USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1037 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 110 GLN : amide:sc= -0.46 K(o=-0.99,f=-1.5) USER MOD Set 1.2: A 113 GLN : amide:sc= -0.875 K(o=-0.99,f=-1.5!) USER MOD Set 1.3: A 116 TYR OH : rot 180:sc= 0.0324 USER MOD Set 1.4: A 117 GLN : amide:sc= 0.315 K(o=-0.99,f=-1.6) USER MOD Set 2.1: A 4 GLN : amide:sc= 0 X(o=-2.9,f=-2.9) USER MOD Set 2.2: A 30 GLN : amide:sc= -2.89! C(o=-2.9!,f=-8.3!) USER MOD Single : A 1 MET CE :methyl 149:sc= -7.44! (180deg=-9.73!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 CYS SG : rot -141:sc= -4.48! USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 18 GLN : amide:sc= 0 K(o=0,f=-0.97!) USER MOD Single : A 20 CYS SG : rot 90:sc= -3.65! USER MOD Single : A 21 GLN : amide:sc= -7.88! C(o=-7.9!,f=-11!) USER MOD Single : A 25 SER OG : rot 71:sc= 1.18 USER MOD Single : A 29 TYR OH : rot 70:sc= -2.42! USER MOD Single : A 32 GLN : amide:sc= -0.362 X(o=-0.36,f=-0.36) USER MOD Single : A 34 CYS SG : rot 12:sc= -6.76! USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl -150:sc= -0.196 (180deg=-1.31) USER MOD Single : A 43 TYR OH : rot -53:sc= 0.18 USER MOD Single : A 45 GLN : amide:sc= -0.589 K(o=-0.59,f=-1.4!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -6.12! C(o=-6.1!,f=-4.7!) USER MOD Single : A 50 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 53 CYS SG : rot -14:sc= -1.13! USER MOD Single : A 60 ASN : amide:sc= -3.04 K(o=-3,f=0.23) USER MOD Single : A 62 SER OG : rot 180:sc= -0.705 USER MOD Single : A 68 GLN : amide:sc= -2.5! C(o=-2.5!,f=-3.2!) USER MOD Single : A 69 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.48) USER MOD Single : A 71 CYS SG : rot 34:sc= -5.43! USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -156:sc= -0.323 (180deg=-1.84!) USER MOD Single : A 97 GLN : amide:sc= -2.18! C(o=-2.2!,f=-4.6!) USER MOD Single : A 99 TYR OH : rot -4:sc= 0.582 USER MOD Single : A 100 HIS : no HD1:sc= -15.9! C(o=-16!,f=-29!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 HIS : no HE2:sc= -5.7! C(o=-5.7!,f=-9.2!) USER MOD Single : A 109 HIS : no HD1:sc= -5.59! C(o=-5.6!,f=-3.7!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 134 MET CE :methyl 137:sc= -0.161 (180deg=-1.27!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.221 9.789 16.601 1.00 0.00 N ATOM 2 CA MET A 1 -1.236 10.372 15.227 1.00 0.00 C ATOM 3 C MET A 1 -0.001 9.918 14.444 1.00 0.00 C ATOM 4 O MET A 1 -0.099 9.176 13.487 1.00 0.00 O ATOM 5 CB MET A 1 -1.211 11.887 15.439 1.00 0.00 C ATOM 6 CG MET A 1 -1.416 12.596 14.100 1.00 0.00 C ATOM 7 SD MET A 1 -1.204 14.380 14.324 1.00 0.00 S ATOM 8 CE MET A 1 0.336 14.544 13.388 1.00 0.00 C ATOM 0 H1 MET A 1 -2.064 10.105 17.121 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.222 8.751 16.538 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.366 10.104 17.103 1.00 0.00 H new ATOM 0 HA MET A 1 -2.107 10.055 14.654 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.993 12.179 16.140 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.260 12.187 15.879 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.702 12.223 13.366 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.412 12.383 13.712 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.377 15.530 12.925 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.185 14.423 14.061 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.374 13.778 12.613 1.00 0.00 H new ATOM 20 N LEU A 2 1.160 10.361 14.841 1.00 0.00 N ATOM 21 CA LEU A 2 2.399 9.959 14.116 1.00 0.00 C ATOM 22 C LEU A 2 3.176 8.914 14.912 1.00 0.00 C ATOM 23 O LEU A 2 4.292 8.573 14.575 1.00 0.00 O ATOM 24 CB LEU A 2 3.215 11.239 13.992 1.00 0.00 C ATOM 25 CG LEU A 2 2.386 12.300 13.275 1.00 0.00 C ATOM 26 CD1 LEU A 2 3.292 13.463 12.884 1.00 0.00 C ATOM 27 CD2 LEU A 2 1.760 11.691 12.018 1.00 0.00 C ATOM 0 H LEU A 2 1.305 10.984 15.636 1.00 0.00 H new ATOM 0 HA LEU A 2 2.175 9.514 13.147 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.506 11.595 14.980 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.134 11.045 13.440 1.00 0.00 H new ATOM 0 HG LEU A 2 1.596 12.659 13.934 1.00 0.00 H new ATOM 0 HD11 LEU A 2 2.705 14.225 12.371 1.00 0.00 H new ATOM 0 HD12 LEU A 2 3.740 13.892 13.780 1.00 0.00 H new ATOM 0 HD13 LEU A 2 4.079 13.104 12.221 1.00 0.00 H new ATOM 0 HD21 LEU A 2 1.167 12.447 11.504 1.00 0.00 H new ATOM 0 HD22 LEU A 2 2.548 11.335 11.355 1.00 0.00 H new ATOM 0 HD23 LEU A 2 1.118 10.856 12.299 1.00 0.00 H new ATOM 39 N SER A 3 2.597 8.411 15.965 1.00 0.00 N ATOM 40 CA SER A 3 3.307 7.386 16.786 1.00 0.00 C ATOM 41 C SER A 3 4.046 6.410 15.868 1.00 0.00 C ATOM 42 O SER A 3 5.258 6.428 15.775 1.00 0.00 O ATOM 43 CB SER A 3 2.206 6.674 17.571 1.00 0.00 C ATOM 44 OG SER A 3 2.605 6.557 18.931 1.00 0.00 O ATOM 0 H SER A 3 1.665 8.663 16.294 1.00 0.00 H new ATOM 0 HA SER A 3 4.052 7.822 17.451 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.272 7.232 17.500 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.020 5.687 17.147 1.00 0.00 H new ATOM 0 HG SER A 3 1.902 6.102 19.440 1.00 0.00 H new ATOM 50 N GLN A 4 3.328 5.574 15.174 1.00 0.00 N ATOM 51 CA GLN A 4 3.996 4.618 14.244 1.00 0.00 C ATOM 52 C GLN A 4 3.132 4.390 13.001 1.00 0.00 C ATOM 53 O GLN A 4 1.939 4.620 13.009 1.00 0.00 O ATOM 54 CB GLN A 4 4.162 3.325 15.040 1.00 0.00 C ATOM 55 CG GLN A 4 5.036 3.601 16.263 1.00 0.00 C ATOM 56 CD GLN A 4 5.720 2.309 16.704 1.00 0.00 C ATOM 57 OE1 GLN A 4 5.068 1.369 17.118 1.00 0.00 O ATOM 58 NE2 GLN A 4 7.019 2.221 16.632 1.00 0.00 N ATOM 0 H GLN A 4 2.311 5.510 15.209 1.00 0.00 H new ATOM 0 HA GLN A 4 4.956 4.995 13.891 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.188 2.947 15.351 1.00 0.00 H new ATOM 0 HB3 GLN A 4 4.618 2.556 14.417 1.00 0.00 H new ATOM 0 HG2 GLN A 4 5.784 4.358 16.025 1.00 0.00 H new ATOM 0 HG3 GLN A 4 4.428 3.998 17.075 1.00 0.00 H new ATOM 0 HE21 GLN A 4 7.565 3.009 16.285 1.00 0.00 H new ATOM 0 HE22 GLN A 4 7.489 1.364 16.923 1.00 0.00 H new ATOM 67 N ILE A 5 3.730 3.945 11.933 1.00 0.00 N ATOM 68 CA ILE A 5 2.952 3.706 10.685 1.00 0.00 C ATOM 69 C ILE A 5 3.023 2.229 10.288 1.00 0.00 C ATOM 70 O ILE A 5 4.089 1.650 10.235 1.00 0.00 O ATOM 71 CB ILE A 5 3.631 4.573 9.623 1.00 0.00 C ATOM 72 CG1 ILE A 5 3.450 6.054 9.967 1.00 0.00 C ATOM 73 CG2 ILE A 5 3.006 4.291 8.258 1.00 0.00 C ATOM 74 CD1 ILE A 5 4.275 6.904 8.998 1.00 0.00 C ATOM 0 H ILE A 5 4.726 3.736 11.869 1.00 0.00 H new ATOM 0 HA ILE A 5 1.897 3.953 10.806 1.00 0.00 H new ATOM 0 HB ILE A 5 4.695 4.337 9.595 1.00 0.00 H new ATOM 0 HG12 ILE A 5 2.397 6.328 9.903 1.00 0.00 H new ATOM 0 HG13 ILE A 5 3.766 6.242 10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.490 4.909 7.502 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.140 3.239 8.007 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.942 4.524 8.290 1.00 0.00 H new ATOM 0 HD11 ILE A 5 4.148 7.959 9.241 1.00 0.00 H new ATOM 0 HD12 ILE A 5 5.328 6.636 9.085 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.937 6.723 7.977 1.00 0.00 H new ATOM 86 N ALA A 6 1.908 1.614 9.992 1.00 0.00 N ATOM 87 CA ALA A 6 1.952 0.190 9.586 1.00 0.00 C ATOM 88 C ALA A 6 2.113 0.111 8.080 1.00 0.00 C ATOM 89 O ALA A 6 1.187 0.337 7.326 1.00 0.00 O ATOM 90 CB ALA A 6 0.622 -0.402 10.017 1.00 0.00 C ATOM 0 H ALA A 6 0.980 2.036 10.015 1.00 0.00 H new ATOM 0 HA ALA A 6 2.784 -0.350 10.039 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.588 -1.457 9.746 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.512 -0.301 11.097 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.190 0.127 9.518 1.00 0.00 H new ATOM 96 N ILE A 7 3.286 -0.200 7.639 1.00 0.00 N ATOM 97 CA ILE A 7 3.528 -0.287 6.179 1.00 0.00 C ATOM 98 C ILE A 7 3.735 -1.741 5.784 1.00 0.00 C ATOM 99 O ILE A 7 4.611 -2.418 6.283 1.00 0.00 O ATOM 100 CB ILE A 7 4.786 0.545 5.954 1.00 0.00 C ATOM 101 CG1 ILE A 7 4.507 1.972 6.429 1.00 0.00 C ATOM 102 CG2 ILE A 7 5.145 0.552 4.466 1.00 0.00 C ATOM 103 CD1 ILE A 7 5.566 2.923 5.877 1.00 0.00 C ATOM 0 H ILE A 7 4.095 -0.400 8.227 1.00 0.00 H new ATOM 0 HA ILE A 7 2.697 0.080 5.577 1.00 0.00 H new ATOM 0 HB ILE A 7 5.622 0.121 6.510 1.00 0.00 H new ATOM 0 HG12 ILE A 7 3.517 2.287 6.099 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.507 2.008 7.518 1.00 0.00 H new ATOM 0 HG21 ILE A 7 6.044 1.148 4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 7 5.324 -0.469 4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.322 0.982 3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.359 3.937 6.220 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.551 2.615 6.228 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.545 2.898 4.787 1.00 0.00 H new ATOM 115 N CYS A 8 2.911 -2.232 4.905 1.00 0.00 N ATOM 116 CA CYS A 8 3.030 -3.650 4.489 1.00 0.00 C ATOM 117 C CYS A 8 3.524 -3.742 3.050 1.00 0.00 C ATOM 118 O CYS A 8 2.827 -3.392 2.119 1.00 0.00 O ATOM 119 CB CYS A 8 1.610 -4.185 4.617 1.00 0.00 C ATOM 120 SG CYS A 8 1.053 -3.943 6.319 1.00 0.00 S ATOM 0 H CYS A 8 2.159 -1.709 4.456 1.00 0.00 H new ATOM 0 HA CYS A 8 3.743 -4.214 5.089 1.00 0.00 H new ATOM 0 HB2 CYS A 8 0.947 -3.666 3.925 1.00 0.00 H new ATOM 0 HB3 CYS A 8 1.579 -5.243 4.356 1.00 0.00 H new ATOM 0 HG CYS A 8 0.353 -4.971 6.697 1.00 0.00 H new ATOM 126 N ILE A 9 4.728 -4.199 2.863 1.00 0.00 N ATOM 127 CA ILE A 9 5.269 -4.301 1.480 1.00 0.00 C ATOM 128 C ILE A 9 5.216 -5.728 0.956 1.00 0.00 C ATOM 129 O ILE A 9 5.421 -6.689 1.676 1.00 0.00 O ATOM 130 CB ILE A 9 6.730 -3.879 1.583 1.00 0.00 C ATOM 131 CG1 ILE A 9 7.384 -3.957 0.196 1.00 0.00 C ATOM 132 CG2 ILE A 9 7.448 -4.838 2.526 1.00 0.00 C ATOM 133 CD1 ILE A 9 8.835 -3.491 0.289 1.00 0.00 C ATOM 0 H ILE A 9 5.359 -4.505 3.603 1.00 0.00 H new ATOM 0 HA ILE A 9 4.684 -3.682 0.799 1.00 0.00 H new ATOM 0 HB ILE A 9 6.796 -2.858 1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 9 7.343 -4.979 -0.180 1.00 0.00 H new ATOM 0 HG13 ILE A 9 6.836 -3.335 -0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 9 8.496 -4.549 2.610 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.980 -4.799 3.510 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.382 -5.852 2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.299 -3.547 -0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 9 8.864 -2.462 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.379 -4.132 0.983 1.00 0.00 H new ATOM 145 N TRP A 10 5.001 -5.858 -0.316 1.00 0.00 N ATOM 146 CA TRP A 10 4.998 -7.209 -0.941 1.00 0.00 C ATOM 147 C TRP A 10 6.147 -7.266 -1.949 1.00 0.00 C ATOM 148 O TRP A 10 6.146 -6.564 -2.941 1.00 0.00 O ATOM 149 CB TRP A 10 3.656 -7.366 -1.657 1.00 0.00 C ATOM 150 CG TRP A 10 3.757 -8.524 -2.603 1.00 0.00 C ATOM 151 CD1 TRP A 10 4.627 -9.556 -2.473 1.00 0.00 C ATOM 152 CD2 TRP A 10 2.998 -8.782 -3.815 1.00 0.00 C ATOM 153 NE1 TRP A 10 4.450 -10.429 -3.529 1.00 0.00 N ATOM 154 CE2 TRP A 10 3.455 -9.996 -4.384 1.00 0.00 C ATOM 155 CE3 TRP A 10 1.968 -8.089 -4.471 1.00 0.00 C ATOM 156 CZ2 TRP A 10 2.908 -10.504 -5.560 1.00 0.00 C ATOM 157 CZ3 TRP A 10 1.417 -8.598 -5.656 1.00 0.00 C ATOM 158 CH2 TRP A 10 1.887 -9.804 -6.199 1.00 0.00 C ATOM 0 H TRP A 10 4.826 -5.084 -0.957 1.00 0.00 H new ATOM 0 HA TRP A 10 5.127 -8.005 -0.208 1.00 0.00 H new ATOM 0 HB2 TRP A 10 2.858 -7.535 -0.934 1.00 0.00 H new ATOM 0 HB3 TRP A 10 3.407 -6.454 -2.199 1.00 0.00 H new ATOM 0 HD1 TRP A 10 5.343 -9.676 -1.673 1.00 0.00 H new ATOM 0 HE1 TRP A 10 4.987 -11.286 -3.661 1.00 0.00 H new ATOM 0 HE3 TRP A 10 1.599 -7.160 -4.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 3.272 -11.433 -5.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 0.625 -8.058 -6.154 1.00 0.00 H new ATOM 0 HH2 TRP A 10 1.457 -10.189 -7.112 1.00 0.00 H new ATOM 169 N VAL A 11 7.137 -8.073 -1.702 1.00 0.00 N ATOM 170 CA VAL A 11 8.280 -8.132 -2.652 1.00 0.00 C ATOM 171 C VAL A 11 9.058 -9.439 -2.470 1.00 0.00 C ATOM 172 O VAL A 11 9.344 -9.853 -1.364 1.00 0.00 O ATOM 173 CB VAL A 11 9.133 -6.925 -2.274 1.00 0.00 C ATOM 174 CG1 VAL A 11 9.354 -6.918 -0.761 1.00 0.00 C ATOM 175 CG2 VAL A 11 10.481 -7.001 -2.990 1.00 0.00 C ATOM 0 H VAL A 11 7.205 -8.689 -0.892 1.00 0.00 H new ATOM 0 HA VAL A 11 7.970 -8.109 -3.697 1.00 0.00 H new ATOM 0 HB VAL A 11 8.622 -6.010 -2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.963 -6.057 -0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.391 -6.858 -0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.865 -7.834 -0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.087 -6.137 -2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 11 10.998 -7.914 -2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 11 10.321 -7.006 -4.068 1.00 0.00 H new ATOM 185 N GLU A 12 9.392 -10.094 -3.547 1.00 0.00 N ATOM 186 CA GLU A 12 10.143 -11.380 -3.435 1.00 0.00 C ATOM 187 C GLU A 12 11.658 -11.140 -3.499 1.00 0.00 C ATOM 188 O GLU A 12 12.444 -12.011 -3.180 1.00 0.00 O ATOM 189 CB GLU A 12 9.669 -12.213 -4.627 1.00 0.00 C ATOM 190 CG GLU A 12 8.240 -12.693 -4.375 1.00 0.00 C ATOM 191 CD GLU A 12 7.833 -13.679 -5.472 1.00 0.00 C ATOM 192 OE1 GLU A 12 7.989 -13.340 -6.632 1.00 0.00 O ATOM 193 OE2 GLU A 12 7.371 -14.755 -5.130 1.00 0.00 O ATOM 0 H GLU A 12 9.179 -9.797 -4.499 1.00 0.00 H new ATOM 0 HA GLU A 12 9.958 -11.881 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 12 9.709 -11.618 -5.539 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.330 -13.067 -4.774 1.00 0.00 H new ATOM 0 HG2 GLU A 12 8.172 -13.171 -3.398 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.557 -11.844 -4.362 1.00 0.00 H new ATOM 200 N SER A 13 12.079 -9.971 -3.901 1.00 0.00 N ATOM 201 CA SER A 13 13.545 -9.688 -3.973 1.00 0.00 C ATOM 202 C SER A 13 14.026 -9.059 -2.661 1.00 0.00 C ATOM 203 O SER A 13 13.475 -8.082 -2.195 1.00 0.00 O ATOM 204 CB SER A 13 13.703 -8.695 -5.124 1.00 0.00 C ATOM 205 OG SER A 13 15.039 -8.747 -5.610 1.00 0.00 O ATOM 0 H SER A 13 11.474 -9.200 -4.183 1.00 0.00 H new ATOM 0 HA SER A 13 14.131 -10.594 -4.130 1.00 0.00 H new ATOM 0 HB2 SER A 13 13.003 -8.934 -5.925 1.00 0.00 H new ATOM 0 HB3 SER A 13 13.466 -7.687 -4.785 1.00 0.00 H new ATOM 0 HG SER A 13 15.143 -8.112 -6.350 1.00 0.00 H new ATOM 211 N THR A 14 15.049 -9.609 -2.061 1.00 0.00 N ATOM 212 CA THR A 14 15.556 -9.033 -0.781 1.00 0.00 C ATOM 213 C THR A 14 15.994 -7.583 -0.999 1.00 0.00 C ATOM 214 O THR A 14 15.681 -6.706 -0.220 1.00 0.00 O ATOM 215 CB THR A 14 16.761 -9.891 -0.400 1.00 0.00 C ATOM 216 OG1 THR A 14 16.564 -11.221 -0.863 1.00 0.00 O ATOM 217 CG2 THR A 14 16.932 -9.895 1.122 1.00 0.00 C ATOM 0 H THR A 14 15.553 -10.428 -2.400 1.00 0.00 H new ATOM 0 HA THR A 14 14.793 -9.033 -0.002 1.00 0.00 H new ATOM 0 HB THR A 14 17.658 -9.477 -0.861 1.00 0.00 H new ATOM 0 HG1 THR A 14 17.338 -11.770 -0.620 1.00 0.00 H new ATOM 0 HG21 THR A 14 17.793 -10.508 1.390 1.00 0.00 H new ATOM 0 HG22 THR A 14 17.090 -8.875 1.473 1.00 0.00 H new ATOM 0 HG23 THR A 14 16.036 -10.305 1.588 1.00 0.00 H new ATOM 225 N ALA A 15 16.720 -7.322 -2.054 1.00 0.00 N ATOM 226 CA ALA A 15 17.177 -5.928 -2.315 1.00 0.00 C ATOM 227 C ALA A 15 15.975 -4.982 -2.367 1.00 0.00 C ATOM 228 O ALA A 15 15.960 -3.950 -1.727 1.00 0.00 O ATOM 229 CB ALA A 15 17.876 -5.985 -3.670 1.00 0.00 C ATOM 0 H ALA A 15 17.015 -8.013 -2.744 1.00 0.00 H new ATOM 0 HA ALA A 15 17.840 -5.557 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.242 -4.992 -3.933 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.715 -6.679 -3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.171 -6.325 -4.429 1.00 0.00 H new ATOM 235 N ILE A 16 14.960 -5.332 -3.113 1.00 0.00 N ATOM 236 CA ILE A 16 13.758 -4.452 -3.183 1.00 0.00 C ATOM 237 C ILE A 16 13.096 -4.384 -1.807 1.00 0.00 C ATOM 238 O ILE A 16 12.682 -3.333 -1.357 1.00 0.00 O ATOM 239 CB ILE A 16 12.839 -5.111 -4.212 1.00 0.00 C ATOM 240 CG1 ILE A 16 13.450 -4.928 -5.604 1.00 0.00 C ATOM 241 CG2 ILE A 16 11.456 -4.454 -4.164 1.00 0.00 C ATOM 242 CD1 ILE A 16 12.787 -5.885 -6.593 1.00 0.00 C ATOM 0 H ILE A 16 14.912 -6.183 -3.673 1.00 0.00 H new ATOM 0 HA ILE A 16 13.997 -3.428 -3.470 1.00 0.00 H new ATOM 0 HB ILE A 16 12.734 -6.173 -3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 16 13.317 -3.898 -5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.523 -5.115 -5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.803 -4.926 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.030 -4.576 -3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 16 11.550 -3.392 -4.391 1.00 0.00 H new ATOM 0 HD11 ILE A 16 13.227 -5.749 -7.581 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.942 -6.913 -6.265 1.00 0.00 H new ATOM 0 HD13 ILE A 16 11.718 -5.677 -6.640 1.00 0.00 H new ATOM 254 N LEU A 17 13.017 -5.492 -1.122 1.00 0.00 N ATOM 255 CA LEU A 17 12.411 -5.478 0.238 1.00 0.00 C ATOM 256 C LEU A 17 13.277 -4.610 1.149 1.00 0.00 C ATOM 257 O LEU A 17 12.782 -3.848 1.956 1.00 0.00 O ATOM 258 CB LEU A 17 12.401 -6.952 0.675 1.00 0.00 C ATOM 259 CG LEU A 17 12.463 -7.079 2.201 1.00 0.00 C ATOM 260 CD1 LEU A 17 13.906 -6.888 2.672 1.00 0.00 C ATOM 261 CD2 LEU A 17 11.565 -6.027 2.859 1.00 0.00 C ATOM 0 H LEU A 17 13.345 -6.403 -1.444 1.00 0.00 H new ATOM 0 HA LEU A 17 11.404 -5.062 0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.499 -7.438 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 17 13.249 -7.472 0.230 1.00 0.00 H new ATOM 0 HG LEU A 17 12.112 -8.071 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 17 13.949 -6.978 3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 17 14.541 -7.650 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 17 14.258 -5.900 2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 17 11.619 -6.129 3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.901 -5.031 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.535 -6.172 2.532 1.00 0.00 H new ATOM 273 N GLN A 18 14.573 -4.700 1.009 1.00 0.00 N ATOM 274 CA GLN A 18 15.470 -3.861 1.853 1.00 0.00 C ATOM 275 C GLN A 18 15.416 -2.402 1.387 1.00 0.00 C ATOM 276 O GLN A 18 15.329 -1.492 2.186 1.00 0.00 O ATOM 277 CB GLN A 18 16.874 -4.435 1.654 1.00 0.00 C ATOM 278 CG GLN A 18 16.964 -5.816 2.307 1.00 0.00 C ATOM 279 CD GLN A 18 18.421 -6.278 2.317 1.00 0.00 C ATOM 280 OE1 GLN A 18 19.245 -5.748 1.601 1.00 0.00 O ATOM 281 NE2 GLN A 18 18.775 -7.256 3.104 1.00 0.00 N ATOM 0 H GLN A 18 15.047 -5.316 0.349 1.00 0.00 H new ATOM 0 HA GLN A 18 15.176 -3.875 2.902 1.00 0.00 H new ATOM 0 HB2 GLN A 18 17.099 -4.510 0.590 1.00 0.00 H new ATOM 0 HB3 GLN A 18 17.616 -3.767 2.091 1.00 0.00 H new ATOM 0 HG2 GLN A 18 16.577 -5.775 3.325 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.348 -6.530 1.760 1.00 0.00 H new ATOM 0 HE21 GLN A 18 18.083 -7.702 3.706 1.00 0.00 H new ATOM 0 HE22 GLN A 18 19.744 -7.575 3.117 1.00 0.00 H new ATOM 290 N ASP A 19 15.461 -2.166 0.102 1.00 0.00 N ATOM 291 CA ASP A 19 15.404 -0.758 -0.392 1.00 0.00 C ATOM 292 C ASP A 19 14.070 -0.125 -0.007 1.00 0.00 C ATOM 293 O ASP A 19 14.009 1.017 0.408 1.00 0.00 O ATOM 294 CB ASP A 19 15.529 -0.858 -1.912 1.00 0.00 C ATOM 295 CG ASP A 19 16.902 -1.421 -2.280 1.00 0.00 C ATOM 296 OD1 ASP A 19 17.774 -1.408 -1.428 1.00 0.00 O ATOM 297 OD2 ASP A 19 17.059 -1.854 -3.410 1.00 0.00 O ATOM 0 H ASP A 19 15.534 -2.881 -0.622 1.00 0.00 H new ATOM 0 HA ASP A 19 16.191 -0.138 0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 19 14.743 -1.500 -2.310 1.00 0.00 H new ATOM 0 HB3 ASP A 19 15.396 0.125 -2.363 1.00 0.00 H new ATOM 302 N CYS A 20 12.999 -0.858 -0.132 1.00 0.00 N ATOM 303 CA CYS A 20 11.670 -0.299 0.236 1.00 0.00 C ATOM 304 C CYS A 20 11.623 -0.047 1.746 1.00 0.00 C ATOM 305 O CYS A 20 11.138 0.969 2.203 1.00 0.00 O ATOM 306 CB CYS A 20 10.665 -1.376 -0.165 1.00 0.00 C ATOM 307 SG CYS A 20 10.613 -1.505 -1.970 1.00 0.00 S ATOM 0 H CYS A 20 12.987 -1.819 -0.473 1.00 0.00 H new ATOM 0 HA CYS A 20 11.459 0.650 -0.257 1.00 0.00 H new ATOM 0 HB2 CYS A 20 10.948 -2.334 0.271 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.676 -1.129 0.222 1.00 0.00 H new ATOM 0 HG CYS A 20 11.494 -2.374 -2.369 1.00 0.00 H new ATOM 313 N GLN A 21 12.137 -0.963 2.522 1.00 0.00 N ATOM 314 CA GLN A 21 12.137 -0.774 4.000 1.00 0.00 C ATOM 315 C GLN A 21 13.263 0.178 4.403 1.00 0.00 C ATOM 316 O GLN A 21 13.102 1.014 5.271 1.00 0.00 O ATOM 317 CB GLN A 21 12.379 -2.164 4.581 1.00 0.00 C ATOM 318 CG GLN A 21 11.142 -3.037 4.357 1.00 0.00 C ATOM 319 CD GLN A 21 11.205 -4.253 5.283 1.00 0.00 C ATOM 320 OE1 GLN A 21 10.197 -4.871 5.564 1.00 0.00 O ATOM 321 NE2 GLN A 21 12.354 -4.625 5.770 1.00 0.00 N ATOM 0 H GLN A 21 12.557 -1.834 2.196 1.00 0.00 H new ATOM 0 HA GLN A 21 11.204 -0.342 4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 21 13.249 -2.620 4.108 1.00 0.00 H new ATOM 0 HB3 GLN A 21 12.597 -2.091 5.647 1.00 0.00 H new ATOM 0 HG2 GLN A 21 10.237 -2.462 4.554 1.00 0.00 H new ATOM 0 HG3 GLN A 21 11.094 -3.360 3.317 1.00 0.00 H new ATOM 0 HE21 GLN A 21 13.200 -4.106 5.534 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.408 -5.435 6.387 1.00 0.00 H new ATOM 330 N ARG A 22 14.403 0.065 3.772 1.00 0.00 N ATOM 331 CA ARG A 22 15.531 0.975 4.118 1.00 0.00 C ATOM 332 C ARG A 22 15.009 2.400 4.166 1.00 0.00 C ATOM 333 O ARG A 22 15.071 3.066 5.179 1.00 0.00 O ATOM 334 CB ARG A 22 16.534 0.820 2.976 1.00 0.00 C ATOM 335 CG ARG A 22 17.493 -0.324 3.289 1.00 0.00 C ATOM 336 CD ARG A 22 18.154 -0.793 1.994 1.00 0.00 C ATOM 337 NE ARG A 22 19.196 0.230 1.685 1.00 0.00 N ATOM 338 CZ ARG A 22 20.320 0.245 2.350 1.00 0.00 C ATOM 339 NH1 ARG A 22 20.511 -0.593 3.331 1.00 0.00 N ATOM 340 NH2 ARG A 22 21.251 1.105 2.037 1.00 0.00 N ATOM 0 H ARG A 22 14.599 -0.614 3.037 1.00 0.00 H new ATOM 0 HA ARG A 22 15.983 0.745 5.083 1.00 0.00 H new ATOM 0 HB2 ARG A 22 16.009 0.622 2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 22 17.090 1.747 2.839 1.00 0.00 H new ATOM 0 HG2 ARG A 22 18.251 0.005 4.000 1.00 0.00 H new ATOM 0 HG3 ARG A 22 16.954 -1.149 3.756 1.00 0.00 H new ATOM 0 HD2 ARG A 22 18.598 -1.781 2.115 1.00 0.00 H new ATOM 0 HD3 ARG A 22 17.426 -0.868 1.186 1.00 0.00 H new ATOM 0 HE ARG A 22 19.030 0.920 0.952 1.00 0.00 H new ATOM 0 HH11 ARG A 22 19.782 -1.262 3.580 1.00 0.00 H new ATOM 0 HH12 ARG A 22 21.389 -0.580 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 22 21.100 1.765 1.274 1.00 0.00 H new ATOM 0 HH22 ARG A 22 22.129 1.117 2.556 1.00 0.00 H new ATOM 354 N ALA A 23 14.467 2.864 3.078 1.00 0.00 N ATOM 355 CA ALA A 23 13.910 4.241 3.069 1.00 0.00 C ATOM 356 C ALA A 23 12.836 4.340 4.162 1.00 0.00 C ATOM 357 O ALA A 23 12.855 5.237 4.982 1.00 0.00 O ATOM 358 CB ALA A 23 13.319 4.423 1.667 1.00 0.00 C ATOM 0 H ALA A 23 14.386 2.353 2.199 1.00 0.00 H new ATOM 0 HA ALA A 23 14.649 5.015 3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.886 5.420 1.581 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.106 4.303 0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.544 3.675 1.499 1.00 0.00 H new ATOM 364 N LEU A 24 11.913 3.410 4.197 1.00 0.00 N ATOM 365 CA LEU A 24 10.863 3.437 5.251 1.00 0.00 C ATOM 366 C LEU A 24 11.387 2.793 6.536 1.00 0.00 C ATOM 367 O LEU A 24 10.825 1.847 7.048 1.00 0.00 O ATOM 368 CB LEU A 24 9.722 2.625 4.655 1.00 0.00 C ATOM 369 CG LEU A 24 9.337 3.265 3.329 1.00 0.00 C ATOM 370 CD1 LEU A 24 8.076 2.614 2.779 1.00 0.00 C ATOM 371 CD2 LEU A 24 9.090 4.750 3.563 1.00 0.00 C ATOM 0 H LEU A 24 11.845 2.634 3.538 1.00 0.00 H new ATOM 0 HA LEU A 24 10.553 4.447 5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 24 10.028 1.590 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.869 2.610 5.334 1.00 0.00 H new ATOM 0 HG LEU A 24 10.141 3.127 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.810 3.080 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.254 1.550 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.259 2.745 3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.813 5.225 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.283 4.875 4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.998 5.213 3.950 1.00 0.00 H new ATOM 383 N SER A 25 12.462 3.313 7.056 1.00 0.00 N ATOM 384 CA SER A 25 13.040 2.757 8.309 1.00 0.00 C ATOM 385 C SER A 25 12.891 3.783 9.431 1.00 0.00 C ATOM 386 O SER A 25 13.602 3.756 10.415 1.00 0.00 O ATOM 387 CB SER A 25 14.514 2.516 7.989 1.00 0.00 C ATOM 388 OG SER A 25 14.647 1.284 7.293 1.00 0.00 O ATOM 0 H SER A 25 12.969 4.106 6.663 1.00 0.00 H new ATOM 0 HA SER A 25 12.546 1.842 8.636 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.905 3.333 7.383 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.099 2.493 8.909 1.00 0.00 H new ATOM 0 HG SER A 25 14.281 1.378 6.389 1.00 0.00 H new ATOM 394 N ALA A 26 11.969 4.693 9.279 1.00 0.00 N ATOM 395 CA ALA A 26 11.762 5.736 10.320 1.00 0.00 C ATOM 396 C ALA A 26 11.409 5.088 11.661 1.00 0.00 C ATOM 397 O ALA A 26 10.853 4.010 11.719 1.00 0.00 O ATOM 398 CB ALA A 26 10.599 6.581 9.798 1.00 0.00 C ATOM 0 H ALA A 26 11.347 4.758 8.473 1.00 0.00 H new ATOM 0 HA ALA A 26 12.656 6.336 10.493 1.00 0.00 H new ATOM 0 HB1 ALA A 26 10.380 7.377 10.509 1.00 0.00 H new ATOM 0 HB2 ALA A 26 10.869 7.017 8.836 1.00 0.00 H new ATOM 0 HB3 ALA A 26 9.718 5.951 9.676 1.00 0.00 H new ATOM 404 N ASP A 27 11.734 5.745 12.741 1.00 0.00 N ATOM 405 CA ASP A 27 11.427 5.186 14.091 1.00 0.00 C ATOM 406 C ASP A 27 9.934 4.858 14.206 1.00 0.00 C ATOM 407 O ASP A 27 9.527 4.013 14.979 1.00 0.00 O ATOM 408 CB ASP A 27 11.804 6.309 15.061 1.00 0.00 C ATOM 409 CG ASP A 27 11.598 5.841 16.502 1.00 0.00 C ATOM 410 OD1 ASP A 27 10.738 5.002 16.715 1.00 0.00 O ATOM 411 OD2 ASP A 27 12.303 6.331 17.369 1.00 0.00 O ATOM 0 H ASP A 27 12.202 6.651 12.747 1.00 0.00 H new ATOM 0 HA ASP A 27 11.967 4.261 14.293 1.00 0.00 H new ATOM 0 HB2 ASP A 27 12.843 6.600 14.909 1.00 0.00 H new ATOM 0 HB3 ASP A 27 11.194 7.191 14.865 1.00 0.00 H new ATOM 416 N ARG A 28 9.118 5.536 13.448 1.00 0.00 N ATOM 417 CA ARG A 28 7.648 5.297 13.505 1.00 0.00 C ATOM 418 C ARG A 28 7.187 4.407 12.346 1.00 0.00 C ATOM 419 O ARG A 28 6.082 4.540 11.860 1.00 0.00 O ATOM 420 CB ARG A 28 7.032 6.692 13.372 1.00 0.00 C ATOM 421 CG ARG A 28 7.465 7.322 12.042 1.00 0.00 C ATOM 422 CD ARG A 28 6.693 8.623 11.821 1.00 0.00 C ATOM 423 NE ARG A 28 7.514 9.398 10.846 1.00 0.00 N ATOM 424 CZ ARG A 28 7.467 10.706 10.832 1.00 0.00 C ATOM 425 NH1 ARG A 28 6.678 11.348 11.650 1.00 0.00 N ATOM 426 NH2 ARG A 28 8.210 11.372 9.989 1.00 0.00 N ATOM 0 H ARG A 28 9.410 6.253 12.784 1.00 0.00 H new ATOM 0 HA ARG A 28 7.354 4.786 14.422 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.945 6.626 13.418 1.00 0.00 H new ATOM 0 HB3 ARG A 28 7.349 7.321 14.204 1.00 0.00 H new ATOM 0 HG2 ARG A 28 8.537 7.520 12.053 1.00 0.00 H new ATOM 0 HG3 ARG A 28 7.276 6.630 11.221 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.695 8.428 11.429 1.00 0.00 H new ATOM 0 HD3 ARG A 28 6.567 9.171 12.755 1.00 0.00 H new ATOM 0 HE ARG A 28 8.116 8.905 10.186 1.00 0.00 H new ATOM 0 HH11 ARG A 28 6.093 10.830 12.306 1.00 0.00 H new ATOM 0 HH12 ARG A 28 6.647 12.367 11.633 1.00 0.00 H new ATOM 0 HH21 ARG A 28 8.824 10.873 9.345 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.177 12.391 9.975 1.00 0.00 H new ATOM 440 N TYR A 29 8.018 3.514 11.880 1.00 0.00 N ATOM 441 CA TYR A 29 7.595 2.654 10.739 1.00 0.00 C ATOM 442 C TYR A 29 7.475 1.186 11.138 1.00 0.00 C ATOM 443 O TYR A 29 8.402 0.583 11.643 1.00 0.00 O ATOM 444 CB TYR A 29 8.690 2.827 9.694 1.00 0.00 C ATOM 445 CG TYR A 29 8.288 3.931 8.760 1.00 0.00 C ATOM 446 CD1 TYR A 29 8.157 5.233 9.245 1.00 0.00 C ATOM 447 CD2 TYR A 29 8.026 3.654 7.417 1.00 0.00 C ATOM 448 CE1 TYR A 29 7.769 6.262 8.385 1.00 0.00 C ATOM 449 CE2 TYR A 29 7.636 4.680 6.558 1.00 0.00 C ATOM 450 CZ TYR A 29 7.507 5.986 7.039 1.00 0.00 C ATOM 451 OH TYR A 29 7.119 7.000 6.191 1.00 0.00 O ATOM 0 H TYR A 29 8.959 3.344 12.235 1.00 0.00 H new ATOM 0 HA TYR A 29 6.609 2.943 10.375 1.00 0.00 H new ATOM 0 HB2 TYR A 29 9.639 3.065 10.175 1.00 0.00 H new ATOM 0 HB3 TYR A 29 8.837 1.899 9.142 1.00 0.00 H new ATOM 0 HD1 TYR A 29 8.356 5.444 10.285 1.00 0.00 H new ATOM 0 HD2 TYR A 29 8.125 2.645 7.044 1.00 0.00 H new ATOM 0 HE1 TYR A 29 7.671 7.271 8.759 1.00 0.00 H new ATOM 0 HE2 TYR A 29 7.433 4.466 5.519 1.00 0.00 H new ATOM 0 HH TYR A 29 7.875 7.604 6.035 1.00 0.00 H new ATOM 461 N GLN A 30 6.345 0.597 10.861 1.00 0.00 N ATOM 462 CA GLN A 30 6.158 -0.849 11.163 1.00 0.00 C ATOM 463 C GLN A 30 6.068 -1.582 9.825 1.00 0.00 C ATOM 464 O GLN A 30 5.003 -1.744 9.263 1.00 0.00 O ATOM 465 CB GLN A 30 4.838 -0.949 11.932 1.00 0.00 C ATOM 466 CG GLN A 30 4.763 0.161 12.980 1.00 0.00 C ATOM 467 CD GLN A 30 3.510 -0.021 13.848 1.00 0.00 C ATOM 468 OE1 GLN A 30 3.320 0.698 14.809 1.00 0.00 O ATOM 469 NE2 GLN A 30 2.641 -0.957 13.555 1.00 0.00 N ATOM 0 H GLN A 30 5.540 1.057 10.437 1.00 0.00 H new ATOM 0 HA GLN A 30 6.968 -1.283 11.749 1.00 0.00 H new ATOM 0 HB2 GLN A 30 3.998 -0.868 11.242 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.761 -1.923 12.415 1.00 0.00 H new ATOM 0 HG2 GLN A 30 5.655 0.142 13.606 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.738 1.134 12.490 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.796 -1.563 12.749 1.00 0.00 H new ATOM 0 HE22 GLN A 30 1.809 -1.080 14.133 1.00 0.00 H new ATOM 478 N LEU A 31 7.184 -1.985 9.289 1.00 0.00 N ATOM 479 CA LEU A 31 7.174 -2.656 7.962 1.00 0.00 C ATOM 480 C LEU A 31 6.775 -4.127 8.068 1.00 0.00 C ATOM 481 O LEU A 31 7.261 -4.860 8.905 1.00 0.00 O ATOM 482 CB LEU A 31 8.615 -2.559 7.460 1.00 0.00 C ATOM 483 CG LEU A 31 9.162 -1.149 7.691 1.00 0.00 C ATOM 484 CD1 LEU A 31 10.498 -1.006 6.962 1.00 0.00 C ATOM 485 CD2 LEU A 31 8.171 -0.116 7.154 1.00 0.00 C ATOM 0 H LEU A 31 8.105 -1.878 9.714 1.00 0.00 H new ATOM 0 HA LEU A 31 6.451 -2.185 7.296 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.238 -3.288 7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 31 8.655 -2.803 6.398 1.00 0.00 H new ATOM 0 HG LEU A 31 9.306 -0.983 8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.894 -0.003 7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.204 -1.741 7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.350 -1.172 5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 31 8.565 0.887 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.023 -0.275 6.086 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.218 -0.222 7.672 1.00 0.00 H new ATOM 497 N GLN A 32 5.922 -4.565 7.187 1.00 0.00 N ATOM 498 CA GLN A 32 5.513 -5.993 7.176 1.00 0.00 C ATOM 499 C GLN A 32 5.879 -6.577 5.812 1.00 0.00 C ATOM 500 O GLN A 32 5.427 -6.104 4.789 1.00 0.00 O ATOM 501 CB GLN A 32 3.998 -5.996 7.381 1.00 0.00 C ATOM 502 CG GLN A 32 3.492 -7.439 7.356 1.00 0.00 C ATOM 503 CD GLN A 32 4.228 -8.252 8.422 1.00 0.00 C ATOM 504 OE1 GLN A 32 4.176 -7.929 9.592 1.00 0.00 O ATOM 505 NE2 GLN A 32 4.918 -9.301 8.065 1.00 0.00 N ATOM 0 H GLN A 32 5.487 -3.988 6.467 1.00 0.00 H new ATOM 0 HA GLN A 32 6.003 -6.586 7.948 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.746 -5.526 8.332 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.512 -5.413 6.599 1.00 0.00 H new ATOM 0 HG2 GLN A 32 2.418 -7.463 7.541 1.00 0.00 H new ATOM 0 HG3 GLN A 32 3.656 -7.877 6.371 1.00 0.00 H new ATOM 0 HE21 GLN A 32 4.962 -9.572 7.083 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.413 -9.849 8.768 1.00 0.00 H new ATOM 514 N VAL A 33 6.714 -7.575 5.779 1.00 0.00 N ATOM 515 CA VAL A 33 7.121 -8.142 4.465 1.00 0.00 C ATOM 516 C VAL A 33 6.336 -9.405 4.128 1.00 0.00 C ATOM 517 O VAL A 33 6.098 -10.254 4.965 1.00 0.00 O ATOM 518 CB VAL A 33 8.601 -8.476 4.613 1.00 0.00 C ATOM 519 CG1 VAL A 33 9.174 -8.840 3.243 1.00 0.00 C ATOM 520 CG2 VAL A 33 9.347 -7.263 5.173 1.00 0.00 C ATOM 0 H VAL A 33 7.130 -8.020 6.597 1.00 0.00 H new ATOM 0 HA VAL A 33 6.927 -7.434 3.659 1.00 0.00 H new ATOM 0 HB VAL A 33 8.719 -9.318 5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 33 10.233 -9.080 3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.642 -9.704 2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 33 9.056 -7.996 2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.405 -7.503 5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.232 -6.419 4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.936 -7.001 6.148 1.00 0.00 H new ATOM 530 N CYS A 34 5.946 -9.533 2.893 1.00 0.00 N ATOM 531 CA CYS A 34 5.190 -10.742 2.467 1.00 0.00 C ATOM 532 C CYS A 34 5.949 -11.455 1.343 1.00 0.00 C ATOM 533 O CYS A 34 6.196 -10.890 0.296 1.00 0.00 O ATOM 534 CB CYS A 34 3.847 -10.210 1.966 1.00 0.00 C ATOM 535 SG CYS A 34 2.804 -9.786 3.384 1.00 0.00 S ATOM 0 H CYS A 34 6.119 -8.849 2.156 1.00 0.00 H new ATOM 0 HA CYS A 34 5.060 -11.465 3.273 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.002 -9.332 1.339 1.00 0.00 H new ATOM 0 HB3 CYS A 34 3.353 -10.960 1.348 1.00 0.00 H new ATOM 0 HG CYS A 34 3.523 -9.785 4.467 1.00 0.00 H new ATOM 541 N GLU A 35 6.332 -12.686 1.551 1.00 0.00 N ATOM 542 CA GLU A 35 7.086 -13.421 0.495 1.00 0.00 C ATOM 543 C GLU A 35 6.259 -13.512 -0.790 1.00 0.00 C ATOM 544 O GLU A 35 6.780 -13.400 -1.880 1.00 0.00 O ATOM 545 CB GLU A 35 7.324 -14.818 1.067 1.00 0.00 C ATOM 546 CG GLU A 35 8.316 -14.738 2.227 1.00 0.00 C ATOM 547 CD GLU A 35 8.820 -16.143 2.565 1.00 0.00 C ATOM 548 OE1 GLU A 35 9.808 -16.551 1.979 1.00 0.00 O ATOM 549 OE2 GLU A 35 8.206 -16.787 3.400 1.00 0.00 O ATOM 0 H GLU A 35 6.156 -13.214 2.406 1.00 0.00 H new ATOM 0 HA GLU A 35 8.019 -12.917 0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 35 6.382 -15.246 1.410 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.710 -15.478 0.291 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.154 -14.094 1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.837 -14.292 3.099 1.00 0.00 H new ATOM 556 N SER A 36 4.978 -13.727 -0.675 1.00 0.00 N ATOM 557 CA SER A 36 4.136 -13.836 -1.900 1.00 0.00 C ATOM 558 C SER A 36 3.180 -12.646 -2.001 1.00 0.00 C ATOM 559 O SER A 36 3.206 -11.743 -1.187 1.00 0.00 O ATOM 560 CB SER A 36 3.347 -15.128 -1.711 1.00 0.00 C ATOM 561 OG SER A 36 3.781 -16.090 -2.660 1.00 0.00 O ATOM 0 H SER A 36 4.479 -13.832 0.209 1.00 0.00 H new ATOM 0 HA SER A 36 4.734 -13.840 -2.811 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.489 -15.509 -0.700 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.281 -14.937 -1.832 1.00 0.00 H new ATOM 0 HG SER A 36 3.276 -16.921 -2.538 1.00 0.00 H new ATOM 567 N GLY A 37 2.313 -12.657 -2.974 1.00 0.00 N ATOM 568 CA GLY A 37 1.331 -11.554 -3.110 1.00 0.00 C ATOM 569 C GLY A 37 0.062 -12.020 -2.419 1.00 0.00 C ATOM 570 O GLY A 37 -0.710 -11.246 -1.892 1.00 0.00 O ATOM 0 H GLY A 37 2.245 -13.387 -3.683 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.709 -10.640 -2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.142 -11.330 -4.160 1.00 0.00 H new ATOM 574 N GLU A 38 -0.121 -13.310 -2.398 1.00 0.00 N ATOM 575 CA GLU A 38 -1.293 -13.908 -1.725 1.00 0.00 C ATOM 576 C GLU A 38 -1.125 -13.740 -0.219 1.00 0.00 C ATOM 577 O GLU A 38 -2.075 -13.563 0.519 1.00 0.00 O ATOM 578 CB GLU A 38 -1.218 -15.385 -2.112 1.00 0.00 C ATOM 579 CG GLU A 38 -2.007 -15.635 -3.400 1.00 0.00 C ATOM 580 CD GLU A 38 -2.180 -17.143 -3.602 1.00 0.00 C ATOM 581 OE1 GLU A 38 -1.816 -17.888 -2.706 1.00 0.00 O ATOM 582 OE2 GLU A 38 -2.674 -17.528 -4.650 1.00 0.00 O ATOM 0 H GLU A 38 0.510 -13.985 -2.830 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.245 -13.457 -2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.178 -15.680 -2.251 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.619 -16.000 -1.306 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.981 -15.150 -3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.483 -15.200 -4.251 1.00 0.00 H new ATOM 589 N MET A 39 0.097 -13.797 0.233 1.00 0.00 N ATOM 590 CA MET A 39 0.372 -13.647 1.682 1.00 0.00 C ATOM 591 C MET A 39 -0.015 -12.239 2.145 1.00 0.00 C ATOM 592 O MET A 39 -0.595 -12.057 3.197 1.00 0.00 O ATOM 593 CB MET A 39 1.882 -13.871 1.808 1.00 0.00 C ATOM 594 CG MET A 39 2.236 -15.261 1.276 1.00 0.00 C ATOM 595 SD MET A 39 1.520 -16.524 2.355 1.00 0.00 S ATOM 596 CE MET A 39 2.579 -16.222 3.791 1.00 0.00 C ATOM 0 H MET A 39 0.922 -13.943 -0.349 1.00 0.00 H new ATOM 0 HA MET A 39 -0.196 -14.344 2.297 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.422 -13.107 1.249 1.00 0.00 H new ATOM 0 HB3 MET A 39 2.189 -13.779 2.850 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.859 -15.380 0.260 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.319 -15.379 1.230 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.710 -17.150 4.348 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.551 -15.860 3.456 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.115 -15.475 4.435 1.00 0.00 H new ATOM 606 N LEU A 40 0.290 -11.242 1.356 1.00 0.00 N ATOM 607 CA LEU A 40 -0.071 -9.846 1.740 1.00 0.00 C ATOM 608 C LEU A 40 -1.590 -9.728 1.887 1.00 0.00 C ATOM 609 O LEU A 40 -2.087 -9.081 2.787 1.00 0.00 O ATOM 610 CB LEU A 40 0.433 -8.975 0.581 1.00 0.00 C ATOM 611 CG LEU A 40 0.531 -7.504 1.014 1.00 0.00 C ATOM 612 CD1 LEU A 40 -0.756 -7.081 1.714 1.00 0.00 C ATOM 613 CD2 LEU A 40 1.711 -7.321 1.972 1.00 0.00 C ATOM 0 H LEU A 40 0.773 -11.335 0.463 1.00 0.00 H new ATOM 0 HA LEU A 40 0.367 -9.544 2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.410 -9.329 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.243 -9.065 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 40 0.682 -6.886 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.679 -6.037 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.597 -7.199 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.913 -7.704 2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.775 -6.276 2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.565 -7.946 2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.635 -7.611 1.471 1.00 0.00 H new ATOM 625 N LEU A 41 -2.332 -10.359 1.015 1.00 0.00 N ATOM 626 CA LEU A 41 -3.816 -10.279 1.113 1.00 0.00 C ATOM 627 C LEU A 41 -4.276 -10.845 2.453 1.00 0.00 C ATOM 628 O LEU A 41 -5.117 -10.278 3.123 1.00 0.00 O ATOM 629 CB LEU A 41 -4.342 -11.155 -0.023 1.00 0.00 C ATOM 630 CG LEU A 41 -3.801 -10.661 -1.363 1.00 0.00 C ATOM 631 CD1 LEU A 41 -4.253 -11.619 -2.465 1.00 0.00 C ATOM 632 CD2 LEU A 41 -4.341 -9.257 -1.648 1.00 0.00 C ATOM 0 H LEU A 41 -1.975 -10.923 0.244 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.177 -9.253 1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.043 -12.191 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.432 -11.135 -0.033 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.712 -10.625 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.871 -11.274 -3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.868 -12.618 -2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -5.342 -11.649 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.954 -8.906 -2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.430 -9.287 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.024 -8.578 -0.857 1.00 0.00 H new ATOM 644 N GLU A 42 -3.729 -11.958 2.851 1.00 0.00 N ATOM 645 CA GLU A 42 -4.137 -12.558 4.151 1.00 0.00 C ATOM 646 C GLU A 42 -3.885 -11.567 5.277 1.00 0.00 C ATOM 647 O GLU A 42 -4.715 -11.371 6.142 1.00 0.00 O ATOM 648 CB GLU A 42 -3.246 -13.788 4.309 1.00 0.00 C ATOM 649 CG GLU A 42 -3.617 -14.536 5.590 1.00 0.00 C ATOM 650 CD GLU A 42 -2.773 -15.807 5.694 1.00 0.00 C ATOM 651 OE1 GLU A 42 -3.180 -16.811 5.133 1.00 0.00 O ATOM 652 OE2 GLU A 42 -1.732 -15.754 6.329 1.00 0.00 O ATOM 0 H GLU A 42 -3.019 -12.477 2.335 1.00 0.00 H new ATOM 0 HA GLU A 42 -5.196 -12.816 4.181 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.362 -14.445 3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -2.199 -13.488 4.343 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.446 -13.900 6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.677 -14.789 5.583 1.00 0.00 H new ATOM 659 N TYR A 43 -2.751 -10.932 5.274 1.00 0.00 N ATOM 660 CA TYR A 43 -2.467 -9.951 6.346 1.00 0.00 C ATOM 661 C TYR A 43 -3.403 -8.743 6.207 1.00 0.00 C ATOM 662 O TYR A 43 -3.993 -8.290 7.167 1.00 0.00 O ATOM 663 CB TYR A 43 -1.013 -9.537 6.142 1.00 0.00 C ATOM 664 CG TYR A 43 -0.751 -8.302 6.958 1.00 0.00 C ATOM 665 CD1 TYR A 43 -1.168 -7.060 6.478 1.00 0.00 C ATOM 666 CD2 TYR A 43 -0.108 -8.399 8.196 1.00 0.00 C ATOM 667 CE1 TYR A 43 -0.941 -5.910 7.233 1.00 0.00 C ATOM 668 CE2 TYR A 43 0.119 -7.246 8.954 1.00 0.00 C ATOM 669 CZ TYR A 43 -0.296 -6.000 8.472 1.00 0.00 C ATOM 670 OH TYR A 43 -0.073 -4.863 9.219 1.00 0.00 O ATOM 0 H TYR A 43 -2.014 -11.050 4.579 1.00 0.00 H new ATOM 0 HA TYR A 43 -2.626 -10.367 7.341 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -0.344 -10.342 6.446 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -0.819 -9.343 5.087 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.666 -6.989 5.522 1.00 0.00 H new ATOM 0 HD2 TYR A 43 0.212 -9.362 8.566 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.263 -4.949 6.861 1.00 0.00 H new ATOM 0 HE2 TYR A 43 0.614 -7.317 9.911 1.00 0.00 H new ATOM 0 HH TYR A 43 0.395 -4.198 8.671 1.00 0.00 H new ATOM 680 N ALA A 44 -3.544 -8.219 5.017 1.00 0.00 N ATOM 681 CA ALA A 44 -4.441 -7.042 4.820 1.00 0.00 C ATOM 682 C ALA A 44 -5.911 -7.477 4.865 1.00 0.00 C ATOM 683 O ALA A 44 -6.804 -6.663 4.987 1.00 0.00 O ATOM 684 CB ALA A 44 -4.085 -6.498 3.437 1.00 0.00 C ATOM 0 H ALA A 44 -3.077 -8.555 4.174 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.310 -6.291 5.600 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.704 -5.628 3.218 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.034 -6.209 3.419 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.263 -7.268 2.686 1.00 0.00 H new ATOM 690 N GLN A 45 -6.166 -8.753 4.767 1.00 0.00 N ATOM 691 CA GLN A 45 -7.577 -9.234 4.804 1.00 0.00 C ATOM 692 C GLN A 45 -8.078 -9.310 6.238 1.00 0.00 C ATOM 693 O GLN A 45 -9.217 -9.651 6.490 1.00 0.00 O ATOM 694 CB GLN A 45 -7.540 -10.630 4.191 1.00 0.00 C ATOM 695 CG GLN A 45 -7.747 -10.508 2.691 1.00 0.00 C ATOM 696 CD GLN A 45 -7.554 -11.868 2.023 1.00 0.00 C ATOM 697 OE1 GLN A 45 -7.326 -12.859 2.687 1.00 0.00 O ATOM 698 NE2 GLN A 45 -7.632 -11.957 0.724 1.00 0.00 N ATOM 0 H GLN A 45 -5.460 -9.482 4.663 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.246 -8.563 4.265 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.585 -11.111 4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.317 -11.256 4.630 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.748 -10.131 2.484 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.043 -9.787 2.276 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.824 -11.125 0.166 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.502 -12.859 0.266 1.00 0.00 H new ATOM 707 N THR A 46 -7.242 -9.011 7.183 1.00 0.00 N ATOM 708 CA THR A 46 -7.692 -9.089 8.595 1.00 0.00 C ATOM 709 C THR A 46 -7.137 -7.897 9.367 1.00 0.00 C ATOM 710 O THR A 46 -6.961 -7.937 10.566 1.00 0.00 O ATOM 711 CB THR A 46 -7.122 -10.416 9.097 1.00 0.00 C ATOM 712 OG1 THR A 46 -5.722 -10.281 9.304 1.00 0.00 O ATOM 713 CG2 THR A 46 -7.387 -11.500 8.044 1.00 0.00 C ATOM 0 H THR A 46 -6.275 -8.718 7.043 1.00 0.00 H new ATOM 0 HA THR A 46 -8.775 -9.054 8.717 1.00 0.00 H new ATOM 0 HB THR A 46 -7.598 -10.693 10.038 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.356 -11.131 9.627 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.984 -12.451 8.392 1.00 0.00 H new ATOM 0 HG22 THR A 46 -8.461 -11.597 7.884 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.904 -11.223 7.107 1.00 0.00 H new ATOM 721 N HIS A 47 -6.866 -6.838 8.659 1.00 0.00 N ATOM 722 CA HIS A 47 -6.317 -5.608 9.288 1.00 0.00 C ATOM 723 C HIS A 47 -6.066 -4.574 8.186 1.00 0.00 C ATOM 724 O HIS A 47 -4.963 -4.438 7.697 1.00 0.00 O ATOM 725 CB HIS A 47 -4.993 -6.046 9.921 1.00 0.00 C ATOM 726 CG HIS A 47 -5.190 -6.311 11.389 1.00 0.00 C ATOM 727 ND1 HIS A 47 -4.460 -7.275 12.069 1.00 0.00 N ATOM 728 CD2 HIS A 47 -6.029 -5.753 12.321 1.00 0.00 C ATOM 729 CE1 HIS A 47 -4.871 -7.268 13.350 1.00 0.00 C ATOM 730 NE2 HIS A 47 -5.828 -6.358 13.558 1.00 0.00 N ATOM 0 H HIS A 47 -7.005 -6.773 7.651 1.00 0.00 H new ATOM 0 HA HIS A 47 -6.984 -5.164 10.027 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -4.623 -6.944 9.427 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -4.239 -5.272 9.780 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.739 -4.963 12.124 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -4.476 -7.918 14.117 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -6.307 -6.152 14.434 1.00 0.00 H new ATOM 738 N ARG A 48 -7.081 -3.864 7.767 1.00 0.00 N ATOM 739 CA ARG A 48 -6.884 -2.864 6.669 1.00 0.00 C ATOM 740 C ARG A 48 -6.571 -1.501 7.265 1.00 0.00 C ATOM 741 O ARG A 48 -5.560 -0.891 6.976 1.00 0.00 O ATOM 742 CB ARG A 48 -8.221 -2.784 5.916 1.00 0.00 C ATOM 743 CG ARG A 48 -8.973 -4.111 6.013 1.00 0.00 C ATOM 744 CD ARG A 48 -10.142 -4.112 5.027 1.00 0.00 C ATOM 745 NE ARG A 48 -11.359 -4.100 5.886 1.00 0.00 N ATOM 746 CZ ARG A 48 -12.531 -3.848 5.368 1.00 0.00 C ATOM 747 NH1 ARG A 48 -12.651 -3.649 4.083 1.00 0.00 N ATOM 748 NH2 ARG A 48 -13.586 -3.806 6.136 1.00 0.00 N ATOM 0 H ARG A 48 -8.031 -3.930 8.132 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.063 -3.154 6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.832 -1.983 6.332 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.041 -2.537 4.870 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.299 -4.939 5.794 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.341 -4.259 7.028 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.110 -3.240 4.373 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.118 -4.993 4.385 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.276 -4.290 6.885 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.828 -3.690 3.482 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.567 -3.452 3.681 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.494 -3.970 7.139 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.502 -3.609 5.733 1.00 0.00 H new ATOM 762 N ASP A 49 -7.440 -1.027 8.105 1.00 0.00 N ATOM 763 CA ASP A 49 -7.218 0.300 8.746 1.00 0.00 C ATOM 764 C ASP A 49 -5.907 0.277 9.530 1.00 0.00 C ATOM 765 O ASP A 49 -5.248 1.284 9.687 1.00 0.00 O ATOM 766 CB ASP A 49 -8.404 0.499 9.688 1.00 0.00 C ATOM 767 CG ASP A 49 -9.699 0.552 8.877 1.00 0.00 C ATOM 768 OD1 ASP A 49 -10.026 1.622 8.390 1.00 0.00 O ATOM 769 OD2 ASP A 49 -10.345 -0.477 8.760 1.00 0.00 O ATOM 0 H ASP A 49 -8.300 -1.501 8.379 1.00 0.00 H new ATOM 0 HA ASP A 49 -7.148 1.107 8.017 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.448 -0.316 10.410 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -8.280 1.421 10.255 1.00 0.00 H new ATOM 774 N GLN A 50 -5.524 -0.870 10.018 1.00 0.00 N ATOM 775 CA GLN A 50 -4.253 -0.970 10.791 1.00 0.00 C ATOM 776 C GLN A 50 -3.062 -0.779 9.855 1.00 0.00 C ATOM 777 O GLN A 50 -1.939 -0.616 10.288 1.00 0.00 O ATOM 778 CB GLN A 50 -4.256 -2.379 11.381 1.00 0.00 C ATOM 779 CG GLN A 50 -5.416 -2.508 12.369 1.00 0.00 C ATOM 780 CD GLN A 50 -5.167 -1.591 13.566 1.00 0.00 C ATOM 781 OE1 GLN A 50 -4.195 -1.751 14.276 1.00 0.00 O ATOM 782 NE2 GLN A 50 -6.009 -0.629 13.820 1.00 0.00 N ATOM 0 H GLN A 50 -6.037 -1.745 9.915 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.176 -0.209 11.568 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -4.355 -3.119 10.587 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.310 -2.577 11.885 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.354 -2.242 11.882 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.511 -3.541 12.702 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.825 -0.495 13.223 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -5.852 -0.010 14.615 1.00 0.00 H new ATOM 791 N ILE A 51 -3.302 -0.798 8.574 1.00 0.00 N ATOM 792 CA ILE A 51 -2.186 -0.616 7.605 1.00 0.00 C ATOM 793 C ILE A 51 -2.102 0.854 7.209 1.00 0.00 C ATOM 794 O ILE A 51 -3.068 1.436 6.755 1.00 0.00 O ATOM 795 CB ILE A 51 -2.548 -1.467 6.388 1.00 0.00 C ATOM 796 CG1 ILE A 51 -3.218 -2.773 6.830 1.00 0.00 C ATOM 797 CG2 ILE A 51 -1.275 -1.788 5.607 1.00 0.00 C ATOM 798 CD1 ILE A 51 -2.459 -3.378 8.012 1.00 0.00 C ATOM 0 H ILE A 51 -4.223 -0.932 8.156 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.224 -0.911 8.024 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.243 -0.912 5.758 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -4.254 -2.583 7.112 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.238 -3.480 6.000 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.525 -2.395 4.737 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.806 -0.860 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.585 -2.338 6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -2.943 -4.305 8.319 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -1.431 -3.586 7.716 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -2.462 -2.675 8.845 1.00 0.00 H new ATOM 810 N ASP A 52 -0.974 1.472 7.387 1.00 0.00 N ATOM 811 CA ASP A 52 -0.878 2.910 7.027 1.00 0.00 C ATOM 812 C ASP A 52 -0.358 3.096 5.599 1.00 0.00 C ATOM 813 O ASP A 52 -0.596 4.113 4.987 1.00 0.00 O ATOM 814 CB ASP A 52 0.078 3.514 8.048 1.00 0.00 C ATOM 815 CG ASP A 52 -0.694 3.819 9.333 1.00 0.00 C ATOM 816 OD1 ASP A 52 -1.914 3.800 9.282 1.00 0.00 O ATOM 817 OD2 ASP A 52 -0.061 4.067 10.341 1.00 0.00 O ATOM 0 H ASP A 52 -0.123 1.052 7.761 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.853 3.396 7.049 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.895 2.822 8.255 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.525 4.426 7.652 1.00 0.00 H new ATOM 822 N CYS A 53 0.344 2.134 5.059 1.00 0.00 N ATOM 823 CA CYS A 53 0.856 2.292 3.666 1.00 0.00 C ATOM 824 C CYS A 53 1.210 0.930 3.067 1.00 0.00 C ATOM 825 O CYS A 53 1.889 0.134 3.685 1.00 0.00 O ATOM 826 CB CYS A 53 2.110 3.153 3.805 1.00 0.00 C ATOM 827 SG CYS A 53 2.295 4.191 2.334 1.00 0.00 S ATOM 0 H CYS A 53 0.583 1.254 5.517 1.00 0.00 H new ATOM 0 HA CYS A 53 0.116 2.744 3.006 1.00 0.00 H new ATOM 0 HB2 CYS A 53 2.039 3.776 4.696 1.00 0.00 H new ATOM 0 HB3 CYS A 53 2.988 2.519 3.928 1.00 0.00 H new ATOM 0 HG CYS A 53 1.507 3.758 1.395 1.00 0.00 H new ATOM 833 N LEU A 54 0.777 0.650 1.864 1.00 0.00 N ATOM 834 CA LEU A 54 1.133 -0.669 1.260 1.00 0.00 C ATOM 835 C LEU A 54 2.179 -0.464 0.164 1.00 0.00 C ATOM 836 O LEU A 54 2.046 0.397 -0.681 1.00 0.00 O ATOM 837 CB LEU A 54 -0.163 -1.233 0.672 1.00 0.00 C ATOM 838 CG LEU A 54 -0.149 -2.764 0.782 1.00 0.00 C ATOM 839 CD1 LEU A 54 -1.539 -3.315 0.461 1.00 0.00 C ATOM 840 CD2 LEU A 54 0.860 -3.352 -0.211 1.00 0.00 C ATOM 0 H LEU A 54 0.204 1.263 1.284 1.00 0.00 H new ATOM 0 HA LEU A 54 1.556 -1.354 1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -1.023 -0.827 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -0.263 -0.933 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 54 0.135 -3.041 1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -1.527 -4.402 0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.263 -2.908 1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.819 -3.028 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 54 0.863 -4.439 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 54 0.580 -3.068 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 54 1.856 -2.968 0.011 1.00 0.00 H new ATOM 852 N ILE A 55 3.215 -1.254 0.161 1.00 0.00 N ATOM 853 CA ILE A 55 4.253 -1.098 -0.891 1.00 0.00 C ATOM 854 C ILE A 55 4.103 -2.217 -1.914 1.00 0.00 C ATOM 855 O ILE A 55 3.918 -3.365 -1.563 1.00 0.00 O ATOM 856 CB ILE A 55 5.575 -1.235 -0.154 1.00 0.00 C ATOM 857 CG1 ILE A 55 5.610 -0.278 1.029 1.00 0.00 C ATOM 858 CG2 ILE A 55 6.730 -0.913 -1.100 1.00 0.00 C ATOM 859 CD1 ILE A 55 6.845 -0.593 1.865 1.00 0.00 C ATOM 0 H ILE A 55 3.387 -1.997 0.838 1.00 0.00 H new ATOM 0 HA ILE A 55 4.179 -0.150 -1.423 1.00 0.00 H new ATOM 0 HB ILE A 55 5.675 -2.259 0.206 1.00 0.00 H new ATOM 0 HG12 ILE A 55 5.641 0.754 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.707 -0.385 1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 55 7.676 -1.013 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.714 -1.604 -1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 55 6.626 0.108 -1.467 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.888 0.083 2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 55 6.792 -1.622 2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.739 -0.465 1.255 1.00 0.00 H new ATOM 871 N LEU A 56 4.165 -1.906 -3.175 1.00 0.00 N ATOM 872 CA LEU A 56 4.011 -2.980 -4.189 1.00 0.00 C ATOM 873 C LEU A 56 5.044 -2.854 -5.298 1.00 0.00 C ATOM 874 O LEU A 56 5.570 -1.791 -5.571 1.00 0.00 O ATOM 875 CB LEU A 56 2.607 -2.800 -4.749 1.00 0.00 C ATOM 876 CG LEU A 56 1.592 -3.163 -3.672 1.00 0.00 C ATOM 877 CD1 LEU A 56 0.193 -2.800 -4.161 1.00 0.00 C ATOM 878 CD2 LEU A 56 1.668 -4.667 -3.396 1.00 0.00 C ATOM 0 H LEU A 56 4.314 -0.967 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 56 4.160 -3.965 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.460 -1.770 -5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.468 -3.432 -5.626 1.00 0.00 H new ATOM 0 HG LEU A 56 1.810 -2.615 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.538 -3.057 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.145 -1.730 -4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.028 -3.353 -5.074 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.944 -4.933 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.444 -5.216 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.671 -4.924 -3.055 1.00 0.00 H new ATOM 890 N VAL A 57 5.319 -3.943 -5.946 1.00 0.00 N ATOM 891 CA VAL A 57 6.300 -3.935 -7.062 1.00 0.00 C ATOM 892 C VAL A 57 5.612 -4.484 -8.316 1.00 0.00 C ATOM 893 O VAL A 57 5.196 -5.625 -8.348 1.00 0.00 O ATOM 894 CB VAL A 57 7.417 -4.878 -6.605 1.00 0.00 C ATOM 895 CG1 VAL A 57 8.618 -4.762 -7.545 1.00 0.00 C ATOM 896 CG2 VAL A 57 7.850 -4.512 -5.182 1.00 0.00 C ATOM 0 H VAL A 57 4.901 -4.852 -5.749 1.00 0.00 H new ATOM 0 HA VAL A 57 6.685 -2.942 -7.296 1.00 0.00 H new ATOM 0 HB VAL A 57 7.044 -5.902 -6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.407 -5.436 -7.212 1.00 0.00 H new ATOM 0 HG12 VAL A 57 8.315 -5.030 -8.557 1.00 0.00 H new ATOM 0 HG13 VAL A 57 8.989 -3.737 -7.537 1.00 0.00 H new ATOM 0 HG21 VAL A 57 8.645 -5.184 -4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 57 8.215 -3.485 -5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 57 6.999 -4.606 -4.507 1.00 0.00 H new ATOM 906 N ALA A 58 5.475 -3.694 -9.343 1.00 0.00 N ATOM 907 CA ALA A 58 4.798 -4.199 -10.573 1.00 0.00 C ATOM 908 C ALA A 58 5.538 -5.423 -11.115 1.00 0.00 C ATOM 909 O ALA A 58 4.967 -6.262 -11.782 1.00 0.00 O ATOM 910 CB ALA A 58 4.861 -3.042 -11.569 1.00 0.00 C ATOM 0 H ALA A 58 5.799 -2.728 -9.386 1.00 0.00 H new ATOM 0 HA ALA A 58 3.771 -4.509 -10.382 1.00 0.00 H new ATOM 0 HB1 ALA A 58 4.381 -3.338 -12.502 1.00 0.00 H new ATOM 0 HB2 ALA A 58 4.344 -2.176 -11.154 1.00 0.00 H new ATOM 0 HB3 ALA A 58 5.902 -2.785 -11.762 1.00 0.00 H new ATOM 916 N ALA A 59 6.805 -5.528 -10.829 1.00 0.00 N ATOM 917 CA ALA A 59 7.593 -6.693 -11.322 1.00 0.00 C ATOM 918 C ALA A 59 7.053 -8.003 -10.734 1.00 0.00 C ATOM 919 O ALA A 59 7.342 -9.074 -11.228 1.00 0.00 O ATOM 920 CB ALA A 59 9.022 -6.440 -10.836 1.00 0.00 C ATOM 0 H ALA A 59 7.332 -4.855 -10.273 1.00 0.00 H new ATOM 0 HA ALA A 59 7.537 -6.791 -12.406 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.667 -7.257 -11.160 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.388 -5.502 -11.254 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.031 -6.381 -9.748 1.00 0.00 H new ATOM 926 N ASN A 60 6.271 -7.932 -9.686 1.00 0.00 N ATOM 927 CA ASN A 60 5.726 -9.187 -9.085 1.00 0.00 C ATOM 928 C ASN A 60 4.702 -9.818 -10.029 1.00 0.00 C ATOM 929 O ASN A 60 4.004 -9.118 -10.736 1.00 0.00 O ATOM 930 CB ASN A 60 5.045 -8.746 -7.789 1.00 0.00 C ATOM 931 CG ASN A 60 6.083 -8.602 -6.673 1.00 0.00 C ATOM 932 OD1 ASN A 60 5.763 -8.755 -5.511 1.00 0.00 O ATOM 933 ND2 ASN A 60 7.319 -8.310 -6.977 1.00 0.00 N ATOM 0 H ASN A 60 5.989 -7.067 -9.224 1.00 0.00 H new ATOM 0 HA ASN A 60 6.504 -9.929 -8.907 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.531 -7.797 -7.943 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.288 -9.475 -7.500 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.016 -8.210 -6.239 1.00 0.00 H new ATOM 0 HD22 ASN A 60 7.588 -8.182 -7.953 1.00 0.00 H new ATOM 940 N PRO A 61 4.632 -11.124 -10.005 1.00 0.00 N ATOM 941 CA PRO A 61 3.665 -11.837 -10.867 1.00 0.00 C ATOM 942 C PRO A 61 2.254 -11.641 -10.325 1.00 0.00 C ATOM 943 O PRO A 61 2.065 -11.300 -9.173 1.00 0.00 O ATOM 944 CB PRO A 61 4.088 -13.294 -10.771 1.00 0.00 C ATOM 945 CG PRO A 61 4.807 -13.397 -9.469 1.00 0.00 C ATOM 946 CD PRO A 61 5.429 -12.049 -9.191 1.00 0.00 C ATOM 0 HA PRO A 61 3.658 -11.480 -11.897 1.00 0.00 H new ATOM 0 HB2 PRO A 61 3.225 -13.959 -10.800 1.00 0.00 H new ATOM 0 HB3 PRO A 61 4.734 -13.574 -11.603 1.00 0.00 H new ATOM 0 HG2 PRO A 61 4.118 -13.674 -8.671 1.00 0.00 H new ATOM 0 HG3 PRO A 61 5.573 -14.172 -9.513 1.00 0.00 H new ATOM 0 HD2 PRO A 61 5.379 -11.796 -8.132 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.481 -12.027 -9.475 1.00 0.00 H new ATOM 954 N SER A 62 1.272 -11.847 -11.155 1.00 0.00 N ATOM 955 CA SER A 62 -0.154 -11.661 -10.730 1.00 0.00 C ATOM 956 C SER A 62 -0.276 -10.513 -9.721 1.00 0.00 C ATOM 957 O SER A 62 -1.151 -10.510 -8.879 1.00 0.00 O ATOM 958 CB SER A 62 -0.574 -12.979 -10.080 1.00 0.00 C ATOM 959 OG SER A 62 0.524 -13.523 -9.358 1.00 0.00 O ATOM 0 H SER A 62 1.392 -12.141 -12.124 1.00 0.00 H new ATOM 0 HA SER A 62 -0.788 -11.408 -11.580 1.00 0.00 H new ATOM 0 HB2 SER A 62 -1.418 -12.814 -9.410 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.906 -13.683 -10.843 1.00 0.00 H new ATOM 0 HG SER A 62 0.254 -14.367 -8.940 1.00 0.00 H new ATOM 965 N PHE A 63 0.593 -9.541 -9.796 1.00 0.00 N ATOM 966 CA PHE A 63 0.520 -8.408 -8.836 1.00 0.00 C ATOM 967 C PHE A 63 -0.780 -7.636 -9.049 1.00 0.00 C ATOM 968 O PHE A 63 -1.489 -7.323 -8.114 1.00 0.00 O ATOM 969 CB PHE A 63 1.761 -7.561 -9.147 1.00 0.00 C ATOM 970 CG PHE A 63 1.505 -6.106 -8.843 1.00 0.00 C ATOM 971 CD1 PHE A 63 1.226 -5.693 -7.535 1.00 0.00 C ATOM 972 CD2 PHE A 63 1.552 -5.170 -9.876 1.00 0.00 C ATOM 973 CE1 PHE A 63 0.993 -4.343 -7.267 1.00 0.00 C ATOM 974 CE2 PHE A 63 1.319 -3.820 -9.611 1.00 0.00 C ATOM 975 CZ PHE A 63 1.040 -3.402 -8.304 1.00 0.00 C ATOM 0 H PHE A 63 1.348 -9.485 -10.480 1.00 0.00 H new ATOM 0 HA PHE A 63 0.513 -8.720 -7.792 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.607 -7.917 -8.559 1.00 0.00 H new ATOM 0 HB3 PHE A 63 2.032 -7.676 -10.197 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.191 -6.417 -6.735 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.769 -5.491 -10.884 1.00 0.00 H new ATOM 0 HE1 PHE A 63 0.776 -4.023 -6.258 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.354 -3.098 -10.413 1.00 0.00 H new ATOM 0 HZ PHE A 63 0.862 -2.357 -8.096 1.00 0.00 H new ATOM 985 N ARG A 64 -1.105 -7.342 -10.271 1.00 0.00 N ATOM 986 CA ARG A 64 -2.367 -6.609 -10.540 1.00 0.00 C ATOM 987 C ARG A 64 -3.523 -7.332 -9.842 1.00 0.00 C ATOM 988 O ARG A 64 -4.370 -6.722 -9.219 1.00 0.00 O ATOM 989 CB ARG A 64 -2.546 -6.668 -12.061 1.00 0.00 C ATOM 990 CG ARG A 64 -1.305 -6.117 -12.771 1.00 0.00 C ATOM 991 CD ARG A 64 -1.000 -4.716 -12.251 1.00 0.00 C ATOM 992 NE ARG A 64 -0.805 -3.895 -13.483 1.00 0.00 N ATOM 993 CZ ARG A 64 0.392 -3.535 -13.888 1.00 0.00 C ATOM 994 NH1 ARG A 64 1.466 -3.872 -13.219 1.00 0.00 N ATOM 995 NH2 ARG A 64 0.512 -2.823 -14.976 1.00 0.00 N ATOM 0 H ARG A 64 -0.552 -7.577 -11.095 1.00 0.00 H new ATOM 0 HA ARG A 64 -2.345 -5.582 -10.176 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -2.723 -7.698 -12.372 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.424 -6.092 -12.352 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -0.453 -6.774 -12.598 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -1.472 -6.088 -13.848 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -1.819 -4.331 -11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -0.108 -4.710 -11.625 1.00 0.00 H new ATOM 0 HE ARG A 64 -1.621 -3.607 -14.023 1.00 0.00 H new ATOM 0 HH11 ARG A 64 1.383 -4.425 -12.366 1.00 0.00 H new ATOM 0 HH12 ARG A 64 2.386 -3.582 -13.551 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -0.319 -2.552 -15.502 1.00 0.00 H new ATOM 0 HH22 ARG A 64 1.436 -2.538 -15.300 1.00 0.00 H new ATOM 1009 N ALA A 65 -3.551 -8.634 -9.941 1.00 0.00 N ATOM 1010 CA ALA A 65 -4.641 -9.416 -9.282 1.00 0.00 C ATOM 1011 C ALA A 65 -4.518 -9.308 -7.760 1.00 0.00 C ATOM 1012 O ALA A 65 -5.500 -9.283 -7.045 1.00 0.00 O ATOM 1013 CB ALA A 65 -4.433 -10.865 -9.729 1.00 0.00 C ATOM 0 H ALA A 65 -2.866 -9.192 -10.450 1.00 0.00 H new ATOM 0 HA ALA A 65 -5.630 -9.047 -9.555 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.200 -11.497 -9.282 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.502 -10.924 -10.815 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -3.449 -11.207 -9.409 1.00 0.00 H new ATOM 1019 N VAL A 66 -3.317 -9.242 -7.259 1.00 0.00 N ATOM 1020 CA VAL A 66 -3.133 -9.129 -5.786 1.00 0.00 C ATOM 1021 C VAL A 66 -3.679 -7.783 -5.305 1.00 0.00 C ATOM 1022 O VAL A 66 -4.302 -7.692 -4.263 1.00 0.00 O ATOM 1023 CB VAL A 66 -1.622 -9.210 -5.569 1.00 0.00 C ATOM 1024 CG1 VAL A 66 -1.300 -9.121 -4.077 1.00 0.00 C ATOM 1025 CG2 VAL A 66 -1.094 -10.534 -6.119 1.00 0.00 C ATOM 0 H VAL A 66 -2.456 -9.261 -7.805 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.660 -9.907 -5.233 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.147 -8.379 -6.090 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.221 -9.180 -3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.668 -8.174 -3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.781 -9.946 -3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.017 -10.589 -5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.578 -11.362 -5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.310 -10.597 -7.186 1.00 0.00 H new ATOM 1035 N VAL A 67 -3.458 -6.732 -6.054 1.00 0.00 N ATOM 1036 CA VAL A 67 -3.978 -5.409 -5.618 1.00 0.00 C ATOM 1037 C VAL A 67 -5.505 -5.395 -5.715 1.00 0.00 C ATOM 1038 O VAL A 67 -6.183 -4.961 -4.806 1.00 0.00 O ATOM 1039 CB VAL A 67 -3.351 -4.390 -6.565 1.00 0.00 C ATOM 1040 CG1 VAL A 67 -3.628 -2.978 -6.040 1.00 0.00 C ATOM 1041 CG2 VAL A 67 -1.842 -4.624 -6.624 1.00 0.00 C ATOM 0 H VAL A 67 -2.946 -6.735 -6.936 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.726 -5.183 -4.582 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.778 -4.499 -7.562 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.182 -2.246 -6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.704 -2.814 -5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.195 -2.868 -5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.388 -3.899 -7.299 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.417 -4.508 -5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.644 -5.632 -6.988 1.00 0.00 H new ATOM 1051 N GLN A 68 -6.064 -5.885 -6.793 1.00 0.00 N ATOM 1052 CA GLN A 68 -7.550 -5.900 -6.886 1.00 0.00 C ATOM 1053 C GLN A 68 -8.101 -6.745 -5.740 1.00 0.00 C ATOM 1054 O GLN A 68 -9.149 -6.462 -5.192 1.00 0.00 O ATOM 1055 CB GLN A 68 -7.888 -6.528 -8.240 1.00 0.00 C ATOM 1056 CG GLN A 68 -7.343 -7.952 -8.303 1.00 0.00 C ATOM 1057 CD GLN A 68 -7.932 -8.672 -9.519 1.00 0.00 C ATOM 1058 OE1 GLN A 68 -7.390 -8.607 -10.604 1.00 0.00 O ATOM 1059 NE2 GLN A 68 -9.035 -9.356 -9.382 1.00 0.00 N ATOM 0 H GLN A 68 -5.565 -6.267 -7.596 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.985 -4.903 -6.811 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -8.968 -6.536 -8.388 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -7.461 -5.930 -9.045 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.255 -7.934 -8.370 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.597 -8.491 -7.390 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.491 -9.411 -8.471 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.441 -9.835 -10.186 1.00 0.00 H new ATOM 1068 N GLN A 69 -7.389 -7.774 -5.354 1.00 0.00 N ATOM 1069 CA GLN A 69 -7.868 -8.611 -4.224 1.00 0.00 C ATOM 1070 C GLN A 69 -7.985 -7.731 -2.979 1.00 0.00 C ATOM 1071 O GLN A 69 -8.938 -7.819 -2.231 1.00 0.00 O ATOM 1072 CB GLN A 69 -6.803 -9.693 -4.036 1.00 0.00 C ATOM 1073 CG GLN A 69 -7.361 -10.802 -3.142 1.00 0.00 C ATOM 1074 CD GLN A 69 -8.306 -11.687 -3.957 1.00 0.00 C ATOM 1075 OE1 GLN A 69 -7.960 -12.138 -5.029 1.00 0.00 O ATOM 1076 NE2 GLN A 69 -9.492 -11.954 -3.489 1.00 0.00 N ATOM 0 H GLN A 69 -6.505 -8.065 -5.771 1.00 0.00 H new ATOM 0 HA GLN A 69 -8.845 -9.059 -4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -6.510 -10.102 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -5.908 -9.264 -3.587 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.546 -11.400 -2.735 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.892 -10.368 -2.295 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -9.782 -11.574 -2.588 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -10.131 -12.543 -4.024 1.00 0.00 H new ATOM 1085 N LEU A 70 -7.031 -6.859 -2.770 1.00 0.00 N ATOM 1086 CA LEU A 70 -7.109 -5.954 -1.588 1.00 0.00 C ATOM 1087 C LEU A 70 -8.353 -5.072 -1.727 1.00 0.00 C ATOM 1088 O LEU A 70 -9.171 -4.982 -0.833 1.00 0.00 O ATOM 1089 CB LEU A 70 -5.837 -5.097 -1.642 1.00 0.00 C ATOM 1090 CG LEU A 70 -4.705 -5.789 -0.878 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -3.413 -5.712 -1.694 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -4.488 -5.083 0.463 1.00 0.00 C ATOM 0 H LEU A 70 -6.209 -6.736 -3.362 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.180 -6.495 -0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.541 -4.936 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.032 -4.116 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.972 -6.832 -0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.608 -6.205 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.558 -6.208 -2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.151 -4.668 -1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.682 -5.575 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.223 -4.041 0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.404 -5.130 1.051 1.00 0.00 H new ATOM 1104 N CYS A 71 -8.501 -4.433 -2.860 1.00 0.00 N ATOM 1105 CA CYS A 71 -9.694 -3.566 -3.087 1.00 0.00 C ATOM 1106 C CYS A 71 -10.976 -4.401 -3.015 1.00 0.00 C ATOM 1107 O CYS A 71 -11.991 -3.955 -2.521 1.00 0.00 O ATOM 1108 CB CYS A 71 -9.512 -2.997 -4.495 1.00 0.00 C ATOM 1109 SG CYS A 71 -8.143 -1.816 -4.497 1.00 0.00 S ATOM 0 H CYS A 71 -7.844 -4.475 -3.639 1.00 0.00 H new ATOM 0 HA CYS A 71 -9.779 -2.781 -2.336 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -9.312 -3.803 -5.201 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -10.429 -2.507 -4.822 1.00 0.00 H new ATOM 0 HG CYS A 71 -7.229 -2.209 -3.660 1.00 0.00 H new ATOM 1115 N PHE A 72 -10.932 -5.611 -3.507 1.00 0.00 N ATOM 1116 CA PHE A 72 -12.146 -6.476 -3.469 1.00 0.00 C ATOM 1117 C PHE A 72 -12.618 -6.650 -2.023 1.00 0.00 C ATOM 1118 O PHE A 72 -13.795 -6.571 -1.731 1.00 0.00 O ATOM 1119 CB PHE A 72 -11.688 -7.812 -4.060 1.00 0.00 C ATOM 1120 CG PHE A 72 -12.708 -8.882 -3.762 1.00 0.00 C ATOM 1121 CD1 PHE A 72 -13.910 -8.929 -4.480 1.00 0.00 C ATOM 1122 CD2 PHE A 72 -12.447 -9.834 -2.771 1.00 0.00 C ATOM 1123 CE1 PHE A 72 -14.851 -9.928 -4.202 1.00 0.00 C ATOM 1124 CE2 PHE A 72 -13.387 -10.833 -2.494 1.00 0.00 C ATOM 1125 CZ PHE A 72 -14.589 -10.880 -3.210 1.00 0.00 C ATOM 0 H PHE A 72 -10.109 -6.037 -3.933 1.00 0.00 H new ATOM 0 HA PHE A 72 -12.984 -6.053 -4.024 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -11.553 -7.716 -5.137 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -10.721 -8.092 -3.642 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -14.111 -8.196 -5.247 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -11.519 -9.798 -2.219 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -15.779 -9.964 -4.753 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -13.185 -11.567 -1.728 1.00 0.00 H new ATOM 0 HZ PHE A 72 -15.314 -11.651 -2.997 1.00 0.00 H new ATOM 1135 N GLU A 73 -11.708 -6.865 -1.112 1.00 0.00 N ATOM 1136 CA GLU A 73 -12.109 -7.020 0.314 1.00 0.00 C ATOM 1137 C GLU A 73 -12.408 -5.644 0.908 1.00 0.00 C ATOM 1138 O GLU A 73 -12.948 -5.523 1.988 1.00 0.00 O ATOM 1139 CB GLU A 73 -10.902 -7.654 1.001 1.00 0.00 C ATOM 1140 CG GLU A 73 -10.568 -8.979 0.317 1.00 0.00 C ATOM 1141 CD GLU A 73 -11.611 -10.030 0.702 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -12.363 -9.777 1.629 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -11.640 -11.069 0.064 1.00 0.00 O ATOM 0 H GLU A 73 -10.707 -6.940 -1.294 1.00 0.00 H new ATOM 0 HA GLU A 73 -13.004 -7.630 0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.046 -6.981 0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.116 -7.821 2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.551 -8.848 -0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.574 -9.313 0.613 1.00 0.00 H new ATOM 1150 N GLY A 74 -12.065 -4.602 0.199 1.00 0.00 N ATOM 1151 CA GLY A 74 -12.333 -3.230 0.708 1.00 0.00 C ATOM 1152 C GLY A 74 -11.068 -2.643 1.339 1.00 0.00 C ATOM 1153 O GLY A 74 -11.116 -1.623 1.996 1.00 0.00 O ATOM 0 H GLY A 74 -11.610 -4.644 -0.713 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -12.671 -2.591 -0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.136 -3.258 1.445 1.00 0.00 H new ATOM 1157 N VAL A 75 -9.935 -3.267 1.152 1.00 0.00 N ATOM 1158 CA VAL A 75 -8.686 -2.715 1.755 1.00 0.00 C ATOM 1159 C VAL A 75 -8.120 -1.596 0.877 1.00 0.00 C ATOM 1160 O VAL A 75 -7.622 -1.835 -0.205 1.00 0.00 O ATOM 1161 CB VAL A 75 -7.709 -3.891 1.806 1.00 0.00 C ATOM 1162 CG1 VAL A 75 -6.462 -3.484 2.596 1.00 0.00 C ATOM 1163 CG2 VAL A 75 -8.385 -5.082 2.489 1.00 0.00 C ATOM 0 H VAL A 75 -9.820 -4.126 0.614 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.866 -2.289 2.742 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.419 -4.170 0.793 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.765 -4.321 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.983 -2.635 2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.749 -3.206 3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.691 -5.922 2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.674 -4.804 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.272 -5.370 1.925 1.00 0.00 H new ATOM 1173 N VAL A 76 -8.182 -0.376 1.338 1.00 0.00 N ATOM 1174 CA VAL A 76 -7.634 0.755 0.533 1.00 0.00 C ATOM 1175 C VAL A 76 -6.648 1.557 1.384 1.00 0.00 C ATOM 1176 O VAL A 76 -6.975 2.030 2.456 1.00 0.00 O ATOM 1177 CB VAL A 76 -8.846 1.606 0.146 1.00 0.00 C ATOM 1178 CG1 VAL A 76 -8.468 2.540 -1.008 1.00 0.00 C ATOM 1179 CG2 VAL A 76 -9.988 0.690 -0.300 1.00 0.00 C ATOM 0 H VAL A 76 -8.588 -0.113 2.236 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.094 0.417 -0.351 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.163 2.197 1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -9.331 3.146 -1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.652 3.192 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.152 1.948 -1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.852 1.294 -0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.668 0.101 -1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.259 0.022 0.517 1.00 0.00 H new ATOM 1189 N VAL A 77 -5.440 1.697 0.924 1.00 0.00 N ATOM 1190 CA VAL A 77 -4.417 2.447 1.708 1.00 0.00 C ATOM 1191 C VAL A 77 -3.463 3.169 0.763 1.00 0.00 C ATOM 1192 O VAL A 77 -3.400 2.847 -0.399 1.00 0.00 O ATOM 1193 CB VAL A 77 -3.652 1.371 2.476 1.00 0.00 C ATOM 1194 CG1 VAL A 77 -4.500 0.864 3.637 1.00 0.00 C ATOM 1195 CG2 VAL A 77 -3.327 0.206 1.534 1.00 0.00 C ATOM 0 H VAL A 77 -5.112 1.323 0.033 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.866 3.194 2.363 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.727 1.796 2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.950 0.097 4.182 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.730 1.691 4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.428 0.441 3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.781 -0.563 2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.253 -0.215 1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.715 0.567 0.707 1.00 0.00 H new ATOM 1205 N PRO A 78 -2.718 4.094 1.294 1.00 0.00 N ATOM 1206 CA PRO A 78 -1.736 4.826 0.463 1.00 0.00 C ATOM 1207 C PRO A 78 -0.710 3.827 -0.044 1.00 0.00 C ATOM 1208 O PRO A 78 0.259 3.517 0.621 1.00 0.00 O ATOM 1209 CB PRO A 78 -1.122 5.831 1.431 1.00 0.00 C ATOM 1210 CG PRO A 78 -1.354 5.233 2.776 1.00 0.00 C ATOM 1211 CD PRO A 78 -2.684 4.529 2.689 1.00 0.00 C ATOM 0 HA PRO A 78 -2.156 5.325 -0.410 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -0.059 5.973 1.236 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.595 6.809 1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.558 4.535 3.036 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.368 6.002 3.549 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.744 3.687 3.379 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.513 5.196 2.927 1.00 0.00 H new ATOM 1219 N ALA A 79 -0.947 3.280 -1.196 1.00 0.00 N ATOM 1220 CA ALA A 79 -0.018 2.256 -1.728 1.00 0.00 C ATOM 1221 C ALA A 79 0.960 2.849 -2.740 1.00 0.00 C ATOM 1222 O ALA A 79 0.576 3.374 -3.766 1.00 0.00 O ATOM 1223 CB ALA A 79 -0.935 1.238 -2.392 1.00 0.00 C ATOM 0 H ALA A 79 -1.745 3.498 -1.793 1.00 0.00 H new ATOM 0 HA ALA A 79 0.605 1.822 -0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -0.336 0.434 -2.820 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.619 0.826 -1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.507 1.724 -3.182 1.00 0.00 H new ATOM 1229 N ILE A 80 2.228 2.746 -2.459 1.00 0.00 N ATOM 1230 CA ILE A 80 3.251 3.272 -3.397 1.00 0.00 C ATOM 1231 C ILE A 80 3.634 2.160 -4.378 1.00 0.00 C ATOM 1232 O ILE A 80 4.102 1.111 -3.984 1.00 0.00 O ATOM 1233 CB ILE A 80 4.433 3.647 -2.500 1.00 0.00 C ATOM 1234 CG1 ILE A 80 3.935 4.565 -1.379 1.00 0.00 C ATOM 1235 CG2 ILE A 80 5.497 4.372 -3.324 1.00 0.00 C ATOM 1236 CD1 ILE A 80 5.053 4.797 -0.358 1.00 0.00 C ATOM 0 H ILE A 80 2.600 2.316 -1.612 1.00 0.00 H new ATOM 0 HA ILE A 80 2.911 4.124 -3.986 1.00 0.00 H new ATOM 0 HB ILE A 80 4.870 2.745 -2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.608 5.518 -1.796 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.070 4.118 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.337 4.637 -2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.845 3.719 -4.125 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.069 5.278 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.691 5.451 0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.359 3.842 0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.905 5.264 -0.852 1.00 0.00 H new ATOM 1248 N VAL A 81 3.426 2.371 -5.649 1.00 0.00 N ATOM 1249 CA VAL A 81 3.769 1.309 -6.637 1.00 0.00 C ATOM 1250 C VAL A 81 5.103 1.623 -7.315 1.00 0.00 C ATOM 1251 O VAL A 81 5.424 2.764 -7.582 1.00 0.00 O ATOM 1252 CB VAL A 81 2.618 1.314 -7.642 1.00 0.00 C ATOM 1253 CG1 VAL A 81 2.895 0.286 -8.739 1.00 0.00 C ATOM 1254 CG2 VAL A 81 1.322 0.947 -6.915 1.00 0.00 C ATOM 0 H VAL A 81 3.036 3.227 -6.044 1.00 0.00 H new ATOM 0 HA VAL A 81 3.887 0.331 -6.171 1.00 0.00 H new ATOM 0 HB VAL A 81 2.523 2.303 -8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.074 0.289 -9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.824 0.540 -9.250 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.985 -0.705 -8.295 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.494 0.948 -7.624 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.421 -0.045 -6.474 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.127 1.676 -6.129 1.00 0.00 H new ATOM 1264 N VAL A 82 5.895 0.618 -7.566 1.00 0.00 N ATOM 1265 CA VAL A 82 7.226 0.853 -8.195 1.00 0.00 C ATOM 1266 C VAL A 82 7.271 0.280 -9.612 1.00 0.00 C ATOM 1267 O VAL A 82 6.783 -0.802 -9.872 1.00 0.00 O ATOM 1268 CB VAL A 82 8.214 0.107 -7.297 1.00 0.00 C ATOM 1269 CG1 VAL A 82 9.631 0.613 -7.559 1.00 0.00 C ATOM 1270 CG2 VAL A 82 7.850 0.339 -5.830 1.00 0.00 C ATOM 0 H VAL A 82 5.678 -0.358 -7.363 1.00 0.00 H new ATOM 0 HA VAL A 82 7.452 1.916 -8.281 1.00 0.00 H new ATOM 0 HB VAL A 82 8.166 -0.959 -7.517 1.00 0.00 H new ATOM 0 HG11 VAL A 82 10.332 0.079 -6.918 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.891 0.441 -8.603 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.682 1.680 -7.343 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.555 -0.193 -5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 82 7.894 1.405 -5.609 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.841 -0.029 -5.643 1.00 0.00 H new ATOM 1280 N GLY A 83 7.872 0.993 -10.527 1.00 0.00 N ATOM 1281 CA GLY A 83 7.966 0.486 -11.925 1.00 0.00 C ATOM 1282 C GLY A 83 7.159 1.391 -12.857 1.00 0.00 C ATOM 1283 O GLY A 83 6.616 0.947 -13.849 1.00 0.00 O ATOM 0 H GLY A 83 8.301 1.904 -10.366 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.008 0.458 -12.242 1.00 0.00 H new ATOM 0 HA3 GLY A 83 7.589 -0.535 -11.978 1.00 0.00 H new ATOM 1287 N ASP A 84 7.071 2.655 -12.547 1.00 0.00 N ATOM 1288 CA ASP A 84 6.290 3.581 -13.416 1.00 0.00 C ATOM 1289 C ASP A 84 7.182 4.709 -13.941 1.00 0.00 C ATOM 1290 O ASP A 84 8.221 5.007 -13.386 1.00 0.00 O ATOM 1291 CB ASP A 84 5.192 4.134 -12.506 1.00 0.00 C ATOM 1292 CG ASP A 84 4.417 2.969 -11.889 1.00 0.00 C ATOM 1293 OD1 ASP A 84 5.027 2.190 -11.175 1.00 0.00 O ATOM 1294 OD2 ASP A 84 3.229 2.870 -12.146 1.00 0.00 O ATOM 0 H ASP A 84 7.505 3.087 -11.731 1.00 0.00 H new ATOM 0 HA ASP A 84 5.882 3.079 -14.293 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.630 4.751 -11.722 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.518 4.773 -13.076 1.00 0.00 H new ATOM 1299 N ARG A 85 6.781 5.331 -15.016 1.00 0.00 N ATOM 1300 CA ARG A 85 7.597 6.437 -15.597 1.00 0.00 C ATOM 1301 C ARG A 85 6.893 7.784 -15.409 1.00 0.00 C ATOM 1302 O ARG A 85 5.790 7.856 -14.906 1.00 0.00 O ATOM 1303 CB ARG A 85 7.711 6.105 -17.082 1.00 0.00 C ATOM 1304 CG ARG A 85 8.682 4.942 -17.272 1.00 0.00 C ATOM 1305 CD ARG A 85 8.730 4.560 -18.753 1.00 0.00 C ATOM 1306 NE ARG A 85 10.007 3.808 -18.922 1.00 0.00 N ATOM 1307 CZ ARG A 85 11.128 4.447 -19.143 1.00 0.00 C ATOM 1308 NH1 ARG A 85 11.148 5.753 -19.182 1.00 0.00 N ATOM 1309 NH2 ARG A 85 12.233 3.776 -19.316 1.00 0.00 N ATOM 0 H ARG A 85 5.919 5.120 -15.520 1.00 0.00 H new ATOM 0 HA ARG A 85 8.571 6.520 -15.115 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.732 5.844 -17.483 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.060 6.977 -17.635 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.676 5.223 -16.925 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.365 4.087 -16.674 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.872 3.947 -19.029 1.00 0.00 H new ATOM 0 HD3 ARG A 85 8.707 5.445 -19.389 1.00 0.00 H new ATOM 0 HE ARG A 85 10.007 2.790 -18.865 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.287 6.281 -19.040 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.025 6.245 -19.355 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.222 2.757 -19.279 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.108 4.271 -19.488 1.00 0.00 H new ATOM 1323 N ASP A 86 7.528 8.851 -15.816 1.00 0.00 N ATOM 1324 CA ASP A 86 6.904 10.200 -15.671 1.00 0.00 C ATOM 1325 C ASP A 86 6.110 10.550 -16.932 1.00 0.00 C ATOM 1326 O ASP A 86 5.333 11.484 -16.953 1.00 0.00 O ATOM 1327 CB ASP A 86 8.083 11.164 -15.511 1.00 0.00 C ATOM 1328 CG ASP A 86 8.609 11.112 -14.075 1.00 0.00 C ATOM 1329 OD1 ASP A 86 8.687 10.023 -13.531 1.00 0.00 O ATOM 1330 OD2 ASP A 86 8.930 12.164 -13.546 1.00 0.00 O ATOM 0 H ASP A 86 8.454 8.847 -16.244 1.00 0.00 H new ATOM 0 HA ASP A 86 6.214 10.247 -14.829 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.878 10.899 -16.208 1.00 0.00 H new ATOM 0 HB3 ASP A 86 7.770 12.179 -15.756 1.00 0.00 H new ATOM 1335 N SER A 87 6.316 9.813 -17.987 1.00 0.00 N ATOM 1336 CA SER A 87 5.597 10.097 -19.262 1.00 0.00 C ATOM 1337 C SER A 87 4.090 9.863 -19.107 1.00 0.00 C ATOM 1338 O SER A 87 3.582 9.710 -18.015 1.00 0.00 O ATOM 1339 CB SER A 87 6.193 9.118 -20.270 1.00 0.00 C ATOM 1340 OG SER A 87 7.551 9.467 -20.510 1.00 0.00 O ATOM 0 H SER A 87 6.956 9.020 -18.022 1.00 0.00 H new ATOM 0 HA SER A 87 5.713 11.135 -19.574 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.128 8.099 -19.888 1.00 0.00 H new ATOM 0 HB3 SER A 87 5.627 9.146 -21.201 1.00 0.00 H new ATOM 0 HG SER A 87 7.940 8.841 -21.156 1.00 0.00 H new ATOM 1346 N GLU A 88 3.375 9.845 -20.201 1.00 0.00 N ATOM 1347 CA GLU A 88 1.901 9.636 -20.140 1.00 0.00 C ATOM 1348 C GLU A 88 1.564 8.156 -19.939 1.00 0.00 C ATOM 1349 O GLU A 88 0.418 7.760 -20.016 1.00 0.00 O ATOM 1350 CB GLU A 88 1.386 10.116 -21.499 1.00 0.00 C ATOM 1351 CG GLU A 88 1.898 9.183 -22.600 1.00 0.00 C ATOM 1352 CD GLU A 88 1.478 9.728 -23.968 1.00 0.00 C ATOM 1353 OE1 GLU A 88 0.605 10.579 -24.002 1.00 0.00 O ATOM 1354 OE2 GLU A 88 2.038 9.283 -24.957 1.00 0.00 O ATOM 0 H GLU A 88 3.753 9.967 -21.140 1.00 0.00 H new ATOM 0 HA GLU A 88 1.448 10.172 -19.306 1.00 0.00 H new ATOM 0 HB2 GLU A 88 0.296 10.134 -21.501 1.00 0.00 H new ATOM 0 HB3 GLU A 88 1.722 11.136 -21.687 1.00 0.00 H new ATOM 0 HG2 GLU A 88 2.984 9.102 -22.547 1.00 0.00 H new ATOM 0 HG3 GLU A 88 1.496 8.180 -22.457 1.00 0.00 H new ATOM 1361 N ASP A 89 2.543 7.331 -19.690 1.00 0.00 N ATOM 1362 CA ASP A 89 2.245 5.882 -19.497 1.00 0.00 C ATOM 1363 C ASP A 89 1.523 5.340 -20.734 1.00 0.00 C ATOM 1364 O ASP A 89 0.380 4.936 -20.663 1.00 0.00 O ATOM 1365 CB ASP A 89 1.331 5.833 -18.270 1.00 0.00 C ATOM 1366 CG ASP A 89 1.814 4.741 -17.315 1.00 0.00 C ATOM 1367 OD1 ASP A 89 2.405 3.786 -17.790 1.00 0.00 O ATOM 1368 OD2 ASP A 89 1.583 4.877 -16.124 1.00 0.00 O ATOM 0 H ASP A 89 3.526 7.592 -19.612 1.00 0.00 H new ATOM 0 HA ASP A 89 3.141 5.278 -19.357 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.332 6.799 -17.765 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.304 5.634 -18.576 1.00 0.00 H new ATOM 1373 N PRO A 90 2.220 5.375 -21.838 1.00 0.00 N ATOM 1374 CA PRO A 90 1.646 4.907 -23.125 1.00 0.00 C ATOM 1375 C PRO A 90 1.564 3.382 -23.173 1.00 0.00 C ATOM 1376 O PRO A 90 0.545 2.816 -23.518 1.00 0.00 O ATOM 1377 CB PRO A 90 2.635 5.424 -24.166 1.00 0.00 C ATOM 1378 CG PRO A 90 3.930 5.571 -23.433 1.00 0.00 C ATOM 1379 CD PRO A 90 3.599 5.848 -21.988 1.00 0.00 C ATOM 0 HA PRO A 90 0.628 5.264 -23.284 1.00 0.00 H new ATOM 0 HB2 PRO A 90 2.730 4.728 -24.999 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.307 6.377 -24.582 1.00 0.00 H new ATOM 0 HG2 PRO A 90 4.528 4.664 -23.523 1.00 0.00 H new ATOM 0 HG3 PRO A 90 4.520 6.385 -23.855 1.00 0.00 H new ATOM 0 HD2 PRO A 90 4.276 5.321 -21.316 1.00 0.00 H new ATOM 0 HD3 PRO A 90 3.683 6.910 -21.757 1.00 0.00 H new ATOM 1387 N ASP A 91 2.625 2.711 -22.837 1.00 0.00 N ATOM 1388 CA ASP A 91 2.602 1.223 -22.876 1.00 0.00 C ATOM 1389 C ASP A 91 1.432 0.706 -22.043 1.00 0.00 C ATOM 1390 O ASP A 91 0.836 -0.308 -22.348 1.00 0.00 O ATOM 1391 CB ASP A 91 3.934 0.782 -22.267 1.00 0.00 C ATOM 1392 CG ASP A 91 5.088 1.242 -23.162 1.00 0.00 C ATOM 1393 OD1 ASP A 91 4.827 1.976 -24.100 1.00 0.00 O ATOM 1394 OD2 ASP A 91 6.212 0.850 -22.892 1.00 0.00 O ATOM 0 H ASP A 91 3.507 3.126 -22.537 1.00 0.00 H new ATOM 0 HA ASP A 91 2.477 0.835 -23.887 1.00 0.00 H new ATOM 0 HB2 ASP A 91 4.045 1.204 -21.268 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.954 -0.302 -22.159 1.00 0.00 H new ATOM 1399 N GLU A 92 1.098 1.397 -20.990 1.00 0.00 N ATOM 1400 CA GLU A 92 -0.032 0.942 -20.136 1.00 0.00 C ATOM 1401 C GLU A 92 -0.585 2.107 -19.315 1.00 0.00 C ATOM 1402 O GLU A 92 0.160 2.940 -18.836 1.00 0.00 O ATOM 1403 CB GLU A 92 0.582 -0.109 -19.214 1.00 0.00 C ATOM 1404 CG GLU A 92 0.615 -1.461 -19.930 1.00 0.00 C ATOM 1405 CD GLU A 92 0.616 -2.588 -18.896 1.00 0.00 C ATOM 1406 OE1 GLU A 92 1.544 -2.641 -18.105 1.00 0.00 O ATOM 1407 OE2 GLU A 92 -0.311 -3.382 -18.913 1.00 0.00 O ATOM 0 H GLU A 92 1.557 2.255 -20.685 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.861 0.548 -20.724 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.591 0.188 -18.928 1.00 0.00 H new ATOM 0 HB3 GLU A 92 0.000 -0.186 -18.295 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.249 -1.557 -20.587 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.503 -1.530 -20.559 1.00 0.00 H new ATOM 1414 N PRO A 93 -1.884 2.114 -19.161 1.00 0.00 N ATOM 1415 CA PRO A 93 -2.550 3.175 -18.367 1.00 0.00 C ATOM 1416 C PRO A 93 -2.330 2.917 -16.873 1.00 0.00 C ATOM 1417 O PRO A 93 -3.262 2.867 -16.095 1.00 0.00 O ATOM 1418 CB PRO A 93 -4.022 3.027 -18.738 1.00 0.00 C ATOM 1419 CG PRO A 93 -4.178 1.605 -19.179 1.00 0.00 C ATOM 1420 CD PRO A 93 -2.841 1.147 -19.709 1.00 0.00 C ATOM 0 HA PRO A 93 -2.170 4.177 -18.568 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -4.666 3.248 -17.887 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -4.298 3.718 -19.534 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -4.496 0.978 -18.346 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -4.944 1.524 -19.950 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -2.611 0.132 -19.385 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -2.825 1.145 -20.799 1.00 0.00 H new ATOM 1428 N ALA A 94 -1.100 2.742 -16.474 1.00 0.00 N ATOM 1429 CA ALA A 94 -0.799 2.475 -15.040 1.00 0.00 C ATOM 1430 C ALA A 94 -1.305 3.618 -14.156 1.00 0.00 C ATOM 1431 O ALA A 94 -1.418 3.479 -12.955 1.00 0.00 O ATOM 1432 CB ALA A 94 0.724 2.386 -14.974 1.00 0.00 C ATOM 0 H ALA A 94 -0.284 2.773 -17.086 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.285 1.567 -14.682 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.033 2.190 -13.947 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.069 1.577 -15.617 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.158 3.327 -15.310 1.00 0.00 H new ATOM 1438 N LYS A 95 -1.602 4.749 -14.734 1.00 0.00 N ATOM 1439 CA LYS A 95 -2.089 5.894 -13.911 1.00 0.00 C ATOM 1440 C LYS A 95 -3.229 5.444 -12.993 1.00 0.00 C ATOM 1441 O LYS A 95 -3.222 5.715 -11.809 1.00 0.00 O ATOM 1442 CB LYS A 95 -2.587 6.931 -14.919 1.00 0.00 C ATOM 1443 CG LYS A 95 -3.014 8.198 -14.175 1.00 0.00 C ATOM 1444 CD LYS A 95 -3.514 9.238 -15.180 1.00 0.00 C ATOM 1445 CE LYS A 95 -3.941 10.506 -14.435 1.00 0.00 C ATOM 1446 NZ LYS A 95 -4.807 10.023 -13.325 1.00 0.00 N ATOM 0 H LYS A 95 -1.529 4.931 -15.735 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.307 6.297 -13.268 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.800 7.165 -15.636 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -3.426 6.529 -15.487 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.800 7.963 -13.457 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.174 8.600 -13.608 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.728 9.473 -15.898 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.354 8.837 -15.747 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.077 11.051 -14.054 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.483 11.187 -15.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -5.449 10.786 -13.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.365 9.207 -13.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -4.213 9.738 -12.520 1.00 0.00 H new ATOM 1460 N GLU A 96 -4.207 4.759 -13.521 1.00 0.00 N ATOM 1461 CA GLU A 96 -5.336 4.299 -12.657 1.00 0.00 C ATOM 1462 C GLU A 96 -5.745 2.868 -13.023 1.00 0.00 C ATOM 1463 O GLU A 96 -6.516 2.652 -13.937 1.00 0.00 O ATOM 1464 CB GLU A 96 -6.478 5.274 -12.947 1.00 0.00 C ATOM 1465 CG GLU A 96 -7.594 5.076 -11.921 1.00 0.00 C ATOM 1466 CD GLU A 96 -8.655 6.161 -12.111 1.00 0.00 C ATOM 1467 OE1 GLU A 96 -8.327 7.193 -12.672 1.00 0.00 O ATOM 1468 OE2 GLU A 96 -9.780 5.941 -11.691 1.00 0.00 O ATOM 0 H GLU A 96 -4.275 4.499 -14.505 1.00 0.00 H new ATOM 0 HA GLU A 96 -5.065 4.287 -11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -6.112 6.300 -12.908 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.862 5.111 -13.954 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -8.041 4.089 -12.040 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -7.187 5.122 -10.911 1.00 0.00 H new ATOM 1475 N GLN A 97 -5.244 1.894 -12.306 1.00 0.00 N ATOM 1476 CA GLN A 97 -5.608 0.473 -12.598 1.00 0.00 C ATOM 1477 C GLN A 97 -4.860 -0.479 -11.658 1.00 0.00 C ATOM 1478 O GLN A 97 -5.333 -1.553 -11.345 1.00 0.00 O ATOM 1479 CB GLN A 97 -5.163 0.221 -14.038 1.00 0.00 C ATOM 1480 CG GLN A 97 -3.637 0.211 -14.099 1.00 0.00 C ATOM 1481 CD GLN A 97 -3.190 -0.215 -15.496 1.00 0.00 C ATOM 1482 OE1 GLN A 97 -3.701 0.271 -16.485 1.00 0.00 O ATOM 1483 NE2 GLN A 97 -2.251 -1.111 -15.621 1.00 0.00 N ATOM 0 H GLN A 97 -4.596 2.022 -11.528 1.00 0.00 H new ATOM 0 HA GLN A 97 -6.675 0.302 -12.458 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -5.559 -0.731 -14.392 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.560 0.995 -14.694 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -3.246 1.201 -13.866 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -3.236 -0.474 -13.352 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -1.822 -1.519 -14.791 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -1.946 -1.404 -16.549 1.00 0.00 H new ATOM 1492 N LEU A 98 -3.694 -0.098 -11.207 1.00 0.00 N ATOM 1493 CA LEU A 98 -2.920 -0.984 -10.291 1.00 0.00 C ATOM 1494 C LEU A 98 -3.617 -1.044 -8.942 1.00 0.00 C ATOM 1495 O LEU A 98 -3.922 -2.101 -8.429 1.00 0.00 O ATOM 1496 CB LEU A 98 -1.555 -0.314 -10.145 1.00 0.00 C ATOM 1497 CG LEU A 98 -0.850 -0.275 -11.498 1.00 0.00 C ATOM 1498 CD1 LEU A 98 0.519 0.387 -11.341 1.00 0.00 C ATOM 1499 CD2 LEU A 98 -0.668 -1.703 -12.008 1.00 0.00 C ATOM 0 H LEU A 98 -3.245 0.789 -11.434 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.834 -2.003 -10.669 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.676 0.698 -9.759 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.947 -0.860 -9.424 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.449 0.296 -12.208 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.023 0.415 -12.307 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.391 1.404 -10.969 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.121 -0.185 -10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.165 -1.683 -12.975 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.066 -2.269 -11.297 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.643 -2.178 -12.117 1.00 0.00 H new ATOM 1511 N TYR A 99 -3.879 0.095 -8.372 1.00 0.00 N ATOM 1512 CA TYR A 99 -4.565 0.130 -7.059 1.00 0.00 C ATOM 1513 C TYR A 99 -5.656 1.206 -7.106 1.00 0.00 C ATOM 1514 O TYR A 99 -6.454 1.237 -8.022 1.00 0.00 O ATOM 1515 CB TYR A 99 -3.463 0.469 -6.048 1.00 0.00 C ATOM 1516 CG TYR A 99 -3.817 -0.080 -4.682 1.00 0.00 C ATOM 1517 CD1 TYR A 99 -5.155 -0.299 -4.338 1.00 0.00 C ATOM 1518 CD2 TYR A 99 -2.803 -0.356 -3.753 1.00 0.00 C ATOM 1519 CE1 TYR A 99 -5.481 -0.794 -3.069 1.00 0.00 C ATOM 1520 CE2 TYR A 99 -3.131 -0.849 -2.483 1.00 0.00 C ATOM 1521 CZ TYR A 99 -4.469 -1.067 -2.143 1.00 0.00 C ATOM 1522 OH TYR A 99 -4.792 -1.555 -0.893 1.00 0.00 O ATOM 0 H TYR A 99 -3.645 1.008 -8.763 1.00 0.00 H new ATOM 0 HA TYR A 99 -5.054 -0.806 -6.791 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.513 0.050 -6.381 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.332 1.550 -5.991 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.937 -0.086 -5.051 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.769 -0.188 -4.017 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -6.514 -0.965 -2.805 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.350 -1.060 -1.767 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.767 -1.590 -0.797 1.00 0.00 H new ATOM 1532 N HIS A 100 -5.706 2.093 -6.152 1.00 0.00 N ATOM 1533 CA HIS A 100 -6.760 3.152 -6.200 1.00 0.00 C ATOM 1534 C HIS A 100 -6.172 4.465 -6.734 1.00 0.00 C ATOM 1535 O HIS A 100 -4.978 4.593 -6.921 1.00 0.00 O ATOM 1536 CB HIS A 100 -7.256 3.313 -4.763 1.00 0.00 C ATOM 1537 CG HIS A 100 -6.090 3.502 -3.845 1.00 0.00 C ATOM 1538 ND1 HIS A 100 -5.515 4.755 -3.621 1.00 0.00 N ATOM 1539 CD2 HIS A 100 -5.363 2.613 -3.091 1.00 0.00 C ATOM 1540 CE1 HIS A 100 -4.488 4.583 -2.766 1.00 0.00 C ATOM 1541 NE2 HIS A 100 -4.379 3.312 -2.435 1.00 0.00 N ATOM 0 H HIS A 100 -5.075 2.134 -5.352 1.00 0.00 H new ATOM 0 HA HIS A 100 -7.578 2.882 -6.868 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -7.928 4.168 -4.694 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -7.827 2.434 -4.465 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -5.535 1.549 -3.025 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.847 5.373 -2.404 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.684 2.916 -1.802 1.00 0.00 H new ATOM 1549 N SER A 101 -7.006 5.431 -7.002 1.00 0.00 N ATOM 1550 CA SER A 101 -6.506 6.729 -7.551 1.00 0.00 C ATOM 1551 C SER A 101 -5.526 7.410 -6.585 1.00 0.00 C ATOM 1552 O SER A 101 -4.790 8.297 -6.968 1.00 0.00 O ATOM 1553 CB SER A 101 -7.761 7.584 -7.724 1.00 0.00 C ATOM 1554 OG SER A 101 -7.850 8.029 -9.072 1.00 0.00 O ATOM 0 H SER A 101 -8.015 5.380 -6.865 1.00 0.00 H new ATOM 0 HA SER A 101 -5.960 6.586 -8.483 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.647 7.006 -7.462 1.00 0.00 H new ATOM 0 HB3 SER A 101 -7.727 8.439 -7.049 1.00 0.00 H new ATOM 0 HG SER A 101 -8.656 8.576 -9.183 1.00 0.00 H new ATOM 1560 N ALA A 102 -5.516 7.022 -5.339 1.00 0.00 N ATOM 1561 CA ALA A 102 -4.589 7.677 -4.365 1.00 0.00 C ATOM 1562 C ALA A 102 -3.206 7.012 -4.374 1.00 0.00 C ATOM 1563 O ALA A 102 -2.213 7.631 -4.050 1.00 0.00 O ATOM 1564 CB ALA A 102 -5.260 7.496 -3.004 1.00 0.00 C ATOM 0 H ALA A 102 -6.105 6.284 -4.952 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.422 8.725 -4.612 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.642 7.951 -2.230 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.239 7.975 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.379 6.433 -2.795 1.00 0.00 H new ATOM 1570 N GLU A 103 -3.132 5.759 -4.731 1.00 0.00 N ATOM 1571 CA GLU A 103 -1.819 5.061 -4.745 1.00 0.00 C ATOM 1572 C GLU A 103 -0.724 5.964 -5.322 1.00 0.00 C ATOM 1573 O GLU A 103 -0.890 6.574 -6.358 1.00 0.00 O ATOM 1574 CB GLU A 103 -2.054 3.831 -5.634 1.00 0.00 C ATOM 1575 CG GLU A 103 -1.696 4.140 -7.095 1.00 0.00 C ATOM 1576 CD GLU A 103 -2.392 3.139 -8.018 1.00 0.00 C ATOM 1577 OE1 GLU A 103 -3.514 2.768 -7.715 1.00 0.00 O ATOM 1578 OE2 GLU A 103 -1.794 2.765 -9.012 1.00 0.00 O ATOM 0 H GLU A 103 -3.928 5.188 -5.014 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.480 4.789 -3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.451 2.997 -5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -3.097 3.522 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -2.001 5.155 -7.348 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.616 4.088 -7.234 1.00 0.00 H new ATOM 1585 N LEU A 104 0.402 6.033 -4.672 1.00 0.00 N ATOM 1586 CA LEU A 104 1.508 6.871 -5.206 1.00 0.00 C ATOM 1587 C LEU A 104 2.440 5.981 -6.027 1.00 0.00 C ATOM 1588 O LEU A 104 2.390 4.771 -5.933 1.00 0.00 O ATOM 1589 CB LEU A 104 2.225 7.439 -3.980 1.00 0.00 C ATOM 1590 CG LEU A 104 2.019 8.955 -3.934 1.00 0.00 C ATOM 1591 CD1 LEU A 104 0.601 9.271 -3.446 1.00 0.00 C ATOM 1592 CD2 LEU A 104 3.041 9.577 -2.978 1.00 0.00 C ATOM 0 H LEU A 104 0.604 5.548 -3.798 1.00 0.00 H new ATOM 0 HA LEU A 104 1.160 7.676 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.836 6.979 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.289 7.206 -4.025 1.00 0.00 H new ATOM 0 HG LEU A 104 2.154 9.369 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.459 10.351 -3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.125 8.829 -4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.459 8.858 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.897 10.657 -2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.906 9.161 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.049 9.357 -3.330 1.00 0.00 H new ATOM 1604 N HIS A 105 3.274 6.553 -6.845 1.00 0.00 N ATOM 1605 CA HIS A 105 4.180 5.706 -7.671 1.00 0.00 C ATOM 1606 C HIS A 105 5.643 6.098 -7.462 1.00 0.00 C ATOM 1607 O HIS A 105 5.972 7.251 -7.269 1.00 0.00 O ATOM 1608 CB HIS A 105 3.758 5.974 -9.115 1.00 0.00 C ATOM 1609 CG HIS A 105 2.327 5.551 -9.316 1.00 0.00 C ATOM 1610 ND1 HIS A 105 1.528 6.098 -10.307 1.00 0.00 N ATOM 1611 CD2 HIS A 105 1.542 4.627 -8.669 1.00 0.00 C ATOM 1612 CE1 HIS A 105 0.321 5.504 -10.230 1.00 0.00 C ATOM 1613 NE2 HIS A 105 0.277 4.600 -9.248 1.00 0.00 N ATOM 0 H HIS A 105 3.369 7.560 -6.979 1.00 0.00 H new ATOM 0 HA HIS A 105 4.103 4.652 -7.403 1.00 0.00 H new ATOM 0 HB2 HIS A 105 3.869 7.034 -9.345 1.00 0.00 H new ATOM 0 HB3 HIS A 105 4.407 5.429 -9.800 1.00 0.00 H new ATOM 0 HD1 HIS A 105 1.803 6.819 -10.974 1.00 0.00 H new ATOM 0 HD2 HIS A 105 1.859 4.015 -7.838 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -0.509 5.731 -10.882 1.00 0.00 H new ATOM 1621 N LEU A 106 6.524 5.137 -7.516 1.00 0.00 N ATOM 1622 CA LEU A 106 7.974 5.428 -7.342 1.00 0.00 C ATOM 1623 C LEU A 106 8.767 4.721 -8.443 1.00 0.00 C ATOM 1624 O LEU A 106 8.308 3.759 -9.027 1.00 0.00 O ATOM 1625 CB LEU A 106 8.335 4.869 -5.964 1.00 0.00 C ATOM 1626 CG LEU A 106 9.832 5.053 -5.713 1.00 0.00 C ATOM 1627 CD1 LEU A 106 10.168 6.546 -5.662 1.00 0.00 C ATOM 1628 CD2 LEU A 106 10.205 4.403 -4.381 1.00 0.00 C ATOM 0 H LEU A 106 6.299 4.155 -7.675 1.00 0.00 H new ATOM 0 HA LEU A 106 8.202 6.492 -7.409 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.761 5.380 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.074 3.812 -5.909 1.00 0.00 H new ATOM 0 HG LEU A 106 10.394 4.585 -6.521 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.236 6.673 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.901 7.012 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.606 7.018 -4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 106 11.272 4.532 -4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.640 4.873 -3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.969 3.339 -4.417 1.00 0.00 H new ATOM 1640 N GLY A 107 9.948 5.186 -8.743 1.00 0.00 N ATOM 1641 CA GLY A 107 10.750 4.531 -9.814 1.00 0.00 C ATOM 1642 C GLY A 107 11.423 3.277 -9.258 1.00 0.00 C ATOM 1643 O GLY A 107 11.663 3.166 -8.071 1.00 0.00 O ATOM 0 H GLY A 107 10.391 5.988 -8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.107 4.268 -10.654 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.503 5.222 -10.192 1.00 0.00 H new ATOM 1647 N ILE A 108 11.731 2.334 -10.104 1.00 0.00 N ATOM 1648 CA ILE A 108 12.385 1.096 -9.632 1.00 0.00 C ATOM 1649 C ILE A 108 13.722 1.432 -8.966 1.00 0.00 C ATOM 1650 O ILE A 108 14.018 0.979 -7.879 1.00 0.00 O ATOM 1651 CB ILE A 108 12.612 0.289 -10.904 1.00 0.00 C ATOM 1652 CG1 ILE A 108 11.277 0.019 -11.606 1.00 0.00 C ATOM 1653 CG2 ILE A 108 13.254 -1.029 -10.529 1.00 0.00 C ATOM 1654 CD1 ILE A 108 10.367 -0.786 -10.680 1.00 0.00 C ATOM 0 H ILE A 108 11.554 2.374 -11.108 1.00 0.00 H new ATOM 0 HA ILE A 108 11.791 0.555 -8.895 1.00 0.00 H new ATOM 0 HB ILE A 108 13.257 0.849 -11.580 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.798 0.961 -11.875 1.00 0.00 H new ATOM 0 HG13 ILE A 108 11.446 -0.529 -12.533 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.424 -1.620 -11.429 1.00 0.00 H new ATOM 0 HG22 ILE A 108 14.206 -0.842 -10.033 1.00 0.00 H new ATOM 0 HG23 ILE A 108 12.595 -1.576 -9.855 1.00 0.00 H new ATOM 0 HD11 ILE A 108 9.417 -0.978 -11.180 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.845 -1.734 -10.434 1.00 0.00 H new ATOM 0 HD13 ILE A 108 10.188 -0.221 -9.765 1.00 0.00 H new ATOM 1666 N HIS A 109 14.526 2.230 -9.611 1.00 0.00 N ATOM 1667 CA HIS A 109 15.839 2.603 -9.015 1.00 0.00 C ATOM 1668 C HIS A 109 15.662 3.803 -8.079 1.00 0.00 C ATOM 1669 O HIS A 109 16.608 4.293 -7.494 1.00 0.00 O ATOM 1670 CB HIS A 109 16.729 2.969 -10.205 1.00 0.00 C ATOM 1671 CG HIS A 109 16.329 4.313 -10.743 1.00 0.00 C ATOM 1672 ND1 HIS A 109 17.239 5.173 -11.335 1.00 0.00 N ATOM 1673 CD2 HIS A 109 15.120 4.966 -10.776 1.00 0.00 C ATOM 1674 CE1 HIS A 109 16.572 6.284 -11.698 1.00 0.00 C ATOM 1675 NE2 HIS A 109 15.276 6.209 -11.380 1.00 0.00 N ATOM 0 H HIS A 109 14.331 2.640 -10.524 1.00 0.00 H new ATOM 0 HA HIS A 109 16.273 1.797 -8.423 1.00 0.00 H new ATOM 0 HB2 HIS A 109 17.775 2.986 -9.897 1.00 0.00 H new ATOM 0 HB3 HIS A 109 16.639 2.213 -10.985 1.00 0.00 H new ATOM 0 HD2 HIS A 109 14.190 4.574 -10.391 1.00 0.00 H new ATOM 0 HE1 HIS A 109 17.028 7.132 -12.186 1.00 0.00 H new ATOM 0 HE2 HIS A 109 14.556 6.912 -11.545 1.00 0.00 H new ATOM 1683 N GLN A 110 14.454 4.273 -7.931 1.00 0.00 N ATOM 1684 CA GLN A 110 14.212 5.437 -7.031 1.00 0.00 C ATOM 1685 C GLN A 110 13.814 4.948 -5.643 1.00 0.00 C ATOM 1686 O GLN A 110 13.185 5.656 -4.882 1.00 0.00 O ATOM 1687 CB GLN A 110 13.059 6.213 -7.668 1.00 0.00 C ATOM 1688 CG GLN A 110 13.526 6.858 -8.972 1.00 0.00 C ATOM 1689 CD GLN A 110 12.705 8.123 -9.228 1.00 0.00 C ATOM 1690 OE1 GLN A 110 13.120 9.209 -8.875 1.00 0.00 O ATOM 1691 NE2 GLN A 110 11.551 8.029 -9.827 1.00 0.00 N ATOM 0 H GLN A 110 13.624 3.902 -8.394 1.00 0.00 H new ATOM 0 HA GLN A 110 15.102 6.056 -6.917 1.00 0.00 H new ATOM 0 HB2 GLN A 110 12.222 5.543 -7.863 1.00 0.00 H new ATOM 0 HB3 GLN A 110 12.701 6.979 -6.981 1.00 0.00 H new ATOM 0 HG2 GLN A 110 14.586 7.104 -8.911 1.00 0.00 H new ATOM 0 HG3 GLN A 110 13.408 6.159 -9.800 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.203 7.117 -10.123 1.00 0.00 H new ATOM 0 HE22 GLN A 110 10.996 8.867 -9.999 1.00 0.00 H new ATOM 1700 N LEU A 111 14.160 3.739 -5.308 1.00 0.00 N ATOM 1701 CA LEU A 111 13.778 3.218 -3.970 1.00 0.00 C ATOM 1702 C LEU A 111 14.530 3.981 -2.887 1.00 0.00 C ATOM 1703 O LEU A 111 15.696 3.757 -2.630 1.00 0.00 O ATOM 1704 CB LEU A 111 14.161 1.735 -3.981 1.00 0.00 C ATOM 1705 CG LEU A 111 13.158 0.886 -4.800 1.00 0.00 C ATOM 1706 CD1 LEU A 111 12.548 -0.174 -3.889 1.00 0.00 C ATOM 1707 CD2 LEU A 111 12.014 1.731 -5.385 1.00 0.00 C ATOM 0 H LEU A 111 14.686 3.094 -5.897 1.00 0.00 H new ATOM 0 HA LEU A 111 12.715 3.342 -3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 111 15.161 1.621 -4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.201 1.363 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 111 13.709 0.439 -5.628 1.00 0.00 H new ATOM 0 HD11 LEU A 111 11.840 -0.778 -4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.338 -0.815 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.030 0.311 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.339 1.088 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.465 2.211 -4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.426 2.494 -6.045 1.00 0.00 H new ATOM 1719 N GLU A 112 13.841 4.890 -2.270 1.00 0.00 N ATOM 1720 CA GLU A 112 14.431 5.735 -1.192 1.00 0.00 C ATOM 1721 C GLU A 112 13.454 6.872 -0.880 1.00 0.00 C ATOM 1722 O GLU A 112 13.421 7.401 0.213 1.00 0.00 O ATOM 1723 CB GLU A 112 15.732 6.297 -1.765 1.00 0.00 C ATOM 1724 CG GLU A 112 15.457 6.906 -3.136 1.00 0.00 C ATOM 1725 CD GLU A 112 16.764 7.418 -3.745 1.00 0.00 C ATOM 1726 OE1 GLU A 112 17.140 8.537 -3.434 1.00 0.00 O ATOM 1727 OE2 GLU A 112 17.367 6.685 -4.512 1.00 0.00 O ATOM 0 H GLU A 112 12.862 5.092 -2.471 1.00 0.00 H new ATOM 0 HA GLU A 112 14.618 5.177 -0.275 1.00 0.00 H new ATOM 0 HB2 GLU A 112 16.142 7.052 -1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 112 16.478 5.506 -1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 112 15.006 6.161 -3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 112 14.742 7.724 -3.044 1.00 0.00 H new ATOM 1734 N GLN A 113 12.648 7.240 -1.845 1.00 0.00 N ATOM 1735 CA GLN A 113 11.653 8.331 -1.628 1.00 0.00 C ATOM 1736 C GLN A 113 10.404 7.772 -0.933 1.00 0.00 C ATOM 1737 O GLN A 113 9.469 8.489 -0.638 1.00 0.00 O ATOM 1738 CB GLN A 113 11.299 8.825 -3.031 1.00 0.00 C ATOM 1739 CG GLN A 113 12.431 9.699 -3.571 1.00 0.00 C ATOM 1740 CD GLN A 113 12.094 10.151 -4.995 1.00 0.00 C ATOM 1741 OE1 GLN A 113 11.000 10.604 -5.260 1.00 0.00 O ATOM 1742 NE2 GLN A 113 12.994 10.035 -5.931 1.00 0.00 N ATOM 0 H GLN A 113 12.638 6.828 -2.778 1.00 0.00 H new ATOM 0 HA GLN A 113 12.044 9.129 -0.997 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.134 7.976 -3.695 1.00 0.00 H new ATOM 0 HB3 GLN A 113 10.369 9.394 -3.003 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.573 10.567 -2.927 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.368 9.142 -3.567 1.00 0.00 H new ATOM 0 HE21 GLN A 113 13.914 9.654 -5.710 1.00 0.00 H new ATOM 0 HE22 GLN A 113 12.778 10.325 -6.885 1.00 0.00 H new ATOM 1751 N LEU A 114 10.385 6.492 -0.684 1.00 0.00 N ATOM 1752 CA LEU A 114 9.209 5.855 -0.021 1.00 0.00 C ATOM 1753 C LEU A 114 8.782 6.583 1.264 1.00 0.00 C ATOM 1754 O LEU A 114 7.604 6.777 1.480 1.00 0.00 O ATOM 1755 CB LEU A 114 9.671 4.437 0.308 1.00 0.00 C ATOM 1756 CG LEU A 114 9.708 3.604 -0.974 1.00 0.00 C ATOM 1757 CD1 LEU A 114 11.157 3.290 -1.342 1.00 0.00 C ATOM 1758 CD2 LEU A 114 8.946 2.298 -0.748 1.00 0.00 C ATOM 0 H LEU A 114 11.144 5.851 -0.914 1.00 0.00 H new ATOM 0 HA LEU A 114 8.336 5.885 -0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.659 4.462 0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.995 3.981 1.031 1.00 0.00 H new ATOM 0 HG LEU A 114 9.244 4.165 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.180 2.696 -2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.702 4.221 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.624 2.729 -0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.970 1.701 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.413 1.740 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.911 2.521 -0.487 1.00 0.00 H new ATOM 1770 N PRO A 115 9.727 6.942 2.100 1.00 0.00 N ATOM 1771 CA PRO A 115 9.371 7.621 3.374 1.00 0.00 C ATOM 1772 C PRO A 115 8.722 8.959 3.070 1.00 0.00 C ATOM 1773 O PRO A 115 7.621 9.239 3.502 1.00 0.00 O ATOM 1774 CB PRO A 115 10.712 7.774 4.092 1.00 0.00 C ATOM 1775 CG PRO A 115 11.725 7.729 2.999 1.00 0.00 C ATOM 1776 CD PRO A 115 11.180 6.780 1.963 1.00 0.00 C ATOM 0 HA PRO A 115 8.653 7.074 3.986 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.763 8.713 4.643 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.870 6.973 4.814 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.884 8.720 2.574 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.689 7.385 3.375 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.522 7.037 0.960 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.491 5.753 2.153 1.00 0.00 H new ATOM 1784 N TYR A 116 9.372 9.774 2.300 1.00 0.00 N ATOM 1785 CA TYR A 116 8.761 11.072 1.938 1.00 0.00 C ATOM 1786 C TYR A 116 7.533 10.786 1.064 1.00 0.00 C ATOM 1787 O TYR A 116 6.511 11.431 1.177 1.00 0.00 O ATOM 1788 CB TYR A 116 9.881 11.835 1.215 1.00 0.00 C ATOM 1789 CG TYR A 116 9.534 12.096 -0.227 1.00 0.00 C ATOM 1790 CD1 TYR A 116 8.474 12.949 -0.546 1.00 0.00 C ATOM 1791 CD2 TYR A 116 10.285 11.497 -1.240 1.00 0.00 C ATOM 1792 CE1 TYR A 116 8.165 13.207 -1.886 1.00 0.00 C ATOM 1793 CE2 TYR A 116 9.976 11.751 -2.580 1.00 0.00 C ATOM 1794 CZ TYR A 116 8.916 12.607 -2.904 1.00 0.00 C ATOM 1795 OH TYR A 116 8.613 12.860 -4.227 1.00 0.00 O ATOM 0 H TYR A 116 10.297 9.599 1.907 1.00 0.00 H new ATOM 0 HA TYR A 116 8.401 11.669 2.776 1.00 0.00 H new ATOM 0 HB2 TYR A 116 10.063 12.782 1.723 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.806 11.261 1.269 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.894 13.408 0.241 1.00 0.00 H new ATOM 0 HD2 TYR A 116 11.103 10.838 -0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 116 7.348 13.868 -2.135 1.00 0.00 H new ATOM 0 HE2 TYR A 116 10.555 11.287 -3.365 1.00 0.00 H new ATOM 0 HH TYR A 116 9.231 12.366 -4.805 1.00 0.00 H new ATOM 1805 N GLN A 117 7.620 9.783 0.230 1.00 0.00 N ATOM 1806 CA GLN A 117 6.450 9.406 -0.613 1.00 0.00 C ATOM 1807 C GLN A 117 5.327 8.913 0.297 1.00 0.00 C ATOM 1808 O GLN A 117 4.166 9.173 0.069 1.00 0.00 O ATOM 1809 CB GLN A 117 6.944 8.269 -1.509 1.00 0.00 C ATOM 1810 CG GLN A 117 7.732 8.845 -2.686 1.00 0.00 C ATOM 1811 CD GLN A 117 6.770 9.167 -3.830 1.00 0.00 C ATOM 1812 OE1 GLN A 117 6.111 8.288 -4.350 1.00 0.00 O ATOM 1813 NE2 GLN A 117 6.658 10.397 -4.246 1.00 0.00 N ATOM 0 H GLN A 117 8.452 9.209 0.097 1.00 0.00 H new ATOM 0 HA GLN A 117 6.068 10.239 -1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 117 7.574 7.589 -0.936 1.00 0.00 H new ATOM 0 HB3 GLN A 117 6.098 7.688 -1.875 1.00 0.00 H new ATOM 0 HG2 GLN A 117 8.262 9.746 -2.377 1.00 0.00 H new ATOM 0 HG3 GLN A 117 8.485 8.130 -3.019 1.00 0.00 H new ATOM 0 HE21 GLN A 117 7.211 11.135 -3.810 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.018 10.622 -5.007 1.00 0.00 H new ATOM 1822 N VAL A 118 5.681 8.203 1.331 1.00 0.00 N ATOM 1823 CA VAL A 118 4.654 7.684 2.281 1.00 0.00 C ATOM 1824 C VAL A 118 3.882 8.853 2.906 1.00 0.00 C ATOM 1825 O VAL A 118 2.673 8.919 2.826 1.00 0.00 O ATOM 1826 CB VAL A 118 5.454 6.907 3.335 1.00 0.00 C ATOM 1827 CG1 VAL A 118 4.735 6.937 4.687 1.00 0.00 C ATOM 1828 CG2 VAL A 118 5.600 5.453 2.883 1.00 0.00 C ATOM 0 H VAL A 118 6.644 7.957 1.562 1.00 0.00 H new ATOM 0 HA VAL A 118 3.911 7.049 1.799 1.00 0.00 H new ATOM 0 HB VAL A 118 6.434 7.372 3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.318 6.381 5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.625 7.970 5.018 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.750 6.482 4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 118 6.168 4.896 3.628 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.612 5.006 2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.124 5.420 1.928 1.00 0.00 H new ATOM 1838 N ASP A 119 4.566 9.789 3.517 1.00 0.00 N ATOM 1839 CA ASP A 119 3.841 10.942 4.118 1.00 0.00 C ATOM 1840 C ASP A 119 3.024 11.633 3.027 1.00 0.00 C ATOM 1841 O ASP A 119 1.904 12.050 3.246 1.00 0.00 O ATOM 1842 CB ASP A 119 4.925 11.868 4.670 1.00 0.00 C ATOM 1843 CG ASP A 119 5.420 11.323 6.011 1.00 0.00 C ATOM 1844 OD1 ASP A 119 5.182 10.156 6.278 1.00 0.00 O ATOM 1845 OD2 ASP A 119 6.028 12.082 6.748 1.00 0.00 O ATOM 0 H ASP A 119 5.580 9.803 3.623 1.00 0.00 H new ATOM 0 HA ASP A 119 3.151 10.646 4.908 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.753 11.938 3.965 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.529 12.875 4.798 1.00 0.00 H new ATOM 1850 N ALA A 120 3.567 11.730 1.844 1.00 0.00 N ATOM 1851 CA ALA A 120 2.805 12.359 0.733 1.00 0.00 C ATOM 1852 C ALA A 120 1.693 11.404 0.297 1.00 0.00 C ATOM 1853 O ALA A 120 0.591 11.810 -0.014 1.00 0.00 O ATOM 1854 CB ALA A 120 3.820 12.560 -0.392 1.00 0.00 C ATOM 0 H ALA A 120 4.502 11.402 1.601 1.00 0.00 H new ATOM 0 HA ALA A 120 2.341 13.304 1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.328 13.021 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.625 13.207 -0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.232 11.595 -0.687 1.00 0.00 H new ATOM 1860 N ALA A 121 1.978 10.128 0.291 1.00 0.00 N ATOM 1861 CA ALA A 121 0.944 9.132 -0.102 1.00 0.00 C ATOM 1862 C ALA A 121 -0.189 9.150 0.921 1.00 0.00 C ATOM 1863 O ALA A 121 -1.349 9.026 0.586 1.00 0.00 O ATOM 1864 CB ALA A 121 1.668 7.781 -0.081 1.00 0.00 C ATOM 0 H ALA A 121 2.885 9.734 0.542 1.00 0.00 H new ATOM 0 HA ALA A 121 0.506 9.339 -1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.971 6.991 -0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 121 2.497 7.801 -0.789 1.00 0.00 H new ATOM 0 HB3 ALA A 121 2.051 7.589 0.921 1.00 0.00 H new ATOM 1870 N LEU A 122 0.148 9.312 2.173 1.00 0.00 N ATOM 1871 CA LEU A 122 -0.898 9.345 3.230 1.00 0.00 C ATOM 1872 C LEU A 122 -1.852 10.515 2.989 1.00 0.00 C ATOM 1873 O LEU A 122 -3.051 10.345 2.915 1.00 0.00 O ATOM 1874 CB LEU A 122 -0.126 9.553 4.533 1.00 0.00 C ATOM 1875 CG LEU A 122 0.667 8.290 4.872 1.00 0.00 C ATOM 1876 CD1 LEU A 122 1.724 8.617 5.929 1.00 0.00 C ATOM 1877 CD2 LEU A 122 -0.286 7.228 5.424 1.00 0.00 C ATOM 0 H LEU A 122 1.105 9.423 2.507 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.501 8.437 3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 122 0.550 10.402 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.817 9.788 5.342 1.00 0.00 H new ATOM 0 HG LEU A 122 1.155 7.916 3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 122 2.289 7.716 6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.402 9.378 5.542 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.235 8.990 6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 122 0.276 6.326 5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.771 7.607 6.324 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.043 6.994 4.675 1.00 0.00 H new ATOM 1889 N ALA A 123 -1.333 11.703 2.854 1.00 0.00 N ATOM 1890 CA ALA A 123 -2.228 12.867 2.615 1.00 0.00 C ATOM 1891 C ALA A 123 -3.028 12.642 1.337 1.00 0.00 C ATOM 1892 O ALA A 123 -4.207 12.920 1.274 1.00 0.00 O ATOM 1893 CB ALA A 123 -1.302 14.071 2.455 1.00 0.00 C ATOM 0 H ALA A 123 -0.337 11.917 2.898 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.938 13.014 3.429 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -1.897 14.966 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.715 14.202 3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.632 13.905 1.611 1.00 0.00 H new ATOM 1899 N GLU A 124 -2.396 12.128 0.318 1.00 0.00 N ATOM 1900 CA GLU A 124 -3.130 11.874 -0.945 1.00 0.00 C ATOM 1901 C GLU A 124 -4.216 10.830 -0.698 1.00 0.00 C ATOM 1902 O GLU A 124 -5.348 11.001 -1.090 1.00 0.00 O ATOM 1903 CB GLU A 124 -2.074 11.351 -1.919 1.00 0.00 C ATOM 1904 CG GLU A 124 -2.735 11.012 -3.254 1.00 0.00 C ATOM 1905 CD GLU A 124 -1.694 11.068 -4.370 1.00 0.00 C ATOM 1906 OE1 GLU A 124 -0.747 11.824 -4.233 1.00 0.00 O ATOM 1907 OE2 GLU A 124 -1.858 10.350 -5.344 1.00 0.00 O ATOM 0 H GLU A 124 -1.408 11.875 0.309 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.624 12.763 -1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -1.297 12.101 -2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -1.589 10.466 -1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.181 10.018 -3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.542 11.715 -3.460 1.00 0.00 H new ATOM 1914 N PHE A 125 -3.883 9.753 -0.038 1.00 0.00 N ATOM 1915 CA PHE A 125 -4.907 8.708 0.240 1.00 0.00 C ATOM 1916 C PHE A 125 -5.894 9.206 1.303 1.00 0.00 C ATOM 1917 O PHE A 125 -7.091 9.034 1.177 1.00 0.00 O ATOM 1918 CB PHE A 125 -4.119 7.499 0.748 1.00 0.00 C ATOM 1919 CG PHE A 125 -5.047 6.561 1.486 1.00 0.00 C ATOM 1920 CD1 PHE A 125 -5.293 6.755 2.850 1.00 0.00 C ATOM 1921 CD2 PHE A 125 -5.669 5.503 0.807 1.00 0.00 C ATOM 1922 CE1 PHE A 125 -6.158 5.896 3.538 1.00 0.00 C ATOM 1923 CE2 PHE A 125 -6.535 4.644 1.497 1.00 0.00 C ATOM 1924 CZ PHE A 125 -6.780 4.841 2.861 1.00 0.00 C ATOM 0 H PHE A 125 -2.949 9.553 0.319 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.496 8.459 -0.643 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.651 6.980 -0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -3.317 7.827 1.409 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.814 7.570 3.373 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.481 5.351 -0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -6.345 6.047 4.591 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -7.014 3.829 0.975 1.00 0.00 H new ATOM 0 HZ PHE A 125 -7.449 4.179 3.391 1.00 0.00 H new ATOM 1934 N LEU A 126 -5.406 9.824 2.348 1.00 0.00 N ATOM 1935 CA LEU A 126 -6.326 10.327 3.408 1.00 0.00 C ATOM 1936 C LEU A 126 -7.262 11.390 2.833 1.00 0.00 C ATOM 1937 O LEU A 126 -8.448 11.394 3.094 1.00 0.00 O ATOM 1938 CB LEU A 126 -5.411 10.932 4.473 1.00 0.00 C ATOM 1939 CG LEU A 126 -4.589 9.822 5.128 1.00 0.00 C ATOM 1940 CD1 LEU A 126 -3.588 10.436 6.109 1.00 0.00 C ATOM 1941 CD2 LEU A 126 -5.524 8.874 5.881 1.00 0.00 C ATOM 0 H LEU A 126 -4.415 10.001 2.511 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.957 9.538 3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.749 11.671 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.004 11.452 5.225 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.050 9.268 4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.003 9.643 6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.922 11.112 5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.126 10.990 6.878 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.939 8.082 6.349 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.063 9.429 6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.237 8.435 5.183 1.00 0.00 H new ATOM 1953 N ARG A 127 -6.738 12.290 2.048 1.00 0.00 N ATOM 1954 CA ARG A 127 -7.600 13.350 1.452 1.00 0.00 C ATOM 1955 C ARG A 127 -8.534 12.749 0.396 1.00 0.00 C ATOM 1956 O ARG A 127 -9.482 13.376 -0.035 1.00 0.00 O ATOM 1957 CB ARG A 127 -6.632 14.352 0.815 1.00 0.00 C ATOM 1958 CG ARG A 127 -6.035 15.248 1.905 1.00 0.00 C ATOM 1959 CD ARG A 127 -5.267 16.405 1.257 1.00 0.00 C ATOM 1960 NE ARG A 127 -4.025 15.790 0.709 1.00 0.00 N ATOM 1961 CZ ARG A 127 -3.303 16.436 -0.167 1.00 0.00 C ATOM 1962 NH1 ARG A 127 -3.666 17.624 -0.572 1.00 0.00 N ATOM 1963 NH2 ARG A 127 -2.214 15.892 -0.639 1.00 0.00 N ATOM 0 H ARG A 127 -5.751 12.338 1.793 1.00 0.00 H new ATOM 0 HA ARG A 127 -8.236 13.826 2.199 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -5.838 13.823 0.289 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -7.154 14.959 0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -6.828 15.637 2.544 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -5.368 14.667 2.542 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -5.855 16.875 0.469 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.034 17.181 1.987 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.738 14.862 1.019 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -4.516 18.051 -0.204 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.099 18.125 -1.256 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.929 14.965 -0.324 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.648 16.394 -1.323 1.00 0.00 H new ATOM 1977 N LEU A 128 -8.278 11.538 -0.021 1.00 0.00 N ATOM 1978 CA LEU A 128 -9.157 10.899 -1.046 1.00 0.00 C ATOM 1979 C LEU A 128 -10.024 9.817 -0.397 1.00 0.00 C ATOM 1980 O LEU A 128 -10.731 9.089 -1.064 1.00 0.00 O ATOM 1981 CB LEU A 128 -8.196 10.283 -2.064 1.00 0.00 C ATOM 1982 CG LEU A 128 -8.538 10.782 -3.467 1.00 0.00 C ATOM 1983 CD1 LEU A 128 -8.523 12.312 -3.482 1.00 0.00 C ATOM 1984 CD2 LEU A 128 -7.498 10.258 -4.461 1.00 0.00 C ATOM 0 H LEU A 128 -7.500 10.963 0.302 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.837 11.612 -1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.169 10.548 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -8.262 9.196 -2.029 1.00 0.00 H new ATOM 0 HG LEU A 128 -9.528 10.423 -3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.767 12.668 -4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.259 12.690 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.532 12.669 -3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -7.741 10.613 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -6.509 10.619 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.503 9.168 -4.452 1.00 0.00 H new ATOM 1996 N ALA A 129 -9.976 9.709 0.904 1.00 0.00 N ATOM 1997 CA ALA A 129 -10.799 8.675 1.597 1.00 0.00 C ATOM 1998 C ALA A 129 -12.239 9.180 1.780 1.00 0.00 C ATOM 1999 O ALA A 129 -12.444 10.320 2.144 1.00 0.00 O ATOM 2000 CB ALA A 129 -10.130 8.483 2.957 1.00 0.00 C ATOM 0 H ALA A 129 -9.404 10.291 1.516 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.853 7.745 1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.678 7.735 3.530 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -9.102 8.149 2.813 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.132 9.428 3.500 1.00 0.00 H new ATOM 2006 N PRO A 130 -13.197 8.319 1.526 1.00 0.00 N ATOM 2007 CA PRO A 130 -12.907 6.930 1.082 1.00 0.00 C ATOM 2008 C PRO A 130 -12.452 6.932 -0.380 1.00 0.00 C ATOM 2009 O PRO A 130 -13.169 7.367 -1.260 1.00 0.00 O ATOM 2010 CB PRO A 130 -14.249 6.220 1.232 1.00 0.00 C ATOM 2011 CG PRO A 130 -15.273 7.303 1.130 1.00 0.00 C ATOM 2012 CD PRO A 130 -14.637 8.569 1.640 1.00 0.00 C ATOM 0 HA PRO A 130 -12.112 6.449 1.652 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.388 5.471 0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -14.317 5.702 2.189 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -15.601 7.426 0.098 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -16.157 7.053 1.717 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -14.939 9.433 1.048 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -14.926 8.772 2.671 1.00 0.00 H new ATOM 2020 N VAL A 131 -11.269 6.453 -0.645 1.00 0.00 N ATOM 2021 CA VAL A 131 -10.775 6.435 -2.052 1.00 0.00 C ATOM 2022 C VAL A 131 -11.659 5.538 -2.914 1.00 0.00 C ATOM 2023 O VAL A 131 -12.386 4.697 -2.421 1.00 0.00 O ATOM 2024 CB VAL A 131 -9.360 5.864 -1.984 1.00 0.00 C ATOM 2025 CG1 VAL A 131 -8.677 6.031 -3.341 1.00 0.00 C ATOM 2026 CG2 VAL A 131 -8.555 6.605 -0.914 1.00 0.00 C ATOM 0 H VAL A 131 -10.624 6.074 0.048 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.792 7.430 -2.496 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.411 4.806 -1.729 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.667 5.624 -3.293 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.247 5.499 -4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -8.629 7.090 -3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -7.546 6.195 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.505 7.665 -1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.040 6.484 0.055 1.00 0.00 H new ATOM 2036 N GLU A 132 -11.590 5.706 -4.201 1.00 0.00 N ATOM 2037 CA GLU A 132 -12.414 4.862 -5.110 1.00 0.00 C ATOM 2038 C GLU A 132 -11.546 3.752 -5.703 1.00 0.00 C ATOM 2039 O GLU A 132 -10.627 4.005 -6.455 1.00 0.00 O ATOM 2040 CB GLU A 132 -12.898 5.807 -6.209 1.00 0.00 C ATOM 2041 CG GLU A 132 -13.901 5.073 -7.101 1.00 0.00 C ATOM 2042 CD GLU A 132 -14.246 5.941 -8.312 1.00 0.00 C ATOM 2043 OE1 GLU A 132 -14.655 7.072 -8.108 1.00 0.00 O ATOM 2044 OE2 GLU A 132 -14.099 5.459 -9.423 1.00 0.00 O ATOM 0 H GLU A 132 -10.997 6.393 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.248 4.386 -4.595 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.363 6.688 -5.768 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.053 6.156 -6.803 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.482 4.122 -7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.805 4.844 -6.536 1.00 0.00 H new ATOM 2051 N THR A 133 -11.831 2.525 -5.373 1.00 0.00 N ATOM 2052 CA THR A 133 -11.017 1.408 -5.922 1.00 0.00 C ATOM 2053 C THR A 133 -11.780 0.698 -7.036 1.00 0.00 C ATOM 2054 O THR A 133 -12.910 0.285 -6.867 1.00 0.00 O ATOM 2055 CB THR A 133 -10.775 0.465 -4.742 1.00 0.00 C ATOM 2056 OG1 THR A 133 -11.860 0.560 -3.830 1.00 0.00 O ATOM 2057 CG2 THR A 133 -9.470 0.848 -4.040 1.00 0.00 C ATOM 0 H THR A 133 -12.589 2.248 -4.749 1.00 0.00 H new ATOM 0 HA THR A 133 -10.079 1.757 -6.355 1.00 0.00 H new ATOM 0 HB THR A 133 -10.699 -0.560 -5.104 1.00 0.00 H new ATOM 0 HG1 THR A 133 -11.706 -0.045 -3.075 1.00 0.00 H new ATOM 0 HG21 THR A 133 -9.298 0.176 -3.199 1.00 0.00 H new ATOM 0 HG22 THR A 133 -8.641 0.768 -4.744 1.00 0.00 H new ATOM 0 HG23 THR A 133 -9.540 1.873 -3.676 1.00 0.00 H new ATOM 2065 N MET A 134 -11.165 0.550 -8.174 1.00 0.00 N ATOM 2066 CA MET A 134 -11.843 -0.136 -9.305 1.00 0.00 C ATOM 2067 C MET A 134 -12.209 -1.562 -8.890 1.00 0.00 C ATOM 2068 O MET A 134 -13.261 -2.069 -9.225 1.00 0.00 O ATOM 2069 CB MET A 134 -10.805 -0.136 -10.425 1.00 0.00 C ATOM 2070 CG MET A 134 -10.435 1.309 -10.767 1.00 0.00 C ATOM 2071 SD MET A 134 -9.358 1.336 -12.221 1.00 0.00 S ATOM 2072 CE MET A 134 -10.609 0.842 -13.432 1.00 0.00 C ATOM 0 H MET A 134 -10.219 0.876 -8.370 1.00 0.00 H new ATOM 0 HA MET A 134 -12.769 0.350 -9.613 1.00 0.00 H new ATOM 0 HB2 MET A 134 -9.918 -0.688 -10.115 1.00 0.00 H new ATOM 0 HB3 MET A 134 -11.202 -0.641 -11.306 1.00 0.00 H new ATOM 0 HG2 MET A 134 -11.337 1.889 -10.960 1.00 0.00 H new ATOM 0 HG3 MET A 134 -9.931 1.775 -9.921 1.00 0.00 H new ATOM 0 HE1 MET A 134 -10.508 1.452 -14.329 1.00 0.00 H new ATOM 0 HE2 MET A 134 -10.471 -0.208 -13.690 1.00 0.00 H new ATOM 0 HE3 MET A 134 -11.603 0.984 -13.007 1.00 0.00 H new ATOM 2082 N ALA A 135 -11.350 -2.205 -8.147 1.00 0.00 N ATOM 2083 CA ALA A 135 -11.647 -3.593 -7.690 1.00 0.00 C ATOM 2084 C ALA A 135 -12.516 -3.549 -6.431 1.00 0.00 C ATOM 2085 O ALA A 135 -13.169 -2.540 -6.222 1.00 0.00 O ATOM 2086 CB ALA A 135 -10.282 -4.207 -7.378 1.00 0.00 C ATOM 2087 OXT ALA A 135 -12.510 -4.524 -5.698 1.00 0.00 O ATOM 0 H ALA A 135 -10.454 -1.829 -7.836 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.191 -4.172 -8.437 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.415 -5.233 -7.034 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -9.667 -4.203 -8.278 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -9.790 -3.624 -6.600 1.00 0.00 H new TER 2093 ALA A 135