USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1322 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 147 CYS SG : rot 180:sc=-0.00918 USER MOD Set 1.2: A 148 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 82 TYR OH : rot 3:sc= 0.294 USER MOD Set 2.2: A 120 SER OG : rot -91:sc= 0.43 USER MOD Set 3.1: A 39 CYS SG : rot -28:sc= 0.346 USER MOD Set 3.2: A 113 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 117 TYR OH : rot 30:sc= 1.86 USER MOD Single : A 8 SER OG : rot -50:sc= 1.23 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -5.12 K(o=-5.1,f=-13!) USER MOD Single : A 18 MET CE :methyl -118:sc= -3.69 (180deg=-10.7!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 140:sc= -1.22 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.381 USER MOD Single : A 30 LYS NZ :NH3+ -177:sc= -0.193 (180deg=-0.202) USER MOD Single : A 31 LYS NZ :NH3+ -111:sc= -0.0129 (180deg=-0.416) USER MOD Single : A 33 LYS NZ :NH3+ 154:sc= -1.27 (180deg=-2.37!) USER MOD Single : A 34 LYS NZ :NH3+ -126:sc= -0.855 (180deg=-3.03!) USER MOD Single : A 41 SER OG : rot -73:sc= 0.0813 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -0.696 K(o=-0.7,f=-2.1) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : A 63 THR OG1 : rot -44:sc= 0.956 USER MOD Single : A 68 TYR OH : rot 29:sc= -5.43! USER MOD Single : A 70 THR OG1 : rot 62:sc= -1.88 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 164:sc=-0.00686 (180deg=-0.0699) USER MOD Single : A 80 CYS SG : rot -72:sc= -2.39 USER MOD Single : A 85 TYR OH : rot 120:sc= -1.92 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot -91:sc= 0.0712 USER MOD Single : A 91 THR OG1 : rot 49:sc= 0.054 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 64:sc= 1.26 USER MOD Single : A 95 LYS NZ :NH3+ -159:sc= -0.176 (180deg=-0.878) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -120:sc= -1.09 (180deg=-2.77!) USER MOD Single : A 114 LYS NZ :NH3+ -148:sc= -0.0108 (180deg=-0.0361) USER MOD Single : A 115 MET CE :methyl -115:sc= -0.358 (180deg=-2.62!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -134:sc= -0.488 (180deg=-2.92!) USER MOD Single : A 129 THR OG1 : rot 71:sc= 0.16 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HE2:sc= 0.554 K(o=0.55,f=-4.4!) USER MOD Single : A 136 GLN : amide:sc= -1.75 X(o=-1.7,f=-1.8) USER MOD Single : A 138 ASN : amide:sc= -1.83 K(o=-1.8,f=-0.88) USER MOD Single : A 139 CYS SG : rot -99:sc= 0.409 USER MOD Single : A 140 TYR OH : rot -114:sc= 0.281 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 142:sc= -5.11 (180deg=-7.73!) USER MOD Single : A 156 SER OG : rot 180:sc= 0.00406 USER MOD Single : A 160 SER OG : rot 3:sc= -0.472 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -7.234 -17.838 0.074 1.00 0.00 N ATOM 49 CA VAL A 5 -8.195 -16.762 -0.119 1.00 0.00 C ATOM 50 C VAL A 5 -8.499 -16.571 -1.592 1.00 0.00 C ATOM 51 O VAL A 5 -7.597 -16.331 -2.394 1.00 0.00 O ATOM 52 CB VAL A 5 -7.705 -15.411 0.448 1.00 0.00 C ATOM 53 CG1 VAL A 5 -8.856 -14.659 1.089 1.00 0.00 C ATOM 54 CG2 VAL A 5 -6.574 -15.597 1.442 1.00 0.00 C ATOM 0 HA VAL A 5 -9.090 -17.063 0.425 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.318 -14.824 -0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -8.495 -13.709 1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -9.629 -14.472 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.272 -15.255 1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.257 -14.624 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.918 -16.213 2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.734 -16.087 0.950 1.00 0.00 H new ATOM 64 N ALA A 6 -9.771 -16.658 -1.943 1.00 0.00 N ATOM 65 CA ALA A 6 -10.177 -16.471 -3.323 1.00 0.00 C ATOM 66 C ALA A 6 -10.587 -15.026 -3.570 1.00 0.00 C ATOM 67 O ALA A 6 -11.365 -14.734 -4.480 1.00 0.00 O ATOM 68 CB ALA A 6 -11.306 -17.424 -3.688 1.00 0.00 C ATOM 0 H ALA A 6 -10.534 -16.855 -1.296 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.324 -16.697 -3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.594 -17.266 -4.727 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.970 -18.453 -3.557 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.163 -17.237 -3.041 1.00 0.00 H new ATOM 74 N VAL A 7 -10.045 -14.125 -2.754 1.00 0.00 N ATOM 75 CA VAL A 7 -10.334 -12.699 -2.863 1.00 0.00 C ATOM 76 C VAL A 7 -11.844 -12.444 -2.859 1.00 0.00 C ATOM 77 O VAL A 7 -12.639 -13.377 -2.974 1.00 0.00 O ATOM 78 CB VAL A 7 -9.716 -12.104 -4.147 1.00 0.00 C ATOM 79 CG1 VAL A 7 -9.662 -10.585 -4.074 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.324 -12.678 -4.387 1.00 0.00 C ATOM 0 H VAL A 7 -9.397 -14.362 -2.003 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.889 -12.210 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.354 -12.379 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.223 -10.192 -4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.671 -10.190 -3.957 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.053 -10.283 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.905 -12.247 -5.296 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.680 -12.437 -3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.391 -13.761 -4.496 1.00 0.00 H new ATOM 90 N SER A 8 -12.240 -11.183 -2.721 1.00 0.00 N ATOM 91 CA SER A 8 -13.656 -10.830 -2.699 1.00 0.00 C ATOM 92 C SER A 8 -14.040 -9.996 -3.917 1.00 0.00 C ATOM 93 O SER A 8 -15.058 -9.303 -3.907 1.00 0.00 O ATOM 94 CB SER A 8 -13.992 -10.066 -1.419 1.00 0.00 C ATOM 95 OG SER A 8 -15.355 -9.679 -1.398 1.00 0.00 O ATOM 0 H SER A 8 -11.604 -10.391 -2.623 1.00 0.00 H new ATOM 0 HA SER A 8 -14.230 -11.756 -2.727 1.00 0.00 H new ATOM 0 HB2 SER A 8 -13.775 -10.690 -0.552 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.359 -9.182 -1.343 1.00 0.00 H new ATOM 0 HG SER A 8 -15.583 -9.238 -2.243 1.00 0.00 H new ATOM 101 N ASP A 9 -13.227 -10.065 -4.969 1.00 0.00 N ATOM 102 CA ASP A 9 -13.490 -9.316 -6.197 1.00 0.00 C ATOM 103 C ASP A 9 -13.282 -7.819 -5.995 1.00 0.00 C ATOM 104 O ASP A 9 -12.463 -7.206 -6.678 1.00 0.00 O ATOM 105 CB ASP A 9 -14.914 -9.583 -6.694 1.00 0.00 C ATOM 106 CG ASP A 9 -15.082 -9.261 -8.165 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.823 -10.152 -9.002 1.00 0.00 O ATOM 108 OD2 ASP A 9 -15.473 -8.118 -8.483 1.00 0.00 O ATOM 0 H ASP A 9 -12.380 -10.632 -4.996 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.778 -9.658 -6.948 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.165 -10.630 -6.523 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.617 -8.987 -6.112 1.00 0.00 H new ATOM 113 N GLY A 10 -14.028 -7.228 -5.060 1.00 0.00 N ATOM 114 CA GLY A 10 -13.897 -5.801 -4.807 1.00 0.00 C ATOM 115 C GLY A 10 -12.452 -5.367 -4.674 1.00 0.00 C ATOM 116 O GLY A 10 -12.101 -4.242 -5.033 1.00 0.00 O ATOM 0 H GLY A 10 -14.715 -7.708 -4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.366 -5.246 -5.619 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.435 -5.546 -3.894 1.00 0.00 H new ATOM 120 N VAL A 11 -11.598 -6.263 -4.182 1.00 0.00 N ATOM 121 CA VAL A 11 -10.180 -5.951 -4.043 1.00 0.00 C ATOM 122 C VAL A 11 -9.649 -5.416 -5.365 1.00 0.00 C ATOM 123 O VAL A 11 -8.747 -4.578 -5.402 1.00 0.00 O ATOM 124 CB VAL A 11 -9.362 -7.186 -3.625 1.00 0.00 C ATOM 125 CG1 VAL A 11 -7.934 -6.790 -3.282 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.024 -7.887 -2.451 1.00 0.00 C ATOM 0 H VAL A 11 -11.861 -7.200 -3.877 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.076 -5.200 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.329 -7.881 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.371 -7.676 -2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.464 -6.333 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.942 -6.076 -2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.433 -8.758 -2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.087 -7.201 -1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.027 -8.205 -2.736 1.00 0.00 H new ATOM 136 N ILE A 12 -10.252 -5.894 -6.450 1.00 0.00 N ATOM 137 CA ILE A 12 -9.893 -5.462 -7.788 1.00 0.00 C ATOM 138 C ILE A 12 -10.630 -4.165 -8.117 1.00 0.00 C ATOM 139 O ILE A 12 -10.107 -3.291 -8.808 1.00 0.00 O ATOM 140 CB ILE A 12 -10.236 -6.553 -8.834 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.120 -6.662 -9.875 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.574 -6.278 -9.513 1.00 0.00 C ATOM 143 CD1 ILE A 12 -8.871 -8.077 -10.349 1.00 0.00 C ATOM 0 H ILE A 12 -10.999 -6.588 -6.422 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.817 -5.289 -7.824 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.322 -7.503 -8.307 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.373 -6.039 -10.733 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.199 -6.262 -9.451 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.781 -7.063 -10.240 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.365 -6.259 -8.764 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -11.533 -5.315 -10.021 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.067 -8.078 -11.085 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.587 -8.700 -9.501 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -9.779 -8.474 -10.803 1.00 0.00 H new ATOM 155 N LYS A 13 -11.851 -4.057 -7.595 1.00 0.00 N ATOM 156 CA LYS A 13 -12.684 -2.879 -7.801 1.00 0.00 C ATOM 157 C LYS A 13 -11.947 -1.613 -7.374 1.00 0.00 C ATOM 158 O LYS A 13 -12.184 -0.532 -7.912 1.00 0.00 O ATOM 159 CB LYS A 13 -13.995 -3.012 -7.014 1.00 0.00 C ATOM 160 CG LYS A 13 -15.130 -3.609 -7.826 1.00 0.00 C ATOM 161 CD LYS A 13 -16.464 -2.966 -7.479 1.00 0.00 C ATOM 162 CE LYS A 13 -17.106 -3.632 -6.274 1.00 0.00 C ATOM 163 NZ LYS A 13 -17.898 -2.669 -5.461 1.00 0.00 N ATOM 0 H LYS A 13 -12.286 -4.780 -7.022 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.912 -2.805 -8.864 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.821 -3.634 -6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.295 -2.028 -6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.927 -3.477 -8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.184 -4.682 -7.643 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.316 -1.906 -7.274 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.136 -3.034 -8.335 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.754 -4.442 -6.610 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.331 -4.080 -5.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.319 -3.164 -4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.276 -1.909 -5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.654 -2.260 -6.047 1.00 0.00 H new ATOM 177 N VAL A 14 -11.049 -1.758 -6.404 1.00 0.00 N ATOM 178 CA VAL A 14 -10.272 -0.628 -5.905 1.00 0.00 C ATOM 179 C VAL A 14 -8.911 -0.562 -6.590 1.00 0.00 C ATOM 180 O VAL A 14 -8.393 0.522 -6.859 1.00 0.00 O ATOM 181 CB VAL A 14 -10.070 -0.712 -4.379 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.309 -1.975 -4.005 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.348 0.525 -3.865 1.00 0.00 C ATOM 0 H VAL A 14 -10.841 -2.646 -5.948 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.837 0.276 -6.134 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.051 -0.755 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.178 -2.014 -2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.871 -2.849 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.332 -1.968 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.215 0.447 -2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.373 0.603 -4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.938 1.412 -4.094 1.00 0.00 H new ATOM 193 N PHE A 15 -8.337 -1.728 -6.869 1.00 0.00 N ATOM 194 CA PHE A 15 -7.036 -1.801 -7.524 1.00 0.00 C ATOM 195 C PHE A 15 -7.113 -1.254 -8.947 1.00 0.00 C ATOM 196 O PHE A 15 -6.172 -0.628 -9.433 1.00 0.00 O ATOM 197 CB PHE A 15 -6.531 -3.246 -7.544 1.00 0.00 C ATOM 198 CG PHE A 15 -5.216 -3.414 -8.252 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.113 -2.664 -7.879 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.085 -4.323 -9.292 1.00 0.00 C ATOM 201 CE1 PHE A 15 -2.903 -2.816 -8.528 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.877 -4.478 -9.946 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.785 -3.724 -9.564 1.00 0.00 C ATOM 0 H PHE A 15 -8.752 -2.634 -6.652 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.335 -1.189 -6.957 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.430 -3.601 -6.518 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.277 -3.876 -8.027 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.200 -1.952 -7.071 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.936 -4.916 -9.594 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.050 -2.226 -8.226 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.787 -5.188 -10.755 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.840 -3.843 -10.074 1.00 0.00 H new ATOM 213 N ASN A 16 -8.240 -1.495 -9.610 1.00 0.00 N ATOM 214 CA ASN A 16 -8.437 -1.026 -10.976 1.00 0.00 C ATOM 215 C ASN A 16 -8.288 0.492 -11.061 1.00 0.00 C ATOM 216 O ASN A 16 -7.979 1.035 -12.122 1.00 0.00 O ATOM 217 CB ASN A 16 -9.815 -1.449 -11.492 1.00 0.00 C ATOM 218 CG ASN A 16 -10.946 -0.941 -10.619 1.00 0.00 C ATOM 219 OD1 ASN A 16 -10.789 0.029 -9.879 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.097 -1.601 -10.700 1.00 0.00 N ATOM 0 H ASN A 16 -9.030 -2.012 -9.223 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.670 -1.481 -11.602 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -9.949 -1.076 -12.507 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -9.861 -2.537 -11.544 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -12.894 -1.308 -10.135 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.183 -2.401 -11.327 1.00 0.00 H new ATOM 227 N ASP A 17 -8.506 1.171 -9.938 1.00 0.00 N ATOM 228 CA ASP A 17 -8.391 2.622 -9.890 1.00 0.00 C ATOM 229 C ASP A 17 -6.956 3.038 -9.585 1.00 0.00 C ATOM 230 O ASP A 17 -6.437 3.991 -10.165 1.00 0.00 O ATOM 231 CB ASP A 17 -9.337 3.196 -8.833 1.00 0.00 C ATOM 232 CG ASP A 17 -10.781 3.211 -9.296 1.00 0.00 C ATOM 233 OD1 ASP A 17 -11.105 2.477 -10.254 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.587 3.956 -8.701 1.00 0.00 O ATOM 0 H ASP A 17 -8.763 0.738 -9.051 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.669 3.019 -10.867 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.257 2.606 -7.920 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.027 4.211 -8.585 1.00 0.00 H new ATOM 239 N MET A 18 -6.319 2.313 -8.671 1.00 0.00 N ATOM 240 CA MET A 18 -4.941 2.600 -8.290 1.00 0.00 C ATOM 241 C MET A 18 -4.014 2.483 -9.496 1.00 0.00 C ATOM 242 O MET A 18 -2.993 3.167 -9.575 1.00 0.00 O ATOM 243 CB MET A 18 -4.488 1.644 -7.183 1.00 0.00 C ATOM 244 CG MET A 18 -3.942 2.351 -5.954 1.00 0.00 C ATOM 245 SD MET A 18 -2.373 3.182 -6.270 1.00 0.00 S ATOM 246 CE MET A 18 -1.834 3.536 -4.599 1.00 0.00 C ATOM 0 H MET A 18 -6.736 1.522 -8.180 1.00 0.00 H new ATOM 0 HA MET A 18 -4.894 3.623 -7.916 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.330 1.018 -6.888 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.721 0.979 -7.580 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.672 3.082 -5.606 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.809 1.626 -5.151 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.754 4.615 -4.463 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.558 3.133 -3.890 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.861 3.076 -4.425 1.00 0.00 H new ATOM 256 N LYS A 19 -4.378 1.615 -10.432 1.00 0.00 N ATOM 257 CA LYS A 19 -3.582 1.408 -11.636 1.00 0.00 C ATOM 258 C LYS A 19 -3.630 2.637 -12.537 1.00 0.00 C ATOM 259 O LYS A 19 -2.594 3.161 -12.947 1.00 0.00 O ATOM 260 CB LYS A 19 -4.088 0.182 -12.400 1.00 0.00 C ATOM 261 CG LYS A 19 -2.979 -0.638 -13.038 1.00 0.00 C ATOM 262 CD LYS A 19 -3.395 -1.180 -14.396 1.00 0.00 C ATOM 263 CE LYS A 19 -2.759 -2.532 -14.674 1.00 0.00 C ATOM 264 NZ LYS A 19 -3.128 -3.053 -16.019 1.00 0.00 N ATOM 0 H LYS A 19 -5.220 1.042 -10.380 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.548 1.240 -11.335 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.652 -0.454 -11.717 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.780 0.508 -13.177 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.087 -0.021 -13.149 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.714 -1.466 -12.381 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.480 -1.272 -14.435 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -3.107 -0.474 -15.175 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.675 -2.445 -14.603 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -3.072 -3.244 -13.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.674 -3.977 -16.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.161 -3.161 -16.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -2.807 -2.386 -16.750 1.00 0.00 H new ATOM 278 N VAL A 20 -4.841 3.091 -12.842 1.00 0.00 N ATOM 279 CA VAL A 20 -5.029 4.259 -13.695 1.00 0.00 C ATOM 280 C VAL A 20 -4.891 5.562 -12.909 1.00 0.00 C ATOM 281 O VAL A 20 -5.037 6.648 -13.470 1.00 0.00 O ATOM 282 CB VAL A 20 -6.407 4.234 -14.381 1.00 0.00 C ATOM 283 CG1 VAL A 20 -6.467 3.126 -15.422 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.512 4.067 -13.349 1.00 0.00 C ATOM 0 H VAL A 20 -5.708 2.667 -12.511 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.246 4.218 -14.452 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.557 5.186 -14.890 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.449 3.125 -15.896 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.700 3.295 -16.178 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.296 2.164 -14.939 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.479 4.051 -13.851 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.368 3.131 -12.810 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.482 4.899 -12.646 1.00 0.00 H new ATOM 294 N ARG A 21 -4.612 5.452 -11.608 1.00 0.00 N ATOM 295 CA ARG A 21 -4.455 6.624 -10.744 1.00 0.00 C ATOM 296 C ARG A 21 -5.533 7.670 -11.021 1.00 0.00 C ATOM 297 O ARG A 21 -5.333 8.583 -11.823 1.00 0.00 O ATOM 298 CB ARG A 21 -3.065 7.242 -10.922 1.00 0.00 C ATOM 299 CG ARG A 21 -2.669 7.459 -12.373 1.00 0.00 C ATOM 300 CD ARG A 21 -1.330 8.172 -12.485 1.00 0.00 C ATOM 301 NE ARG A 21 -1.125 8.746 -13.814 1.00 0.00 N ATOM 302 CZ ARG A 21 0.064 9.107 -14.290 1.00 0.00 C ATOM 303 NH1 ARG A 21 1.157 8.956 -13.551 1.00 0.00 N ATOM 304 NH2 ARG A 21 0.162 9.620 -15.509 1.00 0.00 N ATOM 0 H ARG A 21 -4.490 4.560 -11.129 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.565 6.289 -9.713 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.034 8.198 -10.400 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.327 6.595 -10.447 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.614 6.498 -12.884 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.438 8.045 -12.877 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.276 8.962 -11.736 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.526 7.470 -12.265 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.941 8.877 -14.411 1.00 0.00 H new ATOM 0 HH11 ARG A 21 1.088 8.561 -12.613 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.066 9.235 -13.921 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -0.674 9.738 -16.081 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.073 9.897 -15.874 1.00 0.00 H new ATOM 318 N LYS A 22 -6.674 7.527 -10.355 1.00 0.00 N ATOM 319 CA LYS A 22 -7.784 8.457 -10.530 1.00 0.00 C ATOM 320 C LYS A 22 -7.366 9.880 -10.167 1.00 0.00 C ATOM 321 O LYS A 22 -7.352 10.254 -8.995 1.00 0.00 O ATOM 322 CB LYS A 22 -8.974 8.029 -9.670 1.00 0.00 C ATOM 323 CG LYS A 22 -9.521 6.658 -10.031 1.00 0.00 C ATOM 324 CD LYS A 22 -10.649 6.758 -11.045 1.00 0.00 C ATOM 325 CE LYS A 22 -10.688 5.542 -11.956 1.00 0.00 C ATOM 326 NZ LYS A 22 -11.841 5.590 -12.898 1.00 0.00 N ATOM 0 H LYS A 22 -6.854 6.776 -9.689 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.077 8.440 -11.580 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.673 8.027 -8.622 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.770 8.767 -9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.720 6.040 -10.436 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.882 6.161 -9.131 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -11.601 6.854 -10.523 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.522 7.659 -11.645 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -9.759 5.483 -12.523 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.751 4.637 -11.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.832 4.743 -13.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.729 5.621 -12.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.768 6.440 -13.493 1.00 0.00 H new ATOM 340 N SER A 23 -7.029 10.670 -11.183 1.00 0.00 N ATOM 341 CA SER A 23 -6.614 12.052 -10.971 1.00 0.00 C ATOM 342 C SER A 23 -6.325 12.743 -12.300 1.00 0.00 C ATOM 343 O SER A 23 -6.326 12.110 -13.355 1.00 0.00 O ATOM 344 CB SER A 23 -5.373 12.104 -10.078 1.00 0.00 C ATOM 345 OG SER A 23 -4.588 10.935 -10.226 1.00 0.00 O ATOM 0 H SER A 23 -7.035 10.376 -12.160 1.00 0.00 H new ATOM 0 HA SER A 23 -7.431 12.578 -10.477 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.776 12.981 -10.330 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.675 12.213 -9.036 1.00 0.00 H new ATOM 0 HG SER A 23 -3.638 11.177 -10.228 1.00 0.00 H new ATOM 351 N SER A 24 -6.081 14.049 -12.238 1.00 0.00 N ATOM 352 CA SER A 24 -5.792 14.832 -13.437 1.00 0.00 C ATOM 353 C SER A 24 -5.584 16.303 -13.087 1.00 0.00 C ATOM 354 O SER A 24 -4.451 16.775 -12.993 1.00 0.00 O ATOM 355 CB SER A 24 -6.932 14.692 -14.447 1.00 0.00 C ATOM 356 OG SER A 24 -6.788 15.616 -15.512 1.00 0.00 O ATOM 0 H SER A 24 -6.077 14.587 -11.372 1.00 0.00 H new ATOM 0 HA SER A 24 -4.873 14.449 -13.881 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.949 13.676 -14.843 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.887 14.855 -13.947 1.00 0.00 H new ATOM 0 HG SER A 24 -7.528 15.504 -16.144 1.00 0.00 H new ATOM 362 N THR A 25 -6.686 17.020 -12.890 1.00 0.00 N ATOM 363 CA THR A 25 -6.630 18.436 -12.547 1.00 0.00 C ATOM 364 C THR A 25 -5.944 18.633 -11.195 1.00 0.00 C ATOM 365 O THR A 25 -5.507 17.666 -10.569 1.00 0.00 O ATOM 366 CB THR A 25 -8.045 19.024 -12.514 1.00 0.00 C ATOM 367 OG1 THR A 25 -9.017 18.010 -12.703 1.00 0.00 O ATOM 368 CG2 THR A 25 -8.277 20.082 -13.572 1.00 0.00 C ATOM 0 H THR A 25 -7.631 16.642 -12.962 1.00 0.00 H new ATOM 0 HA THR A 25 -6.048 18.956 -13.308 1.00 0.00 H new ATOM 0 HB THR A 25 -8.142 19.485 -11.531 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.913 18.407 -12.677 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.297 20.457 -13.494 1.00 0.00 H new ATOM 0 HG22 THR A 25 -7.576 20.904 -13.425 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.125 19.648 -14.560 1.00 0.00 H new ATOM 376 N PRO A 26 -5.848 19.886 -10.715 1.00 0.00 N ATOM 377 CA PRO A 26 -5.225 20.195 -9.429 1.00 0.00 C ATOM 378 C PRO A 26 -6.143 19.832 -8.268 1.00 0.00 C ATOM 379 O PRO A 26 -5.692 19.629 -7.141 1.00 0.00 O ATOM 380 CB PRO A 26 -4.998 21.716 -9.479 1.00 0.00 C ATOM 381 CG PRO A 26 -5.410 22.152 -10.851 1.00 0.00 C ATOM 382 CD PRO A 26 -6.347 21.099 -11.365 1.00 0.00 C ATOM 0 HA PRO A 26 -4.305 19.632 -9.272 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.587 22.223 -8.715 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.953 21.961 -9.290 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.899 23.125 -10.819 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -4.543 22.253 -11.504 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.382 21.309 -11.093 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.313 21.021 -12.452 1.00 0.00 H new ATOM 390 N GLU A 27 -7.435 19.747 -8.564 1.00 0.00 N ATOM 391 CA GLU A 27 -8.436 19.405 -7.566 1.00 0.00 C ATOM 392 C GLU A 27 -8.754 17.908 -7.611 1.00 0.00 C ATOM 393 O GLU A 27 -9.794 17.465 -7.123 1.00 0.00 O ATOM 394 CB GLU A 27 -9.700 20.236 -7.809 1.00 0.00 C ATOM 395 CG GLU A 27 -10.879 19.854 -6.927 1.00 0.00 C ATOM 396 CD GLU A 27 -11.859 20.995 -6.735 1.00 0.00 C ATOM 397 OE1 GLU A 27 -11.638 21.819 -5.824 1.00 0.00 O ATOM 398 OE2 GLU A 27 -12.846 21.064 -7.497 1.00 0.00 O ATOM 0 H GLU A 27 -7.814 19.912 -9.496 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.045 19.632 -6.574 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.466 21.288 -7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.994 20.132 -8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.399 19.004 -7.370 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.510 19.530 -5.954 1.00 0.00 H new ATOM 405 N GLU A 28 -7.846 17.131 -8.198 1.00 0.00 N ATOM 406 CA GLU A 28 -8.024 15.689 -8.306 1.00 0.00 C ATOM 407 C GLU A 28 -6.750 14.958 -7.900 1.00 0.00 C ATOM 408 O GLU A 28 -6.783 14.039 -7.081 1.00 0.00 O ATOM 409 CB GLU A 28 -8.412 15.310 -9.736 1.00 0.00 C ATOM 410 CG GLU A 28 -9.648 16.035 -10.239 1.00 0.00 C ATOM 411 CD GLU A 28 -10.378 15.264 -11.321 1.00 0.00 C ATOM 412 OE1 GLU A 28 -9.736 14.904 -12.330 1.00 0.00 O ATOM 413 OE2 GLU A 28 -11.592 15.019 -11.160 1.00 0.00 O ATOM 0 H GLU A 28 -6.979 17.479 -8.606 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.825 15.391 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.576 15.528 -10.401 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.586 14.235 -9.784 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.326 16.211 -9.404 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.359 17.012 -10.627 1.00 0.00 H new ATOM 420 N VAL A 29 -5.629 15.380 -8.474 1.00 0.00 N ATOM 421 CA VAL A 29 -4.337 14.773 -8.169 1.00 0.00 C ATOM 422 C VAL A 29 -4.082 14.768 -6.665 1.00 0.00 C ATOM 423 O VAL A 29 -3.400 13.887 -6.142 1.00 0.00 O ATOM 424 CB VAL A 29 -3.187 15.517 -8.872 1.00 0.00 C ATOM 425 CG1 VAL A 29 -3.165 15.188 -10.357 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.306 17.019 -8.651 1.00 0.00 C ATOM 0 H VAL A 29 -5.588 16.140 -9.153 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.370 13.747 -8.536 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.245 15.184 -8.437 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.345 15.723 -10.836 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.025 14.115 -10.490 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.109 15.489 -10.810 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.484 17.527 -9.156 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.254 17.372 -9.056 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.265 17.234 -7.583 1.00 0.00 H new ATOM 436 N LYS A 30 -4.642 15.757 -5.980 1.00 0.00 N ATOM 437 CA LYS A 30 -4.488 15.874 -4.536 1.00 0.00 C ATOM 438 C LYS A 30 -5.344 14.837 -3.817 1.00 0.00 C ATOM 439 O LYS A 30 -4.991 14.366 -2.735 1.00 0.00 O ATOM 440 CB LYS A 30 -4.878 17.280 -4.078 1.00 0.00 C ATOM 441 CG LYS A 30 -6.231 17.736 -4.605 1.00 0.00 C ATOM 442 CD LYS A 30 -7.204 18.028 -3.474 1.00 0.00 C ATOM 443 CE LYS A 30 -8.647 17.828 -3.912 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.481 19.032 -3.645 1.00 0.00 N ATOM 0 H LYS A 30 -5.209 16.492 -6.403 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.442 15.694 -4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.893 17.308 -2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.113 17.985 -4.404 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.102 18.631 -5.214 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.648 16.966 -5.254 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.986 17.376 -2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.066 19.053 -3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.674 17.597 -4.977 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.070 16.970 -3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.467 18.837 -3.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.435 19.269 -2.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.124 19.833 -4.204 1.00 0.00 H new ATOM 458 N LYS A 31 -6.472 14.487 -4.426 1.00 0.00 N ATOM 459 CA LYS A 31 -7.382 13.506 -3.846 1.00 0.00 C ATOM 460 C LYS A 31 -7.073 12.105 -4.369 1.00 0.00 C ATOM 461 O LYS A 31 -7.962 11.390 -4.828 1.00 0.00 O ATOM 462 CB LYS A 31 -8.833 13.880 -4.160 1.00 0.00 C ATOM 463 CG LYS A 31 -9.852 12.900 -3.602 1.00 0.00 C ATOM 464 CD LYS A 31 -11.174 13.584 -3.297 1.00 0.00 C ATOM 465 CE LYS A 31 -11.257 14.016 -1.841 1.00 0.00 C ATOM 466 NZ LYS A 31 -11.399 12.851 -0.924 1.00 0.00 N ATOM 0 H LYS A 31 -6.778 14.868 -5.321 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.243 13.507 -2.765 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.038 14.872 -3.758 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.957 13.943 -5.241 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.015 12.095 -4.319 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.459 12.443 -2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.292 14.454 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.996 12.905 -3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.361 14.579 -1.577 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.105 14.687 -1.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.350 12.854 -0.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.259 11.970 -1.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.687 12.915 -0.169 1.00 0.00 H new ATOM 480 N ARG A 32 -5.804 11.719 -4.291 1.00 0.00 N ATOM 481 CA ARG A 32 -5.375 10.403 -4.751 1.00 0.00 C ATOM 482 C ARG A 32 -4.905 9.549 -3.578 1.00 0.00 C ATOM 483 O ARG A 32 -4.091 9.988 -2.766 1.00 0.00 O ATOM 484 CB ARG A 32 -4.256 10.539 -5.787 1.00 0.00 C ATOM 485 CG ARG A 32 -4.636 10.013 -7.161 1.00 0.00 C ATOM 486 CD ARG A 32 -3.434 9.429 -7.888 1.00 0.00 C ATOM 487 NE ARG A 32 -3.098 8.092 -7.403 1.00 0.00 N ATOM 488 CZ ARG A 32 -2.150 7.838 -6.502 1.00 0.00 C ATOM 489 NH1 ARG A 32 -1.435 8.825 -5.977 1.00 0.00 N ATOM 490 NH2 ARG A 32 -1.919 6.589 -6.124 1.00 0.00 N ATOM 0 H ARG A 32 -5.054 12.299 -3.914 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.228 9.910 -5.218 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.977 11.589 -5.873 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.376 10.003 -5.432 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.407 9.249 -7.059 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -5.064 10.820 -7.755 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.643 9.385 -8.957 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.576 10.088 -7.758 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.623 7.302 -7.779 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.609 9.789 -6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.711 8.620 -5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.466 5.826 -6.523 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -1.194 6.391 -5.434 1.00 0.00 H new ATOM 504 N LYS A 33 -5.425 8.329 -3.493 1.00 0.00 N ATOM 505 CA LYS A 33 -5.058 7.418 -2.415 1.00 0.00 C ATOM 506 C LYS A 33 -3.580 7.049 -2.491 1.00 0.00 C ATOM 507 O LYS A 33 -3.170 6.256 -3.339 1.00 0.00 O ATOM 508 CB LYS A 33 -5.919 6.154 -2.468 1.00 0.00 C ATOM 509 CG LYS A 33 -5.697 5.315 -3.717 1.00 0.00 C ATOM 510 CD LYS A 33 -7.012 4.830 -4.306 1.00 0.00 C ATOM 511 CE LYS A 33 -6.891 4.574 -5.800 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.091 5.051 -6.544 1.00 0.00 N ATOM 0 H LYS A 33 -6.100 7.949 -4.156 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.236 7.928 -1.468 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.708 5.544 -1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.970 6.438 -2.414 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.160 5.904 -4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.069 4.458 -3.474 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.322 3.914 -3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.789 5.572 -4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.003 5.076 -6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.755 3.507 -5.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.826 5.274 -7.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.818 4.308 -6.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.467 5.905 -6.085 1.00 0.00 H new ATOM 526 N LYS A 34 -2.787 7.630 -1.599 1.00 0.00 N ATOM 527 CA LYS A 34 -1.355 7.363 -1.559 1.00 0.00 C ATOM 528 C LYS A 34 -1.081 5.933 -1.109 1.00 0.00 C ATOM 529 O LYS A 34 -0.066 5.342 -1.475 1.00 0.00 O ATOM 530 CB LYS A 34 -0.658 8.350 -0.619 1.00 0.00 C ATOM 531 CG LYS A 34 0.854 8.362 -0.760 1.00 0.00 C ATOM 532 CD LYS A 34 1.436 9.717 -0.388 1.00 0.00 C ATOM 533 CE LYS A 34 2.933 9.774 -0.650 1.00 0.00 C ATOM 534 NZ LYS A 34 3.549 11.014 -0.103 1.00 0.00 N ATOM 0 H LYS A 34 -3.112 8.290 -0.893 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.958 7.489 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.040 9.353 -0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.916 8.102 0.411 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.286 7.591 -0.122 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.127 8.117 -1.786 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.936 10.498 -0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.242 9.920 0.665 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.413 8.903 -0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.115 9.722 -1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.073 11.503 -0.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.803 11.640 0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.201 10.767 0.668 1.00 0.00 H new ATOM 548 N ALA A 35 -1.992 5.379 -0.312 1.00 0.00 N ATOM 549 CA ALA A 35 -1.844 4.017 0.185 1.00 0.00 C ATOM 550 C ALA A 35 -3.119 3.531 0.867 1.00 0.00 C ATOM 551 O ALA A 35 -3.678 4.217 1.724 1.00 0.00 O ATOM 552 CB ALA A 35 -0.667 3.931 1.144 1.00 0.00 C ATOM 0 H ALA A 35 -2.839 5.853 0.002 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.654 3.368 -0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.568 2.908 1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.247 4.222 0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.835 4.601 1.987 1.00 0.00 H new ATOM 558 N VAL A 36 -3.571 2.341 0.483 1.00 0.00 N ATOM 559 CA VAL A 36 -4.776 1.754 1.057 1.00 0.00 C ATOM 560 C VAL A 36 -4.426 0.631 2.027 1.00 0.00 C ATOM 561 O VAL A 36 -3.281 0.183 2.084 1.00 0.00 O ATOM 562 CB VAL A 36 -5.710 1.201 -0.037 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.436 2.334 -0.746 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.929 0.355 -1.030 1.00 0.00 C ATOM 0 H VAL A 36 -3.119 1.763 -0.226 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.293 2.550 1.594 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.457 0.565 0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.090 1.922 -1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.031 2.893 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.707 3.000 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.606 -0.026 -1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.157 0.965 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.463 -0.481 -0.508 1.00 0.00 H new ATOM 574 N LEU A 37 -5.418 0.180 2.789 1.00 0.00 N ATOM 575 CA LEU A 37 -5.210 -0.891 3.757 1.00 0.00 C ATOM 576 C LEU A 37 -6.242 -2.002 3.579 1.00 0.00 C ATOM 577 O LEU A 37 -7.394 -1.861 3.985 1.00 0.00 O ATOM 578 CB LEU A 37 -5.289 -0.336 5.184 1.00 0.00 C ATOM 579 CG LEU A 37 -3.942 -0.059 5.858 1.00 0.00 C ATOM 580 CD1 LEU A 37 -3.025 -1.268 5.748 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.282 1.171 5.249 1.00 0.00 C ATOM 0 H LEU A 37 -6.372 0.539 2.755 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.219 -1.311 3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.863 0.590 5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.846 -1.042 5.800 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.123 0.136 6.915 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.074 -1.049 6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.492 -2.124 6.235 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.851 -1.498 4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.326 1.352 5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.117 1.006 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.930 2.037 5.386 1.00 0.00 H new ATOM 593 N PHE A 38 -5.818 -3.110 2.975 1.00 0.00 N ATOM 594 CA PHE A 38 -6.709 -4.243 2.754 1.00 0.00 C ATOM 595 C PHE A 38 -6.730 -5.156 3.977 1.00 0.00 C ATOM 596 O PHE A 38 -6.118 -4.849 5.001 1.00 0.00 O ATOM 597 CB PHE A 38 -6.274 -5.038 1.522 1.00 0.00 C ATOM 598 CG PHE A 38 -5.906 -4.177 0.347 1.00 0.00 C ATOM 599 CD1 PHE A 38 -4.610 -3.713 0.191 1.00 0.00 C ATOM 600 CD2 PHE A 38 -6.856 -3.832 -0.601 1.00 0.00 C ATOM 601 CE1 PHE A 38 -4.268 -2.920 -0.888 1.00 0.00 C ATOM 602 CE2 PHE A 38 -6.520 -3.039 -1.682 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.225 -2.583 -1.825 1.00 0.00 C ATOM 0 H PHE A 38 -4.867 -3.246 2.632 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.713 -3.855 2.586 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.420 -5.662 1.786 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.081 -5.710 1.230 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.858 -3.974 0.921 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.870 -4.187 -0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.254 -2.564 -0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.270 -2.776 -2.414 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.960 -1.963 -2.669 1.00 0.00 H new ATOM 613 N CYS A 39 -7.435 -6.278 3.866 1.00 0.00 N ATOM 614 CA CYS A 39 -7.529 -7.232 4.966 1.00 0.00 C ATOM 615 C CYS A 39 -8.435 -8.404 4.600 1.00 0.00 C ATOM 616 O CYS A 39 -9.351 -8.265 3.792 1.00 0.00 O ATOM 617 CB CYS A 39 -8.056 -6.541 6.228 1.00 0.00 C ATOM 618 SG CYS A 39 -7.081 -6.875 7.713 1.00 0.00 S ATOM 0 H CYS A 39 -7.949 -6.548 3.027 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.528 -7.618 5.161 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.081 -5.465 6.057 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.084 -6.860 6.402 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.512 -8.039 7.606 1.00 0.00 H new ATOM 624 N LEU A 40 -8.172 -9.559 5.204 1.00 0.00 N ATOM 625 CA LEU A 40 -8.964 -10.758 4.948 1.00 0.00 C ATOM 626 C LEU A 40 -10.395 -10.575 5.448 1.00 0.00 C ATOM 627 O LEU A 40 -10.618 -10.098 6.560 1.00 0.00 O ATOM 628 CB LEU A 40 -8.324 -11.973 5.627 1.00 0.00 C ATOM 629 CG LEU A 40 -7.916 -13.107 4.684 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.145 -13.769 4.078 1.00 0.00 C ATOM 631 CD2 LEU A 40 -6.990 -12.588 3.592 1.00 0.00 C ATOM 0 H LEU A 40 -7.415 -9.690 5.875 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.990 -10.927 3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.441 -11.641 6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.024 -12.368 6.363 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.376 -13.857 5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.834 -14.573 3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.767 -14.179 4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.716 -13.030 3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.711 -13.409 2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.502 -11.817 3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.093 -12.166 4.046 1.00 0.00 H new ATOM 643 N SER A 41 -11.362 -10.956 4.618 1.00 0.00 N ATOM 644 CA SER A 41 -12.769 -10.832 4.980 1.00 0.00 C ATOM 645 C SER A 41 -13.099 -11.686 6.201 1.00 0.00 C ATOM 646 O SER A 41 -12.224 -12.336 6.770 1.00 0.00 O ATOM 647 CB SER A 41 -13.660 -11.239 3.806 1.00 0.00 C ATOM 648 OG SER A 41 -13.396 -12.573 3.405 1.00 0.00 O ATOM 0 H SER A 41 -11.197 -11.352 3.693 1.00 0.00 H new ATOM 0 HA SER A 41 -12.959 -9.788 5.228 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.708 -11.142 4.090 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.493 -10.564 2.967 1.00 0.00 H new ATOM 0 HG SER A 41 -12.533 -12.611 2.942 1.00 0.00 H new ATOM 654 N GLU A 42 -14.369 -11.679 6.596 1.00 0.00 N ATOM 655 CA GLU A 42 -14.815 -12.455 7.749 1.00 0.00 C ATOM 656 C GLU A 42 -14.771 -13.949 7.446 1.00 0.00 C ATOM 657 O GLU A 42 -14.497 -14.762 8.329 1.00 0.00 O ATOM 658 CB GLU A 42 -16.234 -12.045 8.146 1.00 0.00 C ATOM 659 CG GLU A 42 -16.493 -12.119 9.642 1.00 0.00 C ATOM 660 CD GLU A 42 -17.867 -11.603 10.022 1.00 0.00 C ATOM 661 OE1 GLU A 42 -18.356 -10.668 9.354 1.00 0.00 O ATOM 662 OE2 GLU A 42 -18.454 -12.135 10.988 1.00 0.00 O ATOM 0 H GLU A 42 -15.106 -11.145 6.136 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.139 -12.250 8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.418 -11.027 7.804 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.947 -12.688 7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.393 -13.152 9.974 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.733 -11.540 10.168 1.00 0.00 H new ATOM 669 N ASP A 43 -15.038 -14.304 6.194 1.00 0.00 N ATOM 670 CA ASP A 43 -15.027 -15.701 5.774 1.00 0.00 C ATOM 671 C ASP A 43 -13.636 -16.312 5.937 1.00 0.00 C ATOM 672 O ASP A 43 -13.484 -17.534 5.942 1.00 0.00 O ATOM 673 CB ASP A 43 -15.480 -15.819 4.318 1.00 0.00 C ATOM 674 CG ASP A 43 -16.975 -15.618 4.161 1.00 0.00 C ATOM 675 OD1 ASP A 43 -17.742 -16.247 4.920 1.00 0.00 O ATOM 676 OD2 ASP A 43 -17.379 -14.830 3.278 1.00 0.00 O ATOM 0 H ASP A 43 -15.265 -13.643 5.451 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.720 -16.250 6.411 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.951 -15.081 3.715 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.206 -16.801 3.933 1.00 0.00 H new ATOM 681 N LYS A 44 -12.623 -15.458 6.066 1.00 0.00 N ATOM 682 CA LYS A 44 -11.246 -15.916 6.226 1.00 0.00 C ATOM 683 C LYS A 44 -10.741 -16.593 4.954 1.00 0.00 C ATOM 684 O LYS A 44 -9.782 -17.363 4.989 1.00 0.00 O ATOM 685 CB LYS A 44 -11.135 -16.878 7.413 1.00 0.00 C ATOM 686 CG LYS A 44 -10.482 -16.257 8.638 1.00 0.00 C ATOM 687 CD LYS A 44 -10.707 -17.104 9.880 1.00 0.00 C ATOM 688 CE LYS A 44 -10.067 -16.475 11.106 1.00 0.00 C ATOM 689 NZ LYS A 44 -10.422 -17.204 12.355 1.00 0.00 N ATOM 0 H LYS A 44 -12.731 -14.444 6.063 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.623 -15.042 6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.132 -17.229 7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.560 -17.753 7.109 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.412 -16.143 8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.886 -15.258 8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.777 -17.227 10.049 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.293 -18.100 9.723 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.984 -16.467 10.986 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.386 -15.436 11.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.965 -16.743 13.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.454 -17.190 12.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.095 -18.189 12.287 1.00 0.00 H new ATOM 703 N LYS A 45 -11.389 -16.298 3.830 1.00 0.00 N ATOM 704 CA LYS A 45 -10.998 -16.877 2.548 1.00 0.00 C ATOM 705 C LYS A 45 -11.473 -16.010 1.388 1.00 0.00 C ATOM 706 O LYS A 45 -11.682 -16.503 0.279 1.00 0.00 O ATOM 707 CB LYS A 45 -11.561 -18.291 2.407 1.00 0.00 C ATOM 708 CG LYS A 45 -10.616 -19.369 2.911 1.00 0.00 C ATOM 709 CD LYS A 45 -11.291 -20.278 3.926 1.00 0.00 C ATOM 710 CE LYS A 45 -10.571 -21.612 4.045 1.00 0.00 C ATOM 711 NZ LYS A 45 -9.653 -21.646 5.216 1.00 0.00 N ATOM 0 H LYS A 45 -12.186 -15.663 3.781 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.909 -16.923 2.520 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.501 -18.356 2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.790 -18.480 1.358 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.260 -19.964 2.070 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.741 -18.903 3.365 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.312 -19.787 4.899 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.327 -20.447 3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.304 -22.413 4.136 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -10.004 -21.801 3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.182 -22.572 5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.937 -20.898 5.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.197 -21.492 6.089 1.00 0.00 H new ATOM 725 N ASN A 46 -11.634 -14.718 1.647 1.00 0.00 N ATOM 726 CA ASN A 46 -12.075 -13.779 0.622 1.00 0.00 C ATOM 727 C ASN A 46 -11.478 -12.398 0.872 1.00 0.00 C ATOM 728 O ASN A 46 -12.065 -11.574 1.570 1.00 0.00 O ATOM 729 CB ASN A 46 -13.603 -13.695 0.597 1.00 0.00 C ATOM 730 CG ASN A 46 -14.209 -14.489 -0.546 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.791 -13.923 -1.470 1.00 0.00 O ATOM 732 ND2 ASN A 46 -14.074 -15.809 -0.485 1.00 0.00 N ATOM 0 H ASN A 46 -11.465 -14.296 2.560 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.728 -14.139 -0.346 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -14.000 -14.065 1.543 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.905 -12.651 0.511 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.461 -16.396 -1.224 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.583 -16.236 0.301 1.00 0.00 H new ATOM 739 N ILE A 47 -10.302 -12.157 0.300 1.00 0.00 N ATOM 740 CA ILE A 47 -9.619 -10.880 0.467 1.00 0.00 C ATOM 741 C ILE A 47 -10.541 -9.712 0.136 1.00 0.00 C ATOM 742 O ILE A 47 -11.260 -9.732 -0.862 1.00 0.00 O ATOM 743 CB ILE A 47 -8.352 -10.792 -0.410 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.461 -12.016 -0.178 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.590 -9.507 -0.113 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.125 -11.939 -0.886 1.00 0.00 C ATOM 0 H ILE A 47 -9.803 -12.829 -0.283 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.325 -10.819 1.515 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.651 -10.778 -1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.289 -12.132 0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.989 -12.908 -0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.699 -9.459 -0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.228 -8.649 -0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.297 -9.492 0.937 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.549 -12.840 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.287 -11.855 -1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.576 -11.066 -0.533 1.00 0.00 H new ATOM 758 N ILE A 48 -10.508 -8.696 0.987 1.00 0.00 N ATOM 759 CA ILE A 48 -11.334 -7.509 0.805 1.00 0.00 C ATOM 760 C ILE A 48 -10.562 -6.246 1.171 1.00 0.00 C ATOM 761 O ILE A 48 -9.393 -6.311 1.550 1.00 0.00 O ATOM 762 CB ILE A 48 -12.618 -7.577 1.658 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.269 -7.795 3.132 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.530 -8.685 1.159 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.846 -6.530 3.849 1.00 0.00 C ATOM 0 H ILE A 48 -9.914 -8.670 1.816 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.611 -7.474 -0.249 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.145 -6.628 1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.133 -8.220 3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.465 -8.528 3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.431 -8.719 1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.804 -8.491 0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.011 -9.641 1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.614 -6.761 4.889 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.963 -6.115 3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.656 -5.802 3.811 1.00 0.00 H new ATOM 777 N LEU A 49 -11.223 -5.098 1.059 1.00 0.00 N ATOM 778 CA LEU A 49 -10.597 -3.822 1.381 1.00 0.00 C ATOM 779 C LEU A 49 -11.388 -3.085 2.459 1.00 0.00 C ATOM 780 O LEU A 49 -12.591 -3.295 2.612 1.00 0.00 O ATOM 781 CB LEU A 49 -10.473 -2.945 0.130 1.00 0.00 C ATOM 782 CG LEU A 49 -11.688 -2.944 -0.805 1.00 0.00 C ATOM 783 CD1 LEU A 49 -11.793 -4.264 -1.556 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.966 -2.664 -0.026 1.00 0.00 C ATOM 0 H LEU A 49 -12.192 -5.026 0.748 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.597 -4.029 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.280 -1.920 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.602 -3.274 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.553 -2.147 -1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.662 -4.241 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.892 -4.417 -2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.900 -5.081 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.816 -2.668 -0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -13.106 -3.434 0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.892 -1.689 0.456 1.00 0.00 H new ATOM 796 N GLU A 50 -10.702 -2.225 3.205 1.00 0.00 N ATOM 797 CA GLU A 50 -11.342 -1.458 4.268 1.00 0.00 C ATOM 798 C GLU A 50 -12.363 -0.481 3.695 1.00 0.00 C ATOM 799 O GLU A 50 -12.728 -0.565 2.523 1.00 0.00 O ATOM 800 CB GLU A 50 -10.291 -0.703 5.084 1.00 0.00 C ATOM 801 CG GLU A 50 -10.487 -0.825 6.586 1.00 0.00 C ATOM 802 CD GLU A 50 -9.302 -1.468 7.281 1.00 0.00 C ATOM 803 OE1 GLU A 50 -8.156 -1.060 7.002 1.00 0.00 O ATOM 804 OE2 GLU A 50 -9.521 -2.382 8.105 1.00 0.00 O ATOM 0 H GLU A 50 -9.705 -2.042 3.093 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.865 -2.155 4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.301 -1.078 4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.315 0.351 4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -10.657 0.166 7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.383 -1.414 6.785 1.00 0.00 H new ATOM 811 N GLU A 51 -12.824 0.445 4.531 1.00 0.00 N ATOM 812 CA GLU A 51 -13.805 1.437 4.106 1.00 0.00 C ATOM 813 C GLU A 51 -13.268 2.852 4.296 1.00 0.00 C ATOM 814 O GLU A 51 -13.442 3.714 3.434 1.00 0.00 O ATOM 815 CB GLU A 51 -15.108 1.260 4.888 1.00 0.00 C ATOM 816 CG GLU A 51 -16.248 0.704 4.052 1.00 0.00 C ATOM 817 CD GLU A 51 -17.193 -0.167 4.859 1.00 0.00 C ATOM 818 OE1 GLU A 51 -17.598 0.260 5.961 1.00 0.00 O ATOM 819 OE2 GLU A 51 -17.526 -1.274 4.388 1.00 0.00 O ATOM 0 H GLU A 51 -12.534 0.529 5.505 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.003 1.286 3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.928 0.593 5.731 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.408 2.223 5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.807 1.530 3.612 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.838 0.121 3.227 1.00 0.00 H new ATOM 826 N GLY A 52 -12.621 3.083 5.431 1.00 0.00 N ATOM 827 CA GLY A 52 -12.071 4.396 5.718 1.00 0.00 C ATOM 828 C GLY A 52 -10.555 4.402 5.738 1.00 0.00 C ATOM 829 O GLY A 52 -9.928 5.402 5.386 1.00 0.00 O ATOM 0 H GLY A 52 -12.467 2.385 6.159 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.423 5.105 4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.445 4.739 6.683 1.00 0.00 H new ATOM 833 N LYS A 53 -9.962 3.287 6.152 1.00 0.00 N ATOM 834 CA LYS A 53 -8.510 3.172 6.217 1.00 0.00 C ATOM 835 C LYS A 53 -7.884 3.373 4.839 1.00 0.00 C ATOM 836 O LYS A 53 -7.865 2.458 4.015 1.00 0.00 O ATOM 837 CB LYS A 53 -8.107 1.811 6.786 1.00 0.00 C ATOM 838 CG LYS A 53 -7.797 1.844 8.274 1.00 0.00 C ATOM 839 CD LYS A 53 -9.068 1.884 9.107 1.00 0.00 C ATOM 840 CE LYS A 53 -9.446 0.503 9.617 1.00 0.00 C ATOM 841 NZ LYS A 53 -9.934 0.544 11.024 1.00 0.00 N ATOM 0 H LYS A 53 -10.465 2.450 6.447 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.139 3.954 6.879 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.912 1.098 6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.232 1.446 6.249 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.211 0.965 8.544 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.185 2.717 8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.929 2.559 9.952 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.884 2.287 8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.220 0.079 8.977 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.581 -0.157 9.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.181 -0.417 11.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.187 0.925 11.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.775 1.153 11.082 1.00 0.00 H new ATOM 855 N GLU A 54 -7.374 4.575 4.599 1.00 0.00 N ATOM 856 CA GLU A 54 -6.746 4.906 3.326 1.00 0.00 C ATOM 857 C GLU A 54 -6.237 6.343 3.339 1.00 0.00 C ATOM 858 O GLU A 54 -6.985 7.272 3.644 1.00 0.00 O ATOM 859 CB GLU A 54 -7.736 4.714 2.176 1.00 0.00 C ATOM 860 CG GLU A 54 -8.996 5.555 2.310 1.00 0.00 C ATOM 861 CD GLU A 54 -8.949 6.816 1.470 1.00 0.00 C ATOM 862 OE1 GLU A 54 -8.477 6.742 0.316 1.00 0.00 O ATOM 863 OE2 GLU A 54 -9.385 7.876 1.967 1.00 0.00 O ATOM 0 H GLU A 54 -7.383 5.340 5.273 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.900 4.235 3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.242 4.963 1.237 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.016 3.662 2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.859 4.959 2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.138 5.825 3.356 1.00 0.00 H new ATOM 870 N ILE A 55 -4.961 6.521 3.015 1.00 0.00 N ATOM 871 CA ILE A 55 -4.358 7.849 3.000 1.00 0.00 C ATOM 872 C ILE A 55 -4.262 8.397 1.580 1.00 0.00 C ATOM 873 O ILE A 55 -4.046 7.647 0.629 1.00 0.00 O ATOM 874 CB ILE A 55 -2.953 7.834 3.634 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.994 7.155 5.003 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.411 9.250 3.756 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.645 6.654 5.470 1.00 0.00 C ATOM 0 H ILE A 55 -4.326 5.765 2.760 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.007 8.497 3.589 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.286 7.265 2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.385 7.859 5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.690 6.317 4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.418 9.222 4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.349 9.702 2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.077 9.842 4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.750 6.184 6.448 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.261 5.925 4.756 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.951 7.491 5.543 1.00 0.00 H new ATOM 889 N LEU A 56 -4.422 9.710 1.447 1.00 0.00 N ATOM 890 CA LEU A 56 -4.350 10.362 0.145 1.00 0.00 C ATOM 891 C LEU A 56 -2.962 10.953 -0.087 1.00 0.00 C ATOM 892 O LEU A 56 -2.068 10.807 0.746 1.00 0.00 O ATOM 893 CB LEU A 56 -5.408 11.462 0.039 1.00 0.00 C ATOM 894 CG LEU A 56 -6.860 10.980 0.090 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.815 12.133 -0.184 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.085 9.853 -0.906 1.00 0.00 C ATOM 0 H LEU A 56 -4.602 10.343 2.226 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.542 9.611 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.250 12.174 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.254 12.002 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.060 10.598 1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.843 11.772 -0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.673 12.909 0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.614 12.545 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.123 9.524 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.866 10.208 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.427 9.018 -0.665 1.00 0.00 H new ATOM 908 N VAL A 57 -2.790 11.620 -1.223 1.00 0.00 N ATOM 909 CA VAL A 57 -1.511 12.235 -1.563 1.00 0.00 C ATOM 910 C VAL A 57 -1.546 13.742 -1.335 1.00 0.00 C ATOM 911 O VAL A 57 -0.526 14.356 -1.020 1.00 0.00 O ATOM 912 CB VAL A 57 -1.119 11.955 -3.027 1.00 0.00 C ATOM 913 CG1 VAL A 57 -0.936 10.463 -3.256 1.00 0.00 C ATOM 914 CG2 VAL A 57 -2.159 12.527 -3.981 1.00 0.00 C ATOM 0 H VAL A 57 -3.520 11.749 -1.924 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.764 11.789 -0.906 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.168 12.448 -3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.660 10.286 -4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.149 10.088 -2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.869 9.944 -3.035 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.863 12.318 -5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.127 12.068 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.232 13.605 -3.836 1.00 0.00 H new ATOM 924 N GLY A 58 -2.725 14.332 -1.500 1.00 0.00 N ATOM 925 CA GLY A 58 -2.869 15.764 -1.312 1.00 0.00 C ATOM 926 C GLY A 58 -3.360 16.122 0.078 1.00 0.00 C ATOM 927 O GLY A 58 -3.995 17.159 0.271 1.00 0.00 O ATOM 0 H GLY A 58 -3.583 13.845 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.909 16.249 -1.491 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.567 16.156 -2.052 1.00 0.00 H new ATOM 931 N ASP A 59 -3.065 15.263 1.047 1.00 0.00 N ATOM 932 CA ASP A 59 -3.481 15.496 2.427 1.00 0.00 C ATOM 933 C ASP A 59 -2.291 15.870 3.311 1.00 0.00 C ATOM 934 O ASP A 59 -2.419 15.954 4.532 1.00 0.00 O ATOM 935 CB ASP A 59 -4.174 14.252 2.988 1.00 0.00 C ATOM 936 CG ASP A 59 -5.271 14.596 3.975 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.024 15.430 4.872 1.00 0.00 O ATOM 938 OD2 ASP A 59 -6.379 14.032 3.852 1.00 0.00 O ATOM 0 H ASP A 59 -2.540 14.400 0.904 1.00 0.00 H new ATOM 0 HA ASP A 59 -4.182 16.331 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -4.597 13.674 2.166 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -3.435 13.618 3.477 1.00 0.00 H new ATOM 943 N VAL A 60 -1.134 16.094 2.689 1.00 0.00 N ATOM 944 CA VAL A 60 0.071 16.458 3.426 1.00 0.00 C ATOM 945 C VAL A 60 -0.108 17.786 4.151 1.00 0.00 C ATOM 946 O VAL A 60 -0.111 17.841 5.381 1.00 0.00 O ATOM 947 CB VAL A 60 1.290 16.560 2.490 1.00 0.00 C ATOM 948 CG1 VAL A 60 2.569 16.744 3.294 1.00 0.00 C ATOM 949 CG2 VAL A 60 1.384 15.329 1.599 1.00 0.00 C ATOM 0 H VAL A 60 -1.008 16.030 1.679 1.00 0.00 H new ATOM 0 HA VAL A 60 0.246 15.668 4.157 1.00 0.00 H new ATOM 0 HB VAL A 60 1.162 17.434 1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.419 16.814 2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.500 17.658 3.884 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.706 15.892 3.960 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.251 15.419 0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.488 14.438 2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.480 15.247 0.995 1.00 0.00 H new ATOM 959 N GLY A 61 -0.256 18.851 3.376 1.00 0.00 N ATOM 960 CA GLY A 61 -0.432 20.172 3.950 1.00 0.00 C ATOM 961 C GLY A 61 -1.781 20.338 4.624 1.00 0.00 C ATOM 962 O GLY A 61 -1.928 21.149 5.540 1.00 0.00 O ATOM 0 H GLY A 61 -0.257 18.825 2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.359 20.357 4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.326 20.922 3.166 1.00 0.00 H new ATOM 966 N GLN A 62 -2.768 19.570 4.171 1.00 0.00 N ATOM 967 CA GLN A 62 -4.111 19.637 4.737 1.00 0.00 C ATOM 968 C GLN A 62 -4.079 19.408 6.245 1.00 0.00 C ATOM 969 O GLN A 62 -4.439 20.289 7.024 1.00 0.00 O ATOM 970 CB GLN A 62 -5.014 18.597 4.071 1.00 0.00 C ATOM 971 CG GLN A 62 -6.493 18.947 4.131 1.00 0.00 C ATOM 972 CD GLN A 62 -7.378 17.822 3.630 1.00 0.00 C ATOM 973 OE1 GLN A 62 -8.379 17.478 4.259 1.00 0.00 O ATOM 974 NE2 GLN A 62 -7.012 17.242 2.493 1.00 0.00 N ATOM 0 H GLN A 62 -2.663 18.895 3.414 1.00 0.00 H new ATOM 0 HA GLN A 62 -4.511 20.634 4.549 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.718 18.485 3.028 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.858 17.631 4.552 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.764 19.188 5.159 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.676 19.841 3.535 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.175 17.560 2.005 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.568 16.479 2.108 1.00 0.00 H new ATOM 983 N THR A 63 -3.643 18.219 6.646 1.00 0.00 N ATOM 984 CA THR A 63 -3.559 17.871 8.059 1.00 0.00 C ATOM 985 C THR A 63 -2.614 16.694 8.268 1.00 0.00 C ATOM 986 O THR A 63 -2.786 15.903 9.195 1.00 0.00 O ATOM 987 CB THR A 63 -4.946 17.530 8.606 1.00 0.00 C ATOM 988 OG1 THR A 63 -4.887 17.271 9.998 1.00 0.00 O ATOM 989 CG2 THR A 63 -5.572 16.323 7.940 1.00 0.00 C ATOM 0 H THR A 63 -3.342 17.479 6.011 1.00 0.00 H new ATOM 0 HA THR A 63 -3.167 18.733 8.599 1.00 0.00 H new ATOM 0 HB THR A 63 -5.563 18.403 8.393 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.110 16.707 10.193 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.554 16.136 8.375 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.678 16.511 6.872 1.00 0.00 H new ATOM 0 HG23 THR A 63 -4.935 15.452 8.094 1.00 0.00 H new ATOM 997 N VAL A 64 -1.616 16.582 7.397 1.00 0.00 N ATOM 998 CA VAL A 64 -0.643 15.501 7.482 1.00 0.00 C ATOM 999 C VAL A 64 0.772 16.012 7.237 1.00 0.00 C ATOM 1000 O VAL A 64 1.285 15.936 6.121 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.957 14.387 6.466 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.034 13.195 6.673 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.415 13.966 6.570 1.00 0.00 C ATOM 0 H VAL A 64 -1.461 17.228 6.623 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.708 15.095 8.491 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.785 14.778 5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.273 12.419 5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.001 13.509 6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.169 12.801 7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.619 13.178 5.845 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.616 13.595 7.575 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.057 14.823 6.365 1.00 0.00 H new ATOM 1013 N ASP A 65 1.401 16.531 8.287 1.00 0.00 N ATOM 1014 CA ASP A 65 2.761 17.054 8.184 1.00 0.00 C ATOM 1015 C ASP A 65 3.695 16.031 7.543 1.00 0.00 C ATOM 1016 O ASP A 65 4.699 16.393 6.927 1.00 0.00 O ATOM 1017 CB ASP A 65 3.285 17.443 9.569 1.00 0.00 C ATOM 1018 CG ASP A 65 2.345 18.381 10.301 1.00 0.00 C ATOM 1019 OD1 ASP A 65 2.350 19.590 9.986 1.00 0.00 O ATOM 1020 OD2 ASP A 65 1.603 17.905 11.186 1.00 0.00 O ATOM 0 H ASP A 65 0.992 16.601 9.219 1.00 0.00 H new ATOM 0 HA ASP A 65 2.735 17.940 7.549 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.432 16.542 10.165 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.260 17.919 9.465 1.00 0.00 H new ATOM 1025 N ASP A 66 3.358 14.753 7.692 1.00 0.00 N ATOM 1026 CA ASP A 66 4.166 13.679 7.126 1.00 0.00 C ATOM 1027 C ASP A 66 3.277 12.618 6.476 1.00 0.00 C ATOM 1028 O ASP A 66 2.645 11.822 7.170 1.00 0.00 O ATOM 1029 CB ASP A 66 5.030 13.037 8.213 1.00 0.00 C ATOM 1030 CG ASP A 66 6.266 13.858 8.528 1.00 0.00 C ATOM 1031 OD1 ASP A 66 7.178 13.907 7.675 1.00 0.00 O ATOM 1032 OD2 ASP A 66 6.322 14.449 9.626 1.00 0.00 O ATOM 0 H ASP A 66 2.532 14.437 8.200 1.00 0.00 H new ATOM 0 HA ASP A 66 4.814 14.107 6.361 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.437 12.915 9.120 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.331 12.040 7.892 1.00 0.00 H new ATOM 1037 N PRO A 67 3.211 12.589 5.130 1.00 0.00 N ATOM 1038 CA PRO A 67 2.388 11.614 4.406 1.00 0.00 C ATOM 1039 C PRO A 67 2.789 10.176 4.717 1.00 0.00 C ATOM 1040 O PRO A 67 2.018 9.424 5.312 1.00 0.00 O ATOM 1041 CB PRO A 67 2.644 11.936 2.928 1.00 0.00 C ATOM 1042 CG PRO A 67 3.890 12.755 2.908 1.00 0.00 C ATOM 1043 CD PRO A 67 3.926 13.494 4.215 1.00 0.00 C ATOM 0 HA PRO A 67 1.338 11.687 4.688 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.764 11.024 2.343 1.00 0.00 H new ATOM 0 HB3 PRO A 67 1.807 12.484 2.495 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.770 12.122 2.794 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.886 13.450 2.068 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.948 13.677 4.546 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.435 14.465 4.143 1.00 0.00 H new ATOM 1051 N TYR A 68 3.998 9.800 4.310 1.00 0.00 N ATOM 1052 CA TYR A 68 4.500 8.449 4.546 1.00 0.00 C ATOM 1053 C TYR A 68 4.329 8.040 6.008 1.00 0.00 C ATOM 1054 O TYR A 68 3.955 6.905 6.305 1.00 0.00 O ATOM 1055 CB TYR A 68 5.976 8.359 4.154 1.00 0.00 C ATOM 1056 CG TYR A 68 6.383 7.004 3.621 1.00 0.00 C ATOM 1057 CD1 TYR A 68 6.164 5.850 4.361 1.00 0.00 C ATOM 1058 CD2 TYR A 68 6.988 6.879 2.377 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.536 4.610 3.880 1.00 0.00 C ATOM 1060 CE2 TYR A 68 7.363 5.644 1.888 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.135 4.512 2.642 1.00 0.00 C ATOM 1062 OH TYR A 68 7.506 3.279 2.157 1.00 0.00 O ATOM 0 H TYR A 68 4.648 10.411 3.816 1.00 0.00 H new ATOM 0 HA TYR A 68 3.918 7.764 3.929 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.189 9.115 3.398 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.589 8.596 5.024 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.694 5.923 5.331 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.168 7.763 1.783 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.359 3.723 4.470 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.833 5.564 0.919 1.00 0.00 H new ATOM 0 HH TYR A 68 6.913 2.591 2.524 1.00 0.00 H new ATOM 1072 N ALA A 69 4.609 8.969 6.915 1.00 0.00 N ATOM 1073 CA ALA A 69 4.491 8.705 8.346 1.00 0.00 C ATOM 1074 C ALA A 69 3.092 8.219 8.710 1.00 0.00 C ATOM 1075 O ALA A 69 2.931 7.334 9.552 1.00 0.00 O ATOM 1076 CB ALA A 69 4.838 9.955 9.142 1.00 0.00 C ATOM 0 H ALA A 69 4.920 9.913 6.685 1.00 0.00 H new ATOM 0 HA ALA A 69 5.196 7.913 8.599 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.746 9.745 10.208 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.861 10.256 8.918 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.155 10.760 8.871 1.00 0.00 H new ATOM 1082 N THR A 70 2.083 8.799 8.070 1.00 0.00 N ATOM 1083 CA THR A 70 0.695 8.427 8.328 1.00 0.00 C ATOM 1084 C THR A 70 0.469 6.937 8.077 1.00 0.00 C ATOM 1085 O THR A 70 -0.416 6.326 8.676 1.00 0.00 O ATOM 1086 CB THR A 70 -0.245 9.251 7.447 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.049 10.637 7.665 1.00 0.00 O ATOM 1088 CG2 THR A 70 -1.709 8.952 7.689 1.00 0.00 C ATOM 0 H THR A 70 2.199 9.530 7.368 1.00 0.00 H new ATOM 0 HA THR A 70 0.480 8.635 9.376 1.00 0.00 H new ATOM 0 HB THR A 70 0.002 8.972 6.422 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.867 10.881 7.417 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.320 9.571 7.032 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.904 7.900 7.482 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.958 9.170 8.728 1.00 0.00 H new ATOM 1096 N PHE A 71 1.272 6.361 7.189 1.00 0.00 N ATOM 1097 CA PHE A 71 1.157 4.945 6.858 1.00 0.00 C ATOM 1098 C PHE A 71 1.498 4.069 8.064 1.00 0.00 C ATOM 1099 O PHE A 71 0.617 3.458 8.669 1.00 0.00 O ATOM 1100 CB PHE A 71 2.074 4.605 5.682 1.00 0.00 C ATOM 1101 CG PHE A 71 1.912 3.201 5.172 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.721 2.790 4.596 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.955 2.293 5.266 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.572 1.501 4.124 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.812 1.001 4.797 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.619 0.604 4.224 1.00 0.00 C ATOM 0 H PHE A 71 2.010 6.853 6.685 1.00 0.00 H new ATOM 0 HA PHE A 71 0.124 4.744 6.575 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.878 5.302 4.867 1.00 0.00 H new ATOM 0 HB3 PHE A 71 3.110 4.754 5.987 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.101 3.486 4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.890 2.599 5.711 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.362 1.194 3.677 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.632 0.302 4.878 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.505 -0.405 3.855 1.00 0.00 H new ATOM 1116 N VAL A 72 2.783 4.018 8.409 1.00 0.00 N ATOM 1117 CA VAL A 72 3.250 3.220 9.542 1.00 0.00 C ATOM 1118 C VAL A 72 2.371 3.424 10.775 1.00 0.00 C ATOM 1119 O VAL A 72 2.239 2.530 11.612 1.00 0.00 O ATOM 1120 CB VAL A 72 4.711 3.564 9.897 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.828 5.011 10.353 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.241 2.612 10.960 1.00 0.00 C ATOM 0 H VAL A 72 3.522 4.522 7.919 1.00 0.00 H new ATOM 0 HA VAL A 72 3.189 2.175 9.238 1.00 0.00 H new ATOM 0 HB VAL A 72 5.320 3.444 9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.867 5.232 10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.495 5.673 9.553 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.206 5.166 11.235 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.273 2.870 11.198 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.630 2.694 11.859 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.200 1.589 10.586 1.00 0.00 H new ATOM 1132 N LYS A 73 1.769 4.604 10.876 1.00 0.00 N ATOM 1133 CA LYS A 73 0.895 4.933 12.001 1.00 0.00 C ATOM 1134 C LYS A 73 -0.242 3.924 12.101 1.00 0.00 C ATOM 1135 O LYS A 73 -0.504 3.364 13.166 1.00 0.00 O ATOM 1136 CB LYS A 73 0.332 6.349 11.843 1.00 0.00 C ATOM 1137 CG LYS A 73 0.718 7.285 12.977 1.00 0.00 C ATOM 1138 CD LYS A 73 1.914 8.147 12.606 1.00 0.00 C ATOM 1139 CE LYS A 73 2.854 8.334 13.785 1.00 0.00 C ATOM 1140 NZ LYS A 73 4.010 7.397 13.728 1.00 0.00 N ATOM 0 H LYS A 73 1.870 5.353 10.191 1.00 0.00 H new ATOM 0 HA LYS A 73 1.482 4.891 12.919 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.684 6.768 10.901 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.755 6.295 11.781 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.129 7.924 13.227 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.951 6.702 13.868 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.454 7.686 11.779 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.568 9.120 12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.219 9.361 13.799 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.306 8.178 14.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.627 7.557 14.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.663 6.417 13.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.548 7.562 12.854 1.00 0.00 H new ATOM 1154 N MET A 74 -0.895 3.675 10.971 1.00 0.00 N ATOM 1155 CA MET A 74 -1.985 2.709 10.907 1.00 0.00 C ATOM 1156 C MET A 74 -1.463 1.408 10.318 1.00 0.00 C ATOM 1157 O MET A 74 -2.175 0.697 9.606 1.00 0.00 O ATOM 1158 CB MET A 74 -3.144 3.245 10.059 1.00 0.00 C ATOM 1159 CG MET A 74 -2.698 4.060 8.855 1.00 0.00 C ATOM 1160 SD MET A 74 -3.918 4.062 7.529 1.00 0.00 S ATOM 1161 CE MET A 74 -4.706 5.649 7.795 1.00 0.00 C ATOM 0 H MET A 74 -0.687 4.132 10.083 1.00 0.00 H new ATOM 0 HA MET A 74 -2.361 2.533 11.915 1.00 0.00 H new ATOM 0 HB2 MET A 74 -3.748 2.406 9.714 1.00 0.00 H new ATOM 0 HB3 MET A 74 -3.786 3.863 10.687 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.504 5.086 9.167 1.00 0.00 H new ATOM 0 HG3 MET A 74 -1.757 3.659 8.478 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.487 5.797 7.049 1.00 0.00 H new ATOM 0 HE2 MET A 74 -5.146 5.674 8.792 1.00 0.00 H new ATOM 0 HE3 MET A 74 -3.965 6.443 7.706 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.198 1.125 10.604 1.00 0.00 N ATOM 1172 CA LEU A 75 0.466 -0.063 10.097 1.00 0.00 C ATOM 1173 C LEU A 75 1.146 -0.851 11.230 1.00 0.00 C ATOM 1174 O LEU A 75 2.297 -1.269 11.094 1.00 0.00 O ATOM 1175 CB LEU A 75 1.501 0.384 9.053 1.00 0.00 C ATOM 1176 CG LEU A 75 1.441 -0.285 7.669 1.00 0.00 C ATOM 1177 CD1 LEU A 75 2.490 -1.375 7.557 1.00 0.00 C ATOM 1178 CD2 LEU A 75 0.054 -0.841 7.368 1.00 0.00 C ATOM 0 H LEU A 75 0.393 1.713 11.193 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.269 -0.729 9.644 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.396 1.460 8.913 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.494 0.213 9.468 1.00 0.00 H new ATOM 0 HG LEU A 75 1.653 0.483 6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.432 -1.836 6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 75 3.481 -0.942 7.697 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.313 -2.131 8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.054 -1.305 6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.210 -1.585 8.119 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.675 -0.031 7.388 1.00 0.00 H new ATOM 1190 N PRO A 76 0.447 -1.062 12.367 1.00 0.00 N ATOM 1191 CA PRO A 76 1.001 -1.797 13.515 1.00 0.00 C ATOM 1192 C PRO A 76 1.664 -3.112 13.132 1.00 0.00 C ATOM 1193 O PRO A 76 1.508 -3.601 12.017 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.226 -2.088 14.373 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.168 -0.978 14.074 1.00 0.00 C ATOM 1196 CD PRO A 76 -0.932 -0.599 12.634 1.00 0.00 C ATOM 0 HA PRO A 76 1.781 -1.216 14.006 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.662 -3.055 14.124 1.00 0.00 H new ATOM 0 HB3 PRO A 76 0.029 -2.116 15.432 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.200 -1.292 14.229 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.990 -0.129 14.734 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.651 -1.081 11.971 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.029 0.476 12.483 1.00 0.00 H new ATOM 1204 N ASP A 77 2.388 -3.687 14.085 1.00 0.00 N ATOM 1205 CA ASP A 77 3.066 -4.961 13.880 1.00 0.00 C ATOM 1206 C ASP A 77 2.222 -6.116 14.424 1.00 0.00 C ATOM 1207 O ASP A 77 2.622 -7.277 14.359 1.00 0.00 O ATOM 1208 CB ASP A 77 4.440 -4.930 14.560 1.00 0.00 C ATOM 1209 CG ASP A 77 5.071 -6.302 14.710 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.716 -7.017 15.671 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.920 -6.660 13.866 1.00 0.00 O ATOM 0 H ASP A 77 2.521 -3.287 15.014 1.00 0.00 H new ATOM 0 HA ASP A 77 3.203 -5.120 12.810 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.109 -4.292 13.982 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.339 -4.475 15.545 1.00 0.00 H new ATOM 1216 N LYS A 78 1.051 -5.787 14.959 1.00 0.00 N ATOM 1217 CA LYS A 78 0.155 -6.796 15.512 1.00 0.00 C ATOM 1218 C LYS A 78 -1.019 -7.064 14.572 1.00 0.00 C ATOM 1219 O LYS A 78 -1.922 -7.836 14.900 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.363 -6.365 16.892 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.202 -4.879 17.184 1.00 0.00 C ATOM 1222 CD LYS A 78 1.250 -4.519 17.467 1.00 0.00 C ATOM 1223 CE LYS A 78 1.363 -3.508 18.595 1.00 0.00 C ATOM 1224 NZ LYS A 78 1.049 -4.116 19.919 1.00 0.00 N ATOM 0 H LYS A 78 0.701 -4.831 15.021 1.00 0.00 H new ATOM 0 HA LYS A 78 0.724 -7.719 15.623 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.418 -6.627 16.969 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.163 -6.933 17.659 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.563 -4.299 16.334 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.819 -4.607 18.040 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.805 -5.420 17.728 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.708 -4.112 16.565 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.372 -3.097 18.614 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.684 -2.677 18.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.391 -3.492 20.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.020 -4.239 20.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.516 -5.042 19.995 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.006 -6.425 13.405 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.072 -6.604 12.427 1.00 0.00 C ATOM 1240 C ASP A 79 -1.505 -6.826 11.029 1.00 0.00 C ATOM 1241 O ASP A 79 -1.056 -5.886 10.374 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.002 -5.390 12.429 1.00 0.00 C ATOM 1243 CG ASP A 79 -3.490 -5.037 13.821 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -4.076 -5.917 14.484 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -3.287 -3.880 14.244 1.00 0.00 O ATOM 0 H ASP A 79 -0.270 -5.780 13.115 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.641 -7.490 12.708 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.479 -4.534 12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.859 -5.592 11.787 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.537 -8.076 10.576 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.034 -8.423 9.252 1.00 0.00 C ATOM 1252 C CYS A 80 -2.059 -8.067 8.181 1.00 0.00 C ATOM 1253 O CYS A 80 -3.211 -8.497 8.244 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.699 -9.914 9.188 1.00 0.00 C ATOM 1255 SG CYS A 80 -0.127 -10.480 7.568 1.00 0.00 S ATOM 0 H CYS A 80 -1.906 -8.865 11.107 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.126 -7.850 9.066 1.00 0.00 H new ATOM 0 HB2 CYS A 80 0.070 -10.134 9.929 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.584 -10.486 9.468 1.00 0.00 H new ATOM 0 HG CYS A 80 -1.126 -10.497 6.737 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.638 -7.269 7.205 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.528 -6.847 6.129 1.00 0.00 C ATOM 1263 C ARG A 81 -1.745 -6.491 4.870 1.00 0.00 C ATOM 1264 O ARG A 81 -0.558 -6.791 4.754 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.345 -5.632 6.572 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.857 -5.717 8.001 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.724 -4.520 8.355 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.336 -4.659 9.674 1.00 0.00 N ATOM 1269 CZ ARG A 81 -5.842 -3.641 10.367 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -5.812 -2.410 9.872 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -6.380 -3.854 11.561 1.00 0.00 N ATOM 0 H ARG A 81 -0.689 -6.902 7.137 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.193 -7.680 5.902 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.731 -4.737 6.470 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.194 -5.514 5.899 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.432 -6.634 8.128 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.013 -5.772 8.688 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.119 -3.614 8.330 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.505 -4.403 7.603 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.378 -5.590 10.088 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.399 -2.239 8.955 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.202 -1.635 10.409 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.406 -4.797 11.948 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.768 -3.074 12.092 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.424 -5.835 3.935 1.00 0.00 N ATOM 1286 CA TYR A 82 -1.805 -5.414 2.688 1.00 0.00 C ATOM 1287 C TYR A 82 -1.965 -3.911 2.508 1.00 0.00 C ATOM 1288 O TYR A 82 -2.643 -3.254 3.298 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.428 -6.150 1.501 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.352 -7.656 1.610 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.230 -8.276 2.143 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.403 -8.457 1.183 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.155 -9.651 2.244 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.337 -9.833 1.281 1.00 0.00 C ATOM 1295 CZ TYR A 82 -2.212 -10.426 1.811 1.00 0.00 C ATOM 1296 OH TYR A 82 -2.141 -11.796 1.912 1.00 0.00 O ATOM 0 H TYR A 82 -3.409 -5.583 4.020 1.00 0.00 H new ATOM 0 HA TYR A 82 -0.744 -5.659 2.730 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.473 -5.854 1.409 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.926 -5.835 0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.402 -7.673 2.484 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.287 -7.996 0.767 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.274 -10.118 2.660 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.163 -10.441 0.944 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.302 -12.049 2.351 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.342 -3.367 1.472 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.426 -1.938 1.205 1.00 0.00 C ATOM 1308 C ALA A 83 -0.717 -1.571 -0.091 1.00 0.00 C ATOM 1309 O ALA A 83 0.419 -1.976 -0.324 1.00 0.00 O ATOM 1310 CB ALA A 83 -0.840 -1.148 2.365 1.00 0.00 C ATOM 0 H ALA A 83 -0.775 -3.891 0.805 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.480 -1.682 1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.910 -0.082 2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.396 -1.373 3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.206 -1.423 2.501 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.394 -0.793 -0.928 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.824 -0.362 -2.198 1.00 0.00 C ATOM 1318 C LEU A 84 -0.356 1.086 -2.105 1.00 0.00 C ATOM 1319 O LEU A 84 -1.103 2.012 -2.423 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.852 -0.514 -3.322 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.744 -1.813 -4.122 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -3.037 -2.083 -4.876 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.568 -1.750 -5.084 1.00 0.00 C ATOM 0 H LEU A 84 -2.337 -0.448 -0.750 1.00 0.00 H new ATOM 0 HA LEU A 84 0.036 -0.993 -2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.851 -0.452 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.747 0.327 -4.007 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.574 -2.634 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.942 -3.011 -5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.860 -2.171 -4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.236 -1.260 -5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.506 -2.683 -5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.708 -0.919 -5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.354 -1.603 -4.522 1.00 0.00 H new ATOM 1335 N TYR A 85 0.880 1.274 -1.656 1.00 0.00 N ATOM 1336 CA TYR A 85 1.444 2.609 -1.511 1.00 0.00 C ATOM 1337 C TYR A 85 2.056 3.100 -2.817 1.00 0.00 C ATOM 1338 O TYR A 85 2.821 2.386 -3.465 1.00 0.00 O ATOM 1339 CB TYR A 85 2.501 2.621 -0.406 1.00 0.00 C ATOM 1340 CG TYR A 85 2.768 3.997 0.166 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.250 5.023 -0.637 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.536 4.268 1.509 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.495 6.280 -0.118 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.778 5.524 2.034 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.257 6.525 1.217 1.00 0.00 C ATOM 1346 OH TYR A 85 3.500 7.776 1.737 1.00 0.00 O ATOM 0 H TYR A 85 1.510 0.518 -1.386 1.00 0.00 H new ATOM 0 HA TYR A 85 0.632 3.284 -1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.181 1.959 0.398 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.432 2.215 -0.801 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.436 4.835 -1.684 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.161 3.486 2.152 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.871 7.066 -0.755 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.592 5.720 3.080 1.00 0.00 H new ATOM 0 HH TYR A 85 2.669 8.146 2.102 1.00 0.00 H new ATOM 1356 N ASP A 86 1.718 4.329 -3.194 1.00 0.00 N ATOM 1357 CA ASP A 86 2.239 4.927 -4.416 1.00 0.00 C ATOM 1358 C ASP A 86 3.215 6.050 -4.084 1.00 0.00 C ATOM 1359 O ASP A 86 2.836 7.219 -4.019 1.00 0.00 O ATOM 1360 CB ASP A 86 1.094 5.465 -5.277 1.00 0.00 C ATOM 1361 CG ASP A 86 1.337 5.258 -6.758 1.00 0.00 C ATOM 1362 OD1 ASP A 86 1.681 4.123 -7.151 1.00 0.00 O ATOM 1363 OD2 ASP A 86 1.184 6.232 -7.527 1.00 0.00 O ATOM 0 H ASP A 86 1.084 4.931 -2.669 1.00 0.00 H new ATOM 0 HA ASP A 86 2.768 4.157 -4.977 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.165 4.971 -4.992 1.00 0.00 H new ATOM 0 HB3 ASP A 86 0.963 6.529 -5.079 1.00 0.00 H new ATOM 1368 N ALA A 87 4.474 5.685 -3.864 1.00 0.00 N ATOM 1369 CA ALA A 87 5.508 6.657 -3.525 1.00 0.00 C ATOM 1370 C ALA A 87 5.565 7.791 -4.543 1.00 0.00 C ATOM 1371 O ALA A 87 5.229 7.609 -5.712 1.00 0.00 O ATOM 1372 CB ALA A 87 6.862 5.971 -3.420 1.00 0.00 C ATOM 0 H ALA A 87 4.804 4.721 -3.915 1.00 0.00 H new ATOM 0 HA ALA A 87 5.254 7.091 -2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.624 6.708 -3.167 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.823 5.207 -2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.109 5.506 -4.374 1.00 0.00 H new ATOM 1378 N THR A 88 5.999 8.962 -4.086 1.00 0.00 N ATOM 1379 CA THR A 88 6.110 10.131 -4.951 1.00 0.00 C ATOM 1380 C THR A 88 7.473 10.794 -4.785 1.00 0.00 C ATOM 1381 O THR A 88 7.692 11.564 -3.849 1.00 0.00 O ATOM 1382 CB THR A 88 4.999 11.132 -4.637 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.216 12.353 -5.323 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.876 11.450 -3.162 1.00 0.00 C ATOM 0 H THR A 88 6.280 9.126 -3.119 1.00 0.00 H new ATOM 0 HA THR A 88 6.007 9.802 -5.985 1.00 0.00 H new ATOM 0 HB THR A 88 4.077 10.652 -4.965 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.494 12.980 -5.111 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.069 12.166 -3.010 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.658 10.536 -2.610 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.812 11.877 -2.803 1.00 0.00 H new ATOM 1392 N TYR A 89 8.388 10.488 -5.699 1.00 0.00 N ATOM 1393 CA TYR A 89 9.732 11.049 -5.656 1.00 0.00 C ATOM 1394 C TYR A 89 9.984 11.945 -6.863 1.00 0.00 C ATOM 1395 O TYR A 89 9.124 12.091 -7.732 1.00 0.00 O ATOM 1396 CB TYR A 89 10.772 9.928 -5.615 1.00 0.00 C ATOM 1397 CG TYR A 89 10.790 9.069 -6.859 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.777 8.149 -7.106 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.817 9.177 -7.788 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.788 7.363 -8.242 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.834 8.396 -8.927 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.818 7.490 -9.151 1.00 0.00 C ATOM 1403 OH TYR A 89 10.831 6.710 -10.283 1.00 0.00 O ATOM 0 H TYR A 89 8.222 9.853 -6.480 1.00 0.00 H new ATOM 0 HA TYR A 89 9.820 11.652 -4.752 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.760 10.366 -5.473 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.576 9.295 -4.750 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.968 8.047 -6.398 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.616 9.884 -7.617 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.994 6.652 -8.418 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.640 8.494 -9.640 1.00 0.00 H new ATOM 0 HH TYR A 89 11.322 5.881 -10.104 1.00 0.00 H new ATOM 1413 N GLU A 90 11.169 12.543 -6.911 1.00 0.00 N ATOM 1414 CA GLU A 90 11.536 13.425 -8.012 1.00 0.00 C ATOM 1415 C GLU A 90 12.943 13.112 -8.516 1.00 0.00 C ATOM 1416 O GLU A 90 13.905 13.793 -8.166 1.00 0.00 O ATOM 1417 CB GLU A 90 11.447 14.888 -7.568 1.00 0.00 C ATOM 1418 CG GLU A 90 10.593 15.749 -8.485 1.00 0.00 C ATOM 1419 CD GLU A 90 10.452 17.172 -7.983 1.00 0.00 C ATOM 1420 OE1 GLU A 90 11.489 17.849 -7.818 1.00 0.00 O ATOM 1421 OE2 GLU A 90 9.305 17.611 -7.755 1.00 0.00 O ATOM 0 H GLU A 90 11.892 12.433 -6.200 1.00 0.00 H new ATOM 0 HA GLU A 90 10.836 13.259 -8.831 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.037 14.929 -6.559 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.452 15.307 -7.521 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.035 15.761 -9.481 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.604 15.301 -8.580 1.00 0.00 H new ATOM 1428 N THR A 91 13.055 12.073 -9.338 1.00 0.00 N ATOM 1429 CA THR A 91 14.349 11.670 -9.886 1.00 0.00 C ATOM 1430 C THR A 91 15.044 12.842 -10.577 1.00 0.00 C ATOM 1431 O THR A 91 15.918 13.485 -9.994 1.00 0.00 O ATOM 1432 CB THR A 91 14.186 10.492 -10.860 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.272 10.436 -11.775 1.00 0.00 O ATOM 1434 CG2 THR A 91 12.901 10.529 -11.665 1.00 0.00 C ATOM 0 H THR A 91 12.270 11.496 -9.639 1.00 0.00 H new ATOM 0 HA THR A 91 14.976 11.347 -9.055 1.00 0.00 H new ATOM 0 HB THR A 91 14.159 9.608 -10.223 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.117 10.504 -11.284 1.00 0.00 H new ATOM 0 HG21 THR A 91 12.862 9.665 -12.328 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.047 10.506 -10.988 1.00 0.00 H new ATOM 0 HG23 THR A 91 12.870 11.443 -12.258 1.00 0.00 H new ATOM 1442 N LYS A 92 14.655 13.116 -11.815 1.00 0.00 N ATOM 1443 CA LYS A 92 15.247 14.212 -12.576 1.00 0.00 C ATOM 1444 C LYS A 92 14.282 14.719 -13.642 1.00 0.00 C ATOM 1445 O LYS A 92 14.116 15.927 -13.819 1.00 0.00 O ATOM 1446 CB LYS A 92 16.558 13.760 -13.224 1.00 0.00 C ATOM 1447 CG LYS A 92 17.750 14.625 -12.848 1.00 0.00 C ATOM 1448 CD LYS A 92 17.736 15.948 -13.598 1.00 0.00 C ATOM 1449 CE LYS A 92 18.974 16.776 -13.292 1.00 0.00 C ATOM 1450 NZ LYS A 92 18.658 18.227 -13.182 1.00 0.00 N ATOM 0 H LYS A 92 13.933 12.596 -12.315 1.00 0.00 H new ATOM 0 HA LYS A 92 15.456 15.030 -11.887 1.00 0.00 H new ATOM 0 HB2 LYS A 92 16.761 12.729 -12.934 1.00 0.00 H new ATOM 0 HB3 LYS A 92 16.440 13.769 -14.308 1.00 0.00 H new ATOM 0 HG2 LYS A 92 17.740 14.814 -11.775 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.674 14.090 -13.069 1.00 0.00 H new ATOM 0 HD2 LYS A 92 17.679 15.759 -14.670 1.00 0.00 H new ATOM 0 HD3 LYS A 92 16.844 16.512 -13.326 1.00 0.00 H new ATOM 0 HE2 LYS A 92 19.421 16.430 -12.360 1.00 0.00 H new ATOM 0 HE3 LYS A 92 19.715 16.624 -14.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 19.528 18.757 -12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 18.255 18.564 -14.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 17.970 18.375 -12.416 1.00 0.00 H new ATOM 1464 N GLU A 93 13.650 13.792 -14.350 1.00 0.00 N ATOM 1465 CA GLU A 93 12.701 14.147 -15.400 1.00 0.00 C ATOM 1466 C GLU A 93 11.544 14.961 -14.831 1.00 0.00 C ATOM 1467 O GLU A 93 11.263 16.066 -15.295 1.00 0.00 O ATOM 1468 CB GLU A 93 12.166 12.885 -16.081 1.00 0.00 C ATOM 1469 CG GLU A 93 13.027 12.410 -17.240 1.00 0.00 C ATOM 1470 CD GLU A 93 12.214 12.107 -18.484 1.00 0.00 C ATOM 1471 OE1 GLU A 93 11.506 13.016 -18.968 1.00 0.00 O ATOM 1472 OE2 GLU A 93 12.286 10.962 -18.977 1.00 0.00 O ATOM 0 H GLU A 93 13.776 12.789 -14.217 1.00 0.00 H new ATOM 0 HA GLU A 93 13.223 14.756 -16.138 1.00 0.00 H new ATOM 0 HB2 GLU A 93 12.092 12.087 -15.342 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.156 13.078 -16.444 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.770 13.173 -17.473 1.00 0.00 H new ATOM 0 HG3 GLU A 93 13.572 11.515 -16.940 1.00 0.00 H new ATOM 1479 N SER A 94 10.878 14.406 -13.824 1.00 0.00 N ATOM 1480 CA SER A 94 9.750 15.081 -13.188 1.00 0.00 C ATOM 1481 C SER A 94 9.174 14.229 -12.061 1.00 0.00 C ATOM 1482 O SER A 94 9.699 13.161 -11.747 1.00 0.00 O ATOM 1483 CB SER A 94 8.661 15.383 -14.219 1.00 0.00 C ATOM 1484 OG SER A 94 8.835 16.671 -14.784 1.00 0.00 O ATOM 0 H SER A 94 11.099 13.491 -13.430 1.00 0.00 H new ATOM 0 HA SER A 94 10.111 16.019 -12.766 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.684 14.631 -15.007 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.681 15.319 -13.746 1.00 0.00 H new ATOM 0 HG SER A 94 9.677 16.697 -15.286 1.00 0.00 H new ATOM 1490 N LYS A 95 8.093 14.708 -11.458 1.00 0.00 N ATOM 1491 CA LYS A 95 7.444 13.990 -10.367 1.00 0.00 C ATOM 1492 C LYS A 95 6.759 12.729 -10.884 1.00 0.00 C ATOM 1493 O LYS A 95 5.883 12.796 -11.746 1.00 0.00 O ATOM 1494 CB LYS A 95 6.421 14.892 -9.672 1.00 0.00 C ATOM 1495 CG LYS A 95 5.481 15.600 -10.636 1.00 0.00 C ATOM 1496 CD LYS A 95 5.831 17.071 -10.782 1.00 0.00 C ATOM 1497 CE LYS A 95 5.398 17.872 -9.564 1.00 0.00 C ATOM 1498 NZ LYS A 95 3.945 17.711 -9.281 1.00 0.00 N ATOM 0 H LYS A 95 7.647 15.591 -11.706 1.00 0.00 H new ATOM 0 HA LYS A 95 8.209 13.700 -9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.832 14.292 -8.978 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.950 15.638 -9.079 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.528 15.116 -11.612 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.455 15.503 -10.281 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.906 17.177 -10.925 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.350 17.474 -11.673 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.974 17.553 -8.696 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.622 18.927 -9.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.614 18.508 -8.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.417 17.691 -10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.788 16.821 -8.767 1.00 0.00 H new ATOM 1512 N LYS A 96 7.166 11.583 -10.353 1.00 0.00 N ATOM 1513 CA LYS A 96 6.592 10.306 -10.761 1.00 0.00 C ATOM 1514 C LYS A 96 6.163 9.492 -9.548 1.00 0.00 C ATOM 1515 O LYS A 96 6.588 9.763 -8.424 1.00 0.00 O ATOM 1516 CB LYS A 96 7.600 9.512 -11.595 1.00 0.00 C ATOM 1517 CG LYS A 96 8.311 10.347 -12.646 1.00 0.00 C ATOM 1518 CD LYS A 96 7.470 10.494 -13.903 1.00 0.00 C ATOM 1519 CE LYS A 96 7.850 9.462 -14.953 1.00 0.00 C ATOM 1520 NZ LYS A 96 6.664 8.976 -15.711 1.00 0.00 N ATOM 0 H LYS A 96 7.891 11.511 -9.639 1.00 0.00 H new ATOM 0 HA LYS A 96 5.711 10.509 -11.369 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.342 9.071 -10.930 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.083 8.688 -12.086 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.534 11.333 -12.239 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.265 9.883 -12.897 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.415 10.386 -13.651 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.599 11.496 -14.313 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.570 9.898 -15.646 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.343 8.618 -14.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.967 8.274 -16.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.988 8.537 -15.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.208 9.777 -16.193 1.00 0.00 H new ATOM 1534 N GLU A 97 5.320 8.493 -9.779 1.00 0.00 N ATOM 1535 CA GLU A 97 4.836 7.642 -8.701 1.00 0.00 C ATOM 1536 C GLU A 97 4.655 6.207 -9.175 1.00 0.00 C ATOM 1537 O GLU A 97 3.997 5.950 -10.182 1.00 0.00 O ATOM 1538 CB GLU A 97 3.515 8.180 -8.150 1.00 0.00 C ATOM 1539 CG GLU A 97 3.596 9.627 -7.696 1.00 0.00 C ATOM 1540 CD GLU A 97 2.236 10.212 -7.367 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.764 10.013 -6.228 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.644 10.868 -8.249 1.00 0.00 O ATOM 0 H GLU A 97 4.958 8.253 -10.702 1.00 0.00 H new ATOM 0 HA GLU A 97 5.583 7.650 -7.907 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.746 8.090 -8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.201 7.560 -7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.238 9.693 -6.818 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.064 10.224 -8.479 1.00 0.00 H new ATOM 1549 N ASP A 98 5.242 5.274 -8.435 1.00 0.00 N ATOM 1550 CA ASP A 98 5.148 3.859 -8.769 1.00 0.00 C ATOM 1551 C ASP A 98 4.238 3.135 -7.781 1.00 0.00 C ATOM 1552 O ASP A 98 4.117 3.539 -6.624 1.00 0.00 O ATOM 1553 CB ASP A 98 6.539 3.221 -8.773 1.00 0.00 C ATOM 1554 CG ASP A 98 7.051 2.959 -10.175 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.651 3.877 -10.770 1.00 0.00 O ATOM 1556 OD2 ASP A 98 6.852 1.832 -10.678 1.00 0.00 O ATOM 0 H ASP A 98 5.789 5.473 -7.598 1.00 0.00 H new ATOM 0 HA ASP A 98 4.718 3.768 -9.766 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.237 3.875 -8.251 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.507 2.282 -8.220 1.00 0.00 H new ATOM 1561 N LEU A 99 3.596 2.069 -8.245 1.00 0.00 N ATOM 1562 CA LEU A 99 2.693 1.296 -7.401 1.00 0.00 C ATOM 1563 C LEU A 99 3.386 0.055 -6.847 1.00 0.00 C ATOM 1564 O LEU A 99 4.091 -0.649 -7.570 1.00 0.00 O ATOM 1565 CB LEU A 99 1.448 0.888 -8.193 1.00 0.00 C ATOM 1566 CG LEU A 99 0.346 0.220 -7.370 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -0.006 1.067 -6.156 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -0.887 -0.021 -8.229 1.00 0.00 C ATOM 0 H LEU A 99 3.684 1.721 -9.200 1.00 0.00 H new ATOM 0 HA LEU A 99 2.395 1.925 -6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.035 1.775 -8.673 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.750 0.207 -8.989 1.00 0.00 H new ATOM 0 HG LEU A 99 0.716 -0.743 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.792 0.574 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.877 1.189 -5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.356 2.046 -6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.662 -0.497 -7.628 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.257 0.931 -8.610 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.627 -0.670 -9.065 1.00 0.00 H new ATOM 1580 N VAL A 100 3.177 -0.205 -5.560 1.00 0.00 N ATOM 1581 CA VAL A 100 3.779 -1.361 -4.905 1.00 0.00 C ATOM 1582 C VAL A 100 2.830 -1.963 -3.878 1.00 0.00 C ATOM 1583 O VAL A 100 2.418 -1.292 -2.932 1.00 0.00 O ATOM 1584 CB VAL A 100 5.098 -0.990 -4.201 1.00 0.00 C ATOM 1585 CG1 VAL A 100 6.220 -0.839 -5.214 1.00 0.00 C ATOM 1586 CG2 VAL A 100 4.930 0.280 -3.384 1.00 0.00 C ATOM 0 H VAL A 100 2.595 0.369 -4.950 1.00 0.00 H new ATOM 0 HA VAL A 100 3.985 -2.092 -5.687 1.00 0.00 H new ATOM 0 HB VAL A 100 5.364 -1.798 -3.519 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.143 -0.577 -4.698 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.357 -1.779 -5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.966 -0.052 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.873 0.525 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.638 1.099 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.158 0.128 -2.629 1.00 0.00 H new ATOM 1596 N PHE A 101 2.492 -3.233 -4.065 1.00 0.00 N ATOM 1597 CA PHE A 101 1.597 -3.923 -3.146 1.00 0.00 C ATOM 1598 C PHE A 101 2.291 -4.167 -1.810 1.00 0.00 C ATOM 1599 O PHE A 101 2.593 -5.307 -1.454 1.00 0.00 O ATOM 1600 CB PHE A 101 1.128 -5.250 -3.746 1.00 0.00 C ATOM 1601 CG PHE A 101 -0.113 -5.795 -3.098 1.00 0.00 C ATOM 1602 CD1 PHE A 101 -0.026 -6.624 -1.991 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.367 -5.478 -3.596 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.166 -7.126 -1.394 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.510 -5.977 -3.002 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.410 -6.801 -1.900 1.00 0.00 C ATOM 0 H PHE A 101 2.823 -3.804 -4.842 1.00 0.00 H new ATOM 0 HA PHE A 101 0.725 -3.291 -2.978 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.942 -5.112 -4.811 1.00 0.00 H new ATOM 0 HB3 PHE A 101 1.928 -5.984 -3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.944 -6.880 -1.591 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.452 -4.833 -4.458 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.085 -7.772 -0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.481 -5.722 -3.400 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.303 -7.191 -1.434 1.00 0.00 H new ATOM 1616 N ILE A 102 2.543 -3.084 -1.076 1.00 0.00 N ATOM 1617 CA ILE A 102 3.203 -3.169 0.225 1.00 0.00 C ATOM 1618 C ILE A 102 2.621 -4.301 1.067 1.00 0.00 C ATOM 1619 O ILE A 102 1.595 -4.137 1.727 1.00 0.00 O ATOM 1620 CB ILE A 102 3.084 -1.843 1.005 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.664 -0.688 0.186 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.791 -1.947 2.350 1.00 0.00 C ATOM 1623 CD1 ILE A 102 5.117 -0.886 -0.188 1.00 0.00 C ATOM 0 H ILE A 102 2.299 -2.136 -1.361 1.00 0.00 H new ATOM 0 HA ILE A 102 4.256 -3.372 0.032 1.00 0.00 H new ATOM 0 HB ILE A 102 2.028 -1.645 1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.076 -0.566 -0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.566 0.236 0.755 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.696 -1.002 2.885 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.338 -2.745 2.939 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.846 -2.169 2.190 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.463 -0.030 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.717 -0.978 0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.219 -1.793 -0.784 1.00 0.00 H new ATOM 1635 N PHE A 103 3.286 -5.447 1.030 1.00 0.00 N ATOM 1636 CA PHE A 103 2.849 -6.614 1.780 1.00 0.00 C ATOM 1637 C PHE A 103 3.210 -6.469 3.255 1.00 0.00 C ATOM 1638 O PHE A 103 4.333 -6.764 3.658 1.00 0.00 O ATOM 1639 CB PHE A 103 3.495 -7.869 1.195 1.00 0.00 C ATOM 1640 CG PHE A 103 2.623 -8.585 0.203 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.482 -9.253 0.619 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.942 -8.585 -1.144 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.677 -9.908 -0.292 1.00 0.00 C ATOM 1644 CE2 PHE A 103 2.142 -9.241 -2.060 1.00 0.00 C ATOM 1645 CZ PHE A 103 1.006 -9.903 -1.634 1.00 0.00 C ATOM 0 H PHE A 103 4.135 -5.593 0.485 1.00 0.00 H new ATOM 0 HA PHE A 103 1.765 -6.700 1.703 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.432 -7.594 0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.744 -8.552 2.007 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.220 -9.261 1.667 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.827 -8.066 -1.483 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.210 -10.424 0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.404 -9.236 -3.108 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.377 -10.415 -2.348 1.00 0.00 H new ATOM 1655 N TRP A 104 2.257 -6.000 4.056 1.00 0.00 N ATOM 1656 CA TRP A 104 2.499 -5.804 5.479 1.00 0.00 C ATOM 1657 C TRP A 104 2.159 -7.054 6.282 1.00 0.00 C ATOM 1658 O TRP A 104 0.992 -7.333 6.557 1.00 0.00 O ATOM 1659 CB TRP A 104 1.690 -4.616 5.993 1.00 0.00 C ATOM 1660 CG TRP A 104 1.912 -4.319 7.444 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.974 -3.892 8.337 1.00 0.00 C ATOM 1662 CD2 TRP A 104 3.148 -4.414 8.172 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.545 -3.713 9.571 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.877 -4.029 9.499 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.455 -4.786 7.834 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.862 -4.005 10.484 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.429 -4.761 8.815 1.00 0.00 C ATOM 1668 CH2 TRP A 104 5.128 -4.375 10.126 1.00 0.00 C ATOM 0 H TRP A 104 1.318 -5.751 3.746 1.00 0.00 H new ATOM 0 HA TRP A 104 3.562 -5.600 5.610 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.946 -3.733 5.407 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.630 -4.811 5.829 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.067 -3.720 8.106 1.00 0.00 H new ATOM 0 HE1 TRP A 104 1.057 -3.396 10.408 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.698 -5.087 6.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.633 -3.704 11.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.441 -5.045 8.565 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.911 -4.369 10.869 1.00 0.00 H new ATOM 1679 N ALA A 105 3.190 -7.796 6.666 1.00 0.00 N ATOM 1680 CA ALA A 105 3.009 -9.008 7.449 1.00 0.00 C ATOM 1681 C ALA A 105 4.031 -9.076 8.580 1.00 0.00 C ATOM 1682 O ALA A 105 5.063 -9.737 8.458 1.00 0.00 O ATOM 1683 CB ALA A 105 3.108 -10.237 6.557 1.00 0.00 C ATOM 0 H ALA A 105 4.162 -7.578 6.446 1.00 0.00 H new ATOM 0 HA ALA A 105 2.014 -8.986 7.893 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.970 -11.135 7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.336 -10.193 5.789 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.089 -10.265 6.083 1.00 0.00 H new ATOM 1689 N PRO A 106 3.753 -8.386 9.700 1.00 0.00 N ATOM 1690 CA PRO A 106 4.649 -8.365 10.859 1.00 0.00 C ATOM 1691 C PRO A 106 4.696 -9.711 11.571 1.00 0.00 C ATOM 1692 O PRO A 106 3.659 -10.293 11.883 1.00 0.00 O ATOM 1693 CB PRO A 106 4.026 -7.299 11.765 1.00 0.00 C ATOM 1694 CG PRO A 106 2.583 -7.296 11.399 1.00 0.00 C ATOM 1695 CD PRO A 106 2.541 -7.576 9.924 1.00 0.00 C ATOM 0 HA PRO A 106 5.681 -8.154 10.579 1.00 0.00 H new ATOM 0 HB2 PRO A 106 4.168 -7.541 12.818 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.480 -6.322 11.599 1.00 0.00 H new ATOM 0 HG2 PRO A 106 2.035 -8.055 11.958 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.122 -6.335 11.629 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.638 -8.117 9.642 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.557 -6.656 9.339 1.00 0.00 H new ATOM 1703 N GLU A 107 5.906 -10.200 11.823 1.00 0.00 N ATOM 1704 CA GLU A 107 6.084 -11.479 12.500 1.00 0.00 C ATOM 1705 C GLU A 107 5.680 -11.375 13.968 1.00 0.00 C ATOM 1706 O GLU A 107 6.506 -11.542 14.866 1.00 0.00 O ATOM 1707 CB GLU A 107 7.537 -11.943 12.384 1.00 0.00 C ATOM 1708 CG GLU A 107 7.890 -12.490 11.009 1.00 0.00 C ATOM 1709 CD GLU A 107 8.346 -13.937 11.056 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.426 -14.200 11.623 1.00 0.00 O ATOM 1711 OE2 GLU A 107 7.622 -14.804 10.524 1.00 0.00 O ATOM 0 H GLU A 107 6.776 -9.731 11.569 1.00 0.00 H new ATOM 0 HA GLU A 107 5.440 -12.214 12.017 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.197 -11.107 12.614 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.725 -12.713 13.132 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.022 -12.408 10.355 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.678 -11.878 10.570 1.00 0.00 H new ATOM 1718 N SER A 108 4.403 -11.094 14.201 1.00 0.00 N ATOM 1719 CA SER A 108 3.883 -10.962 15.558 1.00 0.00 C ATOM 1720 C SER A 108 2.353 -10.939 15.576 1.00 0.00 C ATOM 1721 O SER A 108 1.736 -11.248 16.595 1.00 0.00 O ATOM 1722 CB SER A 108 4.429 -9.690 16.211 1.00 0.00 C ATOM 1723 OG SER A 108 4.804 -9.929 17.557 1.00 0.00 O ATOM 0 H SER A 108 3.708 -10.953 13.468 1.00 0.00 H new ATOM 0 HA SER A 108 4.213 -11.833 16.124 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.290 -9.330 15.649 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.673 -8.905 16.174 1.00 0.00 H new ATOM 0 HG SER A 108 5.151 -9.102 17.952 1.00 0.00 H new ATOM 1729 N ALA A 109 1.743 -10.569 14.449 1.00 0.00 N ATOM 1730 CA ALA A 109 0.291 -10.508 14.353 1.00 0.00 C ATOM 1731 C ALA A 109 -0.346 -11.831 14.768 1.00 0.00 C ATOM 1732 O ALA A 109 0.348 -12.828 14.966 1.00 0.00 O ATOM 1733 CB ALA A 109 -0.123 -10.134 12.937 1.00 0.00 C ATOM 0 H ALA A 109 2.234 -10.308 13.594 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.065 -9.740 15.039 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.210 -10.091 12.875 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.294 -9.160 12.681 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.251 -10.883 12.239 1.00 0.00 H new ATOM 1739 N PRO A 110 -1.682 -11.856 14.907 1.00 0.00 N ATOM 1740 CA PRO A 110 -2.410 -13.063 15.302 1.00 0.00 C ATOM 1741 C PRO A 110 -2.478 -14.090 14.181 1.00 0.00 C ATOM 1742 O PRO A 110 -2.938 -13.789 13.082 1.00 0.00 O ATOM 1743 CB PRO A 110 -3.808 -12.542 15.630 1.00 0.00 C ATOM 1744 CG PRO A 110 -3.958 -11.308 14.811 1.00 0.00 C ATOM 1745 CD PRO A 110 -2.582 -10.708 14.690 1.00 0.00 C ATOM 0 HA PRO A 110 -1.925 -13.577 16.132 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.573 -13.278 15.380 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.910 -12.325 16.693 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.368 -11.542 13.828 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.646 -10.608 15.285 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.426 -10.256 13.710 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.419 -9.925 15.431 1.00 0.00 H new ATOM 1753 N LEU A 111 -2.021 -15.304 14.466 1.00 0.00 N ATOM 1754 CA LEU A 111 -2.032 -16.379 13.477 1.00 0.00 C ATOM 1755 C LEU A 111 -3.404 -16.512 12.819 1.00 0.00 C ATOM 1756 O LEU A 111 -3.519 -16.999 11.695 1.00 0.00 O ATOM 1757 CB LEU A 111 -1.633 -17.705 14.128 1.00 0.00 C ATOM 1758 CG LEU A 111 -1.088 -18.762 13.165 1.00 0.00 C ATOM 1759 CD1 LEU A 111 0.020 -19.567 13.825 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -2.207 -19.678 12.692 1.00 0.00 C ATOM 0 H LEU A 111 -1.638 -15.570 15.373 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.306 -16.128 12.703 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.879 -17.506 14.889 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.502 -18.117 14.641 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.669 -18.253 12.297 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.394 -20.313 13.124 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.832 -18.900 14.113 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.371 -20.066 14.712 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.802 -20.424 12.008 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.655 -20.178 13.550 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.967 -19.089 12.178 1.00 0.00 H new ATOM 1772 N LYS A 112 -4.443 -16.063 13.522 1.00 0.00 N ATOM 1773 CA LYS A 112 -5.802 -16.123 12.997 1.00 0.00 C ATOM 1774 C LYS A 112 -6.040 -15.027 11.954 1.00 0.00 C ATOM 1775 O LYS A 112 -7.146 -14.887 11.431 1.00 0.00 O ATOM 1776 CB LYS A 112 -6.818 -15.993 14.137 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.937 -14.584 14.695 1.00 0.00 C ATOM 1778 CD LYS A 112 -7.033 -14.587 16.212 1.00 0.00 C ATOM 1779 CE LYS A 112 -5.780 -15.166 16.851 1.00 0.00 C ATOM 1780 NZ LYS A 112 -5.946 -16.602 17.208 1.00 0.00 N ATOM 0 H LYS A 112 -4.368 -15.655 14.454 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.933 -17.090 12.511 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.796 -16.316 13.779 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.535 -16.670 14.943 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.073 -13.996 14.386 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.819 -14.100 14.275 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.187 -13.569 16.569 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.902 -15.168 16.521 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.940 -15.058 16.164 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.534 -14.596 17.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.814 -16.722 18.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.901 -16.918 16.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.239 -17.170 16.699 1.00 0.00 H new ATOM 1794 N SER A 113 -4.994 -14.260 11.645 1.00 0.00 N ATOM 1795 CA SER A 113 -5.081 -13.191 10.659 1.00 0.00 C ATOM 1796 C SER A 113 -3.690 -12.944 10.138 1.00 0.00 C ATOM 1797 O SER A 113 -3.286 -11.810 9.883 1.00 0.00 O ATOM 1798 CB SER A 113 -5.626 -11.910 11.291 1.00 0.00 C ATOM 1799 OG SER A 113 -6.771 -11.444 10.599 1.00 0.00 O ATOM 0 H SER A 113 -4.072 -14.363 12.069 1.00 0.00 H new ATOM 0 HA SER A 113 -5.758 -13.481 9.855 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.879 -12.096 12.335 1.00 0.00 H new ATOM 0 HB3 SER A 113 -4.854 -11.140 11.282 1.00 0.00 H new ATOM 0 HG SER A 113 -7.100 -10.625 11.025 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.942 -14.024 10.048 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.571 -13.955 9.638 1.00 0.00 C ATOM 1807 C LYS A 114 -1.173 -15.200 8.858 1.00 0.00 C ATOM 1808 O LYS A 114 -0.598 -15.107 7.773 1.00 0.00 O ATOM 1809 CB LYS A 114 -0.739 -13.804 10.899 1.00 0.00 C ATOM 1810 CG LYS A 114 0.396 -12.814 10.759 1.00 0.00 C ATOM 1811 CD LYS A 114 1.753 -13.499 10.703 1.00 0.00 C ATOM 1812 CE LYS A 114 2.739 -12.870 11.676 1.00 0.00 C ATOM 1813 NZ LYS A 114 3.178 -13.833 12.723 1.00 0.00 N ATOM 0 H LYS A 114 -3.273 -14.966 10.258 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.408 -13.109 8.971 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -1.387 -13.488 11.717 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.330 -14.776 11.174 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.251 -12.224 9.854 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.376 -12.120 11.599 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.637 -14.558 10.936 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.151 -13.437 9.690 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.609 -12.508 11.128 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.278 -12.003 12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.368 -13.321 13.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.429 -14.536 12.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.044 -14.316 12.410 1.00 0.00 H new ATOM 1827 N MET A 115 -1.504 -16.367 9.403 1.00 0.00 N ATOM 1828 CA MET A 115 -1.201 -17.628 8.739 1.00 0.00 C ATOM 1829 C MET A 115 -1.759 -17.601 7.324 1.00 0.00 C ATOM 1830 O MET A 115 -1.151 -18.121 6.387 1.00 0.00 O ATOM 1831 CB MET A 115 -1.798 -18.801 9.518 1.00 0.00 C ATOM 1832 CG MET A 115 -1.554 -20.153 8.867 1.00 0.00 C ATOM 1833 SD MET A 115 -2.936 -21.290 9.088 1.00 0.00 S ATOM 1834 CE MET A 115 -2.228 -22.464 10.240 1.00 0.00 C ATOM 0 H MET A 115 -1.980 -16.464 10.300 1.00 0.00 H new ATOM 0 HA MET A 115 -0.120 -17.758 8.700 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.377 -18.810 10.523 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.872 -18.647 9.624 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.372 -20.011 7.802 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.652 -20.597 9.288 1.00 0.00 H new ATOM 0 HE1 MET A 115 -2.148 -23.440 9.761 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.237 -22.125 10.542 1.00 0.00 H new ATOM 0 HE3 MET A 115 -2.868 -22.542 11.119 1.00 0.00 H new ATOM 1844 N ILE A 116 -2.915 -16.961 7.180 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.562 -16.822 5.888 1.00 0.00 C ATOM 1846 C ILE A 116 -2.746 -15.897 4.998 1.00 0.00 C ATOM 1847 O ILE A 116 -2.196 -16.323 3.987 1.00 0.00 O ATOM 1848 CB ILE A 116 -4.991 -16.261 6.036 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.804 -17.129 6.999 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -5.678 -16.177 4.682 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -6.962 -16.396 7.641 1.00 0.00 C ATOM 0 H ILE A 116 -3.423 -16.529 7.951 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.625 -17.812 5.435 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.926 -15.253 6.447 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.187 -17.995 6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.145 -17.506 7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.685 -15.779 4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.108 -15.520 4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.734 -17.172 4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.494 -17.072 8.311 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.584 -15.545 8.208 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.643 -16.042 6.867 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.665 -14.631 5.401 1.00 0.00 N ATOM 1864 CA TYR A 117 -1.908 -13.615 4.668 1.00 0.00 C ATOM 1865 C TYR A 117 -0.596 -14.180 4.139 1.00 0.00 C ATOM 1866 O TYR A 117 -0.372 -14.218 2.930 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.613 -12.419 5.572 1.00 0.00 C ATOM 1868 CG TYR A 117 -2.845 -11.682 6.036 1.00 0.00 C ATOM 1869 CD1 TYR A 117 -3.562 -12.119 7.141 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -3.289 -10.547 5.370 1.00 0.00 C ATOM 1871 CE1 TYR A 117 -4.689 -11.446 7.571 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -4.414 -9.868 5.794 1.00 0.00 C ATOM 1873 CZ TYR A 117 -5.111 -10.322 6.895 1.00 0.00 C ATOM 1874 OH TYR A 117 -6.232 -9.649 7.320 1.00 0.00 O ATOM 0 H TYR A 117 -3.121 -14.279 6.243 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.517 -13.295 3.823 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -1.058 -12.764 6.445 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -0.966 -11.724 5.038 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -3.233 -12.999 7.673 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.746 -10.190 4.507 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.236 -11.799 8.432 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.747 -8.986 5.267 1.00 0.00 H new ATOM 0 HH TYR A 117 -6.329 -9.754 8.290 1.00 0.00 H new ATOM 1884 N ALA A 118 0.270 -14.619 5.049 1.00 0.00 N ATOM 1885 CA ALA A 118 1.557 -15.184 4.653 1.00 0.00 C ATOM 1886 C ALA A 118 1.373 -16.279 3.609 1.00 0.00 C ATOM 1887 O ALA A 118 2.109 -16.341 2.624 1.00 0.00 O ATOM 1888 CB ALA A 118 2.298 -15.712 5.871 1.00 0.00 C ATOM 0 H ALA A 118 0.107 -14.595 6.056 1.00 0.00 H new ATOM 0 HA ALA A 118 2.156 -14.393 4.202 1.00 0.00 H new ATOM 0 HB1 ALA A 118 3.256 -16.130 5.561 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.469 -14.897 6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.702 -16.488 6.352 1.00 0.00 H new ATOM 1894 N SER A 119 0.368 -17.122 3.816 1.00 0.00 N ATOM 1895 CA SER A 119 0.068 -18.193 2.876 1.00 0.00 C ATOM 1896 C SER A 119 -0.970 -17.720 1.858 1.00 0.00 C ATOM 1897 O SER A 119 -1.582 -18.525 1.155 1.00 0.00 O ATOM 1898 CB SER A 119 -0.447 -19.428 3.617 1.00 0.00 C ATOM 1899 OG SER A 119 0.612 -20.123 4.252 1.00 0.00 O ATOM 0 H SER A 119 -0.252 -17.084 4.625 1.00 0.00 H new ATOM 0 HA SER A 119 0.984 -18.462 2.351 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.186 -19.128 4.360 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.952 -20.092 2.916 1.00 0.00 H new ATOM 0 HG SER A 119 0.255 -20.907 4.720 1.00 0.00 H new ATOM 1905 N SER A 120 -1.162 -16.404 1.798 1.00 0.00 N ATOM 1906 CA SER A 120 -2.122 -15.798 0.890 1.00 0.00 C ATOM 1907 C SER A 120 -1.447 -14.756 -0.005 1.00 0.00 C ATOM 1908 O SER A 120 -2.012 -14.341 -1.016 1.00 0.00 O ATOM 1909 CB SER A 120 -3.262 -15.151 1.691 1.00 0.00 C ATOM 1910 OG SER A 120 -3.849 -14.078 0.974 1.00 0.00 O ATOM 0 H SER A 120 -0.656 -15.733 2.377 1.00 0.00 H new ATOM 0 HA SER A 120 -2.532 -16.579 0.250 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.022 -15.899 1.917 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.879 -14.788 2.645 1.00 0.00 H new ATOM 0 HG SER A 120 -3.390 -13.243 1.202 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.234 -14.335 0.371 1.00 0.00 N ATOM 1917 CA LYS A 121 0.514 -13.343 -0.403 1.00 0.00 C ATOM 1918 C LYS A 121 0.445 -13.637 -1.903 1.00 0.00 C ATOM 1919 O LYS A 121 0.500 -12.723 -2.725 1.00 0.00 O ATOM 1920 CB LYS A 121 1.976 -13.316 0.057 1.00 0.00 C ATOM 1921 CG LYS A 121 2.882 -12.454 -0.810 1.00 0.00 C ATOM 1922 CD LYS A 121 4.350 -12.726 -0.521 1.00 0.00 C ATOM 1923 CE LYS A 121 5.255 -11.955 -1.467 1.00 0.00 C ATOM 1924 NZ LYS A 121 5.335 -12.595 -2.809 1.00 0.00 N ATOM 0 H LYS A 121 0.249 -14.667 1.206 1.00 0.00 H new ATOM 0 HA LYS A 121 0.059 -12.368 -0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.017 -12.950 1.083 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.362 -14.335 0.067 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.675 -12.649 -1.862 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.664 -11.401 -0.632 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.577 -12.449 0.508 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.549 -13.794 -0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.884 -10.936 -1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 121 6.255 -11.887 -1.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.962 -12.037 -3.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.713 -13.559 -2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.385 -12.637 -3.231 1.00 0.00 H new ATOM 1938 N ASP A 122 0.330 -14.914 -2.250 1.00 0.00 N ATOM 1939 CA ASP A 122 0.260 -15.319 -3.649 1.00 0.00 C ATOM 1940 C ASP A 122 -1.188 -15.421 -4.120 1.00 0.00 C ATOM 1941 O ASP A 122 -1.481 -15.223 -5.298 1.00 0.00 O ATOM 1942 CB ASP A 122 0.970 -16.658 -3.850 1.00 0.00 C ATOM 1943 CG ASP A 122 2.434 -16.487 -4.207 1.00 0.00 C ATOM 1944 OD1 ASP A 122 3.113 -15.666 -3.553 1.00 0.00 O ATOM 1945 OD2 ASP A 122 2.903 -17.174 -5.139 1.00 0.00 O ATOM 0 H ASP A 122 0.283 -15.685 -1.584 1.00 0.00 H new ATOM 0 HA ASP A 122 0.761 -14.556 -4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.888 -17.250 -2.939 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.469 -17.217 -4.640 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.093 -15.729 -3.196 1.00 0.00 N ATOM 1951 CA ALA A 123 -3.505 -15.848 -3.529 1.00 0.00 C ATOM 1952 C ALA A 123 -4.064 -14.502 -3.966 1.00 0.00 C ATOM 1953 O ALA A 123 -4.867 -14.421 -4.897 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.287 -16.393 -2.344 1.00 0.00 C ATOM 0 H ALA A 123 -1.873 -15.900 -2.215 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.607 -16.548 -4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.341 -16.476 -2.610 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.902 -17.377 -2.076 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.179 -15.718 -1.495 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.628 -13.446 -3.292 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.074 -12.098 -3.609 1.00 0.00 C ATOM 1962 C ILE A 124 -3.701 -11.727 -5.041 1.00 0.00 C ATOM 1963 O ILE A 124 -4.535 -11.236 -5.801 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.468 -11.056 -2.643 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.853 -9.633 -3.069 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -1.954 -11.200 -2.581 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.912 -9.002 -2.190 1.00 0.00 C ATOM 0 H ILE A 124 -2.964 -13.499 -2.520 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.158 -12.088 -3.499 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.874 -11.239 -1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.962 -9.006 -3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.213 -9.656 -4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.546 -10.457 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.698 -12.199 -2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.533 -11.047 -3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.133 -7.998 -2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.818 -9.607 -2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.548 -8.947 -1.164 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.443 -11.956 -5.399 1.00 0.00 N ATOM 1980 CA LYS A 125 -1.965 -11.634 -6.736 1.00 0.00 C ATOM 1981 C LYS A 125 -2.798 -12.336 -7.800 1.00 0.00 C ATOM 1982 O LYS A 125 -2.901 -11.864 -8.931 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.489 -12.000 -6.872 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.220 -13.496 -6.947 1.00 0.00 C ATOM 1985 CD LYS A 125 0.784 -13.829 -8.039 1.00 0.00 C ATOM 1986 CE LYS A 125 0.417 -15.115 -8.762 1.00 0.00 C ATOM 1987 NZ LYS A 125 -0.592 -14.881 -9.832 1.00 0.00 N ATOM 0 H LYS A 125 -1.738 -12.362 -4.784 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.071 -10.560 -6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.090 -11.525 -7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.056 -11.587 -6.023 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.156 -13.847 -5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.154 -14.025 -7.137 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.829 -13.008 -8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.778 -13.927 -7.603 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.314 -15.555 -9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.025 -15.836 -8.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -0.816 -15.782 -10.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -1.457 -14.485 -9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.209 -14.213 -10.531 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.414 -13.457 -7.428 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.258 -14.199 -8.356 1.00 0.00 C ATOM 2003 C LYS A 126 -5.324 -13.280 -8.942 1.00 0.00 C ATOM 2004 O LYS A 126 -5.834 -13.518 -10.038 1.00 0.00 O ATOM 2005 CB LYS A 126 -4.916 -15.386 -7.647 1.00 0.00 C ATOM 2006 CG LYS A 126 -4.949 -16.653 -8.487 1.00 0.00 C ATOM 2007 CD LYS A 126 -5.683 -16.434 -9.800 1.00 0.00 C ATOM 2008 CE LYS A 126 -5.690 -17.693 -10.651 1.00 0.00 C ATOM 2009 NZ LYS A 126 -5.708 -17.380 -12.107 1.00 0.00 N ATOM 0 H LYS A 126 -3.344 -13.867 -6.497 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.636 -14.580 -9.166 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.379 -15.588 -6.720 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.935 -15.115 -7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.930 -16.983 -8.690 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.436 -17.450 -7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.708 -16.125 -9.598 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.209 -15.623 -10.352 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.809 -18.292 -10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -6.562 -18.297 -10.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.712 -18.265 -12.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.561 -16.830 -12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.863 -16.826 -12.353 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.646 -12.218 -8.204 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.638 -11.248 -8.644 1.00 0.00 C ATOM 2025 C LYS A 127 -5.961 -9.958 -9.096 1.00 0.00 C ATOM 2026 O LYS A 127 -6.431 -9.292 -10.019 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.631 -10.955 -7.517 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.911 -11.770 -7.606 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.145 -10.888 -7.497 1.00 0.00 C ATOM 2030 CE LYS A 127 -11.425 -11.691 -7.675 1.00 0.00 C ATOM 2031 NZ LYS A 127 -12.303 -11.109 -8.729 1.00 0.00 N ATOM 0 H LYS A 127 -5.230 -12.011 -7.296 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.181 -11.670 -9.490 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.150 -11.154 -6.559 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.883 -9.895 -7.533 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.933 -12.312 -8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.924 -12.515 -6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.156 -10.395 -6.525 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.100 -10.103 -8.252 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.175 -12.719 -7.937 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.966 -11.726 -6.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.282 -11.068 -8.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.977 -10.149 -8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.263 -11.704 -9.581 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.852 -9.606 -8.442 1.00 0.00 N ATOM 2046 CA LEU A 128 -4.119 -8.395 -8.790 1.00 0.00 C ATOM 2047 C LEU A 128 -3.662 -8.434 -10.246 1.00 0.00 C ATOM 2048 O LEU A 128 -3.470 -7.393 -10.876 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.911 -8.218 -7.869 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.222 -8.263 -6.371 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -1.995 -7.873 -5.562 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.392 -7.348 -6.040 1.00 0.00 C ATOM 0 H LEU A 128 -4.447 -10.141 -7.674 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.791 -7.546 -8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.184 -8.997 -8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.437 -7.263 -8.097 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.500 -9.284 -6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.233 -7.910 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.182 -8.567 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.689 -6.862 -5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.598 -7.393 -4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.143 -6.324 -6.318 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.274 -7.670 -6.594 1.00 0.00 H new ATOM 2064 N THR A 129 -3.490 -9.641 -10.777 1.00 0.00 N ATOM 2065 CA THR A 129 -3.057 -9.819 -12.159 1.00 0.00 C ATOM 2066 C THR A 129 -1.628 -9.320 -12.355 1.00 0.00 C ATOM 2067 O THR A 129 -1.395 -8.317 -13.031 1.00 0.00 O ATOM 2068 CB THR A 129 -4.003 -9.086 -13.114 1.00 0.00 C ATOM 2069 OG1 THR A 129 -5.355 -9.368 -12.794 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.790 -9.453 -14.567 1.00 0.00 C ATOM 0 H THR A 129 -3.644 -10.512 -10.270 1.00 0.00 H new ATOM 0 HA THR A 129 -3.082 -10.885 -12.383 1.00 0.00 H new ATOM 0 HB THR A 129 -3.778 -8.027 -12.987 1.00 0.00 H new ATOM 0 HG1 THR A 129 -5.589 -8.931 -11.949 1.00 0.00 H new ATOM 0 HG21 THR A 129 -4.492 -8.898 -15.189 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.770 -9.203 -14.860 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.954 -10.522 -14.700 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.675 -10.030 -11.761 1.00 0.00 N ATOM 2079 CA GLY A 130 0.722 -9.651 -11.882 1.00 0.00 C ATOM 2080 C GLY A 130 0.975 -8.211 -11.479 1.00 0.00 C ATOM 2081 O GLY A 130 1.385 -7.393 -12.304 1.00 0.00 O ATOM 0 H GLY A 130 -0.845 -10.863 -11.197 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.328 -10.310 -11.260 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.046 -9.798 -12.912 1.00 0.00 H new ATOM 2085 N ILE A 131 0.736 -7.899 -10.208 1.00 0.00 N ATOM 2086 CA ILE A 131 0.945 -6.547 -9.700 1.00 0.00 C ATOM 2087 C ILE A 131 2.338 -6.034 -10.062 1.00 0.00 C ATOM 2088 O ILE A 131 3.309 -6.791 -10.056 1.00 0.00 O ATOM 2089 CB ILE A 131 0.762 -6.490 -8.168 1.00 0.00 C ATOM 2090 CG1 ILE A 131 0.844 -5.044 -7.667 1.00 0.00 C ATOM 2091 CG2 ILE A 131 1.801 -7.360 -7.474 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.483 -4.493 -7.191 1.00 0.00 C ATOM 0 H ILE A 131 0.398 -8.564 -9.512 1.00 0.00 H new ATOM 0 HA ILE A 131 0.196 -5.909 -10.169 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.227 -6.878 -7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.564 -4.991 -6.850 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.224 -4.411 -8.469 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.657 -7.308 -6.395 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.691 -8.393 -7.805 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.800 -7.003 -7.724 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.350 -3.466 -6.851 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.201 -4.513 -8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.856 -5.102 -6.368 1.00 0.00 H new ATOM 2104 N LYS A 132 2.426 -4.746 -10.384 1.00 0.00 N ATOM 2105 CA LYS A 132 3.696 -4.126 -10.761 1.00 0.00 C ATOM 2106 C LYS A 132 4.824 -4.544 -9.817 1.00 0.00 C ATOM 2107 O LYS A 132 5.648 -5.392 -10.158 1.00 0.00 O ATOM 2108 CB LYS A 132 3.556 -2.602 -10.770 1.00 0.00 C ATOM 2109 CG LYS A 132 3.765 -1.982 -12.142 1.00 0.00 C ATOM 2110 CD LYS A 132 5.074 -1.212 -12.215 1.00 0.00 C ATOM 2111 CE LYS A 132 5.025 -0.130 -13.282 1.00 0.00 C ATOM 2112 NZ LYS A 132 5.143 -0.697 -14.654 1.00 0.00 N ATOM 0 H LYS A 132 1.630 -4.108 -10.392 1.00 0.00 H new ATOM 0 HA LYS A 132 3.952 -4.470 -11.763 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.564 -2.334 -10.406 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.277 -2.175 -10.073 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.760 -2.765 -12.900 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.935 -1.313 -12.370 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.286 -0.760 -11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.891 -1.901 -12.431 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.089 0.422 -13.197 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.832 0.583 -13.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.105 0.073 -15.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.048 -1.202 -14.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.359 -1.358 -14.825 1.00 0.00 H new ATOM 2126 N HIS A 133 4.858 -3.940 -8.634 1.00 0.00 N ATOM 2127 CA HIS A 133 5.889 -4.250 -7.648 1.00 0.00 C ATOM 2128 C HIS A 133 5.276 -4.558 -6.287 1.00 0.00 C ATOM 2129 O HIS A 133 4.058 -4.493 -6.112 1.00 0.00 O ATOM 2130 CB HIS A 133 6.870 -3.083 -7.527 1.00 0.00 C ATOM 2131 CG HIS A 133 7.672 -2.842 -8.769 1.00 0.00 C ATOM 2132 ND1 HIS A 133 7.757 -3.756 -9.799 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.427 -1.783 -9.146 1.00 0.00 C ATOM 2134 CE1 HIS A 133 8.529 -3.270 -10.754 1.00 0.00 C ATOM 2135 NE2 HIS A 133 8.948 -2.074 -10.382 1.00 0.00 N ATOM 0 H HIS A 133 4.185 -3.234 -8.334 1.00 0.00 H new ATOM 0 HA HIS A 133 6.424 -5.136 -7.988 1.00 0.00 H new ATOM 0 HB2 HIS A 133 6.316 -2.177 -7.281 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.550 -3.276 -6.697 1.00 0.00 H new ATOM 0 HD1 HIS A 133 7.296 -4.665 -9.820 1.00 0.00 H new ATOM 0 HD2 HIS A 133 8.589 -0.878 -8.580 1.00 0.00 H new ATOM 0 HE1 HIS A 133 8.776 -3.766 -11.681 1.00 0.00 H new ATOM 2144 N GLU A 134 6.129 -4.897 -5.325 1.00 0.00 N ATOM 2145 CA GLU A 134 5.676 -5.217 -3.975 1.00 0.00 C ATOM 2146 C GLU A 134 6.779 -4.944 -2.958 1.00 0.00 C ATOM 2147 O GLU A 134 7.922 -4.676 -3.327 1.00 0.00 O ATOM 2148 CB GLU A 134 5.246 -6.684 -3.892 1.00 0.00 C ATOM 2149 CG GLU A 134 4.383 -7.135 -5.059 1.00 0.00 C ATOM 2150 CD GLU A 134 3.964 -8.587 -4.947 1.00 0.00 C ATOM 2151 OE1 GLU A 134 4.796 -9.414 -4.518 1.00 0.00 O ATOM 2152 OE2 GLU A 134 2.804 -8.899 -5.289 1.00 0.00 O ATOM 0 H GLU A 134 7.139 -4.957 -5.455 1.00 0.00 H new ATOM 0 HA GLU A 134 4.821 -4.581 -3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.136 -7.312 -3.846 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.697 -6.840 -2.964 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.494 -6.507 -5.112 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.932 -6.990 -5.989 1.00 0.00 H new ATOM 2159 N LEU A 135 6.432 -5.016 -1.676 1.00 0.00 N ATOM 2160 CA LEU A 135 7.397 -4.777 -0.609 1.00 0.00 C ATOM 2161 C LEU A 135 6.899 -5.374 0.700 1.00 0.00 C ATOM 2162 O LEU A 135 5.847 -4.987 1.208 1.00 0.00 O ATOM 2163 CB LEU A 135 7.651 -3.276 -0.441 1.00 0.00 C ATOM 2164 CG LEU A 135 8.701 -2.684 -1.385 1.00 0.00 C ATOM 2165 CD1 LEU A 135 8.950 -1.221 -1.055 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.997 -3.477 -1.309 1.00 0.00 C ATOM 0 H LEU A 135 5.491 -5.238 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 135 8.335 -5.261 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.711 -2.745 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.963 -3.089 0.587 1.00 0.00 H new ATOM 0 HG LEU A 135 8.320 -2.747 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.699 -0.817 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.021 -0.661 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.308 -1.135 -0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.731 -3.041 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.382 -3.448 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.808 -4.511 -1.596 1.00 0.00 H new ATOM 2178 N GLN A 136 7.653 -6.326 1.237 1.00 0.00 N ATOM 2179 CA GLN A 136 7.274 -6.981 2.482 1.00 0.00 C ATOM 2180 C GLN A 136 8.222 -6.610 3.617 1.00 0.00 C ATOM 2181 O GLN A 136 9.438 -6.766 3.504 1.00 0.00 O ATOM 2182 CB GLN A 136 7.251 -8.501 2.304 1.00 0.00 C ATOM 2183 CG GLN A 136 6.630 -8.959 0.993 1.00 0.00 C ATOM 2184 CD GLN A 136 7.311 -10.189 0.425 1.00 0.00 C ATOM 2185 OE1 GLN A 136 7.945 -10.131 -0.627 1.00 0.00 O ATOM 2186 NE2 GLN A 136 7.182 -11.311 1.124 1.00 0.00 N ATOM 0 H GLN A 136 8.527 -6.660 0.831 1.00 0.00 H new ATOM 0 HA GLN A 136 6.274 -6.635 2.743 1.00 0.00 H new ATOM 0 HB2 GLN A 136 8.272 -8.879 2.363 1.00 0.00 H new ATOM 0 HB3 GLN A 136 6.698 -8.946 3.131 1.00 0.00 H new ATOM 0 HG2 GLN A 136 5.573 -9.173 1.151 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.686 -8.149 0.266 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.646 -11.312 1.992 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.619 -12.171 0.793 1.00 0.00 H new ATOM 2195 N ALA A 137 7.651 -6.127 4.716 1.00 0.00 N ATOM 2196 CA ALA A 137 8.433 -5.740 5.884 1.00 0.00 C ATOM 2197 C ALA A 137 7.902 -6.430 7.136 1.00 0.00 C ATOM 2198 O ALA A 137 6.764 -6.897 7.160 1.00 0.00 O ATOM 2199 CB ALA A 137 8.411 -4.229 6.058 1.00 0.00 C ATOM 0 H ALA A 137 6.645 -5.994 4.822 1.00 0.00 H new ATOM 0 HA ALA A 137 9.465 -6.056 5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.999 -3.955 6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.835 -3.755 5.173 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.383 -3.893 6.192 1.00 0.00 H new ATOM 2205 N ASN A 138 8.728 -6.496 8.175 1.00 0.00 N ATOM 2206 CA ASN A 138 8.329 -7.135 9.423 1.00 0.00 C ATOM 2207 C ASN A 138 8.742 -6.302 10.634 1.00 0.00 C ATOM 2208 O ASN A 138 8.914 -6.832 11.731 1.00 0.00 O ATOM 2209 CB ASN A 138 8.940 -8.535 9.522 1.00 0.00 C ATOM 2210 CG ASN A 138 8.784 -9.327 8.238 1.00 0.00 C ATOM 2211 OD1 ASN A 138 9.732 -9.950 7.760 1.00 0.00 O ATOM 2212 ND2 ASN A 138 7.583 -9.305 7.670 1.00 0.00 N ATOM 0 H ASN A 138 9.675 -6.116 8.178 1.00 0.00 H new ATOM 0 HA ASN A 138 7.242 -7.215 9.421 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.999 -8.450 9.767 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.467 -9.078 10.340 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.419 -9.818 6.804 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.825 -8.775 8.100 1.00 0.00 H new ATOM 2219 N CYS A 139 8.896 -4.997 10.432 1.00 0.00 N ATOM 2220 CA CYS A 139 9.286 -4.100 11.515 1.00 0.00 C ATOM 2221 C CYS A 139 8.991 -2.647 11.152 1.00 0.00 C ATOM 2222 O CYS A 139 9.112 -2.249 9.994 1.00 0.00 O ATOM 2223 CB CYS A 139 10.772 -4.267 11.835 1.00 0.00 C ATOM 2224 SG CYS A 139 11.174 -4.079 13.588 1.00 0.00 S ATOM 0 H CYS A 139 8.757 -4.538 9.532 1.00 0.00 H new ATOM 0 HA CYS A 139 8.701 -4.361 12.397 1.00 0.00 H new ATOM 0 HB2 CYS A 139 11.096 -5.253 11.503 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.341 -3.535 11.262 1.00 0.00 H new ATOM 0 HG CYS A 139 11.634 -2.882 13.802 1.00 0.00 H new ATOM 2230 N TYR A 140 8.605 -1.859 12.152 1.00 0.00 N ATOM 2231 CA TYR A 140 8.295 -0.450 11.939 1.00 0.00 C ATOM 2232 C TYR A 140 9.485 0.278 11.324 1.00 0.00 C ATOM 2233 O TYR A 140 9.319 1.182 10.504 1.00 0.00 O ATOM 2234 CB TYR A 140 7.899 0.213 13.262 1.00 0.00 C ATOM 2235 CG TYR A 140 6.408 0.413 13.414 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.526 -0.648 13.256 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.881 1.664 13.713 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.163 -0.470 13.390 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.518 1.850 13.849 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.664 0.780 13.686 1.00 0.00 C ATOM 2241 OH TYR A 140 2.307 0.962 13.822 1.00 0.00 O ATOM 0 H TYR A 140 8.500 -2.173 13.117 1.00 0.00 H new ATOM 0 HA TYR A 140 7.456 -0.386 11.246 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.262 -0.398 14.088 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.397 1.180 13.338 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.913 -1.629 13.024 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.547 2.504 13.841 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.491 -1.306 13.263 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.124 2.828 14.082 1.00 0.00 H new ATOM 0 HH TYR A 140 1.980 1.538 13.100 1.00 0.00 H new ATOM 2251 N GLU A 141 10.686 -0.126 11.720 1.00 0.00 N ATOM 2252 CA GLU A 141 11.908 0.480 11.206 1.00 0.00 C ATOM 2253 C GLU A 141 12.079 0.170 9.725 1.00 0.00 C ATOM 2254 O GLU A 141 12.610 0.978 8.965 1.00 0.00 O ATOM 2255 CB GLU A 141 13.120 -0.035 11.983 1.00 0.00 C ATOM 2256 CG GLU A 141 12.943 0.011 13.491 1.00 0.00 C ATOM 2257 CD GLU A 141 13.433 -1.250 14.176 1.00 0.00 C ATOM 2258 OE1 GLU A 141 14.566 -1.682 13.882 1.00 0.00 O ATOM 2259 OE2 GLU A 141 12.683 -1.807 15.006 1.00 0.00 O ATOM 0 H GLU A 141 10.840 -0.873 12.397 1.00 0.00 H new ATOM 0 HA GLU A 141 11.833 1.560 11.332 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.324 -1.062 11.681 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.994 0.557 11.710 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.483 0.870 13.890 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.889 0.160 13.725 1.00 0.00 H new ATOM 2266 N GLU A 142 11.629 -1.014 9.327 1.00 0.00 N ATOM 2267 CA GLU A 142 11.731 -1.448 7.940 1.00 0.00 C ATOM 2268 C GLU A 142 10.604 -0.859 7.099 1.00 0.00 C ATOM 2269 O GLU A 142 10.791 -0.545 5.923 1.00 0.00 O ATOM 2270 CB GLU A 142 11.697 -2.975 7.865 1.00 0.00 C ATOM 2271 CG GLU A 142 12.573 -3.653 8.906 1.00 0.00 C ATOM 2272 CD GLU A 142 12.095 -5.048 9.257 1.00 0.00 C ATOM 2273 OE1 GLU A 142 10.950 -5.392 8.896 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.866 -5.797 9.893 1.00 0.00 O ATOM 0 H GLU A 142 11.188 -1.693 9.948 1.00 0.00 H new ATOM 0 HA GLU A 142 12.679 -1.090 7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.669 -3.314 7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 142 12.017 -3.289 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.596 -3.707 8.534 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.594 -3.043 9.809 1.00 0.00 H new ATOM 2281 N VAL A 143 9.437 -0.710 7.713 1.00 0.00 N ATOM 2282 CA VAL A 143 8.279 -0.154 7.023 1.00 0.00 C ATOM 2283 C VAL A 143 8.330 1.368 7.020 1.00 0.00 C ATOM 2284 O VAL A 143 7.812 2.016 6.110 1.00 0.00 O ATOM 2285 CB VAL A 143 6.958 -0.607 7.674 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.773 -0.225 6.799 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.972 -2.106 7.942 1.00 0.00 C ATOM 0 H VAL A 143 9.267 -0.966 8.686 1.00 0.00 H new ATOM 0 HA VAL A 143 8.313 -0.525 5.999 1.00 0.00 H new ATOM 0 HB VAL A 143 6.856 -0.095 8.631 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.849 -0.553 7.275 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.750 0.857 6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.870 -0.705 5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.029 -2.402 8.402 1.00 0.00 H new ATOM 0 HG22 VAL A 143 7.102 -2.642 7.002 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.795 -2.348 8.614 1.00 0.00 H new ATOM 2297 N LYS A 144 8.955 1.933 8.047 1.00 0.00 N ATOM 2298 CA LYS A 144 9.072 3.380 8.164 1.00 0.00 C ATOM 2299 C LYS A 144 10.444 3.858 7.694 1.00 0.00 C ATOM 2300 O LYS A 144 11.181 4.502 8.441 1.00 0.00 O ATOM 2301 CB LYS A 144 8.831 3.815 9.612 1.00 0.00 C ATOM 2302 CG LYS A 144 8.840 5.322 9.806 1.00 0.00 C ATOM 2303 CD LYS A 144 9.408 5.707 11.162 1.00 0.00 C ATOM 2304 CE LYS A 144 9.087 7.151 11.511 1.00 0.00 C ATOM 2305 NZ LYS A 144 10.170 8.079 11.082 1.00 0.00 N ATOM 0 H LYS A 144 9.388 1.411 8.809 1.00 0.00 H new ATOM 0 HA LYS A 144 8.315 3.834 7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.871 3.420 9.946 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.597 3.371 10.248 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.431 5.788 9.018 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.825 5.708 9.713 1.00 0.00 H new ATOM 0 HD2 LYS A 144 9.001 5.047 11.929 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.489 5.564 11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.151 7.440 11.034 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.937 7.240 12.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 9.913 9.054 11.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.058 7.819 11.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 10.296 8.013 10.052 1.00 0.00 H new ATOM 2319 N ASP A 145 10.780 3.539 6.448 1.00 0.00 N ATOM 2320 CA ASP A 145 12.061 3.937 5.876 1.00 0.00 C ATOM 2321 C ASP A 145 11.885 4.425 4.443 1.00 0.00 C ATOM 2322 O ASP A 145 11.566 3.645 3.545 1.00 0.00 O ATOM 2323 CB ASP A 145 13.049 2.771 5.909 1.00 0.00 C ATOM 2324 CG ASP A 145 13.815 2.697 7.216 1.00 0.00 C ATOM 2325 OD1 ASP A 145 13.761 3.673 7.992 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.470 1.663 7.462 1.00 0.00 O ATOM 0 H ASP A 145 10.183 3.006 5.815 1.00 0.00 H new ATOM 0 HA ASP A 145 12.458 4.755 6.478 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.509 1.837 5.754 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.754 2.872 5.084 1.00 0.00 H new ATOM 2331 N ARG A 146 12.097 5.719 4.235 1.00 0.00 N ATOM 2332 CA ARG A 146 11.964 6.312 2.909 1.00 0.00 C ATOM 2333 C ARG A 146 12.917 5.653 1.922 1.00 0.00 C ATOM 2334 O ARG A 146 12.536 5.325 0.798 1.00 0.00 O ATOM 2335 CB ARG A 146 12.242 7.813 2.973 1.00 0.00 C ATOM 2336 CG ARG A 146 10.999 8.665 2.812 1.00 0.00 C ATOM 2337 CD ARG A 146 10.410 9.050 4.160 1.00 0.00 C ATOM 2338 NE ARG A 146 9.117 9.715 4.024 1.00 0.00 N ATOM 2339 CZ ARG A 146 8.430 10.215 5.049 1.00 0.00 C ATOM 2340 NH1 ARG A 146 8.906 10.123 6.285 1.00 0.00 N ATOM 2341 NH2 ARG A 146 7.263 10.809 4.840 1.00 0.00 N ATOM 0 H ARG A 146 12.362 6.378 4.967 1.00 0.00 H new ATOM 0 HA ARG A 146 10.942 6.150 2.565 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.712 8.047 3.928 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.957 8.076 2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.244 9.566 2.250 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.255 8.120 2.231 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.295 8.156 4.774 1.00 0.00 H new ATOM 0 HD3 ARG A 146 11.103 9.709 4.683 1.00 0.00 H new ATOM 0 HE ARG A 146 8.717 9.801 3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.803 9.667 6.454 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.375 10.508 7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.891 10.883 3.893 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.738 11.192 5.626 1.00 0.00 H new ATOM 2355 N CYS A 147 14.161 5.467 2.348 1.00 0.00 N ATOM 2356 CA CYS A 147 15.175 4.851 1.502 1.00 0.00 C ATOM 2357 C CYS A 147 14.685 3.515 0.951 1.00 0.00 C ATOM 2358 O CYS A 147 14.904 3.195 -0.218 1.00 0.00 O ATOM 2359 CB CYS A 147 16.471 4.648 2.288 1.00 0.00 C ATOM 2360 SG CYS A 147 16.235 3.913 3.923 1.00 0.00 S ATOM 0 H CYS A 147 14.491 5.734 3.275 1.00 0.00 H new ATOM 0 HA CYS A 147 15.369 5.520 0.664 1.00 0.00 H new ATOM 0 HB2 CYS A 147 17.139 4.011 1.708 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.968 5.611 2.403 1.00 0.00 H new ATOM 0 HG CYS A 147 17.388 3.779 4.509 1.00 0.00 H new ATOM 2366 N THR A 148 14.014 2.742 1.801 1.00 0.00 N ATOM 2367 CA THR A 148 13.485 1.444 1.399 1.00 0.00 C ATOM 2368 C THR A 148 12.491 1.601 0.256 1.00 0.00 C ATOM 2369 O THR A 148 12.645 0.987 -0.800 1.00 0.00 O ATOM 2370 CB THR A 148 12.816 0.752 2.588 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.736 0.582 3.650 1.00 0.00 O ATOM 2372 CG2 THR A 148 12.249 -0.610 2.248 1.00 0.00 C ATOM 0 H THR A 148 13.824 2.993 2.771 1.00 0.00 H new ATOM 0 HA THR A 148 14.315 0.827 1.054 1.00 0.00 H new ATOM 0 HB THR A 148 11.994 1.406 2.878 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.290 0.139 4.402 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.789 -1.045 3.136 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.498 -0.506 1.464 1.00 0.00 H new ATOM 0 HG23 THR A 148 13.051 -1.261 1.899 1.00 0.00 H new ATOM 2380 N LEU A 149 11.476 2.434 0.464 1.00 0.00 N ATOM 2381 CA LEU A 149 10.472 2.667 -0.566 1.00 0.00 C ATOM 2382 C LEU A 149 11.122 3.225 -1.828 1.00 0.00 C ATOM 2383 O LEU A 149 10.594 3.075 -2.928 1.00 0.00 O ATOM 2384 CB LEU A 149 9.390 3.623 -0.063 1.00 0.00 C ATOM 2385 CG LEU A 149 7.975 3.294 -0.542 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.860 3.506 -2.043 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.615 1.861 -0.183 1.00 0.00 C ATOM 0 H LEU A 149 11.328 2.954 1.329 1.00 0.00 H new ATOM 0 HA LEU A 149 10.004 1.712 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.400 3.621 1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.641 4.635 -0.382 1.00 0.00 H new ATOM 0 HG LEU A 149 7.276 3.965 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.847 3.267 -2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.082 4.546 -2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.568 2.857 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.605 1.642 -0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.319 1.179 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.662 1.734 0.899 1.00 0.00 H new ATOM 2399 N ALA A 150 12.281 3.854 -1.661 1.00 0.00 N ATOM 2400 CA ALA A 150 13.011 4.413 -2.789 1.00 0.00 C ATOM 2401 C ALA A 150 13.772 3.318 -3.535 1.00 0.00 C ATOM 2402 O ALA A 150 14.339 3.559 -4.600 1.00 0.00 O ATOM 2403 CB ALA A 150 13.970 5.497 -2.314 1.00 0.00 C ATOM 0 H ALA A 150 12.733 3.988 -0.756 1.00 0.00 H new ATOM 0 HA ALA A 150 12.292 4.860 -3.476 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.509 5.906 -3.169 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.407 6.292 -1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.681 5.069 -1.607 1.00 0.00 H new ATOM 2409 N GLU A 151 13.772 2.111 -2.970 1.00 0.00 N ATOM 2410 CA GLU A 151 14.454 0.977 -3.579 1.00 0.00 C ATOM 2411 C GLU A 151 13.692 0.498 -4.809 1.00 0.00 C ATOM 2412 O GLU A 151 14.291 0.131 -5.821 1.00 0.00 O ATOM 2413 CB GLU A 151 14.594 -0.161 -2.565 1.00 0.00 C ATOM 2414 CG GLU A 151 15.235 -1.415 -3.138 1.00 0.00 C ATOM 2415 CD GLU A 151 16.280 -2.012 -2.215 1.00 0.00 C ATOM 2416 OE1 GLU A 151 15.903 -2.799 -1.323 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.475 -1.691 -2.386 1.00 0.00 O ATOM 0 H GLU A 151 13.305 1.896 -2.089 1.00 0.00 H new ATOM 0 HA GLU A 151 15.450 1.294 -3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.189 0.187 -1.721 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.607 -0.413 -2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.461 -2.157 -3.332 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.696 -1.177 -4.097 1.00 0.00 H new ATOM 2424 N LYS A 152 12.367 0.510 -4.715 1.00 0.00 N ATOM 2425 CA LYS A 152 11.518 0.086 -5.822 1.00 0.00 C ATOM 2426 C LYS A 152 11.315 1.225 -6.819 1.00 0.00 C ATOM 2427 O LYS A 152 10.944 0.995 -7.970 1.00 0.00 O ATOM 2428 CB LYS A 152 10.164 -0.403 -5.299 1.00 0.00 C ATOM 2429 CG LYS A 152 9.359 0.668 -4.576 1.00 0.00 C ATOM 2430 CD LYS A 152 8.598 1.552 -5.550 1.00 0.00 C ATOM 2431 CE LYS A 152 7.449 2.275 -4.866 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.261 2.398 -5.753 1.00 0.00 N ATOM 0 H LYS A 152 11.858 0.809 -3.883 1.00 0.00 H new ATOM 0 HA LYS A 152 12.016 -0.736 -6.335 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.577 -0.782 -6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.328 -1.240 -4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.657 0.194 -3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.029 1.282 -3.974 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.279 2.282 -5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.211 0.945 -6.368 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.171 1.737 -3.960 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.777 3.268 -4.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.394 2.270 -5.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.252 3.340 -6.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.304 1.670 -6.494 1.00 0.00 H new ATOM 2446 N LEU A 153 11.562 2.453 -6.369 1.00 0.00 N ATOM 2447 CA LEU A 153 11.407 3.626 -7.222 1.00 0.00 C ATOM 2448 C LEU A 153 12.626 3.815 -8.118 1.00 0.00 C ATOM 2449 O LEU A 153 12.500 4.139 -9.299 1.00 0.00 O ATOM 2450 CB LEU A 153 11.194 4.878 -6.365 1.00 0.00 C ATOM 2451 CG LEU A 153 9.897 4.901 -5.557 1.00 0.00 C ATOM 2452 CD1 LEU A 153 9.953 5.986 -4.493 1.00 0.00 C ATOM 2453 CD2 LEU A 153 8.701 5.109 -6.473 1.00 0.00 C ATOM 0 H LEU A 153 11.870 2.660 -5.419 1.00 0.00 H new ATOM 0 HA LEU A 153 10.534 3.470 -7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 153 12.034 4.975 -5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.213 5.752 -7.016 1.00 0.00 H new ATOM 0 HG LEU A 153 9.783 3.938 -5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.022 5.989 -3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.787 5.792 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.091 6.956 -4.970 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.787 5.123 -5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.806 6.058 -6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 153 8.652 4.296 -7.197 1.00 0.00 H new ATOM 2465 N GLY A 154 13.810 3.616 -7.546 1.00 0.00 N ATOM 2466 CA GLY A 154 15.038 3.774 -8.301 1.00 0.00 C ATOM 2467 C GLY A 154 15.929 4.854 -7.724 1.00 0.00 C ATOM 2468 O GLY A 154 16.349 5.768 -8.434 1.00 0.00 O ATOM 0 H GLY A 154 13.940 3.348 -6.571 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.579 2.828 -8.314 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.798 4.018 -9.336 1.00 0.00 H new ATOM 2472 N GLY A 155 16.213 4.747 -6.426 1.00 0.00 N ATOM 2473 CA GLY A 155 17.052 5.727 -5.751 1.00 0.00 C ATOM 2474 C GLY A 155 18.291 6.112 -6.540 1.00 0.00 C ATOM 2475 O GLY A 155 18.845 7.193 -6.341 1.00 0.00 O ATOM 0 H GLY A 155 15.875 3.994 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.463 6.623 -5.555 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.357 5.327 -4.784 1.00 0.00 H new ATOM 2479 N SER A 156 18.729 5.230 -7.436 1.00 0.00 N ATOM 2480 CA SER A 156 19.911 5.488 -8.255 1.00 0.00 C ATOM 2481 C SER A 156 19.907 6.908 -8.821 1.00 0.00 C ATOM 2482 O SER A 156 20.963 7.481 -9.084 1.00 0.00 O ATOM 2483 CB SER A 156 19.991 4.474 -9.399 1.00 0.00 C ATOM 2484 OG SER A 156 19.834 3.150 -8.919 1.00 0.00 O ATOM 0 H SER A 156 18.283 4.330 -7.613 1.00 0.00 H new ATOM 0 HA SER A 156 20.786 5.384 -7.613 1.00 0.00 H new ATOM 0 HB2 SER A 156 19.218 4.691 -10.136 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.951 4.569 -9.907 1.00 0.00 H new ATOM 0 HG SER A 156 19.887 2.522 -9.669 1.00 0.00 H new ATOM 2490 N ALA A 157 18.715 7.471 -9.010 1.00 0.00 N ATOM 2491 CA ALA A 157 18.591 8.821 -9.548 1.00 0.00 C ATOM 2492 C ALA A 157 17.540 9.642 -8.800 1.00 0.00 C ATOM 2493 O ALA A 157 17.059 10.653 -9.310 1.00 0.00 O ATOM 2494 CB ALA A 157 18.255 8.766 -11.030 1.00 0.00 C ATOM 0 H ALA A 157 17.827 7.015 -8.800 1.00 0.00 H new ATOM 0 HA ALA A 157 19.552 9.317 -9.412 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.165 9.780 -11.421 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.047 8.241 -11.563 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.312 8.238 -11.170 1.00 0.00 H new ATOM 2500 N VAL A 158 17.191 9.210 -7.589 1.00 0.00 N ATOM 2501 CA VAL A 158 16.199 9.923 -6.788 1.00 0.00 C ATOM 2502 C VAL A 158 16.862 10.946 -5.872 1.00 0.00 C ATOM 2503 O VAL A 158 17.931 10.696 -5.315 1.00 0.00 O ATOM 2504 CB VAL A 158 15.356 8.957 -5.930 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.301 9.717 -5.140 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.708 7.895 -6.803 1.00 0.00 C ATOM 0 H VAL A 158 17.577 8.377 -7.145 1.00 0.00 H new ATOM 0 HA VAL A 158 15.543 10.436 -7.492 1.00 0.00 H new ATOM 0 HB VAL A 158 16.020 8.462 -5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.719 9.016 -4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.788 10.437 -4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.640 10.243 -5.828 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.118 7.223 -6.180 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.059 8.373 -7.537 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.482 7.326 -7.319 1.00 0.00 H new ATOM 2516 N ILE A 159 16.215 12.095 -5.713 1.00 0.00 N ATOM 2517 CA ILE A 159 16.732 13.156 -4.859 1.00 0.00 C ATOM 2518 C ILE A 159 16.104 13.094 -3.475 1.00 0.00 C ATOM 2519 O ILE A 159 16.692 13.548 -2.494 1.00 0.00 O ATOM 2520 CB ILE A 159 16.486 14.550 -5.473 1.00 0.00 C ATOM 2521 CG1 ILE A 159 14.986 14.860 -5.519 1.00 0.00 C ATOM 2522 CG2 ILE A 159 17.097 14.627 -6.866 1.00 0.00 C ATOM 2523 CD1 ILE A 159 14.659 16.183 -6.178 1.00 0.00 C ATOM 0 H ILE A 159 15.328 12.315 -6.166 1.00 0.00 H new ATOM 0 HA ILE A 159 17.807 13.000 -4.773 1.00 0.00 H new ATOM 0 HB ILE A 159 16.967 15.299 -4.844 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.475 14.061 -6.055 1.00 0.00 H new ATOM 0 HG13 ILE A 159 14.593 14.863 -4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 159 16.917 15.616 -7.288 1.00 0.00 H new ATOM 0 HG22 ILE A 159 18.171 14.450 -6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 159 16.642 13.871 -7.505 1.00 0.00 H new ATOM 0 HD11 ILE A 159 13.580 16.334 -6.174 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.141 16.992 -5.629 1.00 0.00 H new ATOM 0 HD13 ILE A 159 15.021 16.177 -7.206 1.00 0.00 H new ATOM 2535 N SER A 160 14.904 12.527 -3.400 1.00 0.00 N ATOM 2536 CA SER A 160 14.203 12.406 -2.132 1.00 0.00 C ATOM 2537 C SER A 160 12.915 11.604 -2.299 1.00 0.00 C ATOM 2538 O SER A 160 12.609 11.147 -3.400 1.00 0.00 O ATOM 2539 CB SER A 160 13.899 13.797 -1.574 1.00 0.00 C ATOM 2540 OG SER A 160 13.158 14.576 -2.500 1.00 0.00 O ATOM 0 H SER A 160 14.400 12.146 -4.201 1.00 0.00 H new ATOM 0 HA SER A 160 14.842 11.873 -1.428 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.338 13.703 -0.644 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.832 14.306 -1.333 1.00 0.00 H new ATOM 0 HG SER A 160 12.956 14.037 -3.293 1.00 0.00 H new ATOM 2546 N LEU A 161 12.146 11.438 -1.217 1.00 0.00 N ATOM 2547 CA LEU A 161 10.897 10.696 -1.306 1.00 0.00 C ATOM 2548 C LEU A 161 9.715 11.665 -1.387 1.00 0.00 C ATOM 2549 O LEU A 161 8.557 11.256 -1.470 1.00 0.00 O ATOM 2550 CB LEU A 161 10.762 9.740 -0.114 1.00 0.00 C ATOM 2551 CG LEU A 161 9.994 8.449 -0.404 1.00 0.00 C ATOM 2552 CD1 LEU A 161 8.529 8.743 -0.665 1.00 0.00 C ATOM 2553 CD2 LEU A 161 10.613 7.718 -1.585 1.00 0.00 C ATOM 0 H LEU A 161 12.366 11.802 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 161 10.899 10.094 -2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 161 11.760 9.480 0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.264 10.266 0.700 1.00 0.00 H new ATOM 0 HG LEU A 161 10.060 7.805 0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.002 7.811 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.092 9.223 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.439 9.407 -1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.055 6.802 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.578 8.357 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 161 11.650 7.470 -1.357 1.00 0.00 H new ATOM 2565 N GLU A 162 10.031 12.959 -1.383 1.00 0.00 N ATOM 2566 CA GLU A 162 9.026 14.015 -1.476 1.00 0.00 C ATOM 2567 C GLU A 162 9.668 15.371 -1.197 1.00 0.00 C ATOM 2568 O GLU A 162 9.057 16.243 -0.578 1.00 0.00 O ATOM 2569 CB GLU A 162 7.875 13.770 -0.488 1.00 0.00 C ATOM 2570 CG GLU A 162 6.584 13.310 -1.145 1.00 0.00 C ATOM 2571 CD GLU A 162 5.723 14.468 -1.608 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.119 15.154 -2.574 1.00 0.00 O ATOM 2573 OE2 GLU A 162 4.652 14.689 -1.006 1.00 0.00 O ATOM 0 H GLU A 162 10.989 13.304 -1.315 1.00 0.00 H new ATOM 0 HA GLU A 162 8.617 14.008 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.187 13.021 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.682 14.690 0.064 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.821 12.674 -1.998 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.019 12.700 -0.440 1.00 0.00 H new ATOM 2580 N GLY A 163 10.915 15.539 -1.644 1.00 0.00 N ATOM 2581 CA GLY A 163 11.622 16.785 -1.412 1.00 0.00 C ATOM 2582 C GLY A 163 11.501 17.224 0.032 1.00 0.00 C ATOM 2583 O GLY A 163 11.100 18.352 0.317 1.00 0.00 O ATOM 0 H GLY A 163 11.443 14.835 -2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.674 16.663 -1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.221 17.560 -2.065 1.00 0.00 H new ATOM 2587 N LYS A 164 11.822 16.310 0.947 1.00 0.00 N ATOM 2588 CA LYS A 164 11.719 16.589 2.373 1.00 0.00 C ATOM 2589 C LYS A 164 12.007 15.326 3.182 1.00 0.00 C ATOM 2590 O LYS A 164 12.943 15.284 3.981 1.00 0.00 O ATOM 2591 CB LYS A 164 10.315 17.157 2.686 1.00 0.00 C ATOM 2592 CG LYS A 164 9.638 16.612 3.942 1.00 0.00 C ATOM 2593 CD LYS A 164 9.938 17.476 5.157 1.00 0.00 C ATOM 2594 CE LYS A 164 11.129 16.946 5.937 1.00 0.00 C ATOM 2595 NZ LYS A 164 10.923 17.055 7.408 1.00 0.00 N ATOM 0 H LYS A 164 12.155 15.372 0.724 1.00 0.00 H new ATOM 0 HA LYS A 164 12.462 17.335 2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.396 18.240 2.781 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.666 16.960 1.833 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.560 16.565 3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.978 15.593 4.126 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.137 18.499 4.837 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.063 17.510 5.806 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.302 15.903 5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.024 17.500 5.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.758 16.683 7.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.783 18.053 7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.084 16.506 7.683 1.00 0.00 H new ATOM 2609 N PRO A 165 11.201 14.276 2.968 1.00 0.00 N ATOM 2610 CA PRO A 165 11.354 12.992 3.658 1.00 0.00 C ATOM 2611 C PRO A 165 12.715 12.363 3.438 1.00 0.00 C ATOM 2612 O PRO A 165 13.107 11.436 4.146 1.00 0.00 O ATOM 2613 CB PRO A 165 10.264 12.115 3.041 1.00 0.00 C ATOM 2614 CG PRO A 165 9.886 12.796 1.776 1.00 0.00 C ATOM 2615 CD PRO A 165 10.075 14.258 2.032 1.00 0.00 C ATOM 0 HA PRO A 165 11.268 13.111 4.738 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.631 11.106 2.851 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.408 12.022 3.709 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.510 12.459 0.948 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.853 12.576 1.506 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.301 14.804 1.116 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.183 14.713 2.462 1.00 0.00 H new ATOM 2623 N LEU A 166 13.420 12.854 2.438 1.00 0.00 N ATOM 2624 CA LEU A 166 14.724 12.327 2.104 1.00 0.00 C ATOM 2625 C LEU A 166 15.752 13.446 1.961 1.00 0.00 C ATOM 2626 O LEU A 166 15.565 14.312 1.081 1.00 0.00 O ATOM 2627 CB LEU A 166 14.605 11.550 0.803 1.00 0.00 C ATOM 2628 CG LEU A 166 14.197 10.079 0.944 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.317 9.364 -0.392 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.044 9.381 1.999 1.00 0.00 C ATOM 2631 OXT LEU A 166 16.735 13.446 2.732 1.00 0.00 O ATOM 0 H LEU A 166 13.108 13.620 1.842 1.00 0.00 H new ATOM 0 HA LEU A 166 15.066 11.673 2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.875 12.051 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.563 11.595 0.285 1.00 0.00 H new ATOM 0 HG LEU A 166 13.156 10.044 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.024 8.321 -0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.665 9.844 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.349 9.414 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.736 8.339 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.094 9.428 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 166 14.909 9.876 2.960 1.00 0.00 H new