USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1193 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 6 ASN : amide:sc= 0.957 K(o=3.4,f=0.62!) USER MOD Set 1.2: A 26 TYR OH : rot 24:sc= 0.562 USER MOD Set 1.3: A 101 SER OG : rot -130:sc= 1.89 USER MOD Set 2.1: A 87 HIS :FLIP no HE2:sc= 0.195 F(o=-0.57,f=1.4) USER MOD Set 2.2: A 88 THR OG1 : rot -159:sc= 1.25 USER MOD Set 3.1: A 23 THR OG1 : rot -169:sc= 1.04 USER MOD Set 3.2: A 41 ASN : amide:sc= 0.439 K(o=1.5,f=-4.7!) USER MOD Single : A 5 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.35) USER MOD Single : A 7 HIS : no HE2:sc= -1.02 K(o=-1,f=-2.4!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -142:sc= 1.34 USER MOD Single : A 28 CYS SG : rot -159:sc= -0.0755 USER MOD Single : A 30 HIS : no HE2:sc= 0.35 K(o=0.35,f=-2.2) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 160:sc= -0.148 (180deg=-0.841) USER MOD Single : A 42 LYS NZ :NH3+ -169:sc= 1.32 (180deg=1.1) USER MOD Single : A 49 ASN : amide:sc= -0.0468 X(o=-0.047,f=0) USER MOD Single : A 50 SER OG : rot -160:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 55 MET CE :methyl -147:sc= -0.287 (180deg=-1.81) USER MOD Single : A 70 SER OG : rot 27:sc= 0.0157 USER MOD Single : A 71 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.22) USER MOD Single : A 74 MET CE :methyl 148:sc= -0.0632 (180deg=-0.394) USER MOD Single : A 79 SER OG : rot 180:sc= -0.16 USER MOD Single : A 80 GLN : amide:sc=-0.00261 K(o=-0.0026,f=-7.2!) USER MOD Single : A 89 SER OG : rot -113:sc= 1.32 USER MOD Single : A 90 GLN : amide:sc= -0.223 X(o=-0.22,f=0.2) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0.763 K(o=0.76,f=-0.037) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -121:sc= 1.05 USER MOD Single : A 107 THR OG1 : rot -144:sc= 1.26 USER MOD Single : A 108 SER OG : rot 180:sc= 0.348 USER MOD Single : A 113 THR OG1 : rot 86:sc= 0.195 USER MOD Single : A 117 SER OG : rot 80:sc= 0.344 USER MOD Single : A 118 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0489) USER MOD Single : A 120 SER OG : rot 19:sc= 0.879 USER MOD Single : A 123 LYS NZ :NH3+ 177:sc= 0.982 (180deg=0.872) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0.0158 X(o=0.016,f=0) USER MOD Single : A 137 GLN :FLIP amide:sc= -0.152 F(o=-0.88,f=-0.15) USER MOD Single : A 140 GLN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : A 145 ASN : amide:sc= -0.376 K(o=-0.38,f=-2.8!) USER MOD Single : A 146 SER OG : rot -45:sc= 0.609 USER MOD Single : A 149 THR OG1 : rot 41:sc= 0.105 USER MOD Single : A 154 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.081) USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 162 HIS : no HE2:sc= -0.418! C(o=-0.42!,f=-6.3!) USER MOD Single : A 167 GLN :FLIP amide:sc=-0.00985 F(o=-1.1,f=-0.0099) USER MOD Single : A 168 GLN : amide:sc= 0.253 X(o=0.25,f=-0.1) USER MOD Single : A 170 SER OG : rot 69:sc= 1.25 USER MOD Single : A 172 SER OG : rot -7:sc= 0.924 USER MOD ----------------------------------------------------------------- ATOM 44 N LEU A 4 -4.327 15.544 1.546 1.00 0.00 N ATOM 45 CA LEU A 4 -3.896 14.249 2.076 1.00 0.00 C ATOM 46 C LEU A 4 -5.069 13.506 2.717 1.00 0.00 C ATOM 47 O LEU A 4 -5.324 13.632 3.916 1.00 0.00 O ATOM 48 CB LEU A 4 -2.759 14.408 3.101 1.00 0.00 C ATOM 49 CG LEU A 4 -1.397 14.853 2.548 1.00 0.00 C ATOM 50 CD1 LEU A 4 -1.393 16.335 2.203 1.00 0.00 C ATOM 51 CD2 LEU A 4 -0.292 14.546 3.547 1.00 0.00 C ATOM 0 HA LEU A 4 -3.521 13.665 1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.075 15.132 3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.625 13.455 3.613 1.00 0.00 H new ATOM 0 HG LEU A 4 -1.214 14.293 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -0.414 16.616 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.154 16.535 1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -1.609 16.918 3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 4 0.666 14.868 3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.486 15.077 4.479 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.263 13.473 3.739 1.00 0.00 H new ATOM 63 N GLN A 5 -5.756 12.692 1.925 1.00 0.00 N ATOM 64 CA GLN A 5 -6.949 12.005 2.404 1.00 0.00 C ATOM 65 C GLN A 5 -7.411 10.950 1.403 1.00 0.00 C ATOM 66 O GLN A 5 -8.277 11.219 0.573 1.00 0.00 O ATOM 67 CB GLN A 5 -8.078 13.011 2.643 1.00 0.00 C ATOM 68 CG GLN A 5 -9.247 12.448 3.433 1.00 0.00 C ATOM 69 CD GLN A 5 -10.441 13.381 3.438 1.00 0.00 C ATOM 70 OE1 GLN A 5 -10.295 14.598 3.327 1.00 0.00 O ATOM 71 NE2 GLN A 5 -11.626 12.820 3.587 1.00 0.00 N ATOM 0 H GLN A 5 -5.510 12.492 0.955 1.00 0.00 H new ATOM 0 HA GLN A 5 -6.698 11.510 3.342 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.676 13.874 3.173 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -8.442 13.369 1.680 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -9.541 11.488 3.008 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -8.932 12.260 4.459 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -11.703 11.807 3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -12.465 13.400 3.614 1.00 0.00 H new ATOM 80 N ASN A 6 -6.796 9.772 1.476 1.00 0.00 N ATOM 81 CA ASN A 6 -7.181 8.611 0.662 1.00 0.00 C ATOM 82 C ASN A 6 -7.343 8.959 -0.823 1.00 0.00 C ATOM 83 O ASN A 6 -8.463 9.084 -1.328 1.00 0.00 O ATOM 84 CB ASN A 6 -8.470 7.984 1.206 1.00 0.00 C ATOM 85 CG ASN A 6 -8.664 6.552 0.738 1.00 0.00 C ATOM 86 OD1 ASN A 6 -8.219 6.167 -0.340 1.00 0.00 O ATOM 87 ND2 ASN A 6 -9.342 5.748 1.547 1.00 0.00 N ATOM 0 H ASN A 6 -6.012 9.590 2.103 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.368 7.888 0.733 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -8.449 8.007 2.296 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -9.323 8.584 0.891 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.507 4.777 1.280 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.698 6.100 2.436 1.00 0.00 H new ATOM 94 N HIS A 7 -6.213 9.133 -1.507 1.00 0.00 N ATOM 95 CA HIS A 7 -6.189 9.392 -2.950 1.00 0.00 C ATOM 96 C HIS A 7 -4.749 9.498 -3.441 1.00 0.00 C ATOM 97 O HIS A 7 -3.814 9.323 -2.660 1.00 0.00 O ATOM 98 CB HIS A 7 -6.983 10.653 -3.336 1.00 0.00 C ATOM 99 CG HIS A 7 -6.523 11.930 -2.700 1.00 0.00 C ATOM 100 ND1 HIS A 7 -5.404 12.625 -3.106 1.00 0.00 N ATOM 101 CD2 HIS A 7 -7.069 12.655 -1.701 1.00 0.00 C ATOM 102 CE1 HIS A 7 -5.285 13.719 -2.377 1.00 0.00 C ATOM 103 NE2 HIS A 7 -6.284 13.765 -1.515 1.00 0.00 N ATOM 0 H HIS A 7 -5.288 9.099 -1.079 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.677 8.548 -3.438 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.938 10.771 -4.419 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -8.030 10.495 -3.075 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -4.769 12.339 -3.851 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -7.963 12.406 -1.148 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -4.500 14.455 -2.470 1.00 0.00 H new ATOM 112 N PHE A 8 -4.567 9.808 -4.721 1.00 0.00 N ATOM 113 CA PHE A 8 -3.238 9.798 -5.321 1.00 0.00 C ATOM 114 C PHE A 8 -2.604 11.183 -5.314 1.00 0.00 C ATOM 115 O PHE A 8 -3.274 12.192 -5.056 1.00 0.00 O ATOM 116 CB PHE A 8 -3.293 9.297 -6.767 1.00 0.00 C ATOM 117 CG PHE A 8 -3.836 7.908 -6.933 1.00 0.00 C ATOM 118 CD1 PHE A 8 -3.271 6.840 -6.257 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.901 7.671 -7.784 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.761 5.561 -6.425 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.397 6.392 -7.955 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.825 5.337 -7.273 1.00 0.00 C ATOM 0 H PHE A 8 -5.319 10.068 -5.359 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.630 9.124 -4.717 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.906 9.983 -7.351 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.288 9.331 -7.187 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.438 7.010 -5.591 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.350 8.494 -8.320 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.311 4.736 -5.893 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.230 6.219 -8.620 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.211 4.337 -7.403 1.00 0.00 H new ATOM 132 N LEU A 9 -1.304 11.202 -5.589 1.00 0.00 N ATOM 133 CA LEU A 9 -0.545 12.431 -5.797 1.00 0.00 C ATOM 134 C LEU A 9 0.271 12.311 -7.076 1.00 0.00 C ATOM 135 O LEU A 9 0.958 11.310 -7.278 1.00 0.00 O ATOM 136 CB LEU A 9 0.426 12.695 -4.637 1.00 0.00 C ATOM 137 CG LEU A 9 -0.195 12.895 -3.255 1.00 0.00 C ATOM 138 CD1 LEU A 9 0.894 13.166 -2.226 1.00 0.00 C ATOM 139 CD2 LEU A 9 -1.202 14.035 -3.275 1.00 0.00 C ATOM 0 H LEU A 9 -0.741 10.356 -5.675 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.257 13.254 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.123 11.859 -4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.012 13.582 -4.879 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.722 11.982 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.441 13.307 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.580 12.320 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.442 14.066 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.631 14.159 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.702 14.957 -3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.995 13.807 -3.987 1.00 0.00 H new ATOM 151 N ILE A 10 0.180 13.306 -7.942 1.00 0.00 N ATOM 152 CA ILE A 10 1.049 13.389 -9.085 1.00 0.00 C ATOM 153 C ILE A 10 2.091 14.472 -8.848 1.00 0.00 C ATOM 154 O ILE A 10 1.862 15.399 -8.066 1.00 0.00 O ATOM 155 CB ILE A 10 0.269 13.691 -10.373 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.859 14.700 -10.113 1.00 0.00 C ATOM 157 CG2 ILE A 10 -0.270 12.411 -10.994 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.642 15.078 -11.355 1.00 0.00 C ATOM 0 H ILE A 10 -0.494 14.068 -7.867 1.00 0.00 H new ATOM 0 HA ILE A 10 1.535 12.422 -9.212 1.00 0.00 H new ATOM 0 HB ILE A 10 0.959 14.143 -11.085 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.545 14.282 -9.376 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.432 15.603 -9.675 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.819 12.651 -11.905 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.559 11.746 -11.235 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.938 11.917 -10.288 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.421 15.794 -11.091 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.970 15.527 -12.086 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.099 14.186 -11.782 1.00 0.00 H new ATOM 170 N ALA A 11 3.224 14.369 -9.526 1.00 0.00 N ATOM 171 CA ALA A 11 4.340 15.261 -9.257 1.00 0.00 C ATOM 172 C ALA A 11 4.987 15.752 -10.542 1.00 0.00 C ATOM 173 O ALA A 11 4.767 15.196 -11.615 1.00 0.00 O ATOM 174 CB ALA A 11 5.370 14.562 -8.385 1.00 0.00 C ATOM 0 H ALA A 11 3.394 13.682 -10.261 1.00 0.00 H new ATOM 0 HA ALA A 11 3.951 16.131 -8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.201 15.239 -8.190 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.910 14.271 -7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 11 5.738 13.674 -8.898 1.00 0.00 H new ATOM 180 N MET A 12 5.782 16.802 -10.413 1.00 0.00 N ATOM 181 CA MET A 12 6.508 17.358 -11.541 1.00 0.00 C ATOM 182 C MET A 12 7.930 16.812 -11.561 1.00 0.00 C ATOM 183 O MET A 12 8.492 16.502 -10.507 1.00 0.00 O ATOM 184 CB MET A 12 6.542 18.887 -11.453 1.00 0.00 C ATOM 185 CG MET A 12 5.172 19.541 -11.551 1.00 0.00 C ATOM 186 SD MET A 12 5.261 21.342 -11.491 1.00 0.00 S ATOM 187 CE MET A 12 3.523 21.776 -11.603 1.00 0.00 C ATOM 0 H MET A 12 5.941 17.289 -9.531 1.00 0.00 H new ATOM 0 HA MET A 12 5.998 17.071 -12.460 1.00 0.00 H new ATOM 0 HB2 MET A 12 7.005 19.177 -10.510 1.00 0.00 H new ATOM 0 HB3 MET A 12 7.176 19.273 -12.251 1.00 0.00 H new ATOM 0 HG2 MET A 12 4.692 19.235 -12.481 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.543 19.184 -10.735 1.00 0.00 H new ATOM 0 HE1 MET A 12 3.416 22.861 -11.578 1.00 0.00 H new ATOM 0 HE2 MET A 12 3.112 21.392 -12.536 1.00 0.00 H new ATOM 0 HE3 MET A 12 2.984 21.339 -10.762 1.00 0.00 H new ATOM 197 N PRO A 13 8.532 16.688 -12.755 1.00 0.00 N ATOM 198 CA PRO A 13 9.906 16.198 -12.914 1.00 0.00 C ATOM 199 C PRO A 13 10.947 17.248 -12.520 1.00 0.00 C ATOM 200 O PRO A 13 11.935 17.452 -13.222 1.00 0.00 O ATOM 201 CB PRO A 13 10.011 15.882 -14.417 1.00 0.00 C ATOM 202 CG PRO A 13 8.633 16.049 -14.972 1.00 0.00 C ATOM 203 CD PRO A 13 7.926 16.999 -14.052 1.00 0.00 C ATOM 0 HA PRO A 13 10.104 15.340 -12.271 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.714 16.555 -14.909 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.376 14.867 -14.578 1.00 0.00 H new ATOM 0 HG2 PRO A 13 8.667 16.443 -15.988 1.00 0.00 H new ATOM 0 HG3 PRO A 13 8.113 15.092 -15.019 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.088 18.038 -14.338 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.849 16.834 -14.047 1.00 0.00 H new ATOM 211 N SER A 14 10.716 17.904 -11.392 1.00 0.00 N ATOM 212 CA SER A 14 11.629 18.911 -10.875 1.00 0.00 C ATOM 213 C SER A 14 12.093 18.535 -9.469 1.00 0.00 C ATOM 214 O SER A 14 12.900 19.234 -8.858 1.00 0.00 O ATOM 215 CB SER A 14 10.947 20.281 -10.878 1.00 0.00 C ATOM 216 OG SER A 14 9.637 20.198 -10.336 1.00 0.00 O ATOM 0 H SER A 14 9.892 17.753 -10.811 1.00 0.00 H new ATOM 0 HA SER A 14 12.508 18.961 -11.518 1.00 0.00 H new ATOM 0 HB2 SER A 14 11.540 20.988 -10.298 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.899 20.665 -11.897 1.00 0.00 H new ATOM 0 HG SER A 14 9.222 21.086 -10.347 1.00 0.00 H new ATOM 222 N LEU A 15 11.554 17.432 -8.959 1.00 0.00 N ATOM 223 CA LEU A 15 11.883 16.940 -7.634 1.00 0.00 C ATOM 224 C LEU A 15 13.344 16.533 -7.576 1.00 0.00 C ATOM 225 O LEU A 15 13.731 15.464 -8.043 1.00 0.00 O ATOM 226 CB LEU A 15 10.994 15.748 -7.270 1.00 0.00 C ATOM 227 CG LEU A 15 9.491 16.024 -7.277 1.00 0.00 C ATOM 228 CD1 LEU A 15 8.722 14.745 -7.000 1.00 0.00 C ATOM 229 CD2 LEU A 15 9.141 17.093 -6.252 1.00 0.00 C ATOM 0 H LEU A 15 10.876 16.856 -9.457 1.00 0.00 H new ATOM 0 HA LEU A 15 11.708 17.740 -6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 15 11.200 14.936 -7.968 1.00 0.00 H new ATOM 0 HB3 LEU A 15 11.277 15.395 -6.278 1.00 0.00 H new ATOM 0 HG LEU A 15 9.208 16.392 -8.263 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.652 14.955 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.953 14.008 -7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.008 14.353 -6.024 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.067 17.277 -6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 15 9.434 16.754 -5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.671 18.015 -6.492 1.00 0.00 H new ATOM 241 N ASP A 16 14.155 17.420 -7.056 1.00 0.00 N ATOM 242 CA ASP A 16 15.575 17.145 -6.870 1.00 0.00 C ATOM 243 C ASP A 16 15.896 16.967 -5.388 1.00 0.00 C ATOM 244 O ASP A 16 17.023 16.651 -5.012 1.00 0.00 O ATOM 245 CB ASP A 16 16.415 18.278 -7.469 1.00 0.00 C ATOM 246 CG ASP A 16 17.907 17.998 -7.422 1.00 0.00 C ATOM 247 OD1 ASP A 16 18.372 17.090 -8.143 1.00 0.00 O ATOM 248 OD2 ASP A 16 18.624 18.685 -6.668 1.00 0.00 O ATOM 0 H ASP A 16 13.862 18.348 -6.749 1.00 0.00 H new ATOM 0 HA ASP A 16 15.821 16.217 -7.387 1.00 0.00 H new ATOM 0 HB2 ASP A 16 16.113 18.439 -8.504 1.00 0.00 H new ATOM 0 HB3 ASP A 16 16.207 19.202 -6.929 1.00 0.00 H new ATOM 253 N ASP A 17 14.891 17.151 -4.543 1.00 0.00 N ATOM 254 CA ASP A 17 15.095 17.095 -3.099 1.00 0.00 C ATOM 255 C ASP A 17 14.875 15.686 -2.560 1.00 0.00 C ATOM 256 O ASP A 17 15.295 15.361 -1.450 1.00 0.00 O ATOM 257 CB ASP A 17 14.160 18.078 -2.390 1.00 0.00 C ATOM 258 CG ASP A 17 12.707 17.667 -2.493 1.00 0.00 C ATOM 259 OD1 ASP A 17 12.203 17.554 -3.633 1.00 0.00 O ATOM 260 OD2 ASP A 17 12.078 17.442 -1.437 1.00 0.00 O ATOM 0 H ASP A 17 13.930 17.340 -4.829 1.00 0.00 H new ATOM 0 HA ASP A 17 16.129 17.377 -2.899 1.00 0.00 H new ATOM 0 HB2 ASP A 17 14.441 18.149 -1.339 1.00 0.00 H new ATOM 0 HB3 ASP A 17 14.286 19.071 -2.822 1.00 0.00 H new ATOM 265 N THR A 18 14.245 14.847 -3.360 1.00 0.00 N ATOM 266 CA THR A 18 13.983 13.472 -2.965 1.00 0.00 C ATOM 267 C THR A 18 13.912 12.556 -4.181 1.00 0.00 C ATOM 268 O THR A 18 13.545 12.980 -5.279 1.00 0.00 O ATOM 269 CB THR A 18 12.675 13.340 -2.146 1.00 0.00 C ATOM 270 OG1 THR A 18 12.478 11.968 -1.766 1.00 0.00 O ATOM 271 CG2 THR A 18 11.471 13.831 -2.942 1.00 0.00 C ATOM 0 H THR A 18 13.904 15.092 -4.289 1.00 0.00 H new ATOM 0 HA THR A 18 14.816 13.168 -2.331 1.00 0.00 H new ATOM 0 HB THR A 18 12.768 13.960 -1.255 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.525 11.747 -1.821 1.00 0.00 H new ATOM 0 HG21 THR A 18 10.569 13.725 -2.340 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.611 14.880 -3.204 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.371 13.240 -3.852 1.00 0.00 H new ATOM 279 N PHE A 19 14.296 11.305 -3.982 1.00 0.00 N ATOM 280 CA PHE A 19 14.218 10.290 -5.024 1.00 0.00 C ATOM 281 C PHE A 19 13.609 9.019 -4.455 1.00 0.00 C ATOM 282 O PHE A 19 13.701 7.948 -5.053 1.00 0.00 O ATOM 283 CB PHE A 19 15.608 9.996 -5.602 1.00 0.00 C ATOM 284 CG PHE A 19 16.162 11.096 -6.466 1.00 0.00 C ATOM 285 CD1 PHE A 19 16.810 12.183 -5.901 1.00 0.00 C ATOM 286 CD2 PHE A 19 16.034 11.039 -7.843 1.00 0.00 C ATOM 287 CE1 PHE A 19 17.319 13.194 -6.694 1.00 0.00 C ATOM 288 CE2 PHE A 19 16.542 12.046 -8.643 1.00 0.00 C ATOM 289 CZ PHE A 19 17.185 13.125 -8.067 1.00 0.00 C ATOM 0 H PHE A 19 14.670 10.964 -3.096 1.00 0.00 H new ATOM 0 HA PHE A 19 13.586 10.664 -5.830 1.00 0.00 H new ATOM 0 HB2 PHE A 19 16.300 9.812 -4.780 1.00 0.00 H new ATOM 0 HB3 PHE A 19 15.559 9.079 -6.188 1.00 0.00 H new ATOM 0 HD1 PHE A 19 16.919 12.241 -4.828 1.00 0.00 H new ATOM 0 HD2 PHE A 19 15.531 10.198 -8.298 1.00 0.00 H new ATOM 0 HE1 PHE A 19 17.821 14.036 -6.241 1.00 0.00 H new ATOM 0 HE2 PHE A 19 16.436 11.989 -9.716 1.00 0.00 H new ATOM 0 HZ PHE A 19 17.582 13.913 -8.689 1.00 0.00 H new ATOM 299 N PHE A 20 12.967 9.164 -3.305 1.00 0.00 N ATOM 300 CA PHE A 20 12.413 8.028 -2.583 1.00 0.00 C ATOM 301 C PHE A 20 11.069 7.610 -3.170 1.00 0.00 C ATOM 302 O PHE A 20 10.933 6.517 -3.715 1.00 0.00 O ATOM 303 CB PHE A 20 12.258 8.385 -1.099 1.00 0.00 C ATOM 304 CG PHE A 20 11.814 7.243 -0.228 1.00 0.00 C ATOM 305 CD1 PHE A 20 12.722 6.287 0.201 1.00 0.00 C ATOM 306 CD2 PHE A 20 10.489 7.130 0.170 1.00 0.00 C ATOM 307 CE1 PHE A 20 12.318 5.242 1.009 1.00 0.00 C ATOM 308 CE2 PHE A 20 10.080 6.086 0.976 1.00 0.00 C ATOM 309 CZ PHE A 20 10.995 5.140 1.396 1.00 0.00 C ATOM 0 H PHE A 20 12.816 10.064 -2.849 1.00 0.00 H new ATOM 0 HA PHE A 20 13.098 7.186 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 20 13.211 8.760 -0.727 1.00 0.00 H new ATOM 0 HB3 PHE A 20 11.537 9.198 -1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 20 13.757 6.360 -0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 20 9.770 7.867 -0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 20 13.036 4.505 1.338 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.046 6.009 1.278 1.00 0.00 H new ATOM 0 HZ PHE A 20 10.677 4.322 2.026 1.00 0.00 H new ATOM 319 N GLU A 21 10.085 8.491 -3.062 1.00 0.00 N ATOM 320 CA GLU A 21 8.734 8.180 -3.501 1.00 0.00 C ATOM 321 C GLU A 21 8.460 8.706 -4.917 1.00 0.00 C ATOM 322 O GLU A 21 8.521 7.940 -5.880 1.00 0.00 O ATOM 323 CB GLU A 21 7.694 8.706 -2.487 1.00 0.00 C ATOM 324 CG GLU A 21 7.792 10.192 -2.135 1.00 0.00 C ATOM 325 CD GLU A 21 8.986 10.534 -1.265 1.00 0.00 C ATOM 326 OE1 GLU A 21 10.062 10.844 -1.825 1.00 0.00 O ATOM 327 OE2 GLU A 21 8.846 10.499 -0.028 1.00 0.00 O ATOM 0 H GLU A 21 10.198 9.427 -2.674 1.00 0.00 H new ATOM 0 HA GLU A 21 8.640 7.095 -3.544 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.698 8.512 -2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.788 8.128 -1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 21 7.847 10.772 -3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.880 10.496 -1.621 1.00 0.00 H new ATOM 334 N ARG A 22 8.173 10.009 -5.019 1.00 0.00 N ATOM 335 CA ARG A 22 7.871 10.708 -6.282 1.00 0.00 C ATOM 336 C ARG A 22 6.843 9.978 -7.159 1.00 0.00 C ATOM 337 O ARG A 22 6.210 9.009 -6.740 1.00 0.00 O ATOM 338 CB ARG A 22 9.144 10.994 -7.096 1.00 0.00 C ATOM 339 CG ARG A 22 9.801 9.770 -7.721 1.00 0.00 C ATOM 340 CD ARG A 22 10.899 10.172 -8.688 1.00 0.00 C ATOM 341 NE ARG A 22 11.879 11.048 -8.053 1.00 0.00 N ATOM 342 CZ ARG A 22 12.361 12.155 -8.616 1.00 0.00 C ATOM 343 NH1 ARG A 22 11.965 12.526 -9.829 1.00 0.00 N ATOM 344 NH2 ARG A 22 13.229 12.902 -7.955 1.00 0.00 N ATOM 0 H ARG A 22 8.143 10.626 -4.207 1.00 0.00 H new ATOM 0 HA ARG A 22 7.421 11.654 -5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.898 11.700 -7.889 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.869 11.484 -6.447 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.217 9.137 -6.937 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.050 9.178 -8.244 1.00 0.00 H new ATOM 0 HD2 ARG A 22 11.398 9.279 -9.065 1.00 0.00 H new ATOM 0 HD3 ARG A 22 10.460 10.678 -9.548 1.00 0.00 H new ATOM 0 HE ARG A 22 12.215 10.798 -7.123 1.00 0.00 H new ATOM 0 HH11 ARG A 22 11.285 11.961 -10.339 1.00 0.00 H new ATOM 0 HH12 ARG A 22 12.341 13.376 -10.250 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.527 12.630 -7.018 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.601 13.750 -8.382 1.00 0.00 H new ATOM 358 N THR A 23 6.662 10.508 -8.369 1.00 0.00 N ATOM 359 CA THR A 23 5.800 9.912 -9.383 1.00 0.00 C ATOM 360 C THR A 23 4.335 9.865 -8.936 1.00 0.00 C ATOM 361 O THR A 23 3.603 10.840 -9.107 1.00 0.00 O ATOM 362 CB THR A 23 6.297 8.504 -9.776 1.00 0.00 C ATOM 363 OG1 THR A 23 7.686 8.571 -10.125 1.00 0.00 O ATOM 364 CG2 THR A 23 5.509 7.945 -10.956 1.00 0.00 C ATOM 0 H THR A 23 7.115 11.370 -8.673 1.00 0.00 H new ATOM 0 HA THR A 23 5.852 10.553 -10.263 1.00 0.00 H new ATOM 0 HB THR A 23 6.151 7.842 -8.923 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.960 7.727 -10.540 1.00 0.00 H new ATOM 0 HG21 THR A 23 5.884 6.953 -11.207 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.454 7.877 -10.690 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.625 8.605 -11.816 1.00 0.00 H new ATOM 372 N VAL A 24 3.918 8.747 -8.352 1.00 0.00 N ATOM 373 CA VAL A 24 2.532 8.559 -7.952 1.00 0.00 C ATOM 374 C VAL A 24 2.473 7.884 -6.588 1.00 0.00 C ATOM 375 O VAL A 24 3.036 6.804 -6.393 1.00 0.00 O ATOM 376 CB VAL A 24 1.740 7.704 -8.973 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.287 7.564 -8.544 1.00 0.00 C ATOM 378 CG2 VAL A 24 1.813 8.302 -10.368 1.00 0.00 C ATOM 0 H VAL A 24 4.525 7.954 -8.145 1.00 0.00 H new ATOM 0 HA VAL A 24 2.073 9.546 -7.908 1.00 0.00 H new ATOM 0 HB VAL A 24 2.199 6.715 -8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.251 6.960 -9.274 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.241 7.080 -7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.171 8.551 -8.481 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.248 7.679 -11.061 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.390 9.307 -10.356 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.853 8.350 -10.689 1.00 0.00 H new ATOM 388 N ILE A 25 1.804 8.525 -5.647 1.00 0.00 N ATOM 389 CA ILE A 25 1.685 7.992 -4.301 1.00 0.00 C ATOM 390 C ILE A 25 0.220 7.815 -3.926 1.00 0.00 C ATOM 391 O ILE A 25 -0.592 8.714 -4.138 1.00 0.00 O ATOM 392 CB ILE A 25 2.358 8.923 -3.274 1.00 0.00 C ATOM 393 CG1 ILE A 25 3.786 9.250 -3.710 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.358 8.285 -1.892 1.00 0.00 C ATOM 395 CD1 ILE A 25 4.463 10.281 -2.841 1.00 0.00 C ATOM 0 H ILE A 25 1.333 9.418 -5.790 1.00 0.00 H new ATOM 0 HA ILE A 25 2.187 7.025 -4.285 1.00 0.00 H new ATOM 0 HB ILE A 25 1.788 9.851 -3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.378 8.335 -3.701 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.769 9.609 -4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.837 8.958 -1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.331 8.097 -1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.905 7.343 -1.926 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.472 10.462 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.894 11.210 -2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.512 9.916 -1.815 1.00 0.00 H new ATOM 407 N TYR A 26 -0.114 6.654 -3.386 1.00 0.00 N ATOM 408 CA TYR A 26 -1.459 6.396 -2.902 1.00 0.00 C ATOM 409 C TYR A 26 -1.517 6.635 -1.404 1.00 0.00 C ATOM 410 O TYR A 26 -0.944 5.878 -0.623 1.00 0.00 O ATOM 411 CB TYR A 26 -1.890 4.962 -3.229 1.00 0.00 C ATOM 412 CG TYR A 26 -3.195 4.542 -2.579 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.384 5.215 -2.850 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.237 3.470 -1.696 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.574 4.830 -2.257 1.00 0.00 C ATOM 416 CE2 TYR A 26 -4.422 3.078 -1.100 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.587 3.761 -1.382 1.00 0.00 C ATOM 418 OH TYR A 26 -6.768 3.371 -0.787 1.00 0.00 O ATOM 0 H TYR A 26 0.532 5.873 -3.272 1.00 0.00 H new ATOM 0 HA TYR A 26 -2.147 7.078 -3.402 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.986 4.861 -4.310 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -1.103 4.277 -2.914 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -4.377 6.051 -3.534 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.327 2.933 -1.471 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.487 5.362 -2.477 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -4.435 2.241 -0.417 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.524 3.660 -1.340 1.00 0.00 H new ATOM 428 N LEU A 27 -2.181 7.705 -1.014 1.00 0.00 N ATOM 429 CA LEU A 27 -2.347 8.032 0.390 1.00 0.00 C ATOM 430 C LEU A 27 -3.533 7.267 0.932 1.00 0.00 C ATOM 431 O LEU A 27 -4.626 7.352 0.381 1.00 0.00 O ATOM 432 CB LEU A 27 -2.559 9.540 0.585 1.00 0.00 C ATOM 433 CG LEU A 27 -1.339 10.426 0.319 1.00 0.00 C ATOM 434 CD1 LEU A 27 -0.949 10.401 -1.148 1.00 0.00 C ATOM 435 CD2 LEU A 27 -1.615 11.849 0.764 1.00 0.00 C ATOM 0 H LEU A 27 -2.618 8.368 -1.655 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.442 7.751 0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.368 9.862 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.892 9.711 1.609 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.504 10.029 0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.080 11.040 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.707 9.380 -1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.780 10.765 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.739 12.468 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.468 12.244 0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.836 11.860 1.831 1.00 0.00 H new ATOM 447 N CYS A 28 -3.318 6.518 1.993 1.00 0.00 N ATOM 448 CA CYS A 28 -4.358 5.664 2.528 1.00 0.00 C ATOM 449 C CYS A 28 -4.660 5.992 3.987 1.00 0.00 C ATOM 450 O CYS A 28 -5.748 6.469 4.309 1.00 0.00 O ATOM 451 CB CYS A 28 -3.948 4.200 2.371 1.00 0.00 C ATOM 452 SG CYS A 28 -2.251 3.848 2.899 1.00 0.00 S ATOM 0 H CYS A 28 -2.434 6.483 2.501 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.274 5.842 1.965 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -4.633 3.578 2.947 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -4.059 3.913 1.325 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.843 2.746 2.343 1.00 0.00 H new ATOM 458 N GLU A 29 -3.691 5.758 4.862 1.00 0.00 N ATOM 459 CA GLU A 29 -3.904 5.933 6.293 1.00 0.00 C ATOM 460 C GLU A 29 -3.592 7.363 6.726 1.00 0.00 C ATOM 461 O GLU A 29 -3.170 8.191 5.920 1.00 0.00 O ATOM 462 CB GLU A 29 -3.041 4.949 7.086 1.00 0.00 C ATOM 463 CG GLU A 29 -3.247 3.497 6.684 1.00 0.00 C ATOM 464 CD GLU A 29 -2.536 2.526 7.603 1.00 0.00 C ATOM 465 OE1 GLU A 29 -1.317 2.688 7.821 1.00 0.00 O ATOM 466 OE2 GLU A 29 -3.202 1.610 8.132 1.00 0.00 O ATOM 0 H GLU A 29 -2.753 5.448 4.608 1.00 0.00 H new ATOM 0 HA GLU A 29 -4.955 5.733 6.500 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.991 5.209 6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.263 5.058 8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.314 3.273 6.682 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.889 3.353 5.664 1.00 0.00 H new ATOM 473 N HIS A 30 -3.813 7.644 8.001 1.00 0.00 N ATOM 474 CA HIS A 30 -3.539 8.958 8.573 1.00 0.00 C ATOM 475 C HIS A 30 -2.731 8.813 9.854 1.00 0.00 C ATOM 476 O HIS A 30 -3.062 7.978 10.695 1.00 0.00 O ATOM 477 CB HIS A 30 -4.850 9.695 8.874 1.00 0.00 C ATOM 478 CG HIS A 30 -5.583 10.173 7.657 1.00 0.00 C ATOM 479 ND1 HIS A 30 -6.585 9.453 7.037 1.00 0.00 N ATOM 480 CD2 HIS A 30 -5.464 11.324 6.957 1.00 0.00 C ATOM 481 CE1 HIS A 30 -7.046 10.142 6.011 1.00 0.00 C ATOM 482 NE2 HIS A 30 -6.384 11.283 5.938 1.00 0.00 N ATOM 0 H HIS A 30 -4.187 6.970 8.669 1.00 0.00 H new ATOM 0 HA HIS A 30 -2.965 9.536 7.848 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -5.504 9.032 9.440 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -4.633 10.551 9.513 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -6.917 8.533 7.327 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -4.772 12.128 7.162 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -7.833 9.826 5.342 1.00 0.00 H new ATOM 491 N ASP A 31 -1.675 9.611 10.014 1.00 0.00 N ATOM 492 CA ASP A 31 -0.894 9.539 11.240 1.00 0.00 C ATOM 493 C ASP A 31 -0.436 10.934 11.702 1.00 0.00 C ATOM 494 O ASP A 31 -1.277 11.821 11.860 1.00 0.00 O ATOM 495 CB ASP A 31 0.307 8.607 11.017 1.00 0.00 C ATOM 496 CG ASP A 31 0.993 8.182 12.303 1.00 0.00 C ATOM 497 OD1 ASP A 31 0.380 7.427 13.089 1.00 0.00 O ATOM 498 OD2 ASP A 31 2.153 8.579 12.521 1.00 0.00 O ATOM 0 H ASP A 31 -1.351 10.294 9.330 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.521 9.135 12.035 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.028 7.718 10.483 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.032 9.109 10.377 1.00 0.00 H new ATOM 503 N GLU A 32 0.885 11.168 11.716 1.00 0.00 N ATOM 504 CA GLU A 32 1.490 12.288 12.470 1.00 0.00 C ATOM 505 C GLU A 32 0.666 13.568 12.423 1.00 0.00 C ATOM 506 O GLU A 32 -0.028 13.909 13.384 1.00 0.00 O ATOM 507 CB GLU A 32 2.918 12.565 11.991 1.00 0.00 C ATOM 508 CG GLU A 32 3.974 11.815 12.785 1.00 0.00 C ATOM 509 CD GLU A 32 3.972 12.196 14.254 1.00 0.00 C ATOM 510 OE1 GLU A 32 4.462 13.295 14.592 1.00 0.00 O ATOM 511 OE2 GLU A 32 3.473 11.400 15.084 1.00 0.00 O ATOM 0 H GLU A 32 1.562 10.595 11.212 1.00 0.00 H new ATOM 0 HA GLU A 32 1.511 11.966 13.511 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.001 12.290 10.939 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.115 13.635 12.058 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.803 10.743 12.690 1.00 0.00 H new ATOM 0 HG3 GLU A 32 4.957 12.019 12.361 1.00 0.00 H new ATOM 518 N LYS A 33 0.741 14.279 11.323 1.00 0.00 N ATOM 519 CA LYS A 33 -0.039 15.473 11.147 1.00 0.00 C ATOM 520 C LYS A 33 -0.930 15.338 9.929 1.00 0.00 C ATOM 521 O LYS A 33 -1.596 16.292 9.525 1.00 0.00 O ATOM 522 CB LYS A 33 0.883 16.676 11.008 1.00 0.00 C ATOM 523 CG LYS A 33 1.636 16.999 12.287 1.00 0.00 C ATOM 524 CD LYS A 33 2.481 18.256 12.154 1.00 0.00 C ATOM 525 CE LYS A 33 1.646 19.462 11.755 1.00 0.00 C ATOM 526 NZ LYS A 33 2.444 20.717 11.785 1.00 0.00 N ATOM 0 H LYS A 33 1.341 14.045 10.532 1.00 0.00 H new ATOM 0 HA LYS A 33 -0.673 15.620 12.021 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.600 16.487 10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.295 17.544 10.710 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.925 17.126 13.103 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.277 16.158 12.551 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.982 18.459 13.101 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.261 18.092 11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.243 19.311 10.754 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.795 19.555 12.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.842 21.518 11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.808 20.874 12.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.241 20.637 11.122 1.00 0.00 H new ATOM 540 N GLY A 34 -0.964 14.141 9.358 1.00 0.00 N ATOM 541 CA GLY A 34 -1.579 13.995 8.056 1.00 0.00 C ATOM 542 C GLY A 34 -1.798 12.558 7.642 1.00 0.00 C ATOM 543 O GLY A 34 -2.367 11.770 8.390 1.00 0.00 O ATOM 0 H GLY A 34 -0.585 13.285 9.764 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.538 14.513 8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.953 14.486 7.312 1.00 0.00 H new ATOM 547 N ALA A 35 -1.330 12.213 6.451 1.00 0.00 N ATOM 548 CA ALA A 35 -1.641 10.920 5.859 1.00 0.00 C ATOM 549 C ALA A 35 -0.391 10.088 5.611 1.00 0.00 C ATOM 550 O ALA A 35 0.724 10.604 5.620 1.00 0.00 O ATOM 551 CB ALA A 35 -2.411 11.111 4.561 1.00 0.00 C ATOM 0 H ALA A 35 -0.734 12.809 5.876 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.259 10.374 6.572 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.639 10.138 4.126 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.340 11.644 4.764 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.807 11.689 3.861 1.00 0.00 H new ATOM 557 N MET A 36 -0.596 8.797 5.394 1.00 0.00 N ATOM 558 CA MET A 36 0.482 7.879 5.057 1.00 0.00 C ATOM 559 C MET A 36 0.320 7.432 3.608 1.00 0.00 C ATOM 560 O MET A 36 -0.793 7.129 3.173 1.00 0.00 O ATOM 561 CB MET A 36 0.457 6.662 5.989 1.00 0.00 C ATOM 562 CG MET A 36 1.662 5.748 5.837 1.00 0.00 C ATOM 563 SD MET A 36 3.204 6.568 6.285 1.00 0.00 S ATOM 564 CE MET A 36 2.914 6.919 8.018 1.00 0.00 C ATOM 0 H MET A 36 -1.514 8.356 5.447 1.00 0.00 H new ATOM 0 HA MET A 36 1.440 8.385 5.180 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.403 7.008 7.021 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.449 6.088 5.797 1.00 0.00 H new ATOM 0 HG2 MET A 36 1.527 4.866 6.463 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.724 5.401 4.806 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.867 7.090 8.519 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.291 7.808 8.110 1.00 0.00 H new ATOM 0 HE3 MET A 36 2.408 6.072 8.481 1.00 0.00 H new ATOM 574 N GLY A 37 1.415 7.392 2.865 1.00 0.00 N ATOM 575 CA GLY A 37 1.326 7.099 1.450 1.00 0.00 C ATOM 576 C GLY A 37 2.105 5.865 1.040 1.00 0.00 C ATOM 577 O GLY A 37 3.105 5.509 1.671 1.00 0.00 O ATOM 0 H GLY A 37 2.359 7.556 3.214 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.279 6.965 1.180 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.694 7.956 0.885 1.00 0.00 H new ATOM 581 N LEU A 38 1.635 5.215 -0.015 1.00 0.00 N ATOM 582 CA LEU A 38 2.315 4.066 -0.595 1.00 0.00 C ATOM 583 C LEU A 38 2.742 4.404 -2.025 1.00 0.00 C ATOM 584 O LEU A 38 1.941 4.901 -2.817 1.00 0.00 O ATOM 585 CB LEU A 38 1.385 2.843 -0.583 1.00 0.00 C ATOM 586 CG LEU A 38 2.073 1.471 -0.612 1.00 0.00 C ATOM 587 CD1 LEU A 38 1.063 0.378 -0.328 1.00 0.00 C ATOM 588 CD2 LEU A 38 2.739 1.207 -1.951 1.00 0.00 C ATOM 0 H LEU A 38 0.771 5.470 -0.493 1.00 0.00 H new ATOM 0 HA LEU A 38 3.200 3.827 -0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.761 2.895 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.718 2.911 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 38 2.844 1.473 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.560 -0.592 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.622 0.537 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.279 0.401 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.215 0.227 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.989 1.232 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.491 1.973 -2.140 1.00 0.00 H new ATOM 600 N VAL A 39 4.000 4.140 -2.341 1.00 0.00 N ATOM 601 CA VAL A 39 4.550 4.460 -3.654 1.00 0.00 C ATOM 602 C VAL A 39 4.213 3.368 -4.666 1.00 0.00 C ATOM 603 O VAL A 39 4.613 2.216 -4.500 1.00 0.00 O ATOM 604 CB VAL A 39 6.085 4.621 -3.592 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.628 5.171 -4.905 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.482 5.503 -2.415 1.00 0.00 C ATOM 0 H VAL A 39 4.665 3.702 -1.703 1.00 0.00 H new ATOM 0 HA VAL A 39 4.101 5.402 -3.968 1.00 0.00 H new ATOM 0 HB VAL A 39 6.529 3.637 -3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.711 5.275 -4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.380 4.486 -5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.182 6.145 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.567 5.605 -2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.027 6.487 -2.528 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.136 5.048 -1.487 1.00 0.00 H new ATOM 616 N ILE A 40 3.473 3.729 -5.711 1.00 0.00 N ATOM 617 CA ILE A 40 3.143 2.780 -6.774 1.00 0.00 C ATOM 618 C ILE A 40 3.816 3.186 -8.081 1.00 0.00 C ATOM 619 O ILE A 40 3.341 2.856 -9.168 1.00 0.00 O ATOM 620 CB ILE A 40 1.616 2.624 -7.007 1.00 0.00 C ATOM 621 CG1 ILE A 40 0.939 3.975 -7.309 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.963 1.942 -5.810 1.00 0.00 C ATOM 623 CD1 ILE A 40 0.539 4.765 -6.081 1.00 0.00 C ATOM 0 H ILE A 40 3.092 4.665 -5.846 1.00 0.00 H new ATOM 0 HA ILE A 40 3.519 1.813 -6.441 1.00 0.00 H new ATOM 0 HB ILE A 40 1.478 1.994 -7.886 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.617 4.581 -7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.051 3.795 -7.915 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.107 1.840 -5.989 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.403 0.955 -5.669 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.126 2.543 -4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.071 5.700 -6.387 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.166 4.183 -5.488 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.424 4.981 -5.483 1.00 0.00 H new ATOM 635 N ASN A 41 4.938 3.889 -7.953 1.00 0.00 N ATOM 636 CA ASN A 41 5.731 4.328 -9.104 1.00 0.00 C ATOM 637 C ASN A 41 6.141 3.148 -9.981 1.00 0.00 C ATOM 638 O ASN A 41 6.025 3.199 -11.205 1.00 0.00 O ATOM 639 CB ASN A 41 6.975 5.093 -8.624 1.00 0.00 C ATOM 640 CG ASN A 41 8.098 5.135 -9.654 1.00 0.00 C ATOM 641 OD1 ASN A 41 8.121 5.989 -10.536 1.00 0.00 O ATOM 642 ND2 ASN A 41 9.055 4.229 -9.525 1.00 0.00 N ATOM 0 H ASN A 41 5.325 4.171 -7.052 1.00 0.00 H new ATOM 0 HA ASN A 41 5.112 4.992 -9.708 1.00 0.00 H new ATOM 0 HB2 ASN A 41 6.688 6.113 -8.369 1.00 0.00 H new ATOM 0 HB3 ASN A 41 7.347 4.629 -7.711 1.00 0.00 H new ATOM 0 HD21 ASN A 41 9.845 4.226 -10.171 1.00 0.00 H new ATOM 0 HD22 ASN A 41 9.003 3.534 -8.780 1.00 0.00 H new ATOM 649 N LYS A 42 6.608 2.083 -9.352 1.00 0.00 N ATOM 650 CA LYS A 42 7.050 0.911 -10.085 1.00 0.00 C ATOM 651 C LYS A 42 6.648 -0.346 -9.325 1.00 0.00 C ATOM 652 O LYS A 42 6.932 -0.470 -8.136 1.00 0.00 O ATOM 653 CB LYS A 42 8.573 0.943 -10.272 1.00 0.00 C ATOM 654 CG LYS A 42 9.083 0.026 -11.374 1.00 0.00 C ATOM 655 CD LYS A 42 8.744 0.569 -12.756 1.00 0.00 C ATOM 656 CE LYS A 42 9.300 -0.323 -13.857 1.00 0.00 C ATOM 657 NZ LYS A 42 9.139 0.284 -15.205 1.00 0.00 N ATOM 0 H LYS A 42 6.690 2.006 -8.338 1.00 0.00 H new ATOM 0 HA LYS A 42 6.578 0.908 -11.068 1.00 0.00 H new ATOM 0 HB2 LYS A 42 8.880 1.965 -10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.050 0.664 -9.332 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.163 -0.089 -11.282 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.646 -0.965 -11.255 1.00 0.00 H new ATOM 0 HD2 LYS A 42 7.662 0.648 -12.862 1.00 0.00 H new ATOM 0 HD3 LYS A 42 9.149 1.575 -12.862 1.00 0.00 H new ATOM 0 HE2 LYS A 42 10.357 -0.513 -13.670 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.793 -1.288 -13.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 9.356 -0.426 -15.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 8.159 0.613 -15.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.789 1.090 -15.303 1.00 0.00 H new ATOM 671 N PRO A 43 5.948 -1.274 -9.986 1.00 0.00 N ATOM 672 CA PRO A 43 5.573 -2.548 -9.379 1.00 0.00 C ATOM 673 C PRO A 43 6.764 -3.498 -9.277 1.00 0.00 C ATOM 674 O PRO A 43 7.154 -4.125 -10.263 1.00 0.00 O ATOM 675 CB PRO A 43 4.510 -3.118 -10.337 1.00 0.00 C ATOM 676 CG PRO A 43 4.225 -2.032 -11.327 1.00 0.00 C ATOM 677 CD PRO A 43 5.444 -1.156 -11.356 1.00 0.00 C ATOM 0 HA PRO A 43 5.209 -2.422 -8.359 1.00 0.00 H new ATOM 0 HB2 PRO A 43 4.875 -4.016 -10.836 1.00 0.00 H new ATOM 0 HB3 PRO A 43 3.607 -3.400 -9.795 1.00 0.00 H new ATOM 0 HG2 PRO A 43 4.023 -2.449 -12.314 1.00 0.00 H new ATOM 0 HG3 PRO A 43 3.343 -1.461 -11.035 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.174 -1.500 -12.089 1.00 0.00 H new ATOM 0 HD3 PRO A 43 5.198 -0.125 -11.611 1.00 0.00 H new ATOM 685 N LEU A 44 7.366 -3.570 -8.096 1.00 0.00 N ATOM 686 CA LEU A 44 8.493 -4.464 -7.870 1.00 0.00 C ATOM 687 C LEU A 44 8.019 -5.895 -7.659 1.00 0.00 C ATOM 688 O LEU A 44 6.863 -6.139 -7.314 1.00 0.00 O ATOM 689 CB LEU A 44 9.329 -4.020 -6.660 1.00 0.00 C ATOM 690 CG LEU A 44 10.292 -2.848 -6.897 1.00 0.00 C ATOM 691 CD1 LEU A 44 9.551 -1.523 -6.973 1.00 0.00 C ATOM 692 CD2 LEU A 44 11.352 -2.803 -5.809 1.00 0.00 C ATOM 0 H LEU A 44 7.092 -3.020 -7.281 1.00 0.00 H new ATOM 0 HA LEU A 44 9.119 -4.421 -8.761 1.00 0.00 H new ATOM 0 HB2 LEU A 44 8.648 -3.747 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.908 -4.875 -6.311 1.00 0.00 H new ATOM 0 HG LEU A 44 10.781 -3.010 -7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.264 -0.716 -7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 44 8.836 -1.553 -7.795 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.020 -1.349 -6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.026 -1.966 -5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.872 -2.676 -4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.919 -3.734 -5.815 1.00 0.00 H new ATOM 704 N GLY A 45 8.920 -6.837 -7.878 1.00 0.00 N ATOM 705 CA GLY A 45 8.607 -8.227 -7.655 1.00 0.00 C ATOM 706 C GLY A 45 9.454 -8.810 -6.550 1.00 0.00 C ATOM 707 O GLY A 45 10.325 -9.645 -6.799 1.00 0.00 O ATOM 0 H GLY A 45 9.869 -6.660 -8.209 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.552 -8.328 -7.399 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.767 -8.790 -8.574 1.00 0.00 H new ATOM 711 N ILE A 46 9.211 -8.353 -5.330 1.00 0.00 N ATOM 712 CA ILE A 46 9.949 -8.826 -4.175 1.00 0.00 C ATOM 713 C ILE A 46 9.506 -10.236 -3.820 1.00 0.00 C ATOM 714 O ILE A 46 8.311 -10.538 -3.773 1.00 0.00 O ATOM 715 CB ILE A 46 9.777 -7.886 -2.960 1.00 0.00 C ATOM 716 CG1 ILE A 46 10.336 -6.499 -3.292 1.00 0.00 C ATOM 717 CG2 ILE A 46 10.469 -8.457 -1.733 1.00 0.00 C ATOM 718 CD1 ILE A 46 10.210 -5.499 -2.162 1.00 0.00 C ATOM 0 H ILE A 46 8.503 -7.650 -5.117 1.00 0.00 H new ATOM 0 HA ILE A 46 11.008 -8.834 -4.434 1.00 0.00 H new ATOM 0 HB ILE A 46 8.714 -7.797 -2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.388 -6.597 -3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.817 -6.109 -4.168 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.334 -7.778 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.036 -9.427 -1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.533 -8.575 -1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.628 -4.542 -2.475 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.158 -5.369 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.753 -5.865 -1.290 1.00 0.00 H new ATOM 730 N GLU A 47 10.480 -11.090 -3.594 1.00 0.00 N ATOM 731 CA GLU A 47 10.223 -12.503 -3.386 1.00 0.00 C ATOM 732 C GLU A 47 9.818 -12.807 -1.952 1.00 0.00 C ATOM 733 O GLU A 47 9.992 -11.986 -1.048 1.00 0.00 O ATOM 734 CB GLU A 47 11.458 -13.325 -3.745 1.00 0.00 C ATOM 735 CG GLU A 47 12.014 -13.027 -5.125 1.00 0.00 C ATOM 736 CD GLU A 47 13.092 -14.005 -5.525 1.00 0.00 C ATOM 737 OE1 GLU A 47 13.941 -14.341 -4.675 1.00 0.00 O ATOM 738 OE2 GLU A 47 13.075 -14.464 -6.683 1.00 0.00 O ATOM 0 H GLU A 47 11.465 -10.830 -3.549 1.00 0.00 H new ATOM 0 HA GLU A 47 9.392 -12.775 -4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.235 -13.139 -3.003 1.00 0.00 H new ATOM 0 HB3 GLU A 47 11.207 -14.384 -3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 47 11.206 -13.060 -5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.419 -12.015 -5.142 1.00 0.00 H new ATOM 745 N VAL A 48 9.305 -14.017 -1.760 1.00 0.00 N ATOM 746 CA VAL A 48 8.880 -14.493 -0.450 1.00 0.00 C ATOM 747 C VAL A 48 10.054 -14.517 0.539 1.00 0.00 C ATOM 748 O VAL A 48 9.856 -14.448 1.751 1.00 0.00 O ATOM 749 CB VAL A 48 8.241 -15.900 -0.555 1.00 0.00 C ATOM 750 CG1 VAL A 48 9.240 -16.920 -1.084 1.00 0.00 C ATOM 751 CG2 VAL A 48 7.668 -16.341 0.785 1.00 0.00 C ATOM 0 H VAL A 48 9.172 -14.696 -2.510 1.00 0.00 H new ATOM 0 HA VAL A 48 8.130 -13.797 -0.074 1.00 0.00 H new ATOM 0 HB VAL A 48 7.419 -15.839 -1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 48 8.763 -17.898 -1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 48 9.579 -16.617 -2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.095 -16.976 -0.410 1.00 0.00 H new ATOM 0 HG21 VAL A 48 7.226 -17.332 0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.465 -16.374 1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 48 6.903 -15.633 1.104 1.00 0.00 H new ATOM 761 N ASN A 49 11.277 -14.599 0.012 1.00 0.00 N ATOM 762 CA ASN A 49 12.476 -14.658 0.851 1.00 0.00 C ATOM 763 C ASN A 49 12.558 -13.465 1.797 1.00 0.00 C ATOM 764 O ASN A 49 12.984 -13.604 2.940 1.00 0.00 O ATOM 765 CB ASN A 49 13.749 -14.720 0.001 1.00 0.00 C ATOM 766 CG ASN A 49 13.821 -15.971 -0.851 1.00 0.00 C ATOM 767 OD1 ASN A 49 14.214 -17.036 -0.374 1.00 0.00 O ATOM 768 ND2 ASN A 49 13.483 -15.847 -2.125 1.00 0.00 N ATOM 0 H ASN A 49 11.464 -14.626 -0.990 1.00 0.00 H new ATOM 0 HA ASN A 49 12.399 -15.570 1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 49 13.794 -13.843 -0.644 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.620 -14.680 0.655 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.544 -16.651 -2.749 1.00 0.00 H new ATOM 0 HD22 ASN A 49 13.162 -14.947 -2.482 1.00 0.00 H new ATOM 775 N SER A 50 12.129 -12.298 1.329 1.00 0.00 N ATOM 776 CA SER A 50 12.165 -11.095 2.152 1.00 0.00 C ATOM 777 C SER A 50 11.175 -11.200 3.312 1.00 0.00 C ATOM 778 O SER A 50 11.430 -10.701 4.409 1.00 0.00 O ATOM 779 CB SER A 50 11.871 -9.868 1.292 1.00 0.00 C ATOM 780 OG SER A 50 12.815 -9.760 0.240 1.00 0.00 O ATOM 0 H SER A 50 11.755 -12.160 0.390 1.00 0.00 H new ATOM 0 HA SER A 50 13.163 -10.991 2.578 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.865 -9.939 0.879 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.900 -8.969 1.908 1.00 0.00 H new ATOM 0 HG SER A 50 12.823 -8.841 -0.099 1.00 0.00 H new ATOM 786 N LEU A 51 10.057 -11.872 3.068 1.00 0.00 N ATOM 787 CA LEU A 51 9.069 -12.113 4.111 1.00 0.00 C ATOM 788 C LEU A 51 9.624 -13.105 5.120 1.00 0.00 C ATOM 789 O LEU A 51 9.377 -12.996 6.321 1.00 0.00 O ATOM 790 CB LEU A 51 7.754 -12.649 3.525 1.00 0.00 C ATOM 791 CG LEU A 51 6.910 -11.648 2.725 1.00 0.00 C ATOM 792 CD1 LEU A 51 6.655 -10.388 3.539 1.00 0.00 C ATOM 793 CD2 LEU A 51 7.571 -11.311 1.398 1.00 0.00 C ATOM 0 H LEU A 51 9.812 -12.260 2.157 1.00 0.00 H new ATOM 0 HA LEU A 51 8.856 -11.164 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.987 -13.495 2.878 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.145 -13.033 4.344 1.00 0.00 H new ATOM 0 HG LEU A 51 5.949 -12.115 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.055 -9.692 2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.121 -10.647 4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.606 -9.921 3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 51 6.951 -10.600 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.551 -10.871 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.686 -12.220 0.807 1.00 0.00 H new ATOM 805 N LEU A 52 10.396 -14.065 4.620 1.00 0.00 N ATOM 806 CA LEU A 52 11.058 -15.039 5.473 1.00 0.00 C ATOM 807 C LEU A 52 12.056 -14.340 6.387 1.00 0.00 C ATOM 808 O LEU A 52 12.157 -14.668 7.563 1.00 0.00 O ATOM 809 CB LEU A 52 11.771 -16.103 4.633 1.00 0.00 C ATOM 810 CG LEU A 52 10.867 -16.902 3.687 1.00 0.00 C ATOM 811 CD1 LEU A 52 11.685 -17.894 2.874 1.00 0.00 C ATOM 812 CD2 LEU A 52 9.778 -17.628 4.462 1.00 0.00 C ATOM 0 H LEU A 52 10.577 -14.187 3.624 1.00 0.00 H new ATOM 0 HA LEU A 52 10.301 -15.533 6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.548 -15.617 4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.271 -16.799 5.306 1.00 0.00 H new ATOM 0 HG LEU A 52 10.392 -16.199 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.025 -18.451 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.426 -17.356 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.191 -18.587 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.150 -18.188 3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.235 -18.315 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.168 -16.902 4.999 1.00 0.00 H new ATOM 824 N GLU A 53 12.780 -13.364 5.837 1.00 0.00 N ATOM 825 CA GLU A 53 13.725 -12.566 6.617 1.00 0.00 C ATOM 826 C GLU A 53 13.019 -11.879 7.781 1.00 0.00 C ATOM 827 O GLU A 53 13.483 -11.919 8.923 1.00 0.00 O ATOM 828 CB GLU A 53 14.387 -11.504 5.738 1.00 0.00 C ATOM 829 CG GLU A 53 15.215 -12.070 4.601 1.00 0.00 C ATOM 830 CD GLU A 53 16.310 -12.998 5.078 1.00 0.00 C ATOM 831 OE1 GLU A 53 16.895 -12.735 6.153 1.00 0.00 O ATOM 832 OE2 GLU A 53 16.607 -13.980 4.370 1.00 0.00 O ATOM 0 H GLU A 53 12.729 -13.107 4.851 1.00 0.00 H new ATOM 0 HA GLU A 53 14.487 -13.241 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 53 13.614 -10.857 5.323 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.025 -10.878 6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 53 14.561 -12.609 3.915 1.00 0.00 H new ATOM 0 HG3 GLU A 53 15.660 -11.249 4.038 1.00 0.00 H new ATOM 839 N GLN A 54 11.892 -11.251 7.474 1.00 0.00 N ATOM 840 CA GLN A 54 11.110 -10.524 8.465 1.00 0.00 C ATOM 841 C GLN A 54 10.503 -11.471 9.499 1.00 0.00 C ATOM 842 O GLN A 54 10.451 -11.164 10.686 1.00 0.00 O ATOM 843 CB GLN A 54 10.001 -9.736 7.765 1.00 0.00 C ATOM 844 CG GLN A 54 9.076 -8.998 8.717 1.00 0.00 C ATOM 845 CD GLN A 54 8.000 -8.211 7.995 1.00 0.00 C ATOM 846 OE1 GLN A 54 8.199 -7.741 6.877 1.00 0.00 O ATOM 847 NE2 GLN A 54 6.850 -8.063 8.632 1.00 0.00 N ATOM 0 H GLN A 54 11.495 -11.231 6.535 1.00 0.00 H new ATOM 0 HA GLN A 54 11.775 -9.838 8.989 1.00 0.00 H new ATOM 0 HB2 GLN A 54 10.455 -9.016 7.084 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.410 -10.421 7.157 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.606 -9.716 9.390 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.664 -8.319 9.335 1.00 0.00 H new ATOM 0 HE21 GLN A 54 6.725 -8.469 9.559 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.089 -7.543 8.196 1.00 0.00 H new ATOM 856 N MET A 55 10.031 -12.613 9.028 1.00 0.00 N ATOM 857 CA MET A 55 9.382 -13.600 9.884 1.00 0.00 C ATOM 858 C MET A 55 10.383 -14.348 10.764 1.00 0.00 C ATOM 859 O MET A 55 10.044 -14.763 11.875 1.00 0.00 O ATOM 860 CB MET A 55 8.580 -14.582 9.018 1.00 0.00 C ATOM 861 CG MET A 55 7.994 -15.772 9.771 1.00 0.00 C ATOM 862 SD MET A 55 9.153 -17.149 9.942 1.00 0.00 S ATOM 863 CE MET A 55 9.443 -17.577 8.226 1.00 0.00 C ATOM 0 H MET A 55 10.085 -12.884 8.046 1.00 0.00 H new ATOM 0 HA MET A 55 8.707 -13.071 10.556 1.00 0.00 H new ATOM 0 HB2 MET A 55 7.767 -14.039 8.537 1.00 0.00 H new ATOM 0 HB3 MET A 55 9.227 -14.956 8.224 1.00 0.00 H new ATOM 0 HG2 MET A 55 7.678 -15.446 10.762 1.00 0.00 H new ATOM 0 HG3 MET A 55 7.102 -16.119 9.250 1.00 0.00 H new ATOM 0 HE1 MET A 55 9.608 -18.651 8.142 1.00 0.00 H new ATOM 0 HE2 MET A 55 8.575 -17.295 7.629 1.00 0.00 H new ATOM 0 HE3 MET A 55 10.322 -17.045 7.862 1.00 0.00 H new ATOM 1066 N SER A 70 6.049 -14.671 -4.749 1.00 0.00 N ATOM 1067 CA SER A 70 6.929 -13.560 -5.018 1.00 0.00 C ATOM 1068 C SER A 70 6.228 -12.523 -5.892 1.00 0.00 C ATOM 1069 O SER A 70 6.148 -12.672 -7.113 1.00 0.00 O ATOM 1070 CB SER A 70 8.192 -14.072 -5.689 1.00 0.00 C ATOM 1071 OG SER A 70 8.864 -15.008 -4.856 1.00 0.00 O ATOM 0 HA SER A 70 7.198 -13.075 -4.080 1.00 0.00 H new ATOM 0 HB2 SER A 70 7.939 -14.541 -6.640 1.00 0.00 H new ATOM 0 HB3 SER A 70 8.855 -13.236 -5.912 1.00 0.00 H new ATOM 0 HG SER A 70 8.215 -15.446 -4.266 1.00 0.00 H new ATOM 1077 N GLN A 71 5.685 -11.499 -5.249 1.00 0.00 N ATOM 1078 CA GLN A 71 4.968 -10.439 -5.944 1.00 0.00 C ATOM 1079 C GLN A 71 4.820 -9.236 -5.015 1.00 0.00 C ATOM 1080 O GLN A 71 3.914 -8.418 -5.167 1.00 0.00 O ATOM 1081 CB GLN A 71 3.589 -10.952 -6.386 1.00 0.00 C ATOM 1082 CG GLN A 71 2.888 -10.067 -7.411 1.00 0.00 C ATOM 1083 CD GLN A 71 3.667 -9.941 -8.705 1.00 0.00 C ATOM 1084 OE1 GLN A 71 3.501 -10.745 -9.623 1.00 0.00 O ATOM 1085 NE2 GLN A 71 4.511 -8.925 -8.791 1.00 0.00 N ATOM 0 H GLN A 71 5.728 -11.380 -4.237 1.00 0.00 H new ATOM 0 HA GLN A 71 5.526 -10.135 -6.830 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.704 -11.952 -6.805 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.951 -11.046 -5.507 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.901 -10.477 -7.624 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.736 -9.075 -6.985 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.617 -8.283 -8.006 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.055 -8.785 -9.642 1.00 0.00 H new ATOM 1094 N VAL A 72 5.740 -9.122 -4.067 1.00 0.00 N ATOM 1095 CA VAL A 72 5.645 -8.105 -3.028 1.00 0.00 C ATOM 1096 C VAL A 72 6.210 -6.763 -3.505 1.00 0.00 C ATOM 1097 O VAL A 72 7.192 -6.715 -4.246 1.00 0.00 O ATOM 1098 CB VAL A 72 6.377 -8.562 -1.750 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.172 -7.571 -0.614 1.00 0.00 C ATOM 1100 CG2 VAL A 72 5.907 -9.947 -1.340 1.00 0.00 C ATOM 0 H VAL A 72 6.562 -9.722 -3.996 1.00 0.00 H new ATOM 0 HA VAL A 72 4.588 -7.967 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 72 7.444 -8.604 -1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.700 -7.920 0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.561 -6.596 -0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.108 -7.486 -0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.432 -10.257 -0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.834 -9.925 -1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.117 -10.655 -2.142 1.00 0.00 H new ATOM 1110 N LEU A 73 5.566 -5.680 -3.089 1.00 0.00 N ATOM 1111 CA LEU A 73 6.014 -4.338 -3.424 1.00 0.00 C ATOM 1112 C LEU A 73 6.873 -3.775 -2.297 1.00 0.00 C ATOM 1113 O LEU A 73 6.990 -4.378 -1.233 1.00 0.00 O ATOM 1114 CB LEU A 73 4.809 -3.418 -3.662 1.00 0.00 C ATOM 1115 CG LEU A 73 3.853 -3.857 -4.772 1.00 0.00 C ATOM 1116 CD1 LEU A 73 2.654 -2.925 -4.835 1.00 0.00 C ATOM 1117 CD2 LEU A 73 4.570 -3.882 -6.112 1.00 0.00 C ATOM 0 H LEU A 73 4.724 -5.708 -2.514 1.00 0.00 H new ATOM 0 HA LEU A 73 6.608 -4.389 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.246 -3.338 -2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.178 -2.420 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 73 3.502 -4.864 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.982 -3.250 -5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.126 -2.947 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.993 -1.909 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.875 -4.197 -6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.946 -2.885 -6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.404 -4.582 -6.065 1.00 0.00 H new ATOM 1129 N MET A 74 7.466 -2.618 -2.529 1.00 0.00 N ATOM 1130 CA MET A 74 8.277 -1.960 -1.517 1.00 0.00 C ATOM 1131 C MET A 74 7.865 -0.503 -1.377 1.00 0.00 C ATOM 1132 O MET A 74 8.025 0.285 -2.307 1.00 0.00 O ATOM 1133 CB MET A 74 9.765 -2.054 -1.871 1.00 0.00 C ATOM 1134 CG MET A 74 10.681 -1.454 -0.814 1.00 0.00 C ATOM 1135 SD MET A 74 12.430 -1.657 -1.207 1.00 0.00 S ATOM 1136 CE MET A 74 12.563 -0.696 -2.715 1.00 0.00 C ATOM 0 H MET A 74 7.402 -2.112 -3.412 1.00 0.00 H new ATOM 0 HA MET A 74 8.115 -2.466 -0.566 1.00 0.00 H new ATOM 0 HB2 MET A 74 10.030 -3.101 -2.017 1.00 0.00 H new ATOM 0 HB3 MET A 74 9.937 -1.546 -2.820 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.458 -0.392 -0.707 1.00 0.00 H new ATOM 0 HG3 MET A 74 10.473 -1.922 0.148 1.00 0.00 H new ATOM 0 HE1 MET A 74 13.556 -0.250 -2.776 1.00 0.00 H new ATOM 0 HE2 MET A 74 12.404 -1.346 -3.576 1.00 0.00 H new ATOM 0 HE3 MET A 74 11.811 0.093 -2.711 1.00 0.00 H new ATOM 1146 N GLY A 75 7.317 -0.160 -0.220 1.00 0.00 N ATOM 1147 CA GLY A 75 6.901 1.205 0.032 1.00 0.00 C ATOM 1148 C GLY A 75 7.979 1.999 0.735 1.00 0.00 C ATOM 1149 O GLY A 75 8.086 3.211 0.556 1.00 0.00 O ATOM 0 H GLY A 75 7.152 -0.806 0.552 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.650 1.689 -0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.996 1.203 0.640 1.00 0.00 H new ATOM 1153 N GLY A 76 8.778 1.310 1.538 1.00 0.00 N ATOM 1154 CA GLY A 76 9.858 1.962 2.250 1.00 0.00 C ATOM 1155 C GLY A 76 9.962 1.512 3.693 1.00 0.00 C ATOM 1156 O GLY A 76 9.297 2.066 4.570 1.00 0.00 O ATOM 0 H GLY A 76 8.697 0.308 1.709 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.800 1.757 1.741 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.708 3.041 2.220 1.00 0.00 H new ATOM 1160 N PRO A 77 10.777 0.487 3.979 1.00 0.00 N ATOM 1161 CA PRO A 77 10.995 0.009 5.342 1.00 0.00 C ATOM 1162 C PRO A 77 11.903 0.952 6.132 1.00 0.00 C ATOM 1163 O PRO A 77 13.074 0.654 6.372 1.00 0.00 O ATOM 1164 CB PRO A 77 11.667 -1.362 5.154 1.00 0.00 C ATOM 1165 CG PRO A 77 11.644 -1.634 3.682 1.00 0.00 C ATOM 1166 CD PRO A 77 11.540 -0.299 3.006 1.00 0.00 C ATOM 0 HA PRO A 77 10.066 -0.047 5.910 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.689 -1.351 5.533 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.132 -2.137 5.703 1.00 0.00 H new ATOM 0 HG2 PRO A 77 12.547 -2.158 3.370 1.00 0.00 H new ATOM 0 HG3 PRO A 77 10.799 -2.270 3.418 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.521 0.136 2.812 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.026 -0.368 2.047 1.00 0.00 H new ATOM 1174 N VAL A 78 11.362 2.104 6.503 1.00 0.00 N ATOM 1175 CA VAL A 78 12.124 3.108 7.234 1.00 0.00 C ATOM 1176 C VAL A 78 12.294 2.724 8.701 1.00 0.00 C ATOM 1177 O VAL A 78 13.275 3.107 9.342 1.00 0.00 O ATOM 1178 CB VAL A 78 11.464 4.503 7.142 1.00 0.00 C ATOM 1179 CG1 VAL A 78 11.496 5.014 5.710 1.00 0.00 C ATOM 1180 CG2 VAL A 78 10.033 4.465 7.659 1.00 0.00 C ATOM 0 H VAL A 78 10.396 2.367 6.309 1.00 0.00 H new ATOM 0 HA VAL A 78 13.107 3.153 6.765 1.00 0.00 H new ATOM 0 HB VAL A 78 12.034 5.188 7.770 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.027 5.997 5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.530 5.089 5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.954 4.323 5.065 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.592 5.459 7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.450 3.763 7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 78 10.031 4.146 8.701 1.00 0.00 H new ATOM 1190 N SER A 79 11.335 1.972 9.228 1.00 0.00 N ATOM 1191 CA SER A 79 11.367 1.539 10.616 1.00 0.00 C ATOM 1192 C SER A 79 10.516 0.286 10.796 1.00 0.00 C ATOM 1193 O SER A 79 9.607 0.025 10.006 1.00 0.00 O ATOM 1194 CB SER A 79 10.857 2.655 11.534 1.00 0.00 C ATOM 1195 OG SER A 79 11.662 3.818 11.421 1.00 0.00 O ATOM 0 H SER A 79 10.520 1.648 8.708 1.00 0.00 H new ATOM 0 HA SER A 79 12.398 1.308 10.884 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.825 2.897 11.279 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.857 2.308 12.567 1.00 0.00 H new ATOM 0 HG SER A 79 11.315 4.515 12.015 1.00 0.00 H new ATOM 1201 N GLN A 80 10.826 -0.493 11.820 1.00 0.00 N ATOM 1202 CA GLN A 80 10.046 -1.672 12.147 1.00 0.00 C ATOM 1203 C GLN A 80 8.960 -1.300 13.150 1.00 0.00 C ATOM 1204 O GLN A 80 9.223 -1.182 14.350 1.00 0.00 O ATOM 1205 CB GLN A 80 10.930 -2.785 12.735 1.00 0.00 C ATOM 1206 CG GLN A 80 12.036 -3.282 11.809 1.00 0.00 C ATOM 1207 CD GLN A 80 13.336 -2.507 11.957 1.00 0.00 C ATOM 1208 OE1 GLN A 80 13.342 -1.317 12.270 1.00 0.00 O ATOM 1209 NE2 GLN A 80 14.451 -3.186 11.750 1.00 0.00 N ATOM 0 H GLN A 80 11.618 -0.327 12.441 1.00 0.00 H new ATOM 0 HA GLN A 80 9.595 -2.047 11.228 1.00 0.00 H new ATOM 0 HB2 GLN A 80 11.384 -2.420 13.656 1.00 0.00 H new ATOM 0 HB3 GLN A 80 10.295 -3.629 13.005 1.00 0.00 H new ATOM 0 HG2 GLN A 80 12.224 -4.336 12.012 1.00 0.00 H new ATOM 0 HG3 GLN A 80 11.695 -3.212 10.776 1.00 0.00 H new ATOM 0 HE21 GLN A 80 14.407 -4.172 11.492 1.00 0.00 H new ATOM 0 HE22 GLN A 80 15.355 -2.724 11.849 1.00 0.00 H new ATOM 1218 N ASP A 81 7.755 -1.076 12.656 1.00 0.00 N ATOM 1219 CA ASP A 81 6.640 -0.712 13.519 1.00 0.00 C ATOM 1220 C ASP A 81 5.362 -1.397 13.065 1.00 0.00 C ATOM 1221 O ASP A 81 4.765 -2.172 13.809 1.00 0.00 O ATOM 1222 CB ASP A 81 6.434 0.803 13.528 1.00 0.00 C ATOM 1223 CG ASP A 81 5.414 1.232 14.564 1.00 0.00 C ATOM 1224 OD1 ASP A 81 5.814 1.476 15.725 1.00 0.00 O ATOM 1225 OD2 ASP A 81 4.213 1.332 14.227 1.00 0.00 O ATOM 0 H ASP A 81 7.522 -1.139 11.665 1.00 0.00 H new ATOM 0 HA ASP A 81 6.880 -1.043 14.529 1.00 0.00 H new ATOM 0 HB2 ASP A 81 7.385 1.297 13.729 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.108 1.130 12.541 1.00 0.00 H new ATOM 1230 N ARG A 82 4.958 -1.123 11.835 1.00 0.00 N ATOM 1231 CA ARG A 82 3.708 -1.648 11.315 1.00 0.00 C ATOM 1232 C ARG A 82 3.821 -1.981 9.833 1.00 0.00 C ATOM 1233 O ARG A 82 4.789 -1.605 9.172 1.00 0.00 O ATOM 1234 CB ARG A 82 2.586 -0.632 11.540 1.00 0.00 C ATOM 1235 CG ARG A 82 2.895 0.745 10.975 1.00 0.00 C ATOM 1236 CD ARG A 82 1.817 1.749 11.341 1.00 0.00 C ATOM 1237 NE ARG A 82 1.656 1.864 12.790 1.00 0.00 N ATOM 1238 CZ ARG A 82 0.578 2.380 13.383 1.00 0.00 C ATOM 1239 NH1 ARG A 82 -0.423 2.861 12.656 1.00 0.00 N ATOM 1240 NH2 ARG A 82 0.496 2.415 14.706 1.00 0.00 N ATOM 0 H ARG A 82 5.478 -0.540 11.179 1.00 0.00 H new ATOM 0 HA ARG A 82 3.477 -2.570 11.849 1.00 0.00 H new ATOM 0 HB2 ARG A 82 1.670 -1.007 11.083 1.00 0.00 H new ATOM 0 HB3 ARG A 82 2.396 -0.543 12.610 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.858 1.088 11.354 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.984 0.683 9.890 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.071 2.724 10.924 1.00 0.00 H new ATOM 0 HD3 ARG A 82 0.871 1.447 10.892 1.00 0.00 H new ATOM 0 HE ARG A 82 2.415 1.529 13.384 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.371 2.837 11.638 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.244 3.254 13.116 1.00 0.00 H new ATOM 0 HH21 ARG A 82 1.259 2.047 15.274 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.330 2.810 15.156 1.00 0.00 H new ATOM 1254 N GLY A 83 2.827 -2.698 9.334 1.00 0.00 N ATOM 1255 CA GLY A 83 2.763 -3.043 7.930 1.00 0.00 C ATOM 1256 C GLY A 83 1.325 -3.181 7.487 1.00 0.00 C ATOM 1257 O GLY A 83 0.463 -3.533 8.296 1.00 0.00 O ATOM 0 H GLY A 83 2.049 -3.053 9.889 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.261 -2.276 7.337 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.296 -3.977 7.754 1.00 0.00 H new ATOM 1261 N PHE A 84 1.052 -2.903 6.220 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.313 -2.925 5.725 1.00 0.00 C ATOM 1263 C PHE A 84 -0.397 -3.552 4.338 1.00 0.00 C ATOM 1264 O PHE A 84 0.544 -3.481 3.544 1.00 0.00 O ATOM 1265 CB PHE A 84 -0.911 -1.511 5.722 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.163 -0.505 4.887 1.00 0.00 C ATOM 1267 CD1 PHE A 84 1.008 0.075 5.350 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -0.648 -0.123 3.646 1.00 0.00 C ATOM 1269 CE1 PHE A 84 1.680 1.012 4.590 1.00 0.00 C ATOM 1270 CE2 PHE A 84 0.021 0.812 2.883 1.00 0.00 C ATOM 1271 CZ PHE A 84 1.186 1.382 3.355 1.00 0.00 C ATOM 0 H PHE A 84 1.755 -2.661 5.521 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.900 -3.547 6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.938 -1.568 5.362 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -0.953 -1.149 6.749 1.00 0.00 H new ATOM 0 HD1 PHE A 84 1.399 -0.209 6.316 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.561 -0.563 3.272 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.592 1.455 4.962 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.367 1.098 1.916 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.710 2.115 2.760 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.533 -4.180 4.075 1.00 0.00 N ATOM 1282 CA VAL A 85 -1.788 -4.867 2.818 1.00 0.00 C ATOM 1283 C VAL A 85 -3.123 -4.403 2.244 1.00 0.00 C ATOM 1284 O VAL A 85 -4.081 -4.181 2.989 1.00 0.00 O ATOM 1285 CB VAL A 85 -1.806 -6.399 3.032 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.244 -7.135 1.775 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -0.434 -6.888 3.476 1.00 0.00 C ATOM 0 H VAL A 85 -2.310 -4.228 4.734 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.990 -4.627 2.116 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.533 -6.615 3.815 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.244 -8.209 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.248 -6.815 1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.554 -6.910 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.462 -7.968 3.623 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.304 -6.645 2.711 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.160 -6.402 4.412 1.00 0.00 H new ATOM 1297 N LEU A 86 -3.183 -4.240 0.931 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.392 -3.757 0.281 1.00 0.00 C ATOM 1299 C LEU A 86 -5.256 -4.924 -0.182 1.00 0.00 C ATOM 1300 O LEU A 86 -4.797 -5.804 -0.911 1.00 0.00 O ATOM 1301 CB LEU A 86 -4.057 -2.843 -0.907 1.00 0.00 C ATOM 1302 CG LEU A 86 -3.513 -1.449 -0.555 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -4.438 -0.744 0.422 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.097 -1.531 -0.001 1.00 0.00 C ATOM 0 H LEU A 86 -2.410 -4.435 0.295 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.951 -3.174 1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.323 -3.350 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.957 -2.718 -1.509 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.474 -0.863 -1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.035 0.241 0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.425 -0.634 -0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.518 -1.332 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.741 -0.529 0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.094 -2.142 0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.440 -1.981 -0.746 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.503 -4.916 0.255 1.00 0.00 N ATOM 1317 CA HIS A 87 -7.463 -5.946 -0.091 1.00 0.00 C ATOM 1318 C HIS A 87 -8.509 -5.364 -1.033 1.00 0.00 C ATOM 1319 O HIS A 87 -8.820 -4.183 -0.954 1.00 0.00 O ATOM 1320 CB HIS A 87 -8.128 -6.472 1.196 1.00 0.00 C ATOM 1321 CG HIS A 87 -9.227 -7.472 0.974 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -9.290 -8.540 0.150 1.00 0.00 N flip ATOM 1323 CD2 HIS A 87 -10.434 -7.435 1.640 1.00 0.00 C flip ATOM 1324 CE1 HIS A 87 -10.520 -9.126 0.327 1.00 0.00 C flip ATOM 1325 NE2 HIS A 87 -11.189 -8.438 1.233 1.00 0.00 N flip ATOM 0 H HIS A 87 -6.879 -4.189 0.864 1.00 0.00 H new ATOM 0 HA HIS A 87 -6.961 -6.773 -0.592 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.362 -6.928 1.824 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.533 -5.626 1.751 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -8.558 -8.854 -0.487 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -10.717 -6.700 2.379 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -10.880 -10.004 -0.189 1.00 0.00 H new ATOM 1334 N THR A 88 -9.032 -6.176 -1.936 1.00 0.00 N ATOM 1335 CA THR A 88 -10.126 -5.747 -2.792 1.00 0.00 C ATOM 1336 C THR A 88 -11.351 -5.359 -1.964 1.00 0.00 C ATOM 1337 O THR A 88 -11.510 -5.817 -0.829 1.00 0.00 O ATOM 1338 CB THR A 88 -10.501 -6.862 -3.779 1.00 0.00 C ATOM 1339 OG1 THR A 88 -10.251 -8.140 -3.175 1.00 0.00 O ATOM 1340 CG2 THR A 88 -9.708 -6.728 -5.071 1.00 0.00 C ATOM 0 H THR A 88 -8.718 -7.133 -2.096 1.00 0.00 H new ATOM 0 HA THR A 88 -9.792 -4.871 -3.348 1.00 0.00 H new ATOM 0 HB THR A 88 -11.560 -6.776 -4.021 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.169 -8.822 -3.874 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.990 -7.528 -5.755 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.923 -5.764 -5.532 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.642 -6.796 -4.853 1.00 0.00 H new ATOM 1348 N SER A 89 -12.195 -4.498 -2.522 1.00 0.00 N ATOM 1349 CA SER A 89 -13.410 -4.071 -1.845 1.00 0.00 C ATOM 1350 C SER A 89 -14.341 -5.255 -1.618 1.00 0.00 C ATOM 1351 O SER A 89 -14.887 -5.826 -2.566 1.00 0.00 O ATOM 1352 CB SER A 89 -14.103 -2.981 -2.662 1.00 0.00 C ATOM 1353 OG SER A 89 -13.938 -3.208 -4.054 1.00 0.00 O ATOM 0 H SER A 89 -12.058 -4.082 -3.443 1.00 0.00 H new ATOM 0 HA SER A 89 -13.147 -3.661 -0.870 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.165 -2.957 -2.417 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.693 -2.006 -2.397 1.00 0.00 H new ATOM 0 HG SER A 89 -13.382 -2.498 -4.438 1.00 0.00 H new ATOM 1359 N GLN A 90 -14.495 -5.628 -0.357 1.00 0.00 N ATOM 1360 CA GLN A 90 -15.285 -6.787 0.014 1.00 0.00 C ATOM 1361 C GLN A 90 -15.582 -6.732 1.509 1.00 0.00 C ATOM 1362 O GLN A 90 -14.709 -6.357 2.295 1.00 0.00 O ATOM 1363 CB GLN A 90 -14.512 -8.064 -0.343 1.00 0.00 C ATOM 1364 CG GLN A 90 -15.305 -9.351 -0.188 1.00 0.00 C ATOM 1365 CD GLN A 90 -14.508 -10.564 -0.627 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -13.793 -11.172 0.169 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -14.616 -10.918 -1.901 1.00 0.00 N ATOM 0 H GLN A 90 -14.077 -5.137 0.433 1.00 0.00 H new ATOM 0 HA GLN A 90 -16.229 -6.790 -0.530 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -14.168 -7.988 -1.374 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.624 -8.123 0.286 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -15.603 -9.470 0.854 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -16.220 -9.286 -0.776 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.220 -10.387 -2.528 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.095 -11.721 -2.253 1.00 0.00 H new ATOM 1376 N PRO A 91 -16.824 -7.059 1.913 1.00 0.00 N ATOM 1377 CA PRO A 91 -17.230 -7.060 3.325 1.00 0.00 C ATOM 1378 C PRO A 91 -16.470 -8.094 4.157 1.00 0.00 C ATOM 1379 O PRO A 91 -15.620 -8.825 3.634 1.00 0.00 O ATOM 1380 CB PRO A 91 -18.723 -7.411 3.277 1.00 0.00 C ATOM 1381 CG PRO A 91 -19.142 -7.142 1.874 1.00 0.00 C ATOM 1382 CD PRO A 91 -17.937 -7.432 1.029 1.00 0.00 C ATOM 0 HA PRO A 91 -17.018 -6.102 3.800 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.891 -8.454 3.545 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -19.293 -6.805 3.981 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -19.982 -7.775 1.588 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -19.466 -6.108 1.753 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -17.889 -8.482 0.739 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -17.937 -6.847 0.109 1.00 0.00 H new ATOM 1390 N TYR A 92 -16.811 -8.161 5.448 1.00 0.00 N ATOM 1391 CA TYR A 92 -16.117 -9.021 6.408 1.00 0.00 C ATOM 1392 C TYR A 92 -14.681 -8.515 6.608 1.00 0.00 C ATOM 1393 O TYR A 92 -14.353 -7.413 6.170 1.00 0.00 O ATOM 1394 CB TYR A 92 -16.155 -10.496 5.943 1.00 0.00 C ATOM 1395 CG TYR A 92 -15.615 -11.496 6.947 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -16.035 -11.482 8.274 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -14.672 -12.446 6.568 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -15.529 -12.384 9.190 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -14.168 -13.353 7.479 1.00 0.00 C ATOM 1400 CZ TYR A 92 -14.598 -13.317 8.787 1.00 0.00 C ATOM 1401 OH TYR A 92 -14.091 -14.213 9.699 1.00 0.00 O ATOM 0 H TYR A 92 -17.575 -7.621 5.855 1.00 0.00 H new ATOM 0 HA TYR A 92 -16.626 -8.979 7.371 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -17.186 -10.761 5.707 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -15.583 -10.585 5.019 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -16.768 -10.755 8.592 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -14.329 -12.475 5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -15.861 -12.358 10.217 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.440 -14.087 7.167 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.447 -14.803 9.255 1.00 0.00 H new ATOM 1411 N TRP A 93 -13.863 -9.308 7.304 1.00 0.00 N ATOM 1412 CA TRP A 93 -12.458 -9.001 7.563 1.00 0.00 C ATOM 1413 C TRP A 93 -12.334 -7.987 8.702 1.00 0.00 C ATOM 1414 O TRP A 93 -13.125 -7.050 8.806 1.00 0.00 O ATOM 1415 CB TRP A 93 -11.766 -8.509 6.291 1.00 0.00 C ATOM 1416 CG TRP A 93 -10.315 -8.858 6.228 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -9.264 -8.021 6.427 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -9.760 -10.147 5.948 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -8.085 -8.707 6.282 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -8.362 -10.015 5.990 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -10.311 -11.400 5.668 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -7.503 -11.087 5.757 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -9.460 -12.464 5.439 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -8.069 -12.303 5.486 1.00 0.00 C ATOM 0 H TRP A 93 -14.165 -10.194 7.709 1.00 0.00 H new ATOM 0 HA TRP A 93 -11.953 -9.915 7.875 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.272 -8.934 5.424 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.874 -7.426 6.224 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -9.345 -6.970 6.664 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -7.152 -8.307 6.377 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.382 -11.534 5.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -6.431 -10.963 5.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -9.874 -13.437 5.220 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.431 -13.155 5.305 1.00 0.00 H new ATOM 1435 N ALA A 94 -11.349 -8.194 9.567 1.00 0.00 N ATOM 1436 CA ALA A 94 -11.216 -7.395 10.780 1.00 0.00 C ATOM 1437 C ALA A 94 -10.765 -5.971 10.480 1.00 0.00 C ATOM 1438 O ALA A 94 -11.019 -5.052 11.260 1.00 0.00 O ATOM 1439 CB ALA A 94 -10.251 -8.057 11.749 1.00 0.00 C ATOM 0 H ALA A 94 -10.630 -8.908 9.452 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.203 -7.338 11.239 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.163 -7.448 12.649 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.624 -9.046 12.015 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.272 -8.153 11.279 1.00 0.00 H new ATOM 1445 N ASN A 95 -10.097 -5.787 9.352 1.00 0.00 N ATOM 1446 CA ASN A 95 -9.584 -4.479 8.987 1.00 0.00 C ATOM 1447 C ASN A 95 -10.313 -3.926 7.778 1.00 0.00 C ATOM 1448 O ASN A 95 -10.589 -4.642 6.814 1.00 0.00 O ATOM 1449 CB ASN A 95 -8.082 -4.537 8.704 1.00 0.00 C ATOM 1450 CG ASN A 95 -7.243 -4.566 9.967 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -6.867 -3.523 10.495 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -6.925 -5.756 10.448 1.00 0.00 N ATOM 0 H ASN A 95 -9.899 -6.525 8.676 1.00 0.00 H new ATOM 0 HA ASN A 95 -9.755 -3.814 9.833 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.864 -5.424 8.109 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.797 -3.672 8.104 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.348 -5.830 11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.257 -6.600 9.981 1.00 0.00 H new ATOM 1459 N SER A 96 -10.631 -2.649 7.846 1.00 0.00 N ATOM 1460 CA SER A 96 -11.289 -1.959 6.754 1.00 0.00 C ATOM 1461 C SER A 96 -10.676 -0.577 6.576 1.00 0.00 C ATOM 1462 O SER A 96 -10.125 -0.012 7.521 1.00 0.00 O ATOM 1463 CB SER A 96 -12.788 -1.838 7.036 1.00 0.00 C ATOM 1464 OG SER A 96 -13.370 -3.110 7.259 1.00 0.00 O ATOM 0 H SER A 96 -10.441 -2.061 8.658 1.00 0.00 H new ATOM 0 HA SER A 96 -11.151 -2.530 5.836 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.947 -1.204 7.908 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.281 -1.352 6.194 1.00 0.00 H new ATOM 0 HG SER A 96 -14.328 -3.005 7.438 1.00 0.00 H new ATOM 1470 N THR A 97 -10.764 -0.041 5.369 1.00 0.00 N ATOM 1471 CA THR A 97 -10.239 1.286 5.095 1.00 0.00 C ATOM 1472 C THR A 97 -11.353 2.314 5.246 1.00 0.00 C ATOM 1473 O THR A 97 -12.533 1.959 5.258 1.00 0.00 O ATOM 1474 CB THR A 97 -9.629 1.379 3.674 1.00 0.00 C ATOM 1475 OG1 THR A 97 -8.882 2.593 3.524 1.00 0.00 O ATOM 1476 CG2 THR A 97 -10.710 1.325 2.607 1.00 0.00 C ATOM 0 H THR A 97 -11.192 -0.503 4.567 1.00 0.00 H new ATOM 0 HA THR A 97 -9.443 1.489 5.812 1.00 0.00 H new ATOM 0 HB THR A 97 -8.965 0.524 3.548 1.00 0.00 H new ATOM 0 HG1 THR A 97 -8.503 2.634 2.621 1.00 0.00 H new ATOM 0 HG21 THR A 97 -10.251 1.392 1.621 1.00 0.00 H new ATOM 0 HG22 THR A 97 -11.256 0.385 2.690 1.00 0.00 H new ATOM 0 HG23 THR A 97 -11.399 2.158 2.744 1.00 0.00 H new ATOM 1484 N GLU A 98 -10.980 3.575 5.367 1.00 0.00 N ATOM 1485 CA GLU A 98 -11.957 4.641 5.497 1.00 0.00 C ATOM 1486 C GLU A 98 -12.450 5.074 4.121 1.00 0.00 C ATOM 1487 O GLU A 98 -11.707 5.002 3.137 1.00 0.00 O ATOM 1488 CB GLU A 98 -11.363 5.828 6.262 1.00 0.00 C ATOM 1489 CG GLU A 98 -10.103 6.395 5.630 1.00 0.00 C ATOM 1490 CD GLU A 98 -9.452 7.471 6.482 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -9.954 8.613 6.483 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -8.436 7.185 7.153 1.00 0.00 O ATOM 0 H GLU A 98 -10.009 3.886 5.378 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.808 4.266 6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.112 6.617 6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -11.138 5.515 7.282 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -9.390 5.588 5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.347 6.810 4.652 1.00 0.00 H new ATOM 1499 N LEU A 99 -13.705 5.516 4.078 1.00 0.00 N ATOM 1500 CA LEU A 99 -14.387 5.913 2.849 1.00 0.00 C ATOM 1501 C LEU A 99 -14.601 4.733 1.898 1.00 0.00 C ATOM 1502 O LEU A 99 -15.734 4.319 1.661 1.00 0.00 O ATOM 1503 CB LEU A 99 -13.629 7.034 2.140 1.00 0.00 C ATOM 1504 CG LEU A 99 -13.450 8.323 2.948 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -12.701 9.364 2.129 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -14.799 8.868 3.401 1.00 0.00 C ATOM 0 H LEU A 99 -14.286 5.610 4.911 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.370 6.282 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -12.644 6.662 1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.153 7.275 1.215 1.00 0.00 H new ATOM 0 HG LEU A 99 -12.861 8.092 3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.582 10.274 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -11.719 8.976 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -13.265 9.589 1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.648 9.783 3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -15.416 9.083 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.299 8.128 4.026 1.00 0.00 H new ATOM 1518 N GLY A 100 -13.515 4.192 1.365 1.00 0.00 N ATOM 1519 CA GLY A 100 -13.619 3.113 0.403 1.00 0.00 C ATOM 1520 C GLY A 100 -13.330 3.585 -1.005 1.00 0.00 C ATOM 1521 O GLY A 100 -14.246 3.810 -1.792 1.00 0.00 O ATOM 0 H GLY A 100 -12.561 4.482 1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -12.922 2.319 0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.620 2.685 0.444 1.00 0.00 H new ATOM 1525 N SER A 101 -12.052 3.718 -1.329 1.00 0.00 N ATOM 1526 CA SER A 101 -11.630 4.255 -2.617 1.00 0.00 C ATOM 1527 C SER A 101 -11.536 3.167 -3.688 1.00 0.00 C ATOM 1528 O SER A 101 -10.712 3.243 -4.599 1.00 0.00 O ATOM 1529 CB SER A 101 -10.285 4.955 -2.447 1.00 0.00 C ATOM 1530 OG SER A 101 -9.409 4.184 -1.640 1.00 0.00 O ATOM 0 H SER A 101 -11.282 3.459 -0.712 1.00 0.00 H new ATOM 0 HA SER A 101 -12.381 4.969 -2.956 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.832 5.123 -3.424 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.436 5.935 -1.993 1.00 0.00 H new ATOM 0 HG SER A 101 -9.027 4.751 -0.938 1.00 0.00 H new ATOM 1536 N GLY A 102 -12.401 2.171 -3.591 1.00 0.00 N ATOM 1537 CA GLY A 102 -12.403 1.099 -4.564 1.00 0.00 C ATOM 1538 C GLY A 102 -11.896 -0.203 -3.986 1.00 0.00 C ATOM 1539 O GLY A 102 -12.157 -1.276 -4.530 1.00 0.00 O ATOM 0 H GLY A 102 -13.103 2.085 -2.856 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.415 0.956 -4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.783 1.382 -5.414 1.00 0.00 H new ATOM 1543 N LEU A 103 -11.163 -0.108 -2.887 1.00 0.00 N ATOM 1544 CA LEU A 103 -10.657 -1.282 -2.201 1.00 0.00 C ATOM 1545 C LEU A 103 -10.671 -1.079 -0.690 1.00 0.00 C ATOM 1546 O LEU A 103 -11.131 -0.048 -0.199 1.00 0.00 O ATOM 1547 CB LEU A 103 -9.246 -1.618 -2.701 1.00 0.00 C ATOM 1548 CG LEU A 103 -8.264 -0.441 -2.796 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -7.763 -0.016 -1.424 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -7.099 -0.814 -3.695 1.00 0.00 C ATOM 0 H LEU A 103 -10.905 0.777 -2.451 1.00 0.00 H new ATOM 0 HA LEU A 103 -11.311 -2.125 -2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -8.817 -2.370 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -9.331 -2.074 -3.687 1.00 0.00 H new ATOM 0 HG LEU A 103 -8.794 0.408 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -7.071 0.819 -1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.608 0.291 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.251 -0.853 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -6.406 0.025 -3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -6.583 -1.681 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -7.471 -1.054 -4.691 1.00 0.00 H new ATOM 1562 N MET A 104 -10.153 -2.060 0.031 1.00 0.00 N ATOM 1563 CA MET A 104 -10.120 -2.034 1.486 1.00 0.00 C ATOM 1564 C MET A 104 -8.688 -2.211 1.981 1.00 0.00 C ATOM 1565 O MET A 104 -7.837 -2.734 1.268 1.00 0.00 O ATOM 1566 CB MET A 104 -11.018 -3.134 2.066 1.00 0.00 C ATOM 1567 CG MET A 104 -12.364 -2.632 2.571 1.00 0.00 C ATOM 1568 SD MET A 104 -13.384 -1.910 1.266 1.00 0.00 S ATOM 1569 CE MET A 104 -14.738 -1.242 2.230 1.00 0.00 C ATOM 0 H MET A 104 -9.742 -2.900 -0.377 1.00 0.00 H new ATOM 0 HA MET A 104 -10.495 -1.068 1.823 1.00 0.00 H new ATOM 0 HB2 MET A 104 -11.188 -3.891 1.301 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.493 -3.623 2.887 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.905 -3.459 3.031 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.199 -1.887 3.349 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.456 -0.761 1.565 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.230 -2.048 2.773 1.00 0.00 H new ATOM 0 HE3 MET A 104 -14.353 -0.509 2.939 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.426 -1.774 3.201 1.00 0.00 N ATOM 1580 CA LEU A 105 -7.084 -1.829 3.755 1.00 0.00 C ATOM 1581 C LEU A 105 -7.036 -2.756 4.960 1.00 0.00 C ATOM 1582 O LEU A 105 -7.988 -2.825 5.735 1.00 0.00 O ATOM 1583 CB LEU A 105 -6.640 -0.426 4.166 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.240 -0.017 3.710 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -4.960 1.425 4.094 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -4.182 -0.931 4.307 1.00 0.00 C ATOM 0 H LEU A 105 -9.126 -1.377 3.828 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.409 -2.218 2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.357 0.293 3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.684 -0.354 5.253 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.199 -0.110 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.959 1.702 3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.693 2.077 3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.027 1.533 5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.196 -0.617 3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.225 -0.875 5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.366 -1.957 3.989 1.00 0.00 H new ATOM 1598 N THR A 106 -5.940 -3.484 5.098 1.00 0.00 N ATOM 1599 CA THR A 106 -5.717 -4.309 6.269 1.00 0.00 C ATOM 1600 C THR A 106 -4.331 -4.036 6.846 1.00 0.00 C ATOM 1601 O THR A 106 -3.326 -4.154 6.147 1.00 0.00 O ATOM 1602 CB THR A 106 -5.844 -5.802 5.926 1.00 0.00 C ATOM 1603 OG1 THR A 106 -7.056 -6.027 5.190 1.00 0.00 O ATOM 1604 CG2 THR A 106 -5.857 -6.648 7.192 1.00 0.00 C ATOM 0 H THR A 106 -5.189 -3.519 4.409 1.00 0.00 H new ATOM 0 HA THR A 106 -6.477 -4.056 7.008 1.00 0.00 H new ATOM 0 HB THR A 106 -4.984 -6.091 5.321 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.621 -6.664 5.676 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.948 -7.701 6.925 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.930 -6.492 7.743 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.703 -6.358 7.815 1.00 0.00 H new ATOM 1612 N THR A 107 -4.279 -3.676 8.118 1.00 0.00 N ATOM 1613 CA THR A 107 -3.023 -3.317 8.752 1.00 0.00 C ATOM 1614 C THR A 107 -2.704 -4.275 9.904 1.00 0.00 C ATOM 1615 O THR A 107 -3.569 -5.039 10.346 1.00 0.00 O ATOM 1616 CB THR A 107 -3.086 -1.862 9.277 1.00 0.00 C ATOM 1617 OG1 THR A 107 -3.787 -1.039 8.334 1.00 0.00 O ATOM 1618 CG2 THR A 107 -1.690 -1.293 9.500 1.00 0.00 C ATOM 0 H THR A 107 -5.093 -3.625 8.731 1.00 0.00 H new ATOM 0 HA THR A 107 -2.230 -3.393 8.008 1.00 0.00 H new ATOM 0 HB THR A 107 -3.612 -1.870 10.232 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.382 -0.147 8.313 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.769 -0.270 9.869 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.161 -1.903 10.232 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.140 -1.298 8.559 1.00 0.00 H new ATOM 1626 N SER A 108 -1.446 -4.249 10.350 1.00 0.00 N ATOM 1627 CA SER A 108 -0.997 -4.987 11.530 1.00 0.00 C ATOM 1628 C SER A 108 -0.881 -6.491 11.246 1.00 0.00 C ATOM 1629 O SER A 108 -0.955 -6.933 10.099 1.00 0.00 O ATOM 1630 CB SER A 108 -1.937 -4.719 12.722 1.00 0.00 C ATOM 1631 OG SER A 108 -1.416 -5.249 13.934 1.00 0.00 O ATOM 0 H SER A 108 -0.706 -3.711 9.899 1.00 0.00 H new ATOM 0 HA SER A 108 -0.000 -4.630 11.789 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.089 -3.645 12.831 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.913 -5.161 12.522 1.00 0.00 H new ATOM 0 HG SER A 108 -2.037 -5.059 14.668 1.00 0.00 H new ATOM 1637 N ARG A 109 -0.700 -7.261 12.314 1.00 0.00 N ATOM 1638 CA ARG A 109 -0.456 -8.701 12.236 1.00 0.00 C ATOM 1639 C ARG A 109 -1.646 -9.465 11.654 1.00 0.00 C ATOM 1640 O ARG A 109 -1.494 -10.602 11.204 1.00 0.00 O ATOM 1641 CB ARG A 109 -0.127 -9.235 13.634 1.00 0.00 C ATOM 1642 CG ARG A 109 -1.134 -8.805 14.694 1.00 0.00 C ATOM 1643 CD ARG A 109 -0.697 -9.201 16.095 1.00 0.00 C ATOM 1644 NE ARG A 109 -0.798 -10.638 16.328 1.00 0.00 N ATOM 1645 CZ ARG A 109 -0.852 -11.191 17.541 1.00 0.00 C ATOM 1646 NH1 ARG A 109 -0.767 -10.435 18.631 1.00 0.00 N ATOM 1647 NH2 ARG A 109 -0.976 -12.506 17.660 1.00 0.00 N ATOM 0 H ARG A 109 -0.718 -6.901 13.268 1.00 0.00 H new ATOM 0 HA ARG A 109 0.386 -8.858 11.562 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -0.088 -10.324 13.600 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.865 -8.889 13.924 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -1.267 -7.724 14.649 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.103 -9.255 14.476 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.333 -8.882 16.254 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.310 -8.674 16.826 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.829 -11.255 15.517 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.660 -9.424 18.544 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.809 -10.865 19.555 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.030 -13.091 16.826 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.018 -12.933 18.586 1.00 0.00 H new ATOM 1661 N ASP A 110 -2.816 -8.833 11.652 1.00 0.00 N ATOM 1662 CA ASP A 110 -4.048 -9.476 11.194 1.00 0.00 C ATOM 1663 C ASP A 110 -3.914 -9.990 9.762 1.00 0.00 C ATOM 1664 O ASP A 110 -4.316 -11.113 9.455 1.00 0.00 O ATOM 1665 CB ASP A 110 -5.223 -8.500 11.297 1.00 0.00 C ATOM 1666 CG ASP A 110 -6.529 -9.088 10.784 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -6.974 -10.124 11.320 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -7.126 -8.501 9.854 1.00 0.00 O ATOM 0 H ASP A 110 -2.939 -7.870 11.964 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.236 -10.334 11.840 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.349 -8.200 12.337 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.990 -7.598 10.731 1.00 0.00 H new ATOM 1673 N VAL A 111 -3.327 -9.179 8.891 1.00 0.00 N ATOM 1674 CA VAL A 111 -3.173 -9.564 7.496 1.00 0.00 C ATOM 1675 C VAL A 111 -1.975 -10.492 7.299 1.00 0.00 C ATOM 1676 O VAL A 111 -2.039 -11.428 6.507 1.00 0.00 O ATOM 1677 CB VAL A 111 -3.052 -8.334 6.567 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -1.829 -7.493 6.902 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -3.040 -8.768 5.109 1.00 0.00 C ATOM 0 H VAL A 111 -2.953 -8.259 9.124 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.078 -10.106 7.222 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.926 -7.704 6.731 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.779 -6.638 6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.901 -7.140 7.931 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.929 -8.098 6.788 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -2.954 -7.890 4.469 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.192 -9.429 4.933 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.965 -9.296 4.879 1.00 0.00 H new ATOM 1689 N LEU A 112 -0.898 -10.254 8.046 1.00 0.00 N ATOM 1690 CA LEU A 112 0.313 -11.061 7.918 1.00 0.00 C ATOM 1691 C LEU A 112 0.010 -12.536 8.171 1.00 0.00 C ATOM 1692 O LEU A 112 0.280 -13.391 7.323 1.00 0.00 O ATOM 1693 CB LEU A 112 1.405 -10.579 8.882 1.00 0.00 C ATOM 1694 CG LEU A 112 2.267 -9.407 8.388 1.00 0.00 C ATOM 1695 CD1 LEU A 112 2.914 -9.746 7.054 1.00 0.00 C ATOM 1696 CD2 LEU A 112 1.448 -8.131 8.277 1.00 0.00 C ATOM 0 H LEU A 112 -0.840 -9.512 8.743 1.00 0.00 H new ATOM 0 HA LEU A 112 0.678 -10.946 6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.932 -10.287 9.819 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.062 -11.419 9.105 1.00 0.00 H new ATOM 0 HG LEU A 112 3.054 -9.236 9.122 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.521 -8.904 6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.547 -10.626 7.170 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.139 -9.951 6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.085 -7.319 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.631 -8.283 7.572 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.040 -7.874 9.255 1.00 0.00 H new ATOM 1708 N THR A 113 -0.579 -12.820 9.327 1.00 0.00 N ATOM 1709 CA THR A 113 -0.934 -14.175 9.696 1.00 0.00 C ATOM 1710 C THR A 113 -1.942 -14.767 8.710 1.00 0.00 C ATOM 1711 O THR A 113 -1.914 -15.964 8.421 1.00 0.00 O ATOM 1712 CB THR A 113 -1.505 -14.202 11.109 1.00 0.00 C ATOM 1713 OG1 THR A 113 -0.638 -13.476 11.989 1.00 0.00 O ATOM 1714 CG2 THR A 113 -1.660 -15.624 11.612 1.00 0.00 C ATOM 0 H THR A 113 -0.820 -12.119 10.027 1.00 0.00 H new ATOM 0 HA THR A 113 -0.030 -14.783 9.664 1.00 0.00 H new ATOM 0 HB THR A 113 -2.491 -13.737 11.088 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.867 -12.524 11.962 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.069 -15.610 12.622 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.335 -16.171 10.954 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.687 -16.115 11.622 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.809 -13.913 8.175 1.00 0.00 N ATOM 1723 CA ALA A 114 -3.801 -14.340 7.198 1.00 0.00 C ATOM 1724 C ALA A 114 -3.133 -14.813 5.912 1.00 0.00 C ATOM 1725 O ALA A 114 -3.573 -15.785 5.295 1.00 0.00 O ATOM 1726 CB ALA A 114 -4.779 -13.213 6.903 1.00 0.00 C ATOM 0 H ALA A 114 -2.843 -12.919 8.403 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.353 -15.179 7.623 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.513 -13.550 6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.289 -12.924 7.822 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.237 -12.356 6.504 1.00 0.00 H new ATOM 1732 N ILE A 115 -2.055 -14.138 5.520 1.00 0.00 N ATOM 1733 CA ILE A 115 -1.313 -14.510 4.322 1.00 0.00 C ATOM 1734 C ILE A 115 -0.685 -15.888 4.508 1.00 0.00 C ATOM 1735 O ILE A 115 -0.654 -16.700 3.586 1.00 0.00 O ATOM 1736 CB ILE A 115 -0.209 -13.480 3.989 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -0.813 -12.084 3.814 1.00 0.00 C ATOM 1738 CG2 ILE A 115 0.541 -13.894 2.727 1.00 0.00 C ATOM 1739 CD1 ILE A 115 0.219 -10.993 3.638 1.00 0.00 C ATOM 0 H ILE A 115 -1.677 -13.331 6.016 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.017 -14.531 3.490 1.00 0.00 H new ATOM 0 HB ILE A 115 0.496 -13.450 4.820 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.474 -12.090 2.947 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.429 -11.853 4.683 1.00 0.00 H new ATOM 0 HG21 ILE A 115 1.315 -13.159 2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 115 1.001 -14.870 2.881 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.156 -13.949 1.891 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.283 -10.033 3.520 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.866 -10.959 4.515 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.820 -11.200 2.752 1.00 0.00 H new ATOM 1751 N GLY A 116 -0.213 -16.151 5.724 1.00 0.00 N ATOM 1752 CA GLY A 116 0.346 -17.452 6.039 1.00 0.00 C ATOM 1753 C GLY A 116 -0.720 -18.518 6.165 1.00 0.00 C ATOM 1754 O GLY A 116 -0.442 -19.705 6.016 1.00 0.00 O ATOM 0 H GLY A 116 -0.208 -15.485 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.054 -17.739 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.906 -17.389 6.972 1.00 0.00 H new ATOM 1758 N SER A 117 -1.945 -18.089 6.438 1.00 0.00 N ATOM 1759 CA SER A 117 -3.068 -19.003 6.548 1.00 0.00 C ATOM 1760 C SER A 117 -3.519 -19.442 5.158 1.00 0.00 C ATOM 1761 O SER A 117 -4.082 -20.526 4.987 1.00 0.00 O ATOM 1762 CB SER A 117 -4.222 -18.329 7.304 1.00 0.00 C ATOM 1763 OG SER A 117 -5.320 -19.208 7.469 1.00 0.00 O ATOM 0 H SER A 117 -2.184 -17.109 6.587 1.00 0.00 H new ATOM 0 HA SER A 117 -2.758 -19.886 7.107 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.872 -17.995 8.281 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.544 -17.441 6.760 1.00 0.00 H new ATOM 0 HG SER A 117 -5.144 -19.815 8.218 1.00 0.00 H new ATOM 1769 N LYS A 118 -3.268 -18.576 4.174 1.00 0.00 N ATOM 1770 CA LYS A 118 -3.579 -18.852 2.774 1.00 0.00 C ATOM 1771 C LYS A 118 -5.089 -19.009 2.577 1.00 0.00 C ATOM 1772 O LYS A 118 -5.546 -19.617 1.608 1.00 0.00 O ATOM 1773 CB LYS A 118 -2.826 -20.102 2.296 1.00 0.00 C ATOM 1774 CG LYS A 118 -2.651 -20.174 0.789 1.00 0.00 C ATOM 1775 CD LYS A 118 -1.817 -21.378 0.378 1.00 0.00 C ATOM 1776 CE LYS A 118 -1.562 -21.395 -1.121 1.00 0.00 C ATOM 1777 NZ LYS A 118 -2.813 -21.589 -1.900 1.00 0.00 N ATOM 0 H LYS A 118 -2.842 -17.662 4.328 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.250 -18.006 2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.844 -20.126 2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.363 -20.989 2.633 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.629 -20.228 0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.173 -19.261 0.434 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.866 -21.361 0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.330 -22.294 0.671 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.092 -20.458 -1.419 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.860 -22.194 -1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.580 -21.713 -2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.310 -22.434 -1.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.425 -20.756 -1.787 1.00 0.00 H new ATOM 1791 N ARG A 119 -5.857 -18.425 3.501 1.00 0.00 N ATOM 1792 CA ARG A 119 -7.319 -18.438 3.431 1.00 0.00 C ATOM 1793 C ARG A 119 -7.810 -17.872 2.103 1.00 0.00 C ATOM 1794 O ARG A 119 -8.742 -18.404 1.500 1.00 0.00 O ATOM 1795 CB ARG A 119 -7.910 -17.621 4.582 1.00 0.00 C ATOM 1796 CG ARG A 119 -8.219 -18.427 5.837 1.00 0.00 C ATOM 1797 CD ARG A 119 -8.554 -17.506 7.001 1.00 0.00 C ATOM 1798 NE ARG A 119 -9.287 -18.187 8.073 1.00 0.00 N ATOM 1799 CZ ARG A 119 -8.714 -18.749 9.139 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -7.393 -18.834 9.228 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -9.467 -19.255 10.109 1.00 0.00 N ATOM 0 H ARG A 119 -5.485 -17.933 4.313 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.648 -19.474 3.511 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -7.213 -16.824 4.840 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -8.827 -17.143 4.238 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -9.056 -19.099 5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -7.362 -19.050 6.095 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -7.632 -17.090 7.406 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.149 -16.668 6.636 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.303 -18.234 7.999 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -6.807 -18.468 8.478 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -6.964 -19.265 10.047 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -10.484 -19.214 10.039 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -9.028 -19.685 10.924 1.00 0.00 H new ATOM 1815 N SER A 120 -7.147 -16.803 1.665 1.00 0.00 N ATOM 1816 CA SER A 120 -7.479 -16.086 0.428 1.00 0.00 C ATOM 1817 C SER A 120 -8.975 -15.765 0.322 1.00 0.00 C ATOM 1818 O SER A 120 -9.760 -16.557 -0.197 1.00 0.00 O ATOM 1819 CB SER A 120 -6.993 -16.860 -0.811 1.00 0.00 C ATOM 1820 OG SER A 120 -7.499 -18.186 -0.837 1.00 0.00 O ATOM 0 H SER A 120 -6.353 -16.402 2.164 1.00 0.00 H new ATOM 0 HA SER A 120 -6.951 -15.133 0.466 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.305 -16.334 -1.713 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.903 -16.887 -0.818 1.00 0.00 H new ATOM 0 HG SER A 120 -8.278 -18.251 -0.245 1.00 0.00 H new ATOM 1826 N PRO A 121 -9.391 -14.596 0.841 1.00 0.00 N ATOM 1827 CA PRO A 121 -10.788 -14.151 0.761 1.00 0.00 C ATOM 1828 C PRO A 121 -11.161 -13.689 -0.649 1.00 0.00 C ATOM 1829 O PRO A 121 -12.329 -13.712 -1.035 1.00 0.00 O ATOM 1830 CB PRO A 121 -10.839 -12.979 1.745 1.00 0.00 C ATOM 1831 CG PRO A 121 -9.446 -12.447 1.779 1.00 0.00 C ATOM 1832 CD PRO A 121 -8.538 -13.626 1.557 1.00 0.00 C ATOM 0 HA PRO A 121 -11.492 -14.949 0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -11.545 -12.217 1.416 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -11.161 -13.306 2.733 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -9.299 -11.692 1.006 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.236 -11.969 2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.663 -13.352 0.968 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -8.173 -14.033 2.500 1.00 0.00 H new ATOM 1840 N ASP A 122 -10.146 -13.280 -1.403 1.00 0.00 N ATOM 1841 CA ASP A 122 -10.316 -12.811 -2.774 1.00 0.00 C ATOM 1842 C ASP A 122 -8.942 -12.598 -3.402 1.00 0.00 C ATOM 1843 O ASP A 122 -8.411 -13.484 -4.069 1.00 0.00 O ATOM 1844 CB ASP A 122 -11.134 -11.514 -2.811 1.00 0.00 C ATOM 1845 CG ASP A 122 -11.399 -11.027 -4.222 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -12.414 -11.433 -4.818 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -10.591 -10.228 -4.737 1.00 0.00 O ATOM 0 H ASP A 122 -9.179 -13.264 -1.079 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.863 -13.562 -3.344 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.085 -11.675 -2.302 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.603 -10.739 -2.258 1.00 0.00 H new ATOM 1852 N LYS A 123 -8.363 -11.431 -3.154 1.00 0.00 N ATOM 1853 CA LYS A 123 -7.001 -11.136 -3.563 1.00 0.00 C ATOM 1854 C LYS A 123 -6.476 -9.956 -2.757 1.00 0.00 C ATOM 1855 O LYS A 123 -7.250 -9.277 -2.074 1.00 0.00 O ATOM 1856 CB LYS A 123 -6.933 -10.829 -5.059 1.00 0.00 C ATOM 1857 CG LYS A 123 -7.722 -9.601 -5.468 1.00 0.00 C ATOM 1858 CD LYS A 123 -7.758 -9.436 -6.977 1.00 0.00 C ATOM 1859 CE LYS A 123 -8.441 -10.617 -7.653 1.00 0.00 C ATOM 1860 NZ LYS A 123 -9.867 -10.760 -7.240 1.00 0.00 N ATOM 0 H LYS A 123 -8.825 -10.665 -2.664 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.380 -12.011 -3.373 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.890 -10.691 -5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -7.305 -11.690 -5.614 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.740 -9.678 -5.086 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.277 -8.715 -5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -8.285 -8.516 -7.231 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.741 -9.336 -7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -8.389 -10.493 -8.735 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.902 -11.533 -7.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -10.303 -11.545 -7.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.915 -10.956 -6.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.379 -9.879 -7.448 1.00 0.00 H new ATOM 1874 N PHE A 124 -5.175 -9.721 -2.833 1.00 0.00 N ATOM 1875 CA PHE A 124 -4.532 -8.656 -2.074 1.00 0.00 C ATOM 1876 C PHE A 124 -3.101 -8.453 -2.554 1.00 0.00 C ATOM 1877 O PHE A 124 -2.509 -9.352 -3.153 1.00 0.00 O ATOM 1878 CB PHE A 124 -4.545 -8.974 -0.566 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.924 -10.299 -0.202 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -2.560 -10.405 0.027 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -4.708 -11.436 -0.084 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -1.992 -11.616 0.365 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -4.143 -12.652 0.255 1.00 0.00 C ATOM 1884 CZ PHE A 124 -2.784 -12.742 0.478 1.00 0.00 C ATOM 0 H PHE A 124 -4.537 -10.259 -3.419 1.00 0.00 H new ATOM 0 HA PHE A 124 -5.093 -7.736 -2.237 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.017 -8.181 -0.036 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -5.576 -8.961 -0.214 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -1.935 -9.529 -0.060 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -5.772 -11.372 -0.259 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -0.929 -11.684 0.541 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.765 -13.530 0.345 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.341 -13.691 0.740 1.00 0.00 H new ATOM 1894 N LEU A 125 -2.558 -7.269 -2.307 1.00 0.00 N ATOM 1895 CA LEU A 125 -1.175 -6.979 -2.641 1.00 0.00 C ATOM 1896 C LEU A 125 -0.435 -6.470 -1.412 1.00 0.00 C ATOM 1897 O LEU A 125 -0.990 -5.718 -0.607 1.00 0.00 O ATOM 1898 CB LEU A 125 -1.077 -5.956 -3.781 1.00 0.00 C ATOM 1899 CG LEU A 125 -1.778 -4.610 -3.553 1.00 0.00 C ATOM 1900 CD1 LEU A 125 -1.167 -3.541 -4.445 1.00 0.00 C ATOM 1901 CD2 LEU A 125 -3.269 -4.725 -3.835 1.00 0.00 C ATOM 0 H LEU A 125 -3.058 -6.492 -1.875 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.710 -7.904 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.022 -5.763 -3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.491 -6.408 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.641 -4.327 -2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.673 -2.591 -4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.107 -3.435 -4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.282 -3.830 -5.490 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.747 -3.760 -3.667 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.421 -5.030 -4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.709 -5.468 -3.170 1.00 0.00 H new ATOM 1913 N VAL A 126 0.821 -6.864 -1.288 1.00 0.00 N ATOM 1914 CA VAL A 126 1.610 -6.560 -0.103 1.00 0.00 C ATOM 1915 C VAL A 126 2.725 -5.578 -0.440 1.00 0.00 C ATOM 1916 O VAL A 126 3.353 -5.686 -1.493 1.00 0.00 O ATOM 1917 CB VAL A 126 2.234 -7.844 0.492 1.00 0.00 C ATOM 1918 CG1 VAL A 126 2.952 -7.548 1.804 1.00 0.00 C ATOM 1919 CG2 VAL A 126 1.171 -8.918 0.689 1.00 0.00 C ATOM 0 H VAL A 126 1.321 -7.399 -1.998 1.00 0.00 H new ATOM 0 HA VAL A 126 0.940 -6.114 0.632 1.00 0.00 H new ATOM 0 HB VAL A 126 2.972 -8.218 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.381 -8.469 2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.747 -6.823 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.242 -7.140 2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.631 -9.813 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.404 -8.550 1.371 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.716 -9.160 -0.271 1.00 0.00 H new ATOM 1929 N ALA A 127 2.959 -4.621 0.445 1.00 0.00 N ATOM 1930 CA ALA A 127 4.046 -3.673 0.267 1.00 0.00 C ATOM 1931 C ALA A 127 4.918 -3.622 1.512 1.00 0.00 C ATOM 1932 O ALA A 127 4.414 -3.565 2.633 1.00 0.00 O ATOM 1933 CB ALA A 127 3.504 -2.291 -0.059 1.00 0.00 C ATOM 0 H ALA A 127 2.410 -4.481 1.293 1.00 0.00 H new ATOM 0 HA ALA A 127 4.658 -4.008 -0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 127 4.334 -1.596 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.922 -2.336 -0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.867 -1.948 0.757 1.00 0.00 H new ATOM 1939 N LEU A 128 6.226 -3.656 1.310 1.00 0.00 N ATOM 1940 CA LEU A 128 7.168 -3.593 2.415 1.00 0.00 C ATOM 1941 C LEU A 128 7.447 -2.148 2.806 1.00 0.00 C ATOM 1942 O LEU A 128 8.214 -1.450 2.138 1.00 0.00 O ATOM 1943 CB LEU A 128 8.480 -4.294 2.046 1.00 0.00 C ATOM 1944 CG LEU A 128 8.347 -5.768 1.660 1.00 0.00 C ATOM 1945 CD1 LEU A 128 9.714 -6.363 1.365 1.00 0.00 C ATOM 1946 CD2 LEU A 128 7.653 -6.555 2.763 1.00 0.00 C ATOM 0 H LEU A 128 6.659 -3.727 0.389 1.00 0.00 H new ATOM 0 HA LEU A 128 6.721 -4.106 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.938 -3.758 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.164 -4.217 2.891 1.00 0.00 H new ATOM 0 HG LEU A 128 7.736 -5.832 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.603 -7.412 1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.177 -5.820 0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.344 -6.283 2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.569 -7.601 2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.235 -6.484 3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.657 -6.145 2.931 1.00 0.00 H new ATOM 1958 N GLY A 129 6.795 -1.696 3.864 1.00 0.00 N ATOM 1959 CA GLY A 129 7.038 -0.364 4.375 1.00 0.00 C ATOM 1960 C GLY A 129 6.101 0.669 3.789 1.00 0.00 C ATOM 1961 O GLY A 129 5.105 0.326 3.152 1.00 0.00 O ATOM 0 H GLY A 129 6.097 -2.231 4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.931 -0.371 5.460 1.00 0.00 H new ATOM 0 HA3 GLY A 129 8.067 -0.079 4.158 1.00 0.00 H new ATOM 1965 N TYR A 130 6.436 1.933 3.997 1.00 0.00 N ATOM 1966 CA TYR A 130 5.601 3.042 3.563 1.00 0.00 C ATOM 1967 C TYR A 130 6.445 4.298 3.386 1.00 0.00 C ATOM 1968 O TYR A 130 7.627 4.307 3.725 1.00 0.00 O ATOM 1969 CB TYR A 130 4.473 3.297 4.575 1.00 0.00 C ATOM 1970 CG TYR A 130 4.885 3.107 6.024 1.00 0.00 C ATOM 1971 CD1 TYR A 130 5.633 4.068 6.694 1.00 0.00 C ATOM 1972 CD2 TYR A 130 4.522 1.958 6.719 1.00 0.00 C ATOM 1973 CE1 TYR A 130 6.010 3.888 8.012 1.00 0.00 C ATOM 1974 CE2 TYR A 130 4.892 1.774 8.038 1.00 0.00 C ATOM 1975 CZ TYR A 130 5.637 2.740 8.679 1.00 0.00 C ATOM 1976 OH TYR A 130 6.012 2.554 9.991 1.00 0.00 O ATOM 0 H TYR A 130 7.293 2.219 4.471 1.00 0.00 H new ATOM 0 HA TYR A 130 5.152 2.782 2.604 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.105 4.315 4.444 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.643 2.627 4.354 1.00 0.00 H new ATOM 0 HD1 TYR A 130 5.924 4.970 6.177 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.941 1.197 6.219 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.594 4.643 8.517 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.599 0.877 8.564 1.00 0.00 H new ATOM 0 HH TYR A 130 5.667 1.695 10.311 1.00 0.00 H new ATOM 1986 N ALA A 131 5.830 5.348 2.857 1.00 0.00 N ATOM 1987 CA ALA A 131 6.520 6.614 2.647 1.00 0.00 C ATOM 1988 C ALA A 131 6.937 7.225 3.983 1.00 0.00 C ATOM 1989 O ALA A 131 6.126 7.345 4.901 1.00 0.00 O ATOM 1990 CB ALA A 131 5.630 7.572 1.869 1.00 0.00 C ATOM 0 H ALA A 131 4.853 5.348 2.565 1.00 0.00 H new ATOM 0 HA ALA A 131 7.422 6.429 2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.155 8.515 1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.383 7.135 0.902 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.713 7.753 2.430 1.00 0.00 H new ATOM 1996 N GLY A 132 8.199 7.622 4.082 1.00 0.00 N ATOM 1997 CA GLY A 132 8.741 8.094 5.346 1.00 0.00 C ATOM 1998 C GLY A 132 8.379 9.534 5.665 1.00 0.00 C ATOM 1999 O GLY A 132 9.210 10.291 6.169 1.00 0.00 O ATOM 0 H GLY A 132 8.862 7.626 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 132 8.380 7.451 6.149 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.827 7.998 5.325 1.00 0.00 H new ATOM 2003 N TRP A 133 7.133 9.908 5.401 1.00 0.00 N ATOM 2004 CA TRP A 133 6.667 11.266 5.669 1.00 0.00 C ATOM 2005 C TRP A 133 6.651 11.544 7.168 1.00 0.00 C ATOM 2006 O TRP A 133 6.900 12.668 7.602 1.00 0.00 O ATOM 2007 CB TRP A 133 5.269 11.486 5.092 1.00 0.00 C ATOM 2008 CG TRP A 133 5.202 11.398 3.597 1.00 0.00 C ATOM 2009 CD1 TRP A 133 6.249 11.425 2.718 1.00 0.00 C ATOM 2010 CD2 TRP A 133 4.017 11.286 2.805 1.00 0.00 C ATOM 2011 NE1 TRP A 133 5.785 11.328 1.428 1.00 0.00 N ATOM 2012 CE2 TRP A 133 4.416 11.243 1.455 1.00 0.00 C ATOM 2013 CE3 TRP A 133 2.655 11.212 3.108 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 3.499 11.131 0.413 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 1.748 11.102 2.073 1.00 0.00 C ATOM 2016 CH2 TRP A 133 2.173 11.063 0.740 1.00 0.00 C ATOM 0 H TRP A 133 6.426 9.291 5.001 1.00 0.00 H new ATOM 0 HA TRP A 133 7.360 11.956 5.187 1.00 0.00 H new ATOM 0 HB2 TRP A 133 4.591 10.747 5.519 1.00 0.00 H new ATOM 0 HB3 TRP A 133 4.909 12.467 5.404 1.00 0.00 H new ATOM 0 HD1 TRP A 133 7.289 11.510 2.997 1.00 0.00 H new ATOM 0 HE1 TRP A 133 6.364 11.320 0.588 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.318 11.240 4.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.824 11.099 -0.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 0.693 11.045 2.296 1.00 0.00 H new ATOM 0 HH2 TRP A 133 1.438 10.977 -0.047 1.00 0.00 H new ATOM 2027 N SER A 134 6.376 10.501 7.944 1.00 0.00 N ATOM 2028 CA SER A 134 6.335 10.601 9.400 1.00 0.00 C ATOM 2029 C SER A 134 7.661 11.128 9.933 1.00 0.00 C ATOM 2030 O SER A 134 7.707 11.973 10.826 1.00 0.00 O ATOM 2031 CB SER A 134 6.051 9.227 10.004 1.00 0.00 C ATOM 2032 OG SER A 134 5.644 9.330 11.357 1.00 0.00 O ATOM 0 H SER A 134 6.176 9.567 7.585 1.00 0.00 H new ATOM 0 HA SER A 134 5.541 11.294 9.681 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.274 8.728 9.426 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.945 8.607 9.938 1.00 0.00 H new ATOM 0 HG SER A 134 5.468 8.435 11.715 1.00 0.00 H new ATOM 2038 N LYS A 135 8.739 10.614 9.367 1.00 0.00 N ATOM 2039 CA LYS A 135 10.082 11.026 9.764 1.00 0.00 C ATOM 2040 C LYS A 135 10.404 12.420 9.232 1.00 0.00 C ATOM 2041 O LYS A 135 10.994 13.239 9.938 1.00 0.00 O ATOM 2042 CB LYS A 135 11.122 10.015 9.269 1.00 0.00 C ATOM 2043 CG LYS A 135 12.562 10.417 9.559 1.00 0.00 C ATOM 2044 CD LYS A 135 13.541 9.331 9.149 1.00 0.00 C ATOM 2045 CE LYS A 135 14.979 9.799 9.291 1.00 0.00 C ATOM 2046 NZ LYS A 135 15.949 8.702 9.034 1.00 0.00 N ATOM 0 H LYS A 135 8.715 9.909 8.630 1.00 0.00 H new ATOM 0 HA LYS A 135 10.117 11.059 10.853 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.925 9.049 9.733 1.00 0.00 H new ATOM 0 HB3 LYS A 135 11.002 9.882 8.194 1.00 0.00 H new ATOM 0 HG2 LYS A 135 12.797 11.339 9.027 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.674 10.626 10.623 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.383 8.445 9.764 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.352 9.040 8.116 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.164 10.617 8.595 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.135 10.193 10.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 16.918 9.063 9.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.790 7.931 9.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.819 8.343 8.067 1.00 0.00 H new ATOM 2060 N ASN A 136 10.003 12.684 7.990 1.00 0.00 N ATOM 2061 CA ASN A 136 10.260 13.979 7.358 1.00 0.00 C ATOM 2062 C ASN A 136 9.576 15.107 8.126 1.00 0.00 C ATOM 2063 O ASN A 136 10.154 16.183 8.296 1.00 0.00 O ATOM 2064 CB ASN A 136 9.782 13.973 5.900 1.00 0.00 C ATOM 2065 CG ASN A 136 10.088 15.273 5.171 1.00 0.00 C ATOM 2066 OD1 ASN A 136 11.164 15.442 4.596 1.00 0.00 O ATOM 2067 ND2 ASN A 136 9.140 16.198 5.181 1.00 0.00 N ATOM 0 H ASN A 136 9.500 12.020 7.401 1.00 0.00 H new ATOM 0 HA ASN A 136 11.336 14.151 7.376 1.00 0.00 H new ATOM 0 HB2 ASN A 136 10.255 13.146 5.371 1.00 0.00 H new ATOM 0 HB3 ASN A 136 8.707 13.793 5.876 1.00 0.00 H new ATOM 0 HD21 ASN A 136 9.289 17.086 4.702 1.00 0.00 H new ATOM 0 HD22 ASN A 136 8.261 16.022 5.668 1.00 0.00 H new ATOM 2074 N GLN A 137 8.342 14.844 8.580 1.00 0.00 N ATOM 2075 CA GLN A 137 7.564 15.799 9.376 1.00 0.00 C ATOM 2076 C GLN A 137 7.063 16.959 8.509 1.00 0.00 C ATOM 2077 O GLN A 137 7.654 17.273 7.472 1.00 0.00 O ATOM 2078 CB GLN A 137 8.407 16.316 10.555 1.00 0.00 C ATOM 2079 CG GLN A 137 7.685 17.282 11.482 1.00 0.00 C ATOM 2080 CD GLN A 137 6.495 16.660 12.188 1.00 0.00 C ATOM 2081 OE1 GLN A 137 6.566 15.366 12.466 1.00 0.00 O flip ATOM 2082 NE2 GLN A 137 5.522 17.346 12.495 1.00 0.00 N flip ATOM 0 H GLN A 137 7.857 13.964 8.405 1.00 0.00 H new ATOM 0 HA GLN A 137 6.689 15.285 9.774 1.00 0.00 H new ATOM 0 HB2 GLN A 137 8.750 15.462 11.139 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.295 16.809 10.159 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.388 17.653 12.228 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.347 18.144 10.906 1.00 0.00 H new ATOM 0 HE21 GLN A 137 5.505 18.339 12.264 1.00 0.00 H new ATOM 0 HE22 GLN A 137 4.732 16.922 12.981 1.00 0.00 H new ATOM 2091 N LEU A 138 5.949 17.566 8.926 1.00 0.00 N ATOM 2092 CA LEU A 138 5.383 18.726 8.238 1.00 0.00 C ATOM 2093 C LEU A 138 4.828 18.305 6.878 1.00 0.00 C ATOM 2094 O LEU A 138 5.055 18.962 5.862 1.00 0.00 O ATOM 2095 CB LEU A 138 6.442 19.833 8.085 1.00 0.00 C ATOM 2096 CG LEU A 138 5.928 21.181 7.573 1.00 0.00 C ATOM 2097 CD1 LEU A 138 4.938 21.786 8.553 1.00 0.00 C ATOM 2098 CD2 LEU A 138 7.088 22.134 7.335 1.00 0.00 C ATOM 0 H LEU A 138 5.418 17.269 9.745 1.00 0.00 H new ATOM 0 HA LEU A 138 4.564 19.128 8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.918 19.991 9.053 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.215 19.478 7.404 1.00 0.00 H new ATOM 0 HG LEU A 138 5.414 21.015 6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.585 22.743 8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.091 21.111 8.678 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.426 21.938 9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.706 23.088 6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.627 22.291 8.269 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.763 21.707 6.594 1.00 0.00 H new ATOM 2110 N GLU A 139 4.070 17.213 6.887 1.00 0.00 N ATOM 2111 CA GLU A 139 3.504 16.621 5.676 1.00 0.00 C ATOM 2112 C GLU A 139 2.703 17.638 4.859 1.00 0.00 C ATOM 2113 O GLU A 139 2.609 17.526 3.636 1.00 0.00 O ATOM 2114 CB GLU A 139 2.600 15.432 6.034 1.00 0.00 C ATOM 2115 CG GLU A 139 3.238 14.413 6.971 1.00 0.00 C ATOM 2116 CD GLU A 139 2.996 14.727 8.439 1.00 0.00 C ATOM 2117 OE1 GLU A 139 3.598 15.696 8.954 1.00 0.00 O ATOM 2118 OE2 GLU A 139 2.191 14.014 9.076 1.00 0.00 O ATOM 0 H GLU A 139 3.828 16.709 7.740 1.00 0.00 H new ATOM 0 HA GLU A 139 4.341 16.280 5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.689 15.811 6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.305 14.926 5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.842 13.423 6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 139 4.311 14.377 6.784 1.00 0.00 H new ATOM 2125 N GLN A 140 2.139 18.630 5.541 1.00 0.00 N ATOM 2126 CA GLN A 140 1.322 19.659 4.900 1.00 0.00 C ATOM 2127 C GLN A 140 2.074 20.367 3.771 1.00 0.00 C ATOM 2128 O GLN A 140 1.496 20.644 2.715 1.00 0.00 O ATOM 2129 CB GLN A 140 0.878 20.688 5.943 1.00 0.00 C ATOM 2130 CG GLN A 140 0.098 21.867 5.367 1.00 0.00 C ATOM 2131 CD GLN A 140 -1.216 21.469 4.718 1.00 0.00 C ATOM 2132 OE1 GLN A 140 -2.261 21.449 5.362 1.00 0.00 O ATOM 2133 NE2 GLN A 140 -1.173 21.160 3.430 1.00 0.00 N ATOM 0 H GLN A 140 2.234 18.745 6.550 1.00 0.00 H new ATOM 0 HA GLN A 140 0.453 19.166 4.464 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.261 20.189 6.690 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.759 21.068 6.460 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -0.102 22.583 6.164 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.718 22.376 4.629 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.285 21.188 2.928 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -2.027 20.894 2.941 1.00 0.00 H new ATOM 2142 N GLU A 141 3.361 20.631 3.992 1.00 0.00 N ATOM 2143 CA GLU A 141 4.161 21.420 3.049 1.00 0.00 C ATOM 2144 C GLU A 141 4.181 20.779 1.666 1.00 0.00 C ATOM 2145 O GLU A 141 4.258 21.473 0.658 1.00 0.00 O ATOM 2146 CB GLU A 141 5.603 21.599 3.544 1.00 0.00 C ATOM 2147 CG GLU A 141 6.460 20.345 3.431 1.00 0.00 C ATOM 2148 CD GLU A 141 7.943 20.650 3.345 1.00 0.00 C ATOM 2149 OE1 GLU A 141 8.383 21.176 2.298 1.00 0.00 O ATOM 2150 OE2 GLU A 141 8.677 20.359 4.312 1.00 0.00 O ATOM 0 H GLU A 141 3.874 20.312 4.814 1.00 0.00 H new ATOM 0 HA GLU A 141 3.687 22.399 2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.074 22.400 2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 141 5.581 21.918 4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.275 19.706 4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.158 19.783 2.547 1.00 0.00 H new ATOM 2157 N LEU A 142 4.111 19.455 1.634 1.00 0.00 N ATOM 2158 CA LEU A 142 4.228 18.702 0.392 1.00 0.00 C ATOM 2159 C LEU A 142 3.179 19.130 -0.628 1.00 0.00 C ATOM 2160 O LEU A 142 3.480 19.252 -1.817 1.00 0.00 O ATOM 2161 CB LEU A 142 4.129 17.199 0.698 1.00 0.00 C ATOM 2162 CG LEU A 142 4.064 16.260 -0.511 1.00 0.00 C ATOM 2163 CD1 LEU A 142 4.748 14.940 -0.189 1.00 0.00 C ATOM 2164 CD2 LEU A 142 2.617 16.004 -0.912 1.00 0.00 C ATOM 0 H LEU A 142 3.972 18.876 2.462 1.00 0.00 H new ATOM 0 HA LEU A 142 5.200 18.912 -0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.990 16.916 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.241 17.032 1.308 1.00 0.00 H new ATOM 0 HG LEU A 142 4.581 16.737 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.695 14.282 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.792 15.124 0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.248 14.468 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.591 15.335 -1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.084 15.545 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.139 16.948 -1.172 1.00 0.00 H new ATOM 2176 N ALA A 143 1.967 19.391 -0.155 1.00 0.00 N ATOM 2177 CA ALA A 143 0.865 19.727 -1.045 1.00 0.00 C ATOM 2178 C ALA A 143 1.129 21.041 -1.769 1.00 0.00 C ATOM 2179 O ALA A 143 1.105 21.101 -2.995 1.00 0.00 O ATOM 2180 CB ALA A 143 -0.443 19.798 -0.269 1.00 0.00 C ATOM 0 H ALA A 143 1.724 19.376 0.835 1.00 0.00 H new ATOM 0 HA ALA A 143 0.782 18.940 -1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.256 20.050 -0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -0.644 18.832 0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.366 20.563 0.504 1.00 0.00 H new ATOM 2186 N ASP A 144 1.411 22.087 -1.008 1.00 0.00 N ATOM 2187 CA ASP A 144 1.619 23.407 -1.589 1.00 0.00 C ATOM 2188 C ASP A 144 2.998 23.537 -2.223 1.00 0.00 C ATOM 2189 O ASP A 144 3.241 24.457 -3.005 1.00 0.00 O ATOM 2190 CB ASP A 144 1.422 24.505 -0.546 1.00 0.00 C ATOM 2191 CG ASP A 144 2.456 24.480 0.560 1.00 0.00 C ATOM 2192 OD1 ASP A 144 2.259 23.751 1.553 1.00 0.00 O ATOM 2193 OD2 ASP A 144 3.458 25.216 0.455 1.00 0.00 O ATOM 0 H ASP A 144 1.501 22.050 0.007 1.00 0.00 H new ATOM 0 HA ASP A 144 0.872 23.527 -2.374 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.455 25.476 -1.041 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.429 24.404 -0.107 1.00 0.00 H new ATOM 2198 N ASN A 145 3.901 22.630 -1.875 1.00 0.00 N ATOM 2199 CA ASN A 145 5.277 22.693 -2.360 1.00 0.00 C ATOM 2200 C ASN A 145 5.335 22.545 -3.881 1.00 0.00 C ATOM 2201 O ASN A 145 5.841 23.435 -4.567 1.00 0.00 O ATOM 2202 CB ASN A 145 6.123 21.602 -1.685 1.00 0.00 C ATOM 2203 CG ASN A 145 7.616 21.763 -1.918 1.00 0.00 C ATOM 2204 OD1 ASN A 145 8.058 22.202 -2.979 1.00 0.00 O ATOM 2205 ND2 ASN A 145 8.409 21.415 -0.916 1.00 0.00 N ATOM 0 H ASN A 145 3.707 21.841 -1.258 1.00 0.00 H new ATOM 0 HA ASN A 145 5.684 23.671 -2.103 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.927 21.613 -0.613 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.808 20.627 -2.057 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.420 21.508 -1.010 1.00 0.00 H new ATOM 0 HD22 ASN A 145 8.008 21.055 -0.050 1.00 0.00 H new ATOM 2212 N SER A 146 4.780 21.454 -4.412 1.00 0.00 N ATOM 2213 CA SER A 146 4.793 21.224 -5.858 1.00 0.00 C ATOM 2214 C SER A 146 4.058 19.936 -6.237 1.00 0.00 C ATOM 2215 O SER A 146 4.256 19.404 -7.333 1.00 0.00 O ATOM 2216 CB SER A 146 6.241 21.155 -6.368 1.00 0.00 C ATOM 2217 OG SER A 146 6.291 21.173 -7.786 1.00 0.00 O ATOM 0 H SER A 146 4.320 20.723 -3.869 1.00 0.00 H new ATOM 0 HA SER A 146 4.273 22.060 -6.326 1.00 0.00 H new ATOM 0 HB2 SER A 146 6.809 21.997 -5.972 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.716 20.247 -5.997 1.00 0.00 H new ATOM 0 HG SER A 146 5.619 20.556 -8.145 1.00 0.00 H new ATOM 2223 N TRP A 147 3.201 19.445 -5.354 1.00 0.00 N ATOM 2224 CA TRP A 147 2.483 18.208 -5.614 1.00 0.00 C ATOM 2225 C TRP A 147 1.015 18.498 -5.884 1.00 0.00 C ATOM 2226 O TRP A 147 0.457 19.460 -5.361 1.00 0.00 O ATOM 2227 CB TRP A 147 2.615 17.248 -4.432 1.00 0.00 C ATOM 2228 CG TRP A 147 4.008 16.727 -4.227 1.00 0.00 C ATOM 2229 CD1 TRP A 147 5.090 17.415 -3.750 1.00 0.00 C ATOM 2230 CD2 TRP A 147 4.464 15.393 -4.478 1.00 0.00 C ATOM 2231 NE1 TRP A 147 6.187 16.592 -3.696 1.00 0.00 N ATOM 2232 CE2 TRP A 147 5.829 15.348 -4.137 1.00 0.00 C ATOM 2233 CE3 TRP A 147 3.851 14.234 -4.959 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 6.589 14.190 -4.264 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 4.607 13.085 -5.084 1.00 0.00 C ATOM 2236 CH2 TRP A 147 5.963 13.071 -4.736 1.00 0.00 C ATOM 0 H TRP A 147 2.987 19.881 -4.457 1.00 0.00 H new ATOM 0 HA TRP A 147 2.921 17.738 -6.495 1.00 0.00 H new ATOM 0 HB2 TRP A 147 2.290 17.757 -3.525 1.00 0.00 H new ATOM 0 HB3 TRP A 147 1.941 16.405 -4.583 1.00 0.00 H new ATOM 0 HD1 TRP A 147 5.082 18.455 -3.458 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.117 16.864 -3.379 1.00 0.00 H new ATOM 0 HE3 TRP A 147 2.805 14.236 -5.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 7.636 14.176 -3.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.145 12.183 -5.456 1.00 0.00 H new ATOM 0 HH2 TRP A 147 6.526 12.156 -4.843 1.00 0.00 H new ATOM 2247 N LEU A 148 0.397 17.676 -6.708 1.00 0.00 N ATOM 2248 CA LEU A 148 -1.001 17.866 -7.049 1.00 0.00 C ATOM 2249 C LEU A 148 -1.837 16.703 -6.539 1.00 0.00 C ATOM 2250 O LEU A 148 -1.395 15.552 -6.551 1.00 0.00 O ATOM 2251 CB LEU A 148 -1.188 18.026 -8.563 1.00 0.00 C ATOM 2252 CG LEU A 148 -0.696 19.349 -9.169 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -1.214 20.536 -8.370 1.00 0.00 C ATOM 2254 CD2 LEU A 148 0.824 19.382 -9.271 1.00 0.00 C ATOM 0 H LEU A 148 0.838 16.872 -7.154 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.339 18.783 -6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.669 17.207 -9.061 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.248 17.918 -8.791 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.096 19.420 -10.181 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.853 21.462 -8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.304 20.531 -8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.857 20.467 -7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.139 20.331 -9.704 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.258 19.275 -8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.164 18.564 -9.906 1.00 0.00 H new ATOM 2266 N THR A 149 -3.046 17.008 -6.102 1.00 0.00 N ATOM 2267 CA THR A 149 -3.920 16.014 -5.507 1.00 0.00 C ATOM 2268 C THR A 149 -4.984 15.546 -6.490 1.00 0.00 C ATOM 2269 O THR A 149 -5.715 16.357 -7.062 1.00 0.00 O ATOM 2270 CB THR A 149 -4.604 16.584 -4.253 1.00 0.00 C ATOM 2271 OG1 THR A 149 -5.194 17.855 -4.555 1.00 0.00 O ATOM 2272 CG2 THR A 149 -3.611 16.746 -3.113 1.00 0.00 C ATOM 0 H THR A 149 -3.447 17.945 -6.149 1.00 0.00 H new ATOM 0 HA THR A 149 -3.302 15.159 -5.232 1.00 0.00 H new ATOM 0 HB THR A 149 -5.378 15.882 -3.942 1.00 0.00 H new ATOM 0 HG1 THR A 149 -5.611 17.820 -5.441 1.00 0.00 H new ATOM 0 HG21 THR A 149 -4.122 17.151 -2.240 1.00 0.00 H new ATOM 0 HG22 THR A 149 -3.181 15.776 -2.864 1.00 0.00 H new ATOM 0 HG23 THR A 149 -2.817 17.428 -3.417 1.00 0.00 H new ATOM 2280 N ILE A 150 -5.072 14.237 -6.678 1.00 0.00 N ATOM 2281 CA ILE A 150 -6.064 13.657 -7.573 1.00 0.00 C ATOM 2282 C ILE A 150 -6.790 12.511 -6.882 1.00 0.00 C ATOM 2283 O ILE A 150 -6.218 11.853 -6.008 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.433 13.146 -8.890 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.285 12.177 -8.597 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -4.952 14.314 -9.739 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -3.691 11.543 -9.836 1.00 0.00 C ATOM 0 H ILE A 150 -4.467 13.555 -6.221 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.771 14.448 -7.824 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.196 12.607 -9.452 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.500 12.710 -8.061 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.646 11.390 -7.935 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.511 13.936 -10.661 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.796 14.961 -9.979 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.204 14.882 -9.186 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.884 10.869 -9.549 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.462 10.981 -10.363 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.298 12.321 -10.490 1.00 0.00 H new ATOM 2299 N PRO A 151 -8.059 12.272 -7.248 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.879 11.214 -6.645 1.00 0.00 C ATOM 2301 C PRO A 151 -8.351 9.818 -6.950 1.00 0.00 C ATOM 2302 O PRO A 151 -7.583 9.624 -7.895 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.255 11.409 -7.285 1.00 0.00 C ATOM 2304 CG PRO A 151 -9.983 12.132 -8.556 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.804 13.019 -8.277 1.00 0.00 C ATOM 0 HA PRO A 151 -8.885 11.286 -5.557 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.744 10.453 -7.471 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.915 11.984 -6.636 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -9.765 11.434 -9.364 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.849 12.718 -8.866 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.202 13.183 -9.171 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -9.114 14.000 -7.917 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.762 8.853 -6.141 1.00 0.00 N ATOM 2314 CA ALA A 152 -8.351 7.474 -6.328 1.00 0.00 C ATOM 2315 C ALA A 152 -9.330 6.730 -7.227 1.00 0.00 C ATOM 2316 O ALA A 152 -10.536 6.974 -7.184 1.00 0.00 O ATOM 2317 CB ALA A 152 -8.228 6.774 -4.985 1.00 0.00 C ATOM 0 H ALA A 152 -9.383 9.003 -5.346 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.376 7.473 -6.815 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.919 5.740 -5.140 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.485 7.287 -4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.192 6.792 -4.476 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.800 5.828 -8.039 1.00 0.00 N ATOM 2324 CA ASP A 153 -9.613 5.014 -8.932 1.00 0.00 C ATOM 2325 C ASP A 153 -9.203 3.552 -8.824 1.00 0.00 C ATOM 2326 O ASP A 153 -8.033 3.247 -8.597 1.00 0.00 O ATOM 2327 CB ASP A 153 -9.476 5.486 -10.383 1.00 0.00 C ATOM 2328 CG ASP A 153 -10.052 4.485 -11.363 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -11.284 4.288 -11.370 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -9.267 3.855 -12.097 1.00 0.00 O ATOM 0 H ASP A 153 -7.799 5.640 -8.098 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.656 5.120 -8.633 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -9.984 6.443 -10.502 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.423 5.653 -10.612 1.00 0.00 H new ATOM 2335 N HIS A 154 -10.167 2.656 -8.999 1.00 0.00 N ATOM 2336 CA HIS A 154 -9.926 1.222 -8.844 1.00 0.00 C ATOM 2337 C HIS A 154 -8.958 0.692 -9.904 1.00 0.00 C ATOM 2338 O HIS A 154 -8.123 -0.163 -9.618 1.00 0.00 O ATOM 2339 CB HIS A 154 -11.251 0.439 -8.890 1.00 0.00 C ATOM 2340 CG HIS A 154 -11.934 0.430 -10.230 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -12.084 -0.712 -10.985 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -12.513 1.426 -10.943 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -12.723 -0.421 -12.103 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -12.994 0.871 -12.102 1.00 0.00 N ATOM 0 H HIS A 154 -11.126 2.896 -9.249 1.00 0.00 H new ATOM 0 HA HIS A 154 -9.463 1.074 -7.868 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -11.058 -0.591 -8.590 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -11.933 0.864 -8.153 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -12.583 2.464 -10.653 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -12.980 -1.120 -12.885 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -13.482 1.375 -12.843 1.00 0.00 H new ATOM 2353 N ALA A 155 -9.048 1.215 -11.116 1.00 0.00 N ATOM 2354 CA ALA A 155 -8.231 0.719 -12.211 1.00 0.00 C ATOM 2355 C ALA A 155 -6.862 1.378 -12.198 1.00 0.00 C ATOM 2356 O ALA A 155 -5.847 0.729 -12.442 1.00 0.00 O ATOM 2357 CB ALA A 155 -8.932 0.954 -13.538 1.00 0.00 C ATOM 0 H ALA A 155 -9.676 1.979 -11.366 1.00 0.00 H new ATOM 0 HA ALA A 155 -8.090 -0.354 -12.082 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.310 0.578 -14.350 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -9.888 0.431 -13.542 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -9.102 2.022 -13.676 1.00 0.00 H new ATOM 2363 N LEU A 156 -6.843 2.671 -11.902 1.00 0.00 N ATOM 2364 CA LEU A 156 -5.599 3.432 -11.823 1.00 0.00 C ATOM 2365 C LEU A 156 -4.725 2.904 -10.684 1.00 0.00 C ATOM 2366 O LEU A 156 -3.495 2.957 -10.751 1.00 0.00 O ATOM 2367 CB LEU A 156 -5.916 4.925 -11.623 1.00 0.00 C ATOM 2368 CG LEU A 156 -4.893 5.921 -12.195 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -5.494 7.316 -12.247 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -3.617 5.943 -11.367 1.00 0.00 C ATOM 0 H LEU A 156 -7.681 3.220 -11.711 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.046 3.314 -12.755 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.886 5.133 -12.076 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.016 5.113 -10.554 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.639 5.595 -13.204 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.761 8.013 -12.653 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.379 7.308 -12.884 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.774 7.629 -11.241 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.916 6.657 -11.799 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.852 6.238 -10.344 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -3.168 4.950 -11.364 1.00 0.00 H new ATOM 2382 N LEU A 157 -5.370 2.377 -9.651 1.00 0.00 N ATOM 2383 CA LEU A 157 -4.673 1.902 -8.461 1.00 0.00 C ATOM 2384 C LEU A 157 -3.990 0.572 -8.734 1.00 0.00 C ATOM 2385 O LEU A 157 -2.836 0.366 -8.356 1.00 0.00 O ATOM 2386 CB LEU A 157 -5.663 1.755 -7.305 1.00 0.00 C ATOM 2387 CG LEU A 157 -5.155 2.231 -5.939 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -6.306 2.339 -4.955 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -4.088 1.292 -5.397 1.00 0.00 C ATOM 0 H LEU A 157 -6.383 2.267 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.909 2.631 -8.190 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.568 2.311 -7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.946 0.706 -7.223 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.708 3.217 -6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.929 2.678 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.039 3.053 -5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.777 1.363 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.745 1.652 -4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.506 0.292 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.247 1.258 -6.090 1.00 0.00 H new ATOM 2401 N PHE A 158 -4.706 -0.328 -9.389 1.00 0.00 N ATOM 2402 CA PHE A 158 -4.156 -1.634 -9.725 1.00 0.00 C ATOM 2403 C PHE A 158 -3.319 -1.574 -11.000 1.00 0.00 C ATOM 2404 O PHE A 158 -2.093 -1.676 -10.945 1.00 0.00 O ATOM 2405 CB PHE A 158 -5.266 -2.680 -9.878 1.00 0.00 C ATOM 2406 CG PHE A 158 -5.941 -3.046 -8.583 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -5.232 -3.676 -7.572 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -7.283 -2.770 -8.381 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -5.849 -4.020 -6.384 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -7.905 -3.110 -7.195 1.00 0.00 C ATOM 2411 CZ PHE A 158 -7.187 -3.736 -6.196 1.00 0.00 C ATOM 0 H PHE A 158 -5.667 -0.180 -9.698 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.508 -1.931 -8.900 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.016 -2.301 -10.573 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -4.844 -3.581 -10.324 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.185 -3.901 -7.714 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -7.850 -2.283 -9.160 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -5.285 -4.510 -5.604 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -8.952 -2.886 -7.050 1.00 0.00 H new ATOM 0 HZ PHE A 158 -7.671 -4.003 -5.268 1.00 0.00 H new ATOM 2421 N ASP A 159 -3.978 -1.374 -12.141 1.00 0.00 N ATOM 2422 CA ASP A 159 -3.322 -1.475 -13.437 1.00 0.00 C ATOM 2423 C ASP A 159 -4.286 -1.124 -14.565 1.00 0.00 C ATOM 2424 O ASP A 159 -5.096 -1.949 -14.988 1.00 0.00 O ATOM 2425 CB ASP A 159 -2.773 -2.888 -13.640 1.00 0.00 C ATOM 2426 CG ASP A 159 -1.954 -3.040 -14.912 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -0.771 -2.635 -14.925 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -2.487 -3.587 -15.899 1.00 0.00 O ATOM 0 H ASP A 159 -4.970 -1.140 -12.190 1.00 0.00 H new ATOM 0 HA ASP A 159 -2.497 -0.763 -13.457 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -2.154 -3.156 -12.784 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.604 -3.593 -13.665 1.00 0.00 H new ATOM 2433 N ILE A 160 -4.237 0.131 -14.990 1.00 0.00 N ATOM 2434 CA ILE A 160 -4.956 0.578 -16.187 1.00 0.00 C ATOM 2435 C ILE A 160 -4.591 -0.301 -17.383 1.00 0.00 C ATOM 2436 O ILE A 160 -5.452 -0.872 -18.050 1.00 0.00 O ATOM 2437 CB ILE A 160 -4.609 2.049 -16.525 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -5.143 2.995 -15.445 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -5.154 2.441 -17.894 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -6.656 3.057 -15.378 1.00 0.00 C ATOM 0 H ILE A 160 -3.705 0.866 -14.524 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.023 0.500 -15.981 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.523 2.137 -16.555 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.759 2.678 -14.476 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.756 3.997 -15.629 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -4.896 3.479 -18.105 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -4.718 1.796 -18.657 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -6.238 2.329 -17.900 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -6.957 3.747 -14.590 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -7.049 3.404 -16.334 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.052 2.065 -15.162 1.00 0.00 H new ATOM 2452 N ASN A 161 -3.295 -0.401 -17.624 1.00 0.00 N ATOM 2453 CA ASN A 161 -2.755 -1.203 -18.708 1.00 0.00 C ATOM 2454 C ASN A 161 -1.380 -1.689 -18.298 1.00 0.00 C ATOM 2455 O ASN A 161 -1.040 -2.855 -18.482 1.00 0.00 O ATOM 2456 CB ASN A 161 -2.680 -0.393 -20.005 1.00 0.00 C ATOM 2457 CG ASN A 161 -1.978 -1.143 -21.123 1.00 0.00 C ATOM 2458 OD1 ASN A 161 -0.771 -0.998 -21.326 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -2.723 -1.966 -21.842 1.00 0.00 N ATOM 0 H ASN A 161 -2.584 0.075 -17.069 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.409 -2.054 -18.898 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.689 -0.133 -20.325 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -2.154 0.543 -19.815 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -2.301 -2.509 -22.596 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.719 -2.058 -21.643 1.00 0.00 H new ATOM 2466 N HIS A 162 -0.601 -0.754 -17.757 1.00 0.00 N ATOM 2467 CA HIS A 162 0.647 -1.043 -17.053 1.00 0.00 C ATOM 2468 C HIS A 162 1.268 0.249 -16.551 1.00 0.00 C ATOM 2469 O HIS A 162 1.273 0.518 -15.354 1.00 0.00 O ATOM 2470 CB HIS A 162 1.655 -1.804 -17.919 1.00 0.00 C ATOM 2471 CG HIS A 162 1.694 -3.270 -17.621 1.00 0.00 C ATOM 2472 ND1 HIS A 162 0.990 -3.850 -16.585 1.00 0.00 N ATOM 2473 CD2 HIS A 162 2.347 -4.277 -18.237 1.00 0.00 C ATOM 2474 CE1 HIS A 162 1.210 -5.150 -16.584 1.00 0.00 C ATOM 2475 NE2 HIS A 162 2.030 -5.438 -17.577 1.00 0.00 N ATOM 0 H HIS A 162 -0.823 0.241 -17.796 1.00 0.00 H new ATOM 0 HA HIS A 162 0.397 -1.690 -16.212 1.00 0.00 H new ATOM 0 HB2 HIS A 162 1.405 -1.659 -18.970 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.648 -1.382 -17.767 1.00 0.00 H new ATOM 0 HD1 HIS A 162 0.394 -3.352 -15.924 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.000 -4.186 -19.093 1.00 0.00 H new ATOM 0 HE1 HIS A 162 0.790 -5.860 -15.887 1.00 0.00 H new ATOM 2484 N GLU A 163 1.752 1.067 -17.472 1.00 0.00 N ATOM 2485 CA GLU A 163 2.424 2.306 -17.109 1.00 0.00 C ATOM 2486 C GLU A 163 1.796 3.489 -17.842 1.00 0.00 C ATOM 2487 O GLU A 163 2.302 4.608 -17.805 1.00 0.00 O ATOM 2488 CB GLU A 163 3.919 2.176 -17.402 1.00 0.00 C ATOM 2489 CG GLU A 163 4.549 1.026 -16.632 1.00 0.00 C ATOM 2490 CD GLU A 163 5.966 0.717 -17.053 1.00 0.00 C ATOM 2491 OE1 GLU A 163 6.149 0.140 -18.145 1.00 0.00 O ATOM 2492 OE2 GLU A 163 6.897 1.020 -16.286 1.00 0.00 O ATOM 0 H GLU A 163 1.693 0.896 -18.476 1.00 0.00 H new ATOM 0 HA GLU A 163 2.303 2.493 -16.042 1.00 0.00 H new ATOM 0 HB2 GLU A 163 4.068 2.022 -18.471 1.00 0.00 H new ATOM 0 HB3 GLU A 163 4.423 3.107 -17.141 1.00 0.00 H new ATOM 0 HG2 GLU A 163 4.539 1.264 -15.568 1.00 0.00 H new ATOM 0 HG3 GLU A 163 3.937 0.134 -16.764 1.00 0.00 H new ATOM 2499 N ASP A 164 0.658 3.222 -18.477 1.00 0.00 N ATOM 2500 CA ASP A 164 -0.173 4.254 -19.106 1.00 0.00 C ATOM 2501 C ASP A 164 -1.001 4.973 -18.041 1.00 0.00 C ATOM 2502 O ASP A 164 -1.904 5.755 -18.336 1.00 0.00 O ATOM 2503 CB ASP A 164 -1.090 3.591 -20.139 1.00 0.00 C ATOM 2504 CG ASP A 164 -1.685 4.569 -21.129 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -0.952 5.020 -22.031 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -2.893 4.870 -21.029 1.00 0.00 O ATOM 0 H ASP A 164 0.281 2.279 -18.572 1.00 0.00 H new ATOM 0 HA ASP A 164 0.460 4.989 -19.604 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.525 2.834 -20.682 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.897 3.075 -19.619 1.00 0.00 H new ATOM 2511 N ARG A 165 -0.651 4.710 -16.790 1.00 0.00 N ATOM 2512 CA ARG A 165 -1.374 5.240 -15.644 1.00 0.00 C ATOM 2513 C ARG A 165 -1.175 6.745 -15.513 1.00 0.00 C ATOM 2514 O ARG A 165 -2.071 7.452 -15.057 1.00 0.00 O ATOM 2515 CB ARG A 165 -0.900 4.526 -14.371 1.00 0.00 C ATOM 2516 CG ARG A 165 -1.000 3.009 -14.462 1.00 0.00 C ATOM 2517 CD ARG A 165 -0.221 2.316 -13.352 1.00 0.00 C ATOM 2518 NE ARG A 165 -0.877 2.420 -12.051 1.00 0.00 N ATOM 2519 CZ ARG A 165 -0.421 1.824 -10.948 1.00 0.00 C ATOM 2520 NH1 ARG A 165 0.704 1.118 -10.987 1.00 0.00 N ATOM 2521 NH2 ARG A 165 -1.093 1.941 -9.812 1.00 0.00 N ATOM 0 H ARG A 165 0.144 4.122 -16.541 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.439 5.060 -15.789 1.00 0.00 H new ATOM 0 HB2 ARG A 165 0.135 4.804 -14.170 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.494 4.873 -13.525 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.047 2.711 -14.410 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.623 2.679 -15.430 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.093 1.264 -13.606 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.776 2.752 -13.287 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.728 2.978 -11.982 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.221 1.031 -11.862 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.050 0.663 -10.142 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.955 2.485 -9.783 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.748 1.487 -8.966 1.00 0.00 H new ATOM 2535 N TRP A 166 -0.012 7.236 -15.934 1.00 0.00 N ATOM 2536 CA TRP A 166 0.275 8.660 -15.833 1.00 0.00 C ATOM 2537 C TRP A 166 -0.585 9.439 -16.819 1.00 0.00 C ATOM 2538 O TRP A 166 -1.095 10.507 -16.490 1.00 0.00 O ATOM 2539 CB TRP A 166 1.757 8.961 -16.078 1.00 0.00 C ATOM 2540 CG TRP A 166 2.150 10.335 -15.616 1.00 0.00 C ATOM 2541 CD1 TRP A 166 1.921 11.520 -16.257 1.00 0.00 C ATOM 2542 CD2 TRP A 166 2.832 10.669 -14.401 1.00 0.00 C ATOM 2543 NE1 TRP A 166 2.411 12.563 -15.510 1.00 0.00 N ATOM 2544 CE2 TRP A 166 2.978 12.067 -14.373 1.00 0.00 C ATOM 2545 CE3 TRP A 166 3.331 9.921 -13.335 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 3.600 12.732 -13.322 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 3.950 10.583 -12.294 1.00 0.00 C ATOM 2548 CH2 TRP A 166 4.080 11.974 -12.294 1.00 0.00 C ATOM 0 H TRP A 166 0.736 6.676 -16.343 1.00 0.00 H new ATOM 0 HA TRP A 166 0.037 8.973 -14.816 1.00 0.00 H new ATOM 0 HB2 TRP A 166 2.365 8.219 -15.560 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.973 8.864 -17.142 1.00 0.00 H new ATOM 0 HD1 TRP A 166 1.427 11.621 -17.212 1.00 0.00 H new ATOM 0 HE1 TRP A 166 2.359 13.549 -15.764 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.235 8.845 -13.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 3.699 13.807 -13.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 4.341 10.015 -11.463 1.00 0.00 H new ATOM 0 HH2 TRP A 166 4.571 12.459 -11.463 1.00 0.00 H new ATOM 2559 N GLN A 167 -0.758 8.894 -18.021 1.00 0.00 N ATOM 2560 CA GLN A 167 -1.608 9.532 -19.023 1.00 0.00 C ATOM 2561 C GLN A 167 -3.023 9.654 -18.492 1.00 0.00 C ATOM 2562 O GLN A 167 -3.644 10.716 -18.563 1.00 0.00 O ATOM 2563 CB GLN A 167 -1.629 8.729 -20.321 1.00 0.00 C ATOM 2564 CG GLN A 167 -2.375 9.440 -21.444 1.00 0.00 C ATOM 2565 CD GLN A 167 -2.530 8.595 -22.695 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -2.654 7.289 -22.529 1.00 0.00 O flip ATOM 2567 NE2 GLN A 167 -2.556 9.117 -23.806 1.00 0.00 N flip ATOM 0 H GLN A 167 -0.326 8.021 -18.323 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.199 10.521 -19.231 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.605 8.533 -20.638 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.096 7.761 -20.137 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.363 9.731 -21.087 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.845 10.358 -21.698 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.457 10.128 -23.897 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -2.676 8.540 -24.638 1.00 0.00 H new ATOM 2576 N GLN A 168 -3.521 8.551 -17.957 1.00 0.00 N ATOM 2577 CA GLN A 168 -4.842 8.530 -17.334 1.00 0.00 C ATOM 2578 C GLN A 168 -4.935 9.569 -16.221 1.00 0.00 C ATOM 2579 O GLN A 168 -5.913 10.315 -16.140 1.00 0.00 O ATOM 2580 CB GLN A 168 -5.156 7.143 -16.779 1.00 0.00 C ATOM 2581 CG GLN A 168 -6.266 6.425 -17.535 1.00 0.00 C ATOM 2582 CD GLN A 168 -5.917 6.150 -18.983 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -6.790 6.143 -19.852 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -4.646 5.896 -19.246 1.00 0.00 N ATOM 0 H GLN A 168 -3.033 7.656 -17.940 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.576 8.775 -18.101 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.252 6.534 -16.811 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -5.441 7.235 -15.731 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -6.487 5.482 -17.035 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -7.174 7.027 -17.494 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.956 5.913 -18.495 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.355 5.683 -20.200 1.00 0.00 H new ATOM 2593 N ALA A 169 -3.914 9.618 -15.371 1.00 0.00 N ATOM 2594 CA ALA A 169 -3.860 10.603 -14.295 1.00 0.00 C ATOM 2595 C ALA A 169 -3.868 12.032 -14.844 1.00 0.00 C ATOM 2596 O ALA A 169 -4.528 12.915 -14.290 1.00 0.00 O ATOM 2597 CB ALA A 169 -2.627 10.370 -13.438 1.00 0.00 C ATOM 0 H ALA A 169 -3.113 8.988 -15.406 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.751 10.481 -13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.595 11.109 -12.638 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.668 9.370 -13.006 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.733 10.463 -14.054 1.00 0.00 H new ATOM 2603 N SER A 170 -3.152 12.246 -15.945 1.00 0.00 N ATOM 2604 CA SER A 170 -3.059 13.547 -16.569 1.00 0.00 C ATOM 2605 C SER A 170 -4.412 14.000 -17.119 1.00 0.00 C ATOM 2606 O SER A 170 -4.715 15.194 -17.145 1.00 0.00 O ATOM 2607 CB SER A 170 -2.027 13.481 -17.687 1.00 0.00 C ATOM 2608 OG SER A 170 -0.761 13.072 -17.193 1.00 0.00 O ATOM 0 H SER A 170 -2.623 11.517 -16.424 1.00 0.00 H new ATOM 0 HA SER A 170 -2.752 14.278 -15.821 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.363 12.784 -18.455 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.937 14.459 -18.161 1.00 0.00 H new ATOM 0 HG SER A 170 -0.807 12.134 -16.912 1.00 0.00 H new ATOM 2614 N ARG A 171 -5.226 13.048 -17.560 1.00 0.00 N ATOM 2615 CA ARG A 171 -6.559 13.367 -18.043 1.00 0.00 C ATOM 2616 C ARG A 171 -7.480 13.629 -16.854 1.00 0.00 C ATOM 2617 O ARG A 171 -8.374 14.472 -16.920 1.00 0.00 O ATOM 2618 CB ARG A 171 -7.115 12.232 -18.903 1.00 0.00 C ATOM 2619 CG ARG A 171 -8.196 12.679 -19.873 1.00 0.00 C ATOM 2620 CD ARG A 171 -8.814 11.498 -20.600 1.00 0.00 C ATOM 2621 NE ARG A 171 -9.544 11.909 -21.797 1.00 0.00 N ATOM 2622 CZ ARG A 171 -10.813 11.592 -22.050 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -11.556 10.997 -21.123 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -11.346 11.914 -23.220 1.00 0.00 N ATOM 0 H ARG A 171 -4.987 12.057 -17.592 1.00 0.00 H new ATOM 0 HA ARG A 171 -6.503 14.261 -18.664 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -6.298 11.779 -19.465 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -7.520 11.458 -18.251 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -8.971 13.220 -19.331 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -7.771 13.373 -20.599 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -8.030 10.794 -20.878 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.490 10.972 -19.926 1.00 0.00 H new ATOM 0 HE ARG A 171 -9.049 12.477 -22.485 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -11.156 10.780 -20.210 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -12.527 10.757 -21.324 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -10.785 12.401 -23.919 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -12.317 11.675 -23.421 1.00 0.00 H new ATOM 2638 N SER A 172 -7.240 12.883 -15.775 1.00 0.00 N ATOM 2639 CA SER A 172 -7.939 13.068 -14.502 1.00 0.00 C ATOM 2640 C SER A 172 -9.403 12.622 -14.572 1.00 0.00 C ATOM 2641 O SER A 172 -9.973 12.451 -15.653 1.00 0.00 O ATOM 2642 CB SER A 172 -7.843 14.530 -14.045 1.00 0.00 C ATOM 2643 OG SER A 172 -6.487 14.938 -13.920 1.00 0.00 O ATOM 0 H SER A 172 -6.552 12.130 -15.759 1.00 0.00 H new ATOM 0 HA SER A 172 -7.445 12.432 -13.768 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.355 15.173 -14.761 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.352 14.650 -13.089 1.00 0.00 H new ATOM 0 HG SER A 172 -5.899 14.164 -14.048 1.00 0.00 H new