.707 -0.511 -9.434 1.00 0.00 H new ATOM 835 N VAL A 72 -7.355 3.206 -5.909 1.00 0.00 N ATOM 836 CA VAL A 72 -8.012 4.353 -5.293 1.00 0.00 C ATOM 837 C VAL A 72 -7.068 5.554 -5.251 1.00 0.00 C ATOM 838 O VAL A 72 -5.846 5.390 -5.191 1.00 0.00 O ATOM 839 CB VAL A 72 -8.494 4.036 -3.857 1.00 0.00 C ATOM 840 CG1 VAL A 72 -9.566 2.960 -3.871 1.00 0.00 C ATOM 841 CG2 VAL A 72 -7.330 3.612 -2.973 1.00 0.00 C ATOM 0 H VAL A 72 -6.451 2.969 -5.500 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.882 4.589 -5.906 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.926 4.947 -3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.889 2.755 -2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.418 3.302 -4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.162 2.050 -4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.696 3.395 -1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.863 2.720 -3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.597 4.417 -2.926 1.00 0.00 H new ATOM 851 N GLU A 73 -7.630 6.751 -5.295 1.00 0.00 N ATOM 852 CA GLU A 73 -6.837 7.967 -5.207 1.00 0.00 C ATOM 853 C GLU A 73 -7.446 8.933 -4.201 1.00 0.00 C ATOM 854 O GLU A 73 -8.663 9.078 -4.120 1.00 0.00 O ATOM 855 CB GLU A 73 -6.675 8.617 -6.592 1.00 0.00 C ATOM 856 CG GLU A 73 -7.962 8.732 -7.408 1.00 0.00 C ATOM 857 CD GLU A 73 -8.785 9.958 -7.069 1.00 0.00 C ATOM 858 OE1 GLU A 73 -8.219 11.073 -7.063 1.00 0.00 O ATOM 859 OE2 GLU A 73 -10.007 9.822 -6.847 1.00 0.00 O ATOM 0 H GLU A 73 -8.633 6.907 -5.391 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.841 7.705 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.256 9.615 -6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.950 8.039 -7.165 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.710 8.755 -8.468 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.568 7.841 -7.244 1.00 0.00 H new ATOM 866 N GLY A 74 -6.595 9.565 -3.412 1.00 0.00 N ATOM 867 CA GLY A 74 -7.066 10.489 -2.405 1.00 0.00 C ATOM 868 C GLY A 74 -5.978 10.863 -1.426 1.00 0.00 C ATOM 869 O GLY A 74 -4.806 10.567 -1.651 1.00 0.00 O ATOM 0 H GLY A 74 -5.582 9.454 -3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.444 11.390 -2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.901 10.042 -1.865 1.00 0.00 H new ATOM 873 N LEU A 75 -6.360 11.502 -0.334 1.00 0.00 N ATOM 874 CA LEU A 75 -5.399 11.960 0.657 1.00 0.00 C ATOM 875 C LEU A 75 -5.118 10.852 1.661 1.00 0.00 C ATOM 876 O LEU A 75 -5.613 10.887 2.783 1.00 0.00 O ATOM 877 CB LEU A 75 -5.934 13.188 1.397 1.00 0.00 C ATOM 878 CG LEU A 75 -6.452 14.321 0.512 1.00 0.00 C ATOM 879 CD1 LEU A 75 -7.159 15.359 1.362 1.00 0.00 C ATOM 880 CD2 LEU A 75 -5.317 14.959 -0.273 1.00 0.00 C ATOM 0 H LEU A 75 -7.332 11.716 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.477 12.229 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.741 12.869 2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.140 13.581 2.032 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.162 13.905 -0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.525 16.163 0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.999 14.895 1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.462 15.766 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.711 15.762 -0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.579 15.365 0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.845 14.208 -0.907 1.00 0.00 H new ATOM 892 N ILE A 76 -4.352 9.854 1.249 1.00 0.00 N ATOM 893 CA ILE A 76 -4.054 8.736 2.128 1.00 0.00 C ATOM 894 C ILE A 76 -2.998 9.121 3.157 1.00 0.00 C ATOM 895 O ILE A 76 -1.899 9.563 2.815 1.00 0.00 O ATOM 896 CB ILE A 76 -3.613 7.476 1.349 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.433 7.775 0.416 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.789 6.920 0.559 1.00 0.00 C ATOM 899 CD1 ILE A 76 -1.914 6.553 -0.312 1.00 0.00 C ATOM 0 H ILE A 76 -3.930 9.795 0.322 1.00 0.00 H new ATOM 0 HA ILE A 76 -4.980 8.488 2.647 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.279 6.730 2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.739 8.522 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.622 8.213 0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.472 6.032 0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.595 6.656 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.143 7.673 -0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -1.080 6.838 -0.954 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.576 5.813 0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.711 6.126 -0.921 1.00 0.00 H new ATOM 911 N ASP A 77 -3.355 8.974 4.424 1.00 0.00 N ATOM 912 CA ASP A 77 -2.465 9.336 5.517 1.00 0.00 C ATOM 913 C ASP A 77 -1.566 8.167 5.876 1.00 0.00 C ATOM 914 O ASP A 77 -0.377 8.339 6.130 1.00 0.00 O ATOM 915 CB ASP A 77 -3.260 9.755 6.760 1.00 0.00 C ATOM 916 CG ASP A 77 -4.079 11.015 6.555 1.00 0.00 C ATOM 917 OD1 ASP A 77 -3.484 12.094 6.342 1.00 0.00 O ATOM 918 OD2 ASP A 77 -5.320 10.941 6.648 1.00 0.00 O ATOM 0 H ASP A 77 -4.258 8.605 4.721 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.858 10.178 5.183 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.925 8.941 7.048 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.569 9.910 7.589 1.00 0.00 H new ATOM 923 N ALA A 78 -2.144 6.971 5.887 1.00 0.00 N ATOM 924 CA ALA A 78 -1.419 5.784 6.302 1.00 0.00 C ATOM 925 C ALA A 78 -2.039 4.522 5.716 1.00 0.00 C ATOM 926 O ALA A 78 -3.235 4.471 5.439 1.00 0.00 O ATOM 927 CB ALA A 78 -1.383 5.691 7.822 1.00 0.00 C ATOM 0 H ALA A 78 -3.112 6.802 5.613 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.400 5.867 5.924 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.836 4.796 8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -0.886 6.572 8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.401 5.639 8.208 1.00 0.00 H new ATOM 933 N LEU A 79 -1.209 3.511 5.535 1.00 0.00 N ATOM 934 CA LEU A 79 -1.661 2.208 5.087 1.00 0.00 C ATOM 935 C LEU A 79 -1.392 1.193 6.186 1.00 0.00 C ATOM 936 O LEU A 79 -0.239 0.923 6.520 1.00 0.00 O ATOM 937 CB LEU A 79 -0.930 1.798 3.804 1.00 0.00 C ATOM 938 CG LEU A 79 -1.077 2.766 2.629 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.288 2.272 1.426 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.541 2.952 2.265 1.00 0.00 C ATOM 0 H LEU A 79 -0.203 3.571 5.695 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.729 2.249 4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.130 1.686 4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.296 0.819 3.494 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.674 3.732 2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.405 2.974 0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.767 2.195 1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.659 1.293 1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.622 3.644 1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.971 1.991 1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.081 3.355 3.122 1.00 0.00 H new ATOM 952 N VAL A 80 -2.448 0.647 6.757 1.00 0.00 N ATOM 953 CA VAL A 80 -2.305 -0.259 7.883 1.00 0.00 C ATOM 954 C VAL A 80 -2.646 -1.681 7.480 1.00 0.00 C ATOM 955 O VAL A 80 -3.791 -1.994 7.162 1.00 0.00 O ATOM 956 CB VAL A 80 -3.197 0.161 9.071 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.983 -0.758 10.265 1.00 0.00 C ATOM 958 CG2 VAL A 80 -2.938 1.606 9.456 1.00 0.00 C ATOM 0 H VAL A 80 -3.410 0.813 6.463 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.262 -0.211 8.197 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.237 0.072 8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.623 -0.440 11.088 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.232 -1.782 9.986 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.940 -0.711 10.578 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.578 1.879 10.295 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.893 1.724 9.743 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.157 2.254 8.607 1.00 0.00 H new ATOM 968 N TYR A 81 -1.640 -2.530 7.476 1.00 0.00 N ATOM 969 CA TYR A 81 -1.841 -3.948 7.255 1.00 0.00 C ATOM 970 C TYR A 81 -1.521 -4.685 8.545 1.00 0.00 C ATOM 971 O TYR A 81 -0.374 -4.665 8.999 1.00 0.00 O ATOM 972 CB TYR A 81 -0.937 -4.437 6.117 1.00 0.00 C ATOM 973 CG TYR A 81 -1.161 -5.876 5.685 1.00 0.00 C ATOM 974 CD1 TYR A 81 -0.814 -6.943 6.507 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.713 -6.163 4.444 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.018 -8.251 6.106 1.00 0.00 C ATOM 977 CE2 TYR A 81 -1.918 -7.468 4.034 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.568 -8.509 4.870 1.00 0.00 C ATOM 979 OH TYR A 81 -1.775 -9.814 4.476 1.00 0.00 O ATOM 0 H TYR A 81 -0.667 -2.261 7.624 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.875 -4.140 6.969 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -1.084 -3.788 5.253 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.102 -4.325 6.426 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.378 -6.747 7.475 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.988 -5.352 3.786 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.747 -9.067 6.760 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.350 -7.671 3.065 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.171 -9.826 3.580 1.00 0.00 H new ATOM 1178 N ASN B 93 0.293 -15.463 -3.807 1.00 0.00 N ATOM 1179 CA ASN B 93 1.410 -15.205 -2.902 1.00 0.00 C ATOM 1180 C ASN B 93 2.167 -13.937 -3.287 1.00 0.00 C ATOM 1181 O ASN B 93 2.668 -13.223 -2.419 1.00 0.00 O ATOM 1182 CB ASN B 93 2.365 -16.411 -2.861 1.00 0.00 C ATOM 1183 CG ASN B 93 2.843 -16.852 -4.234 1.00 0.00 C ATOM 1184 OD1 ASN B 93 2.181 -17.633 -4.913 1.00 0.00 O ATOM 1185 ND2 ASN B 93 4.004 -16.376 -4.638 1.00 0.00 N ATOM 0 HA ASN B 93 0.995 -15.052 -1.906 1.00 0.00 H new ATOM 0 HB2 ASN B 93 3.230 -16.159 -2.248 1.00 0.00 H new ATOM 0 HB3 ASN B 93 1.862 -17.247 -2.374 1.00 0.00 H new ATOM 0 HD21 ASN B 93 4.382 -16.655 -5.543 1.00 0.00 H new ATOM 0 HD22 ASN B 93 4.524 -15.729 -4.045 1.00 0.00 H new ATOM 1192 N ARG B 94 2.255 -13.652 -4.581 1.00 0.00 N ATOM 1193 CA ARG B 94 2.897 -12.427 -5.038 1.00 0.00 C ATOM 1194 C ARG B 94 1.854 -11.413 -5.470 1.00 0.00 C ATOM 1195 O ARG B 94 0.924 -11.734 -6.212 1.00 0.00 O ATOM 1196 CB ARG B 94 3.887 -12.688 -6.179 1.00 0.00 C ATOM 1197 CG ARG B 94 3.366 -13.588 -7.285 1.00 0.00 C ATOM 1198 CD ARG B 94 4.319 -13.606 -8.469 1.00 0.00 C ATOM 1199 NE ARG B 94 5.720 -13.538 -8.048 1.00 0.00 N ATOM 1200 CZ ARG B 94 6.714 -14.198 -8.634 1.00 0.00 C ATOM 1201 NH1 ARG B 94 6.471 -15.024 -9.643 1.00 0.00 N ATOM 1202 NH2 ARG B 94 7.960 -14.029 -8.212 1.00 0.00 N ATOM 0 H ARG B 94 1.893 -14.247 -5.326 1.00 0.00 H new ATOM 0 HA ARG B 94 3.463 -12.024 -4.198 1.00 0.00 H new ATOM 0 HB2 ARG B 94 4.177 -11.732 -6.615 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.790 -13.135 -5.762 1.00 0.00 H new ATOM 0 HG2 ARG B 94 3.236 -14.601 -6.903 1.00 0.00 H new ATOM 0 HG3 ARG B 94 2.385 -13.241 -7.609 1.00 0.00 H new ATOM 0 HD2 ARG B 94 4.159 -14.515 -9.049 1.00 0.00 H new ATOM 0 HD3 ARG B 94 4.097 -12.765 -9.126 1.00 0.00 H new ATOM 0 HE ARG B 94 5.949 -12.944 -7.251 1.00 0.00 H new ATOM 0 HH11 ARG B 94 5.516 -15.157 -9.975 1.00 0.00 H new ATOM 0 HH12 ARG B 94 7.240 -15.527 -10.087 1.00 0.00 H new ATOM 0 HH21 ARG B 94 8.155 -13.393 -7.439 1.00 0.00 H new ATOM 0 HH22 ARG B 94 8.724 -14.535 -8.661 1.00 0.00 H new ATOM 1216 N GLN B 95 2.017 -10.191 -5.003 1.00 0.00 N ATOM 1217 CA GLN B 95 1.062 -9.142 -5.278 1.00 0.00 C ATOM 1218 C GLN B 95 1.776 -7.931 -5.853 1.00 0.00 C ATOM 1219 O GLN B 95 2.972 -7.733 -5.615 1.00 0.00 O ATOM 1220 CB GLN B 95 0.318 -8.781 -3.993 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.941 -7.972 -4.224 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.943 -8.136 -3.105 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -1.962 -7.365 -2.146 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.776 -9.158 -3.205 1.00 0.00 N ATOM 0 H GLN B 95 2.808 -9.901 -4.428 1.00 0.00 H new ATOM 0 HA GLN B 95 0.336 -9.489 -6.014 1.00 0.00 H new ATOM 0 HB2 GLN B 95 0.058 -9.698 -3.465 1.00 0.00 H new ATOM 0 HB3 GLN B 95 0.987 -8.217 -3.343 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -0.680 -6.918 -4.323 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -1.398 -8.277 -5.165 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.730 -9.776 -4.015 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -3.464 -9.328 -2.472 1.00 0.00 H new ATOM 1233 N PHE B 96 1.048 -7.144 -6.625 1.00 0.00 N ATOM 1234 CA PHE B 96 1.605 -5.962 -7.258 1.00 0.00 C ATOM 1235 C PHE B 96 1.188 -4.720 -6.484 1.00 0.00 C ATOM 1236 O PHE B 96 -0.001 -4.405 -6.394 1.00 0.00 O ATOM 1237 CB PHE B 96 1.130 -5.865 -8.710 1.00 0.00 C ATOM 1238 CG PHE B 96 1.357 -7.121 -9.506 1.00 0.00 C ATOM 1239 CD1 PHE B 96 2.551 -7.323 -10.175 1.00 0.00 C ATOM 1240 CD2 PHE B 96 0.377 -8.097 -9.583 1.00 0.00 C ATOM 1241 CE1 PHE B 96 2.762 -8.473 -10.908 1.00 0.00 C ATOM 1242 CE2 PHE B 96 0.581 -9.250 -10.313 1.00 0.00 C ATOM 1243 CZ PHE B 96 1.777 -9.440 -10.976 1.00 0.00 C ATOM 0 H PHE B 96 0.062 -7.304 -6.830 1.00 0.00 H new ATOM 0 HA PHE B 96 2.693 -6.036 -7.254 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.066 -5.627 -8.720 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.647 -5.038 -9.197 1.00 0.00 H new ATOM 0 HD1 PHE B 96 3.326 -6.573 -10.123 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -0.560 -7.954 -9.065 1.00 0.00 H new ATOM 0 HE1 PHE B 96 3.697 -8.617 -11.429 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -0.193 -10.002 -10.366 1.00 0.00 H new ATOM 0 HZ PHE B 96 1.942 -10.342 -11.546 1.00 0.00 H new ATOM 1253 N LEU B 97 2.164 -4.035 -5.912 1.00 0.00 N ATOM 1254 CA LEU B 97 1.900 -2.835 -5.137 1.00 0.00 C ATOM 1255 C LEU B 97 2.440 -1.615 -5.870 1.00 0.00 C ATOM 1256 O LEU B 97 3.650 -1.439 -6.001 1.00 0.00 O ATOM 1257 CB LEU B 97 2.530 -2.950 -3.744 1.00 0.00 C ATOM 1258 CG LEU B 97 2.230 -1.791 -2.788 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.732 -1.656 -2.556 1.00 0.00 C ATOM 1260 CD2 LEU B 97 2.958 -1.993 -1.470 1.00 0.00 C ATOM 0 H LEU B 97 3.150 -4.291 -5.970 1.00 0.00 H new ATOM 0 HA LEU B 97 0.823 -2.722 -5.016 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.186 -3.876 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.611 -3.033 -3.859 1.00 0.00 H new ATOM 0 HG LEU B 97 2.587 -0.868 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.543 -0.827 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.232 -1.466 -3.506 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.347 -2.578 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.736 -1.162 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.629 -2.926 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.032 -2.036 -1.651 1.00 0.00 H new ATOM 1272 N SER B 98 1.538 -0.791 -6.374 1.00 0.00 N ATOM 1273 CA SER B 98 1.925 0.391 -7.124 1.00 0.00 C ATOM 1274 C SER B 98 1.580 1.655 -6.342 1.00 0.00 C ATOM 1275 O SER B 98 0.405 1.960 -6.124 1.00 0.00 O ATOM 1276 CB SER B 98 1.213 0.392 -8.474 1.00 0.00 C ATOM 1277 OG SER B 98 1.278 -0.894 -9.070 1.00 0.00 O ATOM 0 H SER B 98 0.531 -0.919 -6.277 1.00 0.00 H new ATOM 0 HA SER B 98 3.003 0.374 -7.286 1.00 0.00 H new ATOM 0 HB2 SER B 98 0.172 0.686 -8.343 1.00 0.00 H new ATOM 0 HB3 SER B 98 1.672 1.129 -9.133 1.00 0.00 H new ATOM 0 HG SER B 98 0.816 -0.878 -9.934 1.00 0.00 H new ATOM 1283 N LEU B 99 2.601 2.378 -5.908 1.00 0.00 N ATOM 1284 CA LEU B 99 2.393 3.594 -5.140 1.00 0.00 C ATOM 1285 C LEU B 99 2.701 4.811 -5.998 1.00 0.00 C ATOM 1286 O LEU B 99 3.766 4.903 -6.612 1.00 0.00 O ATOM 1287 CB LEU B 99 3.257 3.600 -3.876 1.00 0.00 C ATOM 1288 CG LEU B 99 3.041 4.799 -2.951 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.601 4.851 -2.464 1.00 0.00 C ATOM 1290 CD2 LEU B 99 4.000 4.738 -1.774 1.00 0.00 C ATOM 0 H LEU B 99 3.580 2.144 -6.074 1.00 0.00 H new ATOM 0 HA LEU B 99 1.348 3.631 -4.833 1.00 0.00 H new ATOM 0 HB2 LEU B 99 3.059 2.687 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.306 3.572 -4.171 1.00 0.00 H new ATOM 0 HG LEU B 99 3.242 5.709 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.470 5.711 -1.808 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.931 4.941 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU B 99 1.369 3.938 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU B 99 3.834 5.598 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.828 3.820 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU B 99 5.027 4.752 -2.140 1.00 0.00 H new ATOM 1302 N THR B 100 1.757 5.734 -6.046 1.00 0.00 N ATOM 1303 CA THR B 100 1.900 6.932 -6.842 1.00 0.00 C ATOM 1304 C THR B 100 1.962 8.158 -5.937 1.00 0.00 C ATOM 1305 O THR B 100 0.972 8.526 -5.305 1.00 0.00 O ATOM 1306 CB THR B 100 0.722 7.054 -7.826 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.560 5.815 -8.525 1.00 0.00 O ATOM 1308 CG2 THR B 100 0.946 8.175 -8.829 1.00 0.00 C ATOM 0 H THR B 100 0.876 5.672 -5.536 1.00 0.00 H new ATOM 0 HA THR B 100 2.828 6.871 -7.411 1.00 0.00 H new ATOM 0 HB THR B 100 -0.176 7.287 -7.254 1.00 0.00 H new ATOM 0 HG1 THR B 100 -0.017 5.218 -8.004 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.095 8.232 -9.507 1.00 0.00 H new ATOM 0 HG22 THR B 100 1.051 9.122 -8.299 1.00 0.00 H new ATOM 0 HG23 THR B 100 1.853 7.976 -9.400 1.00 0.00 H new ATOM 1316 N GLY B 101 3.138 8.764 -5.864 1.00 0.00 N ATOM 1317 CA GLY B 101 3.347 9.895 -4.985 1.00 0.00 C ATOM 1318 C GLY B 101 4.588 9.723 -4.129 1.00 0.00 C ATOM 1319 O GLY B 101 4.666 10.247 -3.016 1.00 0.00 O ATOM 0 H GLY B 101 3.958 8.489 -6.404 1.00 0.00 H new ATOM 0 HA2 GLY B 101 3.438 10.804 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY B 101 2.476 10.021 -4.341 1.00 0.00 H new ATOM 1323 N VAL B 102 5.565 8.992 -4.652 1.00 0.00 N ATOM 1324 CA VAL B 102 6.800 8.718 -3.927 1.00 0.00 C ATOM 1325 C VAL B 102 7.817 9.821 -4.196 1.00 0.00 C ATOM 1326 O VAL B 102 7.864 10.370 -5.295 1.00 0.00 O ATOM 1327 CB VAL B 102 7.398 7.348 -4.333 1.00 0.00 C ATOM 1328 CG1 VAL B 102 8.582 6.983 -3.445 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.330 6.266 -4.274 1.00 0.00 C ATOM 0 H VAL B 102 5.525 8.576 -5.582 1.00 0.00 H new ATOM 0 HA VAL B 102 6.565 8.687 -2.863 1.00 0.00 H new ATOM 0 HB VAL B 102 7.759 7.425 -5.358 1.00 0.00 H new ATOM 0 HG11 VAL B 102 8.983 6.017 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.357 7.744 -3.540 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.255 6.927 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL B 102 6.765 5.309 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL B 102 5.939 6.196 -3.259 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.520 6.517 -4.959 1.00 0.00 H new ATOM 1339 N SER B 103 8.605 10.162 -3.183 1.00 0.00 N ATOM 1340 CA SER B 103 9.593 11.222 -3.318 1.00 0.00 C ATOM 1341 C SER B 103 11.007 10.651 -3.363 1.00 0.00 C ATOM 1342 O SER B 103 11.847 11.123 -4.126 1.00 0.00 O ATOM 1343 CB SER B 103 9.446 12.211 -2.164 1.00 0.00 C ATOM 1344 OG SER B 103 8.118 12.705 -2.103 1.00 0.00 O ATOM 0 H SER B 103 8.578 9.721 -2.264 1.00 0.00 H new ATOM 0 HA SER B 103 9.419 11.744 -4.259 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.703 11.723 -1.224 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.143 13.039 -2.295 1.00 0.00 H new ATOM 0 HG SER B 103 8.038 13.336 -1.358 1.00 0.00 H new ATOM 1350 N LYS B 104 11.263 9.636 -2.541 1.00 0.00 N ATOM 1351 CA LYS B 104 12.560 8.967 -2.521 1.00 0.00 C ATOM 1352 C LYS B 104 12.491 7.679 -1.711 1.00 0.00 C ATOM 1353 O LYS B 104 11.523 7.443 -0.994 1.00 0.00 O ATOM 1354 CB LYS B 104 13.653 9.894 -1.964 1.00 0.00 C ATOM 1355 CG LYS B 104 13.227 10.733 -0.766 1.00 0.00 C ATOM 1356 CD LYS B 104 14.353 11.650 -0.311 1.00 0.00 C ATOM 1357 CE LYS B 104 13.862 12.739 0.631 1.00 0.00 C ATOM 1358 NZ LYS B 104 13.225 12.186 1.851 1.00 0.00 N ATOM 0 H LYS B 104 10.586 9.258 -1.878 1.00 0.00 H new ATOM 0 HA LYS B 104 12.821 8.715 -3.549 1.00 0.00 H new ATOM 0 HB2 LYS B 104 14.513 9.288 -1.679 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.983 10.562 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS B 104 12.352 11.328 -1.028 1.00 0.00 H new ATOM 0 HG3 LYS B 104 12.933 10.078 0.054 1.00 0.00 H new ATOM 0 HD2 LYS B 104 15.121 11.059 0.188 1.00 0.00 H new ATOM 0 HD3 LYS B 104 14.820 12.109 -1.182 1.00 0.00 H new ATOM 0 HE2 LYS B 104 14.701 13.373 0.918 1.00 0.00 H new ATOM 0 HE3 LYS B 104 13.147 13.374 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 13.076 12.949 2.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 12.309 11.761 1.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 13.843 11.459 2.266 1.00 0.00 H new ATOM 1372 N VAL B 105 13.493 6.829 -1.858 1.00 0.00 N ATOM 1373 CA VAL B 105 13.576 5.603 -1.077 1.00 0.00 C ATOM 1374 C VAL B 105 14.646 5.737 0.007 1.00 0.00 C ATOM 1375 O VAL B 105 15.728 6.277 -0.237 1.00 0.00 O ATOM 1376 CB VAL B 105 13.867 4.373 -1.974 1.00 0.00 C ATOM 1377 CG1 VAL B 105 15.197 4.514 -2.700 1.00 0.00 C ATOM 1378 CG2 VAL B 105 13.830 3.085 -1.164 1.00 0.00 C ATOM 0 H VAL B 105 14.263 6.965 -2.513 1.00 0.00 H new ATOM 0 HA VAL B 105 12.607 5.444 -0.603 1.00 0.00 H new ATOM 0 HB VAL B 105 13.081 4.325 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL B 105 15.368 3.634 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL B 105 15.175 5.403 -3.331 1.00 0.00 H new ATOM 0 HG13 VAL B 105 16.002 4.607 -1.971 1.00 0.00 H new ATOM 0 HG21 VAL B 105 14.037 2.238 -1.818 1.00 0.00 H new ATOM 0 HG22 VAL B 105 14.583 3.129 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL B 105 12.843 2.965 -0.717 1.00 0.00 H new ATOM 1388 N GLN B 106 14.340 5.266 1.211 1.00 0.00 N ATOM 1389 CA GLN B 106 15.295 5.335 2.308 1.00 0.00 C ATOM 1390 C GLN B 106 16.154 4.077 2.350 1.00 0.00 C ATOM 1391 O GLN B 106 17.381 4.145 2.294 1.00 0.00 O ATOM 1392 CB GLN B 106 14.569 5.527 3.640 1.00 0.00 C ATOM 1393 CG GLN B 106 13.744 6.801 3.702 1.00 0.00 C ATOM 1394 CD GLN B 106 13.124 7.031 5.064 1.00 0.00 C ATOM 1395 OE1 GLN B 106 13.710 7.684 5.925 1.00 0.00 O ATOM 1396 NE2 GLN B 106 11.936 6.494 5.270 1.00 0.00 N ATOM 0 H GLN B 106 13.446 4.836 1.450 1.00 0.00 H new ATOM 0 HA GLN B 106 15.946 6.193 2.141 1.00 0.00 H new ATOM 0 HB2 GLN B 106 13.916 4.672 3.816 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.303 5.539 4.446 1.00 0.00 H new ATOM 0 HG2 GLN B 106 14.377 7.651 3.447 1.00 0.00 H new ATOM 0 HG3 GLN B 106 12.955 6.755 2.951 1.00 0.00 H new ATOM 0 HE21 GLN B 106 11.483 5.959 4.529 1.00 0.00 H new ATOM 0 HE22 GLN B 106 11.471 6.614 6.170 1.00 0.00 H new ATOM 1405 N SER B 107 15.500 2.929 2.436 1.00 0.00 N ATOM 1406 CA SER B 107 16.196 1.654 2.479 1.00 0.00 C ATOM 1407 C SER B 107 15.499 0.644 1.573 1.00 0.00 C ATOM 1408 O SER B 107 14.270 0.567 1.547 1.00 0.00 O ATOM 1409 CB SER B 107 16.253 1.139 3.920 1.00 0.00 C ATOM 1410 OG SER B 107 16.839 2.104 4.782 1.00 0.00 O ATOM 0 H SER B 107 14.484 2.855 2.478 1.00 0.00 H new ATOM 0 HA SER B 107 17.216 1.791 2.119 1.00 0.00 H new ATOM 0 HB2 SER B 107 15.247 0.901 4.265 1.00 0.00 H new ATOM 0 HB3 SER B 107 16.830 0.215 3.957 1.00 0.00 H new ATOM 0 HG SER B 107 16.863 1.754 5.697 1.00 0.00 H new ATOM 1416 N PHE B 108 16.285 -0.113 0.823 1.00 0.00 N ATOM 1417 CA PHE B 108 15.740 -1.063 -0.135 1.00 0.00 C ATOM 1418 C PHE B 108 16.334 -2.450 0.102 1.00 0.00 C ATOM 1419 O PHE B 108 17.505 -2.692 -0.192 1.00 0.00 O ATOM 1420 CB PHE B 108 16.042 -0.582 -1.561 1.00 0.00 C ATOM 1421 CG PHE B 108 15.325 -1.338 -2.651 1.00 0.00 C ATOM 1422 CD1 PHE B 108 15.834 -2.530 -3.146 1.00 0.00 C ATOM 1423 CD2 PHE B 108 14.146 -0.844 -3.189 1.00 0.00 C ATOM 1424 CE1 PHE B 108 15.180 -3.215 -4.153 1.00 0.00 C ATOM 1425 CE2 PHE B 108 13.487 -1.525 -4.197 1.00 0.00 C ATOM 1426 CZ PHE B 108 14.006 -2.712 -4.678 1.00 0.00 C ATOM 0 H PHE B 108 17.304 -0.088 0.859 1.00 0.00 H new ATOM 0 HA PHE B 108 14.660 -1.128 -0.005 1.00 0.00 H new ATOM 0 HB2 PHE B 108 15.778 0.473 -1.637 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.116 -0.655 -1.734 1.00 0.00 H new ATOM 0 HD1 PHE B 108 16.752 -2.928 -2.740 1.00 0.00 H new ATOM 0 HD2 PHE B 108 13.737 0.084 -2.816 1.00 0.00 H new ATOM 0 HE1 PHE B 108 15.587 -4.142 -4.529 1.00 0.00 H new ATOM 0 HE2 PHE B 108 12.569 -1.130 -4.607 1.00 0.00 H new ATOM 0 HZ PHE B 108 13.494 -3.246 -5.464 1.00 0.00 H new ATOM 1436 N ASP B 109 15.536 -3.342 0.664 1.00 0.00 N ATOM 1437 CA ASP B 109 15.954 -4.723 0.879 1.00 0.00 C ATOM 1438 C ASP B 109 14.864 -5.664 0.397 1.00 0.00 C ATOM 1439 O ASP B 109 13.686 -5.330 0.465 1.00 0.00 O ATOM 1440 CB ASP B 109 16.246 -4.994 2.359 1.00 0.00 C ATOM 1441 CG ASP B 109 17.498 -4.300 2.854 1.00 0.00 C ATOM 1442 OD1 ASP B 109 18.602 -4.863 2.695 1.00 0.00 O ATOM 1443 OD2 ASP B 109 17.384 -3.194 3.421 1.00 0.00 O ATOM 0 H ASP B 109 14.589 -3.136 0.982 1.00 0.00 H new ATOM 0 HA ASP B 109 16.871 -4.892 0.315 1.00 0.00 H new ATOM 0 HB2 ASP B 109 15.396 -4.666 2.957 1.00 0.00 H new ATOM 0 HB3 ASP B 109 16.348 -6.068 2.512 1.00 0.00 H new ATOM 1448 N PRO B 110 15.237 -6.856 -0.092 1.00 0.00 N ATOM 1449 CA PRO B 110 14.277 -7.827 -0.634 1.00 0.00 C ATOM 1450 C PRO B 110 13.240 -8.281 0.393 1.00 0.00 C ATOM 1451 O PRO B 110 12.203 -8.830 0.027 1.00 0.00 O ATOM 1452 CB PRO B 110 15.155 -9.005 -1.067 1.00 0.00 C ATOM 1453 CG PRO B 110 16.517 -8.426 -1.224 1.00 0.00 C ATOM 1454 CD PRO B 110 16.621 -7.354 -0.179 1.00 0.00 C ATOM 0 HA PRO B 110 13.691 -7.394 -1.445 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.147 -9.800 -0.321 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.800 -9.441 -2.001 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.285 -9.187 -1.084 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.655 -8.014 -2.224 1.00 0.00 H new ATOM 0 HD2 PRO B 110 16.970 -7.750 0.775 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.317 -6.568 -0.472 1.00 0.00 H new ATOM 1462 N LYS B 111 13.529 -8.066 1.670 1.00 0.00 N ATOM 1463 CA LYS B 111 12.591 -8.405 2.726 1.00 0.00 C ATOM 1464 C LYS B 111 11.877 -7.178 3.279 1.00 0.00 C ATOM 1465 O LYS B 111 10.864 -7.310 3.965 1.00 0.00 O ATOM 1466 CB LYS B 111 13.303 -9.126 3.867 1.00 0.00 C ATOM 1467 CG LYS B 111 13.574 -10.588 3.585 1.00 0.00 C ATOM 1468 CD LYS B 111 14.117 -11.286 4.815 1.00 0.00 C ATOM 1469 CE LYS B 111 14.002 -12.790 4.692 1.00 0.00 C ATOM 1470 NZ LYS B 111 14.862 -13.344 3.615 1.00 0.00 N ATOM 0 H LYS B 111 14.405 -7.659 1.997 1.00 0.00 H new ATOM 0 HA LYS B 111 11.844 -9.062 2.281 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.248 -8.623 4.070 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.698 -9.045 4.770 1.00 0.00 H new ATOM 0 HG2 LYS B 111 12.655 -11.076 3.261 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.288 -10.678 2.766 1.00 0.00 H new ATOM 0 HD2 LYS B 111 15.161 -11.010 4.961 1.00 0.00 H new ATOM 0 HD3 LYS B 111 13.572 -10.949 5.697 1.00 0.00 H new ATOM 0 HE2 LYS B 111 14.274 -13.250 5.642 1.00 0.00 H new ATOM 0 HE3 LYS B 111 12.963 -13.056 4.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 14.745 -14.377 3.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 14.587 -12.928 2.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 15.857 -13.116 3.813 1.00 0.00 H new ATOM 1484 N GLU B 112 12.393 -5.991 2.985 1.00 0.00 N ATOM 1485 CA GLU B 112 11.841 -4.774 3.564 1.00 0.00 C ATOM 1486 C GLU B 112 12.172 -3.548 2.716 1.00 0.00 C ATOM 1487 O GLU B 112 13.339 -3.203 2.522 1.00 0.00 O ATOM 1488 CB GLU B 112 12.356 -4.581 4.994 1.00 0.00 C ATOM 1489 CG GLU B 112 11.772 -3.365 5.696 1.00 0.00 C ATOM 1490 CD GLU B 112 12.194 -3.275 7.146 1.00 0.00 C ATOM 1491 OE1 GLU B 112 13.365 -2.934 7.410 1.00 0.00 O ATOM 1492 OE2 GLU B 112 11.362 -3.554 8.031 1.00 0.00 O ATOM 0 H GLU B 112 13.183 -5.846 2.357 1.00 0.00 H new ATOM 0 HA GLU B 112 10.757 -4.882 3.587 1.00 0.00 H new ATOM 0 HB2 GLU B 112 12.124 -5.472 5.577 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.442 -4.489 4.970 1.00 0.00 H new ATOM 0 HG2 GLU B 112 12.086 -2.462 5.173 1.00 0.00 H new ATOM 0 HG3 GLU B 112 10.684 -3.404 5.639 1.00 0.00 H new ATOM 1499 N ILE B 113 11.133 -2.899 2.220 1.00 0.00 N ATOM 1500 CA ILE B 113 11.280 -1.684 1.437 1.00 0.00 C ATOM 1501 C ILE B 113 10.786 -0.492 2.246 1.00 0.00 C ATOM 1502 O ILE B 113 9.646 -0.480 2.706 1.00 0.00 O ATOM 1503 CB ILE B 113 10.487 -1.756 0.110 1.00 0.00 C ATOM 1504 CG1 ILE B 113 10.914 -2.973 -0.713 1.00 0.00 C ATOM 1505 CG2 ILE B 113 10.677 -0.476 -0.697 1.00 0.00 C ATOM 1506 CD1 ILE B 113 12.376 -2.970 -1.100 1.00 0.00 C ATOM 0 H ILE B 113 10.166 -3.198 2.348 1.00 0.00 H new ATOM 0 HA ILE B 113 12.337 -1.571 1.197 1.00 0.00 H new ATOM 0 HB ILE B 113 9.429 -1.860 0.352 1.00 0.00 H new ATOM 0 HG12 ILE B 113 10.701 -3.877 -0.143 1.00 0.00 H new ATOM 0 HG13 ILE B 113 10.309 -3.017 -1.619 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.112 -0.545 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.320 0.376 -0.118 1.00 0.00 H new ATOM 0 HG23 ILE B 113 11.735 -0.343 -0.924 1.00 0.00 H new ATOM 0 HD11 ILE B 113 12.600 -3.864 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE B 113 12.592 -2.085 -1.698 1.00 0.00 H new ATOM 0 HD13 ILE B 113 12.991 -2.958 -0.200 1.00 0.00 H new ATOM 1518 N LEU B 114 11.649 0.494 2.433 1.00 0.00 N ATOM 1519 CA LEU B 114 11.275 1.703 3.147 1.00 0.00 C ATOM 1520 C LEU B 114 11.157 2.876 2.182 1.00 0.00 C ATOM 1521 O LEU B 114 12.155 3.514 1.836 1.00 0.00 O ATOM 1522 CB LEU B 114 12.295 2.024 4.244 1.00 0.00 C ATOM 1523 CG LEU B 114 12.350 1.025 5.404 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.472 1.389 6.361 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.023 0.989 6.143 1.00 0.00 C ATOM 0 H LEU B 114 12.613 0.480 2.100 1.00 0.00 H new ATOM 0 HA LEU B 114 10.305 1.534 3.616 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.284 2.083 3.790 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.070 3.011 4.648 1.00 0.00 H new ATOM 0 HG LEU B 114 12.545 0.034 4.994 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.499 0.670 7.180 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.424 1.370 5.830 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.300 2.388 6.761 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.083 0.274 6.963 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.801 1.979 6.541 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.232 0.688 5.456 1.00 0.00 H new ATOM 1537 N LEU B 115 9.935 3.146 1.742 1.00 0.00 N ATOM 1538 CA LEU B 115 9.679 4.227 0.800 1.00 0.00 C ATOM 1539 C LEU B 115 9.396 5.523 1.543 1.00 0.00 C ATOM 1540 O LEU B 115 8.756 5.517 2.592 1.00 0.00 O ATOM 1541 CB LEU B 115 8.499 3.878 -0.113 1.00 0.00 C ATOM 1542 CG LEU B 115 8.737 2.710 -1.071 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.473 2.407 -1.858 1.00 0.00 C ATOM 1544 CD2 LEU B 115 9.889 3.023 -2.017 1.00 0.00 C ATOM 0 H LEU B 115 9.102 2.629 2.024 1.00 0.00 H new ATOM 0 HA LEU B 115 10.569 4.361 0.185 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.635 3.645 0.510 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.241 4.760 -0.699 1.00 0.00 H new ATOM 0 HG LEU B 115 9.001 1.830 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.657 1.573 -2.536 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.670 2.144 -1.169 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.184 3.286 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.045 2.181 -2.692 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.651 3.914 -2.598 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.797 3.198 -1.440 1.00 0.00 H new ATOM 1556 N GLU B 116 9.882 6.624 0.999 1.00 0.00 N ATOM 1557 CA GLU B 116 9.689 7.929 1.606 1.00 0.00 C ATOM 1558 C GLU B 116 8.788 8.772 0.703 1.00 0.00 C ATOM 1559 O GLU B 116 9.112 9.031 -0.461 1.00 0.00 O ATOM 1560 CB GLU B 116 11.055 8.596 1.818 1.00 0.00 C ATOM 1561 CG GLU B 116 11.121 9.547 3.003 1.00 0.00 C ATOM 1562 CD GLU B 116 10.383 10.843 2.763 1.00 0.00 C ATOM 1563 OE1 GLU B 116 10.697 11.526 1.764 1.00 0.00 O ATOM 1564 OE2 GLU B 116 9.508 11.192 3.578 1.00 0.00 O ATOM 0 H GLU B 116 10.417 6.640 0.131 1.00 0.00 H new ATOM 0 HA GLU B 116 9.205 7.832 2.578 1.00 0.00 H new ATOM 0 HB2 GLU B 116 11.807 7.818 1.951 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.320 9.144 0.914 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.702 9.054 3.881 1.00 0.00 H new ATOM 0 HG3 GLU B 116 12.165 9.766 3.228 1.00 0.00 H new ATOM 1571 N THR B 117 7.643 9.163 1.233 1.00 0.00 N ATOM 1572 CA THR B 117 6.645 9.876 0.454 1.00 0.00 C ATOM 1573 C THR B 117 6.556 11.331 0.896 1.00 0.00 C ATOM 1574 O THR B 117 7.320 11.762 1.756 1.00 0.00 O ATOM 1575 CB THR B 117 5.259 9.221 0.600 1.00 0.00 C ATOM 1576 OG1 THR B 117 4.797 9.364 1.947 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.311 7.745 0.231 1.00 0.00 C ATOM 0 H THR B 117 7.380 8.998 2.205 1.00 0.00 H new ATOM 0 HA THR B 117 6.953 9.832 -0.591 1.00 0.00 H new ATOM 0 HB THR B 117 4.570 9.722 -0.080 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.002 8.806 2.081 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.319 7.307 0.343 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.640 7.640 -0.803 1.00 0.00 H new ATOM 0 HG23 THR B 117 6.011 7.230 0.889 1.00 0.00 H new ATOM 1585 N ILE B 118 5.583 12.053 0.324 1.00 0.00 N ATOM 1586 CA ILE B 118 5.384 13.493 0.550 1.00 0.00 C ATOM 1587 C ILE B 118 5.719 13.937 1.977 1.00 0.00 C ATOM 1588 O ILE B 118 6.364 14.966 2.176 1.00 0.00 O ATOM 1589 CB ILE B 118 3.931 13.900 0.220 1.00 0.00 C ATOM 1590 CG1 ILE B 118 2.937 13.011 0.976 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.693 13.805 -1.278 1.00 0.00 C ATOM 1592 CD1 ILE B 118 1.488 13.354 0.716 1.00 0.00 C ATOM 0 H ILE B 118 4.902 11.648 -0.318 1.00 0.00 H new ATOM 0 HA ILE B 118 6.080 13.998 -0.120 1.00 0.00 H new ATOM 0 HB ILE B 118 3.777 14.931 0.537 1.00 0.00 H new ATOM 0 HG12 ILE B 118 3.110 11.971 0.698 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.133 13.091 2.045 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.666 14.094 -1.502 1.00 0.00 H new ATOM 0 HG22 ILE B 118 4.380 14.473 -1.799 1.00 0.00 H new ATOM 0 HG23 ILE B 118 3.862 12.780 -1.609 1.00 0.00 H new ATOM 0 HD11 ILE B 118 0.847 12.681 1.286 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.297 14.383 1.021 1.00 0.00 H new ATOM 0 HD13 ILE B 118 1.274 13.245 -0.347 1.00 0.00 H new ATOM 1604 N GLN B 119 5.291 13.157 2.956 1.00 0.00 N ATOM 1605 CA GLN B 119 5.621 13.425 4.347 1.00 0.00 C ATOM 1606 C GLN B 119 5.468 12.158 5.178 1.00 0.00 C ATOM 1607 O GLN B 119 5.176 12.214 6.371 1.00 0.00 O ATOM 1608 CB GLN B 119 4.728 14.540 4.905 1.00 0.00 C ATOM 1609 CG GLN B 119 3.240 14.247 4.812 1.00 0.00 C ATOM 1610 CD GLN B 119 2.396 15.347 5.419 1.00 0.00 C ATOM 1611 OE1 GLN B 119 2.095 15.324 6.612 1.00 0.00 O ATOM 1612 NE2 GLN B 119 1.997 16.313 4.605 1.00 0.00 N ATOM 0 H GLN B 119 4.712 12.330 2.813 1.00 0.00 H new ATOM 0 HA GLN B 119 6.659 13.755 4.400 1.00 0.00 H new ATOM 0 HB2 GLN B 119 4.989 14.712 5.949 1.00 0.00 H new ATOM 0 HB3 GLN B 119 4.940 15.464 4.367 1.00 0.00 H new ATOM 0 HG2 GLN B 119 2.963 14.116 3.766 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.025 13.306 5.319 1.00 0.00 H new ATOM 0 HE21 GLN B 119 2.268 16.296 3.622 1.00 0.00 H new ATOM 0 HE22 GLN B 119 1.419 17.074 4.961 1.00 0.00 H new ATOM 1621 N GLY B 120 5.705 11.012 4.555 1.00 0.00 N ATOM 1622 CA GLY B 120 5.455 9.756 5.238 1.00 0.00 C ATOM 1623 C GLY B 120 6.389 8.646 4.803 1.00 0.00 C ATOM 1624 O GLY B 120 7.155 8.806 3.855 1.00 0.00 O ATOM 0 H GLY B 120 6.061 10.927 3.603 1.00 0.00 H new ATOM 0 HA2 GLY B 120 5.556 9.907 6.313 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.425 9.449 5.055 1.00 0.00 H new ATOM 1628 N VAL B 121 6.326 7.518 5.495 1.00 0.00 N ATOM 1629 CA VAL B 121 7.157 6.371 5.161 1.00 0.00 C ATOM 1630 C VAL B 121 6.291 5.138 4.957 1.00 0.00 C ATOM 1631 O VAL B 121 5.324 4.922 5.682 1.00 0.00 O ATOM 1632 CB VAL B 121 8.200 6.072 6.263 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.149 4.965 5.822 1.00 0.00 C ATOM 1634 CG2 VAL B 121 8.975 7.329 6.635 1.00 0.00 C ATOM 0 H VAL B 121 5.707 7.372 6.293 1.00 0.00 H new ATOM 0 HA VAL B 121 7.688 6.617 4.241 1.00 0.00 H new ATOM 0 HB VAL B 121 7.665 5.730 7.149 1.00 0.00 H new ATOM 0 HG11 VAL B 121 9.874 4.771 6.612 1.00 0.00 H new ATOM 0 HG12 VAL B 121 8.580 4.057 5.621 1.00 0.00 H new ATOM 0 HG13 VAL B 121 9.672 5.274 4.917 1.00 0.00 H new ATOM 0 HG21 VAL B 121 9.702 7.092 7.412 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.495 7.710 5.756 1.00 0.00 H new ATOM 0 HG23 VAL B 121 8.284 8.087 7.004 1.00 0.00 H new ATOM 1644 N LEU B 122 6.631 4.341 3.961 1.00 0.00 N ATOM 1645 CA LEU B 122 5.936 3.089 3.713 1.00 0.00 C ATOM 1646 C LEU B 122 6.882 1.916 3.928 1.00 0.00 C ATOM 1647 O LEU B 122 7.826 1.723 3.160 1.00 0.00 O ATOM 1648 CB LEU B 122 5.369 3.062 2.290 1.00 0.00 C ATOM 1649 CG LEU B 122 4.652 1.765 1.896 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.450 1.517 2.796 1.00 0.00 C ATOM 1651 CD2 LEU B 122 4.221 1.816 0.439 1.00 0.00 C ATOM 0 H LEU B 122 7.388 4.539 3.307 1.00 0.00 H new ATOM 0 HA LEU B 122 5.106 3.006 4.415 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.671 3.892 2.179 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.185 3.235 1.588 1.00 0.00 H new ATOM 0 HG LEU B 122 5.351 0.938 2.023 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.957 0.592 2.498 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.781 1.434 3.831 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.750 2.347 2.704 1.00 0.00 H new ATOM 0 HD21 LEU B 122 3.714 0.887 0.177 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.542 2.655 0.290 1.00 0.00 H new ATOM 0 HD23 LEU B 122 5.098 1.942 -0.196 1.00 0.00 H new ATOM 1663 N SER B 123 6.640 1.156 4.983 1.00 0.00 N ATOM 1664 CA SER B 123 7.454 -0.002 5.299 1.00 0.00 C ATOM 1665 C SER B 123 6.809 -1.267 4.745 1.00 0.00 C ATOM 1666 O SER B 123 5.832 -1.780 5.293 1.00 0.00 O ATOM 1667 CB SER B 123 7.654 -0.115 6.817 1.00 0.00 C ATOM 1668 OG SER B 123 8.518 -1.189 7.155 1.00 0.00 O ATOM 0 H SER B 123 5.878 1.324 5.640 1.00 0.00 H new ATOM 0 HA SER B 123 8.432 0.118 4.833 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.067 0.818 7.200 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.688 -0.259 7.301 1.00 0.00 H new ATOM 0 HG SER B 123 8.624 -1.230 8.128 1.00 0.00 H new ATOM 1674 N ILE B 124 7.352 -1.741 3.637 1.00 0.00 N ATOM 1675 CA ILE B 124 6.878 -2.958 3.002 1.00 0.00 C ATOM 1676 C ILE B 124 7.749 -4.124 3.442 1.00 0.00 C ATOM 1677 O ILE B 124 8.967 -4.050 3.339 1.00 0.00 O ATOM 1678 CB ILE B 124 6.942 -2.836 1.461 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.270 -1.539 0.998 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.281 -4.040 0.801 1.00 0.00 C ATOM 1681 CD1 ILE B 124 6.460 -1.252 -0.476 1.00 0.00 C ATOM 0 H ILE B 124 8.131 -1.295 3.154 1.00 0.00 H new ATOM 0 HA ILE B 124 5.842 -3.123 3.299 1.00 0.00 H new ATOM 0 HB ILE B 124 7.990 -2.810 1.162 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.203 -1.595 1.214 1.00 0.00 H new ATOM 0 HG13 ILE B 124 6.669 -0.706 1.576 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.336 -3.936 -0.283 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.797 -4.951 1.105 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.237 -4.095 1.108 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.958 -0.319 -0.733 1.00 0.00 H new ATOM 0 HD12 ILE B 124 7.524 -1.164 -0.695 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.035 -2.066 -1.063 1.00 0.00 H new ATOM 1693 N LYS B 125 7.143 -5.186 3.950 1.00 0.00 N ATOM 1694 CA LYS B 125 7.913 -6.341 4.391 1.00 0.00 C ATOM 1695 C LYS B 125 7.391 -7.620 3.754 1.00 0.00 C ATOM 1696 O LYS B 125 6.189 -7.755 3.516 1.00 0.00 O ATOM 1697 CB LYS B 125 7.886 -6.467 5.918 1.00 0.00 C ATOM 1698 CG LYS B 125 8.450 -5.252 6.638 1.00 0.00 C ATOM 1699 CD LYS B 125 8.738 -5.548 8.101 1.00 0.00 C ATOM 1700 CE LYS B 125 9.823 -6.603 8.254 1.00 0.00 C ATOM 1701 NZ LYS B 125 10.290 -6.726 9.660 1.00 0.00 N ATOM 0 H LYS B 125 6.133 -5.273 4.067 1.00 0.00 H new ATOM 0 HA LYS B 125 8.944 -6.190 4.072 1.00 0.00 H new ATOM 0 HB2 LYS B 125 6.858 -6.627 6.243 1.00 0.00 H new ATOM 0 HB3 LYS B 125 8.454 -7.350 6.212 1.00 0.00 H new ATOM 0 HG2 LYS B 125 9.367 -4.930 6.145 1.00 0.00 H new ATOM 0 HG3 LYS B 125 7.743 -4.426 6.566 1.00 0.00 H new ATOM 0 HD2 LYS B 125 9.046 -4.632 8.605 1.00 0.00 H new ATOM 0 HD3 LYS B 125 7.826 -5.889 8.591 1.00 0.00 H new ATOM 0 HE2 LYS B 125 9.442 -7.566 7.914 1.00 0.00 H new ATOM 0 HE3 LYS B 125 10.667 -6.349 7.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 11.029 -7.456 9.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 10.678 -5.815 9.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 9.491 -6.994 10.269 1.00 0.00 H new ATOM 1715 N GLY B 126 8.298 -8.545 3.469 1.00 0.00 N ATOM 1716 CA GLY B 126 7.915 -9.816 2.891 1.00 0.00 C ATOM 1717 C GLY B 126 9.077 -10.526 2.224 1.00 0.00 C ATOM 1718 O GLY B 126 10.205 -10.467 2.706 1.00 0.00 O ATOM 0 H GLY B 126 9.299 -8.435 3.630 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.502 -10.456 3.671 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.124 -9.655 2.159 1.00 0.00 H new ATOM 1722 N GLU B 127 8.800 -11.181 1.106 1.00 0.00 N ATOM 1723 CA GLU B 127 9.812 -11.942 0.378 1.00 0.00 C ATOM 1724 C GLU B 127 9.919 -11.470 -1.068 1.00 0.00 C ATOM 1725 O GLU B 127 8.906 -11.251 -1.733 1.00 0.00 O ATOM 1726 CB GLU B 127 9.466 -13.430 0.398 1.00 0.00 C ATOM 1727 CG GLU B 127 9.831 -14.139 1.691 1.00 0.00 C ATOM 1728 CD GLU B 127 11.323 -14.371 1.827 1.00 0.00 C ATOM 1729 OE1 GLU B 127 11.958 -14.791 0.836 1.00 0.00 O ATOM 1730 OE2 GLU B 127 11.865 -14.155 2.924 1.00 0.00 O ATOM 0 H GLU B 127 7.874 -11.202 0.678 1.00 0.00 H new ATOM 0 HA GLU B 127 10.771 -11.780 0.871 1.00 0.00 H new ATOM 0 HB2 GLU B 127 8.396 -13.545 0.224 1.00 0.00 H new ATOM 0 HB3 GLU B 127 9.978 -13.921 -0.429 1.00 0.00 H new ATOM 0 HG2 GLU B 127 9.480 -13.548 2.537 1.00 0.00 H new ATOM 0 HG3 GLU B 127 9.313 -15.097 1.735 1.00 0.00 H new ATOM 1737 N LYS B 128 11.155 -11.331 -1.539 1.00 0.00 N ATOM 1738 CA LYS B 128 11.443 -10.945 -2.924 1.00 0.00 C ATOM 1739 C LYS B 128 10.729 -9.650 -3.311 1.00 0.00 C ATOM 1740 O LYS B 128 10.049 -9.585 -4.336 1.00 0.00 O ATOM 1741 CB LYS B 128 11.067 -12.066 -3.906 1.00 0.00 C ATOM 1742 CG LYS B 128 11.814 -13.373 -3.681 1.00 0.00 C ATOM 1743 CD LYS B 128 11.020 -14.328 -2.804 1.00 0.00 C ATOM 1744 CE LYS B 128 11.803 -15.595 -2.493 1.00 0.00 C ATOM 1745 NZ LYS B 128 12.914 -15.346 -1.539 1.00 0.00 N ATOM 0 H LYS B 128 11.990 -11.482 -0.973 1.00 0.00 H new ATOM 0 HA LYS B 128 12.518 -10.773 -2.986 1.00 0.00 H new ATOM 0 HB2 LYS B 128 9.996 -12.255 -3.830 1.00 0.00 H new ATOM 0 HB3 LYS B 128 11.259 -11.722 -4.922 1.00 0.00 H new ATOM 0 HG2 LYS B 128 12.019 -13.846 -4.642 1.00 0.00 H new ATOM 0 HG3 LYS B 128 12.778 -13.166 -3.215 1.00 0.00 H new ATOM 0 HD2 LYS B 128 10.752 -13.829 -1.873 1.00 0.00 H new ATOM 0 HD3 LYS B 128 10.088 -14.591 -3.304 1.00 0.00 H new ATOM 0 HE2 LYS B 128 11.129 -16.344 -2.077 1.00 0.00 H new ATOM 0 HE3 LYS B 128 12.206 -16.008 -3.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 13.334 -16.253 -1.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 13.640 -14.758 -1.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 12.547 -14.852 -0.700 1.00 0.00 H new ATOM 1759 N LEU B 129 10.895 -8.624 -2.490 1.00 0.00 N ATOM 1760 CA LEU B 129 10.312 -7.309 -2.747 1.00 0.00 C ATOM 1761 C LEU B 129 11.088 -6.554 -3.827 1.00 0.00 C ATOM 1762 O LEU B 129 11.842 -5.629 -3.529 1.00 0.00 O ATOM 1763 CB LEU B 129 10.268 -6.477 -1.461 1.00 0.00 C ATOM 1764 CG LEU B 129 9.019 -6.656 -0.589 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.699 -8.124 -0.365 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.218 -5.954 0.742 1.00 0.00 C ATOM 0 H LEU B 129 11.436 -8.676 -1.627 1.00 0.00 H new ATOM 0 HA LEU B 129 9.295 -7.467 -3.105 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.144 -6.724 -0.862 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.352 -5.424 -1.730 1.00 0.00 H new ATOM 0 HG LEU B 129 8.174 -6.211 -1.113 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.808 -8.211 0.257 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.520 -8.608 -1.325 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.539 -8.607 0.134 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.328 -6.084 1.358 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.080 -6.382 1.254 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.389 -4.891 0.571 1.00 0.00 H new ATOM 1778 N GLY B 130 10.934 -6.985 -5.068 1.00 0.00 N ATOM 1779 CA GLY B 130 11.627 -6.345 -6.168 1.00 0.00 C ATOM 1780 C GLY B 130 10.964 -6.630 -7.499 1.00 0.00 C ATOM 1781 O GLY B 130 9.786 -6.324 -7.683 1.00 0.00 O ATOM 0 H GLY B 130 10.339 -7.769 -5.335 1.00 0.00 H new ATOM 0 HA2 GLY B 130 11.656 -5.268 -6.001 1.00 0.00 H new ATOM 0 HA3 GLY B 130 12.660 -6.691 -6.196 1.00 0.00 H new ATOM 1926 N GLY B 139 7.490 9.735 -9.958 1.00 0.00 N ATOM 1927 CA GLY B 139 6.758 9.803 -8.709 1.00 0.00 C ATOM 1928 C GLY B 139 5.930 8.559 -8.460 1.00 0.00 C ATOM 1929 O GLY B 139 5.346 8.390 -7.388 1.00 0.00 O ATOM 0 HA2 GLY B 139 7.460 9.941 -7.886 1.00 0.00 H new ATOM 0 HA3 GLY B 139 6.105 10.675 -8.720 1.00 0.00 H new ATOM 1933 N GLN B 140 5.886 7.682 -9.451 1.00 0.00 N ATOM 1934 CA GLN B 140 5.117 6.452 -9.361 1.00 0.00 C ATOM 1935 C GLN B 140 6.009 5.243 -9.602 1.00 0.00 C ATOM 1936 O GLN B 140 6.872 5.261 -10.482 1.00 0.00 O ATOM 1937 CB GLN B 140 3.978 6.466 -10.381 1.00 0.00 C ATOM 1938 CG GLN B 140 3.169 5.182 -10.403 1.00 0.00 C ATOM 1939 CD GLN B 140 2.061 5.193 -11.433 1.00 0.00 C ATOM 1940 OE1 GLN B 140 1.481 6.235 -11.741 1.00 0.00 O ATOM 1941 NE2 GLN B 140 1.780 4.030 -11.994 1.00 0.00 N ATOM 0 H GLN B 140 6.380 7.802 -10.335 1.00 0.00 H new ATOM 0 HA GLN B 140 4.698 6.383 -8.357 1.00 0.00 H new ATOM 0 HB2 GLN B 140 3.313 7.301 -10.160 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.392 6.642 -11.374 1.00 0.00 H new ATOM 0 HG2 GLN B 140 3.836 4.344 -10.605 1.00 0.00 H new ATOM 0 HG3 GLN B 140 2.737 5.015 -9.416 1.00 0.00 H new ATOM 0 HE21 GLN B 140 2.285 3.191 -11.709 1.00 0.00 H new ATOM 0 HE22 GLN B 140 1.058 3.971 -12.712 1.00 0.00 H new ATOM 1950 N VAL B 141 5.802 4.198 -8.816 1.00 0.00 N ATOM 1951 CA VAL B 141 6.563 2.971 -8.967 1.00 0.00 C ATOM 1952 C VAL B 141 5.680 1.753 -8.695 1.00 0.00 C ATOM 1953 O VAL B 141 4.881 1.744 -7.755 1.00 0.00 O ATOM 1954 CB VAL B 141 7.806 2.954 -8.041 1.00 0.00 C ATOM 1955 CG1 VAL B 141 7.407 3.081 -6.575 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.633 1.697 -8.268 1.00 0.00 C ATOM 0 H VAL B 141 5.111 4.177 -8.066 1.00 0.00 H new ATOM 0 HA VAL B 141 6.915 2.927 -9.998 1.00 0.00 H new ATOM 0 HB VAL B 141 8.420 3.818 -8.295 1.00 0.00 H new ATOM 0 HG11 VAL B 141 8.301 3.066 -5.952 1.00 0.00 H new ATOM 0 HG12 VAL B 141 6.875 4.020 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL B 141 6.759 2.248 -6.301 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.500 1.707 -7.607 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.025 0.818 -8.055 1.00 0.00 H new ATOM 0 HG23 VAL B 141 8.968 1.664 -9.305 1.00 0.00 H new ATOM 1966 N GLU B 142 5.810 0.740 -9.543 1.00 0.00 N ATOM 1967 CA GLU B 142 5.093 -0.512 -9.356 1.00 0.00 C ATOM 1968 C GLU B 142 6.067 -1.580 -8.882 1.00 0.00 C ATOM 1969 O GLU B 142 7.018 -1.900 -9.586 1.00 0.00 O ATOM 1970 CB GLU B 142 4.430 -0.983 -10.660 1.00 0.00 C ATOM 1971 CG GLU B 142 3.454 0.008 -11.283 1.00 0.00 C ATOM 1972 CD GLU B 142 4.136 1.105 -12.075 1.00 0.00 C ATOM 1973 OE1 GLU B 142 4.928 0.777 -12.986 1.00 0.00 O ATOM 1974 OE2 GLU B 142 3.871 2.291 -11.805 1.00 0.00 O ATOM 0 H GLU B 142 6.408 0.763 -10.369 1.00 0.00 H new ATOM 0 HA GLU B 142 4.311 -0.347 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU B 142 5.211 -1.206 -11.387 1.00 0.00 H new ATOM 0 HB3 GLU B 142 3.901 -1.916 -10.464 1.00 0.00 H new ATOM 0 HG2 GLU B 142 2.769 -0.531 -11.938 1.00 0.00 H new ATOM 0 HG3 GLU B 142 2.853 0.460 -10.494 1.00 0.00 H new ATOM 1981 N VAL B 143 5.837 -2.121 -7.692 1.00 0.00 N ATOM 1982 CA VAL B 143 6.724 -3.135 -7.128 1.00 0.00 C ATOM 1983 C VAL B 143 6.004 -4.483 -7.033 1.00 0.00 C ATOM 1984 O VAL B 143 4.793 -4.534 -6.800 1.00 0.00 O ATOM 1985 CB VAL B 143 7.225 -2.719 -5.722 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.253 -3.707 -5.186 1.00 0.00 C ATOM 1987 CG2 VAL B 143 7.808 -1.311 -5.752 1.00 0.00 C ATOM 0 H VAL B 143 5.045 -1.876 -7.098 1.00 0.00 H new ATOM 0 HA VAL B 143 7.583 -3.229 -7.792 1.00 0.00 H new ATOM 0 HB VAL B 143 6.367 -2.727 -5.050 1.00 0.00 H new ATOM 0 HG11 VAL B 143 8.585 -3.387 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL B 143 7.803 -4.697 -5.115 1.00 0.00 H new ATOM 0 HG13 VAL B 143 9.108 -3.745 -5.861 1.00 0.00 H new ATOM 0 HG21 VAL B 143 8.154 -1.039 -4.755 1.00 0.00 H new ATOM 0 HG22 VAL B 143 8.646 -1.279 -6.448 1.00 0.00 H new ATOM 0 HG23 VAL B 143 7.041 -0.607 -6.075 1.00 0.00 H new ATOM 1997 N GLU B 144 6.749 -5.567 -7.223 1.00 0.00 N ATOM 1998 CA GLU B 144 6.191 -6.910 -7.149 1.00 0.00 C ATOM 1999 C GLU B 144 6.893 -7.699 -6.049 1.00 0.00 C ATOM 2000 O GLU B 144 8.106 -7.584 -5.877 1.00 0.00 O ATOM 2001 CB GLU B 144 6.366 -7.631 -8.490 1.00 0.00 C ATOM 2002 CG GLU B 144 5.672 -8.982 -8.552 1.00 0.00 C ATOM 2003 CD GLU B 144 6.066 -9.788 -9.772 1.00 0.00 C ATOM 2004 OE1 GLU B 144 5.770 -9.348 -10.905 1.00 0.00 O ATOM 2005 OE2 GLU B 144 6.681 -10.864 -9.605 1.00 0.00 O ATOM 0 H GLU B 144 7.747 -5.539 -7.431 1.00 0.00 H new ATOM 0 HA GLU B 144 5.127 -6.837 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU B 144 5.979 -6.996 -9.287 1.00 0.00 H new ATOM 0 HB3 GLU B 144 7.430 -7.770 -8.682 1.00 0.00 H new ATOM 0 HG2 GLU B 144 5.912 -9.550 -7.653 1.00 0.00 H new ATOM 0 HG3 GLU B 144 4.592 -8.831 -8.555 1.00 0.00 H new ATOM 2012 N GLY B 145 6.142 -8.482 -5.289 1.00 0.00 N ATOM 2013 CA GLY B 145 6.767 -9.309 -4.281 1.00 0.00 C ATOM 2014 C GLY B 145 5.770 -10.041 -3.420 1.00 0.00 C ATOM 2015 O GLY B 145 4.558 -9.927 -3.619 1.00 0.00 O ATOM 0 H GLY B 145 5.127 -8.559 -5.351 1.00 0.00 H new ATOM 0 HA2 GLY B 145 7.420 -10.034 -4.767 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.398 -8.686 -3.647 1.00 0.00 H new ATOM 2019 N LEU B 146 6.286 -10.804 -2.470 1.00 0.00 N ATOM 2020 CA LEU B 146 5.451 -11.549 -1.545 1.00 0.00 C ATOM 2021 C LEU B 146 5.271 -10.729 -0.280 1.00 0.00 C ATOM 2022 O LEU B 146 6.069 -10.832 0.649 1.00 0.00 O ATOM 2023 CB LEU B 146 6.086 -12.903 -1.195 1.00 0.00 C ATOM 2024 CG LEU B 146 6.709 -13.670 -2.366 1.00 0.00 C ATOM 2025 CD1 LEU B 146 7.192 -15.037 -1.918 1.00 0.00 C ATOM 2026 CD2 LEU B 146 5.724 -13.809 -3.506 1.00 0.00 C ATOM 0 H LEU B 146 7.288 -10.923 -2.320 1.00 0.00 H new ATOM 0 HA LEU B 146 4.486 -11.739 -2.015 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.857 -12.738 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.323 -13.533 -0.737 1.00 0.00 H new ATOM 0 HG LEU B 146 7.567 -13.099 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU B 146 7.631 -15.564 -2.766 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.942 -14.920 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU B 146 6.351 -15.611 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU B 146 6.190 -14.357 -4.325 1.00 0.00 H new ATOM 0 HD22 LEU B 146 4.843 -14.351 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU B 146 5.428 -12.819 -3.854 1.00 0.00 H new ATOM 2038 N ILE B 147 4.248 -9.890 -0.255 1.00 0.00 N ATOM 2039 CA ILE B 147 4.058 -8.982 0.863 1.00 0.00 C ATOM 2040 C ILE B 147 3.520 -9.706 2.096 1.00 0.00 C ATOM 2041 O ILE B 147 2.446 -10.307 2.072 1.00 0.00 O ATOM 2042 CB ILE B 147 3.141 -7.792 0.492 1.00 0.00 C ATOM 2043 CG1 ILE B 147 1.843 -8.275 -0.166 1.00 0.00 C ATOM 2044 CG2 ILE B 147 3.882 -6.832 -0.430 1.00 0.00 C ATOM 2045 CD1 ILE B 147 0.891 -7.153 -0.529 1.00 0.00 C ATOM 0 H ILE B 147 3.543 -9.819 -0.989 1.00 0.00 H new ATOM 0 HA ILE B 147 5.042 -8.583 1.108 1.00 0.00 H new ATOM 0 HB ILE B 147 2.873 -7.268 1.409 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.090 -8.836 -1.067 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.338 -8.964 0.510 1.00 0.00 H new ATOM 0 HG21 ILE B 147 3.230 -5.997 -0.686 1.00 0.00 H new ATOM 0 HG22 ILE B 147 4.771 -6.456 0.076 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.176 -7.355 -1.340 1.00 0.00 H new ATOM 0 HD11 ILE B 147 -0.004 -7.570 -0.990 1.00 0.00 H new ATOM 0 HD12 ILE B 147 0.614 -6.605 0.372 1.00 0.00 H new ATOM 0 HD13 ILE B 147 1.378 -6.475 -1.230 1.00 0.00 H new ATOM 2057 N ASP B 148 4.305 -9.662 3.161 1.00 0.00 N ATOM 2058 CA ASP B 148 3.930 -10.263 4.435 1.00 0.00 C ATOM 2059 C ASP B 148 3.132 -9.264 5.260 1.00 0.00 C ATOM 2060 O ASP B 148 2.107 -9.603 5.854 1.00 0.00 O ATOM 2061 CB ASP B 148 5.188 -10.701 5.196 1.00 0.00 C ATOM 2062 CG ASP B 148 4.912 -11.119 6.630 1.00 0.00 C ATOM 2063 OD1 ASP B 148 4.547 -12.293 6.858 1.00 0.00 O ATOM 2064 OD2 ASP B 148 5.080 -10.275 7.540 1.00 0.00 O ATOM 0 H ASP B 148 5.219 -9.210 3.169 1.00 0.00 H new ATOM 0 HA ASP B 148 3.311 -11.141 4.251 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.653 -11.533 4.666 1.00 0.00 H new ATOM 0 HB3 ASP B 148 5.907 -9.882 5.196 1.00 0.00 H new ATOM 2069 N ALA B 149 3.603 -8.023 5.270 1.00 0.00 N ATOM 2070 CA ALA B 149 2.944 -6.961 6.009 1.00 0.00 C ATOM 2071 C ALA B 149 3.286 -5.600 5.424 1.00 0.00 C ATOM 2072 O ALA B 149 4.247 -5.457 4.663 1.00 0.00 O ATOM 2073 CB ALA B 149 3.331 -7.011 7.477 1.00 0.00 C ATOM 0 H ALA B 149 4.443 -7.730 4.771 1.00 0.00 H new ATOM 0 HA ALA B 149 1.868 -7.112 5.925 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.827 -6.207 8.014 1.00 0.00 H new ATOM 0 HB2 ALA B 149 3.034 -7.971 7.899 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.410 -6.891 7.573 1.00 0.00 H new ATOM 2079 N LEU B 150 2.499 -4.606 5.804 1.00 0.00 N ATOM 2080 CA LEU B 150 2.674 -3.237 5.340 1.00 0.00 C ATOM 2081 C LEU B 150 2.475 -2.286 6.512 1.00 0.00 C ATOM 2082 O LEU B 150 1.393 -2.230 7.100 1.00 0.00 O ATOM 2083 CB LEU B 150 1.672 -2.900 4.226 1.00 0.00 C ATOM 2084 CG LEU B 150 1.808 -3.715 2.937 1.00 0.00 C ATOM 2085 CD1 LEU B 150 0.682 -3.375 1.973 1.00 0.00 C ATOM 2086 CD2 LEU B 150 3.153 -3.447 2.285 1.00 0.00 C ATOM 0 H LEU B 150 1.716 -4.726 6.447 1.00 0.00 H new ATOM 0 HA LEU B 150 3.680 -3.130 4.935 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.664 -3.039 4.616 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.775 -1.844 3.978 1.00 0.00 H new ATOM 0 HG LEU B 150 1.744 -4.774 3.188 1.00 0.00 H new ATOM 0 HD11 LEU B 150 0.793 -3.963 1.062 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -0.277 -3.604 2.438 1.00 0.00 H new ATOM 0 HD13 LEU B 150 0.721 -2.314 1.727 1.00 0.00 H new ATOM 0 HD21 LEU B 150 3.237 -4.033 1.370 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.237 -2.387 2.046 1.00 0.00 H new ATOM 0 HD23 LEU B 150 3.952 -3.729 2.970 1.00 0.00 H new ATOM 2098 N VAL B 151 3.518 -1.558 6.863 1.00 0.00 N ATOM 2099 CA VAL B 151 3.457 -0.644 7.993 1.00 0.00 C ATOM 2100 C VAL B 151 3.725 0.784 7.540 1.00 0.00 C ATOM 2101 O VAL B 151 4.788 1.079 6.997 1.00 0.00 O ATOM 2102 CB VAL B 151 4.478 -1.030 9.086 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.379 -0.085 10.281 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.275 -2.470 9.528 1.00 0.00 C ATOM 0 H VAL B 151 4.418 -1.580 6.384 1.00 0.00 H new ATOM 0 HA VAL B 151 2.453 -0.713 8.412 1.00 0.00 H new ATOM 0 HB VAL B 151 5.477 -0.939 8.660 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.108 -0.377 11.037 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.583 0.935 9.956 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.376 -0.138 10.704 1.00 0.00 H new ATOM 0 HG21 VAL B 151 5.005 -2.721 10.298 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.269 -2.589 9.929 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.406 -3.135 8.674 1.00 0.00 H new ATOM 2114 N TYR B 152 2.758 1.665 7.743 1.00 0.00 N ATOM 2115 CA TYR B 152 2.938 3.071 7.417 1.00 0.00 C ATOM 2116 C TYR B 152 3.050 3.887 8.704 1.00 0.00 C ATOM 2117 O TYR B 152 2.041 4.193 9.344 1.00 0.00 O ATOM 2118 CB TYR B 152 1.753 3.563 6.578 1.00 0.00 C ATOM 2119 CG TYR B 152 2.067 4.710 5.638 1.00 0.00 C ATOM 2120 CD1 TYR B 152 2.329 5.990 6.111 1.00 0.00 C ATOM 2121 CD2 TYR B 152 2.091 4.503 4.264 1.00 0.00 C ATOM 2122 CE1 TYR B 152 2.600 7.031 5.238 1.00 0.00 C ATOM 2123 CE2 TYR B 152 2.361 5.535 3.390 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.619 6.795 3.878 1.00 0.00 C ATOM 2125 OH TYR B 152 2.881 7.825 3.000 1.00 0.00 O ATOM 0 H TYR B 152 1.844 1.433 8.131 1.00 0.00 H new ATOM 0 HA TYR B 152 3.854 3.195 6.839 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.370 2.727 5.992 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.954 3.873 7.251 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.321 6.176 7.175 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.895 3.515 3.873 1.00 0.00 H new ATOM 0 HE1 TYR B 152 2.795 8.022 5.620 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.370 5.354 2.325 1.00 0.00 H new ATOM 0 HH TYR B 152 2.793 8.683 3.466 1.00 0.00 H new