USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 HIS :FLIP no HE2:sc= 0.113 F(o=0.7,f=1.3) USER MOD Set 1.2: A 134 SER OG : rot -74:sc= 1.22 USER MOD Set 2.1: A 61 ASN : amide:sc= -4.65! K(o=-3.6!,f=-4.8) USER MOD Set 2.2: A 115 HIS : no HE2:sc= 1.07 K(o=-3.6,f=-13!) USER MOD Set 3.1: A 83 THR OG1 : rot -170:sc= 0.894 USER MOD Set 3.2: A 109 GLN : amide:sc= -0.0391 K(o=0.85,f=-0.22) USER MOD Single : A 2 LYS NZ :NH3+ -114:sc= 0.631 (180deg=-1.16) USER MOD Single : A 8 SER OG : rot 131:sc= 0.806 USER MOD Single : A 10 SER OG : rot -161:sc= -0.587 USER MOD Single : A 11 HIS : no HD1:sc= 0.623 K(o=0.63,f=-2.8!) USER MOD Single : A 16 MET CE :methyl -165:sc= -0.74 (180deg=-1.05) USER MOD Single : A 18 SER OG : rot 15:sc= 1.33 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 26 SER OG : rot -67:sc= 1.14 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 150:sc= -0.183 USER MOD Single : A 44 THR OG1 : rot 55:sc= 0.935 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -68:sc= -0.972! USER MOD Single : A 53 LYS NZ :NH3+ 163:sc= -0.101 (180deg=-0.459) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : +bothHN:sc= 1.38 K(o=1.4,f=-11!) USER MOD Single : A 62 MET CE :methyl -156:sc= -0.184 (180deg=-0.806) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HE2:sc= -0.097 K(o=-0.097,f=-3.2!) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -167:sc= -0.0567 (180deg=-0.352) USER MOD Single : A 86 MET CE :methyl -144:sc= -1.04 (180deg=-1.44) USER MOD Single : A 87 CYS SG : rot 41:sc= -0.212 USER MOD Single : A 88 HIS : no HE2:sc= 0.118 K(o=0.12,f=-4.3!) USER MOD Single : A 97 LYS NZ :NH3+ 165:sc= 1.17 (180deg=0.733) USER MOD Single : A 102 LYS NZ :NH3+ -162:sc= -0.0479 (180deg=-0.438) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0329) USER MOD Single : A 116 THR OG1 : rot -60:sc= -1.53! USER MOD Single : A 122 THR OG1 : rot -16:sc= -1.11! USER MOD Single : A 124 LYS NZ :NH3+ 178:sc= 0.561 (180deg=0.558) USER MOD Single : A 131 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.65) USER MOD Single : A 139 SER OG : rot -150:sc= -0.066 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 138:sc= 1.12 (180deg=0.493) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 2.094 14.611 1.557 1.00 0.00 N ATOM 18 CA LYS A 2 2.689 13.488 2.265 1.00 0.00 C ATOM 19 C LYS A 2 3.413 12.574 1.290 1.00 0.00 C ATOM 20 O LYS A 2 3.008 12.441 0.134 1.00 0.00 O ATOM 21 CB LYS A 2 1.620 12.683 3.007 1.00 0.00 C ATOM 22 CG LYS A 2 0.881 13.457 4.084 1.00 0.00 C ATOM 23 CD LYS A 2 -0.190 12.597 4.732 1.00 0.00 C ATOM 24 CE LYS A 2 -0.998 13.372 5.755 1.00 0.00 C ATOM 25 NZ LYS A 2 -1.668 14.554 5.155 1.00 0.00 N ATOM 0 HA LYS A 2 3.399 13.888 2.989 1.00 0.00 H new ATOM 0 HB2 LYS A 2 0.895 12.312 2.283 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.091 11.812 3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.587 13.798 4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.425 14.347 3.650 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.857 12.207 3.963 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.277 11.738 5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.748 12.716 6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -0.343 13.698 6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.263 15.424 5.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -1.524 14.549 4.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -2.686 14.518 5.363 1.00 0.00 H new ATOM 39 N ARG A 3 4.494 11.970 1.757 1.00 0.00 N ATOM 40 CA ARG A 3 5.190 10.946 1.000 1.00 0.00 C ATOM 41 C ARG A 3 4.885 9.579 1.590 1.00 0.00 C ATOM 42 O ARG A 3 5.301 9.272 2.710 1.00 0.00 O ATOM 43 CB ARG A 3 6.701 11.186 1.008 1.00 0.00 C ATOM 44 CG ARG A 3 7.145 12.388 0.194 1.00 0.00 C ATOM 45 CD ARG A 3 8.659 12.517 0.185 1.00 0.00 C ATOM 46 NE ARG A 3 9.139 13.310 -0.947 1.00 0.00 N ATOM 47 CZ ARG A 3 10.357 13.844 -1.019 1.00 0.00 C ATOM 48 NH1 ARG A 3 11.195 13.737 0.005 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.734 14.490 -2.115 1.00 0.00 N ATOM 0 H ARG A 3 4.910 12.175 2.665 1.00 0.00 H new ATOM 0 HA ARG A 3 4.843 10.988 -0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.031 11.317 2.038 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.201 10.297 0.624 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.779 12.293 -0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.703 13.294 0.608 1.00 0.00 H new ATOM 0 HD2 ARG A 3 8.988 12.979 1.116 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.106 11.524 0.146 1.00 0.00 H new ATOM 0 HE ARG A 3 8.502 13.463 -1.729 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.907 13.245 0.850 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.127 14.147 -0.054 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.091 14.578 -2.902 1.00 0.00 H new ATOM 0 HH22 ARG A 3 11.667 14.899 -2.170 1.00 0.00 H new ATOM 63 N PHE A 4 4.147 8.771 0.851 1.00 0.00 N ATOM 64 CA PHE A 4 3.770 7.446 1.312 1.00 0.00 C ATOM 65 C PHE A 4 4.637 6.378 0.669 1.00 0.00 C ATOM 66 O PHE A 4 4.802 6.344 -0.550 1.00 0.00 O ATOM 67 CB PHE A 4 2.294 7.163 1.018 1.00 0.00 C ATOM 68 CG PHE A 4 1.343 7.904 1.907 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.044 7.424 3.172 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.742 9.073 1.476 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.162 8.098 3.990 1.00 0.00 C ATOM 72 CE2 PHE A 4 -0.139 9.752 2.291 1.00 0.00 C ATOM 73 CZ PHE A 4 -0.431 9.263 3.551 1.00 0.00 C ATOM 0 H PHE A 4 3.795 9.010 -0.076 1.00 0.00 H new ATOM 0 HA PHE A 4 3.924 7.418 2.391 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.084 7.424 -0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.112 6.093 1.120 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.507 6.513 3.521 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.965 9.458 0.492 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.064 7.714 4.974 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.601 10.665 1.945 1.00 0.00 H new ATOM 0 HZ PHE A 4 -1.122 9.792 4.190 1.00 0.00 H new ATOM 83 N LEU A 5 5.184 5.507 1.494 1.00 0.00 N ATOM 84 CA LEU A 5 5.981 4.399 1.002 1.00 0.00 C ATOM 85 C LEU A 5 5.084 3.202 0.742 1.00 0.00 C ATOM 86 O LEU A 5 4.523 2.625 1.669 1.00 0.00 O ATOM 87 CB LEU A 5 7.069 4.026 2.016 1.00 0.00 C ATOM 88 CG LEU A 5 7.854 2.752 1.696 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.492 2.846 0.321 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.911 2.495 2.761 1.00 0.00 C ATOM 0 H LEU A 5 5.091 5.545 2.509 1.00 0.00 H new ATOM 0 HA LEU A 5 6.464 4.700 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.771 4.856 2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.605 3.910 2.996 1.00 0.00 H new ATOM 0 HG LEU A 5 7.158 1.913 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.045 1.930 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.715 2.980 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.174 3.696 0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.459 1.585 2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.603 3.337 2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.429 2.379 3.732 1.00 0.00 H new ATOM 102 N LEU A 6 4.936 2.847 -0.518 1.00 0.00 N ATOM 103 CA LEU A 6 4.095 1.727 -0.889 1.00 0.00 C ATOM 104 C LEU A 6 4.942 0.476 -1.069 1.00 0.00 C ATOM 105 O LEU A 6 5.630 0.311 -2.082 1.00 0.00 O ATOM 106 CB LEU A 6 3.316 2.042 -2.171 1.00 0.00 C ATOM 107 CG LEU A 6 2.352 0.949 -2.636 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.326 0.648 -1.555 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.660 1.365 -3.925 1.00 0.00 C ATOM 0 H LEU A 6 5.387 3.318 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 6 3.376 1.548 -0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.750 2.961 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 6 4.030 2.238 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 6 2.925 0.042 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.649 -0.132 -1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.836 0.309 -0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.757 1.550 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.978 0.577 -4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 6 1.099 2.284 -3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.407 1.533 -4.701 1.00 0.00 H new ATOM 121 N ILE A 7 4.904 -0.388 -0.067 1.00 0.00 N ATOM 122 CA ILE A 7 5.607 -1.655 -0.129 1.00 0.00 C ATOM 123 C ILE A 7 4.616 -2.773 -0.455 1.00 0.00 C ATOM 124 O ILE A 7 3.573 -2.912 0.194 1.00 0.00 O ATOM 125 CB ILE A 7 6.366 -1.978 1.189 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.469 -1.746 2.408 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.648 -1.152 1.300 1.00 0.00 C ATOM 128 CD1 ILE A 7 6.138 -2.090 3.723 1.00 0.00 C ATOM 0 H ILE A 7 4.391 -0.232 0.801 1.00 0.00 H new ATOM 0 HA ILE A 7 6.357 -1.579 -0.917 1.00 0.00 H new ATOM 0 HB ILE A 7 6.642 -3.032 1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.160 -0.701 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.564 -2.344 2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.159 -1.397 2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.301 -1.378 0.457 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.399 -0.091 1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.446 -1.902 4.544 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.422 -3.142 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 7 7.028 -1.474 3.851 1.00 0.00 H new ATOM 140 N SER A 8 4.930 -3.530 -1.497 1.00 0.00 N ATOM 141 CA SER A 8 4.063 -4.597 -1.981 1.00 0.00 C ATOM 142 C SER A 8 4.001 -5.752 -0.978 1.00 0.00 C ATOM 143 O SER A 8 4.645 -5.698 0.064 1.00 0.00 O ATOM 144 CB SER A 8 4.591 -5.079 -3.327 1.00 0.00 C ATOM 145 OG SER A 8 4.811 -3.980 -4.194 1.00 0.00 O ATOM 0 H SER A 8 5.792 -3.422 -2.031 1.00 0.00 H new ATOM 0 HA SER A 8 3.049 -4.216 -2.098 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.521 -5.629 -3.184 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.878 -5.769 -3.778 1.00 0.00 H new ATOM 0 HG SER A 8 5.708 -4.045 -4.584 1.00 0.00 H new ATOM 151 N ASP A 9 3.238 -6.800 -1.283 1.00 0.00 N ATOM 152 CA ASP A 9 3.100 -7.903 -0.337 1.00 0.00 C ATOM 153 C ASP A 9 4.326 -8.812 -0.381 1.00 0.00 C ATOM 154 O ASP A 9 4.341 -9.857 -1.030 1.00 0.00 O ATOM 155 CB ASP A 9 1.776 -8.691 -0.522 1.00 0.00 C ATOM 156 CG ASP A 9 1.641 -9.469 -1.828 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.328 -8.850 -2.871 1.00 0.00 O ATOM 158 OD2 ASP A 9 1.780 -10.718 -1.796 1.00 0.00 O ATOM 0 H ASP A 9 2.719 -6.908 -2.154 1.00 0.00 H new ATOM 0 HA ASP A 9 3.044 -7.468 0.661 1.00 0.00 H new ATOM 0 HB2 ASP A 9 1.673 -9.391 0.308 1.00 0.00 H new ATOM 0 HB3 ASP A 9 0.945 -7.989 -0.452 1.00 0.00 H new ATOM 163 N SER A 10 5.386 -8.378 0.289 1.00 0.00 N ATOM 164 CA SER A 10 6.589 -9.177 0.387 1.00 0.00 C ATOM 165 C SER A 10 6.397 -10.224 1.472 1.00 0.00 C ATOM 166 O SER A 10 5.899 -9.932 2.560 1.00 0.00 O ATOM 167 CB SER A 10 7.813 -8.304 0.690 1.00 0.00 C ATOM 168 OG SER A 10 7.933 -8.042 2.073 1.00 0.00 O ATOM 0 H SER A 10 5.432 -7.479 0.769 1.00 0.00 H new ATOM 0 HA SER A 10 6.770 -9.667 -0.570 1.00 0.00 H new ATOM 0 HB2 SER A 10 8.714 -8.803 0.334 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.734 -7.363 0.146 1.00 0.00 H new ATOM 0 HG SER A 10 8.513 -7.264 2.209 1.00 0.00 H new ATOM 174 N HIS A 11 6.762 -11.450 1.176 1.00 0.00 N ATOM 175 CA HIS A 11 6.562 -12.523 2.123 1.00 0.00 C ATOM 176 C HIS A 11 7.862 -12.808 2.852 1.00 0.00 C ATOM 177 O HIS A 11 8.613 -13.708 2.490 1.00 0.00 O ATOM 178 CB HIS A 11 6.000 -13.763 1.416 1.00 0.00 C ATOM 179 CG HIS A 11 4.709 -13.468 0.702 1.00 0.00 C ATOM 180 ND1 HIS A 11 3.467 -13.689 1.256 1.00 0.00 N ATOM 181 CD2 HIS A 11 4.481 -12.899 -0.506 1.00 0.00 C ATOM 182 CE1 HIS A 11 2.536 -13.263 0.421 1.00 0.00 C ATOM 183 NE2 HIS A 11 3.122 -12.775 -0.656 1.00 0.00 N ATOM 0 H HIS A 11 7.195 -11.728 0.295 1.00 0.00 H new ATOM 0 HA HIS A 11 5.825 -12.226 2.869 1.00 0.00 H new ATOM 0 HB2 HIS A 11 6.733 -14.136 0.701 1.00 0.00 H new ATOM 0 HB3 HIS A 11 5.837 -14.555 2.147 1.00 0.00 H new ATOM 0 HD2 HIS A 11 5.232 -12.598 -1.221 1.00 0.00 H new ATOM 0 HE1 HIS A 11 1.470 -13.307 0.592 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.646 -12.373 -1.464 1.00 0.00 H new ATOM 192 N VAL A 12 8.135 -11.970 3.844 1.00 0.00 N ATOM 193 CA VAL A 12 9.338 -12.076 4.657 1.00 0.00 C ATOM 194 C VAL A 12 8.956 -12.411 6.096 1.00 0.00 C ATOM 195 O VAL A 12 7.994 -11.853 6.628 1.00 0.00 O ATOM 196 CB VAL A 12 10.136 -10.748 4.646 1.00 0.00 C ATOM 197 CG1 VAL A 12 11.460 -10.890 5.385 1.00 0.00 C ATOM 198 CG2 VAL A 12 10.372 -10.269 3.224 1.00 0.00 C ATOM 0 H VAL A 12 7.526 -11.195 4.108 1.00 0.00 H new ATOM 0 HA VAL A 12 9.962 -12.865 4.238 1.00 0.00 H new ATOM 0 HB VAL A 12 9.537 -10.002 5.168 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.995 -9.941 5.359 1.00 0.00 H new ATOM 0 HG12 VAL A 12 11.270 -11.171 6.421 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.064 -11.660 4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.934 -9.335 3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.938 -11.022 2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.414 -10.105 2.731 1.00 0.00 H new ATOM 208 N PRO A 13 9.692 -13.329 6.745 1.00 0.00 N ATOM 209 CA PRO A 13 10.800 -14.059 6.133 1.00 0.00 C ATOM 210 C PRO A 13 10.339 -15.268 5.323 1.00 0.00 C ATOM 211 O PRO A 13 10.592 -15.337 4.124 1.00 0.00 O ATOM 212 CB PRO A 13 11.646 -14.517 7.332 1.00 0.00 C ATOM 213 CG PRO A 13 10.947 -14.008 8.556 1.00 0.00 C ATOM 214 CD PRO A 13 9.536 -13.695 8.150 1.00 0.00 C ATOM 0 HA PRO A 13 11.341 -13.433 5.424 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.731 -15.603 7.356 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.659 -14.119 7.268 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.964 -14.755 9.350 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.444 -13.119 8.944 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.876 -14.554 8.276 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.114 -12.880 8.738 1.00 0.00 H new ATOM 222 N VAL A 14 9.640 -16.197 5.994 1.00 0.00 N ATOM 223 CA VAL A 14 9.229 -17.487 5.414 1.00 0.00 C ATOM 224 C VAL A 14 10.261 -18.066 4.434 1.00 0.00 C ATOM 225 O VAL A 14 11.223 -18.704 4.863 1.00 0.00 O ATOM 226 CB VAL A 14 7.809 -17.466 4.780 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.760 -17.725 5.850 1.00 0.00 C ATOM 228 CG2 VAL A 14 7.507 -16.148 4.080 1.00 0.00 C ATOM 0 H VAL A 14 9.342 -16.074 6.962 1.00 0.00 H new ATOM 0 HA VAL A 14 9.180 -18.160 6.270 1.00 0.00 H new ATOM 0 HB VAL A 14 7.780 -18.254 4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.768 -17.709 5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.936 -18.700 6.304 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.823 -16.952 6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.504 -16.184 3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.567 -15.332 4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.234 -15.984 3.284 1.00 0.00 H new ATOM 238 N ARG A 15 10.084 -17.842 3.134 1.00 0.00 N ATOM 239 CA ARG A 15 11.019 -18.373 2.147 1.00 0.00 C ATOM 240 C ARG A 15 11.541 -17.288 1.206 1.00 0.00 C ATOM 241 O ARG A 15 12.035 -17.587 0.119 1.00 0.00 O ATOM 242 CB ARG A 15 10.378 -19.510 1.348 1.00 0.00 C ATOM 243 CG ARG A 15 10.216 -20.788 2.154 1.00 0.00 C ATOM 244 CD ARG A 15 9.848 -21.974 1.277 1.00 0.00 C ATOM 245 NE ARG A 15 8.500 -21.872 0.721 1.00 0.00 N ATOM 246 CZ ARG A 15 7.769 -22.925 0.354 1.00 0.00 C ATOM 247 NH1 ARG A 15 8.254 -24.155 0.488 1.00 0.00 N ATOM 248 NH2 ARG A 15 6.551 -22.747 -0.142 1.00 0.00 N ATOM 0 H ARG A 15 9.311 -17.303 2.743 1.00 0.00 H new ATOM 0 HA ARG A 15 11.874 -18.767 2.697 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.401 -19.188 0.989 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.988 -19.717 0.469 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.145 -21.003 2.683 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.445 -20.644 2.910 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.567 -22.054 0.462 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.926 -22.890 1.862 1.00 0.00 H new ATOM 0 HE ARG A 15 8.096 -20.943 0.607 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.188 -24.296 0.873 1.00 0.00 H new ATOM 0 HH12 ARG A 15 7.692 -24.958 0.206 1.00 0.00 H new ATOM 0 HH21 ARG A 15 6.174 -21.805 -0.243 1.00 0.00 H new ATOM 0 HH22 ARG A 15 5.992 -23.553 -0.423 1.00 0.00 H new ATOM 262 N MET A 16 11.452 -16.035 1.627 1.00 0.00 N ATOM 263 CA MET A 16 12.043 -14.941 0.865 1.00 0.00 C ATOM 264 C MET A 16 12.595 -13.888 1.811 1.00 0.00 C ATOM 265 O MET A 16 11.855 -13.080 2.367 1.00 0.00 O ATOM 266 CB MET A 16 11.033 -14.316 -0.108 1.00 0.00 C ATOM 267 CG MET A 16 11.662 -13.361 -1.126 1.00 0.00 C ATOM 268 SD MET A 16 12.018 -11.717 -0.468 1.00 0.00 S ATOM 269 CE MET A 16 10.364 -11.116 -0.145 1.00 0.00 C ATOM 0 H MET A 16 10.980 -15.750 2.485 1.00 0.00 H new ATOM 0 HA MET A 16 12.859 -15.349 0.269 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.517 -15.113 -0.643 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.278 -13.776 0.464 1.00 0.00 H new ATOM 0 HG2 MET A 16 12.588 -13.801 -1.498 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.991 -13.262 -1.979 1.00 0.00 H new ATOM 0 HE1 MET A 16 10.392 -10.037 0.008 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.721 -11.345 -0.995 1.00 0.00 H new ATOM 0 HE3 MET A 16 9.969 -11.599 0.749 1.00 0.00 H new ATOM 279 N ALA A 17 13.901 -13.927 2.012 1.00 0.00 N ATOM 280 CA ALA A 17 14.577 -12.937 2.831 1.00 0.00 C ATOM 281 C ALA A 17 15.437 -12.040 1.952 1.00 0.00 C ATOM 282 O ALA A 17 16.297 -11.306 2.438 1.00 0.00 O ATOM 283 CB ALA A 17 15.421 -13.618 3.898 1.00 0.00 C ATOM 0 H ALA A 17 14.517 -14.638 1.617 1.00 0.00 H new ATOM 0 HA ALA A 17 13.831 -12.321 3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.921 -12.862 4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.780 -14.227 4.535 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.167 -14.253 3.421 1.00 0.00 H new ATOM 289 N SER A 18 15.171 -12.085 0.652 1.00 0.00 N ATOM 290 CA SER A 18 15.940 -11.323 -0.321 1.00 0.00 C ATOM 291 C SER A 18 15.409 -9.896 -0.445 1.00 0.00 C ATOM 292 O SER A 18 15.347 -9.334 -1.538 1.00 0.00 O ATOM 293 CB SER A 18 15.905 -12.030 -1.678 1.00 0.00 C ATOM 294 OG SER A 18 14.573 -12.325 -2.072 1.00 0.00 O ATOM 0 H SER A 18 14.422 -12.646 0.246 1.00 0.00 H new ATOM 0 HA SER A 18 16.973 -11.264 0.023 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.378 -11.400 -2.431 1.00 0.00 H new ATOM 0 HB3 SER A 18 16.484 -12.952 -1.625 1.00 0.00 H new ATOM 0 HG SER A 18 13.947 -11.813 -1.519 1.00 0.00 H new ATOM 300 N LEU A 19 15.033 -9.316 0.685 1.00 0.00 N ATOM 301 CA LEU A 19 14.528 -7.957 0.712 1.00 0.00 C ATOM 302 C LEU A 19 15.660 -7.006 1.090 1.00 0.00 C ATOM 303 O LEU A 19 16.257 -7.135 2.161 1.00 0.00 O ATOM 304 CB LEU A 19 13.354 -7.847 1.698 1.00 0.00 C ATOM 305 CG LEU A 19 12.563 -6.531 1.659 1.00 0.00 C ATOM 306 CD1 LEU A 19 11.151 -6.749 2.175 1.00 0.00 C ATOM 307 CD2 LEU A 19 13.249 -5.457 2.489 1.00 0.00 C ATOM 0 H LEU A 19 15.069 -9.770 1.598 1.00 0.00 H new ATOM 0 HA LEU A 19 14.158 -7.682 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.664 -8.668 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.739 -7.986 2.708 1.00 0.00 H new ATOM 0 HG LEU A 19 12.521 -6.196 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.602 -5.808 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.645 -7.486 1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.191 -7.109 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 19 12.668 -4.536 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 19 13.323 -5.789 3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 19 14.249 -5.275 2.094 1.00 0.00 H new ATOM 319 N PRO A 20 15.977 -6.057 0.200 1.00 0.00 N ATOM 320 CA PRO A 20 17.060 -5.089 0.412 1.00 0.00 C ATOM 321 C PRO A 20 16.824 -4.205 1.633 1.00 0.00 C ATOM 322 O PRO A 20 15.755 -3.609 1.789 1.00 0.00 O ATOM 323 CB PRO A 20 17.048 -4.244 -0.867 1.00 0.00 C ATOM 324 CG PRO A 20 15.694 -4.449 -1.449 1.00 0.00 C ATOM 325 CD PRO A 20 15.306 -5.852 -1.091 1.00 0.00 C ATOM 0 HA PRO A 20 18.011 -5.587 0.601 1.00 0.00 H new ATOM 0 HB2 PRO A 20 17.228 -3.192 -0.647 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.828 -4.563 -1.559 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.981 -3.730 -1.044 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.708 -4.310 -2.530 1.00 0.00 H new ATOM 0 HD2 PRO A 20 14.225 -5.964 -1.007 1.00 0.00 H new ATOM 0 HD3 PRO A 20 15.643 -6.568 -1.840 1.00 0.00 H new ATOM 333 N ASP A 21 17.841 -4.107 2.482 1.00 0.00 N ATOM 334 CA ASP A 21 17.762 -3.311 3.705 1.00 0.00 C ATOM 335 C ASP A 21 17.566 -1.836 3.381 1.00 0.00 C ATOM 336 O ASP A 21 17.138 -1.062 4.232 1.00 0.00 O ATOM 337 CB ASP A 21 19.033 -3.480 4.546 1.00 0.00 C ATOM 338 CG ASP A 21 19.246 -4.905 5.021 1.00 0.00 C ATOM 339 OD1 ASP A 21 19.656 -5.755 4.201 1.00 0.00 O ATOM 340 OD2 ASP A 21 19.026 -5.181 6.218 1.00 0.00 O ATOM 0 H ASP A 21 18.738 -4.573 2.345 1.00 0.00 H new ATOM 0 HA ASP A 21 16.904 -3.668 4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.895 -3.167 3.958 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.980 -2.819 5.411 1.00 0.00 H new ATOM 345 N GLU A 22 17.878 -1.462 2.142 1.00 0.00 N ATOM 346 CA GLU A 22 17.748 -0.082 1.684 1.00 0.00 C ATOM 347 C GLU A 22 16.351 0.476 1.955 1.00 0.00 C ATOM 348 O GLU A 22 16.211 1.558 2.521 1.00 0.00 O ATOM 349 CB GLU A 22 18.055 0.010 0.188 1.00 0.00 C ATOM 350 CG GLU A 22 19.464 -0.422 -0.173 1.00 0.00 C ATOM 351 CD GLU A 22 19.781 -0.205 -1.636 1.00 0.00 C ATOM 352 OE1 GLU A 22 19.992 0.959 -2.036 1.00 0.00 O ATOM 353 OE2 GLU A 22 19.822 -1.195 -2.397 1.00 0.00 O ATOM 0 H GLU A 22 18.227 -2.104 1.431 1.00 0.00 H new ATOM 0 HA GLU A 22 18.466 0.517 2.244 1.00 0.00 H new ATOM 0 HB2 GLU A 22 17.343 -0.609 -0.359 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.904 1.038 -0.142 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.178 0.133 0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.590 -1.477 0.070 1.00 0.00 H new ATOM 360 N ILE A 23 15.322 -0.273 1.573 1.00 0.00 N ATOM 361 CA ILE A 23 13.949 0.206 1.708 1.00 0.00 C ATOM 362 C ILE A 23 13.547 0.253 3.175 1.00 0.00 C ATOM 363 O ILE A 23 12.835 1.155 3.615 1.00 0.00 O ATOM 364 CB ILE A 23 12.957 -0.681 0.913 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.794 0.167 0.398 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.425 -1.841 1.751 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.766 -0.622 -0.381 1.00 0.00 C ATOM 0 H ILE A 23 15.410 -1.206 1.171 1.00 0.00 H new ATOM 0 HA ILE A 23 13.907 1.213 1.293 1.00 0.00 H new ATOM 0 HB ILE A 23 13.502 -1.107 0.071 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.304 0.649 1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.188 0.961 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.734 -2.435 1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.256 -2.468 2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.904 -1.450 2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.971 0.045 -0.714 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.241 -1.082 -1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.344 -1.399 0.257 1.00 0.00 H new ATOM 379 N LEU A 24 14.035 -0.723 3.920 1.00 0.00 N ATOM 380 CA LEU A 24 13.743 -0.833 5.340 1.00 0.00 C ATOM 381 C LEU A 24 14.440 0.292 6.110 1.00 0.00 C ATOM 382 O LEU A 24 13.928 0.798 7.108 1.00 0.00 O ATOM 383 CB LEU A 24 14.208 -2.200 5.858 1.00 0.00 C ATOM 384 CG LEU A 24 13.990 -2.459 7.351 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.508 -2.516 7.680 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.679 -3.748 7.768 1.00 0.00 C ATOM 0 H LEU A 24 14.642 -1.459 3.561 1.00 0.00 H new ATOM 0 HA LEU A 24 12.668 -0.743 5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.689 -2.976 5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.271 -2.306 5.642 1.00 0.00 H new ATOM 0 HG LEU A 24 14.428 -1.632 7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 24 12.379 -2.701 8.746 1.00 0.00 H new ATOM 0 HD12 LEU A 24 12.040 -1.567 7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 24 12.040 -3.321 7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.516 -3.920 8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 24 14.267 -4.581 7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.748 -3.668 7.573 1.00 0.00 H new ATOM 398 N ASN A 25 15.614 0.675 5.629 1.00 0.00 N ATOM 399 CA ASN A 25 16.386 1.760 6.221 1.00 0.00 C ATOM 400 C ASN A 25 15.714 3.102 5.943 1.00 0.00 C ATOM 401 O ASN A 25 15.689 3.994 6.794 1.00 0.00 O ATOM 402 CB ASN A 25 17.810 1.743 5.651 1.00 0.00 C ATOM 403 CG ASN A 25 18.708 2.826 6.220 1.00 0.00 C ATOM 404 OD1 ASN A 25 18.535 3.272 7.355 1.00 0.00 O ATOM 405 ND2 ASN A 25 19.691 3.238 5.434 1.00 0.00 N ATOM 0 H ASN A 25 16.058 0.244 4.819 1.00 0.00 H new ATOM 0 HA ASN A 25 16.433 1.621 7.301 1.00 0.00 H new ATOM 0 HB2 ASN A 25 18.259 0.770 5.849 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.760 1.857 4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 25 20.341 3.952 5.762 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.798 2.841 4.500 1.00 0.00 H new ATOM 412 N SER A 26 15.137 3.223 4.757 1.00 0.00 N ATOM 413 CA SER A 26 14.455 4.443 4.351 1.00 0.00 C ATOM 414 C SER A 26 13.040 4.521 4.929 1.00 0.00 C ATOM 415 O SER A 26 12.280 5.427 4.595 1.00 0.00 O ATOM 416 CB SER A 26 14.414 4.533 2.826 1.00 0.00 C ATOM 417 OG SER A 26 15.723 4.673 2.296 1.00 0.00 O ATOM 0 H SER A 26 15.128 2.485 4.053 1.00 0.00 H new ATOM 0 HA SER A 26 15.016 5.289 4.748 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.944 3.639 2.417 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.801 5.382 2.523 1.00 0.00 H new ATOM 0 HG SER A 26 16.092 5.541 2.561 1.00 0.00 H new ATOM 423 N LEU A 27 12.707 3.580 5.814 1.00 0.00 N ATOM 424 CA LEU A 27 11.410 3.571 6.497 1.00 0.00 C ATOM 425 C LEU A 27 11.116 4.935 7.116 1.00 0.00 C ATOM 426 O LEU A 27 10.002 5.451 7.039 1.00 0.00 O ATOM 427 CB LEU A 27 11.416 2.526 7.619 1.00 0.00 C ATOM 428 CG LEU A 27 10.329 1.446 7.561 1.00 0.00 C ATOM 429 CD1 LEU A 27 8.977 2.038 7.235 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.681 0.374 6.556 1.00 0.00 C ATOM 0 H LEU A 27 13.321 2.809 6.077 1.00 0.00 H new ATOM 0 HA LEU A 27 10.645 3.331 5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.387 2.031 7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 27 11.326 3.049 8.571 1.00 0.00 H new ATOM 0 HG LEU A 27 10.273 0.992 8.551 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.231 1.244 7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.703 2.762 8.002 1.00 0.00 H new ATOM 0 HD13 LEU A 27 9.021 2.535 6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.893 -0.379 6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.781 0.821 5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.623 -0.095 6.839 1.00 0.00 H new ATOM 442 N LYS A 28 12.144 5.521 7.707 1.00 0.00 N ATOM 443 CA LYS A 28 11.998 6.731 8.499 1.00 0.00 C ATOM 444 C LYS A 28 12.187 7.981 7.638 1.00 0.00 C ATOM 445 O LYS A 28 12.291 9.094 8.152 1.00 0.00 O ATOM 446 CB LYS A 28 13.016 6.695 9.641 1.00 0.00 C ATOM 447 CG LYS A 28 13.043 5.351 10.361 1.00 0.00 C ATOM 448 CD LYS A 28 14.222 5.227 11.311 1.00 0.00 C ATOM 449 CE LYS A 28 14.423 3.784 11.746 1.00 0.00 C ATOM 450 NZ LYS A 28 15.581 3.626 12.664 1.00 0.00 N ATOM 0 H LYS A 28 13.101 5.172 7.652 1.00 0.00 H new ATOM 0 HA LYS A 28 10.989 6.775 8.909 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.008 6.911 9.245 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.781 7.482 10.357 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.115 5.222 10.919 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.087 4.548 9.625 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.126 5.593 10.824 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.055 5.855 12.187 1.00 0.00 H new ATOM 0 HE2 LYS A 28 13.519 3.427 12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.573 3.159 10.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.677 2.626 12.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.449 3.941 12.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.428 4.200 13.517 1.00 0.00 H new ATOM 464 N GLU A 29 12.216 7.792 6.322 1.00 0.00 N ATOM 465 CA GLU A 29 12.388 8.905 5.398 1.00 0.00 C ATOM 466 C GLU A 29 11.069 9.267 4.726 1.00 0.00 C ATOM 467 O GLU A 29 11.036 10.081 3.805 1.00 0.00 O ATOM 468 CB GLU A 29 13.433 8.569 4.331 1.00 0.00 C ATOM 469 CG GLU A 29 14.815 8.285 4.892 1.00 0.00 C ATOM 470 CD GLU A 29 15.877 8.272 3.815 1.00 0.00 C ATOM 471 OE1 GLU A 29 16.370 9.362 3.454 1.00 0.00 O ATOM 472 OE2 GLU A 29 16.225 7.177 3.325 1.00 0.00 O ATOM 0 H GLU A 29 12.123 6.881 5.874 1.00 0.00 H new ATOM 0 HA GLU A 29 12.734 9.762 5.976 1.00 0.00 H new ATOM 0 HB2 GLU A 29 13.095 7.700 3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.500 9.399 3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 29 15.065 9.040 5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.807 7.323 5.404 1.00 0.00 H new ATOM 479 N TYR A 30 9.985 8.659 5.185 1.00 0.00 N ATOM 480 CA TYR A 30 8.671 8.923 4.619 1.00 0.00 C ATOM 481 C TYR A 30 7.693 9.329 5.714 1.00 0.00 C ATOM 482 O TYR A 30 7.916 9.043 6.892 1.00 0.00 O ATOM 483 CB TYR A 30 8.144 7.691 3.875 1.00 0.00 C ATOM 484 CG TYR A 30 9.035 7.241 2.736 1.00 0.00 C ATOM 485 CD1 TYR A 30 9.090 7.952 1.545 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.822 6.103 2.856 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.906 7.542 0.506 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.640 5.686 1.823 1.00 0.00 C ATOM 489 CZ TYR A 30 10.679 6.408 0.650 1.00 0.00 C ATOM 490 OH TYR A 30 11.494 5.997 -0.382 1.00 0.00 O ATOM 0 H TYR A 30 9.989 7.981 5.947 1.00 0.00 H new ATOM 0 HA TYR A 30 8.765 9.744 3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.032 6.870 4.583 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.151 7.911 3.483 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.486 8.840 1.428 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.794 5.534 3.773 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.938 8.107 -0.414 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.246 4.799 1.935 1.00 0.00 H new ATOM 0 HH TYR A 30 11.971 5.183 -0.118 1.00 0.00 H new ATOM 500 N ASP A 31 6.619 10.004 5.322 1.00 0.00 N ATOM 501 CA ASP A 31 5.603 10.445 6.272 1.00 0.00 C ATOM 502 C ASP A 31 4.803 9.255 6.764 1.00 0.00 C ATOM 503 O ASP A 31 4.679 9.024 7.966 1.00 0.00 O ATOM 504 CB ASP A 31 4.658 11.470 5.637 1.00 0.00 C ATOM 505 CG ASP A 31 5.367 12.736 5.207 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.608 13.614 6.062 1.00 0.00 O ATOM 507 OD2 ASP A 31 5.690 12.860 4.008 1.00 0.00 O ATOM 0 H ASP A 31 6.428 10.258 4.353 1.00 0.00 H new ATOM 0 HA ASP A 31 6.111 10.919 7.112 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.171 11.021 4.772 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.873 11.723 6.349 1.00 0.00 H new ATOM 512 N GLY A 32 4.280 8.500 5.818 1.00 0.00 N ATOM 513 CA GLY A 32 3.510 7.323 6.140 1.00 0.00 C ATOM 514 C GLY A 32 3.855 6.178 5.222 1.00 0.00 C ATOM 515 O GLY A 32 4.276 6.392 4.086 1.00 0.00 O ATOM 0 H GLY A 32 4.377 8.684 4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.699 7.033 7.174 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.446 7.548 6.061 1.00 0.00 H new ATOM 519 N VAL A 33 3.699 4.964 5.707 1.00 0.00 N ATOM 520 CA VAL A 33 4.005 3.787 4.912 1.00 0.00 C ATOM 521 C VAL A 33 2.762 2.934 4.725 1.00 0.00 C ATOM 522 O VAL A 33 1.999 2.720 5.667 1.00 0.00 O ATOM 523 CB VAL A 33 5.122 2.943 5.563 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.415 1.689 4.751 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.379 3.776 5.721 1.00 0.00 C ATOM 0 H VAL A 33 3.362 4.763 6.649 1.00 0.00 H new ATOM 0 HA VAL A 33 4.356 4.130 3.939 1.00 0.00 H new ATOM 0 HB VAL A 33 4.777 2.628 6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.206 1.118 5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.514 1.079 4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.735 1.971 3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.161 3.171 6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.714 4.118 4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.167 4.638 6.354 1.00 0.00 H new ATOM 535 N ILE A 34 2.557 2.468 3.506 1.00 0.00 N ATOM 536 CA ILE A 34 1.446 1.589 3.207 1.00 0.00 C ATOM 537 C ILE A 34 1.962 0.201 2.874 1.00 0.00 C ATOM 538 O ILE A 34 2.697 0.014 1.902 1.00 0.00 O ATOM 539 CB ILE A 34 0.581 2.103 2.036 1.00 0.00 C ATOM 540 CG1 ILE A 34 -0.083 3.434 2.399 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.471 1.066 1.660 1.00 0.00 C ATOM 542 CD1 ILE A 34 -1.047 3.937 1.345 1.00 0.00 C ATOM 0 H ILE A 34 3.150 2.686 2.705 1.00 0.00 H new ATOM 0 HA ILE A 34 0.816 1.560 4.096 1.00 0.00 H new ATOM 0 HB ILE A 34 1.229 2.268 1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.617 3.319 3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.691 4.185 2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.073 1.442 0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.021 0.141 1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.114 0.872 2.519 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.479 4.883 1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.514 4.085 0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.842 3.206 1.200 1.00 0.00 H new ATOM 554 N GLY A 35 1.595 -0.760 3.698 1.00 0.00 N ATOM 555 CA GLY A 35 1.982 -2.129 3.458 1.00 0.00 C ATOM 556 C GLY A 35 0.825 -2.935 2.924 1.00 0.00 C ATOM 557 O GLY A 35 -0.207 -3.054 3.584 1.00 0.00 O ATOM 0 H GLY A 35 1.031 -0.616 4.536 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.808 -2.157 2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.343 -2.576 4.384 1.00 0.00 H new ATOM 561 N LEU A 36 0.986 -3.481 1.728 1.00 0.00 N ATOM 562 CA LEU A 36 -0.064 -4.273 1.099 1.00 0.00 C ATOM 563 C LEU A 36 0.116 -5.753 1.421 1.00 0.00 C ATOM 564 O LEU A 36 -0.367 -6.625 0.698 1.00 0.00 O ATOM 565 CB LEU A 36 -0.054 -4.063 -0.419 1.00 0.00 C ATOM 566 CG LEU A 36 -0.317 -2.630 -0.889 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.241 -2.551 -2.407 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.674 -2.144 -0.397 1.00 0.00 C ATOM 0 H LEU A 36 1.836 -3.391 1.171 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.025 -3.943 1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.914 -4.381 -0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.805 -4.716 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 36 0.451 -1.982 -0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.430 -1.527 -2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.751 -2.858 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.990 -3.212 -2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.842 -1.124 -0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.457 -2.793 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.696 -2.167 0.693 1.00 0.00 H new ATOM 580 N GLY A 37 0.792 -6.026 2.526 1.00 0.00 N ATOM 581 CA GLY A 37 1.065 -7.393 2.919 1.00 0.00 C ATOM 582 C GLY A 37 2.547 -7.655 3.048 1.00 0.00 C ATOM 583 O GLY A 37 2.995 -8.798 2.962 1.00 0.00 O ATOM 0 H GLY A 37 1.159 -5.319 3.163 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.575 -7.602 3.870 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.638 -8.075 2.183 1.00 0.00 H new ATOM 587 N ASP A 38 3.305 -6.585 3.240 1.00 0.00 N ATOM 588 CA ASP A 38 4.752 -6.672 3.376 1.00 0.00 C ATOM 589 C ASP A 38 5.115 -7.073 4.798 1.00 0.00 C ATOM 590 O ASP A 38 4.564 -6.521 5.755 1.00 0.00 O ATOM 591 CB ASP A 38 5.390 -5.327 3.031 1.00 0.00 C ATOM 592 CG ASP A 38 6.883 -5.428 2.795 1.00 0.00 C ATOM 593 OD1 ASP A 38 7.646 -5.485 3.773 1.00 0.00 O ATOM 594 OD2 ASP A 38 7.297 -5.466 1.619 1.00 0.00 O ATOM 0 H ASP A 38 2.937 -5.636 3.306 1.00 0.00 H new ATOM 0 HA ASP A 38 5.130 -7.428 2.688 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.912 -4.922 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.202 -4.622 3.841 1.00 0.00 H new ATOM 599 N TYR A 39 6.033 -8.030 4.921 1.00 0.00 N ATOM 600 CA TYR A 39 6.430 -8.594 6.213 1.00 0.00 C ATOM 601 C TYR A 39 5.263 -9.329 6.869 1.00 0.00 C ATOM 602 O TYR A 39 4.336 -8.717 7.398 1.00 0.00 O ATOM 603 CB TYR A 39 6.974 -7.520 7.162 1.00 0.00 C ATOM 604 CG TYR A 39 8.253 -6.864 6.690 1.00 0.00 C ATOM 605 CD1 TYR A 39 9.315 -7.624 6.217 1.00 0.00 C ATOM 606 CD2 TYR A 39 8.404 -5.485 6.734 1.00 0.00 C ATOM 607 CE1 TYR A 39 10.489 -7.027 5.799 1.00 0.00 C ATOM 608 CE2 TYR A 39 9.573 -4.880 6.316 1.00 0.00 C ATOM 609 CZ TYR A 39 10.612 -5.654 5.848 1.00 0.00 C ATOM 610 OH TYR A 39 11.780 -5.057 5.437 1.00 0.00 O ATOM 0 H TYR A 39 6.525 -8.438 4.126 1.00 0.00 H new ATOM 0 HA TYR A 39 7.232 -9.306 6.017 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.213 -6.751 7.297 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.149 -7.970 8.139 1.00 0.00 H new ATOM 0 HD1 TYR A 39 9.222 -8.699 6.175 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.593 -4.874 7.102 1.00 0.00 H new ATOM 0 HE1 TYR A 39 11.306 -7.632 5.436 1.00 0.00 H new ATOM 0 HE2 TYR A 39 9.672 -3.805 6.356 1.00 0.00 H new ATOM 0 HH TYR A 39 11.585 -4.163 5.085 1.00 0.00 H new ATOM 620 N VAL A 40 5.322 -10.652 6.851 1.00 0.00 N ATOM 621 CA VAL A 40 4.230 -11.465 7.371 1.00 0.00 C ATOM 622 C VAL A 40 4.378 -11.699 8.873 1.00 0.00 C ATOM 623 O VAL A 40 3.548 -12.363 9.494 1.00 0.00 O ATOM 624 CB VAL A 40 4.129 -12.824 6.640 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.825 -12.615 5.163 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.405 -13.634 6.813 1.00 0.00 C ATOM 0 H VAL A 40 6.110 -11.185 6.484 1.00 0.00 H new ATOM 0 HA VAL A 40 3.311 -10.907 7.190 1.00 0.00 H new ATOM 0 HB VAL A 40 3.309 -13.387 7.087 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.758 -13.582 4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.878 -12.086 5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.622 -12.027 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.306 -14.585 6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.247 -13.078 6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.577 -13.820 7.873 1.00 0.00 H new ATOM 636 N ASP A 41 5.432 -11.146 9.455 1.00 0.00 N ATOM 637 CA ASP A 41 5.669 -11.288 10.887 1.00 0.00 C ATOM 638 C ASP A 41 4.935 -10.206 11.666 1.00 0.00 C ATOM 639 O ASP A 41 4.971 -9.034 11.297 1.00 0.00 O ATOM 640 CB ASP A 41 7.159 -11.226 11.209 1.00 0.00 C ATOM 641 CG ASP A 41 7.404 -11.119 12.701 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.209 -12.121 13.415 1.00 0.00 O ATOM 643 OD2 ASP A 41 7.755 -10.017 13.166 1.00 0.00 O ATOM 0 H ASP A 41 6.135 -10.596 8.961 1.00 0.00 H new ATOM 0 HA ASP A 41 5.287 -12.265 11.185 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.653 -12.117 10.822 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.606 -10.369 10.704 1.00 0.00 H new ATOM 648 N LEU A 42 4.297 -10.608 12.758 1.00 0.00 N ATOM 649 CA LEU A 42 3.472 -9.706 13.552 1.00 0.00 C ATOM 650 C LEU A 42 4.295 -8.566 14.149 1.00 0.00 C ATOM 651 O LEU A 42 3.928 -7.397 14.022 1.00 0.00 O ATOM 652 CB LEU A 42 2.768 -10.481 14.669 1.00 0.00 C ATOM 653 CG LEU A 42 1.830 -9.647 15.542 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.732 -9.028 14.694 1.00 0.00 C ATOM 655 CD2 LEU A 42 1.235 -10.499 16.651 1.00 0.00 C ATOM 0 H LEU A 42 4.336 -11.562 13.117 1.00 0.00 H new ATOM 0 HA LEU A 42 2.727 -9.269 12.887 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.196 -11.294 14.222 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.525 -10.937 15.307 1.00 0.00 H new ATOM 0 HG LEU A 42 2.406 -8.844 16.001 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.072 -8.437 15.329 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.177 -8.385 13.935 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.158 -9.818 14.209 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.570 -9.888 17.262 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.671 -11.323 16.214 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.036 -10.897 17.274 1.00 0.00 H new ATOM 667 N ASP A 43 5.411 -8.905 14.784 1.00 0.00 N ATOM 668 CA ASP A 43 6.240 -7.903 15.447 1.00 0.00 C ATOM 669 C ASP A 43 6.794 -6.910 14.439 1.00 0.00 C ATOM 670 O ASP A 43 6.922 -5.721 14.730 1.00 0.00 O ATOM 671 CB ASP A 43 7.387 -8.560 16.220 1.00 0.00 C ATOM 672 CG ASP A 43 6.916 -9.284 17.464 1.00 0.00 C ATOM 673 OD1 ASP A 43 6.674 -8.616 18.494 1.00 0.00 O ATOM 674 OD2 ASP A 43 6.779 -10.526 17.426 1.00 0.00 O ATOM 0 H ASP A 43 5.762 -9.860 14.854 1.00 0.00 H new ATOM 0 HA ASP A 43 5.608 -7.368 16.156 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.902 -9.265 15.568 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.113 -7.798 16.502 1.00 0.00 H new ATOM 679 N THR A 44 7.104 -7.399 13.249 1.00 0.00 N ATOM 680 CA THR A 44 7.627 -6.552 12.193 1.00 0.00 C ATOM 681 C THR A 44 6.559 -5.575 11.685 1.00 0.00 C ATOM 682 O THR A 44 6.878 -4.446 11.317 1.00 0.00 O ATOM 683 CB THR A 44 8.178 -7.395 11.028 1.00 0.00 C ATOM 684 OG1 THR A 44 9.030 -8.431 11.541 1.00 0.00 O ATOM 685 CG2 THR A 44 8.976 -6.527 10.068 1.00 0.00 C ATOM 0 H THR A 44 7.002 -8.381 12.991 1.00 0.00 H new ATOM 0 HA THR A 44 8.447 -5.972 12.616 1.00 0.00 H new ATOM 0 HB THR A 44 7.336 -7.835 10.494 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.541 -8.957 12.208 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.356 -7.142 9.252 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.333 -5.745 9.664 1.00 0.00 H new ATOM 0 HG23 THR A 44 9.812 -6.071 10.599 1.00 0.00 H new ATOM 693 N VAL A 45 5.293 -5.996 11.689 1.00 0.00 N ATOM 694 CA VAL A 45 4.190 -5.102 11.318 1.00 0.00 C ATOM 695 C VAL A 45 4.152 -3.902 12.265 1.00 0.00 C ATOM 696 O VAL A 45 4.051 -2.746 11.836 1.00 0.00 O ATOM 697 CB VAL A 45 2.819 -5.828 11.344 1.00 0.00 C ATOM 698 CG1 VAL A 45 1.683 -4.873 11.002 1.00 0.00 C ATOM 699 CG2 VAL A 45 2.817 -7.009 10.387 1.00 0.00 C ATOM 0 H VAL A 45 5.005 -6.941 11.942 1.00 0.00 H new ATOM 0 HA VAL A 45 4.370 -4.766 10.297 1.00 0.00 H new ATOM 0 HB VAL A 45 2.660 -6.198 12.357 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.735 -5.411 11.028 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.660 -4.061 11.728 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.840 -4.463 10.004 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.846 -7.503 10.421 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.009 -6.656 9.374 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.594 -7.715 10.679 1.00 0.00 H new ATOM 709 N ILE A 46 4.265 -4.183 13.557 1.00 0.00 N ATOM 710 CA ILE A 46 4.299 -3.136 14.571 1.00 0.00 C ATOM 711 C ILE A 46 5.568 -2.306 14.417 1.00 0.00 C ATOM 712 O ILE A 46 5.548 -1.084 14.565 1.00 0.00 O ATOM 713 CB ILE A 46 4.206 -3.721 16.008 1.00 0.00 C ATOM 714 CG1 ILE A 46 2.765 -4.138 16.332 1.00 0.00 C ATOM 715 CG2 ILE A 46 4.705 -2.723 17.044 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.218 -5.224 15.434 1.00 0.00 C ATOM 0 H ILE A 46 4.335 -5.130 13.929 1.00 0.00 H new ATOM 0 HA ILE A 46 3.428 -2.497 14.422 1.00 0.00 H new ATOM 0 HB ILE A 46 4.846 -4.603 16.046 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.721 -4.481 17.366 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.120 -3.262 16.259 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.627 -3.162 18.039 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.746 -2.474 16.838 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.100 -1.818 16.998 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.196 -5.460 15.730 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.226 -4.880 14.400 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.837 -6.117 15.524 1.00 0.00 H new ATOM 728 N LEU A 47 6.662 -2.978 14.086 1.00 0.00 N ATOM 729 CA LEU A 47 7.929 -2.309 13.832 1.00 0.00 C ATOM 730 C LEU A 47 7.800 -1.326 12.670 1.00 0.00 C ATOM 731 O LEU A 47 8.433 -0.270 12.666 1.00 0.00 O ATOM 732 CB LEU A 47 9.018 -3.336 13.528 1.00 0.00 C ATOM 733 CG LEU A 47 10.373 -2.743 13.148 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.431 -3.139 14.161 1.00 0.00 C ATOM 735 CD2 LEU A 47 10.769 -3.183 11.749 1.00 0.00 C ATOM 0 H LEU A 47 6.696 -3.993 13.987 1.00 0.00 H new ATOM 0 HA LEU A 47 8.205 -1.752 14.727 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.149 -3.974 14.402 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.677 -3.976 12.714 1.00 0.00 H new ATOM 0 HG LEU A 47 10.291 -1.656 13.153 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.390 -2.707 13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.148 -2.769 15.147 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.517 -4.225 14.192 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.737 -2.752 11.492 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.835 -4.270 11.715 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.019 -2.842 11.035 1.00 0.00 H new ATOM 747 N LEU A 48 6.966 -1.669 11.695 1.00 0.00 N ATOM 748 CA LEU A 48 6.741 -0.793 10.551 1.00 0.00 C ATOM 749 C LEU A 48 6.031 0.473 10.998 1.00 0.00 C ATOM 750 O LEU A 48 6.326 1.572 10.526 1.00 0.00 O ATOM 751 CB LEU A 48 5.925 -1.501 9.470 1.00 0.00 C ATOM 752 CG LEU A 48 6.652 -2.636 8.753 1.00 0.00 C ATOM 753 CD1 LEU A 48 5.730 -3.309 7.748 1.00 0.00 C ATOM 754 CD2 LEU A 48 7.903 -2.108 8.063 1.00 0.00 C ATOM 0 H LEU A 48 6.438 -2.541 11.673 1.00 0.00 H new ATOM 0 HA LEU A 48 7.710 -0.530 10.126 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.018 -1.900 9.924 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.614 -0.764 8.730 1.00 0.00 H new ATOM 0 HG LEU A 48 6.952 -3.379 9.492 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.265 -4.115 7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.862 -3.717 8.267 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.401 -2.578 7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.412 -2.927 7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.623 -1.348 7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.571 -1.670 8.805 1.00 0.00 H new ATOM 766 N GLU A 49 5.106 0.310 11.932 1.00 0.00 N ATOM 767 CA GLU A 49 4.402 1.443 12.506 1.00 0.00 C ATOM 768 C GLU A 49 5.291 2.162 13.521 1.00 0.00 C ATOM 769 O GLU A 49 4.976 3.259 13.967 1.00 0.00 O ATOM 770 CB GLU A 49 3.107 0.980 13.177 1.00 0.00 C ATOM 771 CG GLU A 49 2.226 2.128 13.643 1.00 0.00 C ATOM 772 CD GLU A 49 1.017 1.663 14.421 1.00 0.00 C ATOM 773 OE1 GLU A 49 1.129 1.504 15.654 1.00 0.00 O ATOM 774 OE2 GLU A 49 -0.056 1.472 13.808 1.00 0.00 O ATOM 0 H GLU A 49 4.827 -0.596 12.307 1.00 0.00 H new ATOM 0 HA GLU A 49 4.152 2.138 11.704 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.545 0.361 12.478 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.354 0.351 14.032 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.815 2.802 14.265 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.896 2.701 12.776 1.00 0.00 H new ATOM 781 N LYS A 50 6.403 1.542 13.882 1.00 0.00 N ATOM 782 CA LYS A 50 7.306 2.119 14.865 1.00 0.00 C ATOM 783 C LYS A 50 8.391 2.951 14.187 1.00 0.00 C ATOM 784 O LYS A 50 8.802 3.989 14.706 1.00 0.00 O ATOM 785 CB LYS A 50 7.924 1.009 15.716 1.00 0.00 C ATOM 786 CG LYS A 50 8.729 1.513 16.901 1.00 0.00 C ATOM 787 CD LYS A 50 9.046 0.381 17.858 1.00 0.00 C ATOM 788 CE LYS A 50 9.762 0.875 19.101 1.00 0.00 C ATOM 789 NZ LYS A 50 9.866 -0.195 20.126 1.00 0.00 N ATOM 0 H LYS A 50 6.702 0.641 13.510 1.00 0.00 H new ATOM 0 HA LYS A 50 6.737 2.784 15.514 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.128 0.359 16.081 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.570 0.398 15.085 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.655 1.968 16.550 1.00 0.00 H new ATOM 0 HG3 LYS A 50 8.170 2.290 17.422 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.122 -0.120 18.146 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.666 -0.359 17.352 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.760 1.224 18.834 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.226 1.729 19.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 10.360 0.173 20.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.913 -0.510 20.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.398 -0.999 19.736 1.00 0.00 H new ATOM 803 N PHE A 51 8.848 2.495 13.025 1.00 0.00 N ATOM 804 CA PHE A 51 9.865 3.221 12.269 1.00 0.00 C ATOM 805 C PHE A 51 9.338 4.562 11.774 1.00 0.00 C ATOM 806 O PHE A 51 9.783 5.618 12.227 1.00 0.00 O ATOM 807 CB PHE A 51 10.373 2.375 11.100 1.00 0.00 C ATOM 808 CG PHE A 51 11.426 1.374 11.496 1.00 0.00 C ATOM 809 CD1 PHE A 51 11.671 1.090 12.831 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.183 0.728 10.532 1.00 0.00 C ATOM 811 CE1 PHE A 51 12.645 0.182 13.195 1.00 0.00 C ATOM 812 CE2 PHE A 51 13.160 -0.180 10.890 1.00 0.00 C ATOM 813 CZ PHE A 51 13.391 -0.454 12.223 1.00 0.00 C ATOM 0 H PHE A 51 8.532 1.630 12.587 1.00 0.00 H new ATOM 0 HA PHE A 51 10.700 3.421 12.941 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.532 1.847 10.651 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.780 3.035 10.334 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.092 1.586 13.596 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.007 0.937 9.487 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.823 -0.031 14.239 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.743 -0.675 10.128 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.154 -1.165 12.505 1.00 0.00 H new ATOM 823 N SER A 52 8.387 4.522 10.857 1.00 0.00 N ATOM 824 CA SER A 52 7.771 5.744 10.342 1.00 0.00 C ATOM 825 C SER A 52 6.827 6.372 11.368 1.00 0.00 C ATOM 826 O SER A 52 6.547 7.571 11.313 1.00 0.00 O ATOM 827 CB SER A 52 7.008 5.431 9.067 1.00 0.00 C ATOM 828 OG SER A 52 7.789 4.616 8.224 1.00 0.00 O ATOM 0 H SER A 52 8.021 3.661 10.451 1.00 0.00 H new ATOM 0 HA SER A 52 8.565 6.461 10.133 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.072 4.927 9.308 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.748 6.356 8.553 1.00 0.00 H new ATOM 0 HG SER A 52 8.558 5.127 7.895 1.00 0.00 H new ATOM 834 N LYS A 53 6.332 5.542 12.289 1.00 0.00 N ATOM 835 CA LYS A 53 5.400 5.966 13.341 1.00 0.00 C ATOM 836 C LYS A 53 4.017 6.297 12.775 1.00 0.00 C ATOM 837 O LYS A 53 3.123 6.728 13.502 1.00 0.00 O ATOM 838 CB LYS A 53 5.965 7.138 14.146 1.00 0.00 C ATOM 839 CG LYS A 53 7.248 6.790 14.880 1.00 0.00 C ATOM 840 CD LYS A 53 7.777 7.964 15.680 1.00 0.00 C ATOM 841 CE LYS A 53 9.107 7.633 16.335 1.00 0.00 C ATOM 842 NZ LYS A 53 10.144 7.260 15.334 1.00 0.00 N ATOM 0 H LYS A 53 6.567 4.550 12.328 1.00 0.00 H new ATOM 0 HA LYS A 53 5.278 5.123 14.022 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.153 7.976 13.474 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.218 7.469 14.868 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.067 5.948 15.548 1.00 0.00 H new ATOM 0 HG3 LYS A 53 8.003 6.471 14.161 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.897 8.828 15.026 1.00 0.00 H new ATOM 0 HD3 LYS A 53 7.052 8.241 16.445 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.451 8.492 16.911 1.00 0.00 H new ATOM 0 HE3 LYS A 53 8.970 6.812 17.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.086 7.322 15.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.977 6.287 15.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.094 7.910 14.524 1.00 0.00 H new ATOM 856 N GLU A 54 3.853 6.077 11.482 1.00 0.00 N ATOM 857 CA GLU A 54 2.559 6.190 10.830 1.00 0.00 C ATOM 858 C GLU A 54 2.471 5.136 9.738 1.00 0.00 C ATOM 859 O GLU A 54 3.109 5.251 8.689 1.00 0.00 O ATOM 860 CB GLU A 54 2.345 7.595 10.252 1.00 0.00 C ATOM 861 CG GLU A 54 0.995 7.772 9.571 1.00 0.00 C ATOM 862 CD GLU A 54 0.688 9.217 9.232 1.00 0.00 C ATOM 863 OE1 GLU A 54 1.233 9.736 8.240 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.113 9.840 9.962 1.00 0.00 O ATOM 0 H GLU A 54 4.613 5.815 10.854 1.00 0.00 H new ATOM 0 HA GLU A 54 1.771 6.025 11.565 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.437 8.327 11.054 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.136 7.808 9.533 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.974 7.178 8.657 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.212 7.383 10.222 1.00 0.00 H new ATOM 871 N PHE A 55 1.710 4.088 10.000 1.00 0.00 N ATOM 872 CA PHE A 55 1.651 2.956 9.093 1.00 0.00 C ATOM 873 C PHE A 55 0.213 2.596 8.754 1.00 0.00 C ATOM 874 O PHE A 55 -0.649 2.518 9.631 1.00 0.00 O ATOM 875 CB PHE A 55 2.368 1.751 9.712 1.00 0.00 C ATOM 876 CG PHE A 55 2.357 0.519 8.850 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.135 0.449 7.707 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.570 -0.571 9.190 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.129 -0.686 6.917 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.560 -1.706 8.404 1.00 0.00 C ATOM 881 CZ PHE A 55 2.340 -1.764 7.266 1.00 0.00 C ATOM 0 H PHE A 55 1.126 3.997 10.831 1.00 0.00 H new ATOM 0 HA PHE A 55 2.154 3.235 8.167 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.402 2.025 9.921 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.901 1.516 10.668 1.00 0.00 H new ATOM 0 HD1 PHE A 55 3.753 1.290 7.429 1.00 0.00 H new ATOM 0 HD2 PHE A 55 0.958 -0.532 10.079 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.741 -0.729 6.028 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.942 -2.548 8.679 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.333 -2.651 6.650 1.00 0.00 H new ATOM 891 N TYR A 56 -0.029 2.397 7.472 1.00 0.00 N ATOM 892 CA TYR A 56 -1.308 1.922 6.984 1.00 0.00 C ATOM 893 C TYR A 56 -1.109 0.538 6.395 1.00 0.00 C ATOM 894 O TYR A 56 -0.336 0.365 5.453 1.00 0.00 O ATOM 895 CB TYR A 56 -1.867 2.879 5.929 1.00 0.00 C ATOM 896 CG TYR A 56 -2.067 4.286 6.442 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.254 4.653 7.061 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.070 5.245 6.315 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.443 5.935 7.536 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.252 6.529 6.789 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.440 6.868 7.399 1.00 0.00 C ATOM 902 OH TYR A 56 -2.627 8.146 7.871 1.00 0.00 O ATOM 0 H TYR A 56 0.660 2.561 6.738 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.025 1.877 7.803 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.189 2.904 5.076 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.820 2.493 5.567 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.042 3.923 7.173 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.138 4.982 5.838 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.374 6.205 8.013 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.467 7.264 6.682 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.824 8.680 7.697 1.00 0.00 H new ATOM 912 N GLY A 57 -1.780 -0.451 6.955 1.00 0.00 N ATOM 913 CA GLY A 57 -1.503 -1.809 6.565 1.00 0.00 C ATOM 914 C GLY A 57 -2.736 -2.615 6.236 1.00 0.00 C ATOM 915 O GLY A 57 -3.721 -2.599 6.973 1.00 0.00 O ATOM 0 H GLY A 57 -2.504 -0.339 7.665 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.844 -1.800 5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.961 -2.305 7.371 1.00 0.00 H new ATOM 919 N VAL A 58 -2.671 -3.296 5.107 1.00 0.00 N ATOM 920 CA VAL A 58 -3.645 -4.306 4.731 1.00 0.00 C ATOM 921 C VAL A 58 -2.876 -5.546 4.300 1.00 0.00 C ATOM 922 O VAL A 58 -1.768 -5.428 3.785 1.00 0.00 O ATOM 923 CB VAL A 58 -4.583 -3.832 3.591 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.558 -2.780 4.099 1.00 0.00 C ATOM 925 CG2 VAL A 58 -3.784 -3.284 2.415 1.00 0.00 C ATOM 0 H VAL A 58 -1.932 -3.162 4.417 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.288 -4.515 5.586 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.150 -4.697 3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.207 -2.461 3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.164 -3.202 4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.003 -1.922 4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.468 -2.959 1.631 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.183 -2.437 2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.129 -4.063 2.026 1.00 0.00 H new ATOM 935 N HIS A 59 -3.417 -6.727 4.526 1.00 0.00 N ATOM 936 CA HIS A 59 -2.648 -7.934 4.247 1.00 0.00 C ATOM 937 C HIS A 59 -2.959 -8.459 2.851 1.00 0.00 C ATOM 938 O HIS A 59 -4.104 -8.396 2.389 1.00 0.00 O ATOM 939 CB HIS A 59 -2.869 -9.011 5.322 1.00 0.00 C ATOM 940 CG HIS A 59 -4.153 -9.769 5.209 1.00 0.00 C ATOM 941 ND1 HIS A 59 -4.195 -11.123 4.988 1.00 0.00 N ATOM 942 CD2 HIS A 59 -5.437 -9.367 5.310 1.00 0.00 C ATOM 943 CE1 HIS A 59 -5.444 -11.523 4.953 1.00 0.00 C ATOM 944 NE2 HIS A 59 -6.228 -10.478 5.149 1.00 0.00 N ATOM 0 H HIS A 59 -4.357 -6.881 4.891 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.591 -7.672 4.278 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -2.042 -9.720 5.279 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -2.831 -8.536 6.302 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -3.381 -11.725 4.869 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -5.779 -8.358 5.485 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.776 -12.538 4.791 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -7.248 -10.494 5.176 1.00 0.00 H new ATOM 953 N GLY A 60 -1.930 -8.966 2.187 1.00 0.00 N ATOM 954 CA GLY A 60 -2.044 -9.344 0.795 1.00 0.00 C ATOM 955 C GLY A 60 -2.673 -10.703 0.588 1.00 0.00 C ATOM 956 O GLY A 60 -3.881 -10.870 0.761 1.00 0.00 O ATOM 0 H GLY A 60 -1.008 -9.123 2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.637 -8.595 0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -1.052 -9.339 0.343 1.00 0.00 H new ATOM 960 N ASN A 61 -1.858 -11.675 0.205 1.00 0.00 N ATOM 961 CA ASN A 61 -2.365 -12.994 -0.153 1.00 0.00 C ATOM 962 C ASN A 61 -2.293 -13.951 1.026 1.00 0.00 C ATOM 963 O ASN A 61 -3.274 -14.138 1.747 1.00 0.00 O ATOM 964 CB ASN A 61 -1.587 -13.579 -1.336 1.00 0.00 C ATOM 965 CG ASN A 61 -1.631 -12.694 -2.564 1.00 0.00 C ATOM 966 OD1 ASN A 61 -2.572 -12.756 -3.354 1.00 0.00 O ATOM 967 ND2 ASN A 61 -0.602 -11.881 -2.752 1.00 0.00 N ATOM 0 H ASN A 61 -0.845 -11.577 0.134 1.00 0.00 H new ATOM 0 HA ASN A 61 -3.409 -12.871 -0.441 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.549 -13.732 -1.042 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -1.996 -14.558 -1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.572 -11.278 -3.574 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.160 -11.858 -2.074 1.00 0.00 H new ATOM 974 N MET A 62 -1.130 -14.557 1.220 1.00 0.00 N ATOM 975 CA MET A 62 -0.949 -15.514 2.296 1.00 0.00 C ATOM 976 C MET A 62 0.012 -14.972 3.340 1.00 0.00 C ATOM 977 O MET A 62 1.158 -14.622 3.036 1.00 0.00 O ATOM 978 CB MET A 62 -0.441 -16.852 1.755 1.00 0.00 C ATOM 979 CG MET A 62 -0.231 -17.902 2.835 1.00 0.00 C ATOM 980 SD MET A 62 0.207 -19.517 2.162 1.00 0.00 S ATOM 981 CE MET A 62 -1.283 -19.911 1.248 1.00 0.00 C ATOM 0 H MET A 62 -0.301 -14.402 0.646 1.00 0.00 H new ATOM 0 HA MET A 62 -1.919 -15.678 2.767 1.00 0.00 H new ATOM 0 HB2 MET A 62 -1.153 -17.233 1.023 1.00 0.00 H new ATOM 0 HB3 MET A 62 0.500 -16.689 1.230 1.00 0.00 H new ATOM 0 HG2 MET A 62 0.557 -17.569 3.511 1.00 0.00 H new ATOM 0 HG3 MET A 62 -1.141 -17.995 3.427 1.00 0.00 H new ATOM 0 HE1 MET A 62 -1.366 -20.992 1.136 1.00 0.00 H new ATOM 0 HE2 MET A 62 -2.152 -19.535 1.788 1.00 0.00 H new ATOM 0 HE3 MET A 62 -1.239 -19.446 0.263 1.00 0.00 H new ATOM 991 N ASP A 63 -0.472 -14.908 4.565 1.00 0.00 N ATOM 992 CA ASP A 63 0.300 -14.421 5.692 1.00 0.00 C ATOM 993 C ASP A 63 -0.098 -15.189 6.943 1.00 0.00 C ATOM 994 O ASP A 63 -0.864 -16.151 6.865 1.00 0.00 O ATOM 995 CB ASP A 63 0.086 -12.912 5.880 1.00 0.00 C ATOM 996 CG ASP A 63 -1.379 -12.516 5.876 1.00 0.00 C ATOM 997 OD1 ASP A 63 -1.963 -12.395 4.775 1.00 0.00 O ATOM 998 OD2 ASP A 63 -1.950 -12.319 6.960 1.00 0.00 O ATOM 0 H ASP A 63 -1.420 -15.195 4.808 1.00 0.00 H new ATOM 0 HA ASP A 63 1.361 -14.582 5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.538 -12.601 6.822 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.604 -12.375 5.085 1.00 0.00 H new ATOM 1003 N TYR A 64 0.432 -14.785 8.087 1.00 0.00 N ATOM 1004 CA TYR A 64 0.173 -15.497 9.329 1.00 0.00 C ATOM 1005 C TYR A 64 -1.233 -15.217 9.847 1.00 0.00 C ATOM 1006 O TYR A 64 -1.745 -14.108 9.704 1.00 0.00 O ATOM 1007 CB TYR A 64 1.221 -15.141 10.385 1.00 0.00 C ATOM 1008 CG TYR A 64 2.529 -15.878 10.202 1.00 0.00 C ATOM 1009 CD1 TYR A 64 2.705 -17.149 10.729 1.00 0.00 C ATOM 1010 CD2 TYR A 64 3.584 -15.308 9.504 1.00 0.00 C ATOM 1011 CE1 TYR A 64 3.894 -17.830 10.568 1.00 0.00 C ATOM 1012 CE2 TYR A 64 4.776 -15.982 9.338 1.00 0.00 C ATOM 1013 CZ TYR A 64 4.927 -17.242 9.871 1.00 0.00 C ATOM 1014 OH TYR A 64 6.116 -17.916 9.710 1.00 0.00 O ATOM 0 H TYR A 64 1.041 -13.972 8.182 1.00 0.00 H new ATOM 0 HA TYR A 64 0.243 -16.565 9.121 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.409 -14.068 10.353 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.821 -15.365 11.374 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.897 -17.614 11.275 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.470 -14.320 9.083 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.014 -18.819 10.986 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.587 -15.523 8.792 1.00 0.00 H new ATOM 0 HH TYR A 64 6.739 -17.362 9.194 1.00 0.00 H new ATOM 1024 N PRO A 65 -1.867 -16.236 10.457 1.00 0.00 N ATOM 1025 CA PRO A 65 -3.256 -16.168 10.934 1.00 0.00 C ATOM 1026 C PRO A 65 -3.583 -14.904 11.732 1.00 0.00 C ATOM 1027 O PRO A 65 -4.678 -14.353 11.603 1.00 0.00 O ATOM 1028 CB PRO A 65 -3.377 -17.403 11.824 1.00 0.00 C ATOM 1029 CG PRO A 65 -2.415 -18.376 11.243 1.00 0.00 C ATOM 1030 CD PRO A 65 -1.266 -17.560 10.721 1.00 0.00 C ATOM 0 HA PRO A 65 -3.955 -16.137 10.098 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.130 -17.171 12.860 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.393 -17.798 11.819 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.078 -19.088 11.996 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -2.879 -18.953 10.443 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -0.458 -17.495 11.450 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -0.844 -17.996 9.815 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.646 -14.443 12.556 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.876 -13.233 13.338 1.00 0.00 C ATOM 1040 C ASP A 66 -2.890 -12.015 12.429 1.00 0.00 C ATOM 1041 O ASP A 66 -3.792 -11.182 12.512 1.00 0.00 O ATOM 1042 CB ASP A 66 -1.816 -13.047 14.427 1.00 0.00 C ATOM 1043 CG ASP A 66 -2.179 -11.926 15.388 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -2.074 -10.740 15.008 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -2.597 -12.229 16.526 1.00 0.00 O ATOM 0 H ASP A 66 -1.736 -14.880 12.698 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.845 -13.341 13.825 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.699 -13.978 14.983 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.854 -12.830 13.963 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.905 -11.939 11.539 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.756 -10.804 10.631 1.00 0.00 C ATOM 1052 C VAL A 67 -2.951 -10.712 9.686 1.00 0.00 C ATOM 1053 O VAL A 67 -3.372 -9.619 9.304 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.452 -10.915 9.809 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.236 -9.674 8.953 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.740 -11.145 10.726 1.00 0.00 C ATOM 0 H VAL A 67 -1.190 -12.658 11.426 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.709 -9.900 11.238 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.547 -11.772 9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.689 -9.780 8.386 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.073 -9.557 8.264 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.169 -8.796 9.595 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.649 -11.221 10.129 1.00 0.00 H new ATOM 0 HG22 VAL A 67 0.831 -10.310 11.421 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.596 -12.069 11.286 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.498 -11.872 9.345 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.683 -11.981 8.496 1.00 0.00 C ATOM 1068 C LYS A 68 -5.815 -11.076 8.982 1.00 0.00 C ATOM 1069 O LYS A 68 -6.512 -10.455 8.181 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.149 -13.439 8.476 1.00 0.00 C ATOM 1071 CG LYS A 68 -6.487 -13.665 7.788 1.00 0.00 C ATOM 1072 CD LYS A 68 -6.987 -15.082 8.019 1.00 0.00 C ATOM 1073 CE LYS A 68 -7.112 -15.388 9.504 1.00 0.00 C ATOM 1074 NZ LYS A 68 -7.521 -16.793 9.757 1.00 0.00 N ATOM 0 H LYS A 68 -3.130 -12.773 9.651 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.417 -11.656 7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.391 -14.042 7.976 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.217 -13.799 9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.219 -12.951 8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.385 -13.481 6.718 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.955 -15.212 7.536 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.302 -15.792 7.555 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.157 -15.196 9.994 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.842 -14.713 9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.593 -16.954 10.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.444 -16.971 9.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.812 -17.439 9.354 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.992 -11.012 10.294 1.00 0.00 N ATOM 1089 CA GLU A 69 -7.041 -10.191 10.883 1.00 0.00 C ATOM 1090 C GLU A 69 -6.440 -8.919 11.482 1.00 0.00 C ATOM 1091 O GLU A 69 -7.151 -7.961 11.785 1.00 0.00 O ATOM 1092 CB GLU A 69 -7.783 -10.994 11.959 1.00 0.00 C ATOM 1093 CG GLU A 69 -9.032 -10.315 12.501 1.00 0.00 C ATOM 1094 CD GLU A 69 -10.121 -10.167 11.457 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -10.674 -11.201 11.023 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -10.446 -9.018 11.084 1.00 0.00 O ATOM 0 H GLU A 69 -5.422 -11.519 10.971 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.750 -9.903 10.107 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -8.062 -11.963 11.544 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.100 -11.186 12.787 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.417 -10.892 13.342 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.767 -9.330 12.885 1.00 0.00 H new ATOM 1103 N HIS A 70 -5.121 -8.912 11.644 1.00 0.00 N ATOM 1104 CA HIS A 70 -4.431 -7.766 12.222 1.00 0.00 C ATOM 1105 C HIS A 70 -4.350 -6.645 11.197 1.00 0.00 C ATOM 1106 O HIS A 70 -4.498 -5.470 11.531 1.00 0.00 O ATOM 1107 CB HIS A 70 -3.027 -8.154 12.694 1.00 0.00 C ATOM 1108 CG HIS A 70 -2.555 -7.352 13.866 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -2.388 -7.890 15.121 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -2.236 -6.039 13.977 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -1.998 -6.944 15.956 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -1.898 -5.808 15.287 1.00 0.00 N ATOM 0 H HIS A 70 -4.510 -9.686 11.383 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.996 -7.422 13.088 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -3.019 -9.211 12.959 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.326 -8.027 11.869 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -2.542 -8.868 15.368 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -2.246 -5.309 13.181 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -1.795 -7.076 17.008 1.00 0.00 H new ATOM 1121 N LEU A 71 -4.088 -7.019 9.956 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.171 -6.092 8.844 1.00 0.00 C ATOM 1123 C LEU A 71 -5.466 -6.350 8.088 1.00 0.00 C ATOM 1124 O LEU A 71 -5.673 -7.444 7.565 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.968 -6.247 7.910 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.606 -5.951 8.542 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.501 -6.077 7.505 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.597 -4.563 9.168 1.00 0.00 C ATOM 0 H LEU A 71 -3.814 -7.966 9.694 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.162 -5.071 9.226 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.957 -7.267 7.525 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.105 -5.585 7.055 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.425 -6.683 9.329 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.461 -5.863 7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.493 -7.090 7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.678 -5.368 6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.620 -4.371 9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.800 -3.816 8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.364 -4.507 9.940 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.358 -5.351 8.041 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.694 -5.495 7.448 1.00 0.00 C ATOM 1142 C PRO A 72 -7.668 -5.964 5.993 1.00 0.00 C ATOM 1143 O PRO A 72 -6.679 -5.782 5.279 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.290 -4.082 7.539 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.129 -3.180 7.785 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.136 -3.995 8.558 1.00 0.00 C ATOM 0 HA PRO A 72 -8.271 -6.257 7.972 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -8.808 -3.814 6.618 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.019 -4.014 8.347 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -6.701 -2.829 6.846 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.432 -2.297 8.347 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.114 -3.658 8.385 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.313 -3.937 9.632 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.769 -6.571 5.565 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.912 -7.030 4.189 1.00 0.00 C ATOM 1156 C PHE A 73 -9.214 -5.857 3.263 1.00 0.00 C ATOM 1157 O PHE A 73 -9.078 -5.963 2.042 1.00 0.00 O ATOM 1158 CB PHE A 73 -10.030 -8.073 4.081 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.689 -9.411 4.677 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -9.620 -9.581 6.050 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -9.441 -10.501 3.858 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -9.309 -10.812 6.595 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -9.131 -11.735 4.396 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.065 -11.890 5.767 1.00 0.00 C ATOM 0 H PHE A 73 -9.580 -6.757 6.155 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.970 -7.488 3.887 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.921 -7.685 4.574 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.282 -8.211 3.030 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.812 -8.742 6.702 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -9.491 -10.384 2.785 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.257 -10.931 7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -8.941 -12.576 3.746 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.823 -12.853 6.191 1.00 0.00 H new ATOM 1174 N SER A 74 -9.634 -4.746 3.854 1.00 0.00 N ATOM 1175 CA SER A 74 -9.967 -3.553 3.095 1.00 0.00 C ATOM 1176 C SER A 74 -9.890 -2.305 3.971 1.00 0.00 C ATOM 1177 O SER A 74 -10.290 -2.324 5.136 1.00 0.00 O ATOM 1178 CB SER A 74 -11.368 -3.691 2.490 1.00 0.00 C ATOM 1179 OG SER A 74 -12.303 -4.117 3.465 1.00 0.00 O ATOM 0 H SER A 74 -9.752 -4.649 4.862 1.00 0.00 H new ATOM 0 HA SER A 74 -9.239 -3.445 2.291 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.683 -2.735 2.072 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.344 -4.406 1.667 1.00 0.00 H new ATOM 0 HG SER A 74 -13.190 -4.196 3.055 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.353 -1.238 3.401 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.274 0.057 4.064 1.00 0.00 C ATOM 1187 C LYS A 75 -9.468 1.164 3.041 1.00 0.00 C ATOM 1188 O LYS A 75 -9.002 1.046 1.912 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.909 0.248 4.731 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.930 0.180 6.247 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.642 0.743 6.828 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.640 0.716 8.348 1.00 0.00 C ATOM 1193 NZ LYS A 75 -7.834 1.387 8.922 1.00 0.00 N ATOM 0 H LYS A 75 -8.957 -1.244 2.461 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.054 0.096 4.825 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.226 -0.515 4.356 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.504 1.214 4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.783 0.741 6.629 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.058 -0.854 6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.795 0.168 6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.508 1.769 6.484 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.606 -0.318 8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.738 1.204 8.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.690 1.541 9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.978 2.303 8.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.672 0.788 8.778 1.00 0.00 H new ATOM 1207 N VAL A 76 -10.155 2.229 3.418 1.00 0.00 N ATOM 1208 CA VAL A 76 -10.253 3.393 2.552 1.00 0.00 C ATOM 1209 C VAL A 76 -9.706 4.612 3.263 1.00 0.00 C ATOM 1210 O VAL A 76 -10.292 5.103 4.228 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.689 3.685 2.082 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.679 4.787 1.036 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.332 2.440 1.515 1.00 0.00 C ATOM 0 H VAL A 76 -10.648 2.313 4.307 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.664 3.165 1.664 1.00 0.00 H new ATOM 0 HB VAL A 76 -12.273 4.012 2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.699 4.987 0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.251 5.693 1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -11.079 4.473 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.346 2.670 1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.750 2.085 0.665 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.364 1.666 2.282 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.574 5.086 2.790 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.916 6.217 3.406 1.00 0.00 C ATOM 1225 C LEU A 77 -8.344 7.506 2.736 1.00 0.00 C ATOM 1226 O LEU A 77 -8.642 7.531 1.542 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.401 6.064 3.312 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.865 4.711 3.763 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.364 4.637 3.544 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -6.211 4.453 5.222 1.00 0.00 C ATOM 0 H LEU A 77 -8.089 4.704 1.978 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.205 6.252 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.096 6.233 2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.933 6.843 3.914 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.339 3.935 3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.996 3.664 3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.144 4.771 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.873 5.423 4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.819 3.482 5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.769 5.231 5.844 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.294 4.461 5.346 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.386 8.564 3.514 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.675 9.882 2.990 1.00 0.00 C ATOM 1244 C LEU A 78 -7.478 10.784 3.230 1.00 0.00 C ATOM 1245 O LEU A 78 -7.287 11.308 4.329 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.929 10.470 3.638 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.360 11.833 3.092 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.702 11.734 1.613 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.543 12.369 3.877 1.00 0.00 C ATOM 0 H LEU A 78 -8.222 8.537 4.520 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.866 9.805 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.751 9.766 3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.756 10.563 4.710 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.527 12.527 3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.006 12.713 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.827 11.393 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.518 11.025 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.837 13.339 3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.379 11.674 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.264 12.479 4.925 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.657 10.936 2.208 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.419 11.682 2.334 1.00 0.00 C ATOM 1263 C VAL A 79 -5.540 13.038 1.659 1.00 0.00 C ATOM 1264 O VAL A 79 -5.403 13.147 0.440 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.224 10.908 1.734 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -2.925 11.675 1.934 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.125 9.521 2.352 1.00 0.00 C ATOM 0 H VAL A 79 -6.826 10.551 1.278 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.234 11.824 3.399 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.392 10.800 0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.099 11.110 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.996 12.645 1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.749 11.820 3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.278 8.989 1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.984 9.612 3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.042 8.967 2.152 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.853 14.055 2.462 1.00 0.00 N ATOM 1278 CA GLU A 80 -5.923 15.439 1.991 1.00 0.00 C ATOM 1279 C GLU A 80 -6.919 15.593 0.837 1.00 0.00 C ATOM 1280 O GLU A 80 -6.797 16.495 0.009 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.523 15.913 1.583 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.548 15.938 2.753 1.00 0.00 C ATOM 1283 CD GLU A 80 -2.122 16.246 2.345 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -1.839 17.400 1.972 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -1.267 15.341 2.431 1.00 0.00 O ATOM 0 H GLU A 80 -6.064 13.944 3.454 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.286 16.065 2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.134 15.257 0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.593 16.912 1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.880 16.683 3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.573 14.972 3.257 1.00 0.00 H new ATOM 1292 N GLY A 81 -7.921 14.721 0.811 1.00 0.00 N ATOM 1293 CA GLY A 81 -8.944 14.789 -0.215 1.00 0.00 C ATOM 1294 C GLY A 81 -8.925 13.585 -1.135 1.00 0.00 C ATOM 1295 O GLY A 81 -9.942 13.245 -1.744 1.00 0.00 O ATOM 0 H GLY A 81 -8.043 13.965 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.923 14.866 0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.803 15.695 -0.805 1.00 0.00 H new ATOM 1299 N VAL A 82 -7.776 12.933 -1.234 1.00 0.00 N ATOM 1300 CA VAL A 82 -7.630 11.766 -2.094 1.00 0.00 C ATOM 1301 C VAL A 82 -8.125 10.507 -1.388 1.00 0.00 C ATOM 1302 O VAL A 82 -7.729 10.227 -0.254 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.158 11.564 -2.523 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.017 10.355 -3.435 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -5.622 12.814 -3.205 1.00 0.00 C ATOM 0 H VAL A 82 -6.929 13.192 -0.729 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.235 11.943 -2.983 1.00 0.00 H new ATOM 0 HB VAL A 82 -5.567 11.381 -1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -4.972 10.236 -3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.353 9.461 -2.909 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.624 10.500 -4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.585 12.652 -3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.221 13.031 -4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.676 13.656 -2.515 1.00 0.00 H new ATOM 1315 N THR A 83 -9.001 9.763 -2.054 1.00 0.00 N ATOM 1316 CA THR A 83 -9.511 8.515 -1.508 1.00 0.00 C ATOM 1317 C THR A 83 -8.647 7.343 -1.956 1.00 0.00 C ATOM 1318 O THR A 83 -8.335 7.206 -3.143 1.00 0.00 O ATOM 1319 CB THR A 83 -10.973 8.268 -1.933 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.100 8.347 -3.359 1.00 0.00 O ATOM 1321 CG2 THR A 83 -11.900 9.282 -1.287 1.00 0.00 C ATOM 0 H THR A 83 -9.372 10.004 -2.973 1.00 0.00 H new ATOM 0 HA THR A 83 -9.476 8.597 -0.422 1.00 0.00 H new ATOM 0 HB THR A 83 -11.254 7.269 -1.601 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.049 8.346 -3.603 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.926 9.089 -1.601 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.831 9.199 -0.202 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.610 10.287 -1.593 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.256 6.502 -1.007 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.397 5.370 -1.305 1.00 0.00 C ATOM 1331 C ILE A 84 -8.047 4.079 -0.834 1.00 0.00 C ATOM 1332 O ILE A 84 -8.093 3.795 0.362 1.00 0.00 O ATOM 1333 CB ILE A 84 -6.008 5.507 -0.642 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.370 6.852 -1.002 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.105 4.357 -1.073 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -3.999 7.062 -0.396 1.00 0.00 C ATOM 0 H ILE A 84 -8.521 6.585 -0.026 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.259 5.348 -2.386 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.134 5.467 0.440 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.293 6.928 -2.087 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.029 7.655 -0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.129 4.464 -0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.553 3.410 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.987 4.374 -2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.614 8.036 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.071 7.020 0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.323 6.281 -0.745 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.565 3.316 -1.780 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.182 2.052 -1.457 1.00 0.00 C ATOM 1350 C GLY A 85 -8.188 0.917 -1.532 1.00 0.00 C ATOM 1351 O GLY A 85 -7.800 0.498 -2.615 1.00 0.00 O ATOM 0 H GLY A 85 -8.569 3.552 -2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.608 2.099 -0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.006 1.862 -2.145 1.00 0.00 H new ATOM 1355 N MET A 86 -7.758 0.435 -0.385 1.00 0.00 N ATOM 1356 CA MET A 86 -6.784 -0.641 -0.325 1.00 0.00 C ATOM 1357 C MET A 86 -7.486 -1.938 0.035 1.00 0.00 C ATOM 1358 O MET A 86 -8.084 -2.043 1.104 1.00 0.00 O ATOM 1359 CB MET A 86 -5.711 -0.329 0.716 1.00 0.00 C ATOM 1360 CG MET A 86 -5.222 1.109 0.677 1.00 0.00 C ATOM 1361 SD MET A 86 -3.847 1.408 1.805 1.00 0.00 S ATOM 1362 CE MET A 86 -4.506 0.770 3.343 1.00 0.00 C ATOM 0 H MET A 86 -8.069 0.772 0.526 1.00 0.00 H new ATOM 0 HA MET A 86 -6.306 -0.742 -1.299 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.108 -0.542 1.709 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.863 -0.996 0.562 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.913 1.356 -0.339 1.00 0.00 H new ATOM 0 HG3 MET A 86 -6.046 1.776 0.931 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.157 1.386 4.172 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.595 0.791 3.309 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.168 -0.256 3.486 1.00 0.00 H new ATOM 1372 N CYS A 87 -7.432 -2.914 -0.854 1.00 0.00 N ATOM 1373 CA CYS A 87 -8.113 -4.175 -0.622 1.00 0.00 C ATOM 1374 C CYS A 87 -7.478 -5.288 -1.441 1.00 0.00 C ATOM 1375 O CYS A 87 -6.804 -5.034 -2.435 1.00 0.00 O ATOM 1376 CB CYS A 87 -9.600 -4.044 -0.974 1.00 0.00 C ATOM 1377 SG CYS A 87 -10.589 -5.510 -0.591 1.00 0.00 S ATOM 0 H CYS A 87 -6.927 -2.858 -1.738 1.00 0.00 H new ATOM 0 HA CYS A 87 -8.019 -4.428 0.434 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -10.014 -3.190 -0.437 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -9.691 -3.826 -2.038 1.00 0.00 H new ATOM 0 HG CYS A 87 -10.214 -6.000 0.553 1.00 0.00 H new ATOM 1383 N HIS A 88 -7.691 -6.523 -1.005 1.00 0.00 N ATOM 1384 CA HIS A 88 -7.217 -7.691 -1.737 1.00 0.00 C ATOM 1385 C HIS A 88 -7.937 -7.802 -3.079 1.00 0.00 C ATOM 1386 O HIS A 88 -7.360 -8.257 -4.066 1.00 0.00 O ATOM 1387 CB HIS A 88 -7.446 -8.964 -0.906 1.00 0.00 C ATOM 1388 CG HIS A 88 -6.925 -10.229 -1.538 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -5.801 -10.888 -1.086 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -7.394 -10.970 -2.575 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -5.601 -11.969 -1.814 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -6.550 -12.042 -2.723 1.00 0.00 N ATOM 0 H HIS A 88 -8.191 -6.742 -0.144 1.00 0.00 H new ATOM 0 HA HIS A 88 -6.149 -7.579 -1.922 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.971 -8.837 0.067 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -8.515 -9.077 -0.726 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -5.215 -10.586 -0.308 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.268 -10.756 -3.172 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -4.794 -12.676 -1.686 1.00 0.00 H new ATOM 1401 N GLY A 89 -9.196 -7.375 -3.106 1.00 0.00 N ATOM 1402 CA GLY A 89 -10.013 -7.555 -4.290 1.00 0.00 C ATOM 1403 C GLY A 89 -10.381 -9.010 -4.474 1.00 0.00 C ATOM 1404 O GLY A 89 -11.344 -9.490 -3.877 1.00 0.00 O ATOM 0 H GLY A 89 -9.664 -6.908 -2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.919 -6.954 -4.207 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.473 -7.198 -5.167 1.00 0.00 H new ATOM 1408 N TRP A 90 -9.595 -9.714 -5.280 1.00 0.00 N ATOM 1409 CA TRP A 90 -9.736 -11.156 -5.433 1.00 0.00 C ATOM 1410 C TRP A 90 -8.604 -11.695 -6.295 1.00 0.00 C ATOM 1411 O TRP A 90 -7.711 -12.385 -5.804 1.00 0.00 O ATOM 1412 CB TRP A 90 -11.088 -11.533 -6.049 1.00 0.00 C ATOM 1413 CG TRP A 90 -11.476 -12.953 -5.764 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -12.227 -13.397 -4.712 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -11.121 -14.118 -6.521 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -12.364 -14.762 -4.774 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -11.694 -15.228 -5.873 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -10.376 -14.330 -7.686 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -11.546 -16.527 -6.350 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -10.230 -15.621 -8.157 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -10.813 -16.705 -7.490 1.00 0.00 C ATOM 0 H TRP A 90 -8.848 -9.305 -5.841 1.00 0.00 H new ATOM 0 HA TRP A 90 -9.689 -11.604 -4.440 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -11.858 -10.865 -5.662 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -11.047 -11.381 -7.128 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -12.651 -12.767 -3.944 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -12.882 -15.336 -4.108 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -9.923 -13.500 -8.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -11.995 -17.365 -5.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -9.656 -15.797 -9.055 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -10.681 -17.702 -7.884 1.00 0.00 H new ATOM 1432 N GLY A 91 -8.637 -11.352 -7.575 1.00 0.00 N ATOM 1433 CA GLY A 91 -7.631 -11.829 -8.501 1.00 0.00 C ATOM 1434 C GLY A 91 -8.144 -11.850 -9.926 1.00 0.00 C ATOM 1435 O GLY A 91 -7.395 -11.599 -10.867 1.00 0.00 O ATOM 0 H GLY A 91 -9.347 -10.748 -7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -6.750 -11.190 -8.441 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -7.318 -12.832 -8.212 1.00 0.00 H new ATOM 1439 N ALA A 92 -9.428 -12.147 -10.080 1.00 0.00 N ATOM 1440 CA ALA A 92 -10.062 -12.163 -11.393 1.00 0.00 C ATOM 1441 C ALA A 92 -10.379 -10.743 -11.850 1.00 0.00 C ATOM 1442 O ALA A 92 -11.198 -10.060 -11.240 1.00 0.00 O ATOM 1443 CB ALA A 92 -11.328 -13.008 -11.355 1.00 0.00 C ATOM 0 H ALA A 92 -10.053 -12.381 -9.309 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.370 -12.606 -12.109 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.792 -13.012 -12.341 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.076 -14.029 -11.068 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.024 -12.589 -10.628 1.00 0.00 H new ATOM 1449 N PRO A 93 -9.733 -10.285 -12.933 1.00 0.00 N ATOM 1450 CA PRO A 93 -9.864 -8.913 -13.431 1.00 0.00 C ATOM 1451 C PRO A 93 -11.119 -8.698 -14.277 1.00 0.00 C ATOM 1452 O PRO A 93 -11.317 -7.617 -14.841 1.00 0.00 O ATOM 1453 CB PRO A 93 -8.607 -8.718 -14.298 1.00 0.00 C ATOM 1454 CG PRO A 93 -7.838 -10.003 -14.220 1.00 0.00 C ATOM 1455 CD PRO A 93 -8.803 -11.055 -13.759 1.00 0.00 C ATOM 0 HA PRO A 93 -9.954 -8.204 -12.608 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.877 -8.489 -15.329 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.008 -7.884 -13.932 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -7.418 -10.262 -15.192 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -7.003 -9.913 -13.525 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -9.307 -11.539 -14.596 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.307 -11.840 -13.189 1.00 0.00 H new ATOM 1463 N TRP A 94 -11.963 -9.719 -14.362 1.00 0.00 N ATOM 1464 CA TRP A 94 -13.163 -9.655 -15.193 1.00 0.00 C ATOM 1465 C TRP A 94 -14.265 -8.905 -14.457 1.00 0.00 C ATOM 1466 O TRP A 94 -14.804 -7.917 -14.951 1.00 0.00 O ATOM 1467 CB TRP A 94 -13.650 -11.065 -15.548 1.00 0.00 C ATOM 1468 CG TRP A 94 -12.559 -12.094 -15.576 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -12.487 -13.225 -14.815 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -11.378 -12.082 -16.388 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -11.336 -13.916 -15.104 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.640 -13.236 -16.067 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -10.874 -11.209 -17.356 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -9.427 -13.538 -16.676 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -9.670 -11.510 -17.960 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -8.958 -12.666 -17.617 1.00 0.00 C ATOM 0 H TRP A 94 -11.840 -10.602 -13.866 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.916 -9.127 -16.114 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -14.406 -11.371 -14.825 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -14.135 -11.037 -16.524 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -13.227 -13.532 -14.091 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.047 -14.793 -14.671 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -11.417 -10.315 -17.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -8.876 -14.429 -16.415 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -9.270 -10.843 -18.710 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -8.018 -12.873 -18.107 1.00 0.00 H new ATOM 1487 N ASP A 95 -14.569 -9.369 -13.257 1.00 0.00 N ATOM 1488 CA ASP A 95 -15.589 -8.754 -12.422 1.00 0.00 C ATOM 1489 C ASP A 95 -14.944 -8.110 -11.205 1.00 0.00 C ATOM 1490 O ASP A 95 -15.605 -7.830 -10.203 1.00 0.00 O ATOM 1491 CB ASP A 95 -16.636 -9.789 -11.991 1.00 0.00 C ATOM 1492 CG ASP A 95 -16.042 -11.011 -11.304 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -14.830 -11.014 -10.997 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -16.798 -11.979 -11.060 1.00 0.00 O ATOM 0 H ASP A 95 -14.118 -10.180 -12.834 1.00 0.00 H new ATOM 0 HA ASP A 95 -16.096 -7.983 -13.002 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -17.347 -9.314 -11.316 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -17.196 -10.113 -12.868 1.00 0.00 H new ATOM 1499 N LEU A 96 -13.643 -7.869 -11.322 1.00 0.00 N ATOM 1500 CA LEU A 96 -12.855 -7.263 -10.254 1.00 0.00 C ATOM 1501 C LEU A 96 -13.477 -5.948 -9.815 1.00 0.00 C ATOM 1502 O LEU A 96 -13.721 -5.734 -8.633 1.00 0.00 O ATOM 1503 CB LEU A 96 -11.420 -7.020 -10.729 1.00 0.00 C ATOM 1504 CG LEU A 96 -10.467 -6.445 -9.678 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -10.241 -7.444 -8.552 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -9.145 -6.053 -10.319 1.00 0.00 C ATOM 0 H LEU A 96 -13.104 -8.088 -12.160 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.841 -7.948 -9.406 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -11.010 -7.964 -11.089 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -11.448 -6.340 -11.580 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.923 -5.551 -9.253 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.561 -7.015 -7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -11.193 -7.676 -8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.807 -8.358 -8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.479 -5.646 -9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.685 -6.932 -10.772 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.322 -5.300 -11.087 1.00 0.00 H new ATOM 1518 N LYS A 97 -13.750 -5.087 -10.786 1.00 0.00 N ATOM 1519 CA LYS A 97 -14.335 -3.781 -10.520 1.00 0.00 C ATOM 1520 C LYS A 97 -15.698 -3.921 -9.845 1.00 0.00 C ATOM 1521 O LYS A 97 -15.979 -3.246 -8.862 1.00 0.00 O ATOM 1522 CB LYS A 97 -14.471 -2.990 -11.829 1.00 0.00 C ATOM 1523 CG LYS A 97 -15.222 -3.742 -12.922 1.00 0.00 C ATOM 1524 CD LYS A 97 -15.409 -2.900 -14.174 1.00 0.00 C ATOM 1525 CE LYS A 97 -16.200 -3.649 -15.240 1.00 0.00 C ATOM 1526 NZ LYS A 97 -17.590 -3.955 -14.802 1.00 0.00 N ATOM 0 H LYS A 97 -13.574 -5.273 -11.773 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.674 -3.240 -9.843 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.987 -2.052 -11.625 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.476 -2.734 -12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.677 -4.651 -13.176 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.197 -4.050 -12.544 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.927 -1.976 -13.918 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.434 -2.619 -14.573 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.232 -3.052 -16.152 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.686 -4.578 -15.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.162 -4.229 -15.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.574 -4.737 -14.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -18.007 -3.113 -14.356 1.00 0.00 H new ATOM 1540 N ASP A 98 -16.522 -4.819 -10.366 1.00 0.00 N ATOM 1541 CA ASP A 98 -17.875 -5.029 -9.857 1.00 0.00 C ATOM 1542 C ASP A 98 -17.843 -5.480 -8.407 1.00 0.00 C ATOM 1543 O ASP A 98 -18.567 -4.957 -7.562 1.00 0.00 O ATOM 1544 CB ASP A 98 -18.594 -6.074 -10.708 1.00 0.00 C ATOM 1545 CG ASP A 98 -18.731 -5.640 -12.149 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -17.742 -5.759 -12.901 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -19.816 -5.165 -12.533 1.00 0.00 O ATOM 0 H ASP A 98 -16.275 -5.422 -11.151 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.414 -4.083 -9.912 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.046 -7.015 -10.664 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -19.583 -6.261 -10.291 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.988 -6.450 -8.132 1.00 0.00 N ATOM 1553 CA ARG A 99 -16.823 -6.974 -6.787 1.00 0.00 C ATOM 1554 C ARG A 99 -16.211 -5.918 -5.872 1.00 0.00 C ATOM 1555 O ARG A 99 -16.644 -5.736 -4.738 1.00 0.00 O ATOM 1556 CB ARG A 99 -15.933 -8.216 -6.839 1.00 0.00 C ATOM 1557 CG ARG A 99 -15.679 -8.874 -5.493 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.806 -10.113 -5.649 1.00 0.00 C ATOM 1559 NE ARG A 99 -15.472 -11.165 -6.424 1.00 0.00 N ATOM 1560 CZ ARG A 99 -15.282 -11.372 -7.731 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -14.439 -10.611 -8.418 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -15.930 -12.350 -8.352 1.00 0.00 N ATOM 0 H ARG A 99 -16.392 -6.894 -8.830 1.00 0.00 H new ATOM 0 HA ARG A 99 -17.799 -7.244 -6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -16.392 -8.947 -7.504 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.975 -7.941 -7.280 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -15.194 -8.164 -4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -16.628 -9.149 -5.033 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.872 -9.838 -6.140 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -14.546 -10.499 -4.663 1.00 0.00 H new ATOM 0 HE ARG A 99 -16.123 -11.779 -5.934 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.930 -9.862 -7.949 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.300 -10.776 -9.415 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -16.574 -12.945 -7.832 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.783 -12.506 -9.349 1.00 0.00 H new ATOM 1576 N LEU A 100 -15.221 -5.207 -6.391 1.00 0.00 N ATOM 1577 CA LEU A 100 -14.483 -4.217 -5.618 1.00 0.00 C ATOM 1578 C LEU A 100 -15.369 -3.027 -5.259 1.00 0.00 C ATOM 1579 O LEU A 100 -15.335 -2.531 -4.132 1.00 0.00 O ATOM 1580 CB LEU A 100 -13.272 -3.750 -6.421 1.00 0.00 C ATOM 1581 CG LEU A 100 -12.202 -3.010 -5.631 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -11.713 -3.865 -4.477 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.046 -2.650 -6.545 1.00 0.00 C ATOM 0 H LEU A 100 -14.907 -5.299 -7.357 1.00 0.00 H new ATOM 0 HA LEU A 100 -14.150 -4.677 -4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.814 -4.620 -6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.620 -3.100 -7.224 1.00 0.00 H new ATOM 0 HG LEU A 100 -12.632 -2.095 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.948 -3.323 -3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -12.548 -4.095 -3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.291 -4.792 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.283 -2.120 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.618 -3.560 -6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.405 -2.011 -7.351 1.00 0.00 H new ATOM 1595 N LEU A 101 -16.174 -2.588 -6.220 1.00 0.00 N ATOM 1596 CA LEU A 101 -17.091 -1.474 -6.009 1.00 0.00 C ATOM 1597 C LEU A 101 -18.293 -1.920 -5.186 1.00 0.00 C ATOM 1598 O LEU A 101 -19.154 -1.117 -4.837 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.562 -0.906 -7.350 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.463 -0.304 -8.228 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -17.018 0.053 -9.597 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.857 0.920 -7.560 1.00 0.00 C ATOM 0 H LEU A 101 -16.210 -2.989 -7.157 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.559 -0.695 -5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -18.056 -1.701 -7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.312 -0.138 -7.157 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.676 -1.047 -8.357 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.225 0.480 -10.211 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.405 -0.845 -10.078 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.822 0.780 -9.485 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.077 1.335 -8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.633 1.669 -7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.426 0.635 -6.600 1.00 0.00 H new ATOM 1614 N LYS A 102 -18.363 -3.215 -4.916 1.00 0.00 N ATOM 1615 CA LYS A 102 -19.389 -3.756 -4.040 1.00 0.00 C ATOM 1616 C LYS A 102 -18.845 -3.886 -2.617 1.00 0.00 C ATOM 1617 O LYS A 102 -19.594 -3.796 -1.643 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.875 -5.114 -4.553 1.00 0.00 C ATOM 1619 CG LYS A 102 -21.050 -5.670 -3.770 1.00 0.00 C ATOM 1620 CD LYS A 102 -21.468 -7.037 -4.278 1.00 0.00 C ATOM 1621 CE LYS A 102 -22.607 -7.607 -3.448 1.00 0.00 C ATOM 1622 NZ LYS A 102 -22.242 -7.727 -2.011 1.00 0.00 N ATOM 0 H LYS A 102 -17.720 -3.911 -5.292 1.00 0.00 H new ATOM 0 HA LYS A 102 -20.238 -3.072 -4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -20.160 -5.017 -5.601 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.051 -5.826 -4.511 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.784 -5.740 -2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.893 -4.982 -3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -21.777 -6.962 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.616 -7.716 -4.246 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -23.484 -6.967 -3.547 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -22.883 -8.588 -3.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -22.898 -8.382 -1.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.271 -8.091 -1.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -22.301 -6.792 -1.559 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.535 -4.111 -2.509 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.866 -4.141 -1.212 1.00 0.00 C ATOM 1638 C VAL A 103 -16.985 -2.776 -0.547 1.00 0.00 C ATOM 1639 O VAL A 103 -17.436 -2.661 0.593 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.369 -4.515 -1.339 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.687 -4.495 0.022 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -15.205 -5.879 -1.992 1.00 0.00 C ATOM 0 H VAL A 103 -16.918 -4.275 -3.305 1.00 0.00 H new ATOM 0 HA VAL A 103 -17.354 -4.906 -0.607 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.891 -3.769 -1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.636 -4.761 -0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.763 -3.497 0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.173 -5.213 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.145 -6.120 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.705 -6.635 -1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.648 -5.861 -2.988 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.585 -1.745 -1.275 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.743 -0.384 -0.806 1.00 0.00 C ATOM 1654 C PHE A 104 -18.158 0.085 -1.102 1.00 0.00 C ATOM 1655 O PHE A 104 -18.751 -0.315 -2.101 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.725 0.538 -1.477 1.00 0.00 C ATOM 1657 CG PHE A 104 -14.297 0.123 -1.260 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.858 -0.280 -0.009 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -13.392 0.140 -2.308 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.544 -0.656 0.193 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -12.076 -0.232 -2.112 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.652 -0.630 -0.860 1.00 0.00 C ATOM 0 H PHE A 104 -16.149 -1.829 -2.193 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.568 -0.353 0.269 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.926 0.568 -2.548 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.861 1.551 -1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.552 -0.300 0.818 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.719 0.448 -3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.215 -0.970 1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.380 -0.211 -2.937 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.624 -0.921 -0.705 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.703 0.918 -0.236 1.00 0.00 N ATOM 1673 CA ASN A 105 -20.072 1.378 -0.407 1.00 0.00 C ATOM 1674 C ASN A 105 -20.118 2.615 -1.285 1.00 0.00 C ATOM 1675 O ASN A 105 -21.117 2.878 -1.955 1.00 0.00 O ATOM 1676 CB ASN A 105 -20.721 1.657 0.948 1.00 0.00 C ATOM 1677 CG ASN A 105 -20.880 0.396 1.774 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -20.013 0.048 2.576 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -21.990 -0.302 1.584 1.00 0.00 N ATOM 0 H ASN A 105 -18.226 1.288 0.586 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.636 0.587 -0.901 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.115 2.377 1.499 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.698 2.115 0.794 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -22.149 -1.160 2.112 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -22.685 0.019 0.910 1.00 0.00 H new ATOM 1686 N GLU A 106 -19.035 3.373 -1.284 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.936 4.548 -2.129 1.00 0.00 C ATOM 1688 C GLU A 106 -17.865 4.353 -3.190 1.00 0.00 C ATOM 1689 O GLU A 106 -17.181 3.330 -3.215 1.00 0.00 O ATOM 1690 CB GLU A 106 -18.640 5.794 -1.299 1.00 0.00 C ATOM 1691 CG GLU A 106 -19.737 6.124 -0.303 1.00 0.00 C ATOM 1692 CD GLU A 106 -19.540 7.473 0.345 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -18.834 7.548 1.370 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -20.096 8.467 -0.170 1.00 0.00 O ATOM 0 H GLU A 106 -18.213 3.195 -0.707 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.897 4.689 -2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -17.702 5.651 -0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -18.498 6.643 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -20.702 6.105 -0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -19.767 5.354 0.468 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.719 5.346 -4.052 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.808 5.254 -5.180 1.00 0.00 C ATOM 1703 C LYS A 107 -15.459 5.894 -4.851 1.00 0.00 C ATOM 1704 O LYS A 107 -15.361 7.105 -4.633 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.426 5.892 -6.442 1.00 0.00 C ATOM 1706 CG LYS A 107 -17.773 7.381 -6.331 1.00 0.00 C ATOM 1707 CD LYS A 107 -18.961 7.647 -5.412 1.00 0.00 C ATOM 1708 CE LYS A 107 -20.224 6.941 -5.887 1.00 0.00 C ATOM 1709 NZ LYS A 107 -20.690 7.443 -7.206 1.00 0.00 N ATOM 0 H LYS A 107 -18.224 6.230 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.637 4.197 -5.385 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.731 5.760 -7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -18.333 5.344 -6.697 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.904 7.925 -5.960 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.994 7.772 -7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.719 7.315 -4.402 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.144 8.720 -5.359 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.035 5.870 -5.955 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -21.014 7.079 -5.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -21.613 7.020 -7.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -20.783 8.478 -7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.001 7.183 -7.940 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.405 5.073 -4.779 1.00 0.00 N ATOM 1724 CA PRO A 108 -13.046 5.534 -4.534 1.00 0.00 C ATOM 1725 C PRO A 108 -12.350 5.961 -5.823 1.00 0.00 C ATOM 1726 O PRO A 108 -12.720 5.523 -6.914 1.00 0.00 O ATOM 1727 CB PRO A 108 -12.349 4.300 -3.932 1.00 0.00 C ATOM 1728 CG PRO A 108 -13.354 3.183 -3.977 1.00 0.00 C ATOM 1729 CD PRO A 108 -14.445 3.618 -4.912 1.00 0.00 C ATOM 0 HA PRO A 108 -13.020 6.409 -3.885 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.456 4.042 -4.501 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -12.030 4.495 -2.908 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.891 2.260 -4.326 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.754 2.983 -2.983 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -14.255 3.298 -5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -15.414 3.210 -4.625 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.353 6.822 -5.695 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.583 7.279 -6.843 1.00 0.00 C ATOM 1739 C GLN A 109 -9.379 6.379 -7.078 1.00 0.00 C ATOM 1740 O GLN A 109 -9.240 5.771 -8.141 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.124 8.720 -6.629 1.00 0.00 C ATOM 1742 CG GLN A 109 -11.242 9.740 -6.753 1.00 0.00 C ATOM 1743 CD GLN A 109 -10.849 11.103 -6.223 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -10.074 11.216 -5.272 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -11.365 12.150 -6.843 1.00 0.00 N ATOM 0 H GLN A 109 -11.056 7.220 -4.804 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.224 7.236 -7.724 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.674 8.806 -5.640 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.346 8.956 -7.355 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -11.531 9.831 -7.800 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.117 9.382 -6.211 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.003 12.015 -7.627 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.125 13.093 -6.538 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.514 6.291 -6.078 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.309 5.486 -6.192 1.00 0.00 C ATOM 1756 C VAL A 110 -7.455 4.201 -5.394 1.00 0.00 C ATOM 1757 O VAL A 110 -7.662 4.233 -4.183 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.063 6.255 -5.704 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -4.804 5.415 -5.873 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -5.927 7.576 -6.446 1.00 0.00 C ATOM 0 H VAL A 110 -8.624 6.766 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.174 5.249 -7.247 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.189 6.466 -4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.940 5.979 -5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.898 4.497 -5.292 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.671 5.166 -6.926 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.043 8.105 -6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.828 7.385 -7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.812 8.187 -6.267 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.367 3.073 -6.076 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.477 1.785 -5.420 1.00 0.00 C ATOM 1772 C ILE A 111 -6.181 0.991 -5.543 1.00 0.00 C ATOM 1773 O ILE A 111 -5.633 0.835 -6.633 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.659 0.963 -5.983 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -9.985 1.629 -5.598 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.609 -0.475 -5.480 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.211 0.886 -6.084 1.00 0.00 C ATOM 0 H ILE A 111 -7.220 3.024 -7.084 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.667 1.978 -4.364 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.581 0.937 -7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.033 1.718 -4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.002 2.641 -6.002 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.451 -1.033 -5.890 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.676 -0.940 -5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.665 -0.482 -4.391 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.108 1.421 -5.771 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.189 0.819 -7.172 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.220 -0.118 -5.659 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.696 0.512 -4.410 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.515 -0.332 -4.366 1.00 0.00 C ATOM 1791 C LEU A 112 -4.936 -1.755 -4.051 1.00 0.00 C ATOM 1792 O LEU A 112 -5.610 -1.993 -3.046 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.542 0.147 -3.283 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.041 1.584 -3.416 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.149 1.938 -2.237 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.290 1.772 -4.722 1.00 0.00 C ATOM 0 H LEU A 112 -6.109 0.697 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.016 -0.283 -5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.029 0.042 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.679 -0.518 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.903 2.252 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.797 2.964 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.715 1.841 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.294 1.262 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.942 2.802 -4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.435 1.097 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.954 1.552 -5.558 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.560 -2.701 -4.894 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.900 -4.088 -4.617 1.00 0.00 C ATOM 1810 C PHE A 113 -3.647 -4.930 -4.421 1.00 0.00 C ATOM 1811 O PHE A 113 -2.529 -4.455 -4.636 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.823 -4.681 -5.694 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.290 -4.648 -7.099 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.413 -3.508 -7.876 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.694 -5.771 -7.651 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -4.947 -3.487 -9.175 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.230 -5.756 -8.951 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.356 -4.612 -9.713 1.00 0.00 C ATOM 0 H PHE A 113 -4.034 -2.543 -5.753 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.460 -4.106 -3.682 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.039 -5.717 -5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.770 -4.142 -5.672 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.878 -2.626 -7.461 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.592 -6.668 -7.058 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.045 -2.591 -9.770 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.769 -6.638 -9.371 1.00 0.00 H new ATOM 0 HZ PHE A 113 -3.992 -4.597 -10.730 1.00 0.00 H new ATOM 1828 N GLY A 114 -3.842 -6.175 -4.015 1.00 0.00 N ATOM 1829 CA GLY A 114 -2.722 -7.017 -3.651 1.00 0.00 C ATOM 1830 C GLY A 114 -2.425 -8.064 -4.696 1.00 0.00 C ATOM 1831 O GLY A 114 -2.921 -7.973 -5.819 1.00 0.00 O ATOM 0 H GLY A 114 -4.757 -6.618 -3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.838 -6.397 -3.501 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.933 -7.506 -2.700 1.00 0.00 H new ATOM 1835 N HIS A 115 -1.624 -9.064 -4.315 1.00 0.00 N ATOM 1836 CA HIS A 115 -1.133 -10.077 -5.249 1.00 0.00 C ATOM 1837 C HIS A 115 -0.151 -9.403 -6.195 1.00 0.00 C ATOM 1838 O HIS A 115 -0.127 -9.666 -7.399 1.00 0.00 O ATOM 1839 CB HIS A 115 -2.293 -10.738 -6.016 1.00 0.00 C ATOM 1840 CG HIS A 115 -1.948 -12.058 -6.640 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -2.039 -13.252 -5.960 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -1.525 -12.372 -7.887 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -1.686 -14.241 -6.758 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -1.369 -13.735 -7.933 1.00 0.00 N ATOM 0 H HIS A 115 -1.300 -9.192 -3.356 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.631 -10.876 -4.704 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -3.130 -10.880 -5.333 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -2.631 -10.057 -6.797 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.334 -13.356 -4.989 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.344 -11.679 -8.695 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -1.661 -15.288 -6.494 1.00 0.00 H new ATOM 1853 N THR A 116 0.675 -8.547 -5.605 1.00 0.00 N ATOM 1854 CA THR A 116 1.560 -7.668 -6.348 1.00 0.00 C ATOM 1855 C THR A 116 2.592 -8.444 -7.158 1.00 0.00 C ATOM 1856 O THR A 116 3.391 -9.204 -6.610 1.00 0.00 O ATOM 1857 CB THR A 116 2.272 -6.684 -5.399 1.00 0.00 C ATOM 1858 OG1 THR A 116 2.916 -7.394 -4.328 1.00 0.00 O ATOM 1859 CG2 THR A 116 1.281 -5.684 -4.823 1.00 0.00 C ATOM 0 H THR A 116 0.747 -8.445 -4.593 1.00 0.00 H new ATOM 0 HA THR A 116 0.939 -7.109 -7.048 1.00 0.00 H new ATOM 0 HB THR A 116 3.025 -6.146 -5.974 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.247 -7.901 -3.822 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.803 -4.998 -4.156 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.820 -5.121 -5.634 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.510 -6.216 -4.266 1.00 0.00 H new ATOM 1867 N HIS A 117 2.544 -8.253 -8.470 1.00 0.00 N ATOM 1868 CA HIS A 117 3.462 -8.899 -9.398 1.00 0.00 C ATOM 1869 C HIS A 117 3.258 -8.307 -10.785 1.00 0.00 C ATOM 1870 O HIS A 117 2.124 -8.245 -11.264 1.00 0.00 O ATOM 1871 CB HIS A 117 3.223 -10.411 -9.429 1.00 0.00 C ATOM 1872 CG HIS A 117 4.425 -11.218 -9.041 1.00 0.00 C ATOM 1873 ND1 HIS A 117 5.168 -11.218 -7.906 1.00 0.00 N flip ATOM 1874 CD2 HIS A 117 4.978 -12.180 -9.853 1.00 0.00 C flip ATOM 1875 CE1 HIS A 117 6.144 -12.170 -8.058 1.00 0.00 C flip ATOM 1876 NE2 HIS A 117 6.007 -12.736 -9.242 1.00 0.00 N flip ATOM 0 H HIS A 117 1.864 -7.642 -8.922 1.00 0.00 H new ATOM 0 HA HIS A 117 4.487 -8.726 -9.070 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.400 -10.654 -8.756 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.910 -10.700 -10.432 1.00 0.00 H new ATOM 0 HD1 HIS A 117 5.027 -10.621 -7.091 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.624 -12.441 -10.840 1.00 0.00 H new ATOM 0 HE1 HIS A 117 6.901 -12.416 -7.328 1.00 0.00 H new ATOM 1885 N GLU A 118 4.346 -7.870 -11.413 1.00 0.00 N ATOM 1886 CA GLU A 118 4.281 -7.183 -12.705 1.00 0.00 C ATOM 1887 C GLU A 118 3.429 -5.915 -12.604 1.00 0.00 C ATOM 1888 O GLU A 118 2.236 -5.927 -12.908 1.00 0.00 O ATOM 1889 CB GLU A 118 3.737 -8.111 -13.796 1.00 0.00 C ATOM 1890 CG GLU A 118 4.705 -9.211 -14.201 1.00 0.00 C ATOM 1891 CD GLU A 118 5.893 -8.680 -14.974 1.00 0.00 C ATOM 1892 OE1 GLU A 118 6.878 -8.249 -14.344 1.00 0.00 O ATOM 1893 OE2 GLU A 118 5.844 -8.687 -16.222 1.00 0.00 O ATOM 0 H GLU A 118 5.292 -7.979 -11.047 1.00 0.00 H new ATOM 0 HA GLU A 118 5.295 -6.895 -12.981 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.810 -8.566 -13.445 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.488 -7.517 -14.675 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.058 -9.727 -13.308 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.180 -9.948 -14.809 1.00 0.00 H new ATOM 1900 N PRO A 119 4.043 -4.805 -12.171 1.00 0.00 N ATOM 1901 CA PRO A 119 3.337 -3.537 -11.937 1.00 0.00 C ATOM 1902 C PRO A 119 2.682 -2.976 -13.199 1.00 0.00 C ATOM 1903 O PRO A 119 3.232 -3.087 -14.299 1.00 0.00 O ATOM 1904 CB PRO A 119 4.440 -2.593 -11.449 1.00 0.00 C ATOM 1905 CG PRO A 119 5.714 -3.213 -11.912 1.00 0.00 C ATOM 1906 CD PRO A 119 5.482 -4.693 -11.881 1.00 0.00 C ATOM 0 HA PRO A 119 2.518 -3.665 -11.230 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.315 -1.593 -11.864 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.422 -2.493 -10.364 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.969 -2.878 -12.917 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.544 -2.933 -11.263 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.086 -5.213 -12.625 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.733 -5.121 -10.911 1.00 0.00 H new ATOM 1914 N GLU A 120 1.507 -2.371 -13.035 1.00 0.00 N ATOM 1915 CA GLU A 120 0.778 -1.797 -14.156 1.00 0.00 C ATOM 1916 C GLU A 120 -0.278 -0.806 -13.670 1.00 0.00 C ATOM 1917 O GLU A 120 -0.856 -0.974 -12.596 1.00 0.00 O ATOM 1918 CB GLU A 120 0.126 -2.909 -14.989 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.672 -2.398 -16.178 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.014 -3.490 -17.168 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -0.171 -3.777 -18.044 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -2.126 -4.057 -17.087 1.00 0.00 O ATOM 0 H GLU A 120 1.042 -2.267 -12.133 1.00 0.00 H new ATOM 0 HA GLU A 120 1.486 -1.256 -14.784 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.903 -3.584 -15.348 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.532 -3.493 -14.346 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.593 -1.937 -15.821 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.102 -1.620 -16.685 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.503 0.235 -14.461 1.00 0.00 N ATOM 1930 CA ASP A 121 -1.547 1.215 -14.178 1.00 0.00 C ATOM 1931 C ASP A 121 -2.821 0.833 -14.921 1.00 0.00 C ATOM 1932 O ASP A 121 -2.853 0.828 -16.152 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.086 2.616 -14.596 1.00 0.00 C ATOM 1934 CG ASP A 121 -2.162 3.673 -14.420 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -2.286 4.220 -13.309 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.872 3.975 -15.401 1.00 0.00 O ATOM 0 H ASP A 121 0.028 0.424 -15.311 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.749 1.224 -13.107 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.211 2.895 -14.008 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.774 2.593 -15.640 1.00 0.00 H new ATOM 1941 N THR A 122 -3.861 0.491 -14.178 1.00 0.00 N ATOM 1942 CA THR A 122 -5.099 0.030 -14.786 1.00 0.00 C ATOM 1943 C THR A 122 -6.269 0.935 -14.420 1.00 0.00 C ATOM 1944 O THR A 122 -6.332 1.461 -13.312 1.00 0.00 O ATOM 1945 CB THR A 122 -5.420 -1.422 -14.375 1.00 0.00 C ATOM 1946 OG1 THR A 122 -5.502 -1.538 -12.950 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.357 -2.376 -14.892 1.00 0.00 C ATOM 0 H THR A 122 -3.873 0.523 -13.159 1.00 0.00 H new ATOM 0 HA THR A 122 -4.954 0.065 -15.866 1.00 0.00 H new ATOM 0 HB THR A 122 -6.382 -1.685 -14.814 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.090 -0.752 -12.534 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.604 -3.394 -14.590 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.316 -2.320 -15.980 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.388 -2.100 -14.477 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.183 1.126 -15.359 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.365 1.937 -15.116 1.00 0.00 C ATOM 1957 C VAL A 123 -9.607 1.293 -15.733 1.00 0.00 C ATOM 1958 O VAL A 123 -9.636 0.977 -16.925 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.184 3.381 -15.653 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.847 3.384 -17.139 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.427 4.218 -15.381 1.00 0.00 C ATOM 0 H VAL A 123 -7.128 0.730 -16.297 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.503 1.994 -14.036 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.344 3.829 -15.121 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.727 4.411 -17.483 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.919 2.836 -17.303 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.653 2.907 -17.696 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.278 5.227 -15.766 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.286 3.764 -15.875 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.608 4.263 -14.307 1.00 0.00 H new ATOM 1971 N LYS A 124 -10.615 1.071 -14.900 1.00 0.00 N ATOM 1972 CA LYS A 124 -11.894 0.536 -15.350 1.00 0.00 C ATOM 1973 C LYS A 124 -13.026 1.228 -14.604 1.00 0.00 C ATOM 1974 O LYS A 124 -12.906 1.497 -13.409 1.00 0.00 O ATOM 1975 CB LYS A 124 -11.989 -0.982 -15.127 1.00 0.00 C ATOM 1976 CG LYS A 124 -10.977 -1.806 -15.911 1.00 0.00 C ATOM 1977 CD LYS A 124 -11.325 -3.290 -15.875 1.00 0.00 C ATOM 1978 CE LYS A 124 -10.319 -4.125 -16.654 1.00 0.00 C ATOM 1979 NZ LYS A 124 -10.767 -5.539 -16.805 1.00 0.00 N ATOM 0 H LYS A 124 -10.570 1.256 -13.898 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.976 0.724 -16.421 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.859 -1.188 -14.065 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.992 -1.313 -15.396 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.947 -1.462 -16.945 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.981 -1.654 -15.496 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.357 -3.631 -14.840 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -12.321 -3.440 -16.291 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.168 -3.685 -17.640 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.356 -4.102 -16.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.070 -6.065 -17.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -10.854 -5.978 -15.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.690 -5.562 -17.284 1.00 0.00 H new ATOM 1993 N ALA A 125 -14.104 1.541 -15.324 1.00 0.00 N ATOM 1994 CA ALA A 125 -15.302 2.155 -14.737 1.00 0.00 C ATOM 1995 C ALA A 125 -15.022 3.572 -14.239 1.00 0.00 C ATOM 1996 O ALA A 125 -15.828 4.160 -13.515 1.00 0.00 O ATOM 1997 CB ALA A 125 -15.855 1.289 -13.609 1.00 0.00 C ATOM 0 H ALA A 125 -14.174 1.378 -16.328 1.00 0.00 H new ATOM 0 HA ALA A 125 -16.054 2.224 -15.523 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.742 1.762 -13.188 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -16.119 0.307 -14.001 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -15.099 1.178 -12.831 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.889 4.130 -14.653 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.498 5.450 -14.197 1.00 0.00 C ATOM 2005 C GLY A 126 -12.660 5.396 -12.935 1.00 0.00 C ATOM 2006 O GLY A 126 -12.194 6.424 -12.444 1.00 0.00 O ATOM 0 H GLY A 126 -13.233 3.689 -15.298 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.935 5.952 -14.984 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.391 6.048 -14.013 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.463 4.192 -12.415 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.691 4.003 -11.197 1.00 0.00 C ATOM 2012 C VAL A 127 -10.279 3.543 -11.538 1.00 0.00 C ATOM 2013 O VAL A 127 -10.086 2.702 -12.420 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.361 2.972 -10.264 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.627 2.889 -8.934 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.827 3.315 -10.047 1.00 0.00 C ATOM 0 H VAL A 127 -12.829 3.330 -12.820 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.647 4.960 -10.677 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.306 1.995 -10.744 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.117 2.156 -8.293 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.594 2.587 -9.107 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.643 3.865 -8.448 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -14.280 2.576 -9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.906 4.303 -9.594 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.347 3.312 -11.005 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.297 4.100 -10.845 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.903 3.799 -11.124 1.00 0.00 C ATOM 2028 C ARG A 128 -7.375 2.746 -10.154 1.00 0.00 C ATOM 2029 O ARG A 128 -7.367 2.952 -8.939 1.00 0.00 O ATOM 2030 CB ARG A 128 -7.069 5.078 -11.028 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.667 4.944 -11.593 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.924 6.268 -11.533 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.641 6.205 -12.224 1.00 0.00 N ATOM 2034 CZ ARG A 128 -2.819 7.238 -12.379 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.105 8.422 -11.848 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -1.700 7.082 -13.065 1.00 0.00 N ATOM 0 H ARG A 128 -9.441 4.764 -10.084 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.826 3.398 -12.135 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.588 5.878 -11.556 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.001 5.378 -9.982 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.116 4.189 -11.032 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.719 4.599 -12.626 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.539 7.049 -11.980 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.762 6.546 -10.492 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.355 5.307 -12.615 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.965 8.547 -11.313 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.465 9.206 -11.975 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.473 6.174 -13.471 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.064 7.870 -13.189 1.00 0.00 H new ATOM 2050 N PHE A 129 -6.929 1.622 -10.697 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.430 0.523 -9.887 1.00 0.00 C ATOM 2052 C PHE A 129 -4.917 0.418 -10.035 1.00 0.00 C ATOM 2053 O PHE A 129 -4.405 0.245 -11.144 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.081 -0.797 -10.312 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.576 -0.732 -10.447 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.393 -0.772 -9.330 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.165 -0.632 -11.699 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.767 -0.715 -9.458 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.538 -0.575 -11.832 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.340 -0.617 -10.710 1.00 0.00 C ATOM 0 H PHE A 129 -6.903 1.448 -11.702 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.681 0.718 -8.844 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.655 -1.109 -11.266 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.827 -1.566 -9.583 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.951 -0.849 -8.348 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.542 -0.598 -12.580 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.393 -0.747 -8.579 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -10.984 -0.498 -12.813 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.414 -0.573 -10.811 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.206 0.532 -8.926 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.754 0.469 -8.948 1.00 0.00 C ATOM 2072 C LEU A 130 -2.252 -0.838 -8.351 1.00 0.00 C ATOM 2073 O LEU A 130 -2.780 -1.335 -7.344 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.141 1.652 -8.190 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.419 3.038 -8.781 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -1.710 4.118 -7.972 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -1.983 3.093 -10.236 1.00 0.00 C ATOM 0 H LEU A 130 -4.610 0.669 -7.999 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.443 0.519 -9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.511 1.634 -7.165 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.062 1.508 -8.141 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.492 3.222 -8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.920 5.095 -8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.068 4.095 -6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.635 3.937 -7.987 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.188 4.084 -10.640 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.915 2.887 -10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.533 2.347 -10.809 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.241 -1.394 -9.002 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.548 -2.570 -8.507 1.00 0.00 C ATOM 2091 C ASN A 131 0.950 -2.411 -8.744 1.00 0.00 C ATOM 2092 O ASN A 131 1.401 -2.272 -9.882 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.077 -3.853 -9.172 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.927 -3.870 -10.686 1.00 0.00 C ATOM 2095 OD1 ASN A 131 0.069 -4.352 -11.219 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -1.926 -3.358 -11.389 1.00 0.00 N ATOM 0 H ASN A 131 -0.879 -1.041 -9.888 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.734 -2.663 -7.437 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.549 -4.711 -8.755 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.131 -3.973 -8.920 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.884 -3.355 -12.408 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.738 -2.966 -10.911 1.00 0.00 H new ATOM 2103 N PRO A 132 1.734 -2.354 -7.663 1.00 0.00 N ATOM 2104 CA PRO A 132 3.182 -2.232 -7.747 1.00 0.00 C ATOM 2105 C PRO A 132 3.878 -3.587 -7.837 1.00 0.00 C ATOM 2106 O PRO A 132 3.256 -4.632 -7.638 1.00 0.00 O ATOM 2107 CB PRO A 132 3.529 -1.532 -6.437 1.00 0.00 C ATOM 2108 CG PRO A 132 2.497 -2.003 -5.464 1.00 0.00 C ATOM 2109 CD PRO A 132 1.271 -2.383 -6.265 1.00 0.00 C ATOM 0 HA PRO A 132 3.506 -1.698 -8.640 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.534 -1.792 -6.104 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.501 -0.448 -6.549 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.865 -2.857 -4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.260 -1.219 -4.745 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.903 -3.371 -5.987 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.454 -1.681 -6.101 1.00 0.00 H new ATOM 2117 N GLY A 133 5.166 -3.563 -8.150 1.00 0.00 N ATOM 2118 CA GLY A 133 5.939 -4.785 -8.192 1.00 0.00 C ATOM 2119 C GLY A 133 6.461 -5.143 -6.820 1.00 0.00 C ATOM 2120 O GLY A 133 6.745 -4.257 -6.015 1.00 0.00 O ATOM 0 H GLY A 133 5.689 -2.717 -8.376 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.321 -5.598 -8.573 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.773 -4.668 -8.883 1.00 0.00 H new ATOM 2124 N SER A 134 6.585 -6.427 -6.544 1.00 0.00 N ATOM 2125 CA SER A 134 7.007 -6.881 -5.231 1.00 0.00 C ATOM 2126 C SER A 134 8.509 -6.676 -5.035 1.00 0.00 C ATOM 2127 O SER A 134 9.242 -6.382 -5.985 1.00 0.00 O ATOM 2128 CB SER A 134 6.640 -8.355 -5.043 1.00 0.00 C ATOM 2129 OG SER A 134 7.278 -9.167 -6.013 1.00 0.00 O ATOM 0 H SER A 134 6.400 -7.176 -7.212 1.00 0.00 H new ATOM 0 HA SER A 134 6.487 -6.287 -4.479 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.930 -8.681 -4.044 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.559 -8.476 -5.117 1.00 0.00 H new ATOM 0 HG SER A 134 6.841 -9.044 -6.881 1.00 0.00 H new ATOM 2135 N LEU A 135 8.964 -6.838 -3.798 1.00 0.00 N ATOM 2136 CA LEU A 135 10.380 -6.695 -3.470 1.00 0.00 C ATOM 2137 C LEU A 135 11.213 -7.771 -4.157 1.00 0.00 C ATOM 2138 O LEU A 135 12.401 -7.581 -4.403 1.00 0.00 O ATOM 2139 CB LEU A 135 10.597 -6.753 -1.952 1.00 0.00 C ATOM 2140 CG LEU A 135 10.276 -5.463 -1.182 1.00 0.00 C ATOM 2141 CD1 LEU A 135 11.123 -4.309 -1.698 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.795 -5.119 -1.270 1.00 0.00 C ATOM 0 H LEU A 135 8.371 -7.070 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 135 10.706 -5.721 -3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.984 -7.558 -1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 135 11.637 -7.018 -1.762 1.00 0.00 H new ATOM 0 HG LEU A 135 10.518 -5.632 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.882 -3.403 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 135 12.179 -4.546 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.915 -4.150 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.601 -4.201 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.516 -4.978 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.207 -5.932 -0.844 1.00 0.00 H new ATOM 2154 N ALA A 136 10.576 -8.890 -4.488 1.00 0.00 N ATOM 2155 CA ALA A 136 11.263 -9.990 -5.155 1.00 0.00 C ATOM 2156 C ALA A 136 11.500 -9.664 -6.626 1.00 0.00 C ATOM 2157 O ALA A 136 12.283 -10.328 -7.305 1.00 0.00 O ATOM 2158 CB ALA A 136 10.461 -11.276 -5.016 1.00 0.00 C ATOM 0 H ALA A 136 9.587 -9.059 -4.305 1.00 0.00 H new ATOM 0 HA ALA A 136 12.232 -10.132 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 136 10.986 -12.088 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.343 -11.519 -3.960 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.479 -11.143 -5.470 1.00 0.00 H new ATOM 2164 N GLU A 137 10.815 -8.637 -7.108 1.00 0.00 N ATOM 2165 CA GLU A 137 10.970 -8.184 -8.482 1.00 0.00 C ATOM 2166 C GLU A 137 11.917 -6.991 -8.539 1.00 0.00 C ATOM 2167 O GLU A 137 12.226 -6.476 -9.614 1.00 0.00 O ATOM 2168 CB GLU A 137 9.604 -7.818 -9.058 1.00 0.00 C ATOM 2169 CG GLU A 137 8.637 -8.989 -9.079 1.00 0.00 C ATOM 2170 CD GLU A 137 7.215 -8.570 -9.371 1.00 0.00 C ATOM 2171 OE1 GLU A 137 6.842 -8.492 -10.558 1.00 0.00 O ATOM 2172 OE2 GLU A 137 6.460 -8.326 -8.411 1.00 0.00 O ATOM 0 H GLU A 137 10.142 -8.099 -6.563 1.00 0.00 H new ATOM 0 HA GLU A 137 11.399 -8.987 -9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.173 -7.008 -8.470 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.733 -7.442 -10.073 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.961 -9.708 -9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.670 -9.499 -8.116 1.00 0.00 H new ATOM 2179 N GLY A 138 12.378 -6.562 -7.366 1.00 0.00 N ATOM 2180 CA GLY A 138 13.320 -5.464 -7.286 1.00 0.00 C ATOM 2181 C GLY A 138 12.697 -4.125 -7.630 1.00 0.00 C ATOM 2182 O GLY A 138 13.281 -3.338 -8.377 1.00 0.00 O ATOM 0 H GLY A 138 12.112 -6.960 -6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.733 -5.419 -6.278 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.152 -5.656 -7.963 1.00 0.00 H new ATOM 2186 N SER A 139 11.519 -3.860 -7.082 1.00 0.00 N ATOM 2187 CA SER A 139 10.824 -2.608 -7.338 1.00 0.00 C ATOM 2188 C SER A 139 9.953 -2.221 -6.149 1.00 0.00 C ATOM 2189 O SER A 139 9.533 -3.084 -5.377 1.00 0.00 O ATOM 2190 CB SER A 139 9.967 -2.738 -8.601 1.00 0.00 C ATOM 2191 OG SER A 139 9.091 -3.850 -8.509 1.00 0.00 O ATOM 0 H SER A 139 11.025 -4.497 -6.457 1.00 0.00 H new ATOM 0 HA SER A 139 11.565 -1.823 -7.488 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.388 -1.826 -8.748 1.00 0.00 H new ATOM 0 HB3 SER A 139 10.612 -2.850 -9.473 1.00 0.00 H new ATOM 0 HG SER A 139 8.920 -4.207 -9.406 1.00 0.00 H new ATOM 2197 N TYR A 140 9.701 -0.927 -5.997 1.00 0.00 N ATOM 2198 CA TYR A 140 8.804 -0.429 -4.963 1.00 0.00 C ATOM 2199 C TYR A 140 8.220 0.908 -5.397 1.00 0.00 C ATOM 2200 O TYR A 140 8.782 1.582 -6.259 1.00 0.00 O ATOM 2201 CB TYR A 140 9.537 -0.285 -3.624 1.00 0.00 C ATOM 2202 CG TYR A 140 10.603 0.791 -3.605 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.864 0.562 -4.142 1.00 0.00 C ATOM 2204 CD2 TYR A 140 10.347 2.032 -3.039 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.837 1.542 -4.118 1.00 0.00 C ATOM 2206 CE2 TYR A 140 11.314 3.016 -3.010 1.00 0.00 C ATOM 2207 CZ TYR A 140 12.556 2.766 -3.550 1.00 0.00 C ATOM 2208 OH TYR A 140 13.522 3.747 -3.523 1.00 0.00 O ATOM 0 H TYR A 140 10.109 -0.198 -6.582 1.00 0.00 H new ATOM 0 HA TYR A 140 7.995 -1.147 -4.824 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.806 -0.068 -2.845 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.998 -1.240 -3.372 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.087 -0.397 -4.585 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.374 2.231 -2.614 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.812 1.350 -4.542 1.00 0.00 H new ATOM 0 HE2 TYR A 140 11.098 3.977 -2.566 1.00 0.00 H new ATOM 0 HH TYR A 140 13.162 4.549 -3.089 1.00 0.00 H new ATOM 2218 N ALA A 141 7.104 1.302 -4.807 1.00 0.00 N ATOM 2219 CA ALA A 141 6.420 2.512 -5.232 1.00 0.00 C ATOM 2220 C ALA A 141 6.434 3.573 -4.136 1.00 0.00 C ATOM 2221 O ALA A 141 6.127 3.289 -2.981 1.00 0.00 O ATOM 2222 CB ALA A 141 4.990 2.189 -5.636 1.00 0.00 C ATOM 0 H ALA A 141 6.655 0.806 -4.037 1.00 0.00 H new ATOM 0 HA ALA A 141 6.952 2.916 -6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.486 3.102 -5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.997 1.474 -6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.460 1.759 -4.786 1.00 0.00 H new ATOM 2228 N VAL A 142 6.809 4.790 -4.496 1.00 0.00 N ATOM 2229 CA VAL A 142 6.733 5.914 -3.573 1.00 0.00 C ATOM 2230 C VAL A 142 5.608 6.846 -3.999 1.00 0.00 C ATOM 2231 O VAL A 142 5.718 7.539 -5.008 1.00 0.00 O ATOM 2232 CB VAL A 142 8.054 6.710 -3.510 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.946 7.853 -2.510 1.00 0.00 C ATOM 2234 CG2 VAL A 142 9.213 5.795 -3.154 1.00 0.00 C ATOM 0 H VAL A 142 7.169 5.026 -5.421 1.00 0.00 H new ATOM 0 HA VAL A 142 6.541 5.508 -2.580 1.00 0.00 H new ATOM 0 HB VAL A 142 8.244 7.136 -4.495 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.888 8.401 -2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.143 8.526 -2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.729 7.451 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.135 6.375 -3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.030 5.337 -2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.307 5.015 -3.910 1.00 0.00 H new ATOM 2244 N LEU A 143 4.525 6.848 -3.243 1.00 0.00 N ATOM 2245 CA LEU A 143 3.359 7.636 -3.600 1.00 0.00 C ATOM 2246 C LEU A 143 3.373 8.959 -2.851 1.00 0.00 C ATOM 2247 O LEU A 143 3.113 9.014 -1.650 1.00 0.00 O ATOM 2248 CB LEU A 143 2.072 6.850 -3.304 1.00 0.00 C ATOM 2249 CG LEU A 143 0.788 7.393 -3.954 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.282 6.315 -3.983 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.263 8.616 -3.211 1.00 0.00 C ATOM 0 H LEU A 143 4.428 6.314 -2.379 1.00 0.00 H new ATOM 0 HA LEU A 143 3.388 7.847 -4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.215 5.820 -3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.926 6.823 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 143 1.033 7.691 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.186 6.712 -4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.076 5.462 -4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.505 5.996 -2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.645 8.975 -3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.041 8.347 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.017 9.403 -3.226 1.00 0.00 H new ATOM 2263 N GLU A 144 3.699 10.018 -3.563 1.00 0.00 N ATOM 2264 CA GLU A 144 3.673 11.353 -3.002 1.00 0.00 C ATOM 2265 C GLU A 144 2.398 12.060 -3.429 1.00 0.00 C ATOM 2266 O GLU A 144 1.865 11.787 -4.506 1.00 0.00 O ATOM 2267 CB GLU A 144 4.864 12.178 -3.493 1.00 0.00 C ATOM 2268 CG GLU A 144 6.218 11.525 -3.290 1.00 0.00 C ATOM 2269 CD GLU A 144 7.351 12.423 -3.748 1.00 0.00 C ATOM 2270 OE1 GLU A 144 7.591 13.463 -3.101 1.00 0.00 O ATOM 2271 OE2 GLU A 144 7.991 12.105 -4.771 1.00 0.00 O ATOM 0 H GLU A 144 3.988 9.979 -4.541 1.00 0.00 H new ATOM 0 HA GLU A 144 3.720 11.262 -1.917 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.732 12.384 -4.555 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.859 13.139 -2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.350 11.282 -2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.254 10.585 -3.840 1.00 0.00 H new ATOM 2278 N LEU A 145 1.902 12.957 -2.598 1.00 0.00 N ATOM 2279 CA LEU A 145 0.878 13.875 -3.050 1.00 0.00 C ATOM 2280 C LEU A 145 1.551 15.114 -3.589 1.00 0.00 C ATOM 2281 O LEU A 145 1.816 16.073 -2.864 1.00 0.00 O ATOM 2282 CB LEU A 145 -0.115 14.236 -1.949 1.00 0.00 C ATOM 2283 CG LEU A 145 -1.400 13.415 -1.965 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -1.160 12.017 -1.430 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -2.484 14.124 -1.181 1.00 0.00 C ATOM 0 H LEU A 145 2.186 13.068 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 145 0.297 13.386 -3.832 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.371 14.108 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.372 15.291 -2.040 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.734 13.316 -2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -2.093 11.454 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.417 11.513 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.798 12.077 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.396 13.528 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.159 14.257 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.678 15.099 -1.629 1.00 0.00 H new ATOM 2297 N ASP A 146 1.831 15.072 -4.873 1.00 0.00 N ATOM 2298 CA ASP A 146 2.654 16.074 -5.518 1.00 0.00 C ATOM 2299 C ASP A 146 1.774 17.057 -6.262 1.00 0.00 C ATOM 2300 O ASP A 146 1.104 16.695 -7.233 1.00 0.00 O ATOM 2301 CB ASP A 146 3.640 15.398 -6.471 1.00 0.00 C ATOM 2302 CG ASP A 146 4.662 16.358 -7.035 1.00 0.00 C ATOM 2303 OD1 ASP A 146 5.642 16.670 -6.324 1.00 0.00 O ATOM 2304 OD2 ASP A 146 4.497 16.791 -8.194 1.00 0.00 O ATOM 0 H ASP A 146 1.495 14.342 -5.501 1.00 0.00 H new ATOM 0 HA ASP A 146 3.222 16.620 -4.765 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.155 14.595 -5.944 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.088 14.939 -7.291 1.00 0.00 H new ATOM 2309 N GLY A 147 1.747 18.292 -5.781 1.00 0.00 N ATOM 2310 CA GLY A 147 0.859 19.294 -6.341 1.00 0.00 C ATOM 2311 C GLY A 147 -0.603 18.980 -6.065 1.00 0.00 C ATOM 2312 O GLY A 147 -1.498 19.605 -6.631 1.00 0.00 O ATOM 0 H GLY A 147 2.327 18.620 -5.009 1.00 0.00 H new ATOM 0 HA2 GLY A 147 1.105 20.270 -5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.019 19.359 -7.417 1.00 0.00 H new ATOM 2316 N GLY A 148 -0.835 18.005 -5.190 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.187 17.590 -4.867 1.00 0.00 C ATOM 2318 C GLY A 148 -2.662 16.458 -5.753 1.00 0.00 C ATOM 2319 O GLY A 148 -3.823 16.050 -5.690 1.00 0.00 O ATOM 0 H GLY A 148 -0.104 17.493 -4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.230 17.276 -3.824 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.862 18.440 -4.972 1.00 0.00 H new ATOM 2323 N GLU A 149 -1.766 15.958 -6.592 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.071 14.825 -7.447 1.00 0.00 C ATOM 2325 C GLU A 149 -1.326 13.588 -6.963 1.00 0.00 C ATOM 2326 O GLU A 149 -0.352 13.695 -6.210 1.00 0.00 O ATOM 2327 CB GLU A 149 -1.707 15.134 -8.900 1.00 0.00 C ATOM 2328 CG GLU A 149 -2.479 16.311 -9.475 1.00 0.00 C ATOM 2329 CD GLU A 149 -2.240 16.498 -10.956 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -2.967 15.878 -11.759 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -1.327 17.265 -11.324 1.00 0.00 O ATOM 0 H GLU A 149 -0.819 16.322 -6.697 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.142 14.630 -7.398 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.639 15.343 -8.963 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.896 14.251 -9.511 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -3.544 16.162 -9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.193 17.221 -8.947 1.00 0.00 H new ATOM 2338 N VAL A 150 -1.778 12.422 -7.396 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.202 11.166 -6.948 1.00 0.00 C ATOM 2340 C VAL A 150 0.066 10.849 -7.730 1.00 0.00 C ATOM 2341 O VAL A 150 0.011 10.401 -8.876 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.204 10.001 -7.105 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -1.614 8.700 -6.578 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.512 10.324 -6.396 1.00 0.00 C ATOM 0 H VAL A 150 -2.545 12.320 -8.060 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.959 11.278 -5.891 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.410 9.871 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.339 7.896 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -0.708 8.459 -7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.371 8.812 -5.521 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.206 9.492 -6.517 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.321 10.486 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.947 11.225 -6.828 1.00 0.00 H new ATOM 2354 N ARG A 151 1.208 11.097 -7.114 1.00 0.00 N ATOM 2355 CA ARG A 151 2.482 10.851 -7.760 1.00 0.00 C ATOM 2356 C ARG A 151 3.108 9.578 -7.212 1.00 0.00 C ATOM 2357 O ARG A 151 3.864 9.609 -6.243 1.00 0.00 O ATOM 2358 CB ARG A 151 3.424 12.047 -7.561 1.00 0.00 C ATOM 2359 CG ARG A 151 4.813 11.852 -8.153 1.00 0.00 C ATOM 2360 CD ARG A 151 4.771 11.716 -9.664 1.00 0.00 C ATOM 2361 NE ARG A 151 6.084 11.385 -10.216 1.00 0.00 N ATOM 2362 CZ ARG A 151 6.307 11.098 -11.497 1.00 0.00 C ATOM 2363 NH1 ARG A 151 5.316 11.162 -12.379 1.00 0.00 N ATOM 2364 NH2 ARG A 151 7.527 10.758 -11.893 1.00 0.00 N ATOM 0 H ARG A 151 1.278 11.469 -6.167 1.00 0.00 H new ATOM 0 HA ARG A 151 2.315 10.723 -8.830 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.971 12.931 -8.010 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.521 12.245 -6.494 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.445 12.698 -7.882 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.270 10.962 -7.721 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.055 10.942 -9.939 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.417 12.649 -10.103 1.00 0.00 H new ATOM 0 HE ARG A 151 6.880 11.373 -9.579 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.380 11.432 -12.076 1.00 0.00 H new ATOM 0 HH12 ARG A 151 5.491 10.941 -13.359 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.290 10.717 -11.217 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.702 10.537 -12.873 1.00 0.00 H new ATOM 2378 N PHE A 152 2.758 8.453 -7.812 1.00 0.00 N ATOM 2379 CA PHE A 152 3.329 7.180 -7.417 1.00 0.00 C ATOM 2380 C PHE A 152 4.574 6.884 -8.251 1.00 0.00 C ATOM 2381 O PHE A 152 4.486 6.502 -9.418 1.00 0.00 O ATOM 2382 CB PHE A 152 2.292 6.044 -7.521 1.00 0.00 C ATOM 2383 CG PHE A 152 1.718 5.825 -8.898 1.00 0.00 C ATOM 2384 CD1 PHE A 152 0.831 6.734 -9.451 1.00 0.00 C ATOM 2385 CD2 PHE A 152 2.064 4.700 -9.633 1.00 0.00 C ATOM 2386 CE1 PHE A 152 0.304 6.529 -10.708 1.00 0.00 C ATOM 2387 CE2 PHE A 152 1.538 4.491 -10.893 1.00 0.00 C ATOM 2388 CZ PHE A 152 0.658 5.407 -11.431 1.00 0.00 C ATOM 0 H PHE A 152 2.082 8.397 -8.574 1.00 0.00 H new ATOM 0 HA PHE A 152 3.626 7.242 -6.370 1.00 0.00 H new ATOM 0 HB2 PHE A 152 2.757 5.117 -7.187 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.474 6.256 -6.833 1.00 0.00 H new ATOM 0 HD1 PHE A 152 0.549 7.613 -8.891 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.752 3.980 -9.215 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -0.386 7.246 -11.128 1.00 0.00 H new ATOM 0 HE2 PHE A 152 1.815 3.612 -11.456 1.00 0.00 H new ATOM 0 HZ PHE A 152 0.246 5.247 -12.417 1.00 0.00 H new ATOM 2398 N GLU A 153 5.739 7.106 -7.667 1.00 0.00 N ATOM 2399 CA GLU A 153 6.987 6.851 -8.359 1.00 0.00 C ATOM 2400 C GLU A 153 7.458 5.437 -8.092 1.00 0.00 C ATOM 2401 O GLU A 153 7.982 5.140 -7.015 1.00 0.00 O ATOM 2402 CB GLU A 153 8.076 7.842 -7.949 1.00 0.00 C ATOM 2403 CG GLU A 153 7.738 9.291 -8.245 1.00 0.00 C ATOM 2404 CD GLU A 153 8.973 10.136 -8.466 1.00 0.00 C ATOM 2405 OE1 GLU A 153 9.797 10.259 -7.533 1.00 0.00 O ATOM 2406 OE2 GLU A 153 9.137 10.663 -9.588 1.00 0.00 O ATOM 0 H GLU A 153 5.845 7.462 -6.717 1.00 0.00 H new ATOM 0 HA GLU A 153 6.799 6.978 -9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 153 8.266 7.735 -6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.001 7.583 -8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.104 9.340 -9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 153 7.162 9.704 -7.417 1.00 0.00 H new ATOM 2413 N LEU A 154 7.238 4.563 -9.051 1.00 0.00 N ATOM 2414 CA LEU A 154 7.724 3.203 -8.962 1.00 0.00 C ATOM 2415 C LEU A 154 9.221 3.184 -9.233 1.00 0.00 C ATOM 2416 O LEU A 154 9.656 3.252 -10.381 1.00 0.00 O ATOM 2417 CB LEU A 154 6.993 2.304 -9.956 1.00 0.00 C ATOM 2418 CG LEU A 154 7.380 0.828 -9.906 1.00 0.00 C ATOM 2419 CD1 LEU A 154 6.943 0.196 -8.595 1.00 0.00 C ATOM 2420 CD2 LEU A 154 6.768 0.093 -11.078 1.00 0.00 C ATOM 0 H LEU A 154 6.723 4.772 -9.906 1.00 0.00 H new ATOM 0 HA LEU A 154 7.533 2.822 -7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.921 2.388 -9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.178 2.678 -10.963 1.00 0.00 H new ATOM 0 HG LEU A 154 8.466 0.753 -9.969 1.00 0.00 H new ATOM 0 HD11 LEU A 154 7.230 -0.855 -8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 154 7.424 0.712 -7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.861 0.277 -8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.049 -0.959 -11.035 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.682 0.181 -11.036 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.131 0.527 -12.010 1.00 0.00 H new ATOM 2432 N LYS A 155 10.000 3.123 -8.170 1.00 0.00 N ATOM 2433 CA LYS A 155 11.443 3.163 -8.286 1.00 0.00 C ATOM 2434 C LYS A 155 11.997 1.751 -8.334 1.00 0.00 C ATOM 2435 O LYS A 155 11.603 0.886 -7.546 1.00 0.00 O ATOM 2436 CB LYS A 155 12.050 3.946 -7.123 1.00 0.00 C ATOM 2437 CG LYS A 155 11.502 5.359 -7.002 1.00 0.00 C ATOM 2438 CD LYS A 155 12.159 6.120 -5.867 1.00 0.00 C ATOM 2439 CE LYS A 155 11.486 7.466 -5.629 1.00 0.00 C ATOM 2440 NZ LYS A 155 11.692 8.413 -6.759 1.00 0.00 N ATOM 0 H LYS A 155 9.655 3.045 -7.213 1.00 0.00 H new ATOM 0 HA LYS A 155 11.711 3.672 -9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.861 3.409 -6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.132 3.992 -7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.662 5.893 -7.939 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.425 5.319 -6.838 1.00 0.00 H new ATOM 0 HD2 LYS A 155 12.114 5.524 -4.955 1.00 0.00 H new ATOM 0 HD3 LYS A 155 13.214 6.275 -6.095 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.418 7.313 -5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.878 7.908 -4.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.803 8.916 -6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.430 9.101 -6.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.987 7.885 -7.605 1.00 0.00 H new ATOM 2454 N THR A 156 12.898 1.523 -9.265 1.00 0.00 N ATOM 2455 CA THR A 156 13.442 0.197 -9.483 1.00 0.00 C ATOM 2456 C THR A 156 14.789 0.055 -8.788 1.00 0.00 C ATOM 2457 O THR A 156 15.522 1.032 -8.620 1.00 0.00 O ATOM 2458 CB THR A 156 13.608 -0.085 -10.987 1.00 0.00 C ATOM 2459 OG1 THR A 156 12.533 0.525 -11.713 1.00 0.00 O ATOM 2460 CG2 THR A 156 13.618 -1.581 -11.266 1.00 0.00 C ATOM 0 H THR A 156 13.271 2.241 -9.886 1.00 0.00 H new ATOM 0 HA THR A 156 12.742 -0.526 -9.064 1.00 0.00 H new ATOM 0 HB THR A 156 14.561 0.334 -11.309 1.00 0.00 H new ATOM 0 HG1 THR A 156 12.642 0.346 -12.670 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.737 -1.751 -12.336 1.00 0.00 H new ATOM 0 HG22 THR A 156 14.446 -2.045 -10.731 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.678 -2.020 -10.931 1.00 0.00 H new ATOM 2468 N LEU A 157 15.104 -1.161 -8.379 1.00 0.00 N ATOM 2469 CA LEU A 157 16.351 -1.444 -7.692 1.00 0.00 C ATOM 2470 C LEU A 157 17.399 -1.910 -8.692 1.00 0.00 C ATOM 2471 O LEU A 157 17.335 -3.082 -9.115 1.00 0.00 O ATOM 2472 CB LEU A 157 16.130 -2.510 -6.617 1.00 0.00 C ATOM 2473 CG LEU A 157 15.123 -2.134 -5.527 1.00 0.00 C ATOM 2474 CD1 LEU A 157 14.849 -3.323 -4.624 1.00 0.00 C ATOM 2475 CD2 LEU A 157 15.634 -0.958 -4.708 1.00 0.00 C ATOM 2476 OXT LEU A 157 18.266 -1.098 -9.071 1.00 0.00 O ATOM 0 H LEU A 157 14.506 -1.976 -8.513 1.00 0.00 H new ATOM 0 HA LEU A 157 16.706 -0.533 -7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.793 -3.427 -7.100 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.087 -2.732 -6.145 1.00 0.00 H new ATOM 0 HG LEU A 157 14.191 -1.841 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 157 14.131 -3.038 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 157 14.441 -4.143 -5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 157 15.778 -3.643 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.904 -0.706 -3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 157 16.580 -1.226 -4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.785 -0.098 -5.361 1.00 0.00 H new