USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1439 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 118 LYS NZ :NH3+ 152:sc= 0 (180deg=-1.06) USER MOD Set 1.2: A 147 LYS NZ :NH3+ -151:sc= -1.27 (180deg=-2.88!) USER MOD Set 2.1: A 128 CYS SG : rot -62:sc= -0.136 USER MOD Set 2.2: A 129 HIS : no HE2:sc= -6.43! C(o=-6.6!,f=-11!) USER MOD Set 3.1: A 81 THR OG1 : rot -95:sc= 1.2 USER MOD Set 3.2: A 120 ASN :FLIP amide:sc= -12.8! C(o=-16!,f=-12!) USER MOD Single : A 1 MET CE :methyl 147:sc= -0.0165 (180deg=-1.65!) USER MOD Single : A 1 MET N :NH3+ 167:sc=-0.00544 (180deg=-0.182) USER MOD Single : A 4 GLN :FLIP amide:sc= 0.573 F(o=-1.5,f=0.57) USER MOD Single : A 8 TYR OH : rot -172:sc= -3.61! USER MOD Single : A 12 MET CE :methyl -117:sc= -1.77 (180deg=-7.68!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -0.307 K(o=-0.31,f=-1.6!) USER MOD Single : A 18 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 22 ASN : amide:sc= -7.29! C(o=-7.3!,f=-12!) USER MOD Single : A 23 THR OG1 : rot 110:sc= -0.894 USER MOD Single : A 33 ASN : amide:sc= -6.61! C(o=-6.6!,f=-17!) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 47 HIS : no HD1:sc= -0.79 K(o=-0.79,f=-1.8!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 130:sc= -0.926 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -165:sc= -0.106 (180deg=-0.392) USER MOD Single : A 83 LYS NZ :NH3+ 148:sc= -1.25 (180deg=-3.52!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 160:sc= -0.174 (180deg=-0.709) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.304 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 99 TYR OH : rot 94:sc= 0.19 USER MOD Single : A 104 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.132) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.629 K(o=-0.63,f=-6!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.521 USER MOD Single : A 109 SER OG : rot 180:sc= -0.761 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.127 K(o=-0.13,f=-3.8!) USER MOD Single : A 136 SER OG : rot 23:sc= 0.216 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -44:sc= 0.348 USER MOD Single : A 142 TYR OH : rot 171:sc= 0.5 USER MOD Single : A 146 LYS NZ :NH3+ -134:sc= 1 (180deg=0.267) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -0.0505 X(o=-0.05,f=-0.4) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 59:sc= 0.311 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.416 X(o=-0.42,f=-0.013) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.984 17.295 5.235 1.00 0.00 N ATOM 2 CA MET A 1 4.020 15.949 5.862 1.00 0.00 C ATOM 3 C MET A 1 2.613 15.396 6.066 1.00 0.00 C ATOM 4 O MET A 1 2.284 14.314 5.580 1.00 0.00 O ATOM 5 CB MET A 1 4.744 16.054 7.206 1.00 0.00 C ATOM 6 CG MET A 1 6.240 15.805 7.114 1.00 0.00 C ATOM 7 SD MET A 1 7.070 15.960 8.707 1.00 0.00 S ATOM 8 CE MET A 1 8.322 14.687 8.561 1.00 0.00 C ATOM 0 H1 MET A 1 4.922 17.737 5.308 1.00 0.00 H new ATOM 0 H2 MET A 1 3.721 17.204 4.233 1.00 0.00 H new ATOM 0 H3 MET A 1 3.283 17.887 5.724 1.00 0.00 H new ATOM 0 HA MET A 1 4.550 15.263 5.201 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.575 17.047 7.623 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.307 15.337 7.901 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.414 14.806 6.714 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.679 16.512 6.410 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.218 14.995 9.099 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.946 13.756 8.985 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.565 14.535 7.509 1.00 0.00 H new ATOM 20 N ILE A 2 1.787 16.146 6.786 1.00 0.00 N ATOM 21 CA ILE A 2 0.415 15.730 7.052 1.00 0.00 C ATOM 22 C ILE A 2 -0.527 16.221 5.947 1.00 0.00 C ATOM 23 O ILE A 2 -0.327 17.304 5.398 1.00 0.00 O ATOM 24 CB ILE A 2 -0.077 16.265 8.413 1.00 0.00 C ATOM 25 CG1 ILE A 2 0.902 15.874 9.522 1.00 0.00 C ATOM 26 CG2 ILE A 2 -1.472 15.741 8.718 1.00 0.00 C ATOM 27 CD1 ILE A 2 0.746 16.692 10.786 1.00 0.00 C ATOM 0 H ILE A 2 2.043 17.044 7.196 1.00 0.00 H new ATOM 0 HA ILE A 2 0.406 14.640 7.076 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.125 17.353 8.363 1.00 0.00 H new ATOM 0 HG12 ILE A 2 0.763 14.820 9.762 1.00 0.00 H new ATOM 0 HG13 ILE A 2 1.921 15.985 9.151 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.803 16.128 9.682 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.161 16.067 7.939 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -1.452 14.652 8.752 1.00 0.00 H new ATOM 0 HD11 ILE A 2 1.473 16.359 11.527 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.914 17.745 10.561 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.261 16.562 11.182 1.00 0.00 H new ATOM 39 N ILE A 3 -1.549 15.426 5.618 1.00 0.00 N ATOM 40 CA ILE A 3 -2.499 15.802 4.573 1.00 0.00 C ATOM 41 C ILE A 3 -3.869 15.173 4.825 1.00 0.00 C ATOM 42 O ILE A 3 -4.034 13.960 4.721 1.00 0.00 O ATOM 43 CB ILE A 3 -1.999 15.366 3.177 1.00 0.00 C ATOM 44 CG1 ILE A 3 -0.670 16.045 2.841 1.00 0.00 C ATOM 45 CG2 ILE A 3 -3.039 15.683 2.109 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.773 17.549 2.715 1.00 0.00 C ATOM 0 H ILE A 3 -1.737 14.525 6.058 1.00 0.00 H new ATOM 0 HA ILE A 3 -2.587 16.888 4.600 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.841 14.288 3.197 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.058 15.803 3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.289 15.636 1.905 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -2.667 15.368 1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -3.964 15.152 2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.231 16.756 2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.207 17.962 2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.476 17.800 1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.124 17.970 3.657 1.00 0.00 H new ATOM 58 N GLN A 4 -4.850 16.009 5.155 1.00 0.00 N ATOM 59 CA GLN A 4 -6.203 15.529 5.418 1.00 0.00 C ATOM 60 C GLN A 4 -7.054 15.579 4.152 1.00 0.00 C ATOM 61 O GLN A 4 -6.940 16.508 3.353 1.00 0.00 O ATOM 62 CB GLN A 4 -6.859 16.367 6.518 1.00 0.00 C ATOM 63 CG GLN A 4 -5.979 16.557 7.744 1.00 0.00 C ATOM 64 CD GLN A 4 -6.594 17.498 8.761 1.00 0.00 C ATOM 65 OE1 GLN A 4 -6.390 18.798 8.565 1.00 0.00 O flip ATOM 66 NE2 GLN A 4 -7.244 17.065 9.711 1.00 0.00 N flip ATOM 0 H GLN A 4 -4.734 17.018 5.246 1.00 0.00 H new ATOM 0 HA GLN A 4 -6.136 14.493 5.750 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -7.119 17.345 6.112 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -7.791 15.889 6.820 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -5.800 15.589 8.212 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -5.009 16.946 7.434 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -7.376 16.060 9.823 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -7.651 17.711 10.387 1.00 0.00 H new ATOM 75 N ILE A 5 -7.905 14.571 3.972 1.00 0.00 N ATOM 76 CA ILE A 5 -8.770 14.504 2.799 1.00 0.00 C ATOM 77 C ILE A 5 -10.058 13.742 3.101 1.00 0.00 C ATOM 78 O ILE A 5 -10.027 12.566 3.463 1.00 0.00 O ATOM 79 CB ILE A 5 -8.057 13.823 1.613 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.651 14.400 1.431 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.874 13.990 0.340 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.902 13.811 0.255 1.00 0.00 C ATOM 0 H ILE A 5 -8.013 13.792 4.622 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.013 15.532 2.531 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.965 12.758 1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.724 15.480 1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.076 14.227 2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -8.359 13.505 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.855 13.534 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.994 15.051 0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.914 14.267 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.797 12.735 0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.455 14.007 -0.664 1.00 0.00 H new ATOM 94 N GLU A 6 -11.189 14.423 2.943 1.00 0.00 N ATOM 95 CA GLU A 6 -12.496 13.821 3.189 1.00 0.00 C ATOM 96 C GLU A 6 -12.595 13.271 4.615 1.00 0.00 C ATOM 97 O GLU A 6 -13.028 13.972 5.529 1.00 0.00 O ATOM 98 CB GLU A 6 -12.773 12.718 2.163 1.00 0.00 C ATOM 99 CG GLU A 6 -14.067 11.959 2.413 1.00 0.00 C ATOM 100 CD GLU A 6 -14.681 11.417 1.136 1.00 0.00 C ATOM 101 OE1 GLU A 6 -15.443 12.161 0.483 1.00 0.00 O ATOM 102 OE2 GLU A 6 -14.400 10.251 0.790 1.00 0.00 O ATOM 0 H GLU A 6 -11.227 15.397 2.644 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.253 14.598 3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.809 13.161 1.168 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.942 12.013 2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.873 11.133 3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.782 12.619 2.904 1.00 0.00 H new ATOM 109 N GLU A 7 -12.197 12.015 4.801 1.00 0.00 N ATOM 110 CA GLU A 7 -12.248 11.382 6.115 1.00 0.00 C ATOM 111 C GLU A 7 -11.006 10.530 6.362 1.00 0.00 C ATOM 112 O GLU A 7 -11.023 9.598 7.171 1.00 0.00 O ATOM 113 CB GLU A 7 -13.505 10.519 6.239 1.00 0.00 C ATOM 114 CG GLU A 7 -13.940 10.280 7.675 1.00 0.00 C ATOM 115 CD GLU A 7 -14.882 9.100 7.810 1.00 0.00 C ATOM 116 OE1 GLU A 7 -16.045 9.214 7.368 1.00 0.00 O ATOM 117 OE2 GLU A 7 -14.457 8.060 8.359 1.00 0.00 O ATOM 0 H GLU A 7 -11.836 11.416 4.058 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.279 12.170 6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.320 10.999 5.697 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.324 9.558 5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.059 10.110 8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.429 11.176 8.057 1.00 0.00 H new ATOM 124 N TYR A 8 -9.930 10.840 5.652 1.00 0.00 N ATOM 125 CA TYR A 8 -8.695 10.090 5.790 1.00 0.00 C ATOM 126 C TYR A 8 -7.488 11.008 5.645 1.00 0.00 C ATOM 127 O TYR A 8 -7.447 11.858 4.755 1.00 0.00 O ATOM 128 CB TYR A 8 -8.635 8.987 4.731 1.00 0.00 C ATOM 129 CG TYR A 8 -8.489 9.516 3.320 1.00 0.00 C ATOM 130 CD1 TYR A 8 -9.600 9.927 2.593 1.00 0.00 C ATOM 131 CD2 TYR A 8 -7.240 9.613 2.721 1.00 0.00 C ATOM 132 CE1 TYR A 8 -9.469 10.417 1.308 1.00 0.00 C ATOM 133 CE2 TYR A 8 -7.101 10.102 1.435 1.00 0.00 C ATOM 134 CZ TYR A 8 -8.219 10.503 0.734 1.00 0.00 C ATOM 135 OH TYR A 8 -8.084 10.992 -0.546 1.00 0.00 O ATOM 0 H TYR A 8 -9.890 11.604 4.977 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.673 9.641 6.783 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.797 8.326 4.952 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -9.541 8.384 4.793 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -10.581 9.862 3.040 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.363 9.301 3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -10.342 10.731 0.756 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.123 10.169 0.982 1.00 0.00 H new ATOM 0 HH TYR A 8 -7.160 10.869 -0.847 1.00 0.00 H new ATOM 145 N PHE A 9 -6.496 10.817 6.505 1.00 0.00 N ATOM 146 CA PHE A 9 -5.282 11.615 6.443 1.00 0.00 C ATOM 147 C PHE A 9 -4.161 10.792 5.822 1.00 0.00 C ATOM 148 O PHE A 9 -4.271 9.573 5.705 1.00 0.00 O ATOM 149 CB PHE A 9 -4.870 12.106 7.837 1.00 0.00 C ATOM 150 CG PHE A 9 -5.927 12.899 8.563 1.00 0.00 C ATOM 151 CD1 PHE A 9 -7.044 13.389 7.896 1.00 0.00 C ATOM 152 CD2 PHE A 9 -5.800 13.155 9.919 1.00 0.00 C ATOM 153 CE1 PHE A 9 -8.008 14.116 8.571 1.00 0.00 C ATOM 154 CE2 PHE A 9 -6.761 13.881 10.597 1.00 0.00 C ATOM 155 CZ PHE A 9 -7.866 14.361 9.925 1.00 0.00 C ATOM 0 H PHE A 9 -6.509 10.120 7.249 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.475 12.491 5.824 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.600 11.243 8.446 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.975 12.721 7.741 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.160 13.200 6.839 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -4.939 12.782 10.453 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -8.871 14.492 8.041 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -6.647 14.073 11.654 1.00 0.00 H new ATOM 0 HZ PHE A 9 -8.618 14.927 10.455 1.00 0.00 H new ATOM 165 N ILE A 10 -3.088 11.454 5.417 1.00 0.00 N ATOM 166 CA ILE A 10 -1.962 10.763 4.812 1.00 0.00 C ATOM 167 C ILE A 10 -0.664 11.141 5.519 1.00 0.00 C ATOM 168 O ILE A 10 -0.369 12.320 5.719 1.00 0.00 O ATOM 169 CB ILE A 10 -1.861 11.060 3.294 1.00 0.00 C ATOM 170 CG1 ILE A 10 -2.948 10.289 2.537 1.00 0.00 C ATOM 171 CG2 ILE A 10 -0.484 10.695 2.752 1.00 0.00 C ATOM 172 CD1 ILE A 10 -4.086 11.156 2.045 1.00 0.00 C ATOM 0 H ILE A 10 -2.974 12.465 5.496 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.127 9.692 4.929 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.009 12.130 3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.494 9.784 1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.351 9.514 3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.443 10.914 1.685 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.277 11.277 3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.300 9.632 2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.814 10.538 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.567 11.641 2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.698 11.915 1.366 1.00 0.00 H new ATOM 184 N GLY A 11 0.097 10.122 5.905 1.00 0.00 N ATOM 185 CA GLY A 11 1.348 10.343 6.600 1.00 0.00 C ATOM 186 C GLY A 11 2.536 10.365 5.665 1.00 0.00 C ATOM 187 O GLY A 11 3.352 9.443 5.685 1.00 0.00 O ATOM 0 H GLY A 11 -0.134 9.141 5.747 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.297 11.289 7.140 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.490 9.559 7.344 1.00 0.00 H new ATOM 191 N MET A 12 2.628 11.409 4.842 1.00 0.00 N ATOM 192 CA MET A 12 3.721 11.544 3.882 1.00 0.00 C ATOM 193 C MET A 12 5.008 12.011 4.555 1.00 0.00 C ATOM 194 O MET A 12 5.170 13.194 4.860 1.00 0.00 O ATOM 195 CB MET A 12 3.339 12.530 2.774 1.00 0.00 C ATOM 196 CG MET A 12 2.125 12.102 1.968 1.00 0.00 C ATOM 197 SD MET A 12 2.271 12.520 0.220 1.00 0.00 S ATOM 198 CE MET A 12 0.749 13.430 -0.038 1.00 0.00 C ATOM 0 H MET A 12 1.956 12.176 4.822 1.00 0.00 H new ATOM 0 HA MET A 12 3.898 10.558 3.451 1.00 0.00 H new ATOM 0 HB2 MET A 12 3.143 13.505 3.219 1.00 0.00 H new ATOM 0 HB3 MET A 12 4.187 12.652 2.100 1.00 0.00 H new ATOM 0 HG2 MET A 12 1.987 11.026 2.070 1.00 0.00 H new ATOM 0 HG3 MET A 12 1.235 12.578 2.379 1.00 0.00 H new ATOM 0 HE1 MET A 12 0.127 12.901 -0.760 1.00 0.00 H new ATOM 0 HE2 MET A 12 0.213 13.518 0.907 1.00 0.00 H new ATOM 0 HE3 MET A 12 0.980 14.425 -0.419 1.00 0.00 H new ATOM 208 N ILE A 13 5.923 11.078 4.771 1.00 0.00 N ATOM 209 CA ILE A 13 7.205 11.381 5.393 1.00 0.00 C ATOM 210 C ILE A 13 8.327 10.596 4.719 1.00 0.00 C ATOM 211 O ILE A 13 8.151 9.432 4.360 1.00 0.00 O ATOM 212 CB ILE A 13 7.192 11.056 6.900 1.00 0.00 C ATOM 213 CG1 ILE A 13 6.936 9.565 7.118 1.00 0.00 C ATOM 214 CG2 ILE A 13 6.139 11.892 7.612 1.00 0.00 C ATOM 215 CD1 ILE A 13 7.165 9.116 8.545 1.00 0.00 C ATOM 0 H ILE A 13 5.800 10.096 4.523 1.00 0.00 H new ATOM 0 HA ILE A 13 7.381 12.450 5.268 1.00 0.00 H new ATOM 0 HB ILE A 13 8.167 11.303 7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.909 9.335 6.833 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.586 8.992 6.456 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.141 11.652 8.675 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.363 12.950 7.479 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.157 11.674 7.193 1.00 0.00 H new ATOM 0 HD11 ILE A 13 6.965 8.048 8.627 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.199 9.314 8.827 1.00 0.00 H new ATOM 0 HD13 ILE A 13 6.496 9.662 9.210 1.00 0.00 H new ATOM 227 N PHE A 14 9.477 11.236 4.552 1.00 0.00 N ATOM 228 CA PHE A 14 10.622 10.589 3.921 1.00 0.00 C ATOM 229 C PHE A 14 11.920 10.982 4.622 1.00 0.00 C ATOM 230 O PHE A 14 11.933 11.883 5.461 1.00 0.00 O ATOM 231 CB PHE A 14 10.707 10.947 2.430 1.00 0.00 C ATOM 232 CG PHE A 14 9.745 12.020 1.997 1.00 0.00 C ATOM 233 CD1 PHE A 14 10.033 13.358 2.213 1.00 0.00 C ATOM 234 CD2 PHE A 14 8.556 11.688 1.371 1.00 0.00 C ATOM 235 CE1 PHE A 14 9.151 14.344 1.813 1.00 0.00 C ATOM 236 CE2 PHE A 14 7.670 12.668 0.967 1.00 0.00 C ATOM 237 CZ PHE A 14 7.968 13.998 1.189 1.00 0.00 C ATOM 0 H PHE A 14 9.642 12.199 4.843 1.00 0.00 H new ATOM 0 HA PHE A 14 10.483 9.512 4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.722 11.272 2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 14 10.521 10.049 1.841 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.957 13.634 2.699 1.00 0.00 H new ATOM 0 HD2 PHE A 14 8.318 10.649 1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.386 15.383 1.988 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.746 12.395 0.479 1.00 0.00 H new ATOM 0 HZ PHE A 14 7.277 14.767 0.875 1.00 0.00 H new ATOM 247 N LYS A 15 13.008 10.305 4.270 1.00 0.00 N ATOM 248 CA LYS A 15 14.309 10.592 4.865 1.00 0.00 C ATOM 249 C LYS A 15 15.137 11.489 3.951 1.00 0.00 C ATOM 250 O LYS A 15 15.496 12.606 4.321 1.00 0.00 O ATOM 251 CB LYS A 15 15.065 9.289 5.142 1.00 0.00 C ATOM 252 CG LYS A 15 14.826 8.732 6.536 1.00 0.00 C ATOM 253 CD LYS A 15 14.819 7.211 6.532 1.00 0.00 C ATOM 254 CE LYS A 15 16.227 6.647 6.436 1.00 0.00 C ATOM 255 NZ LYS A 15 16.717 6.151 7.752 1.00 0.00 N ATOM 0 H LYS A 15 13.015 9.556 3.578 1.00 0.00 H new ATOM 0 HA LYS A 15 14.144 11.115 5.807 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.768 8.542 4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 15 16.133 9.462 5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.602 9.092 7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.874 9.101 6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 15 14.341 6.846 7.441 1.00 0.00 H new ATOM 0 HD3 LYS A 15 14.224 6.851 5.693 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.243 5.832 5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 15 16.902 7.418 6.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 17.680 5.774 7.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.726 6.934 8.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.087 5.398 8.095 1.00 0.00 H new ATOM 269 N GLY A 16 15.433 10.991 2.756 1.00 0.00 N ATOM 270 CA GLY A 16 16.215 11.758 1.803 1.00 0.00 C ATOM 271 C GLY A 16 15.979 11.313 0.373 1.00 0.00 C ATOM 272 O GLY A 16 16.611 10.370 -0.102 1.00 0.00 O ATOM 0 H GLY A 16 15.145 10.069 2.429 1.00 0.00 H new ATOM 0 HA2 GLY A 16 15.965 12.815 1.898 1.00 0.00 H new ATOM 0 HA3 GLY A 16 17.274 11.658 2.042 1.00 0.00 H new ATOM 276 N ASN A 17 15.062 11.989 -0.310 1.00 0.00 N ATOM 277 CA ASN A 17 14.738 11.651 -1.692 1.00 0.00 C ATOM 278 C ASN A 17 14.217 10.219 -1.798 1.00 0.00 C ATOM 279 O ASN A 17 14.236 9.620 -2.873 1.00 0.00 O ATOM 280 CB ASN A 17 15.970 11.829 -2.584 1.00 0.00 C ATOM 281 CG ASN A 17 15.826 12.995 -3.543 1.00 0.00 C ATOM 282 OD1 ASN A 17 14.716 13.378 -3.911 1.00 0.00 O ATOM 283 ND2 ASN A 17 16.953 13.568 -3.951 1.00 0.00 N ATOM 0 H ASN A 17 14.531 12.773 0.069 1.00 0.00 H new ATOM 0 HA ASN A 17 13.952 12.327 -2.030 1.00 0.00 H new ATOM 0 HB2 ASN A 17 16.849 11.983 -1.958 1.00 0.00 H new ATOM 0 HB3 ASN A 17 16.139 10.914 -3.152 1.00 0.00 H new ATOM 0 HD21 ASN A 17 16.919 14.358 -4.595 1.00 0.00 H new ATOM 0 HD22 ASN A 17 17.852 13.218 -3.620 1.00 0.00 H new ATOM 290 N GLN A 18 13.751 9.677 -0.676 1.00 0.00 N ATOM 291 CA GLN A 18 13.224 8.318 -0.640 1.00 0.00 C ATOM 292 C GLN A 18 12.127 8.194 0.411 1.00 0.00 C ATOM 293 O GLN A 18 12.294 8.626 1.551 1.00 0.00 O ATOM 294 CB GLN A 18 14.346 7.319 -0.352 1.00 0.00 C ATOM 295 CG GLN A 18 14.436 6.194 -1.371 1.00 0.00 C ATOM 296 CD GLN A 18 15.860 5.913 -1.808 1.00 0.00 C ATOM 297 OE1 GLN A 18 16.355 4.794 -1.671 1.00 0.00 O ATOM 298 NE2 GLN A 18 16.528 6.932 -2.338 1.00 0.00 N ATOM 0 H GLN A 18 13.728 10.160 0.222 1.00 0.00 H new ATOM 0 HA GLN A 18 12.795 8.092 -1.616 1.00 0.00 H new ATOM 0 HB2 GLN A 18 15.297 7.851 -0.326 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.194 6.890 0.638 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.006 5.288 -0.945 1.00 0.00 H new ATOM 0 HG3 GLN A 18 13.836 6.451 -2.244 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.078 7.843 -2.433 1.00 0.00 H new ATOM 0 HE22 GLN A 18 17.490 6.804 -2.650 1.00 0.00 H new ATOM 307 N LEU A 19 11.005 7.604 0.017 1.00 0.00 N ATOM 308 CA LEU A 19 9.878 7.426 0.921 1.00 0.00 C ATOM 309 C LEU A 19 10.252 6.534 2.097 1.00 0.00 C ATOM 310 O LEU A 19 11.290 5.875 2.087 1.00 0.00 O ATOM 311 CB LEU A 19 8.686 6.831 0.168 1.00 0.00 C ATOM 312 CG LEU A 19 7.331 7.457 0.499 1.00 0.00 C ATOM 313 CD1 LEU A 19 7.230 8.854 -0.092 1.00 0.00 C ATOM 314 CD2 LEU A 19 6.200 6.577 -0.011 1.00 0.00 C ATOM 0 H LEU A 19 10.852 7.241 -0.924 1.00 0.00 H new ATOM 0 HA LEU A 19 9.601 8.405 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.864 6.934 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.637 5.763 0.382 1.00 0.00 H new ATOM 0 HG LEU A 19 7.243 7.537 1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.259 9.284 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.020 9.482 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.339 8.800 -1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.243 7.037 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.284 6.466 -1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.261 5.596 0.460 1.00 0.00 H new ATOM 326 N VAL A 20 9.392 6.523 3.104 1.00 0.00 N ATOM 327 CA VAL A 20 9.614 5.716 4.295 1.00 0.00 C ATOM 328 C VAL A 20 8.287 5.391 4.966 1.00 0.00 C ATOM 329 O VAL A 20 8.110 4.325 5.547 1.00 0.00 O ATOM 330 CB VAL A 20 10.567 6.425 5.286 1.00 0.00 C ATOM 331 CG1 VAL A 20 9.804 7.143 6.393 1.00 0.00 C ATOM 332 CG2 VAL A 20 11.554 5.430 5.868 1.00 0.00 C ATOM 0 H VAL A 20 8.529 7.067 3.120 1.00 0.00 H new ATOM 0 HA VAL A 20 10.090 4.785 3.988 1.00 0.00 H new ATOM 0 HB VAL A 20 11.118 7.185 4.732 1.00 0.00 H new ATOM 0 HG11 VAL A 20 10.511 7.627 7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 20 9.148 7.894 5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 20 9.207 6.421 6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.219 5.942 6.564 1.00 0.00 H new ATOM 0 HG22 VAL A 20 11.011 4.645 6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 20 12.142 4.987 5.064 1.00 0.00 H new ATOM 342 N ARG A 21 7.361 6.328 4.864 1.00 0.00 N ATOM 343 CA ARG A 21 6.036 6.180 5.433 1.00 0.00 C ATOM 344 C ARG A 21 5.103 7.199 4.798 1.00 0.00 C ATOM 345 O ARG A 21 5.408 8.387 4.763 1.00 0.00 O ATOM 346 CB ARG A 21 6.075 6.370 6.951 1.00 0.00 C ATOM 347 CG ARG A 21 5.176 5.407 7.708 1.00 0.00 C ATOM 348 CD ARG A 21 5.593 5.283 9.165 1.00 0.00 C ATOM 349 NE ARG A 21 6.788 4.457 9.324 1.00 0.00 N ATOM 350 CZ ARG A 21 6.783 3.127 9.275 1.00 0.00 C ATOM 351 NH1 ARG A 21 5.648 2.467 9.069 1.00 0.00 N ATOM 352 NH2 ARG A 21 7.914 2.454 9.431 1.00 0.00 N ATOM 0 H ARG A 21 7.509 7.215 4.383 1.00 0.00 H new ATOM 0 HA ARG A 21 5.670 5.174 5.229 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.101 6.245 7.298 1.00 0.00 H new ATOM 0 HB3 ARG A 21 5.780 7.392 7.189 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.143 5.752 7.652 1.00 0.00 H new ATOM 0 HG3 ARG A 21 5.211 4.426 7.234 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.781 6.276 9.574 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.774 4.851 9.741 1.00 0.00 H new ATOM 0 HE ARG A 21 7.679 4.928 9.482 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.775 2.980 8.947 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.650 1.448 9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.788 2.955 9.589 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.910 1.435 9.393 1.00 0.00 H new ATOM 366 N ASN A 22 3.982 6.730 4.271 1.00 0.00 N ATOM 367 CA ASN A 22 3.027 7.619 3.607 1.00 0.00 C ATOM 368 C ASN A 22 1.593 7.125 3.771 1.00 0.00 C ATOM 369 O ASN A 22 0.912 6.833 2.788 1.00 0.00 O ATOM 370 CB ASN A 22 3.364 7.725 2.117 1.00 0.00 C ATOM 371 CG ASN A 22 4.398 8.796 1.828 1.00 0.00 C ATOM 372 OD1 ASN A 22 5.522 8.741 2.326 1.00 0.00 O ATOM 373 ND2 ASN A 22 4.021 9.780 1.020 1.00 0.00 N ATOM 0 H ASN A 22 3.708 5.748 4.287 1.00 0.00 H new ATOM 0 HA ASN A 22 3.104 8.600 4.076 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.734 6.763 1.763 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.454 7.943 1.557 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.674 10.530 0.790 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.079 9.786 0.629 1.00 0.00 H new ATOM 380 N THR A 23 1.137 7.041 5.022 1.00 0.00 N ATOM 381 CA THR A 23 -0.226 6.585 5.306 1.00 0.00 C ATOM 382 C THR A 23 -0.714 7.049 6.677 1.00 0.00 C ATOM 383 O THR A 23 0.090 7.367 7.553 1.00 0.00 O ATOM 384 CB THR A 23 -0.302 5.061 5.228 1.00 0.00 C ATOM 385 OG1 THR A 23 0.455 4.466 6.266 1.00 0.00 O ATOM 386 CG2 THR A 23 0.202 4.512 3.915 1.00 0.00 C ATOM 0 H THR A 23 1.685 7.280 5.848 1.00 0.00 H new ATOM 0 HA THR A 23 -0.875 7.028 4.551 1.00 0.00 H new ATOM 0 HB THR A 23 -1.359 4.815 5.326 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.150 4.052 6.916 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.122 3.425 3.921 1.00 0.00 H new ATOM 0 HG22 THR A 23 -0.397 4.915 3.098 1.00 0.00 H new ATOM 0 HG23 THR A 23 1.244 4.799 3.777 1.00 0.00 H new ATOM 394 N ILE A 24 -2.043 7.062 6.846 1.00 0.00 N ATOM 395 CA ILE A 24 -2.693 7.462 8.104 1.00 0.00 C ATOM 396 C ILE A 24 -4.094 8.019 7.836 1.00 0.00 C ATOM 397 O ILE A 24 -4.371 9.179 8.135 1.00 0.00 O ATOM 398 CB ILE A 24 -1.881 8.520 8.890 1.00 0.00 C ATOM 399 CG1 ILE A 24 -2.588 8.864 10.207 1.00 0.00 C ATOM 400 CG2 ILE A 24 -1.681 9.771 8.049 1.00 0.00 C ATOM 401 CD1 ILE A 24 -1.654 8.919 11.397 1.00 0.00 C ATOM 0 H ILE A 24 -2.700 6.795 6.113 1.00 0.00 H new ATOM 0 HA ILE A 24 -2.753 6.559 8.712 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.901 8.103 9.122 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.087 9.828 10.102 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.364 8.123 10.398 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -1.108 10.504 8.617 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -1.140 9.515 7.138 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.652 10.193 7.788 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.222 9.167 12.294 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.174 7.949 11.528 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -0.893 9.680 11.227 1.00 0.00 H new ATOM 413 N PRO A 25 -5.001 7.201 7.268 1.00 0.00 N ATOM 414 CA PRO A 25 -6.376 7.630 6.964 1.00 0.00 C ATOM 415 C PRO A 25 -7.119 8.108 8.213 1.00 0.00 C ATOM 416 O PRO A 25 -6.494 8.573 9.164 1.00 0.00 O ATOM 417 CB PRO A 25 -7.028 6.367 6.377 1.00 0.00 C ATOM 418 CG PRO A 25 -6.148 5.239 6.796 1.00 0.00 C ATOM 419 CD PRO A 25 -4.762 5.804 6.876 1.00 0.00 C ATOM 0 HA PRO A 25 -6.402 8.480 6.283 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -8.042 6.236 6.755 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -7.098 6.429 5.291 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.461 4.837 7.759 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.195 4.420 6.078 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -4.152 5.277 7.610 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.242 5.735 5.921 1.00 0.00 H new ATOM 427 N LEU A 26 -8.450 8.013 8.209 1.00 0.00 N ATOM 428 CA LEU A 26 -9.249 8.449 9.350 1.00 0.00 C ATOM 429 C LEU A 26 -9.130 9.953 9.560 1.00 0.00 C ATOM 430 O LEU A 26 -8.635 10.677 8.696 1.00 0.00 O ATOM 431 CB LEU A 26 -8.814 7.708 10.617 1.00 0.00 C ATOM 432 CG LEU A 26 -8.536 6.216 10.422 1.00 0.00 C ATOM 433 CD1 LEU A 26 -7.205 5.831 11.052 1.00 0.00 C ATOM 434 CD2 LEU A 26 -9.665 5.382 11.006 1.00 0.00 C ATOM 0 H LEU A 26 -8.993 7.639 7.431 1.00 0.00 H new ATOM 0 HA LEU A 26 -10.292 8.214 9.139 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.914 8.183 11.009 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -9.590 7.823 11.373 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.478 6.015 9.352 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.026 4.766 10.902 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -6.403 6.403 10.586 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.232 6.048 12.120 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.450 4.324 10.858 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.756 5.588 12.072 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -10.600 5.635 10.507 1.00 0.00 H new ATOM 446 N ARG A 27 -9.599 10.420 10.711 1.00 0.00 N ATOM 447 CA ARG A 27 -9.556 11.841 11.027 1.00 0.00 C ATOM 448 C ARG A 27 -9.781 12.078 12.516 1.00 0.00 C ATOM 449 O ARG A 27 -9.921 11.134 13.292 1.00 0.00 O ATOM 450 CB ARG A 27 -10.610 12.609 10.213 1.00 0.00 C ATOM 451 CG ARG A 27 -11.667 11.724 9.561 1.00 0.00 C ATOM 452 CD ARG A 27 -12.302 10.767 10.560 1.00 0.00 C ATOM 453 NE ARG A 27 -13.751 10.933 10.633 1.00 0.00 N ATOM 454 CZ ARG A 27 -14.354 11.896 11.325 1.00 0.00 C ATOM 455 NH1 ARG A 27 -13.637 12.782 12.005 1.00 0.00 N ATOM 456 NH2 ARG A 27 -15.678 11.975 11.339 1.00 0.00 N ATOM 0 H ARG A 27 -10.012 9.837 11.439 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.565 12.209 10.762 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -11.106 13.325 10.868 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.105 13.183 9.437 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -12.440 12.350 9.116 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.213 11.154 8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.069 9.741 10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.868 10.932 11.546 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.336 10.271 10.123 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.619 12.727 11.999 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.104 13.518 12.534 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -16.235 11.297 10.819 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -16.139 12.714 11.870 1.00 0.00 H new ATOM 470 N ARG A 28 -9.820 13.349 12.904 1.00 0.00 N ATOM 471 CA ARG A 28 -10.036 13.719 14.295 1.00 0.00 C ATOM 472 C ARG A 28 -10.123 15.234 14.444 1.00 0.00 C ATOM 473 O ARG A 28 -9.621 15.979 13.602 1.00 0.00 O ATOM 474 CB ARG A 28 -8.914 13.170 15.178 1.00 0.00 C ATOM 475 CG ARG A 28 -9.391 12.693 16.542 1.00 0.00 C ATOM 476 CD ARG A 28 -9.855 11.245 16.498 1.00 0.00 C ATOM 477 NE ARG A 28 -11.250 11.105 16.909 1.00 0.00 N ATOM 478 CZ ARG A 28 -12.001 10.041 16.635 1.00 0.00 C ATOM 479 NH1 ARG A 28 -11.497 9.023 15.949 1.00 0.00 N ATOM 480 NH2 ARG A 28 -13.260 9.996 17.048 1.00 0.00 N ATOM 0 H ARG A 28 -9.704 14.141 12.271 1.00 0.00 H new ATOM 0 HA ARG A 28 -10.982 13.283 14.617 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -8.429 12.342 14.662 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.160 13.945 15.316 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -8.583 12.795 17.267 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -10.208 13.327 16.885 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -9.734 10.856 15.487 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.223 10.642 17.149 1.00 0.00 H new ATOM 0 HE ARG A 28 -11.673 11.868 17.437 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -10.529 9.053 15.629 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -12.078 8.210 15.742 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -13.652 10.776 17.575 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -13.837 9.181 16.839 1.00 0.00 H new ATOM 494 N GLU A 29 -10.768 15.684 15.514 1.00 0.00 N ATOM 495 CA GLU A 29 -10.924 17.114 15.759 1.00 0.00 C ATOM 496 C GLU A 29 -9.569 17.801 15.912 1.00 0.00 C ATOM 497 O GLU A 29 -9.279 18.774 15.216 1.00 0.00 O ATOM 498 CB GLU A 29 -11.780 17.354 17.006 1.00 0.00 C ATOM 499 CG GLU A 29 -11.348 16.542 18.217 1.00 0.00 C ATOM 500 CD GLU A 29 -12.525 15.979 18.990 1.00 0.00 C ATOM 501 OE1 GLU A 29 -13.122 14.987 18.523 1.00 0.00 O ATOM 502 OE2 GLU A 29 -12.848 16.530 20.064 1.00 0.00 O ATOM 0 H GLU A 29 -11.190 15.084 16.223 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.428 17.546 14.895 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -11.745 18.413 17.260 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.818 17.116 16.773 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -10.707 15.723 17.891 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -10.751 17.171 18.878 1.00 0.00 H new ATOM 509 N GLU A 30 -8.747 17.305 16.834 1.00 0.00 N ATOM 510 CA GLU A 30 -7.433 17.898 17.072 1.00 0.00 C ATOM 511 C GLU A 30 -6.345 16.833 17.204 1.00 0.00 C ATOM 512 O GLU A 30 -5.685 16.728 18.239 1.00 0.00 O ATOM 513 CB GLU A 30 -7.476 18.771 18.329 1.00 0.00 C ATOM 514 CG GLU A 30 -6.881 20.156 18.128 1.00 0.00 C ATOM 515 CD GLU A 30 -7.939 21.242 18.070 1.00 0.00 C ATOM 516 OE1 GLU A 30 -8.425 21.538 16.958 1.00 0.00 O ATOM 517 OE2 GLU A 30 -8.283 21.793 19.137 1.00 0.00 O ATOM 0 H GLU A 30 -8.964 16.502 17.424 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.183 18.515 16.209 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.511 18.873 18.655 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.937 18.266 19.131 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.188 20.372 18.942 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.302 20.168 17.205 1.00 0.00 H new ATOM 524 N ILE A 31 -6.148 16.053 16.146 1.00 0.00 N ATOM 525 CA ILE A 31 -5.125 15.012 16.148 1.00 0.00 C ATOM 526 C ILE A 31 -3.876 15.484 15.409 1.00 0.00 C ATOM 527 O ILE A 31 -2.751 15.234 15.844 1.00 0.00 O ATOM 528 CB ILE A 31 -5.638 13.706 15.508 1.00 0.00 C ATOM 529 CG1 ILE A 31 -4.562 12.619 15.571 1.00 0.00 C ATOM 530 CG2 ILE A 31 -6.068 13.949 14.069 1.00 0.00 C ATOM 531 CD1 ILE A 31 -4.262 12.148 16.978 1.00 0.00 C ATOM 0 H ILE A 31 -6.681 16.121 15.279 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.876 14.809 17.190 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.506 13.364 16.072 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.882 11.767 14.971 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.645 13.000 15.120 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.427 13.016 13.634 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.867 14.690 14.048 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -5.219 14.315 13.492 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.491 11.378 16.947 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.912 12.989 17.576 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.167 11.737 17.425 1.00 0.00 H new ATOM 543 N PHE A 32 -4.085 16.177 14.292 1.00 0.00 N ATOM 544 CA PHE A 32 -2.985 16.699 13.486 1.00 0.00 C ATOM 545 C PHE A 32 -1.942 15.623 13.196 1.00 0.00 C ATOM 546 O PHE A 32 -0.739 15.880 13.252 1.00 0.00 O ATOM 547 CB PHE A 32 -2.329 17.886 14.195 1.00 0.00 C ATOM 548 CG PHE A 32 -3.162 19.135 14.165 1.00 0.00 C ATOM 549 CD1 PHE A 32 -4.419 19.160 14.749 1.00 0.00 C ATOM 550 CD2 PHE A 32 -2.690 20.285 13.553 1.00 0.00 C ATOM 551 CE1 PHE A 32 -5.188 20.308 14.723 1.00 0.00 C ATOM 552 CE2 PHE A 32 -3.454 21.436 13.524 1.00 0.00 C ATOM 553 CZ PHE A 32 -4.705 21.447 14.110 1.00 0.00 C ATOM 0 H PHE A 32 -5.012 16.391 13.923 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.399 17.030 12.534 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.131 17.616 15.232 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.365 18.090 13.729 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -4.802 18.272 15.230 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.713 20.282 13.093 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.166 20.314 15.182 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -3.074 22.326 13.044 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.304 22.345 14.089 1.00 0.00 H new ATOM 563 N ASN A 33 -2.409 14.418 12.890 1.00 0.00 N ATOM 564 CA ASN A 33 -1.512 13.306 12.597 1.00 0.00 C ATOM 565 C ASN A 33 -0.525 13.097 13.740 1.00 0.00 C ATOM 566 O ASN A 33 0.580 12.593 13.537 1.00 0.00 O ATOM 567 CB ASN A 33 -0.758 13.560 11.291 1.00 0.00 C ATOM 568 CG ASN A 33 -0.623 12.308 10.446 1.00 0.00 C ATOM 569 OD1 ASN A 33 -1.526 11.474 10.405 1.00 0.00 O ATOM 570 ND2 ASN A 33 0.510 12.171 9.768 1.00 0.00 N ATOM 0 H ASN A 33 -3.401 14.186 12.838 1.00 0.00 H new ATOM 0 HA ASN A 33 -2.112 12.403 12.487 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -1.279 14.327 10.718 1.00 0.00 H new ATOM 0 HB3 ASN A 33 0.234 13.950 11.518 1.00 0.00 H new ATOM 0 HD21 ASN A 33 0.658 11.348 9.183 1.00 0.00 H new ATOM 0 HD22 ASN A 33 1.232 12.888 9.832 1.00 0.00 H new ATOM 577 N PHE A 34 -0.936 13.496 14.941 1.00 0.00 N ATOM 578 CA PHE A 34 -0.099 13.365 16.132 1.00 0.00 C ATOM 579 C PHE A 34 1.068 14.349 16.097 1.00 0.00 C ATOM 580 O PHE A 34 2.112 14.094 16.691 1.00 0.00 O ATOM 581 CB PHE A 34 0.422 11.929 16.276 1.00 0.00 C ATOM 582 CG PHE A 34 -0.301 11.130 17.322 1.00 0.00 C ATOM 583 CD1 PHE A 34 -1.577 10.647 17.084 1.00 0.00 C ATOM 584 CD2 PHE A 34 0.296 10.861 18.542 1.00 0.00 C ATOM 585 CE1 PHE A 34 -2.245 9.909 18.043 1.00 0.00 C ATOM 586 CE2 PHE A 34 -0.365 10.125 19.507 1.00 0.00 C ATOM 587 CZ PHE A 34 -1.638 9.648 19.256 1.00 0.00 C ATOM 0 H PHE A 34 -1.849 13.915 15.116 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.717 13.600 16.998 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.332 11.421 15.316 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.483 11.959 16.523 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.056 10.849 16.137 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.291 11.231 18.742 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -3.239 9.537 17.844 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.112 9.923 20.455 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.157 9.072 20.008 1.00 0.00 H new ATOM 597 N MET A 35 0.866 15.473 15.400 1.00 0.00 N ATOM 598 CA MET A 35 1.878 16.535 15.270 1.00 0.00 C ATOM 599 C MET A 35 3.308 16.011 15.401 1.00 0.00 C ATOM 600 O MET A 35 3.756 15.654 16.492 1.00 0.00 O ATOM 601 CB MET A 35 1.634 17.620 16.319 1.00 0.00 C ATOM 602 CG MET A 35 1.333 17.068 17.702 1.00 0.00 C ATOM 603 SD MET A 35 1.048 18.364 18.922 1.00 0.00 S ATOM 604 CE MET A 35 2.600 18.337 19.816 1.00 0.00 C ATOM 0 H MET A 35 -0.004 15.675 14.908 1.00 0.00 H new ATOM 0 HA MET A 35 1.775 16.948 14.267 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.512 18.263 16.376 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.801 18.245 15.997 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.454 16.425 17.649 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.165 16.444 18.029 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.578 19.087 20.607 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.750 17.351 20.255 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.419 18.557 19.131 1.00 0.00 H new ATOM 614 N ASP A 36 4.028 15.983 14.286 1.00 0.00 N ATOM 615 CA ASP A 36 5.408 15.511 14.282 1.00 0.00 C ATOM 616 C ASP A 36 6.266 16.314 13.307 1.00 0.00 C ATOM 617 O ASP A 36 6.846 15.762 12.371 1.00 0.00 O ATOM 618 CB ASP A 36 5.454 14.024 13.920 1.00 0.00 C ATOM 619 CG ASP A 36 4.571 13.181 14.819 1.00 0.00 C ATOM 620 OD1 ASP A 36 4.882 13.070 16.024 1.00 0.00 O ATOM 621 OD2 ASP A 36 3.568 12.630 14.319 1.00 0.00 O ATOM 0 H ASP A 36 3.680 16.281 13.374 1.00 0.00 H new ATOM 0 HA ASP A 36 5.815 15.651 15.284 1.00 0.00 H new ATOM 0 HB2 ASP A 36 5.140 13.896 12.884 1.00 0.00 H new ATOM 0 HB3 ASP A 36 6.482 13.668 13.988 1.00 0.00 H new ATOM 626 N GLY A 37 6.346 17.622 13.537 1.00 0.00 N ATOM 627 CA GLY A 37 7.141 18.481 12.679 1.00 0.00 C ATOM 628 C GLY A 37 6.342 19.079 11.538 1.00 0.00 C ATOM 629 O GLY A 37 6.862 19.260 10.438 1.00 0.00 O ATOM 0 H GLY A 37 5.874 18.102 14.303 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.570 19.286 13.276 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.974 17.908 12.271 1.00 0.00 H new ATOM 633 N GLU A 38 5.075 19.388 11.798 1.00 0.00 N ATOM 634 CA GLU A 38 4.211 19.972 10.779 1.00 0.00 C ATOM 635 C GLU A 38 3.044 20.720 11.414 1.00 0.00 C ATOM 636 O GLU A 38 2.999 21.951 11.387 1.00 0.00 O ATOM 637 CB GLU A 38 3.686 18.883 9.840 1.00 0.00 C ATOM 638 CG GLU A 38 3.731 19.273 8.372 1.00 0.00 C ATOM 639 CD GLU A 38 5.147 19.476 7.867 1.00 0.00 C ATOM 640 OE1 GLU A 38 6.019 18.644 8.191 1.00 0.00 O ATOM 641 OE2 GLU A 38 5.382 20.470 7.148 1.00 0.00 O ATOM 0 H GLU A 38 4.626 19.244 12.702 1.00 0.00 H new ATOM 0 HA GLU A 38 4.802 20.684 10.204 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.273 17.976 9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.658 18.644 10.113 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.245 18.498 7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.162 20.191 8.226 1.00 0.00 H new ATOM 648 N VAL A 39 2.104 19.971 11.985 1.00 0.00 N ATOM 649 CA VAL A 39 0.929 20.558 12.628 1.00 0.00 C ATOM 650 C VAL A 39 0.348 21.698 11.792 1.00 0.00 C ATOM 651 O VAL A 39 -0.022 22.747 12.321 1.00 0.00 O ATOM 652 CB VAL A 39 1.263 21.088 14.038 1.00 0.00 C ATOM 653 CG1 VAL A 39 -0.011 21.340 14.830 1.00 0.00 C ATOM 654 CG2 VAL A 39 2.173 20.117 14.774 1.00 0.00 C ATOM 0 H VAL A 39 2.133 18.952 12.016 1.00 0.00 H new ATOM 0 HA VAL A 39 0.189 19.762 12.712 1.00 0.00 H new ATOM 0 HB VAL A 39 1.792 22.035 13.933 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.245 21.713 15.822 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.622 22.078 14.311 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.570 20.409 14.926 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.397 20.509 15.766 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.675 19.152 14.869 1.00 0.00 H new ATOM 0 HG23 VAL A 39 3.101 19.993 14.215 1.00 0.00 H new ATOM 664 N VAL A 40 0.272 21.481 10.484 1.00 0.00 N ATOM 665 CA VAL A 40 -0.262 22.484 9.569 1.00 0.00 C ATOM 666 C VAL A 40 -1.572 22.001 8.949 1.00 0.00 C ATOM 667 O VAL A 40 -2.191 21.061 9.445 1.00 0.00 O ATOM 668 CB VAL A 40 0.742 22.835 8.440 1.00 0.00 C ATOM 669 CG1 VAL A 40 0.710 24.326 8.145 1.00 0.00 C ATOM 670 CG2 VAL A 40 2.155 22.397 8.799 1.00 0.00 C ATOM 0 H VAL A 40 0.574 20.618 10.032 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.443 23.385 10.156 1.00 0.00 H new ATOM 0 HB VAL A 40 0.440 22.292 7.545 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.420 24.555 7.351 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.293 24.613 7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.980 24.881 9.044 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.834 22.657 7.987 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.471 22.901 9.712 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.173 21.318 8.955 1.00 0.00 H new ATOM 680 N SER A 41 -1.993 22.645 7.862 1.00 0.00 N ATOM 681 CA SER A 41 -3.230 22.272 7.187 1.00 0.00 C ATOM 682 C SER A 41 -3.273 22.840 5.773 1.00 0.00 C ATOM 683 O SER A 41 -3.004 22.137 4.800 1.00 0.00 O ATOM 684 CB SER A 41 -4.440 22.756 7.987 1.00 0.00 C ATOM 685 OG SER A 41 -5.636 22.618 7.239 1.00 0.00 O ATOM 0 H SER A 41 -1.496 23.425 7.432 1.00 0.00 H new ATOM 0 HA SER A 41 -3.263 21.185 7.120 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.519 22.186 8.913 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.301 23.800 8.266 1.00 0.00 H new ATOM 0 HG SER A 41 -6.394 22.933 7.774 1.00 0.00 H new ATOM 691 N ASN A 42 -3.615 24.117 5.670 1.00 0.00 N ATOM 692 CA ASN A 42 -3.700 24.790 4.376 1.00 0.00 C ATOM 693 C ASN A 42 -4.532 23.975 3.388 1.00 0.00 C ATOM 694 O ASN A 42 -3.998 23.149 2.647 1.00 0.00 O ATOM 695 CB ASN A 42 -2.298 25.024 3.808 1.00 0.00 C ATOM 696 CG ASN A 42 -2.176 26.356 3.097 1.00 0.00 C ATOM 697 OD1 ASN A 42 -3.036 26.727 2.297 1.00 0.00 O ATOM 698 ND2 ASN A 42 -1.105 27.085 3.388 1.00 0.00 N ATOM 0 H ASN A 42 -3.839 24.711 6.468 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.191 25.752 4.527 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.569 24.980 4.617 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.052 24.221 3.113 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.969 27.992 2.942 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.418 26.738 4.057 1.00 0.00 H new ATOM 705 N PRO A 43 -5.857 24.198 3.363 1.00 0.00 N ATOM 706 CA PRO A 43 -6.765 23.479 2.461 1.00 0.00 C ATOM 707 C PRO A 43 -6.285 23.492 1.019 1.00 0.00 C ATOM 708 O PRO A 43 -6.216 22.455 0.361 1.00 0.00 O ATOM 709 CB PRO A 43 -8.080 24.247 2.596 1.00 0.00 C ATOM 710 CG PRO A 43 -8.027 24.853 3.956 1.00 0.00 C ATOM 711 CD PRO A 43 -6.577 25.166 4.214 1.00 0.00 C ATOM 0 HA PRO A 43 -6.843 22.423 2.721 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.173 25.012 1.825 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.938 23.584 2.491 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.636 25.756 4.005 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -8.417 24.164 4.706 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.335 26.194 3.945 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.321 25.043 5.266 1.00 0.00 H new ATOM 719 N GLU A 44 -5.958 24.679 0.540 1.00 0.00 N ATOM 720 CA GLU A 44 -5.483 24.854 -0.827 1.00 0.00 C ATOM 721 C GLU A 44 -4.205 24.057 -1.067 1.00 0.00 C ATOM 722 O GLU A 44 -3.208 24.240 -0.368 1.00 0.00 O ATOM 723 CB GLU A 44 -5.237 26.336 -1.119 1.00 0.00 C ATOM 724 CG GLU A 44 -6.428 27.037 -1.750 1.00 0.00 C ATOM 725 CD GLU A 44 -7.664 26.990 -0.874 1.00 0.00 C ATOM 726 OE1 GLU A 44 -7.517 27.073 0.364 1.00 0.00 O ATOM 727 OE2 GLU A 44 -8.778 26.869 -1.424 1.00 0.00 O ATOM 0 H GLU A 44 -6.012 25.543 1.079 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.253 24.481 -1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.978 26.843 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.377 26.429 -1.783 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.169 28.077 -1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.651 26.573 -2.711 1.00 0.00 H new ATOM 734 N ASP A 45 -4.240 23.173 -2.063 1.00 0.00 N ATOM 735 CA ASP A 45 -3.083 22.345 -2.404 1.00 0.00 C ATOM 736 C ASP A 45 -2.822 21.274 -1.343 1.00 0.00 C ATOM 737 O ASP A 45 -1.843 20.533 -1.428 1.00 0.00 O ATOM 738 CB ASP A 45 -1.839 23.218 -2.571 1.00 0.00 C ATOM 739 CG ASP A 45 -1.329 23.235 -3.999 1.00 0.00 C ATOM 740 OD1 ASP A 45 -2.145 23.044 -4.923 1.00 0.00 O ATOM 741 OD2 ASP A 45 -0.110 23.439 -4.191 1.00 0.00 O ATOM 0 H ASP A 45 -5.059 23.011 -2.649 1.00 0.00 H new ATOM 0 HA ASP A 45 -3.306 21.842 -3.345 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -2.069 24.237 -2.259 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.052 22.853 -1.912 1.00 0.00 H new ATOM 746 N GLU A 46 -3.696 21.198 -0.345 1.00 0.00 N ATOM 747 CA GLU A 46 -3.552 20.219 0.729 1.00 0.00 C ATOM 748 C GLU A 46 -3.378 18.809 0.172 1.00 0.00 C ATOM 749 O GLU A 46 -2.661 17.990 0.746 1.00 0.00 O ATOM 750 CB GLU A 46 -4.770 20.264 1.654 1.00 0.00 C ATOM 751 CG GLU A 46 -4.571 19.506 2.957 1.00 0.00 C ATOM 752 CD GLU A 46 -5.429 20.048 4.083 1.00 0.00 C ATOM 753 OE1 GLU A 46 -6.613 20.358 3.831 1.00 0.00 O ATOM 754 OE2 GLU A 46 -4.918 20.164 5.217 1.00 0.00 O ATOM 0 H GLU A 46 -4.513 21.803 -0.257 1.00 0.00 H new ATOM 0 HA GLU A 46 -2.658 20.476 1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.006 21.304 1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.630 19.849 1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.806 18.453 2.800 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.522 19.558 3.247 1.00 0.00 H new ATOM 761 N HIS A 47 -4.032 18.533 -0.952 1.00 0.00 N ATOM 762 CA HIS A 47 -3.940 17.218 -1.583 1.00 0.00 C ATOM 763 C HIS A 47 -2.728 17.147 -2.509 1.00 0.00 C ATOM 764 O HIS A 47 -1.769 16.427 -2.234 1.00 0.00 O ATOM 765 CB HIS A 47 -5.224 16.883 -2.360 1.00 0.00 C ATOM 766 CG HIS A 47 -5.922 18.069 -2.959 1.00 0.00 C ATOM 767 ND1 HIS A 47 -5.805 18.419 -4.288 1.00 0.00 N ATOM 768 CD2 HIS A 47 -6.758 18.980 -2.405 1.00 0.00 C ATOM 769 CE1 HIS A 47 -6.537 19.493 -4.525 1.00 0.00 C ATOM 770 NE2 HIS A 47 -7.126 19.852 -3.400 1.00 0.00 N ATOM 0 H HIS A 47 -4.629 19.198 -1.444 1.00 0.00 H new ATOM 0 HA HIS A 47 -3.819 16.478 -0.792 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -4.977 16.183 -3.158 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -5.915 16.372 -1.690 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.076 19.014 -1.373 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -6.636 19.992 -5.477 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -7.753 20.648 -3.288 1.00 0.00 H new ATOM 779 N LEU A 48 -2.787 17.899 -3.608 1.00 0.00 N ATOM 780 CA LEU A 48 -1.702 17.945 -4.594 1.00 0.00 C ATOM 781 C LEU A 48 -1.806 16.782 -5.575 1.00 0.00 C ATOM 782 O LEU A 48 -2.609 15.867 -5.389 1.00 0.00 O ATOM 783 CB LEU A 48 -0.320 17.954 -3.918 1.00 0.00 C ATOM 784 CG LEU A 48 0.543 19.190 -4.197 1.00 0.00 C ATOM 785 CD1 LEU A 48 0.643 19.465 -5.691 1.00 0.00 C ATOM 786 CD2 LEU A 48 -0.013 20.402 -3.467 1.00 0.00 C ATOM 0 H LEU A 48 -3.584 18.492 -3.841 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.809 18.878 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.461 17.867 -2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.229 17.069 -4.240 1.00 0.00 H new ATOM 0 HG LEU A 48 1.548 18.990 -3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.261 20.347 -5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 48 1.093 18.607 -6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.354 19.638 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.611 21.271 -3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.030 20.596 -3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.019 20.209 -2.394 1.00 0.00 H new ATOM 798 N LYS A 49 -0.985 16.826 -6.618 1.00 0.00 N ATOM 799 CA LYS A 49 -0.969 15.781 -7.636 1.00 0.00 C ATOM 800 C LYS A 49 -0.737 14.402 -7.024 1.00 0.00 C ATOM 801 O LYS A 49 -1.188 13.392 -7.561 1.00 0.00 O ATOM 802 CB LYS A 49 0.119 16.074 -8.670 1.00 0.00 C ATOM 803 CG LYS A 49 -0.119 15.403 -10.011 1.00 0.00 C ATOM 804 CD LYS A 49 -1.043 16.229 -10.892 1.00 0.00 C ATOM 805 CE LYS A 49 -0.316 17.417 -11.502 1.00 0.00 C ATOM 806 NZ LYS A 49 -1.228 18.574 -11.718 1.00 0.00 N ATOM 0 H LYS A 49 -0.317 17.579 -6.782 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.946 15.776 -8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 49 0.186 17.152 -8.819 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.081 15.747 -8.275 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.834 15.255 -10.519 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -0.552 14.415 -9.853 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -1.447 15.601 -11.686 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.889 16.582 -10.303 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.502 17.717 -10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.128 17.122 -12.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -0.695 19.363 -12.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.995 18.296 -12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -1.632 18.872 -10.807 1.00 0.00 H new ATOM 820 N VAL A 50 -0.018 14.364 -5.905 1.00 0.00 N ATOM 821 CA VAL A 50 0.286 13.104 -5.234 1.00 0.00 C ATOM 822 C VAL A 50 -0.936 12.534 -4.518 1.00 0.00 C ATOM 823 O VAL A 50 -1.246 11.349 -4.651 1.00 0.00 O ATOM 824 CB VAL A 50 1.435 13.272 -4.220 1.00 0.00 C ATOM 825 CG1 VAL A 50 1.048 14.244 -3.116 1.00 0.00 C ATOM 826 CG2 VAL A 50 1.837 11.925 -3.638 1.00 0.00 C ATOM 0 H VAL A 50 0.364 15.190 -5.445 1.00 0.00 H new ATOM 0 HA VAL A 50 0.593 12.405 -6.012 1.00 0.00 H new ATOM 0 HB VAL A 50 2.294 13.687 -4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.875 14.345 -2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.820 15.217 -3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.170 13.867 -2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.649 12.065 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.982 11.478 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.168 11.266 -4.441 1.00 0.00 H new ATOM 836 N ALA A 51 -1.622 13.376 -3.752 1.00 0.00 N ATOM 837 CA ALA A 51 -2.803 12.945 -3.012 1.00 0.00 C ATOM 838 C ALA A 51 -3.822 12.268 -3.925 1.00 0.00 C ATOM 839 O ALA A 51 -4.261 11.150 -3.661 1.00 0.00 O ATOM 840 CB ALA A 51 -3.439 14.129 -2.302 1.00 0.00 C ATOM 0 H ALA A 51 -1.381 14.359 -3.627 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.482 12.213 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.319 13.794 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.722 14.564 -1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.733 14.879 -3.037 1.00 0.00 H new ATOM 846 N GLU A 52 -4.193 12.956 -5.001 1.00 0.00 N ATOM 847 CA GLU A 52 -5.163 12.424 -5.951 1.00 0.00 C ATOM 848 C GLU A 52 -4.691 11.095 -6.529 1.00 0.00 C ATOM 849 O GLU A 52 -5.498 10.208 -6.810 1.00 0.00 O ATOM 850 CB GLU A 52 -5.407 13.427 -7.081 1.00 0.00 C ATOM 851 CG GLU A 52 -4.131 13.987 -7.686 1.00 0.00 C ATOM 852 CD GLU A 52 -3.857 13.446 -9.077 1.00 0.00 C ATOM 853 OE1 GLU A 52 -3.922 12.212 -9.256 1.00 0.00 O ATOM 854 OE2 GLU A 52 -3.579 14.257 -9.985 1.00 0.00 O ATOM 0 H GLU A 52 -3.837 13.882 -5.236 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.098 12.254 -5.417 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.989 12.943 -7.865 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.010 14.251 -6.700 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.201 15.074 -7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.290 13.748 -7.035 1.00 0.00 H new ATOM 861 N ILE A 53 -3.380 10.958 -6.702 1.00 0.00 N ATOM 862 CA ILE A 53 -2.808 9.732 -7.243 1.00 0.00 C ATOM 863 C ILE A 53 -3.035 8.565 -6.287 1.00 0.00 C ATOM 864 O ILE A 53 -3.449 7.483 -6.701 1.00 0.00 O ATOM 865 CB ILE A 53 -1.296 9.897 -7.522 1.00 0.00 C ATOM 866 CG1 ILE A 53 -1.082 10.797 -8.740 1.00 0.00 C ATOM 867 CG2 ILE A 53 -0.627 8.545 -7.739 1.00 0.00 C ATOM 868 CD1 ILE A 53 0.298 11.418 -8.799 1.00 0.00 C ATOM 0 H ILE A 53 -2.696 11.680 -6.476 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.312 9.521 -8.186 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.837 10.363 -6.650 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.248 10.214 -9.646 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.829 11.591 -8.730 1.00 0.00 H new ATOM 0 HG21 ILE A 53 0.435 8.692 -7.933 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.752 7.930 -6.848 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.086 8.045 -8.592 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.378 12.043 -9.688 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.461 12.028 -7.911 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.050 10.630 -8.840 1.00 0.00 H new ATOM 880 N ILE A 54 -2.773 8.794 -5.005 1.00 0.00 N ATOM 881 CA ILE A 54 -2.961 7.762 -3.993 1.00 0.00 C ATOM 882 C ILE A 54 -4.399 7.254 -4.002 1.00 0.00 C ATOM 883 O ILE A 54 -4.645 6.049 -4.032 1.00 0.00 O ATOM 884 CB ILE A 54 -2.617 8.285 -2.585 1.00 0.00 C ATOM 885 CG1 ILE A 54 -1.220 8.911 -2.576 1.00 0.00 C ATOM 886 CG2 ILE A 54 -2.705 7.160 -1.562 1.00 0.00 C ATOM 887 CD1 ILE A 54 -1.134 10.185 -1.766 1.00 0.00 C ATOM 0 H ILE A 54 -2.430 9.684 -4.643 1.00 0.00 H new ATOM 0 HA ILE A 54 -2.284 6.943 -4.238 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.342 9.053 -2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.509 8.188 -2.177 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.918 9.121 -3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -2.459 7.547 -0.573 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.717 6.756 -1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.002 6.371 -1.828 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.116 10.573 -1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.820 10.925 -2.178 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.404 9.977 -0.731 1.00 0.00 H new ATOM 899 N LEU A 55 -5.347 8.185 -3.980 1.00 0.00 N ATOM 900 CA LEU A 55 -6.764 7.832 -3.993 1.00 0.00 C ATOM 901 C LEU A 55 -7.111 6.985 -5.218 1.00 0.00 C ATOM 902 O LEU A 55 -7.824 5.987 -5.112 1.00 0.00 O ATOM 903 CB LEU A 55 -7.625 9.096 -3.972 1.00 0.00 C ATOM 904 CG LEU A 55 -8.920 8.982 -3.168 1.00 0.00 C ATOM 905 CD1 LEU A 55 -8.623 8.582 -1.731 1.00 0.00 C ATOM 906 CD2 LEU A 55 -9.689 10.295 -3.209 1.00 0.00 C ATOM 0 H LEU A 55 -5.162 9.188 -3.953 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.971 7.242 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.032 9.915 -3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.875 9.365 -4.998 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.538 8.206 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.557 8.506 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.114 7.618 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.985 9.335 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.608 10.196 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.076 11.089 -2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.934 10.541 -4.242 1.00 0.00 H new ATOM 918 N LYS A 56 -6.613 7.399 -6.382 1.00 0.00 N ATOM 919 CA LYS A 56 -6.879 6.689 -7.632 1.00 0.00 C ATOM 920 C LYS A 56 -6.422 5.232 -7.564 1.00 0.00 C ATOM 921 O LYS A 56 -7.209 4.315 -7.803 1.00 0.00 O ATOM 922 CB LYS A 56 -6.188 7.397 -8.799 1.00 0.00 C ATOM 923 CG LYS A 56 -6.848 8.708 -9.191 1.00 0.00 C ATOM 924 CD LYS A 56 -6.078 9.412 -10.298 1.00 0.00 C ATOM 925 CE LYS A 56 -7.008 9.942 -11.378 1.00 0.00 C ATOM 926 NZ LYS A 56 -7.233 11.408 -11.248 1.00 0.00 N ATOM 0 H LYS A 56 -6.022 8.224 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.957 6.695 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -5.148 7.588 -8.533 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -6.179 6.732 -9.663 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.869 8.518 -9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.911 9.359 -8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.504 10.236 -9.875 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.362 8.720 -10.741 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.585 9.725 -12.359 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.964 9.422 -11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.872 11.729 -12.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.660 11.613 -10.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.324 11.907 -11.328 1.00 0.00 H new ATOM 940 N LEU A 57 -5.147 5.021 -7.245 1.00 0.00 N ATOM 941 CA LEU A 57 -4.606 3.668 -7.156 1.00 0.00 C ATOM 942 C LEU A 57 -5.351 2.854 -6.103 1.00 0.00 C ATOM 943 O LEU A 57 -5.607 1.664 -6.291 1.00 0.00 O ATOM 944 CB LEU A 57 -3.109 3.690 -6.838 1.00 0.00 C ATOM 945 CG LEU A 57 -2.666 4.736 -5.813 1.00 0.00 C ATOM 946 CD1 LEU A 57 -2.410 4.086 -4.461 1.00 0.00 C ATOM 947 CD2 LEU A 57 -1.424 5.461 -6.303 1.00 0.00 C ATOM 0 H LEU A 57 -4.475 5.762 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.744 3.195 -8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.819 2.705 -6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.561 3.861 -7.765 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.467 5.465 -5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.096 4.846 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.325 3.610 -4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.626 3.336 -4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.120 6.202 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.617 4.743 -6.449 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.642 5.959 -7.248 1.00 0.00 H new ATOM 959 N TYR A 58 -5.705 3.505 -4.999 1.00 0.00 N ATOM 960 CA TYR A 58 -6.427 2.841 -3.920 1.00 0.00 C ATOM 961 C TYR A 58 -7.812 2.405 -4.388 1.00 0.00 C ATOM 962 O TYR A 58 -8.272 1.310 -4.068 1.00 0.00 O ATOM 963 CB TYR A 58 -6.557 3.769 -2.711 1.00 0.00 C ATOM 964 CG TYR A 58 -7.293 3.146 -1.544 1.00 0.00 C ATOM 965 CD1 TYR A 58 -8.675 3.010 -1.563 1.00 0.00 C ATOM 966 CD2 TYR A 58 -6.603 2.693 -0.427 1.00 0.00 C ATOM 967 CE1 TYR A 58 -9.349 2.440 -0.499 1.00 0.00 C ATOM 968 CE2 TYR A 58 -7.270 2.120 0.640 1.00 0.00 C ATOM 969 CZ TYR A 58 -8.643 1.997 0.598 1.00 0.00 C ATOM 970 OH TYR A 58 -9.312 1.428 1.659 1.00 0.00 O ATOM 0 H TYR A 58 -5.504 4.490 -4.829 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.860 1.957 -3.628 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -5.561 4.067 -2.384 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.078 4.677 -3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -9.232 3.355 -2.422 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -5.528 2.790 -0.391 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -10.424 2.342 -0.528 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -6.719 1.771 1.501 1.00 0.00 H new ATOM 0 HH TYR A 58 -8.889 0.575 1.893 1.00 0.00 H new ATOM 980 N PHE A 59 -8.471 3.272 -5.152 1.00 0.00 N ATOM 981 CA PHE A 59 -9.804 2.983 -5.670 1.00 0.00 C ATOM 982 C PHE A 59 -9.732 2.251 -7.010 1.00 0.00 C ATOM 983 O PHE A 59 -10.642 2.359 -7.833 1.00 0.00 O ATOM 984 CB PHE A 59 -10.604 4.279 -5.826 1.00 0.00 C ATOM 985 CG PHE A 59 -11.934 4.252 -5.126 1.00 0.00 C ATOM 986 CD1 PHE A 59 -12.007 4.053 -3.757 1.00 0.00 C ATOM 987 CD2 PHE A 59 -13.110 4.424 -5.839 1.00 0.00 C ATOM 988 CE1 PHE A 59 -13.229 4.029 -3.111 1.00 0.00 C ATOM 989 CE2 PHE A 59 -14.334 4.402 -5.199 1.00 0.00 C ATOM 990 CZ PHE A 59 -14.394 4.204 -3.833 1.00 0.00 C ATOM 0 H PHE A 59 -8.102 4.182 -5.426 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.307 2.333 -4.954 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -10.015 5.109 -5.437 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -10.765 4.472 -6.887 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -11.099 3.915 -3.188 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -13.069 4.577 -6.907 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -13.273 3.874 -2.043 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -15.243 4.539 -5.766 1.00 0.00 H new ATOM 0 HZ PHE A 59 -15.350 4.186 -3.330 1.00 0.00 H new ATOM 1000 N ALA A 60 -8.646 1.508 -7.227 1.00 0.00 N ATOM 1001 CA ALA A 60 -8.457 0.762 -8.467 1.00 0.00 C ATOM 1002 C ALA A 60 -8.819 1.603 -9.688 1.00 0.00 C ATOM 1003 O ALA A 60 -9.924 1.498 -10.222 1.00 0.00 O ATOM 1004 CB ALA A 60 -9.284 -0.516 -8.441 1.00 0.00 C ATOM 0 H ALA A 60 -7.883 1.408 -6.557 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.401 0.503 -8.544 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.135 -1.065 -9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.971 -1.135 -7.600 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.339 -0.265 -8.333 1.00 0.00 H new ATOM 1010 N GLU A 61 -7.878 2.431 -10.128 1.00 0.00 N ATOM 1011 CA GLU A 61 -8.099 3.285 -11.297 1.00 0.00 C ATOM 1012 C GLU A 61 -6.799 3.522 -12.060 1.00 0.00 C ATOM 1013 O GLU A 61 -6.768 3.448 -13.289 1.00 0.00 O ATOM 1014 CB GLU A 61 -8.721 4.629 -10.889 1.00 0.00 C ATOM 1015 CG GLU A 61 -9.491 5.304 -12.012 1.00 0.00 C ATOM 1016 CD GLU A 61 -10.427 6.386 -11.510 1.00 0.00 C ATOM 1017 OE1 GLU A 61 -11.450 6.041 -10.883 1.00 0.00 O ATOM 1018 OE2 GLU A 61 -10.136 7.579 -11.743 1.00 0.00 O ATOM 0 H GLU A 61 -6.959 2.531 -9.698 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.796 2.764 -11.954 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.391 4.469 -10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -7.931 5.298 -10.547 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -8.786 5.739 -12.720 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.067 4.554 -12.555 1.00 0.00 H new ATOM 1025 N ILE A 62 -5.725 3.807 -11.330 1.00 0.00 N ATOM 1026 CA ILE A 62 -4.427 4.053 -11.946 1.00 0.00 C ATOM 1027 C ILE A 62 -3.887 2.795 -12.619 1.00 0.00 C ATOM 1028 O ILE A 62 -3.633 2.786 -13.823 1.00 0.00 O ATOM 1029 CB ILE A 62 -3.396 4.550 -10.913 1.00 0.00 C ATOM 1030 CG1 ILE A 62 -3.968 5.721 -10.111 1.00 0.00 C ATOM 1031 CG2 ILE A 62 -2.104 4.956 -11.608 1.00 0.00 C ATOM 1032 CD1 ILE A 62 -2.983 6.334 -9.138 1.00 0.00 C ATOM 0 H ILE A 62 -5.729 3.873 -10.312 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.580 4.827 -12.698 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.174 3.737 -10.222 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.308 6.491 -10.803 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.844 5.378 -9.560 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.386 5.305 -10.866 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.691 4.098 -12.138 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.309 5.757 -12.319 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.461 7.157 -8.607 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.661 5.578 -8.422 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.117 6.708 -9.684 1.00 0.00 H new ATOM 1044 N ASP A 63 -3.711 1.739 -11.833 1.00 0.00 N ATOM 1045 CA ASP A 63 -3.199 0.474 -12.349 1.00 0.00 C ATOM 1046 C ASP A 63 -1.782 0.637 -12.890 1.00 0.00 C ATOM 1047 O ASP A 63 -0.804 0.431 -12.170 1.00 0.00 O ATOM 1048 CB ASP A 63 -4.129 -0.075 -13.436 1.00 0.00 C ATOM 1049 CG ASP A 63 -5.430 -0.609 -12.868 1.00 0.00 C ATOM 1050 OD1 ASP A 63 -5.380 -1.566 -12.067 1.00 0.00 O ATOM 1051 OD2 ASP A 63 -6.500 -0.070 -13.224 1.00 0.00 O ATOM 0 H ASP A 63 -3.916 1.734 -10.834 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.165 -0.240 -11.526 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -4.347 0.714 -14.156 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.619 -0.871 -13.979 1.00 0.00 H new ATOM 1056 N ASP A 64 -1.677 1.001 -14.160 1.00 0.00 N ATOM 1057 CA ASP A 64 -0.379 1.187 -14.801 1.00 0.00 C ATOM 1058 C ASP A 64 0.137 2.608 -14.592 1.00 0.00 C ATOM 1059 O ASP A 64 -0.592 3.578 -14.801 1.00 0.00 O ATOM 1060 CB ASP A 64 -0.477 0.884 -16.297 1.00 0.00 C ATOM 1061 CG ASP A 64 -0.184 -0.570 -16.612 1.00 0.00 C ATOM 1062 OD1 ASP A 64 -0.500 -1.436 -15.770 1.00 0.00 O ATOM 1063 OD2 ASP A 64 0.363 -0.842 -17.701 1.00 0.00 O ATOM 0 H ASP A 64 -2.476 1.174 -14.770 1.00 0.00 H new ATOM 0 HA ASP A 64 0.325 0.494 -14.341 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.477 1.135 -16.651 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.223 1.519 -16.840 1.00 0.00 H new ATOM 1068 N LYS A 65 1.400 2.717 -14.177 1.00 0.00 N ATOM 1069 CA LYS A 65 2.036 4.013 -13.934 1.00 0.00 C ATOM 1070 C LYS A 65 1.721 4.518 -12.530 1.00 0.00 C ATOM 1071 O LYS A 65 0.941 5.455 -12.357 1.00 0.00 O ATOM 1072 CB LYS A 65 1.600 5.050 -14.976 1.00 0.00 C ATOM 1073 CG LYS A 65 2.609 6.168 -15.182 1.00 0.00 C ATOM 1074 CD LYS A 65 2.120 7.179 -16.207 1.00 0.00 C ATOM 1075 CE LYS A 65 1.518 8.404 -15.538 1.00 0.00 C ATOM 1076 NZ LYS A 65 1.150 9.453 -16.529 1.00 0.00 N ATOM 0 H LYS A 65 2.007 1.916 -14.001 1.00 0.00 H new ATOM 0 HA LYS A 65 3.113 3.871 -14.021 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.429 4.547 -15.928 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.648 5.483 -14.669 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.795 6.671 -14.233 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.559 5.746 -15.510 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.950 7.483 -16.845 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.376 6.713 -16.853 1.00 0.00 H new ATOM 0 HE2 LYS A 65 0.633 8.111 -14.974 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.231 8.814 -14.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.743 10.272 -16.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 1.999 9.751 -17.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.450 9.070 -17.196 1.00 0.00 H new ATOM 1090 N LYS A 66 2.330 3.890 -11.530 1.00 0.00 N ATOM 1091 CA LYS A 66 2.109 4.277 -10.140 1.00 0.00 C ATOM 1092 C LYS A 66 3.203 3.738 -9.225 1.00 0.00 C ATOM 1093 O LYS A 66 3.579 4.384 -8.247 1.00 0.00 O ATOM 1094 CB LYS A 66 0.742 3.784 -9.663 1.00 0.00 C ATOM 1095 CG LYS A 66 0.428 2.357 -10.085 1.00 0.00 C ATOM 1096 CD LYS A 66 -0.329 1.609 -8.999 1.00 0.00 C ATOM 1097 CE LYS A 66 0.530 1.397 -7.763 1.00 0.00 C ATOM 1098 NZ LYS A 66 0.452 -0.005 -7.265 1.00 0.00 N ATOM 0 H LYS A 66 2.979 3.113 -11.655 1.00 0.00 H new ATOM 0 HA LYS A 66 2.138 5.366 -10.093 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.700 3.850 -8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.030 4.447 -10.052 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.164 2.369 -11.000 1.00 0.00 H new ATOM 0 HG3 LYS A 66 1.355 1.831 -10.312 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.225 2.168 -8.729 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -0.659 0.644 -9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.566 1.643 -7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.209 2.080 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.052 -0.108 -6.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.533 -0.232 -7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.783 -0.656 -8.006 1.00 0.00 H new ATOM 1112 N VAL A 67 3.709 2.557 -9.551 1.00 0.00 N ATOM 1113 CA VAL A 67 4.761 1.923 -8.761 1.00 0.00 C ATOM 1114 C VAL A 67 5.978 2.834 -8.611 1.00 0.00 C ATOM 1115 O VAL A 67 6.771 2.672 -7.683 1.00 0.00 O ATOM 1116 CB VAL A 67 5.203 0.587 -9.389 1.00 0.00 C ATOM 1117 CG1 VAL A 67 5.735 0.807 -10.798 1.00 0.00 C ATOM 1118 CG2 VAL A 67 6.243 -0.101 -8.517 1.00 0.00 C ATOM 0 H VAL A 67 3.408 2.015 -10.361 1.00 0.00 H new ATOM 0 HA VAL A 67 4.339 1.733 -7.774 1.00 0.00 H new ATOM 0 HB VAL A 67 4.332 -0.066 -9.453 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.042 -0.148 -11.224 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.953 1.246 -11.418 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.591 1.480 -10.763 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.541 -1.042 -8.980 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.115 0.544 -8.413 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.819 -0.299 -7.532 1.00 0.00 H new ATOM 1128 N ARG A 68 6.124 3.788 -9.525 1.00 0.00 N ATOM 1129 CA ARG A 68 7.249 4.717 -9.483 1.00 0.00 C ATOM 1130 C ARG A 68 6.824 6.073 -8.931 1.00 0.00 C ATOM 1131 O ARG A 68 7.467 6.615 -8.033 1.00 0.00 O ATOM 1132 CB ARG A 68 7.849 4.885 -10.879 1.00 0.00 C ATOM 1133 CG ARG A 68 9.356 5.082 -10.874 1.00 0.00 C ATOM 1134 CD ARG A 68 9.827 5.847 -12.101 1.00 0.00 C ATOM 1135 NE ARG A 68 10.715 5.042 -12.939 1.00 0.00 N ATOM 1136 CZ ARG A 68 11.916 4.619 -12.552 1.00 0.00 C ATOM 1137 NH1 ARG A 68 12.374 4.917 -11.343 1.00 0.00 N ATOM 1138 NH2 ARG A 68 12.661 3.894 -13.375 1.00 0.00 N ATOM 0 H ARG A 68 5.480 3.938 -10.302 1.00 0.00 H new ATOM 0 HA ARG A 68 8.004 4.300 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 68 7.608 4.006 -11.477 1.00 0.00 H new ATOM 0 HB3 ARG A 68 7.381 5.740 -11.366 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.650 5.622 -9.974 1.00 0.00 H new ATOM 0 HG3 ARG A 68 9.850 4.111 -10.839 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.963 6.162 -12.686 1.00 0.00 H new ATOM 0 HD3 ARG A 68 10.346 6.752 -11.787 1.00 0.00 H new ATOM 0 HE ARG A 68 10.395 4.790 -13.874 1.00 0.00 H new ATOM 0 HH11 ARG A 68 11.805 5.473 -10.705 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.295 4.590 -11.052 1.00 0.00 H new ATOM 0 HH21 ARG A 68 12.314 3.660 -14.305 1.00 0.00 H new ATOM 0 HH22 ARG A 68 13.581 3.570 -13.078 1.00 0.00 H new ATOM 1152 N GLU A 69 5.750 6.624 -9.486 1.00 0.00 N ATOM 1153 CA GLU A 69 5.245 7.928 -9.063 1.00 0.00 C ATOM 1154 C GLU A 69 5.016 7.992 -7.554 1.00 0.00 C ATOM 1155 O GLU A 69 4.998 9.074 -6.967 1.00 0.00 O ATOM 1156 CB GLU A 69 3.942 8.252 -9.798 1.00 0.00 C ATOM 1157 CG GLU A 69 3.594 9.731 -9.797 1.00 0.00 C ATOM 1158 CD GLU A 69 4.456 10.533 -10.750 1.00 0.00 C ATOM 1159 OE1 GLU A 69 4.086 10.643 -11.938 1.00 0.00 O ATOM 1160 OE2 GLU A 69 5.503 11.053 -10.309 1.00 0.00 O ATOM 0 H GLU A 69 5.210 6.187 -10.233 1.00 0.00 H new ATOM 0 HA GLU A 69 6.004 8.668 -9.316 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.021 7.907 -10.829 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.126 7.695 -9.337 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.546 9.854 -10.070 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.709 10.127 -8.788 1.00 0.00 H new ATOM 1167 N LEU A 70 4.836 6.834 -6.930 1.00 0.00 N ATOM 1168 CA LEU A 70 4.601 6.772 -5.487 1.00 0.00 C ATOM 1169 C LEU A 70 5.897 6.933 -4.685 1.00 0.00 C ATOM 1170 O LEU A 70 5.895 6.786 -3.463 1.00 0.00 O ATOM 1171 CB LEU A 70 3.913 5.457 -5.108 1.00 0.00 C ATOM 1172 CG LEU A 70 4.618 4.182 -5.578 1.00 0.00 C ATOM 1173 CD1 LEU A 70 5.760 3.822 -4.637 1.00 0.00 C ATOM 1174 CD2 LEU A 70 3.620 3.038 -5.679 1.00 0.00 C ATOM 0 H LEU A 70 4.848 5.927 -7.396 1.00 0.00 H new ATOM 0 HA LEU A 70 3.947 7.607 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.816 5.418 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.903 5.465 -5.518 1.00 0.00 H new ATOM 0 HG LEU A 70 5.040 4.361 -6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.248 2.913 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.483 4.637 -4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.367 3.658 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.133 2.136 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.172 2.859 -4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.839 3.298 -6.394 1.00 0.00 H new ATOM 1186 N ILE A 71 7.000 7.224 -5.371 1.00 0.00 N ATOM 1187 CA ILE A 71 8.284 7.391 -4.721 1.00 0.00 C ATOM 1188 C ILE A 71 8.748 6.072 -4.141 1.00 0.00 C ATOM 1189 O ILE A 71 7.951 5.310 -3.592 1.00 0.00 O ATOM 1190 CB ILE A 71 8.254 8.452 -3.603 1.00 0.00 C ATOM 1191 CG1 ILE A 71 7.260 9.574 -3.929 1.00 0.00 C ATOM 1192 CG2 ILE A 71 9.650 9.017 -3.414 1.00 0.00 C ATOM 1193 CD1 ILE A 71 7.299 10.723 -2.942 1.00 0.00 C ATOM 0 H ILE A 71 7.023 7.348 -6.383 1.00 0.00 H new ATOM 0 HA ILE A 71 8.979 7.737 -5.486 1.00 0.00 H new ATOM 0 HB ILE A 71 7.923 7.980 -2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.471 9.956 -4.928 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.252 9.160 -3.952 1.00 0.00 H new ATOM 0 HG21 ILE A 71 9.635 9.768 -2.624 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.333 8.214 -3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.986 9.475 -4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.571 11.479 -3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.058 10.354 -1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.296 11.163 -2.935 1.00 0.00 H new ATOM 1205 N SER A 72 10.034 5.794 -4.275 1.00 0.00 N ATOM 1206 CA SER A 72 10.576 4.552 -3.769 1.00 0.00 C ATOM 1207 C SER A 72 10.618 4.572 -2.245 1.00 0.00 C ATOM 1208 O SER A 72 11.009 5.567 -1.637 1.00 0.00 O ATOM 1209 CB SER A 72 11.975 4.302 -4.334 1.00 0.00 C ATOM 1210 OG SER A 72 12.260 2.915 -4.400 1.00 0.00 O ATOM 0 H SER A 72 10.713 6.407 -4.726 1.00 0.00 H new ATOM 0 HA SER A 72 9.925 3.739 -4.091 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.052 4.740 -5.329 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.717 4.799 -3.709 1.00 0.00 H new ATOM 0 HG SER A 72 13.159 2.783 -4.766 1.00 0.00 H new ATOM 1216 N TYR A 73 10.201 3.469 -1.633 1.00 0.00 N ATOM 1217 CA TYR A 73 10.183 3.376 -0.176 1.00 0.00 C ATOM 1218 C TYR A 73 11.535 2.933 0.371 1.00 0.00 C ATOM 1219 O TYR A 73 12.260 2.166 -0.263 1.00 0.00 O ATOM 1220 CB TYR A 73 9.082 2.425 0.321 1.00 0.00 C ATOM 1221 CG TYR A 73 8.575 1.443 -0.714 1.00 0.00 C ATOM 1222 CD1 TYR A 73 9.392 0.433 -1.205 1.00 0.00 C ATOM 1223 CD2 TYR A 73 7.274 1.528 -1.192 1.00 0.00 C ATOM 1224 CE1 TYR A 73 8.926 -0.465 -2.147 1.00 0.00 C ATOM 1225 CE2 TYR A 73 6.802 0.634 -2.132 1.00 0.00 C ATOM 1226 CZ TYR A 73 7.630 -0.360 -2.607 1.00 0.00 C ATOM 1227 OH TYR A 73 7.164 -1.252 -3.545 1.00 0.00 O ATOM 0 H TYR A 73 9.873 2.633 -2.117 1.00 0.00 H new ATOM 0 HA TYR A 73 9.966 4.377 0.198 1.00 0.00 H new ATOM 0 HB2 TYR A 73 9.463 1.866 1.176 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.242 3.020 0.679 1.00 0.00 H new ATOM 0 HD1 TYR A 73 10.407 0.348 -0.845 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.622 2.305 -0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.573 -1.245 -2.521 1.00 0.00 H new ATOM 0 HE2 TYR A 73 5.788 0.713 -2.494 1.00 0.00 H new ATOM 0 HH TYR A 73 6.232 -1.041 -3.762 1.00 0.00 H new ATOM 1237 N LYS A 74 11.853 3.423 1.562 1.00 0.00 N ATOM 1238 CA LYS A 74 13.102 3.092 2.232 1.00 0.00 C ATOM 1239 C LYS A 74 12.894 1.926 3.190 1.00 0.00 C ATOM 1240 O LYS A 74 11.776 1.684 3.648 1.00 0.00 O ATOM 1241 CB LYS A 74 13.639 4.307 2.994 1.00 0.00 C ATOM 1242 CG LYS A 74 15.145 4.277 3.204 1.00 0.00 C ATOM 1243 CD LYS A 74 15.763 5.651 3.010 1.00 0.00 C ATOM 1244 CE LYS A 74 17.272 5.617 3.192 1.00 0.00 C ATOM 1245 NZ LYS A 74 17.970 6.490 2.209 1.00 0.00 N ATOM 0 H LYS A 74 11.254 4.059 2.089 1.00 0.00 H new ATOM 0 HA LYS A 74 13.832 2.802 1.477 1.00 0.00 H new ATOM 0 HB2 LYS A 74 13.375 5.213 2.449 1.00 0.00 H new ATOM 0 HB3 LYS A 74 13.146 4.364 3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 74 15.366 3.916 4.209 1.00 0.00 H new ATOM 0 HG3 LYS A 74 15.597 3.572 2.506 1.00 0.00 H new ATOM 0 HD2 LYS A 74 15.525 6.020 2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 74 15.326 6.351 3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 74 17.523 5.937 4.203 1.00 0.00 H new ATOM 0 HE3 LYS A 74 17.628 4.592 3.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.997 6.439 2.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.752 6.170 1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 17.650 7.472 2.329 1.00 0.00 H new ATOM 1259 N LEU A 75 13.963 1.198 3.484 1.00 0.00 N ATOM 1260 CA LEU A 75 13.870 0.057 4.381 1.00 0.00 C ATOM 1261 C LEU A 75 13.893 0.519 5.835 1.00 0.00 C ATOM 1262 O LEU A 75 14.920 0.968 6.343 1.00 0.00 O ATOM 1263 CB LEU A 75 15.018 -0.921 4.124 1.00 0.00 C ATOM 1264 CG LEU A 75 14.950 -2.225 4.920 1.00 0.00 C ATOM 1265 CD1 LEU A 75 15.437 -3.394 4.076 1.00 0.00 C ATOM 1266 CD2 LEU A 75 15.767 -2.111 6.197 1.00 0.00 C ATOM 0 H LEU A 75 14.898 1.376 3.117 1.00 0.00 H new ATOM 0 HA LEU A 75 12.926 -0.453 4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.038 -1.163 3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.959 -0.421 4.355 1.00 0.00 H new ATOM 0 HG LEU A 75 13.910 -2.409 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.381 -4.313 4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.810 -3.489 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.469 -3.219 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 75 15.708 -3.047 6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.807 -1.903 5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 75 15.373 -1.301 6.810 1.00 0.00 H new ATOM 1278 N GLU A 76 12.743 0.405 6.491 1.00 0.00 N ATOM 1279 CA GLU A 76 12.599 0.805 7.882 1.00 0.00 C ATOM 1280 C GLU A 76 11.732 -0.211 8.608 1.00 0.00 C ATOM 1281 O GLU A 76 10.588 0.070 8.963 1.00 0.00 O ATOM 1282 CB GLU A 76 11.968 2.199 7.974 1.00 0.00 C ATOM 1283 CG GLU A 76 12.283 2.926 9.270 1.00 0.00 C ATOM 1284 CD GLU A 76 12.124 4.429 9.152 1.00 0.00 C ATOM 1285 OE1 GLU A 76 10.993 4.922 9.340 1.00 0.00 O ATOM 1286 OE2 GLU A 76 13.130 5.112 8.868 1.00 0.00 O ATOM 0 H GLU A 76 11.889 0.034 6.074 1.00 0.00 H new ATOM 0 HA GLU A 76 13.583 0.843 8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 76 12.316 2.802 7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.887 2.106 7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 76 11.627 2.556 10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 76 13.305 2.696 9.572 1.00 0.00 H new ATOM 1293 N VAL A 77 12.275 -1.405 8.794 1.00 0.00 N ATOM 1294 CA VAL A 77 11.541 -2.476 9.443 1.00 0.00 C ATOM 1295 C VAL A 77 12.474 -3.419 10.205 1.00 0.00 C ATOM 1296 O VAL A 77 13.335 -4.064 9.605 1.00 0.00 O ATOM 1297 CB VAL A 77 10.753 -3.283 8.395 1.00 0.00 C ATOM 1298 CG1 VAL A 77 11.700 -3.935 7.397 1.00 0.00 C ATOM 1299 CG2 VAL A 77 9.874 -4.319 9.065 1.00 0.00 C ATOM 0 H VAL A 77 13.221 -1.654 8.504 1.00 0.00 H new ATOM 0 HA VAL A 77 10.856 -2.019 10.157 1.00 0.00 H new ATOM 0 HB VAL A 77 10.106 -2.596 7.849 1.00 0.00 H new ATOM 0 HG11 VAL A 77 11.124 -4.501 6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.278 -3.164 6.887 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.377 -4.607 7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 77 9.326 -4.877 8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.495 -5.004 9.642 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.168 -3.822 9.730 1.00 0.00 H new ATOM 1309 N PRO A 78 12.319 -3.515 11.539 1.00 0.00 N ATOM 1310 CA PRO A 78 13.155 -4.391 12.370 1.00 0.00 C ATOM 1311 C PRO A 78 12.984 -5.864 12.008 1.00 0.00 C ATOM 1312 O PRO A 78 12.317 -6.616 12.721 1.00 0.00 O ATOM 1313 CB PRO A 78 12.657 -4.129 13.799 1.00 0.00 C ATOM 1314 CG PRO A 78 11.905 -2.843 13.725 1.00 0.00 C ATOM 1315 CD PRO A 78 11.324 -2.788 12.344 1.00 0.00 C ATOM 0 HA PRO A 78 14.216 -4.182 12.235 1.00 0.00 H new ATOM 0 HB2 PRO A 78 12.017 -4.939 14.147 1.00 0.00 H new ATOM 0 HB3 PRO A 78 13.490 -4.058 14.499 1.00 0.00 H new ATOM 0 HG2 PRO A 78 11.121 -2.805 14.481 1.00 0.00 H new ATOM 0 HG3 PRO A 78 12.564 -1.994 13.906 1.00 0.00 H new ATOM 0 HD2 PRO A 78 10.344 -3.262 12.299 1.00 0.00 H new ATOM 0 HD3 PRO A 78 11.198 -1.762 12.000 1.00 0.00 H new ATOM 1323 N GLU A 79 13.591 -6.271 10.898 1.00 0.00 N ATOM 1324 CA GLU A 79 13.508 -7.655 10.439 1.00 0.00 C ATOM 1325 C GLU A 79 12.070 -8.034 10.098 1.00 0.00 C ATOM 1326 O GLU A 79 11.180 -7.913 10.935 1.00 0.00 O ATOM 1327 CB GLU A 79 14.061 -8.603 11.508 1.00 0.00 C ATOM 1328 CG GLU A 79 15.445 -9.140 11.188 1.00 0.00 C ATOM 1329 CD GLU A 79 16.531 -8.498 12.028 1.00 0.00 C ATOM 1330 OE1 GLU A 79 16.720 -7.269 11.915 1.00 0.00 O ATOM 1331 OE2 GLU A 79 17.191 -9.223 12.800 1.00 0.00 O ATOM 0 H GLU A 79 14.147 -5.662 10.298 1.00 0.00 H new ATOM 0 HA GLU A 79 14.110 -7.747 9.535 1.00 0.00 H new ATOM 0 HB2 GLU A 79 14.096 -8.079 12.463 1.00 0.00 H new ATOM 0 HB3 GLU A 79 13.374 -9.441 11.629 1.00 0.00 H new ATOM 0 HG2 GLU A 79 15.458 -10.218 11.348 1.00 0.00 H new ATOM 0 HG3 GLU A 79 15.660 -8.972 10.133 1.00 0.00 H new ATOM 1338 N PHE A 80 11.870 -8.489 8.854 1.00 0.00 N ATOM 1339 CA PHE A 80 10.555 -8.907 8.337 1.00 0.00 C ATOM 1340 C PHE A 80 9.941 -7.817 7.467 1.00 0.00 C ATOM 1341 O PHE A 80 10.270 -6.642 7.609 1.00 0.00 O ATOM 1342 CB PHE A 80 9.574 -9.297 9.451 1.00 0.00 C ATOM 1343 CG PHE A 80 9.823 -10.664 10.019 1.00 0.00 C ATOM 1344 CD1 PHE A 80 9.390 -11.794 9.345 1.00 0.00 C ATOM 1345 CD2 PHE A 80 10.488 -10.821 11.225 1.00 0.00 C ATOM 1346 CE1 PHE A 80 9.616 -13.056 9.862 1.00 0.00 C ATOM 1347 CE2 PHE A 80 10.717 -12.080 11.748 1.00 0.00 C ATOM 1348 CZ PHE A 80 10.279 -13.198 11.066 1.00 0.00 C ATOM 0 H PHE A 80 12.621 -8.579 8.170 1.00 0.00 H new ATOM 0 HA PHE A 80 10.734 -9.797 7.733 1.00 0.00 H new ATOM 0 HB2 PHE A 80 9.638 -8.562 10.253 1.00 0.00 H new ATOM 0 HB3 PHE A 80 8.557 -9.255 9.060 1.00 0.00 H new ATOM 0 HD1 PHE A 80 8.870 -11.688 8.405 1.00 0.00 H new ATOM 0 HD2 PHE A 80 10.831 -9.949 11.762 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.275 -13.929 9.326 1.00 0.00 H new ATOM 0 HE2 PHE A 80 11.237 -12.189 12.688 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.455 -14.183 11.473 1.00 0.00 H new ATOM 1358 N THR A 81 9.047 -8.232 6.563 1.00 0.00 N ATOM 1359 CA THR A 81 8.357 -7.322 5.641 1.00 0.00 C ATOM 1360 C THR A 81 9.092 -7.239 4.301 1.00 0.00 C ATOM 1361 O THR A 81 8.492 -6.951 3.267 1.00 0.00 O ATOM 1362 CB THR A 81 8.172 -5.921 6.254 1.00 0.00 C ATOM 1363 OG1 THR A 81 6.900 -5.399 5.920 1.00 0.00 O ATOM 1364 CG2 THR A 81 9.210 -4.907 5.811 1.00 0.00 C ATOM 0 H THR A 81 8.781 -9.210 6.450 1.00 0.00 H new ATOM 0 HA THR A 81 7.364 -7.733 5.461 1.00 0.00 H new ATOM 0 HB THR A 81 8.282 -6.069 7.328 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.979 -4.827 5.128 1.00 0.00 H new ATOM 0 HG21 THR A 81 9.008 -3.948 6.288 1.00 0.00 H new ATOM 0 HG22 THR A 81 10.203 -5.253 6.098 1.00 0.00 H new ATOM 0 HG23 THR A 81 9.166 -4.791 4.728 1.00 0.00 H new ATOM 1372 N LYS A 82 10.396 -7.484 4.331 1.00 0.00 N ATOM 1373 CA LYS A 82 11.210 -7.434 3.123 1.00 0.00 C ATOM 1374 C LYS A 82 10.803 -8.521 2.130 1.00 0.00 C ATOM 1375 O LYS A 82 10.605 -8.249 0.945 1.00 0.00 O ATOM 1376 CB LYS A 82 12.693 -7.566 3.478 1.00 0.00 C ATOM 1377 CG LYS A 82 13.537 -6.391 3.006 1.00 0.00 C ATOM 1378 CD LYS A 82 13.377 -6.148 1.512 1.00 0.00 C ATOM 1379 CE LYS A 82 13.169 -4.673 1.203 1.00 0.00 C ATOM 1380 NZ LYS A 82 14.406 -4.040 0.667 1.00 0.00 N ATOM 0 H LYS A 82 10.913 -7.719 5.178 1.00 0.00 H new ATOM 0 HA LYS A 82 11.043 -6.468 2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.792 -7.663 4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.084 -8.484 3.038 1.00 0.00 H new ATOM 0 HG2 LYS A 82 13.250 -5.493 3.554 1.00 0.00 H new ATOM 0 HG3 LYS A 82 14.586 -6.581 3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 82 14.262 -6.509 0.987 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.529 -6.722 1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 82 12.362 -4.564 0.479 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.857 -4.152 2.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.312 -3.005 0.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.223 -4.336 1.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.548 -4.336 -0.320 1.00 0.00 H new ATOM 1394 N LYS A 83 10.690 -9.753 2.617 1.00 0.00 N ATOM 1395 CA LYS A 83 10.315 -10.882 1.769 1.00 0.00 C ATOM 1396 C LYS A 83 8.951 -10.654 1.128 1.00 0.00 C ATOM 1397 O LYS A 83 8.801 -10.734 -0.095 1.00 0.00 O ATOM 1398 CB LYS A 83 10.295 -12.175 2.587 1.00 0.00 C ATOM 1399 CG LYS A 83 11.584 -12.433 3.348 1.00 0.00 C ATOM 1400 CD LYS A 83 11.311 -12.954 4.749 1.00 0.00 C ATOM 1401 CE LYS A 83 10.868 -11.839 5.683 1.00 0.00 C ATOM 1402 NZ LYS A 83 9.409 -11.570 5.574 1.00 0.00 N ATOM 0 H LYS A 83 10.853 -9.996 3.594 1.00 0.00 H new ATOM 0 HA LYS A 83 11.058 -10.970 0.977 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.467 -12.135 3.295 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.103 -13.015 1.919 1.00 0.00 H new ATOM 0 HG2 LYS A 83 12.191 -13.155 2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 83 12.163 -11.511 3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.540 -13.723 4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 83 12.211 -13.425 5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.112 -12.108 6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.423 -10.930 5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.043 -11.260 6.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.245 -10.824 4.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.917 -12.438 5.281 1.00 0.00 H new ATOM 1416 N VAL A 84 7.958 -10.366 1.958 1.00 0.00 N ATOM 1417 CA VAL A 84 6.612 -10.125 1.476 1.00 0.00 C ATOM 1418 C VAL A 84 6.624 -9.093 0.356 1.00 0.00 C ATOM 1419 O VAL A 84 5.970 -9.266 -0.674 1.00 0.00 O ATOM 1420 CB VAL A 84 5.699 -9.658 2.616 1.00 0.00 C ATOM 1421 CG1 VAL A 84 5.296 -10.837 3.490 1.00 0.00 C ATOM 1422 CG2 VAL A 84 6.367 -8.574 3.445 1.00 0.00 C ATOM 0 H VAL A 84 8.063 -10.294 2.970 1.00 0.00 H new ATOM 0 HA VAL A 84 6.220 -11.064 1.084 1.00 0.00 H new ATOM 0 HB VAL A 84 4.798 -9.230 2.176 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.648 -10.489 4.294 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.763 -11.572 2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.188 -11.296 3.916 1.00 0.00 H new ATOM 0 HG21 VAL A 84 5.696 -8.263 4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.290 -8.962 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 84 6.595 -7.718 2.809 1.00 0.00 H new ATOM 1432 N LEU A 85 7.402 -8.035 0.541 1.00 0.00 N ATOM 1433 CA LEU A 85 7.520 -7.001 -0.479 1.00 0.00 C ATOM 1434 C LEU A 85 7.930 -7.643 -1.799 1.00 0.00 C ATOM 1435 O LEU A 85 7.465 -7.259 -2.872 1.00 0.00 O ATOM 1436 CB LEU A 85 8.556 -5.957 -0.059 1.00 0.00 C ATOM 1437 CG LEU A 85 8.357 -4.569 -0.665 1.00 0.00 C ATOM 1438 CD1 LEU A 85 8.407 -4.637 -2.183 1.00 0.00 C ATOM 1439 CD2 LEU A 85 7.040 -3.968 -0.199 1.00 0.00 C ATOM 0 H LEU A 85 7.957 -7.870 1.381 1.00 0.00 H new ATOM 0 HA LEU A 85 6.558 -6.503 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.540 -5.868 1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.547 -6.319 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 85 9.168 -3.925 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 85 8.263 -3.639 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 85 9.376 -5.024 -2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.618 -5.296 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.915 -2.979 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.217 -4.611 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.043 -3.882 0.888 1.00 0.00 H new ATOM 1451 N ASP A 86 8.785 -8.653 -1.702 1.00 0.00 N ATOM 1452 CA ASP A 86 9.238 -9.381 -2.876 1.00 0.00 C ATOM 1453 C ASP A 86 8.049 -10.033 -3.580 1.00 0.00 C ATOM 1454 O ASP A 86 8.112 -10.332 -4.773 1.00 0.00 O ATOM 1455 CB ASP A 86 10.268 -10.444 -2.483 1.00 0.00 C ATOM 1456 CG ASP A 86 11.494 -10.416 -3.373 1.00 0.00 C ATOM 1457 OD1 ASP A 86 11.372 -10.775 -4.563 1.00 0.00 O ATOM 1458 OD2 ASP A 86 12.577 -10.035 -2.879 1.00 0.00 O ATOM 0 H ASP A 86 9.178 -8.985 -0.821 1.00 0.00 H new ATOM 0 HA ASP A 86 9.711 -8.677 -3.561 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.570 -10.288 -1.447 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.807 -11.430 -2.535 1.00 0.00 H new ATOM 1463 N ILE A 87 6.964 -10.249 -2.833 1.00 0.00 N ATOM 1464 CA ILE A 87 5.766 -10.863 -3.392 1.00 0.00 C ATOM 1465 C ILE A 87 5.051 -9.901 -4.343 1.00 0.00 C ATOM 1466 O ILE A 87 4.717 -10.274 -5.467 1.00 0.00 O ATOM 1467 CB ILE A 87 4.788 -11.356 -2.286 1.00 0.00 C ATOM 1468 CG1 ILE A 87 4.063 -12.625 -2.751 1.00 0.00 C ATOM 1469 CG2 ILE A 87 3.779 -10.280 -1.894 1.00 0.00 C ATOM 1470 CD1 ILE A 87 2.859 -12.991 -1.904 1.00 0.00 C ATOM 0 H ILE A 87 6.894 -10.008 -1.844 1.00 0.00 H new ATOM 0 HA ILE A 87 6.092 -11.737 -3.955 1.00 0.00 H new ATOM 0 HB ILE A 87 5.380 -11.584 -1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.741 -12.490 -3.783 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.767 -13.457 -2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.117 -10.667 -1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 87 4.308 -9.406 -1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.191 -9.998 -2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.401 -13.899 -2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.176 -13.160 -0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.134 -12.178 -1.931 1.00 0.00 H new ATOM 1482 N VAL A 88 4.821 -8.662 -3.897 1.00 0.00 N ATOM 1483 CA VAL A 88 4.145 -7.675 -4.745 1.00 0.00 C ATOM 1484 C VAL A 88 4.869 -7.526 -6.079 1.00 0.00 C ATOM 1485 O VAL A 88 4.240 -7.353 -7.122 1.00 0.00 O ATOM 1486 CB VAL A 88 4.029 -6.284 -4.067 1.00 0.00 C ATOM 1487 CG1 VAL A 88 5.382 -5.790 -3.586 1.00 0.00 C ATOM 1488 CG2 VAL A 88 3.394 -5.269 -5.010 1.00 0.00 C ATOM 0 H VAL A 88 5.087 -8.323 -2.972 1.00 0.00 H new ATOM 0 HA VAL A 88 3.135 -8.051 -4.910 1.00 0.00 H new ATOM 0 HB VAL A 88 3.382 -6.396 -3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.267 -4.813 -3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.791 -6.495 -2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.061 -5.706 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.324 -4.303 -4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.007 -5.171 -5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.396 -5.606 -5.289 1.00 0.00 H new ATOM 1498 N LYS A 89 6.194 -7.602 -6.035 1.00 0.00 N ATOM 1499 CA LYS A 89 7.008 -7.482 -7.240 1.00 0.00 C ATOM 1500 C LYS A 89 6.569 -8.479 -8.315 1.00 0.00 C ATOM 1501 O LYS A 89 6.818 -8.270 -9.503 1.00 0.00 O ATOM 1502 CB LYS A 89 8.487 -7.689 -6.904 1.00 0.00 C ATOM 1503 CG LYS A 89 9.362 -6.498 -7.257 1.00 0.00 C ATOM 1504 CD LYS A 89 10.605 -6.439 -6.383 1.00 0.00 C ATOM 1505 CE LYS A 89 11.362 -5.136 -6.580 1.00 0.00 C ATOM 1506 NZ LYS A 89 12.769 -5.235 -6.103 1.00 0.00 N ATOM 0 H LYS A 89 6.728 -7.746 -5.178 1.00 0.00 H new ATOM 0 HA LYS A 89 6.867 -6.477 -7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.583 -7.897 -5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.852 -8.568 -7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.656 -6.559 -8.305 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.790 -5.578 -7.140 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.320 -6.541 -5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 89 11.258 -7.280 -6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.355 -4.868 -7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.852 -4.335 -6.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.252 -4.326 -6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.776 -5.466 -5.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.263 -5.982 -6.632 1.00 0.00 H new ATOM 1520 N ASP A 90 5.935 -9.572 -7.893 1.00 0.00 N ATOM 1521 CA ASP A 90 5.488 -10.600 -8.820 1.00 0.00 C ATOM 1522 C ASP A 90 3.968 -10.608 -8.987 1.00 0.00 C ATOM 1523 O ASP A 90 3.458 -10.551 -10.107 1.00 0.00 O ATOM 1524 CB ASP A 90 5.965 -11.976 -8.352 1.00 0.00 C ATOM 1525 CG ASP A 90 7.286 -12.376 -8.977 1.00 0.00 C ATOM 1526 OD1 ASP A 90 8.309 -11.727 -8.669 1.00 0.00 O ATOM 1527 OD2 ASP A 90 7.299 -13.335 -9.776 1.00 0.00 O ATOM 0 H ASP A 90 5.721 -9.765 -6.914 1.00 0.00 H new ATOM 0 HA ASP A 90 5.925 -10.369 -9.792 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.067 -11.972 -7.267 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.209 -12.722 -8.598 1.00 0.00 H new ATOM 1532 N ILE A 91 3.246 -10.701 -7.874 1.00 0.00 N ATOM 1533 CA ILE A 91 1.792 -10.740 -7.909 1.00 0.00 C ATOM 1534 C ILE A 91 1.198 -9.390 -8.289 1.00 0.00 C ATOM 1535 O ILE A 91 1.877 -8.363 -8.245 1.00 0.00 O ATOM 1536 CB ILE A 91 1.199 -11.174 -6.553 1.00 0.00 C ATOM 1537 CG1 ILE A 91 2.023 -10.618 -5.390 1.00 0.00 C ATOM 1538 CG2 ILE A 91 1.100 -12.690 -6.469 1.00 0.00 C ATOM 1539 CD1 ILE A 91 1.186 -10.215 -4.197 1.00 0.00 C ATOM 0 H ILE A 91 3.647 -10.751 -6.937 1.00 0.00 H new ATOM 0 HA ILE A 91 1.530 -11.475 -8.670 1.00 0.00 H new ATOM 0 HB ILE A 91 0.193 -10.762 -6.478 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.749 -11.369 -5.078 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.588 -9.753 -5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.679 -12.974 -5.504 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.456 -13.057 -7.268 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.094 -13.126 -6.574 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.835 -9.830 -3.411 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.478 -9.442 -4.494 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.641 -11.083 -3.825 1.00 0.00 H new ATOM 1551 N GLU A 92 -0.077 -9.405 -8.663 1.00 0.00 N ATOM 1552 CA GLU A 92 -0.777 -8.189 -9.054 1.00 0.00 C ATOM 1553 C GLU A 92 -2.236 -8.229 -8.605 1.00 0.00 C ATOM 1554 O GLU A 92 -2.638 -9.101 -7.831 1.00 0.00 O ATOM 1555 CB GLU A 92 -0.703 -7.997 -10.572 1.00 0.00 C ATOM 1556 CG GLU A 92 0.684 -8.233 -11.149 1.00 0.00 C ATOM 1557 CD GLU A 92 0.681 -8.298 -12.664 1.00 0.00 C ATOM 1558 OE1 GLU A 92 0.609 -7.228 -13.305 1.00 0.00 O ATOM 1559 OE2 GLU A 92 0.751 -9.420 -13.210 1.00 0.00 O ATOM 0 H GLU A 92 -0.647 -10.250 -8.703 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.289 -7.347 -8.564 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.407 -8.678 -11.051 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.022 -6.984 -10.818 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.350 -7.433 -10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.086 -9.164 -10.750 1.00 0.00 H new ATOM 1566 N PHE A 93 -3.023 -7.283 -9.107 1.00 0.00 N ATOM 1567 CA PHE A 93 -4.436 -7.209 -8.765 1.00 0.00 C ATOM 1568 C PHE A 93 -5.207 -8.366 -9.393 1.00 0.00 C ATOM 1569 O PHE A 93 -5.507 -8.353 -10.586 1.00 0.00 O ATOM 1570 CB PHE A 93 -5.031 -5.868 -9.212 1.00 0.00 C ATOM 1571 CG PHE A 93 -4.968 -5.632 -10.696 1.00 0.00 C ATOM 1572 CD1 PHE A 93 -3.813 -5.142 -11.287 1.00 0.00 C ATOM 1573 CD2 PHE A 93 -6.067 -5.893 -11.499 1.00 0.00 C ATOM 1574 CE1 PHE A 93 -3.756 -4.920 -12.650 1.00 0.00 C ATOM 1575 CE2 PHE A 93 -6.015 -5.675 -12.862 1.00 0.00 C ATOM 1576 CZ PHE A 93 -4.858 -5.186 -13.438 1.00 0.00 C ATOM 0 H PHE A 93 -2.705 -6.559 -9.751 1.00 0.00 H new ATOM 0 HA PHE A 93 -4.525 -7.284 -7.681 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -6.072 -5.820 -8.891 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -4.503 -5.061 -8.704 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -2.948 -4.931 -10.675 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.975 -6.271 -11.054 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -2.850 -4.539 -13.098 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.877 -5.886 -13.477 1.00 0.00 H new ATOM 0 HZ PHE A 93 -4.816 -5.012 -14.503 1.00 0.00 H new ATOM 1586 N GLY A 94 -5.521 -9.369 -8.580 1.00 0.00 N ATOM 1587 CA GLY A 94 -6.250 -10.521 -9.076 1.00 0.00 C ATOM 1588 C GLY A 94 -5.916 -11.795 -8.325 1.00 0.00 C ATOM 1589 O GLY A 94 -6.711 -12.735 -8.305 1.00 0.00 O ATOM 0 H GLY A 94 -5.284 -9.405 -7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.320 -10.329 -8.999 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.026 -10.659 -10.134 1.00 0.00 H new ATOM 1593 N LYS A 95 -4.736 -11.836 -7.709 1.00 0.00 N ATOM 1594 CA LYS A 95 -4.308 -13.008 -6.962 1.00 0.00 C ATOM 1595 C LYS A 95 -4.409 -12.769 -5.459 1.00 0.00 C ATOM 1596 O LYS A 95 -4.352 -11.630 -4.998 1.00 0.00 O ATOM 1597 CB LYS A 95 -2.877 -13.394 -7.340 1.00 0.00 C ATOM 1598 CG LYS A 95 -2.680 -14.892 -7.498 1.00 0.00 C ATOM 1599 CD LYS A 95 -1.608 -15.211 -8.528 1.00 0.00 C ATOM 1600 CE LYS A 95 -1.533 -16.703 -8.808 1.00 0.00 C ATOM 1601 NZ LYS A 95 -2.878 -17.291 -9.054 1.00 0.00 N ATOM 0 H LYS A 95 -4.063 -11.070 -7.715 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.974 -13.831 -7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.609 -12.899 -8.273 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.194 -13.023 -6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.403 -15.326 -6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.621 -15.354 -7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.820 -14.676 -9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.641 -14.858 -8.170 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.896 -16.878 -9.675 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.065 -17.208 -7.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.775 -18.193 -9.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.356 -17.457 -8.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.444 -16.634 -9.628 1.00 0.00 H new ATOM 1615 N THR A 96 -4.567 -13.849 -4.696 1.00 0.00 N ATOM 1616 CA THR A 96 -4.683 -13.746 -3.244 1.00 0.00 C ATOM 1617 C THR A 96 -4.180 -15.011 -2.552 1.00 0.00 C ATOM 1618 O THR A 96 -4.930 -15.969 -2.367 1.00 0.00 O ATOM 1619 CB THR A 96 -6.136 -13.478 -2.850 1.00 0.00 C ATOM 1620 OG1 THR A 96 -6.828 -12.828 -3.901 1.00 0.00 O ATOM 1621 CG2 THR A 96 -6.272 -12.620 -1.611 1.00 0.00 C ATOM 0 H THR A 96 -4.617 -14.801 -5.058 1.00 0.00 H new ATOM 0 HA THR A 96 -4.060 -12.913 -2.918 1.00 0.00 H new ATOM 0 HB THR A 96 -6.564 -14.458 -2.641 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.756 -12.666 -3.631 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.328 -12.469 -1.387 1.00 0.00 H new ATOM 0 HG22 THR A 96 -5.790 -13.118 -0.769 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.796 -11.655 -1.783 1.00 0.00 H new ATOM 1629 N LEU A 97 -2.908 -14.999 -2.156 1.00 0.00 N ATOM 1630 CA LEU A 97 -2.306 -16.133 -1.467 1.00 0.00 C ATOM 1631 C LEU A 97 -2.369 -15.928 0.041 1.00 0.00 C ATOM 1632 O LEU A 97 -2.835 -14.891 0.509 1.00 0.00 O ATOM 1633 CB LEU A 97 -0.851 -16.320 -1.913 1.00 0.00 C ATOM 1634 CG LEU A 97 -0.507 -17.719 -2.426 1.00 0.00 C ATOM 1635 CD1 LEU A 97 -1.358 -18.068 -3.637 1.00 0.00 C ATOM 1636 CD2 LEU A 97 0.973 -17.811 -2.766 1.00 0.00 C ATOM 0 H LEU A 97 -2.275 -14.213 -2.302 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.868 -17.031 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.632 -15.597 -2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.196 -16.086 -1.073 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.724 -18.439 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.099 -19.067 -3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.412 -18.042 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.174 -17.345 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.201 -18.813 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.215 -17.081 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.565 -17.605 -1.874 1.00 0.00 H new ATOM 1648 N THR A 98 -1.901 -16.913 0.798 1.00 0.00 N ATOM 1649 CA THR A 98 -1.903 -16.818 2.253 1.00 0.00 C ATOM 1650 C THR A 98 -0.500 -16.513 2.776 1.00 0.00 C ATOM 1651 O THR A 98 0.437 -16.338 1.998 1.00 0.00 O ATOM 1652 CB THR A 98 -2.424 -18.115 2.875 1.00 0.00 C ATOM 1653 OG1 THR A 98 -2.135 -19.222 2.043 1.00 0.00 O ATOM 1654 CG2 THR A 98 -3.918 -18.104 3.120 1.00 0.00 C ATOM 0 H THR A 98 -1.517 -17.783 0.431 1.00 0.00 H new ATOM 0 HA THR A 98 -2.566 -16.001 2.538 1.00 0.00 H new ATOM 0 HB THR A 98 -1.915 -18.199 3.835 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.475 -20.042 2.459 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.221 -19.053 3.562 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.169 -17.290 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.441 -17.961 2.174 1.00 0.00 H new ATOM 1662 N TYR A 99 -0.364 -16.450 4.099 1.00 0.00 N ATOM 1663 CA TYR A 99 0.923 -16.159 4.728 1.00 0.00 C ATOM 1664 C TYR A 99 1.856 -17.369 4.692 1.00 0.00 C ATOM 1665 O TYR A 99 3.070 -17.223 4.554 1.00 0.00 O ATOM 1666 CB TYR A 99 0.717 -15.715 6.180 1.00 0.00 C ATOM 1667 CG TYR A 99 -0.179 -14.506 6.332 1.00 0.00 C ATOM 1668 CD1 TYR A 99 0.344 -13.219 6.288 1.00 0.00 C ATOM 1669 CD2 TYR A 99 -1.547 -14.651 6.520 1.00 0.00 C ATOM 1670 CE1 TYR A 99 -0.472 -12.113 6.427 1.00 0.00 C ATOM 1671 CE2 TYR A 99 -2.370 -13.550 6.660 1.00 0.00 C ATOM 1672 CZ TYR A 99 -1.827 -12.284 6.611 1.00 0.00 C ATOM 1673 OH TYR A 99 -2.642 -11.184 6.748 1.00 0.00 O ATOM 0 H TYR A 99 -1.130 -16.597 4.757 1.00 0.00 H new ATOM 0 HA TYR A 99 1.388 -15.353 4.160 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.291 -16.544 6.746 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.688 -15.493 6.623 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.405 -13.081 6.143 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.975 -15.642 6.557 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.050 -11.119 6.392 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.432 -13.681 6.807 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.015 -10.942 5.875 1.00 0.00 H new ATOM 1683 N GLY A 100 1.285 -18.559 4.841 1.00 0.00 N ATOM 1684 CA GLY A 100 2.085 -19.774 4.846 1.00 0.00 C ATOM 1685 C GLY A 100 2.797 -20.031 3.531 1.00 0.00 C ATOM 1686 O GLY A 100 3.914 -20.548 3.516 1.00 0.00 O ATOM 0 H GLY A 100 0.283 -18.706 4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.824 -19.710 5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.441 -20.623 5.074 1.00 0.00 H new ATOM 1690 N ASP A 101 2.149 -19.685 2.428 1.00 0.00 N ATOM 1691 CA ASP A 101 2.725 -19.899 1.103 1.00 0.00 C ATOM 1692 C ASP A 101 4.046 -19.148 0.929 1.00 0.00 C ATOM 1693 O ASP A 101 5.037 -19.722 0.479 1.00 0.00 O ATOM 1694 CB ASP A 101 1.731 -19.464 0.020 1.00 0.00 C ATOM 1695 CG ASP A 101 1.231 -20.632 -0.809 1.00 0.00 C ATOM 1696 OD1 ASP A 101 1.919 -21.006 -1.782 1.00 0.00 O ATOM 1697 OD2 ASP A 101 0.153 -21.172 -0.483 1.00 0.00 O ATOM 0 H ASP A 101 1.224 -19.255 2.422 1.00 0.00 H new ATOM 0 HA ASP A 101 2.932 -20.964 1.002 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.883 -18.965 0.489 1.00 0.00 H new ATOM 0 HB3 ASP A 101 2.208 -18.735 -0.635 1.00 0.00 H new ATOM 1702 N ILE A 102 4.047 -17.863 1.266 1.00 0.00 N ATOM 1703 CA ILE A 102 5.243 -17.035 1.121 1.00 0.00 C ATOM 1704 C ILE A 102 6.317 -17.379 2.142 1.00 0.00 C ATOM 1705 O ILE A 102 7.437 -17.743 1.786 1.00 0.00 O ATOM 1706 CB ILE A 102 4.925 -15.540 1.269 1.00 0.00 C ATOM 1707 CG1 ILE A 102 3.617 -15.191 0.566 1.00 0.00 C ATOM 1708 CG2 ILE A 102 6.074 -14.709 0.716 1.00 0.00 C ATOM 1709 CD1 ILE A 102 2.607 -14.539 1.477 1.00 0.00 C ATOM 0 H ILE A 102 3.236 -17.371 1.641 1.00 0.00 H new ATOM 0 HA ILE A 102 5.613 -17.245 0.117 1.00 0.00 H new ATOM 0 HB ILE A 102 4.805 -15.311 2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.828 -14.523 -0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.185 -16.099 0.146 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.842 -13.650 0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.987 -14.938 1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.218 -14.943 -0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.700 -14.317 0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.368 -15.215 2.298 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.022 -13.614 1.877 1.00 0.00 H new ATOM 1721 N ALA A 103 5.972 -17.239 3.415 1.00 0.00 N ATOM 1722 CA ALA A 103 6.903 -17.508 4.498 1.00 0.00 C ATOM 1723 C ALA A 103 7.579 -18.862 4.322 1.00 0.00 C ATOM 1724 O ALA A 103 8.794 -18.990 4.467 1.00 0.00 O ATOM 1725 CB ALA A 103 6.167 -17.443 5.825 1.00 0.00 C ATOM 0 H ALA A 103 5.047 -16.938 3.722 1.00 0.00 H new ATOM 0 HA ALA A 103 7.685 -16.749 4.483 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.864 -17.645 6.638 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.737 -16.450 5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 103 5.371 -18.188 5.837 1.00 0.00 H new ATOM 1731 N LYS A 104 6.774 -19.866 4.010 1.00 0.00 N ATOM 1732 CA LYS A 104 7.275 -21.221 3.812 1.00 0.00 C ATOM 1733 C LYS A 104 8.294 -21.285 2.673 1.00 0.00 C ATOM 1734 O LYS A 104 9.322 -21.953 2.787 1.00 0.00 O ATOM 1735 CB LYS A 104 6.117 -22.177 3.523 1.00 0.00 C ATOM 1736 CG LYS A 104 6.537 -23.635 3.436 1.00 0.00 C ATOM 1737 CD LYS A 104 6.927 -24.020 2.018 1.00 0.00 C ATOM 1738 CE LYS A 104 6.603 -25.475 1.725 1.00 0.00 C ATOM 1739 NZ LYS A 104 7.143 -26.386 2.771 1.00 0.00 N ATOM 0 H LYS A 104 5.766 -19.769 3.888 1.00 0.00 H new ATOM 0 HA LYS A 104 7.776 -21.523 4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.365 -22.070 4.305 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.644 -21.888 2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.378 -23.813 4.106 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.719 -24.271 3.775 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.402 -23.380 1.309 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.994 -23.848 1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.522 -25.600 1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.017 -25.751 0.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.098 -27.368 2.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 8.132 -26.135 2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.577 -26.292 3.639 1.00 0.00 H new ATOM 1753 N LYS A 105 7.991 -20.609 1.570 1.00 0.00 N ATOM 1754 CA LYS A 105 8.874 -20.618 0.405 1.00 0.00 C ATOM 1755 C LYS A 105 10.160 -19.830 0.652 1.00 0.00 C ATOM 1756 O LYS A 105 11.141 -20.002 -0.071 1.00 0.00 O ATOM 1757 CB LYS A 105 8.149 -20.068 -0.826 1.00 0.00 C ATOM 1758 CG LYS A 105 7.863 -18.578 -0.761 1.00 0.00 C ATOM 1759 CD LYS A 105 7.809 -17.960 -2.149 1.00 0.00 C ATOM 1760 CE LYS A 105 7.455 -16.482 -2.087 1.00 0.00 C ATOM 1761 NZ LYS A 105 7.788 -15.778 -3.356 1.00 0.00 N ATOM 0 H LYS A 105 7.145 -20.050 1.456 1.00 0.00 H new ATOM 0 HA LYS A 105 9.152 -21.656 0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.751 -20.274 -1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.207 -20.603 -0.949 1.00 0.00 H new ATOM 0 HG2 LYS A 105 6.915 -18.410 -0.250 1.00 0.00 H new ATOM 0 HG3 LYS A 105 8.635 -18.084 -0.171 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.773 -18.084 -2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.072 -18.487 -2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.391 -16.372 -1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.991 -16.015 -1.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.532 -14.773 -3.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.808 -15.861 -3.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.257 -16.207 -4.141 1.00 0.00 H new ATOM 1775 N LEU A 106 10.162 -18.968 1.666 1.00 0.00 N ATOM 1776 CA LEU A 106 11.336 -18.180 1.974 1.00 0.00 C ATOM 1777 C LEU A 106 12.215 -18.903 2.988 1.00 0.00 C ATOM 1778 O LEU A 106 13.183 -19.570 2.625 1.00 0.00 O ATOM 1779 CB LEU A 106 10.929 -16.797 2.495 1.00 0.00 C ATOM 1780 CG LEU A 106 10.067 -15.972 1.535 1.00 0.00 C ATOM 1781 CD1 LEU A 106 9.003 -15.201 2.301 1.00 0.00 C ATOM 1782 CD2 LEU A 106 10.933 -15.022 0.723 1.00 0.00 C ATOM 0 H LEU A 106 9.365 -18.803 2.281 1.00 0.00 H new ATOM 0 HA LEU A 106 11.913 -18.045 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.385 -16.924 3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 106 11.832 -16.232 2.726 1.00 0.00 H new ATOM 0 HG LEU A 106 9.568 -16.655 0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 106 8.400 -14.621 1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.363 -15.901 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.482 -14.528 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.303 -14.444 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.460 -14.345 1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.657 -15.595 0.144 1.00 0.00 H new ATOM 1794 N ASN A 107 11.864 -18.771 4.262 1.00 0.00 N ATOM 1795 CA ASN A 107 12.614 -19.421 5.334 1.00 0.00 C ATOM 1796 C ASN A 107 11.987 -19.134 6.694 1.00 0.00 C ATOM 1797 O ASN A 107 12.687 -19.011 7.698 1.00 0.00 O ATOM 1798 CB ASN A 107 14.073 -18.961 5.322 1.00 0.00 C ATOM 1799 CG ASN A 107 14.203 -17.451 5.300 1.00 0.00 C ATOM 1800 OD1 ASN A 107 13.691 -16.785 4.401 1.00 0.00 O ATOM 1801 ND2 ASN A 107 14.892 -16.902 6.294 1.00 0.00 N ATOM 0 H ASN A 107 11.066 -18.221 4.579 1.00 0.00 H new ATOM 0 HA ASN A 107 12.580 -20.497 5.161 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.582 -19.354 6.202 1.00 0.00 H new ATOM 0 HB3 ASN A 107 14.576 -19.379 4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.013 -15.890 6.332 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.300 -17.492 7.019 1.00 0.00 H new ATOM 1808 N THR A 108 10.667 -19.019 6.714 1.00 0.00 N ATOM 1809 CA THR A 108 9.949 -18.736 7.950 1.00 0.00 C ATOM 1810 C THR A 108 8.567 -19.398 7.952 1.00 0.00 C ATOM 1811 O THR A 108 8.392 -20.483 7.398 1.00 0.00 O ATOM 1812 CB THR A 108 9.828 -17.220 8.138 1.00 0.00 C ATOM 1813 OG1 THR A 108 9.208 -16.916 9.375 1.00 0.00 O ATOM 1814 CG2 THR A 108 9.032 -16.543 7.044 1.00 0.00 C ATOM 0 H THR A 108 10.072 -19.117 5.891 1.00 0.00 H new ATOM 0 HA THR A 108 10.511 -19.154 8.785 1.00 0.00 H new ATOM 0 HB THR A 108 10.850 -16.842 8.106 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.141 -15.944 9.477 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.985 -15.471 7.238 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.515 -16.717 6.082 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.022 -16.952 7.022 1.00 0.00 H new ATOM 1822 N SER A 109 7.592 -18.739 8.575 1.00 0.00 N ATOM 1823 CA SER A 109 6.232 -19.261 8.646 1.00 0.00 C ATOM 1824 C SER A 109 5.224 -18.115 8.680 1.00 0.00 C ATOM 1825 O SER A 109 5.600 -16.954 8.832 1.00 0.00 O ATOM 1826 CB SER A 109 6.068 -20.146 9.884 1.00 0.00 C ATOM 1827 OG SER A 109 5.707 -21.467 9.521 1.00 0.00 O ATOM 0 H SER A 109 7.721 -17.840 9.039 1.00 0.00 H new ATOM 0 HA SER A 109 6.045 -19.863 7.757 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.000 -20.162 10.449 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.305 -19.724 10.538 1.00 0.00 H new ATOM 0 HG SER A 109 5.610 -22.013 10.329 1.00 0.00 H new ATOM 1833 N PRO A 110 3.923 -18.422 8.536 1.00 0.00 N ATOM 1834 CA PRO A 110 2.873 -17.403 8.551 1.00 0.00 C ATOM 1835 C PRO A 110 2.680 -16.786 9.932 1.00 0.00 C ATOM 1836 O PRO A 110 2.215 -15.651 10.055 1.00 0.00 O ATOM 1837 CB PRO A 110 1.621 -18.171 8.123 1.00 0.00 C ATOM 1838 CG PRO A 110 1.894 -19.586 8.499 1.00 0.00 C ATOM 1839 CD PRO A 110 3.379 -19.780 8.347 1.00 0.00 C ATOM 0 HA PRO A 110 3.114 -16.563 7.899 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.733 -17.792 8.628 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.444 -18.074 7.052 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.578 -19.785 9.523 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.344 -20.273 7.856 1.00 0.00 H new ATOM 0 HD2 PRO A 110 3.771 -20.476 9.088 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.633 -20.182 7.366 1.00 0.00 H new ATOM 1847 N ARG A 111 3.049 -17.534 10.971 1.00 0.00 N ATOM 1848 CA ARG A 111 2.922 -17.055 12.346 1.00 0.00 C ATOM 1849 C ARG A 111 4.031 -16.058 12.688 1.00 0.00 C ATOM 1850 O ARG A 111 4.669 -16.157 13.736 1.00 0.00 O ATOM 1851 CB ARG A 111 2.962 -18.234 13.321 1.00 0.00 C ATOM 1852 CG ARG A 111 1.983 -18.101 14.477 1.00 0.00 C ATOM 1853 CD ARG A 111 2.620 -17.409 15.674 1.00 0.00 C ATOM 1854 NE ARG A 111 2.445 -18.175 16.905 1.00 0.00 N ATOM 1855 CZ ARG A 111 2.817 -17.740 18.108 1.00 0.00 C ATOM 1856 NH1 ARG A 111 3.384 -16.547 18.243 1.00 0.00 N ATOM 1857 NH2 ARG A 111 2.622 -18.499 19.177 1.00 0.00 N ATOM 0 H ARG A 111 3.438 -18.473 10.887 1.00 0.00 H new ATOM 0 HA ARG A 111 1.963 -16.544 12.438 1.00 0.00 H new ATOM 0 HB2 ARG A 111 2.745 -19.153 12.776 1.00 0.00 H new ATOM 0 HB3 ARG A 111 3.972 -18.331 13.720 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.110 -17.536 14.152 1.00 0.00 H new ATOM 0 HG3 ARG A 111 1.631 -19.090 14.772 1.00 0.00 H new ATOM 0 HD2 ARG A 111 3.684 -17.264 15.485 1.00 0.00 H new ATOM 0 HD3 ARG A 111 2.180 -16.419 15.797 1.00 0.00 H new ATOM 0 HE ARG A 111 2.013 -19.097 16.840 1.00 0.00 H new ATOM 0 HH11 ARG A 111 3.536 -15.959 17.424 1.00 0.00 H new ATOM 0 HH12 ARG A 111 3.667 -16.218 19.166 1.00 0.00 H new ATOM 0 HH21 ARG A 111 2.187 -19.416 19.079 1.00 0.00 H new ATOM 0 HH22 ARG A 111 2.907 -18.166 20.098 1.00 0.00 H new ATOM 1871 N ALA A 112 4.251 -15.098 11.796 1.00 0.00 N ATOM 1872 CA ALA A 112 5.272 -14.080 11.991 1.00 0.00 C ATOM 1873 C ALA A 112 5.213 -13.052 10.869 1.00 0.00 C ATOM 1874 O ALA A 112 5.251 -11.846 11.113 1.00 0.00 O ATOM 1875 CB ALA A 112 6.652 -14.713 12.063 1.00 0.00 C ATOM 0 H ALA A 112 3.730 -15.005 10.924 1.00 0.00 H new ATOM 0 HA ALA A 112 5.080 -13.573 12.937 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.402 -13.935 12.209 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.688 -15.413 12.898 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.857 -15.245 11.134 1.00 0.00 H new ATOM 1881 N VAL A 113 5.111 -13.544 9.639 1.00 0.00 N ATOM 1882 CA VAL A 113 5.034 -12.673 8.473 1.00 0.00 C ATOM 1883 C VAL A 113 3.734 -11.877 8.479 1.00 0.00 C ATOM 1884 O VAL A 113 3.640 -10.822 7.849 1.00 0.00 O ATOM 1885 CB VAL A 113 5.134 -13.476 7.160 1.00 0.00 C ATOM 1886 CG1 VAL A 113 5.079 -12.547 5.956 1.00 0.00 C ATOM 1887 CG2 VAL A 113 6.407 -14.308 7.141 1.00 0.00 C ATOM 0 H VAL A 113 5.080 -14.541 9.424 1.00 0.00 H new ATOM 0 HA VAL A 113 5.880 -11.987 8.527 1.00 0.00 H new ATOM 0 HB VAL A 113 4.281 -14.153 7.105 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.151 -13.134 5.040 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.137 -11.999 5.962 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.909 -11.842 6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.462 -14.868 6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.273 -13.650 7.221 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.400 -15.002 7.981 1.00 0.00 H new ATOM 1897 N GLY A 114 2.734 -12.376 9.201 1.00 0.00 N ATOM 1898 CA GLY A 114 1.464 -11.679 9.276 1.00 0.00 C ATOM 1899 C GLY A 114 1.628 -10.273 9.816 1.00 0.00 C ATOM 1900 O GLY A 114 1.451 -9.295 9.089 1.00 0.00 O ATOM 0 H GLY A 114 2.781 -13.246 9.732 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.012 -11.638 8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.780 -12.237 9.915 1.00 0.00 H new ATOM 1904 N MET A 115 1.984 -10.176 11.092 1.00 0.00 N ATOM 1905 CA MET A 115 2.194 -8.883 11.732 1.00 0.00 C ATOM 1906 C MET A 115 3.266 -8.079 10.999 1.00 0.00 C ATOM 1907 O MET A 115 3.321 -6.855 11.109 1.00 0.00 O ATOM 1908 CB MET A 115 2.599 -9.078 13.194 1.00 0.00 C ATOM 1909 CG MET A 115 1.417 -9.232 14.138 1.00 0.00 C ATOM 1910 SD MET A 115 1.919 -9.340 15.866 1.00 0.00 S ATOM 1911 CE MET A 115 0.417 -9.961 16.619 1.00 0.00 C ATOM 0 H MET A 115 2.133 -10.978 11.704 1.00 0.00 H new ATOM 0 HA MET A 115 1.257 -8.327 11.690 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.233 -9.961 13.272 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.199 -8.226 13.513 1.00 0.00 H new ATOM 0 HG2 MET A 115 0.743 -8.385 14.012 1.00 0.00 H new ATOM 0 HG3 MET A 115 0.857 -10.128 13.870 1.00 0.00 H new ATOM 0 HE1 MET A 115 0.570 -10.081 17.691 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.396 -9.256 16.445 1.00 0.00 H new ATOM 0 HE3 MET A 115 0.161 -10.925 16.179 1.00 0.00 H new ATOM 1921 N ALA A 116 4.123 -8.778 10.254 1.00 0.00 N ATOM 1922 CA ALA A 116 5.195 -8.130 9.508 1.00 0.00 C ATOM 1923 C ALA A 116 4.644 -7.161 8.468 1.00 0.00 C ATOM 1924 O ALA A 116 4.677 -5.946 8.663 1.00 0.00 O ATOM 1925 CB ALA A 116 6.085 -9.170 8.844 1.00 0.00 C ATOM 0 H ALA A 116 4.093 -9.793 10.153 1.00 0.00 H new ATOM 0 HA ALA A 116 5.792 -7.555 10.216 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.880 -8.669 8.291 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.523 -9.814 9.606 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.490 -9.773 8.158 1.00 0.00 H new ATOM 1931 N LEU A 117 4.140 -7.701 7.360 1.00 0.00 N ATOM 1932 CA LEU A 117 3.589 -6.868 6.295 1.00 0.00 C ATOM 1933 C LEU A 117 2.519 -5.920 6.831 1.00 0.00 C ATOM 1934 O LEU A 117 2.244 -4.878 6.236 1.00 0.00 O ATOM 1935 CB LEU A 117 3.009 -7.734 5.169 1.00 0.00 C ATOM 1936 CG LEU A 117 2.069 -8.856 5.614 1.00 0.00 C ATOM 1937 CD1 LEU A 117 0.648 -8.336 5.764 1.00 0.00 C ATOM 1938 CD2 LEU A 117 2.114 -10.010 4.623 1.00 0.00 C ATOM 0 H LEU A 117 4.102 -8.704 7.178 1.00 0.00 H new ATOM 0 HA LEU A 117 4.406 -6.270 5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.470 -7.086 4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.836 -8.176 4.613 1.00 0.00 H new ATOM 0 HG LEU A 117 2.403 -9.221 6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.005 -9.149 6.081 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.628 -7.542 6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.301 -7.944 4.808 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.440 -10.800 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.804 -9.657 3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.130 -10.401 4.565 1.00 0.00 H new ATOM 1950 N LYS A 118 1.918 -6.283 7.960 1.00 0.00 N ATOM 1951 CA LYS A 118 0.885 -5.459 8.572 1.00 0.00 C ATOM 1952 C LYS A 118 1.464 -4.140 9.077 1.00 0.00 C ATOM 1953 O LYS A 118 0.764 -3.130 9.148 1.00 0.00 O ATOM 1954 CB LYS A 118 0.219 -6.212 9.726 1.00 0.00 C ATOM 1955 CG LYS A 118 -0.800 -7.244 9.271 1.00 0.00 C ATOM 1956 CD LYS A 118 -1.945 -6.599 8.509 1.00 0.00 C ATOM 1957 CE LYS A 118 -3.062 -7.594 8.234 1.00 0.00 C ATOM 1958 NZ LYS A 118 -4.357 -6.913 7.959 1.00 0.00 N ATOM 0 H LYS A 118 2.129 -7.142 8.468 1.00 0.00 H new ATOM 0 HA LYS A 118 0.137 -5.237 7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.988 -6.709 10.317 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -0.272 -5.494 10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.311 -7.984 8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.193 -7.776 10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.337 -5.759 9.082 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.575 -6.196 7.566 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.791 -8.217 7.382 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -3.176 -8.258 9.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -4.940 -7.513 7.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.859 -6.747 8.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -4.178 -6.003 7.488 1.00 0.00 H new ATOM 1972 N ARG A 119 2.749 -4.156 9.427 1.00 0.00 N ATOM 1973 CA ARG A 119 3.419 -2.959 9.924 1.00 0.00 C ATOM 1974 C ARG A 119 4.290 -2.325 8.842 1.00 0.00 C ATOM 1975 O ARG A 119 5.227 -1.585 9.144 1.00 0.00 O ATOM 1976 CB ARG A 119 4.271 -3.298 11.149 1.00 0.00 C ATOM 1977 CG ARG A 119 5.356 -4.325 10.872 1.00 0.00 C ATOM 1978 CD ARG A 119 6.391 -4.354 11.983 1.00 0.00 C ATOM 1979 NE ARG A 119 7.317 -5.476 11.841 1.00 0.00 N ATOM 1980 CZ ARG A 119 8.069 -5.946 12.832 1.00 0.00 C ATOM 1981 NH1 ARG A 119 8.005 -5.400 14.040 1.00 0.00 N ATOM 1982 NH2 ARG A 119 8.887 -6.968 12.614 1.00 0.00 N ATOM 0 H ARG A 119 3.344 -4.983 9.375 1.00 0.00 H new ATOM 0 HA ARG A 119 2.652 -2.239 10.210 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.734 -2.385 11.523 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.622 -3.673 11.940 1.00 0.00 H new ATOM 0 HG2 ARG A 119 4.906 -5.312 10.767 1.00 0.00 H new ATOM 0 HG3 ARG A 119 5.844 -4.094 9.925 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.951 -3.419 11.981 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.886 -4.421 12.947 1.00 0.00 H new ATOM 0 HE ARG A 119 7.391 -5.925 10.928 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.376 -4.615 14.212 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.584 -5.765 14.796 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.938 -7.392 11.688 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.465 -7.330 13.373 1.00 0.00 H new ATOM 1996 N ASN A 120 3.976 -2.615 7.581 1.00 0.00 N ATOM 1997 CA ASN A 120 4.735 -2.067 6.459 1.00 0.00 C ATOM 1998 C ASN A 120 4.790 -0.541 6.528 1.00 0.00 C ATOM 1999 O ASN A 120 3.964 0.089 7.186 1.00 0.00 O ATOM 2000 CB ASN A 120 4.103 -2.490 5.132 1.00 0.00 C ATOM 2001 CG ASN A 120 4.675 -3.785 4.587 1.00 0.00 C ATOM 2002 OD1 ASN A 120 5.945 -3.760 4.198 1.00 0.00 O flip ATOM 2003 ND2 ASN A 120 3.981 -4.795 4.506 1.00 0.00 N flip ATOM 0 H ASN A 120 3.204 -3.224 7.311 1.00 0.00 H new ATOM 0 HA ASN A 120 5.750 -2.460 6.521 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.028 -2.604 5.268 1.00 0.00 H new ATOM 0 HB3 ASN A 120 4.249 -1.698 4.398 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.009 -4.772 4.816 1.00 0.00 H new ATOM 0 HD22 ASN A 120 4.376 -5.656 4.129 1.00 0.00 H new ATOM 2010 N PRO A 121 5.763 0.073 5.831 1.00 0.00 N ATOM 2011 CA PRO A 121 5.919 1.524 5.799 1.00 0.00 C ATOM 2012 C PRO A 121 4.939 2.185 4.825 1.00 0.00 C ATOM 2013 O PRO A 121 4.700 3.393 4.887 1.00 0.00 O ATOM 2014 CB PRO A 121 7.368 1.730 5.325 1.00 0.00 C ATOM 2015 CG PRO A 121 7.935 0.364 5.079 1.00 0.00 C ATOM 2016 CD PRO A 121 6.779 -0.590 5.013 1.00 0.00 C ATOM 0 HA PRO A 121 5.714 1.975 6.770 1.00 0.00 H new ATOM 0 HB2 PRO A 121 7.397 2.331 4.416 1.00 0.00 H new ATOM 0 HB3 PRO A 121 7.950 2.262 6.078 1.00 0.00 H new ATOM 0 HG2 PRO A 121 8.503 0.345 4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 121 8.621 0.083 5.878 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.438 -0.741 3.989 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.041 -1.571 5.410 1.00 0.00 H new ATOM 2024 N LEU A 122 4.377 1.383 3.921 1.00 0.00 N ATOM 2025 CA LEU A 122 3.430 1.893 2.935 1.00 0.00 C ATOM 2026 C LEU A 122 2.163 1.036 2.882 1.00 0.00 C ATOM 2027 O LEU A 122 1.890 0.376 1.875 1.00 0.00 O ATOM 2028 CB LEU A 122 4.086 1.944 1.552 1.00 0.00 C ATOM 2029 CG LEU A 122 4.729 3.283 1.191 1.00 0.00 C ATOM 2030 CD1 LEU A 122 3.677 4.380 1.120 1.00 0.00 C ATOM 2031 CD2 LEU A 122 5.811 3.644 2.198 1.00 0.00 C ATOM 0 H LEU A 122 4.561 0.382 3.852 1.00 0.00 H new ATOM 0 HA LEU A 122 3.143 2.901 3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.848 1.166 1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.334 1.705 0.800 1.00 0.00 H new ATOM 0 HG LEU A 122 5.192 3.188 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.154 5.325 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.938 4.127 0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.184 4.475 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.258 4.600 1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.372 3.719 3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.580 2.871 2.199 1.00 0.00 H new ATOM 2043 N PRO A 123 1.372 1.036 3.975 1.00 0.00 N ATOM 2044 CA PRO A 123 0.123 0.262 4.057 1.00 0.00 C ATOM 2045 C PRO A 123 -0.837 0.580 2.912 1.00 0.00 C ATOM 2046 O PRO A 123 -1.857 1.243 3.104 1.00 0.00 O ATOM 2047 CB PRO A 123 -0.483 0.697 5.396 1.00 0.00 C ATOM 2048 CG PRO A 123 0.673 1.182 6.199 1.00 0.00 C ATOM 2049 CD PRO A 123 1.638 1.784 5.217 1.00 0.00 C ATOM 0 HA PRO A 123 0.307 -0.810 3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.225 1.483 5.257 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.987 -0.134 5.890 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.354 1.920 6.935 1.00 0.00 H new ATOM 0 HG3 PRO A 123 1.137 0.363 6.749 1.00 0.00 H new ATOM 0 HD2 PRO A 123 1.465 2.852 5.087 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.671 1.665 5.544 1.00 0.00 H new ATOM 2057 N LEU A 124 -0.493 0.105 1.724 1.00 0.00 N ATOM 2058 CA LEU A 124 -1.298 0.323 0.529 1.00 0.00 C ATOM 2059 C LEU A 124 -0.627 -0.368 -0.647 1.00 0.00 C ATOM 2060 O LEU A 124 -1.106 -1.388 -1.142 1.00 0.00 O ATOM 2061 CB LEU A 124 -1.455 1.820 0.251 1.00 0.00 C ATOM 2062 CG LEU A 124 -2.879 2.270 -0.080 1.00 0.00 C ATOM 2063 CD1 LEU A 124 -3.584 2.771 1.172 1.00 0.00 C ATOM 2064 CD2 LEU A 124 -2.859 3.351 -1.152 1.00 0.00 C ATOM 0 H LEU A 124 0.352 -0.443 1.560 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.293 -0.095 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.108 2.375 1.123 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.802 2.091 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.432 1.413 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.596 3.087 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.629 1.970 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.033 3.616 1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.880 3.660 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.291 4.209 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.392 2.959 -2.056 1.00 0.00 H new ATOM 2076 N ILE A 125 0.513 0.176 -1.056 1.00 0.00 N ATOM 2077 CA ILE A 125 1.291 -0.405 -2.139 1.00 0.00 C ATOM 2078 C ILE A 125 1.743 -1.816 -1.763 1.00 0.00 C ATOM 2079 O ILE A 125 2.196 -2.584 -2.613 1.00 0.00 O ATOM 2080 CB ILE A 125 2.524 0.468 -2.468 1.00 0.00 C ATOM 2081 CG1 ILE A 125 2.117 1.664 -3.325 1.00 0.00 C ATOM 2082 CG2 ILE A 125 3.597 -0.345 -3.181 1.00 0.00 C ATOM 2083 CD1 ILE A 125 0.960 2.458 -2.754 1.00 0.00 C ATOM 0 H ILE A 125 0.918 1.020 -0.652 1.00 0.00 H new ATOM 0 HA ILE A 125 0.656 -0.452 -3.024 1.00 0.00 H new ATOM 0 HB ILE A 125 2.938 0.831 -1.527 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.976 2.324 -3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.848 1.311 -4.321 1.00 0.00 H new ATOM 0 HG21 ILE A 125 4.452 0.294 -3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.914 -1.169 -2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.193 -0.743 -4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.728 3.291 -3.417 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.086 1.813 -2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.232 2.842 -1.771 1.00 0.00 H new ATOM 2095 N ILE A 126 1.621 -2.150 -0.479 1.00 0.00 N ATOM 2096 CA ILE A 126 2.021 -3.457 0.014 1.00 0.00 C ATOM 2097 C ILE A 126 1.028 -4.533 -0.425 1.00 0.00 C ATOM 2098 O ILE A 126 -0.178 -4.297 -0.478 1.00 0.00 O ATOM 2099 CB ILE A 126 2.127 -3.443 1.551 1.00 0.00 C ATOM 2100 CG1 ILE A 126 3.151 -2.392 1.987 1.00 0.00 C ATOM 2101 CG2 ILE A 126 2.486 -4.820 2.101 1.00 0.00 C ATOM 2102 CD1 ILE A 126 4.592 -2.802 1.759 1.00 0.00 C ATOM 0 H ILE A 126 1.246 -1.528 0.237 1.00 0.00 H new ATOM 0 HA ILE A 126 2.998 -3.691 -0.409 1.00 0.00 H new ATOM 0 HB ILE A 126 1.152 -3.180 1.962 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.958 -1.466 1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.008 -2.178 3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.552 -4.772 3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.717 -5.538 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.446 -5.136 1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.255 -2.004 2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.805 -3.711 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.754 -2.987 0.697 1.00 0.00 H new ATOM 2114 N PRO A 127 1.536 -5.732 -0.764 1.00 0.00 N ATOM 2115 CA PRO A 127 0.710 -6.853 -1.223 1.00 0.00 C ATOM 2116 C PRO A 127 0.044 -7.624 -0.089 1.00 0.00 C ATOM 2117 O PRO A 127 -0.264 -8.806 -0.233 1.00 0.00 O ATOM 2118 CB PRO A 127 1.719 -7.745 -1.933 1.00 0.00 C ATOM 2119 CG PRO A 127 2.987 -7.519 -1.187 1.00 0.00 C ATOM 2120 CD PRO A 127 2.971 -6.082 -0.749 1.00 0.00 C ATOM 0 HA PRO A 127 -0.118 -6.510 -1.843 1.00 0.00 H new ATOM 0 HB2 PRO A 127 1.418 -8.792 -1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 127 1.821 -7.475 -2.984 1.00 0.00 H new ATOM 0 HG2 PRO A 127 3.056 -8.186 -0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 127 3.851 -7.723 -1.819 1.00 0.00 H new ATOM 0 HD2 PRO A 127 3.403 -5.960 0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 127 3.545 -5.450 -1.426 1.00 0.00 H new ATOM 2128 N CYS A 128 -0.187 -6.957 1.034 1.00 0.00 N ATOM 2129 CA CYS A 128 -0.829 -7.594 2.178 1.00 0.00 C ATOM 2130 C CYS A 128 -2.145 -8.245 1.757 1.00 0.00 C ATOM 2131 O CYS A 128 -2.592 -9.217 2.364 1.00 0.00 O ATOM 2132 CB CYS A 128 -1.084 -6.569 3.285 1.00 0.00 C ATOM 2133 SG CYS A 128 -1.822 -5.023 2.702 1.00 0.00 S ATOM 0 H CYS A 128 0.059 -5.978 1.178 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.162 -8.366 2.560 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -1.740 -7.013 4.033 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -0.140 -6.344 3.782 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.010 -4.441 1.870 1.00 0.00 H new ATOM 2139 N HIS A 129 -2.755 -7.702 0.704 1.00 0.00 N ATOM 2140 CA HIS A 129 -4.012 -8.229 0.190 1.00 0.00 C ATOM 2141 C HIS A 129 -3.829 -9.657 -0.316 1.00 0.00 C ATOM 2142 O HIS A 129 -4.687 -10.515 -0.105 1.00 0.00 O ATOM 2143 CB HIS A 129 -4.542 -7.339 -0.936 1.00 0.00 C ATOM 2144 CG HIS A 129 -4.732 -5.910 -0.533 1.00 0.00 C ATOM 2145 ND1 HIS A 129 -4.471 -5.445 0.739 1.00 0.00 N ATOM 2146 CD2 HIS A 129 -5.159 -4.838 -1.242 1.00 0.00 C ATOM 2147 CE1 HIS A 129 -4.730 -4.151 0.795 1.00 0.00 C ATOM 2148 NE2 HIS A 129 -5.148 -3.758 -0.394 1.00 0.00 N ATOM 0 H HIS A 129 -2.396 -6.896 0.192 1.00 0.00 H new ATOM 0 HA HIS A 129 -4.737 -8.238 1.004 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -3.850 -7.381 -1.777 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -5.494 -7.739 -1.286 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -4.131 -6.012 1.516 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -5.453 -4.833 -2.281 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -4.619 -3.521 1.665 1.00 0.00 H new ATOM 2157 N ARG A 130 -2.702 -9.906 -0.980 1.00 0.00 N ATOM 2158 CA ARG A 130 -2.395 -11.229 -1.516 1.00 0.00 C ATOM 2159 C ARG A 130 -1.841 -12.154 -0.432 1.00 0.00 C ATOM 2160 O ARG A 130 -1.066 -13.065 -0.722 1.00 0.00 O ATOM 2161 CB ARG A 130 -1.380 -11.108 -2.659 1.00 0.00 C ATOM 2162 CG ARG A 130 -1.512 -12.186 -3.726 1.00 0.00 C ATOM 2163 CD ARG A 130 -0.364 -13.182 -3.667 1.00 0.00 C ATOM 2164 NE ARG A 130 -0.489 -14.225 -4.684 1.00 0.00 N ATOM 2165 CZ ARG A 130 0.428 -15.170 -4.893 1.00 0.00 C ATOM 2166 NH1 ARG A 130 1.526 -15.214 -4.150 1.00 0.00 N ATOM 2167 NH2 ARG A 130 0.244 -16.076 -5.845 1.00 0.00 N ATOM 0 H ARG A 130 -1.984 -9.205 -1.160 1.00 0.00 H new ATOM 0 HA ARG A 130 -3.322 -11.662 -1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.493 -10.131 -3.129 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.374 -11.146 -2.242 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.457 -12.713 -3.596 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -1.539 -11.721 -4.711 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.580 -12.655 -3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.333 -13.641 -2.679 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.326 -14.230 -5.267 1.00 0.00 H new ATOM 0 HH11 ARG A 130 1.672 -14.523 -3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.224 -15.939 -4.314 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.600 -16.050 -6.418 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.946 -16.798 -6.004 1.00 0.00 H new ATOM 2181 N VAL A 131 -2.233 -11.915 0.817 1.00 0.00 N ATOM 2182 CA VAL A 131 -1.764 -12.728 1.928 1.00 0.00 C ATOM 2183 C VAL A 131 -2.780 -12.752 3.062 1.00 0.00 C ATOM 2184 O VAL A 131 -2.676 -11.987 4.020 1.00 0.00 O ATOM 2185 CB VAL A 131 -0.414 -12.231 2.477 1.00 0.00 C ATOM 2186 CG1 VAL A 131 0.333 -13.390 3.099 1.00 0.00 C ATOM 2187 CG2 VAL A 131 0.422 -11.580 1.382 1.00 0.00 C ATOM 0 H VAL A 131 -2.873 -11.166 1.081 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.633 -13.736 1.535 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.604 -11.473 3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.289 -13.040 3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.258 -13.809 3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.507 -14.157 2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.369 -11.240 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.615 -12.305 0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.119 -10.729 0.969 1.00 0.00 H new ATOM 2197 N VAL A 132 -3.764 -13.639 2.945 1.00 0.00 N ATOM 2198 CA VAL A 132 -4.800 -13.767 3.959 1.00 0.00 C ATOM 2199 C VAL A 132 -4.478 -14.898 4.931 1.00 0.00 C ATOM 2200 O VAL A 132 -3.466 -15.583 4.787 1.00 0.00 O ATOM 2201 CB VAL A 132 -6.179 -14.028 3.323 1.00 0.00 C ATOM 2202 CG1 VAL A 132 -6.644 -12.809 2.543 1.00 0.00 C ATOM 2203 CG2 VAL A 132 -6.131 -15.260 2.430 1.00 0.00 C ATOM 0 H VAL A 132 -3.864 -14.279 2.157 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.832 -12.822 4.502 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.899 -14.216 4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.619 -13.011 2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.720 -11.954 3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.926 -12.587 1.753 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.114 -15.429 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.399 -15.106 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.845 -16.129 3.023 1.00 0.00 H new ATOM 2213 N ALA A 133 -5.344 -15.084 5.922 1.00 0.00 N ATOM 2214 CA ALA A 133 -5.149 -16.130 6.918 1.00 0.00 C ATOM 2215 C ALA A 133 -5.651 -17.476 6.408 1.00 0.00 C ATOM 2216 O ALA A 133 -6.229 -17.565 5.323 1.00 0.00 O ATOM 2217 CB ALA A 133 -5.853 -15.760 8.214 1.00 0.00 C ATOM 0 H ALA A 133 -6.186 -14.525 6.056 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.080 -16.220 7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.700 -16.550 8.950 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.445 -14.824 8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.920 -15.641 8.027 1.00 0.00 H new ATOM 2223 N LYS A 134 -5.427 -18.523 7.196 1.00 0.00 N ATOM 2224 CA LYS A 134 -5.855 -19.870 6.828 1.00 0.00 C ATOM 2225 C LYS A 134 -7.314 -19.880 6.380 1.00 0.00 C ATOM 2226 O LYS A 134 -7.672 -20.552 5.412 1.00 0.00 O ATOM 2227 CB LYS A 134 -5.667 -20.827 8.008 1.00 0.00 C ATOM 2228 CG LYS A 134 -4.741 -21.994 7.704 1.00 0.00 C ATOM 2229 CD LYS A 134 -3.307 -21.532 7.511 1.00 0.00 C ATOM 2230 CE LYS A 134 -2.321 -22.663 7.748 1.00 0.00 C ATOM 2231 NZ LYS A 134 -0.909 -22.193 7.690 1.00 0.00 N ATOM 0 H LYS A 134 -4.950 -18.465 8.096 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.237 -20.202 5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.270 -20.270 8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.640 -21.215 8.309 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.785 -22.716 8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.083 -22.507 6.805 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.181 -21.144 6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.093 -20.712 8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.513 -23.114 8.722 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.475 -23.441 7.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.269 -22.995 7.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.717 -21.786 6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.754 -21.469 8.420 1.00 0.00 H new ATOM 2245 N ASN A 135 -8.150 -19.130 7.090 1.00 0.00 N ATOM 2246 CA ASN A 135 -9.570 -19.055 6.761 1.00 0.00 C ATOM 2247 C ASN A 135 -9.812 -18.074 5.615 1.00 0.00 C ATOM 2248 O ASN A 135 -9.726 -18.447 4.444 1.00 0.00 O ATOM 2249 CB ASN A 135 -10.405 -18.670 7.995 1.00 0.00 C ATOM 2250 CG ASN A 135 -9.672 -17.743 8.951 1.00 0.00 C ATOM 2251 OD1 ASN A 135 -9.754 -16.521 8.832 1.00 0.00 O ATOM 2252 ND2 ASN A 135 -8.952 -18.324 9.903 1.00 0.00 N ATOM 0 H ASN A 135 -7.871 -18.567 7.894 1.00 0.00 H new ATOM 0 HA ASN A 135 -9.890 -20.045 6.435 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -11.326 -18.188 7.666 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -10.693 -19.576 8.528 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -8.438 -17.753 10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -8.913 -19.341 9.964 1.00 0.00 H new ATOM 2259 N SER A 136 -10.111 -16.826 5.951 1.00 0.00 N ATOM 2260 CA SER A 136 -10.361 -15.802 4.944 1.00 0.00 C ATOM 2261 C SER A 136 -10.470 -14.423 5.585 1.00 0.00 C ATOM 2262 O SER A 136 -11.207 -14.233 6.552 1.00 0.00 O ATOM 2263 CB SER A 136 -11.643 -16.120 4.171 1.00 0.00 C ATOM 2264 OG SER A 136 -12.774 -16.088 5.023 1.00 0.00 O ATOM 0 H SER A 136 -10.186 -16.498 6.914 1.00 0.00 H new ATOM 0 HA SER A 136 -9.519 -15.795 4.252 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.772 -15.400 3.363 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.559 -17.104 3.710 1.00 0.00 H new ATOM 0 HG SER A 136 -12.579 -15.530 5.805 1.00 0.00 H new ATOM 2270 N LEU A 137 -9.730 -13.462 5.037 1.00 0.00 N ATOM 2271 CA LEU A 137 -9.739 -12.097 5.551 1.00 0.00 C ATOM 2272 C LEU A 137 -9.215 -12.045 6.982 1.00 0.00 C ATOM 2273 O LEU A 137 -9.654 -12.805 7.845 1.00 0.00 O ATOM 2274 CB LEU A 137 -11.155 -11.514 5.491 1.00 0.00 C ATOM 2275 CG LEU A 137 -11.495 -10.771 4.199 1.00 0.00 C ATOM 2276 CD1 LEU A 137 -12.983 -10.462 4.137 1.00 0.00 C ATOM 2277 CD2 LEU A 137 -10.678 -9.493 4.090 1.00 0.00 C ATOM 0 H LEU A 137 -9.116 -13.605 4.235 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.080 -11.498 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -11.871 -12.325 5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -11.286 -10.831 6.330 1.00 0.00 H new ATOM 0 HG LEU A 137 -11.243 -11.413 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.206 -9.933 3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.550 -11.393 4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.261 -9.839 4.987 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -10.932 -8.976 3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -10.899 -8.846 4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -9.616 -9.739 4.088 1.00 0.00 H new ATOM 2289 N GLY A 138 -8.272 -11.140 7.227 1.00 0.00 N ATOM 2290 CA GLY A 138 -7.702 -11.002 8.554 1.00 0.00 C ATOM 2291 C GLY A 138 -7.570 -9.552 8.979 1.00 0.00 C ATOM 2292 O GLY A 138 -6.797 -8.795 8.391 1.00 0.00 O ATOM 0 H GLY A 138 -7.893 -10.500 6.529 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.327 -11.533 9.272 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.720 -11.475 8.576 1.00 0.00 H new ATOM 2296 N GLY A 139 -8.327 -9.166 9.999 1.00 0.00 N ATOM 2297 CA GLY A 139 -8.277 -7.797 10.482 1.00 0.00 C ATOM 2298 C GLY A 139 -7.275 -7.613 11.605 1.00 0.00 C ATOM 2299 O GLY A 139 -6.117 -8.015 11.486 1.00 0.00 O ATOM 0 H GLY A 139 -8.974 -9.775 10.500 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.019 -7.133 9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.267 -7.502 10.831 1.00 0.00 H new ATOM 2303 N TYR A 140 -7.719 -7.002 12.697 1.00 0.00 N ATOM 2304 CA TYR A 140 -6.854 -6.761 13.847 1.00 0.00 C ATOM 2305 C TYR A 140 -5.654 -5.902 13.457 1.00 0.00 C ATOM 2306 O TYR A 140 -4.615 -5.935 14.117 1.00 0.00 O ATOM 2307 CB TYR A 140 -6.378 -8.092 14.436 1.00 0.00 C ATOM 2308 CG TYR A 140 -6.660 -8.232 15.917 1.00 0.00 C ATOM 2309 CD1 TYR A 140 -7.961 -8.226 16.398 1.00 0.00 C ATOM 2310 CD2 TYR A 140 -5.622 -8.372 16.830 1.00 0.00 C ATOM 2311 CE1 TYR A 140 -8.224 -8.355 17.749 1.00 0.00 C ATOM 2312 CE2 TYR A 140 -5.876 -8.503 18.183 1.00 0.00 C ATOM 2313 CZ TYR A 140 -7.177 -8.493 18.636 1.00 0.00 C ATOM 2314 OH TYR A 140 -7.434 -8.620 19.982 1.00 0.00 O ATOM 0 H TYR A 140 -8.674 -6.664 12.811 1.00 0.00 H new ATOM 0 HA TYR A 140 -7.430 -6.222 14.600 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.862 -8.910 13.903 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -5.306 -8.192 14.267 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.783 -8.119 15.705 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.601 -8.379 16.478 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.243 -8.348 18.108 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.059 -8.613 18.881 1.00 0.00 H new ATOM 0 HH TYR A 140 -6.589 -8.709 20.469 1.00 0.00 H new ATOM 2324 N SER A 141 -5.805 -5.130 12.384 1.00 0.00 N ATOM 2325 CA SER A 141 -4.734 -4.261 11.909 1.00 0.00 C ATOM 2326 C SER A 141 -5.270 -3.236 10.914 1.00 0.00 C ATOM 2327 O SER A 141 -6.213 -3.512 10.173 1.00 0.00 O ATOM 2328 CB SER A 141 -3.625 -5.088 11.258 1.00 0.00 C ATOM 2329 OG SER A 141 -3.328 -6.242 12.024 1.00 0.00 O ATOM 0 H SER A 141 -6.659 -5.089 11.828 1.00 0.00 H new ATOM 0 HA SER A 141 -4.323 -3.730 12.768 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.930 -5.384 10.254 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.728 -4.478 11.152 1.00 0.00 H new ATOM 0 HG SER A 141 -3.276 -6.001 12.972 1.00 0.00 H new ATOM 2335 N TYR A 142 -4.657 -2.055 10.902 1.00 0.00 N ATOM 2336 CA TYR A 142 -5.066 -0.984 9.998 1.00 0.00 C ATOM 2337 C TYR A 142 -6.462 -0.470 10.343 1.00 0.00 C ATOM 2338 O TYR A 142 -6.619 0.661 10.803 1.00 0.00 O ATOM 2339 CB TYR A 142 -5.036 -1.470 8.545 1.00 0.00 C ATOM 2340 CG TYR A 142 -4.729 -0.378 7.543 1.00 0.00 C ATOM 2341 CD1 TYR A 142 -5.217 0.912 7.717 1.00 0.00 C ATOM 2342 CD2 TYR A 142 -3.951 -0.638 6.422 1.00 0.00 C ATOM 2343 CE1 TYR A 142 -4.939 1.910 6.803 1.00 0.00 C ATOM 2344 CE2 TYR A 142 -3.669 0.356 5.503 1.00 0.00 C ATOM 2345 CZ TYR A 142 -4.165 1.627 5.699 1.00 0.00 C ATOM 2346 OH TYR A 142 -3.886 2.619 4.786 1.00 0.00 O ATOM 0 H TYR A 142 -3.874 -1.815 11.510 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.359 -0.163 10.117 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -4.289 -2.258 8.450 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -6.001 -1.914 8.300 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -5.824 1.138 8.581 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.560 -1.633 6.266 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -5.326 2.907 6.953 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -3.063 0.138 4.636 1.00 0.00 H new ATOM 0 HH TYR A 142 -3.212 2.299 4.150 1.00 0.00 H new ATOM 2356 N GLY A 143 -7.473 -1.304 10.116 1.00 0.00 N ATOM 2357 CA GLY A 143 -8.838 -0.906 10.407 1.00 0.00 C ATOM 2358 C GLY A 143 -9.868 -1.945 9.994 1.00 0.00 C ATOM 2359 O GLY A 143 -11.012 -1.896 10.445 1.00 0.00 O ATOM 0 H GLY A 143 -7.371 -2.245 9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.933 -0.715 11.476 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.053 0.032 9.895 1.00 0.00 H new ATOM 2363 N LEU A 144 -9.464 -2.889 9.139 1.00 0.00 N ATOM 2364 CA LEU A 144 -10.357 -3.950 8.665 1.00 0.00 C ATOM 2365 C LEU A 144 -11.208 -3.479 7.486 1.00 0.00 C ATOM 2366 O LEU A 144 -11.369 -4.200 6.502 1.00 0.00 O ATOM 2367 CB LEU A 144 -11.260 -4.455 9.797 1.00 0.00 C ATOM 2368 CG LEU A 144 -11.412 -5.975 9.876 1.00 0.00 C ATOM 2369 CD1 LEU A 144 -11.755 -6.403 11.296 1.00 0.00 C ATOM 2370 CD2 LEU A 144 -12.476 -6.453 8.899 1.00 0.00 C ATOM 0 H LEU A 144 -8.519 -2.940 8.759 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.729 -4.773 8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.862 -4.095 10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.249 -4.012 9.677 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.462 -6.434 9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.860 -7.487 11.334 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.959 -6.091 11.972 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -12.692 -5.937 11.600 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.572 -7.537 8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -13.431 -5.988 9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.188 -6.178 7.884 1.00 0.00 H new ATOM 2382 N ASP A 145 -11.756 -2.271 7.591 1.00 0.00 N ATOM 2383 CA ASP A 145 -12.590 -1.718 6.530 1.00 0.00 C ATOM 2384 C ASP A 145 -11.796 -1.545 5.238 1.00 0.00 C ATOM 2385 O ASP A 145 -12.361 -1.558 4.146 1.00 0.00 O ATOM 2386 CB ASP A 145 -13.176 -0.374 6.966 1.00 0.00 C ATOM 2387 CG ASP A 145 -12.105 0.644 7.300 1.00 0.00 C ATOM 2388 OD1 ASP A 145 -11.059 0.244 7.856 1.00 0.00 O ATOM 2389 OD2 ASP A 145 -12.309 1.840 7.006 1.00 0.00 O ATOM 0 H ASP A 145 -11.637 -1.659 8.398 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.402 -2.420 6.340 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -13.810 0.018 6.170 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -13.814 -0.525 7.837 1.00 0.00 H new ATOM 2394 N LYS A 146 -10.485 -1.380 5.368 1.00 0.00 N ATOM 2395 CA LYS A 146 -9.619 -1.205 4.208 1.00 0.00 C ATOM 2396 C LYS A 146 -9.476 -2.506 3.420 1.00 0.00 C ATOM 2397 O LYS A 146 -9.651 -2.528 2.203 1.00 0.00 O ATOM 2398 CB LYS A 146 -8.238 -0.710 4.648 1.00 0.00 C ATOM 2399 CG LYS A 146 -8.287 0.548 5.501 1.00 0.00 C ATOM 2400 CD LYS A 146 -8.585 1.779 4.660 1.00 0.00 C ATOM 2401 CE LYS A 146 -9.096 2.926 5.516 1.00 0.00 C ATOM 2402 NZ LYS A 146 -10.582 3.029 5.481 1.00 0.00 N ATOM 0 H LYS A 146 -9.998 -1.364 6.264 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.079 -0.461 3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.739 -1.500 5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.632 -0.516 3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -9.051 0.438 6.270 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.334 0.678 6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.682 2.090 4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.327 1.532 3.900 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.766 2.785 6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.659 3.862 5.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.858 4.021 5.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.952 2.451 4.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.975 2.687 6.381 1.00 0.00 H new ATOM 2416 N LYS A 147 -9.146 -3.584 4.125 1.00 0.00 N ATOM 2417 CA LYS A 147 -8.967 -4.891 3.497 1.00 0.00 C ATOM 2418 C LYS A 147 -10.241 -5.368 2.805 1.00 0.00 C ATOM 2419 O LYS A 147 -10.193 -5.904 1.699 1.00 0.00 O ATOM 2420 CB LYS A 147 -8.526 -5.920 4.540 1.00 0.00 C ATOM 2421 CG LYS A 147 -7.097 -5.727 5.021 1.00 0.00 C ATOM 2422 CD LYS A 147 -6.161 -6.763 4.418 1.00 0.00 C ATOM 2423 CE LYS A 147 -4.703 -6.374 4.603 1.00 0.00 C ATOM 2424 NZ LYS A 147 -3.852 -7.548 4.936 1.00 0.00 N ATOM 0 H LYS A 147 -8.997 -3.579 5.134 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.194 -4.786 2.736 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.199 -5.868 5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.626 -6.919 4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.754 -4.727 4.755 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.066 -5.796 6.108 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.342 -7.732 4.883 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.377 -6.874 3.355 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.334 -5.906 3.691 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.624 -5.632 5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -3.043 -7.238 5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.412 -8.242 5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.505 -7.985 4.059 1.00 0.00 H new ATOM 2438 N LYS A 148 -11.379 -5.173 3.463 1.00 0.00 N ATOM 2439 CA LYS A 148 -12.662 -5.590 2.903 1.00 0.00 C ATOM 2440 C LYS A 148 -13.015 -4.774 1.663 1.00 0.00 C ATOM 2441 O LYS A 148 -13.326 -5.332 0.611 1.00 0.00 O ATOM 2442 CB LYS A 148 -13.776 -5.476 3.949 1.00 0.00 C ATOM 2443 CG LYS A 148 -13.872 -4.107 4.600 1.00 0.00 C ATOM 2444 CD LYS A 148 -14.910 -3.231 3.913 1.00 0.00 C ATOM 2445 CE LYS A 148 -15.923 -2.682 4.906 1.00 0.00 C ATOM 2446 NZ LYS A 148 -16.992 -3.671 5.213 1.00 0.00 N ATOM 0 H LYS A 148 -11.441 -4.731 4.380 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.569 -6.635 2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.730 -5.710 3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.612 -6.225 4.724 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.131 -4.221 5.653 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.899 -3.617 4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.412 -2.405 3.406 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.427 -3.810 3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.413 -2.401 5.827 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.373 -1.775 4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.662 -3.258 5.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.496 -3.920 4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.566 -4.527 5.623 1.00 0.00 H new ATOM 2460 N PHE A 149 -12.968 -3.451 1.794 1.00 0.00 N ATOM 2461 CA PHE A 149 -13.286 -2.559 0.683 1.00 0.00 C ATOM 2462 C PHE A 149 -12.421 -2.858 -0.539 1.00 0.00 C ATOM 2463 O PHE A 149 -12.929 -2.984 -1.653 1.00 0.00 O ATOM 2464 CB PHE A 149 -13.105 -1.099 1.105 1.00 0.00 C ATOM 2465 CG PHE A 149 -14.400 -0.393 1.397 1.00 0.00 C ATOM 2466 CD1 PHE A 149 -15.295 -0.117 0.377 1.00 0.00 C ATOM 2467 CD2 PHE A 149 -14.719 -0.009 2.688 1.00 0.00 C ATOM 2468 CE1 PHE A 149 -16.487 0.530 0.640 1.00 0.00 C ATOM 2469 CE2 PHE A 149 -15.910 0.639 2.958 1.00 0.00 C ATOM 2470 CZ PHE A 149 -16.795 0.908 1.934 1.00 0.00 C ATOM 0 H PHE A 149 -12.713 -2.973 2.658 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.328 -2.729 0.410 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.472 -1.061 1.992 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.579 -0.563 0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -15.059 -0.411 -0.635 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -14.030 -0.218 3.493 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -17.177 0.740 -0.164 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.148 0.934 3.969 1.00 0.00 H new ATOM 0 HZ PHE A 149 -17.727 1.413 2.143 1.00 0.00 H new ATOM 2480 N ILE A 150 -11.114 -2.960 -0.327 1.00 0.00 N ATOM 2481 CA ILE A 150 -10.179 -3.234 -1.415 1.00 0.00 C ATOM 2482 C ILE A 150 -10.390 -4.630 -1.996 1.00 0.00 C ATOM 2483 O ILE A 150 -10.349 -4.817 -3.212 1.00 0.00 O ATOM 2484 CB ILE A 150 -8.717 -3.092 -0.947 1.00 0.00 C ATOM 2485 CG1 ILE A 150 -8.488 -1.708 -0.338 1.00 0.00 C ATOM 2486 CG2 ILE A 150 -7.758 -3.331 -2.105 1.00 0.00 C ATOM 2487 CD1 ILE A 150 -7.239 -1.621 0.514 1.00 0.00 C ATOM 0 H ILE A 150 -10.676 -2.857 0.589 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.377 -2.496 -2.192 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.523 -3.845 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.423 -0.973 -1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.352 -1.440 0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.731 -3.226 -1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.906 -4.337 -2.499 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.949 -2.601 -2.892 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.140 -0.611 0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.310 -2.331 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.366 -1.857 -0.095 1.00 0.00 H new ATOM 2499 N LEU A 151 -10.612 -5.608 -1.123 1.00 0.00 N ATOM 2500 CA LEU A 151 -10.824 -6.986 -1.559 1.00 0.00 C ATOM 2501 C LEU A 151 -11.953 -7.071 -2.582 1.00 0.00 C ATOM 2502 O LEU A 151 -11.818 -7.727 -3.616 1.00 0.00 O ATOM 2503 CB LEU A 151 -11.137 -7.882 -0.358 1.00 0.00 C ATOM 2504 CG LEU A 151 -9.975 -8.754 0.121 1.00 0.00 C ATOM 2505 CD1 LEU A 151 -9.608 -9.782 -0.938 1.00 0.00 C ATOM 2506 CD2 LEU A 151 -8.770 -7.892 0.470 1.00 0.00 C ATOM 0 H LEU A 151 -10.650 -5.474 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.906 -7.333 -2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.464 -7.253 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.975 -8.530 -0.616 1.00 0.00 H new ATOM 0 HG LEU A 151 -10.290 -9.284 1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.780 -10.393 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.469 -10.420 -1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.312 -9.271 -1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -7.953 -8.529 0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.454 -7.334 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.039 -7.194 1.263 1.00 0.00 H new ATOM 2518 N GLU A 152 -13.062 -6.406 -2.288 1.00 0.00 N ATOM 2519 CA GLU A 152 -14.215 -6.404 -3.181 1.00 0.00 C ATOM 2520 C GLU A 152 -14.042 -5.379 -4.300 1.00 0.00 C ATOM 2521 O GLU A 152 -14.655 -5.494 -5.362 1.00 0.00 O ATOM 2522 CB GLU A 152 -15.494 -6.108 -2.393 1.00 0.00 C ATOM 2523 CG GLU A 152 -15.542 -4.702 -1.818 1.00 0.00 C ATOM 2524 CD GLU A 152 -16.608 -4.544 -0.753 1.00 0.00 C ATOM 2525 OE1 GLU A 152 -16.754 -5.462 0.082 1.00 0.00 O ATOM 2526 OE2 GLU A 152 -17.296 -3.501 -0.750 1.00 0.00 O ATOM 0 H GLU A 152 -13.189 -5.859 -1.436 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.294 -7.393 -3.633 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.355 -6.254 -3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.584 -6.828 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.569 -4.454 -1.393 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.729 -3.991 -2.622 1.00 0.00 H new ATOM 2533 N ARG A 153 -13.207 -4.375 -4.054 1.00 0.00 N ATOM 2534 CA ARG A 153 -12.954 -3.326 -5.035 1.00 0.00 C ATOM 2535 C ARG A 153 -12.444 -3.914 -6.349 1.00 0.00 C ATOM 2536 O ARG A 153 -13.134 -3.866 -7.367 1.00 0.00 O ATOM 2537 CB ARG A 153 -11.938 -2.326 -4.480 1.00 0.00 C ATOM 2538 CG ARG A 153 -11.576 -1.213 -5.451 1.00 0.00 C ATOM 2539 CD ARG A 153 -10.102 -0.849 -5.352 1.00 0.00 C ATOM 2540 NE ARG A 153 -9.235 -1.982 -5.671 1.00 0.00 N ATOM 2541 CZ ARG A 153 -7.959 -2.066 -5.303 1.00 0.00 C ATOM 2542 NH1 ARG A 153 -7.396 -1.090 -4.601 1.00 0.00 N ATOM 2543 NH2 ARG A 153 -7.243 -3.130 -5.637 1.00 0.00 N ATOM 0 H ARG A 153 -12.692 -4.266 -3.180 1.00 0.00 H new ATOM 0 HA ARG A 153 -13.894 -2.812 -5.235 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.339 -1.883 -3.568 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -11.030 -2.862 -4.202 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -11.808 -1.526 -6.469 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -12.185 -0.333 -5.242 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -9.886 -0.025 -6.032 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -9.882 -0.497 -4.344 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.632 -2.754 -6.207 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.942 -0.269 -4.340 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -6.417 -1.161 -4.322 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -7.670 -3.884 -6.176 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -6.265 -3.195 -5.355 1.00 0.00 H new ATOM 2557 N GLU A 154 -11.233 -4.465 -6.315 1.00 0.00 N ATOM 2558 CA GLU A 154 -10.622 -5.063 -7.501 1.00 0.00 C ATOM 2559 C GLU A 154 -11.623 -5.914 -8.280 1.00 0.00 C ATOM 2560 O GLU A 154 -11.797 -5.737 -9.485 1.00 0.00 O ATOM 2561 CB GLU A 154 -9.418 -5.917 -7.100 1.00 0.00 C ATOM 2562 CG GLU A 154 -8.436 -6.157 -8.235 1.00 0.00 C ATOM 2563 CD GLU A 154 -9.000 -7.063 -9.312 1.00 0.00 C ATOM 2564 OE1 GLU A 154 -9.315 -8.231 -9.001 1.00 0.00 O ATOM 2565 OE2 GLU A 154 -9.125 -6.605 -10.467 1.00 0.00 O ATOM 0 H GLU A 154 -10.653 -4.510 -5.477 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.293 -4.251 -8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -8.896 -5.430 -6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -9.773 -6.878 -6.729 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.158 -5.201 -8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.524 -6.599 -7.834 1.00 0.00 H new ATOM 2572 N ARG A 155 -12.278 -6.838 -7.582 1.00 0.00 N ATOM 2573 CA ARG A 155 -13.261 -7.714 -8.210 1.00 0.00 C ATOM 2574 C ARG A 155 -14.343 -6.902 -8.920 1.00 0.00 C ATOM 2575 O ARG A 155 -14.681 -7.174 -10.073 1.00 0.00 O ATOM 2576 CB ARG A 155 -13.900 -8.634 -7.167 1.00 0.00 C ATOM 2577 CG ARG A 155 -14.418 -9.941 -7.744 1.00 0.00 C ATOM 2578 CD ARG A 155 -15.868 -10.188 -7.358 1.00 0.00 C ATOM 2579 NE ARG A 155 -16.065 -10.154 -5.911 1.00 0.00 N ATOM 2580 CZ ARG A 155 -17.185 -10.542 -5.306 1.00 0.00 C ATOM 2581 NH1 ARG A 155 -18.211 -10.991 -6.018 1.00 0.00 N ATOM 2582 NH2 ARG A 155 -17.280 -10.478 -3.985 1.00 0.00 N ATOM 0 H ARG A 155 -12.146 -6.999 -6.583 1.00 0.00 H new ATOM 0 HA ARG A 155 -12.743 -8.322 -8.952 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -13.167 -8.854 -6.391 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -14.724 -8.107 -6.686 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -14.329 -9.921 -8.830 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -13.801 -10.766 -7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -16.501 -9.435 -7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -16.185 -11.157 -7.744 1.00 0.00 H new ATOM 0 HE ARG A 155 -15.299 -9.813 -5.330 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -18.144 -11.040 -7.035 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -19.067 -11.287 -5.549 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -16.495 -10.132 -3.433 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -18.138 -10.775 -3.520 1.00 0.00 H new ATOM 2596 N LEU A 156 -14.877 -5.903 -8.226 1.00 0.00 N ATOM 2597 CA LEU A 156 -15.917 -5.049 -8.790 1.00 0.00 C ATOM 2598 C LEU A 156 -15.301 -3.863 -9.525 1.00 0.00 C ATOM 2599 O LEU A 156 -14.080 -3.763 -9.648 1.00 0.00 O ATOM 2600 CB LEU A 156 -16.855 -4.548 -7.685 1.00 0.00 C ATOM 2601 CG LEU A 156 -17.811 -5.595 -7.103 1.00 0.00 C ATOM 2602 CD1 LEU A 156 -18.419 -6.452 -8.204 1.00 0.00 C ATOM 2603 CD2 LEU A 156 -17.091 -6.466 -6.084 1.00 0.00 C ATOM 0 H LEU A 156 -14.607 -5.664 -7.272 1.00 0.00 H new ATOM 0 HA LEU A 156 -16.492 -5.640 -9.502 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -16.249 -4.145 -6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -17.446 -3.723 -8.082 1.00 0.00 H new ATOM 0 HG LEU A 156 -18.622 -5.069 -6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -19.093 -7.186 -7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -18.975 -5.817 -8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -17.625 -6.967 -8.745 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -17.785 -7.204 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -16.258 -6.977 -6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -16.714 -5.842 -5.274 1.00 0.00 H new ATOM 2615 N ASN A 157 -16.152 -2.968 -10.015 1.00 0.00 N ATOM 2616 CA ASN A 157 -15.688 -1.789 -10.739 1.00 0.00 C ATOM 2617 C ASN A 157 -14.936 -2.187 -12.006 1.00 0.00 C ATOM 2618 O ASN A 157 -13.885 -1.627 -12.320 1.00 0.00 O ATOM 2619 CB ASN A 157 -14.789 -0.936 -9.840 1.00 0.00 C ATOM 2620 CG ASN A 157 -15.153 0.535 -9.888 1.00 0.00 C ATOM 2621 OD1 ASN A 157 -16.327 0.900 -9.817 1.00 0.00 O ATOM 2622 ND2 ASN A 157 -14.144 1.392 -10.010 1.00 0.00 N ATOM 0 H ASN A 157 -17.166 -3.036 -9.924 1.00 0.00 H new ATOM 0 HA ASN A 157 -16.560 -1.203 -11.029 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -14.864 -1.293 -8.813 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -13.750 -1.061 -10.146 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -14.328 2.395 -10.048 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.186 1.047 -10.065 1.00 0.00 H new ATOM 2629 N MET A 158 -15.481 -3.159 -12.730 1.00 0.00 N ATOM 2630 CA MET A 158 -14.863 -3.632 -13.963 1.00 0.00 C ATOM 2631 C MET A 158 -15.908 -3.831 -15.056 1.00 0.00 C ATOM 2632 O MET A 158 -16.938 -4.467 -14.834 1.00 0.00 O ATOM 2633 CB MET A 158 -14.113 -4.943 -13.713 1.00 0.00 C ATOM 2634 CG MET A 158 -12.852 -4.772 -12.880 1.00 0.00 C ATOM 2635 SD MET A 158 -11.386 -5.447 -13.686 1.00 0.00 S ATOM 2636 CE MET A 158 -11.344 -7.096 -12.990 1.00 0.00 C ATOM 0 H MET A 158 -16.349 -3.634 -12.484 1.00 0.00 H new ATOM 0 HA MET A 158 -14.155 -2.874 -14.297 1.00 0.00 H new ATOM 0 HB2 MET A 158 -14.779 -5.643 -13.209 1.00 0.00 H new ATOM 0 HB3 MET A 158 -13.848 -5.389 -14.672 1.00 0.00 H new ATOM 0 HG2 MET A 158 -12.695 -3.712 -12.679 1.00 0.00 H new ATOM 0 HG3 MET A 158 -12.989 -5.262 -11.916 1.00 0.00 H new ATOM 0 HE1 MET A 158 -10.490 -7.640 -13.393 1.00 0.00 H new ATOM 0 HE2 MET A 158 -11.254 -7.031 -11.906 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.263 -7.623 -13.247 1.00 0.00 H new ATOM 2646 N VAL A 159 -15.634 -3.283 -16.236 1.00 0.00 N ATOM 2647 CA VAL A 159 -16.549 -3.401 -17.365 1.00 0.00 C ATOM 2648 C VAL A 159 -16.572 -4.825 -17.908 1.00 0.00 C ATOM 2649 O VAL A 159 -15.560 -5.331 -18.393 1.00 0.00 O ATOM 2650 CB VAL A 159 -16.168 -2.436 -18.501 1.00 0.00 C ATOM 2651 CG1 VAL A 159 -16.318 -0.990 -18.049 1.00 0.00 C ATOM 2652 CG2 VAL A 159 -14.751 -2.708 -18.981 1.00 0.00 C ATOM 0 H VAL A 159 -14.785 -2.753 -16.435 1.00 0.00 H new ATOM 0 HA VAL A 159 -17.541 -3.140 -16.996 1.00 0.00 H new ATOM 0 HB VAL A 159 -16.848 -2.603 -19.336 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -16.044 -0.323 -18.866 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -17.353 -0.804 -17.761 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -15.665 -0.806 -17.196 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -14.500 -2.016 -19.784 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -14.054 -2.572 -18.154 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -14.682 -3.732 -19.349 1.00 0.00 H new ATOM 2662 N SER A 160 -17.733 -5.467 -17.824 1.00 0.00 N ATOM 2663 CA SER A 160 -17.889 -6.833 -18.309 1.00 0.00 C ATOM 2664 C SER A 160 -19.334 -7.299 -18.166 1.00 0.00 C ATOM 2665 O SER A 160 -20.193 -6.556 -17.690 1.00 0.00 O ATOM 2666 CB SER A 160 -16.956 -7.776 -17.544 1.00 0.00 C ATOM 2667 OG SER A 160 -15.869 -8.187 -18.357 1.00 0.00 O ATOM 0 H SER A 160 -18.580 -5.063 -17.424 1.00 0.00 H new ATOM 0 HA SER A 160 -17.625 -6.851 -19.366 1.00 0.00 H new ATOM 0 HB2 SER A 160 -16.579 -7.275 -16.652 1.00 0.00 H new ATOM 0 HB3 SER A 160 -17.513 -8.650 -17.207 1.00 0.00 H new ATOM 0 HG SER A 160 -15.365 -7.400 -18.652 1.00 0.00 H new ATOM 2673 N PHE A 161 -19.596 -8.534 -18.583 1.00 0.00 N ATOM 2674 CA PHE A 161 -20.938 -9.099 -18.503 1.00 0.00 C ATOM 2675 C PHE A 161 -20.915 -10.456 -17.805 1.00 0.00 C ATOM 2676 O PHE A 161 -20.278 -11.397 -18.277 1.00 0.00 O ATOM 2677 CB PHE A 161 -21.540 -9.238 -19.903 1.00 0.00 C ATOM 2678 CG PHE A 161 -22.751 -8.378 -20.123 1.00 0.00 C ATOM 2679 CD1 PHE A 161 -22.616 -7.044 -20.472 1.00 0.00 C ATOM 2680 CD2 PHE A 161 -24.024 -8.904 -19.984 1.00 0.00 C ATOM 2681 CE1 PHE A 161 -23.728 -6.249 -20.675 1.00 0.00 C ATOM 2682 CE2 PHE A 161 -25.141 -8.115 -20.186 1.00 0.00 C ATOM 2683 CZ PHE A 161 -24.993 -6.786 -20.532 1.00 0.00 C ATOM 0 H PHE A 161 -18.897 -9.162 -18.979 1.00 0.00 H new ATOM 0 HA PHE A 161 -21.558 -8.421 -17.917 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -20.782 -8.980 -20.643 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -21.809 -10.281 -20.072 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -21.629 -6.620 -20.587 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -24.146 -9.943 -19.715 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -23.608 -5.210 -20.945 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -26.129 -8.537 -20.073 1.00 0.00 H new ATOM 0 HZ PHE A 161 -25.864 -6.168 -20.690 1.00 0.00 H new ATOM 2693 N LYS A 162 -21.616 -10.548 -16.679 1.00 0.00 N ATOM 2694 CA LYS A 162 -21.676 -11.790 -15.916 1.00 0.00 C ATOM 2695 C LYS A 162 -23.113 -12.122 -15.529 1.00 0.00 C ATOM 2696 O LYS A 162 -24.009 -11.287 -15.655 1.00 0.00 O ATOM 2697 CB LYS A 162 -20.808 -11.684 -14.660 1.00 0.00 C ATOM 2698 CG LYS A 162 -19.385 -12.177 -14.861 1.00 0.00 C ATOM 2699 CD LYS A 162 -19.345 -13.676 -15.114 1.00 0.00 C ATOM 2700 CE LYS A 162 -17.921 -14.205 -15.100 1.00 0.00 C ATOM 2701 NZ LYS A 162 -17.138 -13.726 -16.272 1.00 0.00 N ATOM 0 H LYS A 162 -22.150 -9.778 -16.275 1.00 0.00 H new ATOM 0 HA LYS A 162 -21.294 -12.593 -16.546 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -20.781 -10.644 -14.334 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -21.273 -12.258 -13.858 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.933 -11.653 -15.703 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -18.789 -11.940 -13.980 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -19.933 -14.190 -14.354 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -19.807 -13.896 -16.077 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -17.427 -13.891 -14.181 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -17.939 -15.295 -15.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -16.172 -14.109 -16.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -17.595 -14.047 -17.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -17.099 -12.687 -16.262 1.00 0.00 H new ATOM 2715 N PHE A 163 -23.325 -13.347 -15.058 1.00 0.00 N ATOM 2716 CA PHE A 163 -24.654 -13.790 -14.653 1.00 0.00 C ATOM 2717 C PHE A 163 -24.963 -13.346 -13.226 1.00 0.00 C ATOM 2718 O PHE A 163 -25.975 -12.691 -12.975 1.00 0.00 O ATOM 2719 CB PHE A 163 -24.762 -15.311 -14.761 1.00 0.00 C ATOM 2720 CG PHE A 163 -24.904 -15.805 -16.174 1.00 0.00 C ATOM 2721 CD1 PHE A 163 -23.808 -15.841 -17.022 1.00 0.00 C ATOM 2722 CD2 PHE A 163 -26.132 -16.232 -16.651 1.00 0.00 C ATOM 2723 CE1 PHE A 163 -23.936 -16.293 -18.321 1.00 0.00 C ATOM 2724 CE2 PHE A 163 -26.265 -16.685 -17.950 1.00 0.00 C ATOM 2725 CZ PHE A 163 -25.166 -16.716 -18.786 1.00 0.00 C ATOM 0 H PHE A 163 -22.594 -14.050 -14.948 1.00 0.00 H new ATOM 0 HA PHE A 163 -25.383 -13.333 -15.323 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -23.876 -15.763 -14.314 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -25.620 -15.648 -14.179 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -22.844 -15.512 -16.663 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -26.995 -16.211 -16.001 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -23.075 -16.316 -18.973 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -27.228 -17.015 -18.311 1.00 0.00 H new ATOM 0 HZ PHE A 163 -25.268 -17.070 -19.801 1.00 0.00 H new ATOM 2735 N ASN A 164 -24.086 -13.708 -12.297 1.00 0.00 N ATOM 2736 CA ASN A 164 -24.266 -13.347 -10.895 1.00 0.00 C ATOM 2737 C ASN A 164 -23.003 -13.639 -10.092 1.00 0.00 C ATOM 2738 O ASN A 164 -22.124 -14.373 -10.543 1.00 0.00 O ATOM 2739 CB ASN A 164 -25.452 -14.109 -10.298 1.00 0.00 C ATOM 2740 CG ASN A 164 -25.363 -15.603 -10.547 1.00 0.00 C ATOM 2741 OD1 ASN A 164 -26.043 -16.139 -11.422 1.00 0.00 O ATOM 2742 ND2 ASN A 164 -24.523 -16.282 -9.776 1.00 0.00 N ATOM 0 H ASN A 164 -23.244 -14.251 -12.488 1.00 0.00 H new ATOM 0 HA ASN A 164 -24.468 -12.277 -10.844 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -25.496 -13.924 -9.225 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -26.379 -13.727 -10.726 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -24.421 -17.290 -9.897 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -23.979 -15.796 -9.063 1.00 0.00 H new ATOM 2749 N LYS A 165 -22.920 -13.060 -8.897 1.00 0.00 N ATOM 2750 CA LYS A 165 -21.763 -13.258 -8.031 1.00 0.00 C ATOM 2751 C LYS A 165 -22.092 -14.227 -6.900 1.00 0.00 C ATOM 2752 O LYS A 165 -23.257 -14.414 -6.547 1.00 0.00 O ATOM 2753 CB LYS A 165 -21.300 -11.920 -7.452 1.00 0.00 C ATOM 2754 CG LYS A 165 -20.944 -10.889 -8.513 1.00 0.00 C ATOM 2755 CD LYS A 165 -21.895 -9.703 -8.482 1.00 0.00 C ATOM 2756 CE LYS A 165 -23.097 -9.927 -9.388 1.00 0.00 C ATOM 2757 NZ LYS A 165 -23.172 -8.910 -10.473 1.00 0.00 N ATOM 0 H LYS A 165 -23.639 -12.451 -8.507 1.00 0.00 H new ATOM 0 HA LYS A 165 -20.959 -13.685 -8.630 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -22.087 -11.517 -6.815 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -20.431 -12.090 -6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -19.923 -10.542 -8.355 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -20.974 -11.355 -9.498 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -22.235 -9.535 -7.460 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -21.366 -8.803 -8.794 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -23.040 -10.923 -9.827 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -24.010 -9.892 -8.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -24.004 -9.098 -11.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -23.252 -7.961 -10.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -22.312 -8.960 -11.056 1.00 0.00 H new ATOM 2771 N VAL A 166 -21.057 -14.842 -6.336 1.00 0.00 N ATOM 2772 CA VAL A 166 -21.234 -15.791 -5.245 1.00 0.00 C ATOM 2773 C VAL A 166 -21.479 -15.068 -3.923 1.00 0.00 C ATOM 2774 O VAL A 166 -21.008 -13.949 -3.720 1.00 0.00 O ATOM 2775 CB VAL A 166 -20.008 -16.714 -5.100 1.00 0.00 C ATOM 2776 CG1 VAL A 166 -18.760 -15.906 -4.776 1.00 0.00 C ATOM 2777 CG2 VAL A 166 -20.256 -17.773 -4.035 1.00 0.00 C ATOM 0 H VAL A 166 -20.087 -14.699 -6.617 1.00 0.00 H new ATOM 0 HA VAL A 166 -22.106 -16.398 -5.488 1.00 0.00 H new ATOM 0 HB VAL A 166 -19.847 -17.219 -6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -17.907 -16.578 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -18.570 -15.193 -5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -18.908 -15.368 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -19.379 -18.414 -3.948 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -20.447 -17.288 -3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.120 -18.376 -4.316 1.00 0.00 H new ATOM 2787 N TYR A 167 -22.217 -15.716 -3.027 1.00 0.00 N ATOM 2788 CA TYR A 167 -22.523 -15.135 -1.725 1.00 0.00 C ATOM 2789 C TYR A 167 -21.296 -15.149 -0.821 1.00 0.00 C ATOM 2790 O TYR A 167 -20.479 -16.069 -0.878 1.00 0.00 O ATOM 2791 CB TYR A 167 -23.670 -15.896 -1.059 1.00 0.00 C ATOM 2792 CG TYR A 167 -24.415 -15.086 -0.022 1.00 0.00 C ATOM 2793 CD1 TYR A 167 -23.908 -14.935 1.262 1.00 0.00 C ATOM 2794 CD2 TYR A 167 -25.623 -14.472 -0.329 1.00 0.00 C ATOM 2795 CE1 TYR A 167 -24.586 -14.196 2.213 1.00 0.00 C ATOM 2796 CE2 TYR A 167 -26.306 -13.731 0.616 1.00 0.00 C ATOM 2797 CZ TYR A 167 -25.784 -13.595 1.885 1.00 0.00 C ATOM 2798 OH TYR A 167 -26.460 -12.858 2.830 1.00 0.00 O ATOM 0 H TYR A 167 -22.614 -16.643 -3.179 1.00 0.00 H new ATOM 0 HA TYR A 167 -22.826 -14.100 -1.880 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -24.372 -16.222 -1.826 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -23.273 -16.795 -0.588 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -22.969 -15.402 1.521 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -26.035 -14.576 -1.322 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -24.180 -14.089 3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -27.244 -13.260 0.362 1.00 0.00 H new ATOM 0 HH TYR A 167 -27.285 -12.501 2.438 1.00 0.00 H new TER 2808 TYR A 167