USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1111 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 135 HIS : no HD1:sc= -0.102 K(o=-0.49,f=-1.2) USER MOD Set 1.2: A 136 HIS : no HE2:sc= -0.389 X(o=-0.49,f=-0.7) USER MOD Set 2.1: A 82 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 83 THR OG1 : rot 180:sc= -0.424 USER MOD Set 3.1: A 68 TYR OH : rot -140:sc= -1.51 USER MOD Set 3.2: A 91 TYR OH : rot -114:sc= 0.196 USER MOD Set 3.3: A 101 LYS NZ :NH3+ 148:sc= 1.08 (180deg=0.408) USER MOD Set 4.1: A 13 SER OG : rot 38:sc= 0.79 USER MOD Set 4.2: A 66 GLN : amide:sc= -0.03 K(o=0.76,f=-10!) USER MOD Single : A 1 MET CE :methyl 152:sc= 0 (180deg=-0.942) USER MOD Single : A 1 MET N :NH3+ 154:sc= 0.00953 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 23:sc= -0.509 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= -0.549 K(o=-0.55,f=-4.8) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 143:sc= 0.497 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -17:sc= -2.63! USER MOD Single : A 72 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.6) USER MOD Single : A 76 SER OG : rot 22:sc= 0.537 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 134:sc= 0.0214 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 107:sc= 0.247 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.0939 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.123 K(o=-0.12,f=-0.88) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 164:sc= -0.202 (180deg=-0.801) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= -0.0724 X(o=-0.072,f=-0.31) USER MOD Single : A 137 HIS : no HD1:sc= -0.1 X(o=-0.1,f=-0.015) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.801 0.974 0.036 1.00 0.00 N ATOM 2 CA MET A 1 1.605 0.823 -1.171 1.00 0.00 C ATOM 3 C MET A 1 3.082 0.659 -0.822 1.00 0.00 C ATOM 4 O MET A 1 3.454 0.639 0.351 1.00 0.00 O ATOM 5 CB MET A 1 1.417 2.031 -2.090 1.00 0.00 C ATOM 6 CG MET A 1 0.852 1.674 -3.455 1.00 0.00 C ATOM 7 SD MET A 1 -0.786 2.375 -3.734 1.00 0.00 S ATOM 8 CE MET A 1 -1.188 1.671 -5.331 1.00 0.00 C ATOM 0 H1 MET A 1 -0.066 1.503 -0.188 1.00 0.00 H new ATOM 0 H2 MET A 1 0.548 0.035 0.405 1.00 0.00 H new ATOM 0 H3 MET A 1 1.347 1.492 0.754 1.00 0.00 H new ATOM 0 HA MET A 1 1.270 -0.074 -1.691 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.751 2.745 -1.606 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.377 2.529 -2.222 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.532 2.029 -4.229 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.800 0.589 -3.550 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.270 1.575 -5.424 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.812 2.322 -6.121 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.727 0.687 -5.421 1.00 0.00 H new ATOM 18 N LEU A 2 3.917 0.542 -1.848 1.00 0.00 N ATOM 19 CA LEU A 2 5.354 0.380 -1.651 1.00 0.00 C ATOM 20 C LEU A 2 6.009 1.713 -1.302 1.00 0.00 C ATOM 21 O LEU A 2 5.332 2.733 -1.168 1.00 0.00 O ATOM 22 CB LEU A 2 5.999 -0.205 -2.908 1.00 0.00 C ATOM 23 CG LEU A 2 6.562 -1.620 -2.777 1.00 0.00 C ATOM 24 CD1 LEU A 2 6.917 -2.182 -4.145 1.00 0.00 C ATOM 25 CD2 LEU A 2 7.780 -1.627 -1.864 1.00 0.00 C ATOM 0 H LEU A 2 3.624 0.556 -2.825 1.00 0.00 H new ATOM 0 HA LEU A 2 5.506 -0.308 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.258 -0.203 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.806 0.458 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 2 5.796 -2.255 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.316 -3.190 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 2 6.023 -2.213 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.666 -1.546 -4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.168 -2.642 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.550 -0.977 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.496 -1.267 -0.875 1.00 0.00 H new ATOM 37 N LEU A 3 7.329 1.697 -1.159 1.00 0.00 N ATOM 38 CA LEU A 3 8.078 2.905 -0.828 1.00 0.00 C ATOM 39 C LEU A 3 9.385 2.967 -1.612 1.00 0.00 C ATOM 40 O LEU A 3 10.400 3.449 -1.108 1.00 0.00 O ATOM 41 CB LEU A 3 8.368 2.954 0.673 1.00 0.00 C ATOM 42 CG LEU A 3 7.199 2.601 1.594 1.00 0.00 C ATOM 43 CD1 LEU A 3 7.297 1.153 2.049 1.00 0.00 C ATOM 44 CD2 LEU A 3 7.163 3.537 2.793 1.00 0.00 C ATOM 0 H LEU A 3 7.904 0.861 -1.267 1.00 0.00 H new ATOM 0 HA LEU A 3 7.470 3.767 -1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.191 2.272 0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.712 3.957 0.924 1.00 0.00 H new ATOM 0 HG LEU A 3 6.271 2.723 1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.457 0.920 2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.273 0.496 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.231 1.004 2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.325 3.271 3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 3 8.094 3.447 3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 3 7.044 4.564 2.449 1.00 0.00 H new ATOM 56 N ILE A 4 9.351 2.480 -2.848 1.00 0.00 N ATOM 57 CA ILE A 4 10.532 2.484 -3.702 1.00 0.00 C ATOM 58 C ILE A 4 10.246 3.172 -5.033 1.00 0.00 C ATOM 59 O ILE A 4 9.115 3.577 -5.305 1.00 0.00 O ATOM 60 CB ILE A 4 11.035 1.053 -3.975 1.00 0.00 C ATOM 61 CG1 ILE A 4 9.941 0.226 -4.653 1.00 0.00 C ATOM 62 CG2 ILE A 4 11.480 0.393 -2.679 1.00 0.00 C ATOM 63 CD1 ILE A 4 10.462 -1.016 -5.342 1.00 0.00 C ATOM 0 H ILE A 4 8.519 2.078 -3.280 1.00 0.00 H new ATOM 0 HA ILE A 4 11.305 3.037 -3.168 1.00 0.00 H new ATOM 0 HB ILE A 4 11.892 1.106 -4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.202 -0.065 -3.907 1.00 0.00 H new ATOM 0 HG13 ILE A 4 9.427 0.849 -5.385 1.00 0.00 H new ATOM 0 HG21 ILE A 4 11.833 -0.617 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 4 12.287 0.974 -2.233 1.00 0.00 H new ATOM 0 HG23 ILE A 4 10.640 0.348 -1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 4 9.632 -1.553 -5.801 1.00 0.00 H new ATOM 0 HD12 ILE A 4 11.179 -0.731 -6.112 1.00 0.00 H new ATOM 0 HD13 ILE A 4 10.951 -1.660 -4.611 1.00 0.00 H new ATOM 75 N THR A 5 11.278 3.300 -5.860 1.00 0.00 N ATOM 76 CA THR A 5 11.138 3.939 -7.163 1.00 0.00 C ATOM 77 C THR A 5 11.569 3.000 -8.284 1.00 0.00 C ATOM 78 O THR A 5 12.301 2.033 -8.070 1.00 0.00 O ATOM 79 CB THR A 5 11.968 5.234 -7.246 1.00 0.00 C ATOM 80 OG1 THR A 5 13.150 5.111 -6.447 1.00 0.00 O ATOM 81 CG2 THR A 5 11.153 6.429 -6.775 1.00 0.00 C ATOM 0 H THR A 5 12.220 2.970 -5.651 1.00 0.00 H new ATOM 0 HA THR A 5 10.083 4.185 -7.283 1.00 0.00 H new ATOM 0 HB THR A 5 12.249 5.393 -8.287 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.673 5.938 -6.507 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.759 7.332 -6.842 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.269 6.537 -7.404 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.845 6.275 -5.741 1.00 0.00 H new ATOM 89 N PRO A 6 11.107 3.289 -9.510 1.00 0.00 N ATOM 90 CA PRO A 6 11.434 2.483 -10.690 1.00 0.00 C ATOM 91 C PRO A 6 12.896 2.623 -11.101 1.00 0.00 C ATOM 92 O PRO A 6 13.504 1.676 -11.598 1.00 0.00 O ATOM 93 CB PRO A 6 10.516 3.054 -11.774 1.00 0.00 C ATOM 94 CG PRO A 6 10.243 4.453 -11.341 1.00 0.00 C ATOM 95 CD PRO A 6 10.231 4.426 -9.838 1.00 0.00 C ATOM 0 HA PRO A 6 11.291 1.418 -10.509 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.996 3.029 -12.752 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.594 2.478 -11.856 1.00 0.00 H new ATOM 0 HG2 PRO A 6 11.009 5.133 -11.713 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.288 4.804 -11.733 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.608 5.358 -9.416 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.224 4.283 -9.447 1.00 0.00 H new ATOM 103 N ASP A 7 13.453 3.810 -10.890 1.00 0.00 N ATOM 104 CA ASP A 7 14.845 4.074 -11.238 1.00 0.00 C ATOM 105 C ASP A 7 15.785 3.197 -10.417 1.00 0.00 C ATOM 106 O ASP A 7 16.833 2.772 -10.902 1.00 0.00 O ATOM 107 CB ASP A 7 15.178 5.550 -11.014 1.00 0.00 C ATOM 108 CG ASP A 7 14.526 6.453 -12.042 1.00 0.00 C ATOM 109 OD1 ASP A 7 14.079 7.556 -11.664 1.00 0.00 O ATOM 110 OD2 ASP A 7 14.464 6.057 -13.224 1.00 0.00 O ATOM 0 H ASP A 7 12.963 4.605 -10.480 1.00 0.00 H new ATOM 0 HA ASP A 7 14.982 3.835 -12.293 1.00 0.00 H new ATOM 0 HB2 ASP A 7 14.853 5.846 -10.017 1.00 0.00 H new ATOM 0 HB3 ASP A 7 16.259 5.685 -11.050 1.00 0.00 H new ATOM 115 N GLU A 8 15.403 2.932 -9.172 1.00 0.00 N ATOM 116 CA GLU A 8 16.214 2.107 -8.283 1.00 0.00 C ATOM 117 C GLU A 8 16.218 0.653 -8.745 1.00 0.00 C ATOM 118 O GLU A 8 17.235 -0.037 -8.653 1.00 0.00 O ATOM 119 CB GLU A 8 15.691 2.197 -6.849 1.00 0.00 C ATOM 120 CG GLU A 8 16.730 2.677 -5.850 1.00 0.00 C ATOM 121 CD GLU A 8 17.959 1.789 -5.815 1.00 0.00 C ATOM 122 OE1 GLU A 8 18.938 2.103 -6.524 1.00 0.00 O ATOM 123 OE2 GLU A 8 17.942 0.781 -5.079 1.00 0.00 O ATOM 0 H GLU A 8 14.538 3.276 -8.756 1.00 0.00 H new ATOM 0 HA GLU A 8 17.237 2.483 -8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 8 14.837 2.873 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 8 15.330 1.216 -6.541 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.029 3.694 -6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 8 16.284 2.713 -4.856 1.00 0.00 H new ATOM 130 N LEU A 9 15.075 0.192 -9.241 1.00 0.00 N ATOM 131 CA LEU A 9 14.946 -1.181 -9.717 1.00 0.00 C ATOM 132 C LEU A 9 16.035 -1.510 -10.733 1.00 0.00 C ATOM 133 O LEU A 9 16.724 -2.523 -10.615 1.00 0.00 O ATOM 134 CB LEU A 9 13.567 -1.396 -10.342 1.00 0.00 C ATOM 135 CG LEU A 9 13.433 -2.602 -11.274 1.00 0.00 C ATOM 136 CD1 LEU A 9 13.915 -3.867 -10.581 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.992 -2.761 -11.737 1.00 0.00 C ATOM 0 H LEU A 9 14.224 0.749 -9.324 1.00 0.00 H new ATOM 0 HA LEU A 9 15.059 -1.848 -8.863 1.00 0.00 H new ATOM 0 HB2 LEU A 9 12.838 -1.500 -9.538 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.299 -0.499 -10.900 1.00 0.00 H new ATOM 0 HG LEU A 9 14.058 -2.431 -12.151 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.812 -4.715 -11.259 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.962 -3.752 -10.300 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.317 -4.043 -9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.916 -3.624 -12.399 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.346 -2.909 -10.872 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.681 -1.864 -12.272 1.00 0.00 H new ATOM 149 N LYS A 10 16.186 -0.646 -11.731 1.00 0.00 N ATOM 150 CA LYS A 10 17.194 -0.841 -12.766 1.00 0.00 C ATOM 151 C LYS A 10 18.596 -0.613 -12.211 1.00 0.00 C ATOM 152 O LYS A 10 19.566 -1.202 -12.688 1.00 0.00 O ATOM 153 CB LYS A 10 16.938 0.106 -13.941 1.00 0.00 C ATOM 154 CG LYS A 10 16.882 1.570 -13.540 1.00 0.00 C ATOM 155 CD LYS A 10 16.817 2.479 -14.755 1.00 0.00 C ATOM 156 CE LYS A 10 18.160 3.137 -15.032 1.00 0.00 C ATOM 157 NZ LYS A 10 18.112 4.609 -14.814 1.00 0.00 N ATOM 0 H LYS A 10 15.623 0.197 -11.845 1.00 0.00 H new ATOM 0 HA LYS A 10 17.125 -1.871 -13.116 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.724 -0.029 -14.684 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.997 -0.168 -14.419 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.010 1.742 -12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.761 1.819 -12.945 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.507 1.902 -15.626 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.060 3.247 -14.596 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.920 2.699 -14.385 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.460 2.932 -16.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.046 5.020 -15.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.405 5.031 -15.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.851 4.805 -13.827 1.00 0.00 H new ATOM 171 N SER A 11 18.695 0.243 -11.200 1.00 0.00 N ATOM 172 CA SER A 11 19.980 0.550 -10.582 1.00 0.00 C ATOM 173 C SER A 11 20.621 -0.709 -10.008 1.00 0.00 C ATOM 174 O SER A 11 21.838 -0.887 -10.078 1.00 0.00 O ATOM 175 CB SER A 11 19.801 1.594 -9.477 1.00 0.00 C ATOM 176 OG SER A 11 21.028 2.241 -9.184 1.00 0.00 O ATOM 0 H SER A 11 17.901 0.736 -10.791 1.00 0.00 H new ATOM 0 HA SER A 11 20.639 0.954 -11.351 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.061 2.333 -9.786 1.00 0.00 H new ATOM 0 HB3 SER A 11 19.415 1.114 -8.578 1.00 0.00 H new ATOM 0 HG SER A 11 20.887 2.904 -8.476 1.00 0.00 H new ATOM 182 N TYR A 12 19.795 -1.580 -9.440 1.00 0.00 N ATOM 183 CA TYR A 12 20.280 -2.823 -8.851 1.00 0.00 C ATOM 184 C TYR A 12 20.140 -3.982 -9.833 1.00 0.00 C ATOM 185 O TYR A 12 21.084 -4.741 -10.054 1.00 0.00 O ATOM 186 CB TYR A 12 19.515 -3.135 -7.564 1.00 0.00 C ATOM 187 CG TYR A 12 19.829 -4.497 -6.988 1.00 0.00 C ATOM 188 CD1 TYR A 12 18.831 -5.449 -6.820 1.00 0.00 C ATOM 189 CD2 TYR A 12 21.124 -4.832 -6.611 1.00 0.00 C ATOM 190 CE1 TYR A 12 19.113 -6.695 -6.293 1.00 0.00 C ATOM 191 CE2 TYR A 12 21.416 -6.075 -6.085 1.00 0.00 C ATOM 192 CZ TYR A 12 20.407 -7.003 -5.928 1.00 0.00 C ATOM 193 OH TYR A 12 20.693 -8.243 -5.403 1.00 0.00 O ATOM 0 H TYR A 12 18.786 -1.448 -9.375 1.00 0.00 H new ATOM 0 HA TYR A 12 21.337 -2.696 -8.616 1.00 0.00 H new ATOM 0 HB2 TYR A 12 19.747 -2.373 -6.820 1.00 0.00 H new ATOM 0 HB3 TYR A 12 18.445 -3.072 -7.763 1.00 0.00 H new ATOM 0 HD1 TYR A 12 17.817 -5.211 -7.106 1.00 0.00 H new ATOM 0 HD2 TYR A 12 21.916 -4.108 -6.732 1.00 0.00 H new ATOM 0 HE1 TYR A 12 18.325 -7.423 -6.168 1.00 0.00 H new ATOM 0 HE2 TYR A 12 22.428 -6.319 -5.798 1.00 0.00 H new ATOM 0 HH TYR A 12 21.650 -8.299 -5.199 1.00 0.00 H new ATOM 203 N SER A 13 18.955 -4.111 -10.422 1.00 0.00 N ATOM 204 CA SER A 13 18.689 -5.179 -11.378 1.00 0.00 C ATOM 205 C SER A 13 19.752 -5.205 -12.473 1.00 0.00 C ATOM 206 O SER A 13 20.382 -4.189 -12.767 1.00 0.00 O ATOM 207 CB SER A 13 17.304 -5.000 -12.001 1.00 0.00 C ATOM 208 OG SER A 13 17.129 -5.863 -13.112 1.00 0.00 O ATOM 0 H SER A 13 18.164 -3.489 -10.254 1.00 0.00 H new ATOM 0 HA SER A 13 18.720 -6.128 -10.843 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.537 -5.204 -11.254 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.175 -3.965 -12.317 1.00 0.00 H new ATOM 0 HG SER A 13 17.559 -6.724 -12.928 1.00 0.00 H new ATOM 214 N VAL A 14 19.946 -6.375 -13.073 1.00 0.00 N ATOM 215 CA VAL A 14 20.931 -6.535 -14.136 1.00 0.00 C ATOM 216 C VAL A 14 20.254 -6.711 -15.491 1.00 0.00 C ATOM 217 O VAL A 14 20.837 -6.409 -16.532 1.00 0.00 O ATOM 218 CB VAL A 14 21.850 -7.742 -13.872 1.00 0.00 C ATOM 219 CG1 VAL A 14 22.540 -7.604 -12.524 1.00 0.00 C ATOM 220 CG2 VAL A 14 21.059 -9.039 -13.945 1.00 0.00 C ATOM 0 H VAL A 14 19.434 -7.226 -12.841 1.00 0.00 H new ATOM 0 HA VAL A 14 21.533 -5.626 -14.150 1.00 0.00 H new ATOM 0 HB VAL A 14 22.618 -7.767 -14.645 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.185 -8.466 -12.355 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.140 -6.694 -12.514 1.00 0.00 H new ATOM 0 HG13 VAL A 14 21.790 -7.552 -11.735 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.724 -9.882 -13.756 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.268 -9.026 -13.195 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.617 -9.141 -14.936 1.00 0.00 H new ATOM 230 N PHE A 15 19.019 -7.203 -15.469 1.00 0.00 N ATOM 231 CA PHE A 15 18.262 -7.421 -16.696 1.00 0.00 C ATOM 232 C PHE A 15 18.106 -6.120 -17.478 1.00 0.00 C ATOM 233 O PHE A 15 17.386 -5.215 -17.058 1.00 0.00 O ATOM 234 CB PHE A 15 16.884 -8.003 -16.373 1.00 0.00 C ATOM 235 CG PHE A 15 16.767 -9.469 -16.679 1.00 0.00 C ATOM 236 CD1 PHE A 15 16.966 -9.940 -17.966 1.00 0.00 C ATOM 237 CD2 PHE A 15 16.456 -10.376 -15.678 1.00 0.00 C ATOM 238 CE1 PHE A 15 16.859 -11.289 -18.250 1.00 0.00 C ATOM 239 CE2 PHE A 15 16.347 -11.725 -15.956 1.00 0.00 C ATOM 240 CZ PHE A 15 16.548 -12.182 -17.244 1.00 0.00 C ATOM 0 H PHE A 15 18.522 -7.458 -14.616 1.00 0.00 H new ATOM 0 HA PHE A 15 18.814 -8.131 -17.312 1.00 0.00 H new ATOM 0 HB2 PHE A 15 16.669 -7.842 -15.317 1.00 0.00 H new ATOM 0 HB3 PHE A 15 16.127 -7.460 -16.939 1.00 0.00 H new ATOM 0 HD1 PHE A 15 17.208 -9.246 -18.757 1.00 0.00 H new ATOM 0 HD2 PHE A 15 16.297 -10.024 -14.669 1.00 0.00 H new ATOM 0 HE1 PHE A 15 17.019 -11.644 -19.258 1.00 0.00 H new ATOM 0 HE2 PHE A 15 16.105 -12.422 -15.167 1.00 0.00 H new ATOM 0 HZ PHE A 15 16.462 -13.236 -17.464 1.00 0.00 H new ATOM 250 N GLU A 16 18.789 -6.034 -18.615 1.00 0.00 N ATOM 251 CA GLU A 16 18.727 -4.843 -19.455 1.00 0.00 C ATOM 252 C GLU A 16 17.288 -4.533 -19.855 1.00 0.00 C ATOM 253 O GLU A 16 16.950 -3.390 -20.162 1.00 0.00 O ATOM 254 CB GLU A 16 19.587 -5.030 -20.706 1.00 0.00 C ATOM 255 CG GLU A 16 20.395 -3.798 -21.079 1.00 0.00 C ATOM 256 CD GLU A 16 20.489 -3.594 -22.579 1.00 0.00 C ATOM 257 OE1 GLU A 16 20.382 -4.593 -23.321 1.00 0.00 O ATOM 258 OE2 GLU A 16 20.670 -2.436 -23.010 1.00 0.00 O ATOM 0 H GLU A 16 19.391 -6.774 -18.976 1.00 0.00 H new ATOM 0 HA GLU A 16 19.114 -4.003 -18.879 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.268 -5.866 -20.547 1.00 0.00 H new ATOM 0 HB3 GLU A 16 18.942 -5.299 -21.543 1.00 0.00 H new ATOM 0 HG2 GLU A 16 19.940 -2.918 -20.624 1.00 0.00 H new ATOM 0 HG3 GLU A 16 21.399 -3.888 -20.665 1.00 0.00 H new ATOM 265 N SER A 17 16.444 -5.560 -19.849 1.00 0.00 N ATOM 266 CA SER A 17 15.042 -5.399 -20.215 1.00 0.00 C ATOM 267 C SER A 17 14.318 -4.502 -19.215 1.00 0.00 C ATOM 268 O SER A 17 13.489 -3.674 -19.593 1.00 0.00 O ATOM 269 CB SER A 17 14.351 -6.763 -20.286 1.00 0.00 C ATOM 270 OG SER A 17 13.833 -7.006 -21.582 1.00 0.00 O ATOM 0 H SER A 17 16.707 -6.512 -19.595 1.00 0.00 H new ATOM 0 HA SER A 17 15.001 -4.927 -21.197 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.060 -7.547 -20.022 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.544 -6.803 -19.555 1.00 0.00 H new ATOM 0 HG SER A 17 13.398 -7.884 -21.601 1.00 0.00 H new ATOM 276 N VAL A 18 14.639 -4.672 -17.937 1.00 0.00 N ATOM 277 CA VAL A 18 14.022 -3.878 -16.881 1.00 0.00 C ATOM 278 C VAL A 18 14.569 -2.455 -16.873 1.00 0.00 C ATOM 279 O VAL A 18 13.857 -1.505 -16.547 1.00 0.00 O ATOM 280 CB VAL A 18 14.249 -4.512 -15.496 1.00 0.00 C ATOM 281 CG1 VAL A 18 13.624 -3.653 -14.407 1.00 0.00 C ATOM 282 CG2 VAL A 18 13.688 -5.925 -15.459 1.00 0.00 C ATOM 0 H VAL A 18 15.323 -5.353 -17.607 1.00 0.00 H new ATOM 0 HA VAL A 18 12.952 -3.852 -17.089 1.00 0.00 H new ATOM 0 HB VAL A 18 15.322 -4.567 -15.312 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.794 -4.117 -13.435 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.077 -2.662 -14.421 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.552 -3.564 -14.584 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.857 -6.358 -14.473 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.618 -5.897 -15.664 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.186 -6.534 -16.213 1.00 0.00 H new ATOM 292 N LYS A 19 15.840 -2.314 -17.234 1.00 0.00 N ATOM 293 CA LYS A 19 16.485 -1.007 -17.270 1.00 0.00 C ATOM 294 C LYS A 19 16.113 -0.252 -18.542 1.00 0.00 C ATOM 295 O LYS A 19 16.165 0.978 -18.584 1.00 0.00 O ATOM 296 CB LYS A 19 18.005 -1.163 -17.183 1.00 0.00 C ATOM 297 CG LYS A 19 18.455 -2.154 -16.123 1.00 0.00 C ATOM 298 CD LYS A 19 19.956 -2.081 -15.894 1.00 0.00 C ATOM 299 CE LYS A 19 20.670 -3.284 -16.491 1.00 0.00 C ATOM 300 NZ LYS A 19 21.806 -2.878 -17.363 1.00 0.00 N ATOM 0 H LYS A 19 16.444 -3.090 -17.506 1.00 0.00 H new ATOM 0 HA LYS A 19 16.135 -0.433 -16.412 1.00 0.00 H new ATOM 0 HB2 LYS A 19 18.385 -1.484 -18.153 1.00 0.00 H new ATOM 0 HB3 LYS A 19 18.450 -0.191 -16.972 1.00 0.00 H new ATOM 0 HG2 LYS A 19 17.933 -1.951 -15.188 1.00 0.00 H new ATOM 0 HG3 LYS A 19 18.181 -3.164 -16.428 1.00 0.00 H new ATOM 0 HD2 LYS A 19 20.349 -1.166 -16.338 1.00 0.00 H new ATOM 0 HD3 LYS A 19 20.160 -2.029 -14.824 1.00 0.00 H new ATOM 0 HE2 LYS A 19 21.039 -3.923 -15.688 1.00 0.00 H new ATOM 0 HE3 LYS A 19 19.961 -3.876 -17.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 22.267 -3.726 -17.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 21.451 -2.289 -18.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 22.495 -2.334 -16.805 1.00 0.00 H new ATOM 314 N THR A 20 15.737 -0.995 -19.578 1.00 0.00 N ATOM 315 CA THR A 20 15.356 -0.396 -20.850 1.00 0.00 C ATOM 316 C THR A 20 13.940 0.165 -20.792 1.00 0.00 C ATOM 317 O THR A 20 13.666 1.241 -21.324 1.00 0.00 O ATOM 318 CB THR A 20 15.444 -1.416 -22.001 1.00 0.00 C ATOM 319 OG1 THR A 20 14.898 -2.673 -21.584 1.00 0.00 O ATOM 320 CG2 THR A 20 16.887 -1.607 -22.445 1.00 0.00 C ATOM 0 H THR A 20 15.688 -2.014 -19.560 1.00 0.00 H new ATOM 0 HA THR A 20 16.058 0.416 -21.039 1.00 0.00 H new ATOM 0 HB THR A 20 14.869 -1.031 -22.843 1.00 0.00 H new ATOM 0 HG1 THR A 20 14.284 -2.530 -20.834 1.00 0.00 H new ATOM 0 HG21 THR A 20 16.925 -2.332 -23.259 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.291 -0.655 -22.788 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.480 -1.972 -21.607 1.00 0.00 H new ATOM 328 N ARG A 21 13.043 -0.569 -20.141 1.00 0.00 N ATOM 329 CA ARG A 21 11.655 -0.145 -20.014 1.00 0.00 C ATOM 330 C ARG A 21 11.569 1.279 -19.472 1.00 0.00 C ATOM 331 O ARG A 21 12.507 1.795 -18.862 1.00 0.00 O ATOM 332 CB ARG A 21 10.890 -1.098 -19.094 1.00 0.00 C ATOM 333 CG ARG A 21 10.011 -2.089 -19.840 1.00 0.00 C ATOM 334 CD ARG A 21 9.449 -3.149 -18.906 1.00 0.00 C ATOM 335 NE ARG A 21 7.993 -3.230 -18.982 1.00 0.00 N ATOM 336 CZ ARG A 21 7.235 -3.762 -18.030 1.00 0.00 C ATOM 337 NH1 ARG A 21 7.793 -4.257 -16.934 1.00 0.00 N ATOM 338 NH2 ARG A 21 5.916 -3.799 -18.172 1.00 0.00 N ATOM 0 H ARG A 21 13.254 -1.461 -19.693 1.00 0.00 H new ATOM 0 HA ARG A 21 11.203 -0.167 -21.006 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.603 -1.648 -18.480 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.269 -0.514 -18.415 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.192 -1.558 -20.324 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.590 -2.568 -20.629 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.879 -4.118 -19.157 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.746 -2.924 -17.882 1.00 0.00 H new ATOM 0 HE ARG A 21 7.533 -2.857 -19.812 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.806 -4.230 -16.821 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.209 -4.665 -16.204 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.483 -3.418 -19.013 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.336 -4.208 -17.440 1.00 0.00 H new ATOM 352 N PRO A 22 10.419 1.931 -19.698 1.00 0.00 N ATOM 353 CA PRO A 22 10.184 3.304 -19.241 1.00 0.00 C ATOM 354 C PRO A 22 10.050 3.395 -17.724 1.00 0.00 C ATOM 355 O PRO A 22 10.312 2.427 -17.010 1.00 0.00 O ATOM 356 CB PRO A 22 8.863 3.681 -19.917 1.00 0.00 C ATOM 357 CG PRO A 22 8.173 2.382 -20.152 1.00 0.00 C ATOM 358 CD PRO A 22 9.259 1.378 -20.418 1.00 0.00 C ATOM 0 HA PRO A 22 11.013 3.965 -19.494 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.267 4.337 -19.283 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.035 4.213 -20.853 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.579 2.093 -19.285 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.489 2.451 -20.998 1.00 0.00 H new ATOM 0 HD2 PRO A 22 8.991 0.388 -20.048 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.459 1.276 -21.485 1.00 0.00 H new ATOM 366 N ASP A 23 9.642 4.562 -17.240 1.00 0.00 N ATOM 367 CA ASP A 23 9.473 4.779 -15.808 1.00 0.00 C ATOM 368 C ASP A 23 8.040 4.478 -15.379 1.00 0.00 C ATOM 369 O ASP A 23 7.791 4.113 -14.230 1.00 0.00 O ATOM 370 CB ASP A 23 9.836 6.219 -15.442 1.00 0.00 C ATOM 371 CG ASP A 23 11.033 6.729 -16.220 1.00 0.00 C ATOM 372 OD1 ASP A 23 10.855 7.128 -17.390 1.00 0.00 O ATOM 373 OD2 ASP A 23 12.148 6.731 -15.658 1.00 0.00 O ATOM 0 H ASP A 23 9.422 5.373 -17.818 1.00 0.00 H new ATOM 0 HA ASP A 23 10.142 4.099 -15.281 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.980 6.866 -15.632 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.048 6.277 -14.374 1.00 0.00 H new ATOM 378 N GLU A 24 7.103 4.635 -16.309 1.00 0.00 N ATOM 379 CA GLU A 24 5.696 4.381 -16.025 1.00 0.00 C ATOM 380 C GLU A 24 5.426 2.884 -15.907 1.00 0.00 C ATOM 381 O GLU A 24 4.702 2.440 -15.015 1.00 0.00 O ATOM 382 CB GLU A 24 4.815 4.986 -17.120 1.00 0.00 C ATOM 383 CG GLU A 24 5.150 4.486 -18.515 1.00 0.00 C ATOM 384 CD GLU A 24 5.007 5.565 -19.571 1.00 0.00 C ATOM 385 OE1 GLU A 24 5.597 5.410 -20.661 1.00 0.00 O ATOM 386 OE2 GLU A 24 4.306 6.564 -19.308 1.00 0.00 O ATOM 0 H GLU A 24 7.293 4.937 -17.265 1.00 0.00 H new ATOM 0 HA GLU A 24 5.453 4.852 -15.072 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.771 4.758 -16.902 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.916 6.071 -17.098 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.172 4.106 -18.525 1.00 0.00 H new ATOM 0 HG3 GLU A 24 4.496 3.650 -18.764 1.00 0.00 H new ATOM 393 N LEU A 25 6.011 2.111 -16.814 1.00 0.00 N ATOM 394 CA LEU A 25 5.834 0.663 -16.814 1.00 0.00 C ATOM 395 C LEU A 25 6.441 0.040 -15.561 1.00 0.00 C ATOM 396 O LEU A 25 5.801 -0.766 -14.883 1.00 0.00 O ATOM 397 CB LEU A 25 6.474 0.051 -18.062 1.00 0.00 C ATOM 398 CG LEU A 25 5.743 0.299 -19.382 1.00 0.00 C ATOM 399 CD1 LEU A 25 6.476 -0.372 -20.533 1.00 0.00 C ATOM 400 CD2 LEU A 25 4.307 -0.198 -19.298 1.00 0.00 C ATOM 0 H LEU A 25 6.612 2.462 -17.559 1.00 0.00 H new ATOM 0 HA LEU A 25 4.764 0.453 -16.821 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.488 0.439 -18.153 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.557 -1.026 -17.912 1.00 0.00 H new ATOM 0 HG LEU A 25 5.724 1.373 -19.568 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.941 -0.184 -21.464 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.485 0.033 -20.607 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.528 -1.446 -20.354 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.802 -0.013 -20.246 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.304 -1.267 -19.087 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.785 0.330 -18.500 1.00 0.00 H new ATOM 412 N LEU A 26 7.676 0.420 -15.256 1.00 0.00 N ATOM 413 CA LEU A 26 8.369 -0.099 -14.082 1.00 0.00 C ATOM 414 C LEU A 26 7.510 0.053 -12.831 1.00 0.00 C ATOM 415 O LEU A 26 7.458 -0.842 -11.987 1.00 0.00 O ATOM 416 CB LEU A 26 9.702 0.626 -13.890 1.00 0.00 C ATOM 417 CG LEU A 26 10.837 0.204 -14.824 1.00 0.00 C ATOM 418 CD1 LEU A 26 12.094 1.008 -14.534 1.00 0.00 C ATOM 419 CD2 LEU A 26 11.112 -1.287 -14.689 1.00 0.00 C ATOM 0 H LEU A 26 8.219 1.086 -15.805 1.00 0.00 H new ATOM 0 HA LEU A 26 8.559 -1.160 -14.243 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.533 1.695 -14.017 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.030 0.475 -12.861 1.00 0.00 H new ATOM 0 HG LEU A 26 10.531 0.405 -15.851 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.891 0.694 -15.208 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.890 2.068 -14.683 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.404 0.839 -13.503 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.922 -1.570 -15.361 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.397 -1.513 -13.661 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.214 -1.848 -14.948 1.00 0.00 H new ATOM 431 N LYS A 27 6.834 1.192 -12.718 1.00 0.00 N ATOM 432 CA LYS A 27 5.973 1.462 -11.573 1.00 0.00 C ATOM 433 C LYS A 27 4.898 0.389 -11.436 1.00 0.00 C ATOM 434 O LYS A 27 4.600 -0.066 -10.332 1.00 0.00 O ATOM 435 CB LYS A 27 5.320 2.839 -11.713 1.00 0.00 C ATOM 436 CG LYS A 27 6.168 3.972 -11.161 1.00 0.00 C ATOM 437 CD LYS A 27 6.144 5.183 -12.079 1.00 0.00 C ATOM 438 CE LYS A 27 5.077 6.182 -11.656 1.00 0.00 C ATOM 439 NZ LYS A 27 5.663 7.504 -11.304 1.00 0.00 N ATOM 0 H LYS A 27 6.866 1.944 -13.407 1.00 0.00 H new ATOM 0 HA LYS A 27 6.590 1.449 -10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.115 3.029 -12.766 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.359 2.831 -11.198 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.802 4.255 -10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.195 3.631 -11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.121 5.667 -12.071 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.957 4.861 -13.103 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.357 6.308 -12.464 1.00 0.00 H new ATOM 0 HE3 LYS A 27 4.530 5.788 -10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.904 8.156 -11.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.332 7.389 -10.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.164 7.892 -12.129 1.00 0.00 H new ATOM 453 N GLN A 28 4.320 -0.011 -12.565 1.00 0.00 N ATOM 454 CA GLN A 28 3.279 -1.031 -12.569 1.00 0.00 C ATOM 455 C GLN A 28 3.813 -2.358 -12.039 1.00 0.00 C ATOM 456 O GLN A 28 3.181 -3.003 -11.202 1.00 0.00 O ATOM 457 CB GLN A 28 2.726 -1.219 -13.983 1.00 0.00 C ATOM 458 CG GLN A 28 1.512 -0.354 -14.282 1.00 0.00 C ATOM 459 CD GLN A 28 0.518 -1.039 -15.198 1.00 0.00 C ATOM 460 OE1 GLN A 28 -0.646 -1.226 -14.842 1.00 0.00 O ATOM 461 NE2 GLN A 28 0.972 -1.418 -16.387 1.00 0.00 N ATOM 0 H GLN A 28 4.555 0.356 -13.487 1.00 0.00 H new ATOM 0 HA GLN A 28 2.476 -0.696 -11.913 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.511 -0.991 -14.704 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.459 -2.266 -14.123 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.018 -0.093 -13.346 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.840 0.579 -14.741 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.944 -1.243 -16.641 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.348 -1.884 -17.046 1.00 0.00 H new ATOM 470 N ASP A 29 4.980 -2.759 -12.532 1.00 0.00 N ATOM 471 CA ASP A 29 5.600 -4.008 -12.107 1.00 0.00 C ATOM 472 C ASP A 29 5.943 -3.967 -10.621 1.00 0.00 C ATOM 473 O ASP A 29 5.799 -4.964 -9.913 1.00 0.00 O ATOM 474 CB ASP A 29 6.862 -4.280 -12.927 1.00 0.00 C ATOM 475 CG ASP A 29 7.117 -5.762 -13.122 1.00 0.00 C ATOM 476 OD1 ASP A 29 7.667 -6.397 -12.198 1.00 0.00 O ATOM 477 OD2 ASP A 29 6.766 -6.287 -14.199 1.00 0.00 O ATOM 0 H ASP A 29 5.515 -2.237 -13.226 1.00 0.00 H new ATOM 0 HA ASP A 29 4.886 -4.815 -12.274 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.770 -3.799 -13.901 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.720 -3.829 -12.428 1.00 0.00 H new ATOM 482 N ILE A 30 6.399 -2.809 -10.156 1.00 0.00 N ATOM 483 CA ILE A 30 6.762 -2.638 -8.755 1.00 0.00 C ATOM 484 C ILE A 30 5.540 -2.758 -7.851 1.00 0.00 C ATOM 485 O ILE A 30 5.544 -3.516 -6.880 1.00 0.00 O ATOM 486 CB ILE A 30 7.436 -1.275 -8.510 1.00 0.00 C ATOM 487 CG1 ILE A 30 8.711 -1.154 -9.347 1.00 0.00 C ATOM 488 CG2 ILE A 30 7.748 -1.097 -7.031 1.00 0.00 C ATOM 489 CD1 ILE A 30 9.007 0.260 -9.796 1.00 0.00 C ATOM 0 H ILE A 30 6.526 -1.975 -10.729 1.00 0.00 H new ATOM 0 HA ILE A 30 7.469 -3.432 -8.514 1.00 0.00 H new ATOM 0 HB ILE A 30 6.748 -0.486 -8.814 1.00 0.00 H new ATOM 0 HG12 ILE A 30 9.554 -1.526 -8.765 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.622 -1.794 -10.225 1.00 0.00 H new ATOM 0 HG21 ILE A 30 8.224 -0.129 -6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.823 -1.144 -6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.420 -1.890 -6.703 1.00 0.00 H new ATOM 0 HD11 ILE A 30 9.925 0.270 -10.384 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.181 0.629 -10.405 1.00 0.00 H new ATOM 0 HD13 ILE A 30 9.129 0.901 -8.923 1.00 0.00 H new ATOM 501 N LEU A 31 4.493 -2.008 -8.178 1.00 0.00 N ATOM 502 CA LEU A 31 3.261 -2.031 -7.397 1.00 0.00 C ATOM 503 C LEU A 31 2.592 -3.399 -7.478 1.00 0.00 C ATOM 504 O LEU A 31 1.890 -3.812 -6.555 1.00 0.00 O ATOM 505 CB LEU A 31 2.300 -0.950 -7.893 1.00 0.00 C ATOM 506 CG LEU A 31 2.763 0.496 -7.709 1.00 0.00 C ATOM 507 CD1 LEU A 31 1.658 1.464 -8.101 1.00 0.00 C ATOM 508 CD2 LEU A 31 3.200 0.737 -6.272 1.00 0.00 C ATOM 0 H LEU A 31 4.473 -1.376 -8.979 1.00 0.00 H new ATOM 0 HA LEU A 31 3.515 -1.832 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.112 -1.118 -8.953 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.348 -1.074 -7.377 1.00 0.00 H new ATOM 0 HG LEU A 31 3.618 0.669 -8.362 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.006 2.488 -7.964 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.392 1.308 -9.147 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.783 1.291 -7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.526 1.771 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.363 0.545 -5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.024 0.068 -6.025 1.00 0.00 H new ATOM 520 N GLU A 32 2.815 -4.098 -8.587 1.00 0.00 N ATOM 521 CA GLU A 32 2.234 -5.420 -8.786 1.00 0.00 C ATOM 522 C GLU A 32 3.032 -6.484 -8.038 1.00 0.00 C ATOM 523 O GLU A 32 2.507 -7.543 -7.695 1.00 0.00 O ATOM 524 CB GLU A 32 2.182 -5.760 -10.277 1.00 0.00 C ATOM 525 CG GLU A 32 1.336 -6.981 -10.594 1.00 0.00 C ATOM 526 CD GLU A 32 1.857 -7.758 -11.788 1.00 0.00 C ATOM 527 OE1 GLU A 32 2.209 -8.944 -11.615 1.00 0.00 O ATOM 528 OE2 GLU A 32 1.913 -7.181 -12.893 1.00 0.00 O ATOM 0 H GLU A 32 3.394 -3.771 -9.361 1.00 0.00 H new ATOM 0 HA GLU A 32 1.219 -5.406 -8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.787 -4.903 -10.823 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.197 -5.928 -10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.309 -7.636 -9.723 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.310 -6.667 -10.789 1.00 0.00 H new ATOM 535 N ALA A 33 4.305 -6.194 -7.790 1.00 0.00 N ATOM 536 CA ALA A 33 5.177 -7.123 -7.082 1.00 0.00 C ATOM 537 C ALA A 33 4.863 -7.142 -5.590 1.00 0.00 C ATOM 538 O ALA A 33 4.801 -8.205 -4.971 1.00 0.00 O ATOM 539 CB ALA A 33 6.636 -6.758 -7.312 1.00 0.00 C ATOM 0 H ALA A 33 4.755 -5.322 -8.069 1.00 0.00 H new ATOM 0 HA ALA A 33 4.998 -8.123 -7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.275 -7.460 -6.777 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.859 -6.804 -8.378 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.821 -5.748 -6.946 1.00 0.00 H new ATOM 545 N THR A 34 4.666 -5.959 -5.016 1.00 0.00 N ATOM 546 CA THR A 34 4.360 -5.840 -3.596 1.00 0.00 C ATOM 547 C THR A 34 3.124 -6.653 -3.229 1.00 0.00 C ATOM 548 O THR A 34 2.935 -7.026 -2.072 1.00 0.00 O ATOM 549 CB THR A 34 4.133 -4.371 -3.192 1.00 0.00 C ATOM 550 OG1 THR A 34 4.137 -4.250 -1.765 1.00 0.00 O ATOM 551 CG2 THR A 34 2.814 -3.855 -3.747 1.00 0.00 C ATOM 0 H THR A 34 4.713 -5.070 -5.513 1.00 0.00 H new ATOM 0 HA THR A 34 5.221 -6.230 -3.054 1.00 0.00 H new ATOM 0 HB THR A 34 4.943 -3.772 -3.609 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.994 -3.313 -1.516 1.00 0.00 H new ATOM 0 HG21 THR A 34 2.675 -2.816 -3.449 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.826 -3.922 -4.835 1.00 0.00 H new ATOM 0 HG23 THR A 34 1.994 -4.457 -3.356 1.00 0.00 H new ATOM 559 N ALA A 35 2.284 -6.926 -4.223 1.00 0.00 N ATOM 560 CA ALA A 35 1.067 -7.697 -4.005 1.00 0.00 C ATOM 561 C ALA A 35 1.391 -9.144 -3.648 1.00 0.00 C ATOM 562 O ALA A 35 0.630 -9.804 -2.941 1.00 0.00 O ATOM 563 CB ALA A 35 0.179 -7.642 -5.239 1.00 0.00 C ATOM 0 H ALA A 35 2.425 -6.624 -5.187 1.00 0.00 H new ATOM 0 HA ALA A 35 0.531 -7.254 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.726 -8.222 -5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.089 -6.606 -5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.715 -8.058 -6.092 1.00 0.00 H new ATOM 569 N ASP A 36 2.524 -9.631 -4.143 1.00 0.00 N ATOM 570 CA ASP A 36 2.948 -11.000 -3.876 1.00 0.00 C ATOM 571 C ASP A 36 3.498 -11.132 -2.459 1.00 0.00 C ATOM 572 O ASP A 36 3.102 -12.026 -1.710 1.00 0.00 O ATOM 573 CB ASP A 36 4.008 -11.435 -4.890 1.00 0.00 C ATOM 574 CG ASP A 36 3.998 -12.932 -5.131 1.00 0.00 C ATOM 575 OD1 ASP A 36 3.144 -13.623 -4.538 1.00 0.00 O ATOM 576 OD2 ASP A 36 4.845 -13.412 -5.913 1.00 0.00 O ATOM 0 H ASP A 36 3.165 -9.098 -4.731 1.00 0.00 H new ATOM 0 HA ASP A 36 2.077 -11.649 -3.971 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.838 -10.917 -5.834 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.993 -11.134 -4.534 1.00 0.00 H new ATOM 581 N ILE A 37 4.413 -10.238 -2.099 1.00 0.00 N ATOM 582 CA ILE A 37 5.017 -10.256 -0.773 1.00 0.00 C ATOM 583 C ILE A 37 3.955 -10.142 0.316 1.00 0.00 C ATOM 584 O ILE A 37 3.928 -10.938 1.256 1.00 0.00 O ATOM 585 CB ILE A 37 6.034 -9.112 -0.603 1.00 0.00 C ATOM 586 CG1 ILE A 37 7.163 -9.248 -1.627 1.00 0.00 C ATOM 587 CG2 ILE A 37 6.594 -9.107 0.812 1.00 0.00 C ATOM 588 CD1 ILE A 37 8.209 -8.160 -1.520 1.00 0.00 C ATOM 0 H ILE A 37 4.752 -9.493 -2.707 1.00 0.00 H new ATOM 0 HA ILE A 37 5.535 -11.210 -0.675 1.00 0.00 H new ATOM 0 HB ILE A 37 5.524 -8.164 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.644 -10.218 -1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.737 -9.234 -2.630 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.311 -8.293 0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.781 -8.968 1.525 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.091 -10.056 1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.978 -8.319 -2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.741 -7.188 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.662 -8.187 -0.529 1.00 0.00 H new ATOM 600 N ILE A 38 3.081 -9.151 0.181 1.00 0.00 N ATOM 601 CA ILE A 38 2.015 -8.936 1.152 1.00 0.00 C ATOM 602 C ILE A 38 1.101 -10.153 1.243 1.00 0.00 C ATOM 603 O ILE A 38 0.595 -10.485 2.316 1.00 0.00 O ATOM 604 CB ILE A 38 1.170 -7.699 0.795 1.00 0.00 C ATOM 605 CG1 ILE A 38 2.041 -6.441 0.798 1.00 0.00 C ATOM 606 CG2 ILE A 38 0.011 -7.550 1.770 1.00 0.00 C ATOM 607 CD1 ILE A 38 1.334 -5.216 0.263 1.00 0.00 C ATOM 0 H ILE A 38 3.090 -8.484 -0.591 1.00 0.00 H new ATOM 0 HA ILE A 38 2.495 -8.772 2.117 1.00 0.00 H new ATOM 0 HB ILE A 38 0.762 -7.833 -0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.375 -6.242 1.816 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.934 -6.625 0.200 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.577 -6.671 1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.621 -8.437 1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.399 -7.435 2.782 1.00 0.00 H new ATOM 0 HD11 ILE A 38 2.011 -4.362 0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.024 -5.395 -0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.457 -5.006 0.875 1.00 0.00 H new ATOM 619 N LEU A 39 0.895 -10.817 0.111 1.00 0.00 N ATOM 620 CA LEU A 39 0.043 -12.000 0.063 1.00 0.00 C ATOM 621 C LEU A 39 0.686 -13.166 0.808 1.00 0.00 C ATOM 622 O LEU A 39 0.001 -14.087 1.253 1.00 0.00 O ATOM 623 CB LEU A 39 -0.230 -12.397 -1.389 1.00 0.00 C ATOM 624 CG LEU A 39 -1.618 -12.051 -1.930 1.00 0.00 C ATOM 625 CD1 LEU A 39 -1.613 -12.049 -3.451 1.00 0.00 C ATOM 626 CD2 LEU A 39 -2.656 -13.030 -1.400 1.00 0.00 C ATOM 0 H LEU A 39 1.306 -10.557 -0.785 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.901 -11.757 0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.515 -11.916 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.083 -13.473 -1.484 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.882 -11.051 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.609 -11.801 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.899 -11.309 -3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.328 -13.036 -3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.638 -12.769 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.396 -14.041 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.679 -12.982 -0.311 1.00 0.00 H new ATOM 638 N LYS A 40 2.007 -13.118 0.942 1.00 0.00 N ATOM 639 CA LYS A 40 2.744 -14.167 1.636 1.00 0.00 C ATOM 640 C LYS A 40 2.765 -13.914 3.140 1.00 0.00 C ATOM 641 O LYS A 40 2.505 -14.817 3.936 1.00 0.00 O ATOM 642 CB LYS A 40 4.176 -14.251 1.103 1.00 0.00 C ATOM 643 CG LYS A 40 4.297 -15.033 -0.194 1.00 0.00 C ATOM 644 CD LYS A 40 5.601 -14.725 -0.911 1.00 0.00 C ATOM 645 CE LYS A 40 5.509 -15.041 -2.396 1.00 0.00 C ATOM 646 NZ LYS A 40 6.401 -16.170 -2.778 1.00 0.00 N ATOM 0 H LYS A 40 2.589 -12.363 0.579 1.00 0.00 H new ATOM 0 HA LYS A 40 2.238 -15.114 1.452 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.556 -13.242 0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 40 4.809 -14.716 1.858 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.240 -16.101 0.017 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.457 -14.792 -0.845 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.851 -13.673 -0.777 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.409 -15.304 -0.464 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.479 -15.289 -2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.776 -14.156 -2.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.310 -16.355 -3.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.387 -15.923 -2.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 6.130 -17.022 -2.246 1.00 0.00 H new ATOM 660 N VAL A 41 3.074 -12.679 3.524 1.00 0.00 N ATOM 661 CA VAL A 41 3.126 -12.307 4.932 1.00 0.00 C ATOM 662 C VAL A 41 1.731 -12.288 5.547 1.00 0.00 C ATOM 663 O VAL A 41 1.563 -12.540 6.740 1.00 0.00 O ATOM 664 CB VAL A 41 3.777 -10.924 5.123 1.00 0.00 C ATOM 665 CG1 VAL A 41 5.148 -10.884 4.465 1.00 0.00 C ATOM 666 CG2 VAL A 41 2.878 -9.830 4.568 1.00 0.00 C ATOM 0 H VAL A 41 3.292 -11.920 2.879 1.00 0.00 H new ATOM 0 HA VAL A 41 3.733 -13.059 5.436 1.00 0.00 H new ATOM 0 HB VAL A 41 3.907 -10.748 6.191 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.593 -9.899 4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.790 -11.642 4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.045 -11.082 3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.354 -8.860 4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.713 -9.999 3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.921 -9.845 5.090 1.00 0.00 H new ATOM 676 N GLY A 42 0.731 -11.988 4.724 1.00 0.00 N ATOM 677 CA GLY A 42 -0.638 -11.943 5.205 1.00 0.00 C ATOM 678 C GLY A 42 -0.987 -10.609 5.834 1.00 0.00 C ATOM 679 O GLY A 42 -1.797 -10.544 6.760 1.00 0.00 O ATOM 0 H GLY A 42 0.844 -11.775 3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -1.318 -12.139 4.376 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.789 -12.737 5.936 1.00 0.00 H new ATOM 683 N HIS A 43 -0.374 -9.541 5.333 1.00 0.00 N ATOM 684 CA HIS A 43 -0.624 -8.202 5.853 1.00 0.00 C ATOM 685 C HIS A 43 0.122 -7.153 5.034 1.00 0.00 C ATOM 686 O HIS A 43 1.253 -7.377 4.603 1.00 0.00 O ATOM 687 CB HIS A 43 -0.203 -8.115 7.320 1.00 0.00 C ATOM 688 CG HIS A 43 1.248 -8.408 7.545 1.00 0.00 C ATOM 689 ND1 HIS A 43 2.255 -7.526 7.211 1.00 0.00 N ATOM 690 CD2 HIS A 43 1.860 -9.492 8.076 1.00 0.00 C ATOM 691 CE1 HIS A 43 3.423 -8.057 7.525 1.00 0.00 C ATOM 692 NE2 HIS A 43 3.212 -9.249 8.052 1.00 0.00 N ATOM 0 H HIS A 43 0.299 -9.577 4.568 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.693 -8.003 5.777 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -0.426 -7.116 7.695 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.801 -8.815 7.903 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.376 -10.382 8.449 1.00 0.00 H new ATOM 0 HE1 HIS A 43 4.387 -7.594 7.376 1.00 0.00 H new ATOM 0 HE2 HIS A 43 3.935 -9.886 8.387 1.00 0.00 H new ATOM 700 N ASP A 44 -0.519 -6.008 4.824 1.00 0.00 N ATOM 701 CA ASP A 44 0.085 -4.924 4.056 1.00 0.00 C ATOM 702 C ASP A 44 0.654 -3.854 4.983 1.00 0.00 C ATOM 703 O ASP A 44 0.570 -3.969 6.206 1.00 0.00 O ATOM 704 CB ASP A 44 -0.947 -4.304 3.113 1.00 0.00 C ATOM 705 CG ASP A 44 -1.883 -3.348 3.826 1.00 0.00 C ATOM 706 OD1 ASP A 44 -2.217 -3.610 5.001 1.00 0.00 O ATOM 707 OD2 ASP A 44 -2.280 -2.337 3.210 1.00 0.00 O ATOM 0 H ASP A 44 -1.456 -5.806 5.174 1.00 0.00 H new ATOM 0 HA ASP A 44 0.902 -5.339 3.466 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.431 -3.773 2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.530 -5.097 2.645 1.00 0.00 H new ATOM 712 N PHE A 45 1.234 -2.815 4.392 1.00 0.00 N ATOM 713 CA PHE A 45 1.820 -1.725 5.164 1.00 0.00 C ATOM 714 C PHE A 45 1.185 -0.390 4.787 1.00 0.00 C ATOM 715 O PHE A 45 1.883 0.580 4.491 1.00 0.00 O ATOM 716 CB PHE A 45 3.332 -1.666 4.937 1.00 0.00 C ATOM 717 CG PHE A 45 4.004 -3.007 5.027 1.00 0.00 C ATOM 718 CD1 PHE A 45 3.887 -3.780 6.171 1.00 0.00 C ATOM 719 CD2 PHE A 45 4.753 -3.493 3.967 1.00 0.00 C ATOM 720 CE1 PHE A 45 4.504 -5.014 6.257 1.00 0.00 C ATOM 721 CE2 PHE A 45 5.371 -4.726 4.047 1.00 0.00 C ATOM 722 CZ PHE A 45 5.248 -5.487 5.194 1.00 0.00 C ATOM 0 H PHE A 45 1.311 -2.705 3.381 1.00 0.00 H new ATOM 0 HA PHE A 45 1.626 -1.915 6.220 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.527 -1.236 3.955 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.776 -0.996 5.673 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.307 -3.414 7.005 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.855 -2.902 3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.404 -5.607 7.154 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.950 -5.095 3.213 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.733 -6.450 5.259 1.00 0.00 H new ATOM 732 N SER A 46 -0.143 -0.348 4.800 1.00 0.00 N ATOM 733 CA SER A 46 -0.873 0.867 4.455 1.00 0.00 C ATOM 734 C SER A 46 -0.920 1.827 5.640 1.00 0.00 C ATOM 735 O SER A 46 -0.702 3.029 5.488 1.00 0.00 O ATOM 736 CB SER A 46 -2.295 0.523 4.006 1.00 0.00 C ATOM 737 OG SER A 46 -3.209 1.536 4.387 1.00 0.00 O ATOM 0 H SER A 46 -0.736 -1.141 5.046 1.00 0.00 H new ATOM 0 HA SER A 46 -0.349 1.356 3.634 1.00 0.00 H new ATOM 0 HB2 SER A 46 -2.317 0.397 2.924 1.00 0.00 H new ATOM 0 HB3 SER A 46 -2.598 -0.428 4.444 1.00 0.00 H new ATOM 0 HG SER A 46 -4.110 1.293 4.087 1.00 0.00 H new ATOM 743 N ASP A 47 -1.207 1.287 6.820 1.00 0.00 N ATOM 744 CA ASP A 47 -1.283 2.094 8.032 1.00 0.00 C ATOM 745 C ASP A 47 -0.023 2.936 8.203 1.00 0.00 C ATOM 746 O ASP A 47 1.077 2.403 8.352 1.00 0.00 O ATOM 747 CB ASP A 47 -1.483 1.198 9.255 1.00 0.00 C ATOM 748 CG ASP A 47 -2.884 1.299 9.824 1.00 0.00 C ATOM 749 OD1 ASP A 47 -3.848 1.313 9.030 1.00 0.00 O ATOM 750 OD2 ASP A 47 -3.018 1.362 11.064 1.00 0.00 O ATOM 0 H ASP A 47 -1.391 0.294 6.963 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.137 2.765 7.940 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.279 0.163 8.981 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.761 1.472 10.024 1.00 0.00 H new ATOM 755 N ALA A 48 -0.190 4.254 8.180 1.00 0.00 N ATOM 756 CA ALA A 48 0.933 5.170 8.334 1.00 0.00 C ATOM 757 C ALA A 48 1.637 4.956 9.669 1.00 0.00 C ATOM 758 O ALA A 48 2.793 5.341 9.840 1.00 0.00 O ATOM 759 CB ALA A 48 0.460 6.611 8.210 1.00 0.00 C ATOM 0 H ALA A 48 -1.093 4.712 8.056 1.00 0.00 H new ATOM 0 HA ALA A 48 1.649 4.964 7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.309 7.284 8.327 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.009 6.763 7.229 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.278 6.820 8.985 1.00 0.00 H new ATOM 765 N GLU A 49 0.932 4.340 10.613 1.00 0.00 N ATOM 766 CA GLU A 49 1.491 4.076 11.934 1.00 0.00 C ATOM 767 C GLU A 49 2.064 2.664 12.010 1.00 0.00 C ATOM 768 O GLU A 49 2.164 2.081 13.090 1.00 0.00 O ATOM 769 CB GLU A 49 0.421 4.263 13.011 1.00 0.00 C ATOM 770 CG GLU A 49 -0.793 3.368 12.826 1.00 0.00 C ATOM 771 CD GLU A 49 -1.774 3.469 13.977 1.00 0.00 C ATOM 772 OE1 GLU A 49 -1.477 2.919 15.059 1.00 0.00 O ATOM 773 OE2 GLU A 49 -2.838 4.097 13.798 1.00 0.00 O ATOM 0 H GLU A 49 -0.027 4.015 10.488 1.00 0.00 H new ATOM 0 HA GLU A 49 2.299 4.787 12.107 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.862 4.065 13.988 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.097 5.304 13.013 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.299 3.636 11.898 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.465 2.334 12.723 1.00 0.00 H new ATOM 780 N TYR A 50 2.438 2.121 10.857 1.00 0.00 N ATOM 781 CA TYR A 50 2.998 0.776 10.792 1.00 0.00 C ATOM 782 C TYR A 50 3.478 0.453 9.380 1.00 0.00 C ATOM 783 O TYR A 50 2.960 -0.455 8.729 1.00 0.00 O ATOM 784 CB TYR A 50 1.960 -0.254 11.238 1.00 0.00 C ATOM 785 CG TYR A 50 2.497 -1.666 11.306 1.00 0.00 C ATOM 786 CD1 TYR A 50 1.943 -2.679 10.534 1.00 0.00 C ATOM 787 CD2 TYR A 50 3.558 -1.986 12.144 1.00 0.00 C ATOM 788 CE1 TYR A 50 2.431 -3.970 10.593 1.00 0.00 C ATOM 789 CE2 TYR A 50 4.053 -3.275 12.209 1.00 0.00 C ATOM 790 CZ TYR A 50 3.486 -4.263 11.432 1.00 0.00 C ATOM 791 OH TYR A 50 3.975 -5.548 11.495 1.00 0.00 O ATOM 0 H TYR A 50 2.364 2.591 9.955 1.00 0.00 H new ATOM 0 HA TYR A 50 3.854 0.734 11.466 1.00 0.00 H new ATOM 0 HB2 TYR A 50 1.579 0.028 12.219 1.00 0.00 H new ATOM 0 HB3 TYR A 50 1.116 -0.228 10.549 1.00 0.00 H new ATOM 0 HD1 TYR A 50 1.117 -2.454 9.876 1.00 0.00 H new ATOM 0 HD2 TYR A 50 4.003 -1.215 12.755 1.00 0.00 H new ATOM 0 HE1 TYR A 50 1.989 -4.746 9.985 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.879 -3.507 12.865 1.00 0.00 H new ATOM 0 HH TYR A 50 4.718 -5.584 12.133 1.00 0.00 H new ATOM 801 N ILE A 51 4.470 1.204 8.913 1.00 0.00 N ATOM 802 CA ILE A 51 5.021 0.997 7.580 1.00 0.00 C ATOM 803 C ILE A 51 6.466 0.514 7.650 1.00 0.00 C ATOM 804 O ILE A 51 7.407 1.246 7.344 1.00 0.00 O ATOM 805 CB ILE A 51 4.963 2.288 6.741 1.00 0.00 C ATOM 806 CG1 ILE A 51 3.529 2.816 6.675 1.00 0.00 C ATOM 807 CG2 ILE A 51 5.505 2.034 5.342 1.00 0.00 C ATOM 808 CD1 ILE A 51 3.388 4.081 5.858 1.00 0.00 C ATOM 0 H ILE A 51 4.908 1.961 9.438 1.00 0.00 H new ATOM 0 HA ILE A 51 4.409 0.233 7.101 1.00 0.00 H new ATOM 0 HB ILE A 51 5.586 3.044 7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.886 2.045 6.250 1.00 0.00 H new ATOM 0 HG13 ILE A 51 3.173 3.006 7.688 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.458 2.955 4.761 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.540 1.699 5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.906 1.266 4.854 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.345 4.398 5.855 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.005 4.867 6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.713 3.891 4.835 1.00 0.00 H new ATOM 820 N PRO A 52 6.647 -0.749 8.063 1.00 0.00 N ATOM 821 CA PRO A 52 7.975 -1.360 8.182 1.00 0.00 C ATOM 822 C PRO A 52 8.623 -1.606 6.824 1.00 0.00 C ATOM 823 O PRO A 52 7.934 -1.826 5.826 1.00 0.00 O ATOM 824 CB PRO A 52 7.692 -2.688 8.888 1.00 0.00 C ATOM 825 CG PRO A 52 6.276 -3.003 8.551 1.00 0.00 C ATOM 826 CD PRO A 52 5.571 -1.679 8.445 1.00 0.00 C ATOM 0 HA PRO A 52 8.673 -0.717 8.718 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.365 -3.472 8.541 1.00 0.00 H new ATOM 0 HB3 PRO A 52 7.832 -2.601 9.965 1.00 0.00 H new ATOM 0 HG2 PRO A 52 6.212 -3.555 7.614 1.00 0.00 H new ATOM 0 HG3 PRO A 52 5.821 -3.627 9.321 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.778 -1.705 7.698 1.00 0.00 H new ATOM 0 HD3 PRO A 52 5.109 -1.393 9.390 1.00 0.00 H new ATOM 834 N LEU A 53 9.950 -1.569 6.791 1.00 0.00 N ATOM 835 CA LEU A 53 10.692 -1.789 5.555 1.00 0.00 C ATOM 836 C LEU A 53 12.132 -2.197 5.849 1.00 0.00 C ATOM 837 O LEU A 53 13.063 -1.396 5.749 1.00 0.00 O ATOM 838 CB LEU A 53 10.673 -0.525 4.694 1.00 0.00 C ATOM 839 CG LEU A 53 10.884 -0.732 3.193 1.00 0.00 C ATOM 840 CD1 LEU A 53 9.837 -1.683 2.634 1.00 0.00 C ATOM 841 CD2 LEU A 53 10.842 0.601 2.460 1.00 0.00 C ATOM 0 H LEU A 53 10.535 -1.389 7.607 1.00 0.00 H new ATOM 0 HA LEU A 53 10.209 -2.600 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.716 -0.024 4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.446 0.151 5.059 1.00 0.00 H new ATOM 0 HG LEU A 53 11.868 -1.177 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.002 -1.819 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.914 -2.646 3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.843 -1.267 2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.994 0.435 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.873 1.073 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.629 1.251 2.842 1.00 0.00 H new ATOM 853 N PRO A 54 12.323 -3.472 6.218 1.00 0.00 N ATOM 854 CA PRO A 54 13.648 -4.016 6.531 1.00 0.00 C ATOM 855 C PRO A 54 14.532 -4.139 5.294 1.00 0.00 C ATOM 856 O PRO A 54 14.186 -3.643 4.222 1.00 0.00 O ATOM 857 CB PRO A 54 13.337 -5.400 7.105 1.00 0.00 C ATOM 858 CG PRO A 54 12.022 -5.770 6.511 1.00 0.00 C ATOM 859 CD PRO A 54 11.261 -4.482 6.357 1.00 0.00 C ATOM 0 HA PRO A 54 14.202 -3.371 7.213 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.109 -6.122 6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.287 -5.375 8.194 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.154 -6.263 5.548 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.485 -6.466 7.155 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.609 -4.502 5.484 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.628 -4.283 7.222 1.00 0.00 H new ATOM 867 N GLU A 55 15.672 -4.803 5.451 1.00 0.00 N ATOM 868 CA GLU A 55 16.605 -4.990 4.345 1.00 0.00 C ATOM 869 C GLU A 55 16.216 -6.203 3.505 1.00 0.00 C ATOM 870 O GLU A 55 16.595 -6.313 2.339 1.00 0.00 O ATOM 871 CB GLU A 55 18.031 -5.158 4.875 1.00 0.00 C ATOM 872 CG GLU A 55 19.039 -5.530 3.800 1.00 0.00 C ATOM 873 CD GLU A 55 20.471 -5.294 4.238 1.00 0.00 C ATOM 874 OE1 GLU A 55 20.747 -5.408 5.451 1.00 0.00 O ATOM 875 OE2 GLU A 55 21.316 -4.995 3.368 1.00 0.00 O ATOM 0 H GLU A 55 15.972 -5.220 6.332 1.00 0.00 H new ATOM 0 HA GLU A 55 16.562 -4.103 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.345 -4.229 5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 55 18.035 -5.928 5.647 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.912 -6.580 3.536 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.837 -4.948 2.901 1.00 0.00 H new ATOM 882 N THR A 56 15.458 -7.114 4.107 1.00 0.00 N ATOM 883 CA THR A 56 15.019 -8.320 3.417 1.00 0.00 C ATOM 884 C THR A 56 13.903 -8.011 2.425 1.00 0.00 C ATOM 885 O THR A 56 13.937 -8.457 1.278 1.00 0.00 O ATOM 886 CB THR A 56 14.525 -9.388 4.410 1.00 0.00 C ATOM 887 OG1 THR A 56 13.244 -9.017 4.932 1.00 0.00 O ATOM 888 CG2 THR A 56 15.513 -9.561 5.554 1.00 0.00 C ATOM 0 H THR A 56 15.135 -7.039 5.072 1.00 0.00 H new ATOM 0 HA THR A 56 15.884 -8.707 2.879 1.00 0.00 H new ATOM 0 HB THR A 56 14.439 -10.335 3.878 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.693 -9.819 5.048 1.00 0.00 H new ATOM 0 HG21 THR A 56 15.143 -10.320 6.243 1.00 0.00 H new ATOM 0 HG22 THR A 56 16.479 -9.872 5.156 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.626 -8.615 6.084 1.00 0.00 H new ATOM 896 N VAL A 57 12.915 -7.243 2.873 1.00 0.00 N ATOM 897 CA VAL A 57 11.790 -6.872 2.024 1.00 0.00 C ATOM 898 C VAL A 57 12.257 -6.088 0.803 1.00 0.00 C ATOM 899 O VAL A 57 11.880 -6.396 -0.328 1.00 0.00 O ATOM 900 CB VAL A 57 10.757 -6.031 2.796 1.00 0.00 C ATOM 901 CG1 VAL A 57 9.640 -5.573 1.870 1.00 0.00 C ATOM 902 CG2 VAL A 57 10.197 -6.821 3.970 1.00 0.00 C ATOM 0 H VAL A 57 12.871 -6.866 3.820 1.00 0.00 H new ATOM 0 HA VAL A 57 11.321 -7.800 1.698 1.00 0.00 H new ATOM 0 HB VAL A 57 11.257 -5.145 3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 57 8.920 -4.980 2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.059 -4.967 1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.140 -6.443 1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.468 -6.211 4.504 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.713 -7.726 3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.008 -7.093 4.646 1.00 0.00 H new ATOM 912 N ARG A 58 13.081 -5.072 1.039 1.00 0.00 N ATOM 913 CA ARG A 58 13.600 -4.242 -0.041 1.00 0.00 C ATOM 914 C ARG A 58 14.225 -5.102 -1.136 1.00 0.00 C ATOM 915 O ARG A 58 14.076 -4.817 -2.325 1.00 0.00 O ATOM 916 CB ARG A 58 14.636 -3.254 0.499 1.00 0.00 C ATOM 917 CG ARG A 58 14.350 -1.808 0.128 1.00 0.00 C ATOM 918 CD ARG A 58 15.467 -0.884 0.586 1.00 0.00 C ATOM 919 NE ARG A 58 16.729 -1.173 -0.089 1.00 0.00 N ATOM 920 CZ ARG A 58 17.750 -0.325 -0.132 1.00 0.00 C ATOM 921 NH1 ARG A 58 17.659 0.859 0.458 1.00 0.00 N ATOM 922 NH2 ARG A 58 18.867 -0.660 -0.767 1.00 0.00 N ATOM 0 H ARG A 58 13.403 -4.804 1.969 1.00 0.00 H new ATOM 0 HA ARG A 58 12.766 -3.686 -0.470 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.677 -3.340 1.585 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.620 -3.530 0.120 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.228 -1.726 -0.952 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.409 -1.495 0.580 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.183 0.151 0.395 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.601 -0.984 1.663 1.00 0.00 H new ATOM 0 HE ARG A 58 16.832 -2.076 -0.553 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.803 1.121 0.947 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.445 1.508 0.423 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.942 -1.570 -1.223 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.651 -0.008 -0.799 1.00 0.00 H new ATOM 936 N LEU A 59 14.924 -6.155 -0.727 1.00 0.00 N ATOM 937 CA LEU A 59 15.572 -7.057 -1.672 1.00 0.00 C ATOM 938 C LEU A 59 14.544 -7.933 -2.381 1.00 0.00 C ATOM 939 O LEU A 59 14.537 -8.029 -3.608 1.00 0.00 O ATOM 940 CB LEU A 59 16.596 -7.935 -0.950 1.00 0.00 C ATOM 941 CG LEU A 59 17.400 -8.892 -1.831 1.00 0.00 C ATOM 942 CD1 LEU A 59 18.040 -8.141 -2.988 1.00 0.00 C ATOM 943 CD2 LEU A 59 18.460 -9.611 -1.009 1.00 0.00 C ATOM 0 H LEU A 59 15.056 -6.405 0.253 1.00 0.00 H new ATOM 0 HA LEU A 59 16.085 -6.452 -2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 59 17.294 -7.285 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.073 -8.521 -0.194 1.00 0.00 H new ATOM 0 HG LEU A 59 16.718 -9.638 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.608 -8.838 -3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.263 -7.673 -3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.708 -7.373 -2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 59 19.022 -10.288 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.139 -8.879 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 59 17.979 -10.182 -0.214 1.00 0.00 H new ATOM 955 N ALA A 60 13.677 -8.569 -1.600 1.00 0.00 N ATOM 956 CA ALA A 60 12.642 -9.433 -2.153 1.00 0.00 C ATOM 957 C ALA A 60 11.850 -8.715 -3.241 1.00 0.00 C ATOM 958 O ALA A 60 11.571 -9.282 -4.298 1.00 0.00 O ATOM 959 CB ALA A 60 11.710 -9.914 -1.050 1.00 0.00 C ATOM 0 H ALA A 60 13.671 -8.502 -0.582 1.00 0.00 H new ATOM 0 HA ALA A 60 13.129 -10.297 -2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.942 -10.558 -1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.281 -10.473 -0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.238 -9.055 -0.572 1.00 0.00 H new ATOM 965 N LEU A 61 11.490 -7.464 -2.975 1.00 0.00 N ATOM 966 CA LEU A 61 10.729 -6.667 -3.932 1.00 0.00 C ATOM 967 C LEU A 61 11.568 -6.350 -5.165 1.00 0.00 C ATOM 968 O LEU A 61 11.073 -6.386 -6.293 1.00 0.00 O ATOM 969 CB LEU A 61 10.250 -5.370 -3.278 1.00 0.00 C ATOM 970 CG LEU A 61 8.949 -4.783 -3.825 1.00 0.00 C ATOM 971 CD1 LEU A 61 9.063 -4.533 -5.321 1.00 0.00 C ATOM 972 CD2 LEU A 61 7.779 -5.709 -3.525 1.00 0.00 C ATOM 0 H LEU A 61 11.712 -6.980 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 61 9.863 -7.249 -4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.123 -5.550 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 61 11.035 -4.622 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 61 8.768 -3.828 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.127 -4.115 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.875 -3.831 -5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.269 -5.473 -5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.861 -5.275 -3.922 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.953 -6.679 -3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.684 -5.837 -2.447 1.00 0.00 H new ATOM 984 N LEU A 62 12.841 -6.041 -4.945 1.00 0.00 N ATOM 985 CA LEU A 62 13.751 -5.719 -6.038 1.00 0.00 C ATOM 986 C LEU A 62 13.927 -6.914 -6.970 1.00 0.00 C ATOM 987 O LEU A 62 13.984 -6.761 -8.190 1.00 0.00 O ATOM 988 CB LEU A 62 15.109 -5.283 -5.486 1.00 0.00 C ATOM 989 CG LEU A 62 15.188 -3.854 -4.947 1.00 0.00 C ATOM 990 CD1 LEU A 62 16.302 -3.732 -3.920 1.00 0.00 C ATOM 991 CD2 LEU A 62 15.398 -2.866 -6.085 1.00 0.00 C ATOM 0 H LEU A 62 13.267 -6.007 -4.019 1.00 0.00 H new ATOM 0 HA LEU A 62 13.318 -4.898 -6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.390 -5.968 -4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.852 -5.394 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 62 14.243 -3.618 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.343 -2.708 -3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.108 -4.412 -3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.254 -3.988 -4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.452 -1.854 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.328 -3.100 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.565 -2.935 -6.785 1.00 0.00 H new ATOM 1003 N LYS A 63 14.012 -8.105 -6.386 1.00 0.00 N ATOM 1004 CA LYS A 63 14.178 -9.328 -7.162 1.00 0.00 C ATOM 1005 C LYS A 63 12.885 -9.694 -7.883 1.00 0.00 C ATOM 1006 O LYS A 63 12.907 -10.144 -9.030 1.00 0.00 O ATOM 1007 CB LYS A 63 14.611 -10.479 -6.252 1.00 0.00 C ATOM 1008 CG LYS A 63 16.083 -10.441 -5.882 1.00 0.00 C ATOM 1009 CD LYS A 63 16.805 -11.698 -6.336 1.00 0.00 C ATOM 1010 CE LYS A 63 18.198 -11.791 -5.731 1.00 0.00 C ATOM 1011 NZ LYS A 63 19.168 -12.424 -6.667 1.00 0.00 N ATOM 0 H LYS A 63 13.969 -8.249 -5.377 1.00 0.00 H new ATOM 0 HA LYS A 63 14.953 -9.153 -7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 63 14.015 -10.454 -5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.394 -11.425 -6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.551 -9.568 -6.336 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.185 -10.332 -4.802 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.224 -12.575 -6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.878 -11.704 -7.424 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.547 -10.793 -5.467 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.155 -12.368 -4.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 20.105 -12.469 -6.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.849 -13.386 -6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.228 -11.860 -7.538 1.00 0.00 H new ATOM 1025 N LEU A 64 11.759 -9.498 -7.206 1.00 0.00 N ATOM 1026 CA LEU A 64 10.455 -9.807 -7.783 1.00 0.00 C ATOM 1027 C LEU A 64 10.114 -8.836 -8.909 1.00 0.00 C ATOM 1028 O LEU A 64 9.609 -9.238 -9.957 1.00 0.00 O ATOM 1029 CB LEU A 64 9.373 -9.754 -6.704 1.00 0.00 C ATOM 1030 CG LEU A 64 8.897 -11.103 -6.164 1.00 0.00 C ATOM 1031 CD1 LEU A 64 8.546 -10.994 -4.688 1.00 0.00 C ATOM 1032 CD2 LEU A 64 7.703 -11.607 -6.962 1.00 0.00 C ATOM 0 H LEU A 64 11.722 -9.126 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 64 10.498 -10.814 -8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 64 9.750 -9.163 -5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.511 -9.222 -7.108 1.00 0.00 H new ATOM 0 HG LEU A 64 9.709 -11.822 -6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 64 8.209 -11.964 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.426 -10.680 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.751 -10.260 -4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.378 -12.568 -6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.886 -10.889 -6.888 1.00 0.00 H new ATOM 0 HD23 LEU A 64 7.988 -11.726 -8.007 1.00 0.00 H new ATOM 1044 N SER A 65 10.396 -7.556 -8.685 1.00 0.00 N ATOM 1045 CA SER A 65 10.118 -6.527 -9.680 1.00 0.00 C ATOM 1046 C SER A 65 10.818 -6.843 -10.999 1.00 0.00 C ATOM 1047 O SER A 65 10.303 -6.539 -12.074 1.00 0.00 O ATOM 1048 CB SER A 65 10.566 -5.157 -9.167 1.00 0.00 C ATOM 1049 OG SER A 65 11.953 -5.150 -8.877 1.00 0.00 O ATOM 0 H SER A 65 10.817 -7.207 -7.824 1.00 0.00 H new ATOM 0 HA SER A 65 9.042 -6.507 -9.855 1.00 0.00 H new ATOM 0 HB2 SER A 65 10.344 -4.395 -9.914 1.00 0.00 H new ATOM 0 HB3 SER A 65 10.002 -4.899 -8.270 1.00 0.00 H new ATOM 0 HG SER A 65 12.277 -6.072 -8.808 1.00 0.00 H new ATOM 1055 N GLN A 66 11.995 -7.454 -10.905 1.00 0.00 N ATOM 1056 CA GLN A 66 12.766 -7.810 -12.090 1.00 0.00 C ATOM 1057 C GLN A 66 12.188 -9.051 -12.763 1.00 0.00 C ATOM 1058 O GLN A 66 12.201 -9.167 -13.989 1.00 0.00 O ATOM 1059 CB GLN A 66 14.230 -8.053 -11.717 1.00 0.00 C ATOM 1060 CG GLN A 66 15.054 -8.648 -12.847 1.00 0.00 C ATOM 1061 CD GLN A 66 16.510 -8.841 -12.469 1.00 0.00 C ATOM 1062 OE1 GLN A 66 17.413 -8.471 -13.219 1.00 0.00 O ATOM 1063 NE2 GLN A 66 16.745 -9.423 -11.299 1.00 0.00 N ATOM 0 H GLN A 66 12.435 -7.712 -10.022 1.00 0.00 H new ATOM 0 HA GLN A 66 12.710 -6.979 -12.793 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.679 -7.109 -11.409 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.271 -8.722 -10.857 1.00 0.00 H new ATOM 0 HG2 GLN A 66 14.627 -9.608 -13.136 1.00 0.00 H new ATOM 0 HG3 GLN A 66 14.992 -7.997 -13.719 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.966 -9.714 -10.709 1.00 0.00 H new ATOM 0 HE22 GLN A 66 17.705 -9.579 -10.991 1.00 0.00 H new ATOM 1072 N PHE A 67 11.681 -9.975 -11.954 1.00 0.00 N ATOM 1073 CA PHE A 67 11.099 -11.208 -12.472 1.00 0.00 C ATOM 1074 C PHE A 67 9.931 -10.907 -13.407 1.00 0.00 C ATOM 1075 O PHE A 67 9.928 -11.321 -14.567 1.00 0.00 O ATOM 1076 CB PHE A 67 10.629 -12.098 -11.320 1.00 0.00 C ATOM 1077 CG PHE A 67 9.829 -13.288 -11.769 1.00 0.00 C ATOM 1078 CD1 PHE A 67 8.446 -13.231 -11.817 1.00 0.00 C ATOM 1079 CD2 PHE A 67 10.462 -14.462 -12.143 1.00 0.00 C ATOM 1080 CE1 PHE A 67 7.707 -14.324 -12.230 1.00 0.00 C ATOM 1081 CE2 PHE A 67 9.729 -15.558 -12.558 1.00 0.00 C ATOM 1082 CZ PHE A 67 8.350 -15.490 -12.600 1.00 0.00 C ATOM 0 H PHE A 67 11.661 -9.894 -10.937 1.00 0.00 H new ATOM 0 HA PHE A 67 11.868 -11.734 -13.038 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.498 -12.445 -10.761 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.026 -11.503 -10.634 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.939 -12.322 -11.528 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.540 -14.522 -12.110 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.629 -14.267 -12.263 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.234 -16.467 -12.849 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.776 -16.346 -12.921 1.00 0.00 H new ATOM 1092 N TYR A 68 8.942 -10.185 -12.894 1.00 0.00 N ATOM 1093 CA TYR A 68 7.767 -9.831 -13.681 1.00 0.00 C ATOM 1094 C TYR A 68 8.148 -8.938 -14.858 1.00 0.00 C ATOM 1095 O TYR A 68 7.721 -9.167 -15.989 1.00 0.00 O ATOM 1096 CB TYR A 68 6.733 -9.123 -12.803 1.00 0.00 C ATOM 1097 CG TYR A 68 5.684 -10.051 -12.235 1.00 0.00 C ATOM 1098 CD1 TYR A 68 4.703 -10.605 -13.049 1.00 0.00 C ATOM 1099 CD2 TYR A 68 5.672 -10.375 -10.884 1.00 0.00 C ATOM 1100 CE1 TYR A 68 3.742 -11.453 -12.534 1.00 0.00 C ATOM 1101 CE2 TYR A 68 4.716 -11.223 -10.361 1.00 0.00 C ATOM 1102 CZ TYR A 68 3.753 -11.759 -11.190 1.00 0.00 C ATOM 1103 OH TYR A 68 2.798 -12.604 -10.672 1.00 0.00 O ATOM 0 H TYR A 68 8.930 -9.833 -11.937 1.00 0.00 H new ATOM 0 HA TYR A 68 7.333 -10.751 -14.072 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.247 -8.623 -11.982 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.241 -8.347 -13.390 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.692 -10.368 -14.103 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.424 -9.956 -10.231 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.986 -11.874 -13.181 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.722 -11.465 -9.309 1.00 0.00 H new ATOM 0 HH TYR A 68 2.507 -12.272 -9.797 1.00 0.00 H new ATOM 1113 N ALA A 69 8.955 -7.919 -14.582 1.00 0.00 N ATOM 1114 CA ALA A 69 9.397 -6.993 -15.617 1.00 0.00 C ATOM 1115 C ALA A 69 10.018 -7.739 -16.793 1.00 0.00 C ATOM 1116 O ALA A 69 9.867 -7.335 -17.947 1.00 0.00 O ATOM 1117 CB ALA A 69 10.389 -5.993 -15.041 1.00 0.00 C ATOM 0 H ALA A 69 9.316 -7.714 -13.650 1.00 0.00 H new ATOM 0 HA ALA A 69 8.524 -6.453 -15.984 1.00 0.00 H new ATOM 0 HB1 ALA A 69 10.711 -5.307 -15.825 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.913 -5.429 -14.239 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.255 -6.525 -14.646 1.00 0.00 H new ATOM 1123 N LEU A 70 10.716 -8.828 -16.494 1.00 0.00 N ATOM 1124 CA LEU A 70 11.361 -9.631 -17.528 1.00 0.00 C ATOM 1125 C LEU A 70 10.325 -10.262 -18.453 1.00 0.00 C ATOM 1126 O LEU A 70 10.446 -10.192 -19.676 1.00 0.00 O ATOM 1127 CB LEU A 70 12.223 -10.722 -16.890 1.00 0.00 C ATOM 1128 CG LEU A 70 12.662 -11.857 -17.816 1.00 0.00 C ATOM 1129 CD1 LEU A 70 13.485 -11.314 -18.973 1.00 0.00 C ATOM 1130 CD2 LEU A 70 13.452 -12.902 -17.041 1.00 0.00 C ATOM 0 H LEU A 70 10.850 -9.176 -15.545 1.00 0.00 H new ATOM 0 HA LEU A 70 11.997 -8.973 -18.120 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.115 -10.255 -16.473 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.669 -11.154 -16.056 1.00 0.00 H new ATOM 0 HG LEU A 70 11.770 -12.333 -18.224 1.00 0.00 H new ATOM 0 HD11 LEU A 70 13.788 -12.136 -19.621 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.886 -10.604 -19.544 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.371 -10.812 -18.585 1.00 0.00 H new ATOM 0 HD21 LEU A 70 13.756 -13.702 -17.716 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.337 -12.439 -16.604 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.829 -13.314 -16.247 1.00 0.00 H new ATOM 1142 N ILE A 71 9.306 -10.875 -17.860 1.00 0.00 N ATOM 1143 CA ILE A 71 8.247 -11.515 -18.631 1.00 0.00 C ATOM 1144 C ILE A 71 7.059 -10.577 -18.817 1.00 0.00 C ATOM 1145 O ILE A 71 5.931 -11.022 -19.028 1.00 0.00 O ATOM 1146 CB ILE A 71 7.763 -12.811 -17.955 1.00 0.00 C ATOM 1147 CG1 ILE A 71 7.195 -12.507 -16.567 1.00 0.00 C ATOM 1148 CG2 ILE A 71 8.902 -13.815 -17.858 1.00 0.00 C ATOM 1149 CD1 ILE A 71 6.685 -13.732 -15.841 1.00 0.00 C ATOM 0 H ILE A 71 9.191 -10.942 -16.849 1.00 0.00 H new ATOM 0 HA ILE A 71 8.670 -11.760 -19.605 1.00 0.00 H new ATOM 0 HB ILE A 71 6.971 -13.247 -18.564 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.968 -12.032 -15.963 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.382 -11.788 -16.666 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.544 -14.726 -17.378 1.00 0.00 H new ATOM 0 HG22 ILE A 71 9.265 -14.051 -18.858 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.714 -13.389 -17.268 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.297 -13.441 -14.865 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.889 -14.195 -16.424 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.500 -14.443 -15.710 1.00 0.00 H new ATOM 1161 N ASN A 72 7.320 -9.277 -18.738 1.00 0.00 N ATOM 1162 CA ASN A 72 6.272 -8.275 -18.898 1.00 0.00 C ATOM 1163 C ASN A 72 6.423 -7.538 -20.226 1.00 0.00 C ATOM 1164 O ASN A 72 5.449 -7.028 -20.779 1.00 0.00 O ATOM 1165 CB ASN A 72 6.311 -7.276 -17.740 1.00 0.00 C ATOM 1166 CG ASN A 72 5.352 -7.646 -16.625 1.00 0.00 C ATOM 1167 OD1 ASN A 72 5.165 -8.823 -16.318 1.00 0.00 O ATOM 1168 ND2 ASN A 72 4.739 -6.638 -16.014 1.00 0.00 N ATOM 0 H ASN A 72 8.248 -8.892 -18.564 1.00 0.00 H new ATOM 0 HA ASN A 72 5.310 -8.787 -18.894 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.324 -7.225 -17.342 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.064 -6.282 -18.113 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.082 -6.825 -15.256 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.925 -5.678 -16.303 1.00 0.00 H new ATOM 1175 N GLY A 73 7.651 -7.488 -20.733 1.00 0.00 N ATOM 1176 CA GLY A 73 7.907 -6.812 -21.991 1.00 0.00 C ATOM 1177 C GLY A 73 9.008 -7.478 -22.793 1.00 0.00 C ATOM 1178 O GLY A 73 9.685 -6.827 -23.589 1.00 0.00 O ATOM 0 H GLY A 73 8.473 -7.904 -20.295 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.992 -6.793 -22.582 1.00 0.00 H new ATOM 0 HA3 GLY A 73 8.181 -5.776 -21.794 1.00 0.00 H new ATOM 1182 N ASP A 74 9.188 -8.777 -22.583 1.00 0.00 N ATOM 1183 CA ASP A 74 10.215 -9.531 -23.292 1.00 0.00 C ATOM 1184 C ASP A 74 9.983 -9.480 -24.799 1.00 0.00 C ATOM 1185 O ASP A 74 10.685 -8.773 -25.521 1.00 0.00 O ATOM 1186 CB ASP A 74 10.231 -10.984 -22.815 1.00 0.00 C ATOM 1187 CG ASP A 74 10.991 -11.895 -23.759 1.00 0.00 C ATOM 1188 OD1 ASP A 74 12.239 -11.837 -23.765 1.00 0.00 O ATOM 1189 OD2 ASP A 74 10.338 -12.667 -24.492 1.00 0.00 O ATOM 0 H ASP A 74 8.636 -9.330 -21.927 1.00 0.00 H new ATOM 0 HA ASP A 74 11.181 -9.075 -23.075 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.683 -11.033 -21.825 1.00 0.00 H new ATOM 0 HB3 ASP A 74 9.206 -11.342 -22.716 1.00 0.00 H new ATOM 1194 N GLU A 75 8.994 -10.236 -25.267 1.00 0.00 N ATOM 1195 CA GLU A 75 8.671 -10.277 -26.688 1.00 0.00 C ATOM 1196 C GLU A 75 7.219 -10.694 -26.905 1.00 0.00 C ATOM 1197 O GLU A 75 6.385 -9.886 -27.312 1.00 0.00 O ATOM 1198 CB GLU A 75 9.605 -11.245 -27.417 1.00 0.00 C ATOM 1199 CG GLU A 75 10.503 -10.570 -28.440 1.00 0.00 C ATOM 1200 CD GLU A 75 11.794 -11.330 -28.675 1.00 0.00 C ATOM 1201 OE1 GLU A 75 12.872 -10.771 -28.383 1.00 0.00 O ATOM 1202 OE2 GLU A 75 11.727 -12.483 -29.150 1.00 0.00 O ATOM 0 H GLU A 75 8.403 -10.828 -24.683 1.00 0.00 H new ATOM 0 HA GLU A 75 8.807 -9.275 -27.095 1.00 0.00 H new ATOM 0 HB2 GLU A 75 10.226 -11.759 -26.684 1.00 0.00 H new ATOM 0 HB3 GLU A 75 9.007 -12.006 -27.917 1.00 0.00 H new ATOM 0 HG2 GLU A 75 9.965 -10.475 -29.383 1.00 0.00 H new ATOM 0 HG3 GLU A 75 10.737 -9.560 -28.103 1.00 0.00 H new ATOM 1209 N SER A 76 6.926 -11.961 -26.630 1.00 0.00 N ATOM 1210 CA SER A 76 5.577 -12.487 -26.799 1.00 0.00 C ATOM 1211 C SER A 76 5.346 -13.691 -25.891 1.00 0.00 C ATOM 1212 O SER A 76 4.556 -14.581 -26.211 1.00 0.00 O ATOM 1213 CB SER A 76 5.339 -12.881 -28.258 1.00 0.00 C ATOM 1214 OG SER A 76 4.990 -11.752 -29.041 1.00 0.00 O ATOM 0 H SER A 76 7.605 -12.642 -26.289 1.00 0.00 H new ATOM 0 HA SER A 76 4.871 -11.704 -26.522 1.00 0.00 H new ATOM 0 HB2 SER A 76 6.238 -13.345 -28.664 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.544 -13.625 -28.312 1.00 0.00 H new ATOM 0 HG SER A 76 5.299 -10.936 -28.595 1.00 0.00 H new ATOM 1220 N ILE A 77 6.040 -13.712 -24.759 1.00 0.00 N ATOM 1221 CA ILE A 77 5.910 -14.805 -23.804 1.00 0.00 C ATOM 1222 C ILE A 77 4.462 -14.978 -23.359 1.00 0.00 C ATOM 1223 O ILE A 77 3.764 -14.000 -23.088 1.00 0.00 O ATOM 1224 CB ILE A 77 6.792 -14.576 -22.562 1.00 0.00 C ATOM 1225 CG1 ILE A 77 8.254 -14.392 -22.975 1.00 0.00 C ATOM 1226 CG2 ILE A 77 6.653 -15.739 -21.591 1.00 0.00 C ATOM 1227 CD1 ILE A 77 9.166 -14.029 -21.824 1.00 0.00 C ATOM 0 H ILE A 77 6.698 -12.984 -24.480 1.00 0.00 H new ATOM 0 HA ILE A 77 6.242 -15.709 -24.314 1.00 0.00 H new ATOM 0 HB ILE A 77 6.458 -13.668 -22.060 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.612 -15.313 -23.435 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.313 -13.613 -23.735 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.282 -15.562 -20.719 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.613 -15.828 -21.276 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.964 -16.662 -22.081 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.186 -13.914 -22.190 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.833 -13.092 -21.378 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.137 -14.819 -21.073 1.00 0.00 H new ATOM 1239 N ILE A 78 4.016 -16.228 -23.286 1.00 0.00 N ATOM 1240 CA ILE A 78 2.652 -16.529 -22.871 1.00 0.00 C ATOM 1241 C ILE A 78 2.386 -16.034 -21.453 1.00 0.00 C ATOM 1242 O ILE A 78 3.266 -16.078 -20.593 1.00 0.00 O ATOM 1243 CB ILE A 78 2.363 -18.040 -22.938 1.00 0.00 C ATOM 1244 CG1 ILE A 78 2.594 -18.563 -24.358 1.00 0.00 C ATOM 1245 CG2 ILE A 78 0.939 -18.328 -22.487 1.00 0.00 C ATOM 1246 CD1 ILE A 78 2.450 -20.064 -24.479 1.00 0.00 C ATOM 0 H ILE A 78 4.580 -17.048 -23.509 1.00 0.00 H new ATOM 0 HA ILE A 78 1.990 -16.010 -23.564 1.00 0.00 H new ATOM 0 HB ILE A 78 3.048 -18.556 -22.265 1.00 0.00 H new ATOM 0 HG12 ILE A 78 1.886 -18.082 -25.033 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.593 -18.274 -24.685 1.00 0.00 H new ATOM 0 HG21 ILE A 78 0.750 -19.400 -22.540 1.00 0.00 H new ATOM 0 HG22 ILE A 78 0.806 -17.987 -21.460 1.00 0.00 H new ATOM 0 HG23 ILE A 78 0.238 -17.804 -23.137 1.00 0.00 H new ATOM 0 HD11 ILE A 78 2.627 -20.364 -25.512 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.176 -20.553 -23.829 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.443 -20.358 -24.183 1.00 0.00 H new ATOM 1258 N LYS A 79 1.166 -15.565 -21.215 1.00 0.00 N ATOM 1259 CA LYS A 79 0.782 -15.065 -19.900 1.00 0.00 C ATOM 1260 C LYS A 79 -0.736 -15.040 -19.750 1.00 0.00 C ATOM 1261 O LYS A 79 -1.461 -15.575 -20.588 1.00 0.00 O ATOM 1262 CB LYS A 79 1.350 -13.661 -19.679 1.00 0.00 C ATOM 1263 CG LYS A 79 0.748 -12.611 -20.596 1.00 0.00 C ATOM 1264 CD LYS A 79 1.572 -11.334 -20.597 1.00 0.00 C ATOM 1265 CE LYS A 79 2.912 -11.536 -21.288 1.00 0.00 C ATOM 1266 NZ LYS A 79 2.942 -10.903 -22.636 1.00 0.00 N ATOM 0 H LYS A 79 0.426 -15.521 -21.916 1.00 0.00 H new ATOM 0 HA LYS A 79 1.193 -15.739 -19.148 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.179 -13.368 -18.643 1.00 0.00 H new ATOM 0 HB3 LYS A 79 2.429 -13.687 -19.829 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.685 -13.005 -21.610 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.270 -12.388 -20.277 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.017 -10.542 -21.101 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.736 -11.005 -19.571 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.706 -11.115 -20.671 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.114 -12.603 -21.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.872 -11.063 -23.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.201 -11.323 -23.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.774 -9.881 -22.543 1.00 0.00 H new ATOM 1280 N GLY A 80 -1.210 -14.413 -18.678 1.00 0.00 N ATOM 1281 CA GLY A 80 -2.639 -14.328 -18.439 1.00 0.00 C ATOM 1282 C GLY A 80 -3.239 -15.661 -18.035 1.00 0.00 C ATOM 1283 O GLY A 80 -3.746 -16.402 -18.877 1.00 0.00 O ATOM 0 H GLY A 80 -0.630 -13.962 -17.970 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.830 -13.594 -17.656 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.134 -13.968 -19.341 1.00 0.00 H new ATOM 1287 N TYR A 81 -3.181 -15.966 -16.743 1.00 0.00 N ATOM 1288 CA TYR A 81 -3.719 -17.220 -16.230 1.00 0.00 C ATOM 1289 C TYR A 81 -5.092 -17.007 -15.601 1.00 0.00 C ATOM 1290 O TYR A 81 -5.243 -16.231 -14.656 1.00 0.00 O ATOM 1291 CB TYR A 81 -2.763 -17.826 -15.200 1.00 0.00 C ATOM 1292 CG TYR A 81 -2.900 -19.325 -15.056 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -2.609 -20.174 -16.117 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -3.321 -19.892 -13.859 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -2.733 -21.544 -15.990 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -3.446 -21.261 -13.723 1.00 0.00 C ATOM 1297 CZ TYR A 81 -3.151 -22.083 -14.791 1.00 0.00 C ATOM 1298 OH TYR A 81 -3.277 -23.447 -14.659 1.00 0.00 O ATOM 0 H TYR A 81 -2.767 -15.362 -16.033 1.00 0.00 H new ATOM 0 HA TYR A 81 -3.826 -17.909 -17.067 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -1.738 -17.589 -15.484 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.941 -17.358 -14.232 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.280 -19.756 -17.057 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.554 -19.252 -13.021 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.504 -22.190 -16.825 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -3.773 -21.686 -12.785 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.580 -23.661 -13.752 1.00 0.00 H new ATOM 1308 N THR A 82 -6.094 -17.701 -16.132 1.00 0.00 N ATOM 1309 CA THR A 82 -7.455 -17.589 -15.625 1.00 0.00 C ATOM 1310 C THR A 82 -7.535 -18.016 -14.164 1.00 0.00 C ATOM 1311 O THR A 82 -6.512 -18.238 -13.514 1.00 0.00 O ATOM 1312 CB THR A 82 -8.435 -18.444 -16.451 1.00 0.00 C ATOM 1313 OG1 THR A 82 -8.211 -19.834 -16.193 1.00 0.00 O ATOM 1314 CG2 THR A 82 -8.273 -18.166 -17.938 1.00 0.00 C ATOM 0 H THR A 82 -5.988 -18.347 -16.914 1.00 0.00 H new ATOM 0 HA THR A 82 -7.738 -16.540 -15.711 1.00 0.00 H new ATOM 0 HB THR A 82 -9.451 -18.180 -16.156 1.00 0.00 H new ATOM 0 HG1 THR A 82 -8.839 -20.370 -16.721 1.00 0.00 H new ATOM 0 HG21 THR A 82 -8.975 -18.781 -18.502 1.00 0.00 H new ATOM 0 HG22 THR A 82 -8.473 -17.113 -18.135 1.00 0.00 H new ATOM 0 HG23 THR A 82 -7.254 -18.405 -18.244 1.00 0.00 H new ATOM 1322 N THR A 83 -8.756 -18.130 -13.651 1.00 0.00 N ATOM 1323 CA THR A 83 -8.969 -18.531 -12.266 1.00 0.00 C ATOM 1324 C THR A 83 -8.370 -17.513 -11.301 1.00 0.00 C ATOM 1325 O THR A 83 -7.936 -16.437 -11.711 1.00 0.00 O ATOM 1326 CB THR A 83 -8.355 -19.914 -11.980 1.00 0.00 C ATOM 1327 OG1 THR A 83 -8.059 -20.582 -13.211 1.00 0.00 O ATOM 1328 CG2 THR A 83 -9.304 -20.767 -11.151 1.00 0.00 C ATOM 0 H THR A 83 -9.613 -17.950 -14.174 1.00 0.00 H new ATOM 0 HA THR A 83 -10.047 -18.582 -12.114 1.00 0.00 H new ATOM 0 HB THR A 83 -7.434 -19.768 -11.415 1.00 0.00 H new ATOM 0 HG1 THR A 83 -7.667 -21.460 -13.021 1.00 0.00 H new ATOM 0 HG21 THR A 83 -8.848 -21.739 -10.962 1.00 0.00 H new ATOM 0 HG22 THR A 83 -9.505 -20.270 -10.202 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.239 -20.904 -11.694 1.00 0.00 H new ATOM 1336 N GLU A 84 -8.350 -17.861 -10.018 1.00 0.00 N ATOM 1337 CA GLU A 84 -7.804 -16.976 -8.996 1.00 0.00 C ATOM 1338 C GLU A 84 -6.416 -16.481 -9.390 1.00 0.00 C ATOM 1339 O GLU A 84 -5.573 -17.256 -9.843 1.00 0.00 O ATOM 1340 CB GLU A 84 -7.737 -17.698 -7.648 1.00 0.00 C ATOM 1341 CG GLU A 84 -8.946 -17.446 -6.762 1.00 0.00 C ATOM 1342 CD GLU A 84 -10.255 -17.547 -7.519 1.00 0.00 C ATOM 1343 OE1 GLU A 84 -10.634 -18.674 -7.902 1.00 0.00 O ATOM 1344 OE2 GLU A 84 -10.902 -16.499 -7.729 1.00 0.00 O ATOM 0 H GLU A 84 -8.705 -18.748 -9.662 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.466 -16.114 -8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.643 -18.770 -7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.838 -17.381 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.948 -18.165 -5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.864 -16.455 -6.316 1.00 0.00 H new ATOM 1351 N LYS A 85 -6.184 -15.185 -9.214 1.00 0.00 N ATOM 1352 CA LYS A 85 -4.899 -14.584 -9.550 1.00 0.00 C ATOM 1353 C LYS A 85 -4.569 -14.794 -11.024 1.00 0.00 C ATOM 1354 O LYS A 85 -5.118 -15.686 -11.672 1.00 0.00 O ATOM 1355 CB LYS A 85 -3.791 -15.180 -8.678 1.00 0.00 C ATOM 1356 CG LYS A 85 -3.142 -16.415 -9.279 1.00 0.00 C ATOM 1357 CD LYS A 85 -1.626 -16.319 -9.248 1.00 0.00 C ATOM 1358 CE LYS A 85 -1.069 -16.738 -7.896 1.00 0.00 C ATOM 1359 NZ LYS A 85 0.379 -17.079 -7.975 1.00 0.00 N ATOM 0 H LYS A 85 -6.870 -14.530 -8.840 1.00 0.00 H new ATOM 0 HA LYS A 85 -4.966 -13.513 -9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.025 -14.423 -8.510 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.206 -15.436 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.463 -17.300 -8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.479 -16.540 -10.308 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.204 -16.952 -10.029 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.320 -15.296 -9.467 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -1.214 -15.931 -7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.625 -17.599 -7.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 0.886 -16.627 -7.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.496 -18.111 -7.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.767 -16.738 -8.877 1.00 0.00 H new ATOM 1373 N ILE A 86 -3.669 -13.969 -11.548 1.00 0.00 N ATOM 1374 CA ILE A 86 -3.264 -14.067 -12.945 1.00 0.00 C ATOM 1375 C ILE A 86 -1.754 -14.236 -13.069 1.00 0.00 C ATOM 1376 O ILE A 86 -1.228 -14.428 -14.165 1.00 0.00 O ATOM 1377 CB ILE A 86 -3.698 -12.824 -13.745 1.00 0.00 C ATOM 1378 CG1 ILE A 86 -5.106 -12.391 -13.332 1.00 0.00 C ATOM 1379 CG2 ILE A 86 -3.642 -13.110 -15.238 1.00 0.00 C ATOM 1380 CD1 ILE A 86 -6.178 -13.394 -13.697 1.00 0.00 C ATOM 0 H ILE A 86 -3.206 -13.225 -11.026 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.760 -14.946 -13.357 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.009 -12.009 -13.525 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.125 -12.226 -12.255 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.337 -11.436 -13.804 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.951 -12.223 -15.790 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.623 -13.376 -15.520 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.311 -13.937 -15.475 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.150 -13.021 -13.374 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.186 -13.541 -14.777 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.971 -14.343 -13.203 1.00 0.00 H new ATOM 1392 N GLY A 87 -1.060 -14.164 -11.937 1.00 0.00 N ATOM 1393 CA GLY A 87 0.383 -14.313 -11.940 1.00 0.00 C ATOM 1394 C GLY A 87 0.822 -15.718 -11.579 1.00 0.00 C ATOM 1395 O GLY A 87 1.757 -15.902 -10.800 1.00 0.00 O ATOM 0 H GLY A 87 -1.472 -14.005 -11.018 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.769 -14.057 -12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.819 -13.607 -11.234 1.00 0.00 H new ATOM 1399 N ASP A 88 0.145 -16.711 -12.144 1.00 0.00 N ATOM 1400 CA ASP A 88 0.470 -18.107 -11.877 1.00 0.00 C ATOM 1401 C ASP A 88 1.697 -18.542 -12.671 1.00 0.00 C ATOM 1402 O ASP A 88 2.376 -17.717 -13.285 1.00 0.00 O ATOM 1403 CB ASP A 88 -0.720 -19.005 -12.222 1.00 0.00 C ATOM 1404 CG ASP A 88 -1.076 -19.953 -11.093 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -0.983 -21.181 -11.298 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -1.448 -19.466 -10.005 1.00 0.00 O ATOM 0 H ASP A 88 -0.633 -16.575 -12.790 1.00 0.00 H new ATOM 0 HA ASP A 88 0.694 -18.205 -10.815 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.584 -18.384 -12.457 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.489 -19.582 -13.118 1.00 0.00 H new ATOM 1411 N TYR A 89 1.978 -19.840 -12.655 1.00 0.00 N ATOM 1412 CA TYR A 89 3.126 -20.383 -13.370 1.00 0.00 C ATOM 1413 C TYR A 89 2.769 -20.689 -14.822 1.00 0.00 C ATOM 1414 O TYR A 89 2.961 -21.807 -15.298 1.00 0.00 O ATOM 1415 CB TYR A 89 3.630 -21.652 -12.680 1.00 0.00 C ATOM 1416 CG TYR A 89 4.188 -21.407 -11.296 1.00 0.00 C ATOM 1417 CD1 TYR A 89 3.885 -22.261 -10.243 1.00 0.00 C ATOM 1418 CD2 TYR A 89 5.017 -20.321 -11.041 1.00 0.00 C ATOM 1419 CE1 TYR A 89 4.392 -22.041 -8.976 1.00 0.00 C ATOM 1420 CE2 TYR A 89 5.529 -20.094 -9.779 1.00 0.00 C ATOM 1421 CZ TYR A 89 5.214 -20.957 -8.749 1.00 0.00 C ATOM 1422 OH TYR A 89 5.721 -20.734 -7.490 1.00 0.00 O ATOM 0 H TYR A 89 1.426 -20.536 -12.154 1.00 0.00 H new ATOM 0 HA TYR A 89 3.916 -19.632 -13.359 1.00 0.00 H new ATOM 0 HB2 TYR A 89 2.811 -22.368 -12.611 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.402 -22.110 -13.298 1.00 0.00 H new ATOM 0 HD1 TYR A 89 3.242 -23.111 -10.417 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.265 -19.643 -11.844 1.00 0.00 H new ATOM 0 HE1 TYR A 89 4.146 -22.714 -8.168 1.00 0.00 H new ATOM 0 HE2 TYR A 89 6.173 -19.246 -9.599 1.00 0.00 H new ATOM 0 HH TYR A 89 6.282 -19.930 -7.501 1.00 0.00 H new ATOM 1432 N SER A 90 2.248 -19.684 -15.520 1.00 0.00 N ATOM 1433 CA SER A 90 1.861 -19.845 -16.916 1.00 0.00 C ATOM 1434 C SER A 90 2.840 -19.125 -17.838 1.00 0.00 C ATOM 1435 O SER A 90 2.487 -18.726 -18.948 1.00 0.00 O ATOM 1436 CB SER A 90 0.445 -19.309 -17.140 1.00 0.00 C ATOM 1437 OG SER A 90 -0.221 -20.035 -18.158 1.00 0.00 O ATOM 0 H SER A 90 2.085 -18.751 -15.141 1.00 0.00 H new ATOM 0 HA SER A 90 1.881 -20.909 -17.152 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.123 -19.374 -16.212 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.491 -18.254 -17.412 1.00 0.00 H new ATOM 0 HG SER A 90 -0.905 -20.610 -17.756 1.00 0.00 H new ATOM 1443 N TYR A 91 4.073 -18.962 -17.370 1.00 0.00 N ATOM 1444 CA TYR A 91 5.104 -18.289 -18.150 1.00 0.00 C ATOM 1445 C TYR A 91 5.988 -19.300 -18.873 1.00 0.00 C ATOM 1446 O TYR A 91 6.974 -19.788 -18.321 1.00 0.00 O ATOM 1447 CB TYR A 91 5.961 -17.402 -17.244 1.00 0.00 C ATOM 1448 CG TYR A 91 5.153 -16.559 -16.283 1.00 0.00 C ATOM 1449 CD1 TYR A 91 4.130 -15.738 -16.741 1.00 0.00 C ATOM 1450 CD2 TYR A 91 5.414 -16.582 -14.919 1.00 0.00 C ATOM 1451 CE1 TYR A 91 3.390 -14.964 -15.867 1.00 0.00 C ATOM 1452 CE2 TYR A 91 4.678 -15.813 -14.038 1.00 0.00 C ATOM 1453 CZ TYR A 91 3.667 -15.006 -14.517 1.00 0.00 C ATOM 1454 OH TYR A 91 2.933 -14.238 -13.642 1.00 0.00 O ATOM 0 H TYR A 91 4.382 -19.287 -16.454 1.00 0.00 H new ATOM 0 HA TYR A 91 4.610 -17.666 -18.896 1.00 0.00 H new ATOM 0 HB2 TYR A 91 6.645 -18.032 -16.675 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.572 -16.746 -17.864 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.909 -15.704 -17.798 1.00 0.00 H new ATOM 0 HD2 TYR A 91 6.206 -17.212 -14.541 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.599 -14.330 -16.240 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.893 -15.844 -12.980 1.00 0.00 H new ATOM 0 HH TYR A 91 3.512 -13.557 -13.240 1.00 0.00 H new ATOM 1464 N THR A 92 5.627 -19.610 -20.115 1.00 0.00 N ATOM 1465 CA THR A 92 6.385 -20.563 -20.916 1.00 0.00 C ATOM 1466 C THR A 92 7.396 -19.851 -21.807 1.00 0.00 C ATOM 1467 O THR A 92 7.064 -19.405 -22.906 1.00 0.00 O ATOM 1468 CB THR A 92 5.457 -21.421 -21.796 1.00 0.00 C ATOM 1469 OG1 THR A 92 4.274 -21.768 -21.067 1.00 0.00 O ATOM 1470 CG2 THR A 92 6.164 -22.687 -22.256 1.00 0.00 C ATOM 0 H THR A 92 4.814 -19.215 -20.588 1.00 0.00 H new ATOM 0 HA THR A 92 6.914 -21.212 -20.218 1.00 0.00 H new ATOM 0 HB THR A 92 5.184 -20.837 -22.675 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.688 -22.312 -21.634 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.488 -23.276 -22.876 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.048 -22.420 -22.835 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.463 -23.273 -21.387 1.00 0.00 H new ATOM 1478 N LEU A 93 8.630 -19.747 -21.327 1.00 0.00 N ATOM 1479 CA LEU A 93 9.691 -19.089 -22.082 1.00 0.00 C ATOM 1480 C LEU A 93 9.959 -19.817 -23.395 1.00 0.00 C ATOM 1481 O LEU A 93 9.321 -20.825 -23.698 1.00 0.00 O ATOM 1482 CB LEU A 93 10.973 -19.027 -21.249 1.00 0.00 C ATOM 1483 CG LEU A 93 10.825 -18.484 -19.827 1.00 0.00 C ATOM 1484 CD1 LEU A 93 12.185 -18.361 -19.158 1.00 0.00 C ATOM 1485 CD2 LEU A 93 10.112 -17.140 -19.842 1.00 0.00 C ATOM 0 H LEU A 93 8.921 -20.110 -20.419 1.00 0.00 H new ATOM 0 HA LEU A 93 9.364 -18.075 -22.312 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.393 -20.031 -21.191 1.00 0.00 H new ATOM 0 HB3 LEU A 93 11.697 -18.408 -21.779 1.00 0.00 H new ATOM 0 HG LEU A 93 10.223 -19.186 -19.251 1.00 0.00 H new ATOM 0 HD11 LEU A 93 12.059 -17.973 -18.147 1.00 0.00 H new ATOM 0 HD12 LEU A 93 12.659 -19.342 -19.114 1.00 0.00 H new ATOM 0 HD13 LEU A 93 12.813 -17.680 -19.733 1.00 0.00 H new ATOM 0 HD21 LEU A 93 10.015 -16.768 -18.822 1.00 0.00 H new ATOM 0 HD22 LEU A 93 10.688 -16.429 -20.434 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.121 -17.259 -20.281 1.00 0.00 H new ATOM 1497 N GLY A 94 10.908 -19.301 -24.170 1.00 0.00 N ATOM 1498 CA GLY A 94 11.244 -19.917 -25.440 1.00 0.00 C ATOM 1499 C GLY A 94 11.842 -21.300 -25.274 1.00 0.00 C ATOM 1500 O GLY A 94 11.697 -22.155 -26.147 1.00 0.00 O ATOM 0 H GLY A 94 11.450 -18.468 -23.941 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.347 -19.984 -26.056 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.950 -19.281 -25.973 1.00 0.00 H new ATOM 1504 N ASP A 95 12.518 -21.519 -24.151 1.00 0.00 N ATOM 1505 CA ASP A 95 13.141 -22.808 -23.873 1.00 0.00 C ATOM 1506 C ASP A 95 12.229 -23.679 -23.014 1.00 0.00 C ATOM 1507 O ASP A 95 12.696 -24.553 -22.284 1.00 0.00 O ATOM 1508 CB ASP A 95 14.485 -22.608 -23.172 1.00 0.00 C ATOM 1509 CG ASP A 95 15.540 -22.031 -24.096 1.00 0.00 C ATOM 1510 OD1 ASP A 95 16.679 -21.814 -23.634 1.00 0.00 O ATOM 1511 OD2 ASP A 95 15.225 -21.797 -25.282 1.00 0.00 O ATOM 0 H ASP A 95 12.648 -20.821 -23.419 1.00 0.00 H new ATOM 0 HA ASP A 95 13.308 -23.316 -24.823 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.351 -21.943 -22.319 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.833 -23.564 -22.780 1.00 0.00 H new ATOM 1516 N GLY A 96 10.926 -23.432 -23.105 1.00 0.00 N ATOM 1517 CA GLY A 96 9.970 -24.201 -22.329 1.00 0.00 C ATOM 1518 C GLY A 96 10.309 -24.227 -20.852 1.00 0.00 C ATOM 1519 O GLY A 96 9.966 -25.176 -20.146 1.00 0.00 O ATOM 0 H GLY A 96 10.515 -22.714 -23.702 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.974 -23.778 -22.463 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.936 -25.222 -22.709 1.00 0.00 H new ATOM 1523 N SER A 97 10.987 -23.185 -20.383 1.00 0.00 N ATOM 1524 CA SER A 97 11.379 -23.095 -18.982 1.00 0.00 C ATOM 1525 C SER A 97 10.276 -22.446 -18.150 1.00 0.00 C ATOM 1526 O SER A 97 9.825 -21.341 -18.452 1.00 0.00 O ATOM 1527 CB SER A 97 12.676 -22.296 -18.842 1.00 0.00 C ATOM 1528 OG SER A 97 13.351 -22.199 -20.085 1.00 0.00 O ATOM 0 H SER A 97 11.277 -22.391 -20.953 1.00 0.00 H new ATOM 0 HA SER A 97 11.543 -24.107 -18.611 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.453 -21.297 -18.467 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.325 -22.775 -18.109 1.00 0.00 H new ATOM 0 HG SER A 97 14.176 -21.683 -19.970 1.00 0.00 H new ATOM 1534 N SER A 98 9.848 -23.140 -17.101 1.00 0.00 N ATOM 1535 CA SER A 98 8.796 -22.634 -16.228 1.00 0.00 C ATOM 1536 C SER A 98 9.333 -21.544 -15.305 1.00 0.00 C ATOM 1537 O SER A 98 9.528 -21.766 -14.110 1.00 0.00 O ATOM 1538 CB SER A 98 8.201 -23.773 -15.397 1.00 0.00 C ATOM 1539 OG SER A 98 7.731 -24.820 -16.229 1.00 0.00 O ATOM 0 H SER A 98 10.214 -24.054 -16.835 1.00 0.00 H new ATOM 0 HA SER A 98 8.015 -22.204 -16.854 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.955 -24.160 -14.712 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.381 -23.393 -14.787 1.00 0.00 H new ATOM 0 HG SER A 98 7.357 -25.536 -15.674 1.00 0.00 H new ATOM 1545 N LEU A 99 9.571 -20.365 -15.869 1.00 0.00 N ATOM 1546 CA LEU A 99 10.086 -19.238 -15.099 1.00 0.00 C ATOM 1547 C LEU A 99 9.200 -18.955 -13.890 1.00 0.00 C ATOM 1548 O LEU A 99 8.138 -18.347 -14.017 1.00 0.00 O ATOM 1549 CB LEU A 99 10.179 -17.992 -15.981 1.00 0.00 C ATOM 1550 CG LEU A 99 11.122 -16.893 -15.492 1.00 0.00 C ATOM 1551 CD1 LEU A 99 12.450 -16.961 -16.230 1.00 0.00 C ATOM 1552 CD2 LEU A 99 10.482 -15.523 -15.669 1.00 0.00 C ATOM 0 H LEU A 99 9.416 -20.165 -16.857 1.00 0.00 H new ATOM 0 HA LEU A 99 11.083 -19.498 -14.743 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.497 -18.299 -16.977 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.180 -17.568 -16.082 1.00 0.00 H new ATOM 0 HG LEU A 99 11.311 -17.050 -14.430 1.00 0.00 H new ATOM 0 HD11 LEU A 99 13.108 -16.171 -15.868 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.916 -17.931 -16.053 1.00 0.00 H new ATOM 0 HD13 LEU A 99 12.279 -16.830 -17.299 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.168 -14.753 -15.316 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.263 -15.357 -16.724 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.557 -15.477 -15.094 1.00 0.00 H new ATOM 1564 N GLN A 100 9.647 -19.397 -12.719 1.00 0.00 N ATOM 1565 CA GLN A 100 8.895 -19.189 -11.487 1.00 0.00 C ATOM 1566 C GLN A 100 9.465 -18.020 -10.692 1.00 0.00 C ATOM 1567 O GLN A 100 10.644 -17.687 -10.816 1.00 0.00 O ATOM 1568 CB GLN A 100 8.912 -20.459 -10.634 1.00 0.00 C ATOM 1569 CG GLN A 100 8.216 -21.641 -11.289 1.00 0.00 C ATOM 1570 CD GLN A 100 8.998 -22.932 -11.144 1.00 0.00 C ATOM 1571 OE1 GLN A 100 9.161 -23.683 -12.106 1.00 0.00 O ATOM 1572 NE2 GLN A 100 9.488 -23.196 -9.939 1.00 0.00 N ATOM 0 H GLN A 100 10.525 -19.901 -12.597 1.00 0.00 H new ATOM 0 HA GLN A 100 7.865 -18.954 -11.755 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.946 -20.730 -10.421 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.433 -20.251 -9.677 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.228 -21.767 -10.846 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.066 -21.428 -12.347 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.329 -22.545 -9.170 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.024 -24.050 -9.782 1.00 0.00 H new ATOM 1581 N LYS A 101 8.622 -17.399 -9.875 1.00 0.00 N ATOM 1582 CA LYS A 101 9.041 -16.267 -9.057 1.00 0.00 C ATOM 1583 C LYS A 101 10.295 -16.607 -8.259 1.00 0.00 C ATOM 1584 O LYS A 101 10.633 -17.773 -8.055 1.00 0.00 O ATOM 1585 CB LYS A 101 7.915 -15.853 -8.107 1.00 0.00 C ATOM 1586 CG LYS A 101 6.954 -14.841 -8.707 1.00 0.00 C ATOM 1587 CD LYS A 101 5.568 -15.433 -8.897 1.00 0.00 C ATOM 1588 CE LYS A 101 4.520 -14.348 -9.091 1.00 0.00 C ATOM 1589 NZ LYS A 101 3.182 -14.774 -8.595 1.00 0.00 N ATOM 0 H LYS A 101 7.643 -17.661 -9.761 1.00 0.00 H new ATOM 0 HA LYS A 101 9.270 -15.435 -9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.356 -16.741 -7.811 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.352 -15.434 -7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.892 -13.968 -8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.339 -14.497 -9.667 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.570 -16.097 -9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.308 -16.040 -8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.831 -13.445 -8.566 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.451 -14.094 -10.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.665 -13.946 -8.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.645 -15.206 -9.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.300 -15.467 -7.829 1.00 0.00 H new ATOM 1603 N PRO A 102 11.003 -15.566 -7.794 1.00 0.00 N ATOM 1604 CA PRO A 102 12.229 -15.730 -7.009 1.00 0.00 C ATOM 1605 C PRO A 102 11.956 -16.292 -5.618 1.00 0.00 C ATOM 1606 O PRO A 102 10.899 -16.048 -5.036 1.00 0.00 O ATOM 1607 CB PRO A 102 12.782 -14.306 -6.912 1.00 0.00 C ATOM 1608 CG PRO A 102 11.589 -13.426 -7.066 1.00 0.00 C ATOM 1609 CD PRO A 102 10.659 -14.149 -8.000 1.00 0.00 C ATOM 0 HA PRO A 102 12.917 -16.438 -7.471 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.277 -14.138 -5.956 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.519 -14.114 -7.691 1.00 0.00 H new ATOM 0 HG2 PRO A 102 11.111 -13.244 -6.103 1.00 0.00 H new ATOM 0 HG3 PRO A 102 11.871 -12.454 -7.471 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.614 -13.950 -7.761 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.812 -13.845 -9.035 1.00 0.00 H new ATOM 1617 N ASP A 103 12.916 -17.043 -5.089 1.00 0.00 N ATOM 1618 CA ASP A 103 12.779 -17.638 -3.765 1.00 0.00 C ATOM 1619 C ASP A 103 12.980 -16.589 -2.675 1.00 0.00 C ATOM 1620 O ASP A 103 13.983 -16.606 -1.960 1.00 0.00 O ATOM 1621 CB ASP A 103 13.785 -18.776 -3.587 1.00 0.00 C ATOM 1622 CG ASP A 103 13.260 -20.100 -4.106 1.00 0.00 C ATOM 1623 OD1 ASP A 103 12.565 -20.803 -3.343 1.00 0.00 O ATOM 1624 OD2 ASP A 103 13.543 -20.432 -5.276 1.00 0.00 O ATOM 0 H ASP A 103 13.797 -17.254 -5.557 1.00 0.00 H new ATOM 0 HA ASP A 103 11.769 -18.039 -3.677 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.709 -18.525 -4.109 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.033 -18.876 -2.530 1.00 0.00 H new ATOM 1629 N VAL A 104 12.021 -15.677 -2.554 1.00 0.00 N ATOM 1630 CA VAL A 104 12.092 -14.621 -1.552 1.00 0.00 C ATOM 1631 C VAL A 104 11.172 -14.919 -0.373 1.00 0.00 C ATOM 1632 O VAL A 104 10.742 -14.010 0.338 1.00 0.00 O ATOM 1633 CB VAL A 104 11.715 -13.253 -2.150 1.00 0.00 C ATOM 1634 CG1 VAL A 104 12.580 -12.943 -3.362 1.00 0.00 C ATOM 1635 CG2 VAL A 104 10.239 -13.221 -2.516 1.00 0.00 C ATOM 0 H VAL A 104 11.185 -15.648 -3.138 1.00 0.00 H new ATOM 0 HA VAL A 104 13.124 -14.585 -1.204 1.00 0.00 H new ATOM 0 HB VAL A 104 11.897 -12.485 -1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.299 -11.972 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.628 -12.922 -3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.433 -13.712 -4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.990 -12.247 -2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.029 -13.998 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.639 -13.394 -1.623 1.00 0.00 H new ATOM 1645 N TYR A 105 10.875 -16.197 -0.170 1.00 0.00 N ATOM 1646 CA TYR A 105 10.004 -16.615 0.922 1.00 0.00 C ATOM 1647 C TYR A 105 10.702 -16.452 2.269 1.00 0.00 C ATOM 1648 O TYR A 105 10.123 -15.932 3.222 1.00 0.00 O ATOM 1649 CB TYR A 105 9.575 -18.071 0.732 1.00 0.00 C ATOM 1650 CG TYR A 105 8.271 -18.413 1.415 1.00 0.00 C ATOM 1651 CD1 TYR A 105 8.231 -18.705 2.773 1.00 0.00 C ATOM 1652 CD2 TYR A 105 7.078 -18.443 0.703 1.00 0.00 C ATOM 1653 CE1 TYR A 105 7.041 -19.018 3.401 1.00 0.00 C ATOM 1654 CE2 TYR A 105 5.883 -18.754 1.323 1.00 0.00 C ATOM 1655 CZ TYR A 105 5.870 -19.041 2.673 1.00 0.00 C ATOM 1656 OH TYR A 105 4.682 -19.352 3.294 1.00 0.00 O ATOM 0 H TYR A 105 11.224 -16.962 -0.747 1.00 0.00 H new ATOM 0 HA TYR A 105 9.120 -15.978 0.911 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.482 -18.277 -0.334 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.358 -18.725 1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.146 -18.687 3.347 1.00 0.00 H new ATOM 0 HD2 TYR A 105 7.085 -18.219 -0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.028 -19.244 4.457 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.965 -18.772 0.755 1.00 0.00 H new ATOM 0 HH TYR A 105 3.953 -19.323 2.639 1.00 0.00 H new ATOM 1666 N ALA A 106 11.952 -16.898 2.338 1.00 0.00 N ATOM 1667 CA ALA A 106 12.732 -16.800 3.566 1.00 0.00 C ATOM 1668 C ALA A 106 13.118 -15.353 3.857 1.00 0.00 C ATOM 1669 O ALA A 106 13.358 -14.983 5.006 1.00 0.00 O ATOM 1670 CB ALA A 106 13.975 -17.671 3.473 1.00 0.00 C ATOM 0 H ALA A 106 12.446 -17.331 1.558 1.00 0.00 H new ATOM 0 HA ALA A 106 12.113 -17.156 4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 106 14.548 -17.588 4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.681 -18.709 3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.589 -17.341 2.635 1.00 0.00 H new ATOM 1676 N LEU A 107 13.176 -14.540 2.808 1.00 0.00 N ATOM 1677 CA LEU A 107 13.534 -13.132 2.950 1.00 0.00 C ATOM 1678 C LEU A 107 12.482 -12.383 3.762 1.00 0.00 C ATOM 1679 O LEU A 107 12.803 -11.718 4.748 1.00 0.00 O ATOM 1680 CB LEU A 107 13.690 -12.484 1.574 1.00 0.00 C ATOM 1681 CG LEU A 107 14.965 -12.835 0.807 1.00 0.00 C ATOM 1682 CD1 LEU A 107 14.988 -12.132 -0.541 1.00 0.00 C ATOM 1683 CD2 LEU A 107 16.196 -12.469 1.623 1.00 0.00 C ATOM 0 H LEU A 107 12.980 -14.831 1.850 1.00 0.00 H new ATOM 0 HA LEU A 107 14.484 -13.075 3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 107 12.833 -12.766 0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.651 -11.402 1.698 1.00 0.00 H new ATOM 0 HG LEU A 107 14.976 -13.911 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.903 -12.394 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.125 -12.444 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.953 -11.053 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 107 17.094 -12.726 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 107 16.191 -11.399 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.186 -13.020 2.563 1.00 0.00 H new ATOM 1695 N ILE A 108 11.227 -12.495 3.342 1.00 0.00 N ATOM 1696 CA ILE A 108 10.129 -11.831 4.033 1.00 0.00 C ATOM 1697 C ILE A 108 9.610 -12.681 5.187 1.00 0.00 C ATOM 1698 O ILE A 108 8.761 -12.243 5.964 1.00 0.00 O ATOM 1699 CB ILE A 108 8.964 -11.523 3.073 1.00 0.00 C ATOM 1700 CG1 ILE A 108 8.421 -12.818 2.464 1.00 0.00 C ATOM 1701 CG2 ILE A 108 9.417 -10.566 1.980 1.00 0.00 C ATOM 1702 CD1 ILE A 108 7.224 -12.606 1.564 1.00 0.00 C ATOM 0 H ILE A 108 10.945 -13.039 2.527 1.00 0.00 H new ATOM 0 HA ILE A 108 10.524 -10.894 4.425 1.00 0.00 H new ATOM 0 HB ILE A 108 8.163 -11.045 3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.214 -13.302 1.893 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.145 -13.500 3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.583 -10.358 1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.761 -9.635 2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 108 10.232 -11.018 1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.892 -13.566 1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.415 -12.150 2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.501 -11.949 0.739 1.00 0.00 H new ATOM 1714 N LYS A 109 10.128 -13.900 5.296 1.00 0.00 N ATOM 1715 CA LYS A 109 9.720 -14.813 6.357 1.00 0.00 C ATOM 1716 C LYS A 109 9.880 -14.162 7.727 1.00 0.00 C ATOM 1717 O LYS A 109 9.197 -14.529 8.683 1.00 0.00 O ATOM 1718 CB LYS A 109 10.544 -16.101 6.294 1.00 0.00 C ATOM 1719 CG LYS A 109 10.337 -17.015 7.490 1.00 0.00 C ATOM 1720 CD LYS A 109 10.997 -18.368 7.279 1.00 0.00 C ATOM 1721 CE LYS A 109 11.780 -18.804 8.507 1.00 0.00 C ATOM 1722 NZ LYS A 109 10.905 -19.458 9.519 1.00 0.00 N ATOM 0 H LYS A 109 10.832 -14.278 4.662 1.00 0.00 H new ATOM 0 HA LYS A 109 8.667 -15.054 6.209 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.286 -16.643 5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.601 -15.843 6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.747 -16.545 8.384 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.270 -17.153 7.663 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.236 -19.113 7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.665 -18.318 6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.569 -19.494 8.209 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.267 -17.937 8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.476 -19.741 10.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.167 -18.791 9.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.460 -20.300 9.101 1.00 0.00 H new ATOM 1736 N ASP A 110 10.784 -13.193 7.814 1.00 0.00 N ATOM 1737 CA ASP A 110 11.032 -12.488 9.066 1.00 0.00 C ATOM 1738 C ASP A 110 9.803 -11.690 9.492 1.00 0.00 C ATOM 1739 O ASP A 110 9.602 -11.427 10.678 1.00 0.00 O ATOM 1740 CB ASP A 110 12.236 -11.556 8.922 1.00 0.00 C ATOM 1741 CG ASP A 110 13.555 -12.295 9.019 1.00 0.00 C ATOM 1742 OD1 ASP A 110 13.994 -12.863 7.997 1.00 0.00 O ATOM 1743 OD2 ASP A 110 14.150 -12.306 10.117 1.00 0.00 O ATOM 0 H ASP A 110 11.358 -12.877 7.032 1.00 0.00 H new ATOM 0 HA ASP A 110 11.247 -13.229 9.836 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.181 -11.042 7.963 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.194 -10.791 9.697 1.00 0.00 H new ATOM 1748 N TYR A 111 8.985 -11.308 8.518 1.00 0.00 N ATOM 1749 CA TYR A 111 7.778 -10.537 8.792 1.00 0.00 C ATOM 1750 C TYR A 111 6.546 -11.234 8.224 1.00 0.00 C ATOM 1751 O TYR A 111 5.676 -10.598 7.630 1.00 0.00 O ATOM 1752 CB TYR A 111 7.900 -9.132 8.200 1.00 0.00 C ATOM 1753 CG TYR A 111 8.941 -8.274 8.885 1.00 0.00 C ATOM 1754 CD1 TYR A 111 8.570 -7.169 9.641 1.00 0.00 C ATOM 1755 CD2 TYR A 111 10.294 -8.569 8.775 1.00 0.00 C ATOM 1756 CE1 TYR A 111 9.518 -6.382 10.267 1.00 0.00 C ATOM 1757 CE2 TYR A 111 11.248 -7.789 9.400 1.00 0.00 C ATOM 1758 CZ TYR A 111 10.855 -6.697 10.144 1.00 0.00 C ATOM 1759 OH TYR A 111 11.802 -5.917 10.767 1.00 0.00 O ATOM 0 H TYR A 111 9.136 -11.520 7.532 1.00 0.00 H new ATOM 0 HA TYR A 111 7.664 -10.460 9.873 1.00 0.00 H new ATOM 0 HB2 TYR A 111 8.147 -9.213 7.142 1.00 0.00 H new ATOM 0 HB3 TYR A 111 6.932 -8.635 8.264 1.00 0.00 H new ATOM 0 HD1 TYR A 111 7.524 -6.921 9.741 1.00 0.00 H new ATOM 0 HD2 TYR A 111 10.605 -9.422 8.191 1.00 0.00 H new ATOM 0 HE1 TYR A 111 9.213 -5.525 10.849 1.00 0.00 H new ATOM 0 HE2 TYR A 111 12.296 -8.033 9.306 1.00 0.00 H new ATOM 0 HH TYR A 111 12.695 -6.276 10.581 1.00 0.00 H new ATOM 1769 N VAL A 112 6.479 -12.549 8.413 1.00 0.00 N ATOM 1770 CA VAL A 112 5.353 -13.335 7.922 1.00 0.00 C ATOM 1771 C VAL A 112 4.649 -14.059 9.064 1.00 0.00 C ATOM 1772 O VAL A 112 5.288 -14.727 9.878 1.00 0.00 O ATOM 1773 CB VAL A 112 5.805 -14.368 6.874 1.00 0.00 C ATOM 1774 CG1 VAL A 112 4.676 -15.338 6.559 1.00 0.00 C ATOM 1775 CG2 VAL A 112 6.287 -13.670 5.611 1.00 0.00 C ATOM 0 H VAL A 112 7.191 -13.092 8.902 1.00 0.00 H new ATOM 0 HA VAL A 112 4.658 -12.636 7.456 1.00 0.00 H new ATOM 0 HB VAL A 112 6.637 -14.938 7.287 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.014 -16.061 5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.382 -15.862 7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.822 -14.787 6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.603 -14.416 4.881 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.476 -13.073 5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.128 -13.020 5.853 1.00 0.00 H new ATOM 1785 N LYS A 113 3.329 -13.924 9.119 1.00 0.00 N ATOM 1786 CA LYS A 113 2.536 -14.567 10.160 1.00 0.00 C ATOM 1787 C LYS A 113 1.088 -14.740 9.713 1.00 0.00 C ATOM 1788 O LYS A 113 0.214 -13.934 10.031 1.00 0.00 O ATOM 1789 CB LYS A 113 2.587 -13.745 11.450 1.00 0.00 C ATOM 1790 CG LYS A 113 1.926 -14.429 12.634 1.00 0.00 C ATOM 1791 CD LYS A 113 0.545 -13.858 12.908 1.00 0.00 C ATOM 1792 CE LYS A 113 0.303 -13.673 14.398 1.00 0.00 C ATOM 1793 NZ LYS A 113 0.189 -14.978 15.107 1.00 0.00 N ATOM 0 H LYS A 113 2.785 -13.374 8.454 1.00 0.00 H new ATOM 0 HA LYS A 113 2.961 -15.553 10.347 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.628 -13.536 11.697 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.101 -12.785 11.278 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.846 -15.499 12.440 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.551 -14.312 13.519 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.439 -12.900 12.400 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.213 -14.523 12.495 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.120 -13.095 14.830 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.610 -13.097 14.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.024 -14.810 16.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.607 -15.519 14.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.069 -15.518 14.984 1.00 0.00 H new ATOM 1807 N PRO A 114 0.826 -15.818 8.958 1.00 0.00 N ATOM 1808 CA PRO A 114 -0.516 -16.123 8.453 1.00 0.00 C ATOM 1809 C PRO A 114 -1.471 -16.547 9.563 1.00 0.00 C ATOM 1810 O PRO A 114 -1.147 -17.412 10.376 1.00 0.00 O ATOM 1811 CB PRO A 114 -0.275 -17.283 7.483 1.00 0.00 C ATOM 1812 CG PRO A 114 0.977 -17.928 7.969 1.00 0.00 C ATOM 1813 CD PRO A 114 1.819 -16.821 8.540 1.00 0.00 C ATOM 0 HA PRO A 114 -0.985 -15.254 7.992 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -1.110 -17.984 7.489 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -0.165 -16.927 6.459 1.00 0.00 H new ATOM 0 HG2 PRO A 114 0.759 -18.682 8.725 1.00 0.00 H new ATOM 0 HG3 PRO A 114 1.497 -18.433 7.155 1.00 0.00 H new ATOM 0 HD2 PRO A 114 2.420 -17.166 9.381 1.00 0.00 H new ATOM 0 HD3 PRO A 114 2.510 -16.418 7.799 1.00 0.00 H new ATOM 1821 N ALA A 115 -2.649 -15.932 9.591 1.00 0.00 N ATOM 1822 CA ALA A 115 -3.652 -16.248 10.601 1.00 0.00 C ATOM 1823 C ALA A 115 -5.051 -16.276 9.995 1.00 0.00 C ATOM 1824 O ALA A 115 -5.973 -15.645 10.510 1.00 0.00 O ATOM 1825 CB ALA A 115 -3.588 -15.243 11.741 1.00 0.00 C ATOM 0 H ALA A 115 -2.932 -15.212 8.926 1.00 0.00 H new ATOM 0 HA ALA A 115 -3.435 -17.241 10.995 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.342 -15.491 12.488 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.600 -15.275 12.199 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -3.776 -14.241 11.354 1.00 0.00 H new ATOM 1831 N ASP A 116 -5.201 -17.011 8.898 1.00 0.00 N ATOM 1832 CA ASP A 116 -6.488 -17.121 8.222 1.00 0.00 C ATOM 1833 C ASP A 116 -6.926 -18.579 8.120 1.00 0.00 C ATOM 1834 O ASP A 116 -6.107 -19.498 8.102 1.00 0.00 O ATOM 1835 CB ASP A 116 -6.410 -16.500 6.826 1.00 0.00 C ATOM 1836 CG ASP A 116 -7.353 -15.325 6.661 1.00 0.00 C ATOM 1837 OD1 ASP A 116 -7.624 -14.635 7.667 1.00 0.00 O ATOM 1838 OD2 ASP A 116 -7.821 -15.095 5.527 1.00 0.00 O ATOM 0 H ASP A 116 -4.447 -17.539 8.458 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.227 -16.579 8.812 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.388 -16.172 6.634 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.646 -17.259 6.080 1.00 0.00 H new ATOM 1843 N PRO A 117 -8.247 -18.797 8.054 1.00 0.00 N ATOM 1844 CA PRO A 117 -8.824 -20.141 7.954 1.00 0.00 C ATOM 1845 C PRO A 117 -8.549 -20.790 6.602 1.00 0.00 C ATOM 1846 O PRO A 117 -7.687 -20.337 5.848 1.00 0.00 O ATOM 1847 CB PRO A 117 -10.324 -19.898 8.135 1.00 0.00 C ATOM 1848 CG PRO A 117 -10.535 -18.490 7.699 1.00 0.00 C ATOM 1849 CD PRO A 117 -9.281 -17.748 8.070 1.00 0.00 C ATOM 0 HA PRO A 117 -8.397 -20.823 8.689 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.913 -20.591 7.534 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.626 -20.041 9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -10.716 -18.437 6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.405 -18.056 8.191 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -9.059 -16.953 7.358 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -9.365 -17.282 9.052 1.00 0.00 H new ATOM 1857 N ASP A 118 -9.287 -21.853 6.300 1.00 0.00 N ATOM 1858 CA ASP A 118 -9.124 -22.564 5.037 1.00 0.00 C ATOM 1859 C ASP A 118 -9.984 -21.936 3.945 1.00 0.00 C ATOM 1860 O ASP A 118 -10.223 -22.545 2.901 1.00 0.00 O ATOM 1861 CB ASP A 118 -9.490 -24.039 5.207 1.00 0.00 C ATOM 1862 CG ASP A 118 -8.482 -24.965 4.553 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -7.627 -25.517 5.277 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -8.549 -25.137 3.318 1.00 0.00 O ATOM 0 H ASP A 118 -10.004 -22.241 6.913 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.078 -22.489 4.738 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.558 -24.273 6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.476 -24.218 4.777 1.00 0.00 H new ATOM 1869 N LEU A 119 -10.448 -20.716 4.193 1.00 0.00 N ATOM 1870 CA LEU A 119 -11.283 -20.005 3.231 1.00 0.00 C ATOM 1871 C LEU A 119 -10.638 -19.999 1.849 1.00 0.00 C ATOM 1872 O LEU A 119 -11.329 -19.992 0.832 1.00 0.00 O ATOM 1873 CB LEU A 119 -11.526 -18.569 3.700 1.00 0.00 C ATOM 1874 CG LEU A 119 -10.281 -17.696 3.859 1.00 0.00 C ATOM 1875 CD1 LEU A 119 -9.873 -17.099 2.522 1.00 0.00 C ATOM 1876 CD2 LEU A 119 -10.528 -16.597 4.883 1.00 0.00 C ATOM 0 H LEU A 119 -10.260 -20.199 5.052 1.00 0.00 H new ATOM 0 HA LEU A 119 -12.239 -20.525 3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.197 -18.085 2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.046 -18.604 4.657 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.465 -18.323 4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.985 -16.481 2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.654 -17.901 1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.687 -16.486 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.632 -15.985 4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.358 -15.973 4.553 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.771 -17.045 5.846 1.00 0.00 H new ATOM 1888 N GLU A 120 -9.309 -20.004 1.823 1.00 0.00 N ATOM 1889 CA GLU A 120 -8.571 -20.000 0.565 1.00 0.00 C ATOM 1890 C GLU A 120 -8.870 -18.738 -0.238 1.00 0.00 C ATOM 1891 O GLU A 120 -9.960 -18.175 -0.146 1.00 0.00 O ATOM 1892 CB GLU A 120 -8.922 -21.239 -0.262 1.00 0.00 C ATOM 1893 CG GLU A 120 -8.408 -21.183 -1.691 1.00 0.00 C ATOM 1894 CD GLU A 120 -8.371 -22.547 -2.351 1.00 0.00 C ATOM 1895 OE1 GLU A 120 -7.287 -23.168 -2.368 1.00 0.00 O ATOM 1896 OE2 GLU A 120 -9.424 -22.994 -2.852 1.00 0.00 O ATOM 0 H GLU A 120 -8.722 -20.011 2.657 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.506 -20.017 0.798 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.511 -22.121 0.229 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.005 -21.359 -0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.043 -20.518 -2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.406 -20.754 -1.696 1.00 0.00 H new ATOM 1903 N GLY A 121 -7.893 -18.298 -1.026 1.00 0.00 N ATOM 1904 CA GLY A 121 -8.071 -17.105 -1.833 1.00 0.00 C ATOM 1905 C GLY A 121 -9.340 -17.149 -2.660 1.00 0.00 C ATOM 1906 O GLY A 121 -9.388 -17.804 -3.701 1.00 0.00 O ATOM 0 H GLY A 121 -6.982 -18.747 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -8.095 -16.230 -1.183 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -7.213 -16.987 -2.495 1.00 0.00 H new ATOM 1910 N ILE A 122 -10.371 -16.451 -2.196 1.00 0.00 N ATOM 1911 CA ILE A 122 -11.647 -16.413 -2.900 1.00 0.00 C ATOM 1912 C ILE A 122 -12.313 -15.049 -2.757 1.00 0.00 C ATOM 1913 O ILE A 122 -12.230 -14.414 -1.707 1.00 0.00 O ATOM 1914 CB ILE A 122 -12.608 -17.499 -2.381 1.00 0.00 C ATOM 1915 CG1 ILE A 122 -11.995 -18.887 -2.572 1.00 0.00 C ATOM 1916 CG2 ILE A 122 -13.949 -17.403 -3.094 1.00 0.00 C ATOM 1917 CD1 ILE A 122 -12.820 -20.001 -1.964 1.00 0.00 C ATOM 0 H ILE A 122 -10.348 -15.904 -1.335 1.00 0.00 H new ATOM 0 HA ILE A 122 -11.433 -16.601 -3.952 1.00 0.00 H new ATOM 0 HB ILE A 122 -12.772 -17.339 -1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -11.872 -19.077 -3.638 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -10.999 -18.900 -2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -14.618 -18.177 -2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -14.389 -16.423 -2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -13.802 -17.541 -4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -12.325 -20.957 -2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -12.922 -19.835 -0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -13.808 -20.015 -2.424 1.00 0.00 H new ATOM 1929 N GLU A 123 -12.976 -14.606 -3.821 1.00 0.00 N ATOM 1930 CA GLU A 123 -13.658 -13.317 -3.814 1.00 0.00 C ATOM 1931 C GLU A 123 -12.663 -12.176 -3.622 1.00 0.00 C ATOM 1932 O GLU A 123 -13.044 -11.057 -3.283 1.00 0.00 O ATOM 1933 CB GLU A 123 -14.713 -13.280 -2.706 1.00 0.00 C ATOM 1934 CG GLU A 123 -16.103 -12.921 -3.202 1.00 0.00 C ATOM 1935 CD GLU A 123 -16.916 -12.168 -2.167 1.00 0.00 C ATOM 1936 OE1 GLU A 123 -17.941 -12.713 -1.706 1.00 0.00 O ATOM 1937 OE2 GLU A 123 -16.527 -11.034 -1.817 1.00 0.00 O ATOM 0 H GLU A 123 -13.055 -15.120 -4.698 1.00 0.00 H new ATOM 0 HA GLU A 123 -14.149 -13.189 -4.779 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.751 -14.254 -2.219 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.408 -12.557 -1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.017 -12.314 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.632 -13.832 -3.481 1.00 0.00 H new ATOM 1944 N ALA A 124 -11.385 -12.470 -3.842 1.00 0.00 N ATOM 1945 CA ALA A 124 -10.335 -11.470 -3.695 1.00 0.00 C ATOM 1946 C ALA A 124 -9.970 -10.856 -5.043 1.00 0.00 C ATOM 1947 O ALA A 124 -9.647 -9.671 -5.130 1.00 0.00 O ATOM 1948 CB ALA A 124 -9.107 -12.086 -3.043 1.00 0.00 C ATOM 0 H ALA A 124 -11.053 -13.393 -4.123 1.00 0.00 H new ATOM 0 HA ALA A 124 -10.712 -10.674 -3.053 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.331 -11.328 -2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -9.372 -12.471 -2.058 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.736 -12.902 -3.663 1.00 0.00 H new ATOM 1954 N LYS A 125 -10.022 -11.670 -6.092 1.00 0.00 N ATOM 1955 CA LYS A 125 -9.697 -11.207 -7.436 1.00 0.00 C ATOM 1956 C LYS A 125 -10.934 -10.653 -8.134 1.00 0.00 C ATOM 1957 O LYS A 125 -10.845 -9.709 -8.920 1.00 0.00 O ATOM 1958 CB LYS A 125 -9.102 -12.351 -8.261 1.00 0.00 C ATOM 1959 CG LYS A 125 -8.767 -11.960 -9.690 1.00 0.00 C ATOM 1960 CD LYS A 125 -7.265 -11.901 -9.914 1.00 0.00 C ATOM 1961 CE LYS A 125 -6.615 -10.830 -9.052 1.00 0.00 C ATOM 1962 NZ LYS A 125 -5.761 -9.913 -9.856 1.00 0.00 N ATOM 0 H LYS A 125 -10.286 -12.654 -6.037 1.00 0.00 H new ATOM 0 HA LYS A 125 -8.961 -10.407 -7.350 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -8.198 -12.710 -7.770 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -9.807 -13.182 -8.276 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -9.211 -12.679 -10.379 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -9.208 -10.989 -9.916 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -6.824 -12.871 -9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -7.060 -11.697 -10.965 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -7.388 -10.254 -8.544 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -6.011 -11.304 -8.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -5.336 -9.198 -9.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -5.007 -10.459 -10.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -6.342 -9.441 -10.578 1.00 0.00 H new ATOM 1976 N VAL A 126 -12.089 -11.244 -7.842 1.00 0.00 N ATOM 1977 CA VAL A 126 -13.344 -10.807 -8.441 1.00 0.00 C ATOM 1978 C VAL A 126 -13.826 -9.503 -7.816 1.00 0.00 C ATOM 1979 O VAL A 126 -14.434 -8.669 -8.487 1.00 0.00 O ATOM 1980 CB VAL A 126 -14.443 -11.875 -8.283 1.00 0.00 C ATOM 1981 CG1 VAL A 126 -15.752 -11.388 -8.885 1.00 0.00 C ATOM 1982 CG2 VAL A 126 -14.007 -13.185 -8.922 1.00 0.00 C ATOM 0 H VAL A 126 -12.181 -12.027 -7.194 1.00 0.00 H new ATOM 0 HA VAL A 126 -13.150 -10.649 -9.502 1.00 0.00 H new ATOM 0 HB VAL A 126 -14.604 -12.051 -7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -16.516 -12.156 -8.764 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -16.069 -10.477 -8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -15.610 -11.182 -9.946 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.795 -13.929 -8.801 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.817 -13.027 -9.984 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.096 -13.540 -8.439 1.00 0.00 H new ATOM 1992 N ARG A 127 -13.550 -9.333 -6.527 1.00 0.00 N ATOM 1993 CA ARG A 127 -13.955 -8.129 -5.811 1.00 0.00 C ATOM 1994 C ARG A 127 -13.275 -6.894 -6.393 1.00 0.00 C ATOM 1995 O ARG A 127 -13.817 -5.791 -6.339 1.00 0.00 O ATOM 1996 CB ARG A 127 -13.619 -8.257 -4.324 1.00 0.00 C ATOM 1997 CG ARG A 127 -14.786 -8.730 -3.473 1.00 0.00 C ATOM 1998 CD ARG A 127 -14.525 -8.502 -1.993 1.00 0.00 C ATOM 1999 NE ARG A 127 -14.421 -7.082 -1.667 1.00 0.00 N ATOM 2000 CZ ARG A 127 -15.461 -6.255 -1.647 1.00 0.00 C ATOM 2001 NH1 ARG A 127 -16.675 -6.704 -1.930 1.00 0.00 N ATOM 2002 NH2 ARG A 127 -15.286 -4.975 -1.341 1.00 0.00 N ATOM 0 H ARG A 127 -13.048 -10.014 -5.957 1.00 0.00 H new ATOM 0 HA ARG A 127 -15.033 -8.015 -5.925 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -12.789 -8.954 -4.207 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -13.278 -7.290 -3.953 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -15.692 -8.201 -3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -14.963 -9.790 -3.653 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -15.330 -8.950 -1.410 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -13.604 -9.008 -1.705 1.00 0.00 H new ATOM 0 HE ARG A 127 -13.500 -6.705 -1.443 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -16.813 -7.687 -2.164 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -17.471 -6.067 -1.914 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -14.353 -4.626 -1.121 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -16.084 -4.340 -1.326 1.00 0.00 H new ATOM 2016 N MET A 128 -12.083 -7.088 -6.948 1.00 0.00 N ATOM 2017 CA MET A 128 -11.328 -5.990 -7.541 1.00 0.00 C ATOM 2018 C MET A 128 -11.579 -5.907 -9.044 1.00 0.00 C ATOM 2019 O MET A 128 -11.611 -4.819 -9.618 1.00 0.00 O ATOM 2020 CB MET A 128 -9.833 -6.166 -7.270 1.00 0.00 C ATOM 2021 CG MET A 128 -9.301 -7.534 -7.664 1.00 0.00 C ATOM 2022 SD MET A 128 -7.501 -7.622 -7.607 1.00 0.00 S ATOM 2023 CE MET A 128 -7.165 -6.720 -6.097 1.00 0.00 C ATOM 0 H MET A 128 -11.619 -7.995 -6.999 1.00 0.00 H new ATOM 0 HA MET A 128 -11.665 -5.060 -7.083 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.281 -5.400 -7.814 1.00 0.00 H new ATOM 0 HB3 MET A 128 -9.643 -6.003 -6.209 1.00 0.00 H new ATOM 0 HG2 MET A 128 -9.719 -8.288 -6.997 1.00 0.00 H new ATOM 0 HG3 MET A 128 -9.641 -7.776 -8.671 1.00 0.00 H new ATOM 0 HE1 MET A 128 -6.145 -6.923 -5.771 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.283 -5.652 -6.278 1.00 0.00 H new ATOM 0 HE3 MET A 128 -7.863 -7.036 -5.322 1.00 0.00 H new ATOM 2033 N ARG A 129 -11.754 -7.064 -9.674 1.00 0.00 N ATOM 2034 CA ARG A 129 -12.000 -7.121 -11.110 1.00 0.00 C ATOM 2035 C ARG A 129 -13.397 -6.607 -11.444 1.00 0.00 C ATOM 2036 O ARG A 129 -13.644 -6.124 -12.549 1.00 0.00 O ATOM 2037 CB ARG A 129 -11.837 -8.554 -11.620 1.00 0.00 C ATOM 2038 CG ARG A 129 -10.409 -8.905 -12.004 1.00 0.00 C ATOM 2039 CD ARG A 129 -10.342 -9.531 -13.389 1.00 0.00 C ATOM 2040 NE ARG A 129 -8.971 -9.623 -13.882 1.00 0.00 N ATOM 2041 CZ ARG A 129 -8.295 -8.589 -14.370 1.00 0.00 C ATOM 2042 NH1 ARG A 129 -8.860 -7.391 -14.430 1.00 0.00 N ATOM 2043 NH2 ARG A 129 -7.050 -8.752 -14.800 1.00 0.00 N ATOM 0 H ARG A 129 -11.730 -7.974 -9.213 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.269 -6.481 -11.604 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.178 -9.246 -10.850 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -12.483 -8.698 -12.486 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.793 -8.006 -11.980 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.993 -9.596 -11.271 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.784 -10.527 -13.358 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -10.938 -8.939 -14.084 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.507 -10.531 -13.850 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.817 -7.261 -14.101 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.338 -6.599 -14.805 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.612 -9.672 -14.756 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.532 -7.957 -15.175 1.00 0.00 H new ATOM 2057 N SER A 130 -14.307 -6.715 -10.481 1.00 0.00 N ATOM 2058 CA SER A 130 -15.681 -6.265 -10.674 1.00 0.00 C ATOM 2059 C SER A 130 -16.020 -5.128 -9.715 1.00 0.00 C ATOM 2060 O SER A 130 -17.073 -5.134 -9.076 1.00 0.00 O ATOM 2061 CB SER A 130 -16.654 -7.427 -10.469 1.00 0.00 C ATOM 2062 OG SER A 130 -16.381 -8.486 -11.371 1.00 0.00 O ATOM 0 H SER A 130 -14.118 -7.110 -9.560 1.00 0.00 H new ATOM 0 HA SER A 130 -15.776 -5.896 -11.695 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.581 -7.790 -9.444 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.677 -7.078 -10.611 1.00 0.00 H new ATOM 0 HG SER A 130 -17.015 -9.217 -11.219 1.00 0.00 H new ATOM 2068 N ILE A 131 -15.121 -4.154 -9.619 1.00 0.00 N ATOM 2069 CA ILE A 131 -15.324 -3.010 -8.739 1.00 0.00 C ATOM 2070 C ILE A 131 -15.587 -1.740 -9.541 1.00 0.00 C ATOM 2071 O ILE A 131 -15.115 -1.596 -10.669 1.00 0.00 O ATOM 2072 CB ILE A 131 -14.108 -2.782 -7.822 1.00 0.00 C ATOM 2073 CG1 ILE A 131 -14.435 -1.735 -6.756 1.00 0.00 C ATOM 2074 CG2 ILE A 131 -12.900 -2.353 -8.642 1.00 0.00 C ATOM 2075 CD1 ILE A 131 -13.718 -1.964 -5.444 1.00 0.00 C ATOM 0 H ILE A 131 -14.244 -4.134 -10.140 1.00 0.00 H new ATOM 0 HA ILE A 131 -16.195 -3.236 -8.124 1.00 0.00 H new ATOM 0 HB ILE A 131 -13.868 -3.720 -7.321 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -14.174 -0.747 -7.136 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -15.510 -1.733 -6.578 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.048 -2.196 -7.980 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -12.658 -3.130 -9.367 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -13.128 -1.425 -9.167 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -13.997 -1.184 -4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -13.998 -2.937 -5.041 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -12.641 -1.936 -5.608 1.00 0.00 H new ATOM 2087 N LEU A 132 -16.343 -0.821 -8.950 1.00 0.00 N ATOM 2088 CA LEU A 132 -16.668 0.440 -9.608 1.00 0.00 C ATOM 2089 C LEU A 132 -15.425 1.310 -9.762 1.00 0.00 C ATOM 2090 O LEU A 132 -14.880 1.443 -10.858 1.00 0.00 O ATOM 2091 CB LEU A 132 -17.736 1.192 -8.813 1.00 0.00 C ATOM 2092 CG LEU A 132 -19.178 0.727 -9.018 1.00 0.00 C ATOM 2093 CD1 LEU A 132 -19.998 0.959 -7.759 1.00 0.00 C ATOM 2094 CD2 LEU A 132 -19.806 1.443 -10.205 1.00 0.00 C ATOM 0 H LEU A 132 -16.742 -0.925 -8.017 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.056 0.214 -10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.496 1.110 -7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.676 2.249 -9.072 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.168 -0.342 -9.228 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -21.021 0.622 -7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.561 0.400 -6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.001 2.022 -7.517 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.832 1.099 -10.336 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -19.803 2.518 -10.024 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -19.233 1.225 -11.106 1.00 0.00 H new ATOM 2106 N GLU A 133 -14.981 1.900 -8.656 1.00 0.00 N ATOM 2107 CA GLU A 133 -13.801 2.756 -8.669 1.00 0.00 C ATOM 2108 C GLU A 133 -13.414 3.171 -7.252 1.00 0.00 C ATOM 2109 O GLU A 133 -14.122 3.942 -6.604 1.00 0.00 O ATOM 2110 CB GLU A 133 -14.054 3.999 -9.525 1.00 0.00 C ATOM 2111 CG GLU A 133 -13.263 4.017 -10.822 1.00 0.00 C ATOM 2112 CD GLU A 133 -12.627 5.365 -11.098 1.00 0.00 C ATOM 2113 OE1 GLU A 133 -13.271 6.197 -11.771 1.00 0.00 O ATOM 2114 OE2 GLU A 133 -11.486 5.588 -10.643 1.00 0.00 O ATOM 0 H GLU A 133 -15.420 1.801 -7.741 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.977 2.188 -9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -15.117 4.060 -9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.803 4.887 -8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -12.485 3.254 -10.780 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -13.922 3.754 -11.649 1.00 0.00 H new ATOM 2121 N HIS A 134 -12.285 2.653 -6.778 1.00 0.00 N ATOM 2122 CA HIS A 134 -11.804 2.969 -5.438 1.00 0.00 C ATOM 2123 C HIS A 134 -10.452 3.675 -5.499 1.00 0.00 C ATOM 2124 O HIS A 134 -9.529 3.213 -6.169 1.00 0.00 O ATOM 2125 CB HIS A 134 -11.689 1.695 -4.600 1.00 0.00 C ATOM 2126 CG HIS A 134 -11.053 1.913 -3.262 1.00 0.00 C ATOM 2127 ND1 HIS A 134 -9.696 1.796 -3.045 1.00 0.00 N ATOM 2128 CD2 HIS A 134 -11.596 2.245 -2.067 1.00 0.00 C ATOM 2129 CE1 HIS A 134 -9.432 2.044 -1.775 1.00 0.00 C ATOM 2130 NE2 HIS A 134 -10.568 2.320 -1.160 1.00 0.00 N ATOM 0 H HIS A 134 -11.687 2.013 -7.301 1.00 0.00 H new ATOM 0 HA HIS A 134 -12.524 3.639 -4.969 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -12.684 1.274 -4.456 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -11.108 0.957 -5.153 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -12.643 2.418 -1.865 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -8.454 2.024 -1.317 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -10.666 2.551 -0.171 1.00 0.00 H new ATOM 2138 N HIS A 135 -10.344 4.798 -4.795 1.00 0.00 N ATOM 2139 CA HIS A 135 -9.105 5.567 -4.769 1.00 0.00 C ATOM 2140 C HIS A 135 -8.867 6.167 -3.387 1.00 0.00 C ATOM 2141 O HIS A 135 -7.839 5.911 -2.757 1.00 0.00 O ATOM 2142 CB HIS A 135 -9.149 6.678 -5.819 1.00 0.00 C ATOM 2143 CG HIS A 135 -7.813 7.300 -6.089 1.00 0.00 C ATOM 2144 ND1 HIS A 135 -7.142 8.074 -5.166 1.00 0.00 N ATOM 2145 CD2 HIS A 135 -7.022 7.256 -7.187 1.00 0.00 C ATOM 2146 CE1 HIS A 135 -5.997 8.481 -5.684 1.00 0.00 C ATOM 2147 NE2 HIS A 135 -5.900 7.998 -6.910 1.00 0.00 N ATOM 0 H HIS A 135 -11.099 5.195 -4.236 1.00 0.00 H new ATOM 0 HA HIS A 135 -8.281 4.891 -4.999 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -9.546 6.272 -6.749 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -9.841 7.452 -5.488 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -7.234 6.735 -8.109 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -5.265 9.103 -5.190 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -5.119 8.151 -7.547 1.00 0.00 H new ATOM 2155 N HIS A 136 -9.821 6.965 -2.920 1.00 0.00 N ATOM 2156 CA HIS A 136 -9.715 7.601 -1.611 1.00 0.00 C ATOM 2157 C HIS A 136 -11.034 7.503 -0.851 1.00 0.00 C ATOM 2158 O HIS A 136 -11.639 8.518 -0.504 1.00 0.00 O ATOM 2159 CB HIS A 136 -9.309 9.067 -1.765 1.00 0.00 C ATOM 2160 CG HIS A 136 -10.109 9.806 -2.792 1.00 0.00 C ATOM 2161 ND1 HIS A 136 -9.656 10.040 -4.073 1.00 0.00 N ATOM 2162 CD2 HIS A 136 -11.341 10.362 -2.723 1.00 0.00 C ATOM 2163 CE1 HIS A 136 -10.574 10.711 -4.747 1.00 0.00 C ATOM 2164 NE2 HIS A 136 -11.607 10.918 -3.950 1.00 0.00 N ATOM 0 H HIS A 136 -10.677 7.187 -3.428 1.00 0.00 H new ATOM 0 HA HIS A 136 -8.948 7.077 -1.041 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -9.417 9.568 -0.803 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -8.254 9.117 -2.034 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -8.753 9.742 -4.443 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.994 10.367 -1.863 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -10.493 11.035 -5.774 1.00 0.00 H new ATOM 2172 N HIS A 137 -11.474 6.275 -0.595 1.00 0.00 N ATOM 2173 CA HIS A 137 -12.722 6.045 0.124 1.00 0.00 C ATOM 2174 C HIS A 137 -12.456 5.392 1.478 1.00 0.00 C ATOM 2175 O HIS A 137 -12.482 4.167 1.603 1.00 0.00 O ATOM 2176 CB HIS A 137 -13.658 5.165 -0.704 1.00 0.00 C ATOM 2177 CG HIS A 137 -14.594 5.943 -1.578 1.00 0.00 C ATOM 2178 ND1 HIS A 137 -15.732 5.398 -2.134 1.00 0.00 N ATOM 2179 CD2 HIS A 137 -14.555 7.231 -1.990 1.00 0.00 C ATOM 2180 CE1 HIS A 137 -16.352 6.318 -2.851 1.00 0.00 C ATOM 2181 NE2 HIS A 137 -15.659 7.440 -2.780 1.00 0.00 N ATOM 0 H HIS A 137 -10.985 5.425 -0.875 1.00 0.00 H new ATOM 0 HA HIS A 137 -13.199 7.011 0.293 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -13.061 4.499 -1.327 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -14.241 4.535 -0.032 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -13.797 7.959 -1.744 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -17.270 6.177 -3.402 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -15.904 8.318 -3.237 1.00 0.00 H new ATOM 2189 N HIS A 138 -12.200 6.218 2.487 1.00 0.00 N ATOM 2190 CA HIS A 138 -11.929 5.721 3.832 1.00 0.00 C ATOM 2191 C HIS A 138 -12.271 6.775 4.880 1.00 0.00 C ATOM 2192 O HIS A 138 -11.510 7.719 5.097 1.00 0.00 O ATOM 2193 CB HIS A 138 -10.462 5.312 3.961 1.00 0.00 C ATOM 2194 CG HIS A 138 -10.261 4.021 4.694 1.00 0.00 C ATOM 2195 ND1 HIS A 138 -9.381 3.047 4.274 1.00 0.00 N ATOM 2196 CD2 HIS A 138 -10.833 3.548 5.825 1.00 0.00 C ATOM 2197 CE1 HIS A 138 -9.421 2.029 5.115 1.00 0.00 C ATOM 2198 NE2 HIS A 138 -10.294 2.308 6.066 1.00 0.00 N ATOM 0 H HIS A 138 -12.174 7.234 2.400 1.00 0.00 H new ATOM 0 HA HIS A 138 -12.558 4.847 4.004 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -10.029 5.226 2.965 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -9.917 6.102 4.478 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -11.575 4.052 6.426 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -8.839 1.123 5.038 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -10.530 1.701 6.851 1.00 0.00 H new ATOM 2206 N HIS A 139 -13.420 6.609 5.527 1.00 0.00 N ATOM 2207 CA HIS A 139 -13.862 7.547 6.553 1.00 0.00 C ATOM 2208 C HIS A 139 -13.096 7.330 7.854 1.00 0.00 C ATOM 2209 O HIS A 139 -12.027 6.720 7.861 1.00 0.00 O ATOM 2210 CB HIS A 139 -15.363 7.395 6.800 1.00 0.00 C ATOM 2211 CG HIS A 139 -16.209 7.845 5.649 1.00 0.00 C ATOM 2212 ND1 HIS A 139 -16.334 9.168 5.279 1.00 0.00 N ATOM 2213 CD2 HIS A 139 -16.972 7.140 4.782 1.00 0.00 C ATOM 2214 CE1 HIS A 139 -17.140 9.257 4.236 1.00 0.00 C ATOM 2215 NE2 HIS A 139 -17.540 8.040 3.914 1.00 0.00 N ATOM 0 H HIS A 139 -14.062 5.834 5.359 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.660 8.557 6.198 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -15.583 6.349 7.015 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -15.637 7.967 7.687 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -17.109 6.069 4.774 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -17.424 10.169 3.732 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -18.169 7.807 3.145 1.00 0.00 H new TER 2223 HIS A 139