USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 891 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 103 SER OG : rot -80:sc= 0.627 USER MOD Set 1.2: A 133 GLN : amide:sc= -2.86! C(o=-2.2!,f=-6!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -0.824 K(o=-0.82,f=-5.1!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -3.98! C(o=-4!,f=-5.5!) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.489 USER MOD Single : A 85 GLN :FLIP amide:sc= -0.0941 F(o=-1.1,f=-0.094) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ -177:sc= 1.02 (180deg=0.966) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 159:sc= -0.197 (180deg=-0.722) USER MOD Single : A 118 SER OG : rot -20:sc= 0.0478 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 143:sc= -3.69! (180deg=-6.72!) USER MOD Single : A 147 THR OG1 : rot 36:sc= 0.193 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0.0113 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.412 -4.245 -4.690 1.00 0.00 N ATOM 2 CA LYS A 35 7.545 -3.395 -4.225 1.00 0.00 C ATOM 3 C LYS A 35 7.136 -1.926 -4.297 1.00 0.00 C ATOM 4 O LYS A 35 6.159 -1.603 -4.966 1.00 0.00 O ATOM 5 CB LYS A 35 8.781 -3.656 -5.099 1.00 0.00 C ATOM 6 CG LYS A 35 10.057 -2.980 -4.613 1.00 0.00 C ATOM 7 CD LYS A 35 11.189 -3.145 -5.617 1.00 0.00 C ATOM 8 CE LYS A 35 11.541 -4.607 -5.838 1.00 0.00 C ATOM 9 NZ LYS A 35 12.492 -4.777 -6.965 1.00 0.00 N ATOM 0 HA LYS A 35 7.793 -3.642 -3.193 1.00 0.00 H new ATOM 0 HB2 LYS A 35 8.952 -4.731 -5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.570 -3.318 -6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 35 9.868 -1.920 -4.446 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.354 -3.406 -3.654 1.00 0.00 H new ATOM 0 HD2 LYS A 35 10.901 -2.693 -6.566 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.070 -2.609 -5.263 1.00 0.00 H new ATOM 0 HE2 LYS A 35 11.978 -5.018 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 35 10.632 -5.174 -6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 12.709 -5.787 -7.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 12.065 -4.407 -7.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 13.369 -4.256 -6.761 1.00 0.00 H new ATOM 23 N ALA A 36 7.855 -1.041 -3.608 1.00 0.00 N ATOM 24 CA ALA A 36 7.498 0.377 -3.605 1.00 0.00 C ATOM 25 C ALA A 36 8.735 1.281 -3.566 1.00 0.00 C ATOM 26 O ALA A 36 9.737 0.955 -2.929 1.00 0.00 O ATOM 27 CB ALA A 36 6.588 0.687 -2.424 1.00 0.00 C ATOM 0 H ALA A 36 8.677 -1.276 -3.052 1.00 0.00 H new ATOM 0 HA ALA A 36 6.969 0.582 -4.536 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.329 1.746 -2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.679 0.090 -2.499 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.104 0.447 -1.494 1.00 0.00 H new ATOM 33 N GLN A 37 8.649 2.414 -4.257 1.00 0.00 N ATOM 34 CA GLN A 37 9.711 3.417 -4.256 1.00 0.00 C ATOM 35 C GLN A 37 9.114 4.816 -4.437 1.00 0.00 C ATOM 36 O GLN A 37 8.237 5.022 -5.272 1.00 0.00 O ATOM 37 CB GLN A 37 10.735 3.129 -5.365 1.00 0.00 C ATOM 38 CG GLN A 37 10.125 2.984 -6.751 1.00 0.00 C ATOM 39 CD GLN A 37 11.165 2.791 -7.835 1.00 0.00 C ATOM 40 OE1 GLN A 37 11.552 1.668 -8.150 1.00 0.00 O ATOM 41 NE2 GLN A 37 11.617 3.890 -8.420 1.00 0.00 N ATOM 0 H GLN A 37 7.844 2.663 -4.832 1.00 0.00 H new ATOM 0 HA GLN A 37 10.225 3.372 -3.296 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.469 3.935 -5.385 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.273 2.214 -5.119 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.442 2.135 -6.755 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.533 3.871 -6.976 1.00 0.00 H new ATOM 0 HE21 GLN A 37 11.269 4.803 -8.128 1.00 0.00 H new ATOM 0 HE22 GLN A 37 12.313 3.823 -9.163 1.00 0.00 H new ATOM 50 N ILE A 38 9.573 5.776 -3.650 1.00 0.00 N ATOM 51 CA ILE A 38 9.038 7.128 -3.731 1.00 0.00 C ATOM 52 C ILE A 38 10.107 8.115 -4.187 1.00 0.00 C ATOM 53 O ILE A 38 11.264 8.033 -3.774 1.00 0.00 O ATOM 54 CB ILE A 38 8.441 7.602 -2.384 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.534 7.724 -1.321 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.363 6.637 -1.915 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.043 8.257 0.008 1.00 0.00 C ATOM 0 H ILE A 38 10.308 5.648 -2.954 1.00 0.00 H new ATOM 0 HA ILE A 38 8.235 7.098 -4.468 1.00 0.00 H new ATOM 0 HB ILE A 38 7.994 8.585 -2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.985 6.744 -1.164 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.320 8.380 -1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.952 6.983 -0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.568 6.590 -2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.795 5.645 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.877 8.314 0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.619 9.251 -0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.279 7.590 0.408 1.00 0.00 H new ATOM 69 N PHE A 39 9.720 9.033 -5.055 1.00 0.00 N ATOM 70 CA PHE A 39 10.616 10.080 -5.513 1.00 0.00 C ATOM 71 C PHE A 39 10.200 11.406 -4.890 1.00 0.00 C ATOM 72 O PHE A 39 9.062 11.854 -5.063 1.00 0.00 O ATOM 73 CB PHE A 39 10.589 10.175 -7.042 1.00 0.00 C ATOM 74 CG PHE A 39 11.545 11.190 -7.600 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.904 10.925 -7.653 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.083 12.405 -8.081 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.785 11.856 -8.168 1.00 0.00 C ATOM 78 CE2 PHE A 39 11.958 13.339 -8.597 1.00 0.00 C ATOM 79 CZ PHE A 39 13.311 13.064 -8.642 1.00 0.00 C ATOM 0 H PHE A 39 8.784 9.074 -5.459 1.00 0.00 H new ATOM 0 HA PHE A 39 11.635 9.842 -5.206 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.825 9.197 -7.462 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.578 10.425 -7.364 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.279 9.980 -7.288 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.026 12.623 -8.052 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.843 11.640 -8.200 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.586 14.284 -8.965 1.00 0.00 H new ATOM 0 HZ PHE A 39 13.998 13.793 -9.047 1.00 0.00 H new ATOM 89 N LEU A 40 11.110 12.020 -4.154 1.00 0.00 N ATOM 90 CA LEU A 40 10.811 13.272 -3.474 1.00 0.00 C ATOM 91 C LEU A 40 11.078 14.459 -4.382 1.00 0.00 C ATOM 92 O LEU A 40 11.965 14.420 -5.229 1.00 0.00 O ATOM 93 CB LEU A 40 11.624 13.405 -2.183 1.00 0.00 C ATOM 94 CG LEU A 40 10.976 12.801 -0.932 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.688 11.323 -1.128 1.00 0.00 C ATOM 96 CD2 LEU A 40 11.874 13.001 0.276 1.00 0.00 C ATOM 0 H LEU A 40 12.059 11.675 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 40 9.752 13.262 -3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.594 12.931 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.812 14.463 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 40 10.030 13.315 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.229 10.919 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.009 11.193 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.620 10.794 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.401 12.567 1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.833 12.513 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.034 14.067 0.438 1.00 0.00 H new ATOM 108 N GLU A 41 10.294 15.507 -4.203 1.00 0.00 N ATOM 109 CA GLU A 41 10.436 16.713 -4.990 1.00 0.00 C ATOM 110 C GLU A 41 11.670 17.479 -4.535 1.00 0.00 C ATOM 111 O GLU A 41 11.802 17.811 -3.357 1.00 0.00 O ATOM 112 CB GLU A 41 9.190 17.581 -4.833 1.00 0.00 C ATOM 113 CG GLU A 41 9.119 18.729 -5.820 1.00 0.00 C ATOM 114 CD GLU A 41 8.023 19.709 -5.485 1.00 0.00 C ATOM 115 OE1 GLU A 41 8.290 20.652 -4.712 1.00 0.00 O ATOM 116 OE2 GLU A 41 6.896 19.550 -5.997 1.00 0.00 O ATOM 0 H GLU A 41 9.545 15.544 -3.511 1.00 0.00 H new ATOM 0 HA GLU A 41 10.551 16.448 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.305 16.956 -4.952 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.163 17.982 -3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.076 19.250 -5.836 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.955 18.333 -6.822 1.00 0.00 H new ATOM 123 N GLY A 42 12.569 17.759 -5.464 1.00 0.00 N ATOM 124 CA GLY A 42 13.804 18.434 -5.117 1.00 0.00 C ATOM 125 C GLY A 42 14.917 17.452 -4.807 1.00 0.00 C ATOM 126 O GLY A 42 16.072 17.674 -5.176 1.00 0.00 O ATOM 0 H GLY A 42 12.467 17.532 -6.453 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.109 19.080 -5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.636 19.077 -4.253 1.00 0.00 H new ATOM 130 N SER A 43 14.564 16.361 -4.139 1.00 0.00 N ATOM 131 CA SER A 43 15.527 15.324 -3.810 1.00 0.00 C ATOM 132 C SER A 43 15.720 14.403 -5.012 1.00 0.00 C ATOM 133 O SER A 43 14.763 13.849 -5.542 1.00 0.00 O ATOM 134 CB SER A 43 15.051 14.521 -2.590 1.00 0.00 C ATOM 135 OG SER A 43 16.025 13.579 -2.167 1.00 0.00 O ATOM 0 H SER A 43 13.615 16.173 -3.815 1.00 0.00 H new ATOM 0 HA SER A 43 16.481 15.789 -3.562 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.826 15.204 -1.771 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.125 14.001 -2.836 1.00 0.00 H new ATOM 0 HG SER A 43 15.689 13.088 -1.388 1.00 0.00 H new ATOM 141 N PRO A 44 16.972 14.233 -5.457 1.00 0.00 N ATOM 142 CA PRO A 44 17.295 13.437 -6.637 1.00 0.00 C ATOM 143 C PRO A 44 17.329 11.938 -6.348 1.00 0.00 C ATOM 144 O PRO A 44 17.608 11.134 -7.237 1.00 0.00 O ATOM 145 CB PRO A 44 18.695 13.935 -7.040 1.00 0.00 C ATOM 146 CG PRO A 44 19.050 15.020 -6.067 1.00 0.00 C ATOM 147 CD PRO A 44 18.174 14.816 -4.866 1.00 0.00 C ATOM 0 HA PRO A 44 16.543 13.557 -7.417 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.423 13.124 -7.001 1.00 0.00 H new ATOM 0 HB3 PRO A 44 18.694 14.314 -8.062 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.104 14.966 -5.793 1.00 0.00 H new ATOM 0 HG3 PRO A 44 18.885 16.004 -6.506 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.633 14.150 -4.136 1.00 0.00 H new ATOM 0 HD3 PRO A 44 17.962 15.754 -4.353 1.00 0.00 H new ATOM 155 N ALA A 45 17.034 11.563 -5.113 1.00 0.00 N ATOM 156 CA ALA A 45 17.096 10.166 -4.722 1.00 0.00 C ATOM 157 C ALA A 45 15.700 9.582 -4.541 1.00 0.00 C ATOM 158 O ALA A 45 14.835 10.193 -3.911 1.00 0.00 O ATOM 159 CB ALA A 45 17.904 10.011 -3.443 1.00 0.00 C ATOM 0 H ALA A 45 16.751 12.202 -4.370 1.00 0.00 H new ATOM 0 HA ALA A 45 17.591 9.614 -5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 45 17.942 8.959 -3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 45 18.917 10.380 -3.605 1.00 0.00 H new ATOM 0 HB3 ALA A 45 17.433 10.583 -2.644 1.00 0.00 H new ATOM 165 N PRO A 46 15.463 8.397 -5.115 1.00 0.00 N ATOM 166 CA PRO A 46 14.232 7.652 -4.939 1.00 0.00 C ATOM 167 C PRO A 46 14.334 6.657 -3.784 1.00 0.00 C ATOM 168 O PRO A 46 15.138 5.724 -3.820 1.00 0.00 O ATOM 169 CB PRO A 46 14.078 6.913 -6.277 1.00 0.00 C ATOM 170 CG PRO A 46 15.395 7.050 -6.991 1.00 0.00 C ATOM 171 CD PRO A 46 16.357 7.693 -6.028 1.00 0.00 C ATOM 0 HA PRO A 46 13.386 8.294 -4.694 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.831 5.864 -6.115 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.269 7.343 -6.868 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.763 6.075 -7.310 1.00 0.00 H new ATOM 0 HG3 PRO A 46 15.285 7.658 -7.889 1.00 0.00 H new ATOM 0 HD2 PRO A 46 16.967 6.954 -5.509 1.00 0.00 H new ATOM 0 HD3 PRO A 46 17.042 8.375 -6.532 1.00 0.00 H new ATOM 179 N LEU A 47 13.533 6.871 -2.754 1.00 0.00 N ATOM 180 CA LEU A 47 13.516 5.985 -1.600 1.00 0.00 C ATOM 181 C LEU A 47 12.799 4.691 -1.957 1.00 0.00 C ATOM 182 O LEU A 47 11.584 4.681 -2.144 1.00 0.00 O ATOM 183 CB LEU A 47 12.846 6.686 -0.411 1.00 0.00 C ATOM 184 CG LEU A 47 12.704 5.858 0.873 1.00 0.00 C ATOM 185 CD1 LEU A 47 12.882 6.749 2.090 1.00 0.00 C ATOM 186 CD2 LEU A 47 11.341 5.179 0.930 1.00 0.00 C ATOM 0 H LEU A 47 12.883 7.654 -2.693 1.00 0.00 H new ATOM 0 HA LEU A 47 14.538 5.739 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.417 7.585 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.853 7.011 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 47 13.477 5.090 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.779 6.152 2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.872 7.205 2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.123 7.531 2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.262 4.597 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.557 5.936 0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.228 4.518 0.071 1.00 0.00 H new ATOM 198 N PHE A 48 13.557 3.612 -2.081 1.00 0.00 N ATOM 199 CA PHE A 48 12.994 2.336 -2.485 1.00 0.00 C ATOM 200 C PHE A 48 13.066 1.316 -1.355 1.00 0.00 C ATOM 201 O PHE A 48 14.066 1.227 -0.637 1.00 0.00 O ATOM 202 CB PHE A 48 13.711 1.798 -3.733 1.00 0.00 C ATOM 203 CG PHE A 48 15.180 1.522 -3.540 1.00 0.00 C ATOM 204 CD1 PHE A 48 16.111 2.543 -3.644 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.628 0.239 -3.261 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.459 2.292 -3.469 1.00 0.00 C ATOM 207 CE2 PHE A 48 16.975 -0.018 -3.087 1.00 0.00 C ATOM 208 CZ PHE A 48 17.891 1.010 -3.191 1.00 0.00 C ATOM 0 H PHE A 48 14.562 3.596 -1.908 1.00 0.00 H new ATOM 0 HA PHE A 48 11.944 2.500 -2.727 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.220 0.878 -4.050 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.593 2.518 -4.543 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.779 3.547 -3.864 1.00 0.00 H new ATOM 0 HD2 PHE A 48 14.916 -0.569 -3.179 1.00 0.00 H new ATOM 0 HE1 PHE A 48 18.174 3.098 -3.550 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.310 -1.021 -2.870 1.00 0.00 H new ATOM 0 HZ PHE A 48 18.944 0.812 -3.055 1.00 0.00 H new ATOM 218 N PHE A 49 11.988 0.565 -1.196 1.00 0.00 N ATOM 219 CA PHE A 49 11.929 -0.526 -0.239 1.00 0.00 C ATOM 220 C PHE A 49 11.195 -1.699 -0.863 1.00 0.00 C ATOM 221 O PHE A 49 10.256 -1.507 -1.640 1.00 0.00 O ATOM 222 CB PHE A 49 11.217 -0.100 1.051 1.00 0.00 C ATOM 223 CG PHE A 49 12.086 0.655 2.018 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.885 -0.024 2.922 1.00 0.00 C ATOM 225 CD2 PHE A 49 12.099 2.040 2.028 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.683 0.663 3.816 1.00 0.00 C ATOM 227 CE2 PHE A 49 12.895 2.732 2.921 1.00 0.00 C ATOM 228 CZ PHE A 49 13.687 2.043 3.815 1.00 0.00 C ATOM 0 H PHE A 49 11.128 0.696 -1.729 1.00 0.00 H new ATOM 0 HA PHE A 49 12.948 -0.814 0.018 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.359 0.520 0.791 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.828 -0.989 1.548 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.884 -1.104 2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 49 11.480 2.585 1.330 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.303 0.121 4.515 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.897 3.812 2.919 1.00 0.00 H new ATOM 0 HZ PHE A 49 14.310 2.583 4.513 1.00 0.00 H new ATOM 238 N SER A 50 11.630 -2.908 -0.548 1.00 0.00 N ATOM 239 CA SER A 50 10.960 -4.099 -1.034 1.00 0.00 C ATOM 240 C SER A 50 9.491 -4.069 -0.622 1.00 0.00 C ATOM 241 O SER A 50 8.598 -4.141 -1.469 1.00 0.00 O ATOM 242 CB SER A 50 11.649 -5.353 -0.492 1.00 0.00 C ATOM 243 OG SER A 50 13.026 -5.360 -0.833 1.00 0.00 O ATOM 0 H SER A 50 12.443 -3.089 0.041 1.00 0.00 H new ATOM 0 HA SER A 50 11.017 -4.123 -2.122 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.538 -5.394 0.592 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.165 -6.242 -0.896 1.00 0.00 H new ATOM 0 HG SER A 50 13.447 -6.169 -0.475 1.00 0.00 H new ATOM 249 N GLN A 51 9.257 -3.908 0.676 1.00 0.00 N ATOM 250 CA GLN A 51 7.905 -3.852 1.219 1.00 0.00 C ATOM 251 C GLN A 51 7.147 -2.642 0.684 1.00 0.00 C ATOM 252 O GLN A 51 7.605 -1.505 0.815 1.00 0.00 O ATOM 253 CB GLN A 51 7.950 -3.757 2.740 1.00 0.00 C ATOM 254 CG GLN A 51 8.634 -4.919 3.429 1.00 0.00 C ATOM 255 CD GLN A 51 8.752 -4.681 4.916 1.00 0.00 C ATOM 256 OE1 GLN A 51 7.849 -5.015 5.682 1.00 0.00 O ATOM 257 NE2 GLN A 51 9.853 -4.084 5.331 1.00 0.00 N ATOM 0 H GLN A 51 9.993 -3.813 1.376 1.00 0.00 H new ATOM 0 HA GLN A 51 7.392 -4.764 0.913 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.462 -2.836 3.017 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.930 -3.680 3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.071 -5.835 3.248 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.626 -5.065 3.002 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.576 -3.825 4.660 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.981 -3.882 6.323 1.00 0.00 H new ATOM 266 N VAL A 52 5.978 -2.881 0.103 1.00 0.00 N ATOM 267 CA VAL A 52 5.144 -1.788 -0.370 1.00 0.00 C ATOM 268 C VAL A 52 4.676 -0.960 0.814 1.00 0.00 C ATOM 269 O VAL A 52 4.845 0.255 0.841 1.00 0.00 O ATOM 270 CB VAL A 52 3.908 -2.292 -1.146 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.188 -1.133 -1.816 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.300 -3.345 -2.170 1.00 0.00 C ATOM 0 H VAL A 52 5.591 -3.812 -0.050 1.00 0.00 H new ATOM 0 HA VAL A 52 5.748 -1.187 -1.050 1.00 0.00 H new ATOM 0 HB VAL A 52 3.226 -2.754 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.320 -1.508 -2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.863 -0.420 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.865 -0.638 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.411 -3.683 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.007 -2.917 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.763 -4.191 -1.663 1.00 0.00 H new ATOM 282 N ARG A 53 4.130 -1.647 1.810 1.00 0.00 N ATOM 283 CA ARG A 53 3.601 -1.003 3.008 1.00 0.00 C ATOM 284 C ARG A 53 4.658 -0.171 3.737 1.00 0.00 C ATOM 285 O ARG A 53 4.327 0.808 4.400 1.00 0.00 O ATOM 286 CB ARG A 53 2.967 -2.043 3.948 1.00 0.00 C ATOM 287 CG ARG A 53 3.767 -3.333 4.125 1.00 0.00 C ATOM 288 CD ARG A 53 5.007 -3.139 4.986 1.00 0.00 C ATOM 289 NE ARG A 53 4.678 -2.612 6.312 1.00 0.00 N ATOM 290 CZ ARG A 53 5.573 -2.386 7.278 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.849 -2.703 7.102 1.00 0.00 N ATOM 292 NH2 ARG A 53 5.185 -1.865 8.434 1.00 0.00 N ATOM 0 H ARG A 53 4.041 -2.663 1.811 1.00 0.00 H new ATOM 0 HA ARG A 53 2.825 -0.309 2.685 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.825 -1.585 4.927 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.977 -2.297 3.568 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.130 -4.092 4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.064 -3.709 3.146 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.526 -4.091 5.093 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.693 -2.456 4.485 1.00 0.00 H new ATOM 0 HE ARG A 53 3.700 -2.403 6.512 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.154 -3.123 6.224 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.525 -2.527 7.845 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.203 -1.636 8.586 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.869 -1.693 9.171 1.00 0.00 H new ATOM 306 N ASP A 54 5.921 -0.555 3.608 1.00 0.00 N ATOM 307 CA ASP A 54 6.993 0.122 4.329 1.00 0.00 C ATOM 308 C ASP A 54 7.306 1.459 3.671 1.00 0.00 C ATOM 309 O ASP A 54 7.300 2.501 4.326 1.00 0.00 O ATOM 310 CB ASP A 54 8.247 -0.754 4.363 1.00 0.00 C ATOM 311 CG ASP A 54 9.260 -0.304 5.400 1.00 0.00 C ATOM 312 OD1 ASP A 54 9.148 -0.743 6.566 1.00 0.00 O ATOM 313 OD2 ASP A 54 10.181 0.457 5.053 1.00 0.00 O ATOM 0 H ASP A 54 6.228 -1.326 3.015 1.00 0.00 H new ATOM 0 HA ASP A 54 6.665 0.302 5.353 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.958 -1.784 4.570 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.715 -0.746 3.379 1.00 0.00 H new ATOM 318 N ALA A 55 7.534 1.427 2.363 1.00 0.00 N ATOM 319 CA ALA A 55 7.869 2.634 1.618 1.00 0.00 C ATOM 320 C ALA A 55 6.711 3.625 1.618 1.00 0.00 C ATOM 321 O ALA A 55 6.913 4.833 1.757 1.00 0.00 O ATOM 322 CB ALA A 55 8.267 2.288 0.193 1.00 0.00 C ATOM 0 H ALA A 55 7.493 0.579 1.797 1.00 0.00 H new ATOM 0 HA ALA A 55 8.716 3.106 2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.514 3.202 -0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.135 1.629 0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.438 1.785 -0.304 1.00 0.00 H new ATOM 328 N ILE A 56 5.492 3.109 1.480 1.00 0.00 N ATOM 329 CA ILE A 56 4.314 3.965 1.432 1.00 0.00 C ATOM 330 C ILE A 56 4.051 4.609 2.792 1.00 0.00 C ATOM 331 O ILE A 56 3.552 5.728 2.865 1.00 0.00 O ATOM 332 CB ILE A 56 3.051 3.214 0.944 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.632 2.127 1.938 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.296 2.616 -0.438 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.388 1.376 1.525 1.00 0.00 C ATOM 0 H ILE A 56 5.297 2.111 1.400 1.00 0.00 H new ATOM 0 HA ILE A 56 4.529 4.746 0.703 1.00 0.00 H new ATOM 0 HB ILE A 56 2.233 3.932 0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.452 1.418 2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.463 2.584 2.913 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.401 2.090 -0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.532 3.413 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.131 1.916 -0.389 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.152 0.622 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.555 2.073 1.436 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.559 0.890 0.565 1.00 0.00 H new ATOM 347 N ALA A 57 4.394 3.902 3.863 1.00 0.00 N ATOM 348 CA ALA A 57 4.246 4.443 5.209 1.00 0.00 C ATOM 349 C ALA A 57 5.168 5.637 5.416 1.00 0.00 C ATOM 350 O ALA A 57 4.749 6.674 5.925 1.00 0.00 O ATOM 351 CB ALA A 57 4.526 3.374 6.253 1.00 0.00 C ATOM 0 H ALA A 57 4.775 2.957 3.826 1.00 0.00 H new ATOM 0 HA ALA A 57 3.215 4.778 5.325 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.410 3.800 7.250 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.825 2.549 6.127 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.545 3.006 6.132 1.00 0.00 H new ATOM 357 N TYR A 58 6.423 5.491 5.001 1.00 0.00 N ATOM 358 CA TYR A 58 7.402 6.568 5.124 1.00 0.00 C ATOM 359 C TYR A 58 6.991 7.793 4.310 1.00 0.00 C ATOM 360 O TYR A 58 7.266 8.929 4.702 1.00 0.00 O ATOM 361 CB TYR A 58 8.790 6.094 4.680 1.00 0.00 C ATOM 362 CG TYR A 58 9.560 5.345 5.744 1.00 0.00 C ATOM 363 CD1 TYR A 58 10.375 6.026 6.639 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.480 3.964 5.852 1.00 0.00 C ATOM 365 CE1 TYR A 58 11.087 5.353 7.612 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.190 3.281 6.822 1.00 0.00 C ATOM 367 CZ TYR A 58 10.991 3.980 7.701 1.00 0.00 C ATOM 368 OH TYR A 58 11.706 3.304 8.669 1.00 0.00 O ATOM 0 H TYR A 58 6.787 4.638 4.577 1.00 0.00 H new ATOM 0 HA TYR A 58 7.441 6.852 6.176 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.680 5.451 3.807 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.374 6.959 4.367 1.00 0.00 H new ATOM 0 HD1 TYR A 58 10.453 7.101 6.573 1.00 0.00 H new ATOM 0 HD2 TYR A 58 8.853 3.413 5.167 1.00 0.00 H new ATOM 0 HE1 TYR A 58 11.716 5.899 8.300 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.118 2.206 6.891 1.00 0.00 H new ATOM 0 HH TYR A 58 11.527 2.343 8.597 1.00 0.00 H new ATOM 378 N ALA A 59 6.311 7.556 3.193 1.00 0.00 N ATOM 379 CA ALA A 59 5.901 8.629 2.292 1.00 0.00 C ATOM 380 C ALA A 59 4.791 9.494 2.887 1.00 0.00 C ATOM 381 O ALA A 59 4.564 10.612 2.433 1.00 0.00 O ATOM 382 CB ALA A 59 5.449 8.044 0.962 1.00 0.00 C ATOM 0 H ALA A 59 6.030 6.624 2.888 1.00 0.00 H new ATOM 0 HA ALA A 59 6.766 9.274 2.138 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.144 8.850 0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 59 6.272 7.490 0.510 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.607 7.372 1.127 1.00 0.00 H new ATOM 388 N ARG A 60 4.101 8.983 3.902 1.00 0.00 N ATOM 389 CA ARG A 60 2.942 9.681 4.448 1.00 0.00 C ATOM 390 C ARG A 60 3.307 10.556 5.648 1.00 0.00 C ATOM 391 O ARG A 60 2.428 11.169 6.259 1.00 0.00 O ATOM 392 CB ARG A 60 1.857 8.681 4.856 1.00 0.00 C ATOM 393 CG ARG A 60 1.391 7.788 3.718 1.00 0.00 C ATOM 394 CD ARG A 60 0.329 6.805 4.182 1.00 0.00 C ATOM 395 NE ARG A 60 0.744 6.076 5.381 1.00 0.00 N ATOM 396 CZ ARG A 60 0.432 4.807 5.639 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.258 4.090 4.761 1.00 0.00 N ATOM 398 NH2 ARG A 60 0.819 4.252 6.776 1.00 0.00 N ATOM 0 H ARG A 60 4.321 8.098 4.359 1.00 0.00 H new ATOM 0 HA ARG A 60 2.564 10.332 3.660 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.237 8.056 5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.001 9.228 5.251 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.992 8.403 2.911 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.242 7.241 3.311 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.597 7.342 4.386 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.117 6.096 3.382 1.00 0.00 H new ATOM 0 HE ARG A 60 1.312 6.574 6.067 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.554 4.510 3.880 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.492 3.119 4.967 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.355 4.796 7.452 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.581 3.280 6.976 1.00 0.00 H new ATOM 412 N GLY A 61 4.590 10.635 5.986 1.00 0.00 N ATOM 413 CA GLY A 61 4.977 11.433 7.138 1.00 0.00 C ATOM 414 C GLY A 61 6.401 11.193 7.620 1.00 0.00 C ATOM 415 O GLY A 61 7.192 12.136 7.659 1.00 0.00 O ATOM 0 H GLY A 61 5.355 10.172 5.496 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.864 12.488 6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.289 11.224 7.957 1.00 0.00 H new ATOM 419 N PRO A 62 6.743 9.950 8.030 1.00 0.00 N ATOM 420 CA PRO A 62 8.057 9.609 8.609 1.00 0.00 C ATOM 421 C PRO A 62 9.254 10.282 7.927 1.00 0.00 C ATOM 422 O PRO A 62 10.159 10.780 8.601 1.00 0.00 O ATOM 423 CB PRO A 62 8.118 8.100 8.425 1.00 0.00 C ATOM 424 CG PRO A 62 6.704 7.657 8.559 1.00 0.00 C ATOM 425 CD PRO A 62 5.858 8.768 7.990 1.00 0.00 C ATOM 0 HA PRO A 62 8.132 9.955 9.640 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.528 7.834 7.451 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.754 7.633 9.177 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.536 6.725 8.020 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.452 7.472 9.603 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.537 8.544 6.973 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.956 8.925 8.581 1.00 0.00 H new ATOM 433 N GLU A 63 9.267 10.298 6.602 1.00 0.00 N ATOM 434 CA GLU A 63 10.365 10.919 5.874 1.00 0.00 C ATOM 435 C GLU A 63 10.179 12.428 5.770 1.00 0.00 C ATOM 436 O GLU A 63 9.427 12.920 4.930 1.00 0.00 O ATOM 437 CB GLU A 63 10.513 10.299 4.486 1.00 0.00 C ATOM 438 CG GLU A 63 11.201 8.947 4.504 1.00 0.00 C ATOM 439 CD GLU A 63 12.633 9.038 4.990 1.00 0.00 C ATOM 440 OE1 GLU A 63 13.507 9.447 4.196 1.00 0.00 O ATOM 441 OE2 GLU A 63 12.896 8.714 6.168 1.00 0.00 O ATOM 0 H GLU A 63 8.539 9.893 6.014 1.00 0.00 H new ATOM 0 HA GLU A 63 11.281 10.733 6.435 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.526 10.191 4.037 1.00 0.00 H new ATOM 0 HB3 GLU A 63 11.080 10.979 3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.644 8.267 5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.186 8.521 3.501 1.00 0.00 H new ATOM 448 N GLN A 64 10.869 13.154 6.636 1.00 0.00 N ATOM 449 CA GLN A 64 10.790 14.607 6.649 1.00 0.00 C ATOM 450 C GLN A 64 12.061 15.218 6.079 1.00 0.00 C ATOM 451 O GLN A 64 13.131 15.121 6.684 1.00 0.00 O ATOM 452 CB GLN A 64 10.566 15.127 8.068 1.00 0.00 C ATOM 453 CG GLN A 64 9.254 14.679 8.688 1.00 0.00 C ATOM 454 CD GLN A 64 8.972 15.377 10.005 1.00 0.00 C ATOM 455 OE1 GLN A 64 9.357 14.898 11.072 1.00 0.00 O ATOM 456 NE2 GLN A 64 8.299 16.515 9.933 1.00 0.00 N ATOM 0 H GLN A 64 11.492 12.760 7.341 1.00 0.00 H new ATOM 0 HA GLN A 64 9.943 14.899 6.028 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.388 14.793 8.701 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.597 16.216 8.054 1.00 0.00 H new ATOM 0 HG2 GLN A 64 8.439 14.878 7.992 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.280 13.601 8.849 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.000 16.874 9.026 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.080 17.033 10.784 1.00 0.00 H new ATOM 465 N ILE A 65 11.939 15.828 4.909 1.00 0.00 N ATOM 466 CA ILE A 65 13.059 16.503 4.261 1.00 0.00 C ATOM 467 C ILE A 65 12.591 17.177 2.974 1.00 0.00 C ATOM 468 O ILE A 65 12.945 18.321 2.691 1.00 0.00 O ATOM 469 CB ILE A 65 14.237 15.534 3.960 1.00 0.00 C ATOM 470 CG1 ILE A 65 15.379 16.276 3.255 1.00 0.00 C ATOM 471 CG2 ILE A 65 13.774 14.342 3.130 1.00 0.00 C ATOM 472 CD1 ILE A 65 16.605 15.422 3.012 1.00 0.00 C ATOM 0 H ILE A 65 11.066 15.870 4.383 1.00 0.00 H new ATOM 0 HA ILE A 65 13.429 17.257 4.955 1.00 0.00 H new ATOM 0 HB ILE A 65 14.609 15.152 4.911 1.00 0.00 H new ATOM 0 HG12 ILE A 65 15.017 16.656 2.300 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.663 17.140 3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 65 14.620 13.683 2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.006 13.795 3.676 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.365 14.695 2.183 1.00 0.00 H new ATOM 0 HD11 ILE A 65 17.369 16.016 2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.993 15.063 3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 65 16.337 14.571 2.386 1.00 0.00 H new ATOM 484 N ALA A 66 11.765 16.467 2.221 1.00 0.00 N ATOM 485 CA ALA A 66 11.205 16.974 0.981 1.00 0.00 C ATOM 486 C ALA A 66 9.857 16.312 0.734 1.00 0.00 C ATOM 487 O ALA A 66 9.633 15.190 1.189 1.00 0.00 O ATOM 488 CB ALA A 66 12.158 16.712 -0.181 1.00 0.00 C ATOM 0 H ALA A 66 11.464 15.521 2.455 1.00 0.00 H new ATOM 0 HA ALA A 66 11.064 18.052 1.060 1.00 0.00 H new ATOM 0 HB1 ALA A 66 11.723 17.098 -1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.108 17.211 0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.325 15.639 -0.280 1.00 0.00 H new ATOM 494 N PRO A 67 8.934 16.989 0.042 1.00 0.00 N ATOM 495 CA PRO A 67 7.627 16.416 -0.275 1.00 0.00 C ATOM 496 C PRO A 67 7.729 15.336 -1.339 1.00 0.00 C ATOM 497 O PRO A 67 8.690 15.297 -2.106 1.00 0.00 O ATOM 498 CB PRO A 67 6.836 17.609 -0.801 1.00 0.00 C ATOM 499 CG PRO A 67 7.866 18.523 -1.360 1.00 0.00 C ATOM 500 CD PRO A 67 9.081 18.357 -0.489 1.00 0.00 C ATOM 0 HA PRO A 67 7.166 15.934 0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.120 17.305 -1.564 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.268 18.091 -0.005 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.091 18.271 -2.396 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.518 19.556 -1.352 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.003 18.470 -1.059 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.107 19.098 0.310 1.00 0.00 H new ATOM 508 N ILE A 68 6.744 14.464 -1.388 1.00 0.00 N ATOM 509 CA ILE A 68 6.732 13.404 -2.377 1.00 0.00 C ATOM 510 C ILE A 68 6.210 13.926 -3.710 1.00 0.00 C ATOM 511 O ILE A 68 5.075 14.393 -3.809 1.00 0.00 O ATOM 512 CB ILE A 68 5.902 12.185 -1.911 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.520 12.613 -1.405 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.654 11.421 -0.830 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.655 11.453 -0.956 1.00 0.00 C ATOM 0 H ILE A 68 5.943 14.467 -0.757 1.00 0.00 H new ATOM 0 HA ILE A 68 7.761 13.067 -2.505 1.00 0.00 H new ATOM 0 HB ILE A 68 5.752 11.529 -2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.645 13.306 -0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.004 13.156 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.060 10.565 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.608 11.073 -1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.833 12.077 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.692 11.829 -0.611 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.499 10.770 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.150 10.923 -0.142 1.00 0.00 H new ATOM 527 N LEU A 69 7.061 13.878 -4.721 1.00 0.00 N ATOM 528 CA LEU A 69 6.700 14.346 -6.050 1.00 0.00 C ATOM 529 C LEU A 69 5.839 13.290 -6.726 1.00 0.00 C ATOM 530 O LEU A 69 4.780 13.584 -7.287 1.00 0.00 O ATOM 531 CB LEU A 69 7.979 14.621 -6.860 1.00 0.00 C ATOM 532 CG LEU A 69 7.818 15.439 -8.150 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.168 15.983 -8.592 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.217 14.598 -9.265 1.00 0.00 C ATOM 0 H LEU A 69 8.012 13.518 -4.646 1.00 0.00 H new ATOM 0 HA LEU A 69 6.131 15.274 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.686 15.141 -6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.430 13.663 -7.119 1.00 0.00 H new ATOM 0 HG LEU A 69 7.140 16.266 -7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.045 16.562 -9.507 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.576 16.623 -7.810 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.852 15.154 -8.776 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.116 15.205 -10.165 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.868 13.749 -9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.235 14.236 -8.959 1.00 0.00 H new ATOM 546 N VAL A 70 6.306 12.054 -6.659 1.00 0.00 N ATOM 547 CA VAL A 70 5.571 10.928 -7.203 1.00 0.00 C ATOM 548 C VAL A 70 6.080 9.627 -6.600 1.00 0.00 C ATOM 549 O VAL A 70 7.282 9.447 -6.399 1.00 0.00 O ATOM 550 CB VAL A 70 5.666 10.884 -8.751 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.114 10.783 -9.209 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.837 9.740 -9.322 1.00 0.00 C ATOM 0 H VAL A 70 7.197 11.806 -6.230 1.00 0.00 H new ATOM 0 HA VAL A 70 4.521 11.053 -6.940 1.00 0.00 H new ATOM 0 HB VAL A 70 5.256 11.819 -9.133 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.150 10.754 -10.298 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.670 11.649 -8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.560 9.873 -8.807 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.923 9.735 -10.409 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.202 8.793 -8.925 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.792 9.873 -9.042 1.00 0.00 H new ATOM 562 N ILE A 71 5.156 8.741 -6.280 1.00 0.00 N ATOM 563 CA ILE A 71 5.502 7.438 -5.746 1.00 0.00 C ATOM 564 C ILE A 71 5.244 6.363 -6.792 1.00 0.00 C ATOM 565 O ILE A 71 4.171 6.305 -7.389 1.00 0.00 O ATOM 566 CB ILE A 71 4.709 7.124 -4.452 1.00 0.00 C ATOM 567 CG1 ILE A 71 4.862 5.650 -4.060 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.243 7.486 -4.614 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.118 5.271 -2.796 1.00 0.00 C ATOM 0 H ILE A 71 4.154 8.902 -6.382 1.00 0.00 H new ATOM 0 HA ILE A 71 6.562 7.450 -5.492 1.00 0.00 H new ATOM 0 HB ILE A 71 5.123 7.734 -3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.506 5.027 -4.880 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.921 5.427 -3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.708 7.256 -3.693 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.153 8.550 -4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.815 6.911 -5.435 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.275 4.213 -2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.490 5.867 -1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.053 5.460 -2.930 1.00 0.00 H new ATOM 581 N TYR A 72 6.233 5.520 -7.018 1.00 0.00 N ATOM 582 CA TYR A 72 6.096 4.428 -7.954 1.00 0.00 C ATOM 583 C TYR A 72 6.101 3.119 -7.200 1.00 0.00 C ATOM 584 O TYR A 72 6.993 2.856 -6.399 1.00 0.00 O ATOM 585 CB TYR A 72 7.230 4.435 -8.981 1.00 0.00 C ATOM 586 CG TYR A 72 7.161 5.578 -9.968 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.282 5.535 -11.043 1.00 0.00 C ATOM 588 CD2 TYR A 72 7.973 6.695 -9.828 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.217 6.572 -11.952 1.00 0.00 C ATOM 590 CE2 TYR A 72 7.911 7.736 -10.733 1.00 0.00 C ATOM 591 CZ TYR A 72 7.031 7.670 -11.792 1.00 0.00 C ATOM 592 OH TYR A 72 6.967 8.705 -12.696 1.00 0.00 O ATOM 0 H TYR A 72 7.144 5.574 -6.562 1.00 0.00 H new ATOM 0 HA TYR A 72 5.153 4.547 -8.488 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.183 4.481 -8.454 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.215 3.493 -9.530 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.639 4.676 -11.170 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.663 6.751 -8.999 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.531 6.522 -12.784 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.549 8.599 -10.612 1.00 0.00 H new ATOM 0 HH TYR A 72 7.605 9.403 -12.440 1.00 0.00 H new ATOM 602 N VAL A 73 5.102 2.304 -7.436 1.00 0.00 N ATOM 603 CA VAL A 73 5.049 1.004 -6.809 1.00 0.00 C ATOM 604 C VAL A 73 4.959 -0.074 -7.860 1.00 0.00 C ATOM 605 O VAL A 73 4.463 0.155 -8.964 1.00 0.00 O ATOM 606 CB VAL A 73 3.866 0.853 -5.828 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.015 1.806 -4.653 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.533 1.072 -6.535 1.00 0.00 C ATOM 0 H VAL A 73 4.318 2.515 -8.054 1.00 0.00 H new ATOM 0 HA VAL A 73 5.968 0.902 -6.232 1.00 0.00 H new ATOM 0 HB VAL A 73 3.878 -0.167 -5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.171 1.682 -3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 73 4.942 1.587 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.040 2.833 -5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.719 0.959 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.507 2.076 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.419 0.338 -7.333 1.00 0.00 H new ATOM 618 N ASN A 74 5.466 -1.236 -7.527 1.00 0.00 N ATOM 619 CA ASN A 74 5.305 -2.389 -8.374 1.00 0.00 C ATOM 620 C ASN A 74 3.985 -3.042 -8.028 1.00 0.00 C ATOM 621 O ASN A 74 3.886 -3.767 -7.029 1.00 0.00 O ATOM 622 CB ASN A 74 6.469 -3.368 -8.215 1.00 0.00 C ATOM 623 CG ASN A 74 7.796 -2.769 -8.656 1.00 0.00 C ATOM 624 OD1 ASN A 74 8.843 -3.080 -8.097 1.00 0.00 O ATOM 625 ND2 ASN A 74 7.765 -1.914 -9.667 1.00 0.00 N ATOM 0 H ASN A 74 5.995 -1.407 -6.672 1.00 0.00 H new ATOM 0 HA ASN A 74 5.305 -2.081 -9.420 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.541 -3.676 -7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.267 -4.266 -8.799 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.630 -1.491 -10.004 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.876 -1.678 -10.108 1.00 0.00 H new ATOM 632 N ASP A 75 2.982 -2.693 -8.837 1.00 0.00 N ATOM 633 CA ASP A 75 1.607 -3.150 -8.699 1.00 0.00 C ATOM 634 C ASP A 75 1.569 -4.637 -8.435 1.00 0.00 C ATOM 635 O ASP A 75 1.866 -5.441 -9.330 1.00 0.00 O ATOM 636 CB ASP A 75 0.816 -2.820 -9.978 1.00 0.00 C ATOM 637 CG ASP A 75 -0.660 -3.186 -9.895 1.00 0.00 C ATOM 638 OD1 ASP A 75 -0.986 -4.389 -9.937 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.503 -2.266 -9.815 1.00 0.00 O ATOM 0 H ASP A 75 3.114 -2.065 -9.630 1.00 0.00 H new ATOM 0 HA ASP A 75 1.150 -2.636 -7.853 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.906 -1.754 -10.186 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.266 -3.348 -10.819 1.00 0.00 H new ATOM 644 N MET A 76 1.257 -4.957 -7.184 1.00 0.00 N ATOM 645 CA MET A 76 1.128 -6.319 -6.693 1.00 0.00 C ATOM 646 C MET A 76 0.755 -6.285 -5.219 1.00 0.00 C ATOM 647 O MET A 76 1.623 -6.284 -4.345 1.00 0.00 O ATOM 648 CB MET A 76 2.418 -7.131 -6.875 1.00 0.00 C ATOM 649 CG MET A 76 2.373 -8.088 -8.053 1.00 0.00 C ATOM 650 SD MET A 76 0.992 -9.243 -7.946 1.00 0.00 S ATOM 651 CE MET A 76 1.208 -10.162 -9.467 1.00 0.00 C ATOM 0 H MET A 76 1.082 -4.254 -6.465 1.00 0.00 H new ATOM 0 HA MET A 76 0.349 -6.809 -7.277 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.254 -6.444 -7.007 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.612 -7.698 -5.964 1.00 0.00 H new ATOM 0 HG2 MET A 76 2.295 -7.518 -8.979 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.308 -8.647 -8.100 1.00 0.00 H new ATOM 0 HE1 MET A 76 0.428 -10.919 -9.549 1.00 0.00 H new ATOM 0 HE2 MET A 76 1.144 -9.481 -10.316 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.184 -10.647 -9.464 1.00 0.00 H new ATOM 661 N GLY A 77 -0.537 -6.217 -4.947 1.00 0.00 N ATOM 662 CA GLY A 77 -1.007 -6.204 -3.577 1.00 0.00 C ATOM 663 C GLY A 77 -2.044 -7.273 -3.337 1.00 0.00 C ATOM 664 O GLY A 77 -2.889 -7.145 -2.455 1.00 0.00 O ATOM 0 H GLY A 77 -1.272 -6.170 -5.652 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.165 -6.354 -2.901 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.431 -5.227 -3.346 1.00 0.00 H new ATOM 668 N ALA A 78 -1.940 -8.355 -4.097 1.00 0.00 N ATOM 669 CA ALA A 78 -2.930 -9.431 -4.072 1.00 0.00 C ATOM 670 C ALA A 78 -2.702 -10.339 -2.868 1.00 0.00 C ATOM 671 O ALA A 78 -2.771 -11.566 -2.966 1.00 0.00 O ATOM 672 CB ALA A 78 -2.862 -10.226 -5.368 1.00 0.00 C ATOM 0 H ALA A 78 -1.171 -8.514 -4.747 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.925 -8.995 -3.982 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.602 -11.026 -5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.069 -9.566 -6.211 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.866 -10.656 -5.479 1.00 0.00 H new ATOM 678 N ALA A 79 -2.449 -9.705 -1.731 1.00 0.00 N ATOM 679 CA ALA A 79 -2.133 -10.396 -0.489 1.00 0.00 C ATOM 680 C ALA A 79 -2.016 -9.396 0.654 1.00 0.00 C ATOM 681 O ALA A 79 -1.587 -9.741 1.752 1.00 0.00 O ATOM 682 CB ALA A 79 -0.835 -11.181 -0.628 1.00 0.00 C ATOM 0 H ALA A 79 -2.457 -8.689 -1.644 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.940 -11.094 -0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -0.616 -11.690 0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.939 -11.917 -1.425 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.021 -10.498 -0.869 1.00 0.00 H new ATOM 688 N GLY A 80 -2.393 -8.149 0.384 1.00 0.00 N ATOM 689 CA GLY A 80 -2.274 -7.111 1.388 1.00 0.00 C ATOM 690 C GLY A 80 -1.031 -6.276 1.195 1.00 0.00 C ATOM 691 O GLY A 80 -0.709 -5.438 2.036 1.00 0.00 O ATOM 0 H GLY A 80 -2.777 -7.842 -0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.153 -6.467 1.349 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.255 -7.565 2.379 1.00 0.00 H new ATOM 695 N ALA A 81 -0.335 -6.509 0.079 1.00 0.00 N ATOM 696 CA ALA A 81 0.916 -5.818 -0.216 1.00 0.00 C ATOM 697 C ALA A 81 1.900 -6.009 0.929 1.00 0.00 C ATOM 698 O ALA A 81 2.479 -5.049 1.451 1.00 0.00 O ATOM 699 CB ALA A 81 0.662 -4.342 -0.476 1.00 0.00 C ATOM 0 H ALA A 81 -0.622 -7.176 -0.637 1.00 0.00 H new ATOM 0 HA ALA A 81 1.351 -6.247 -1.119 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.606 -3.843 -0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.011 -4.233 -1.326 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.208 -3.890 0.406 1.00 0.00 H new ATOM 705 N THR A 82 2.114 -7.265 1.282 1.00 0.00 N ATOM 706 CA THR A 82 2.850 -7.600 2.492 1.00 0.00 C ATOM 707 C THR A 82 4.354 -7.578 2.258 1.00 0.00 C ATOM 708 O THR A 82 4.815 -7.297 1.156 1.00 0.00 O ATOM 709 CB THR A 82 2.435 -8.983 3.023 1.00 0.00 C ATOM 710 OG1 THR A 82 2.498 -9.949 1.964 1.00 0.00 O ATOM 711 CG2 THR A 82 1.031 -8.944 3.611 1.00 0.00 C ATOM 0 H THR A 82 1.789 -8.071 0.748 1.00 0.00 H new ATOM 0 HA THR A 82 2.603 -6.841 3.234 1.00 0.00 H new ATOM 0 HB THR A 82 3.127 -9.269 3.815 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.235 -10.828 2.307 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.763 -9.934 3.979 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.001 -8.231 4.435 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.322 -8.639 2.841 1.00 0.00 H new ATOM 719 N TRP A 83 5.116 -7.822 3.319 1.00 0.00 N ATOM 720 CA TRP A 83 6.561 -7.953 3.205 1.00 0.00 C ATOM 721 C TRP A 83 6.913 -9.196 2.399 1.00 0.00 C ATOM 722 O TRP A 83 7.976 -9.278 1.787 1.00 0.00 O ATOM 723 CB TRP A 83 7.206 -8.014 4.595 1.00 0.00 C ATOM 724 CG TRP A 83 6.573 -9.017 5.513 1.00 0.00 C ATOM 725 CD1 TRP A 83 6.905 -10.334 5.644 1.00 0.00 C ATOM 726 CD2 TRP A 83 5.505 -8.778 6.440 1.00 0.00 C ATOM 727 NE1 TRP A 83 6.101 -10.931 6.585 1.00 0.00 N ATOM 728 CE2 TRP A 83 5.236 -9.996 7.090 1.00 0.00 C ATOM 729 CE3 TRP A 83 4.749 -7.652 6.779 1.00 0.00 C ATOM 730 CZ2 TRP A 83 4.241 -10.118 8.060 1.00 0.00 C ATOM 731 CZ3 TRP A 83 3.764 -7.774 7.741 1.00 0.00 C ATOM 732 CH2 TRP A 83 3.518 -8.999 8.373 1.00 0.00 C ATOM 0 H TRP A 83 4.755 -7.933 4.267 1.00 0.00 H new ATOM 0 HA TRP A 83 6.951 -7.078 2.685 1.00 0.00 H new ATOM 0 HB2 TRP A 83 8.264 -8.254 4.484 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.149 -7.028 5.055 1.00 0.00 H new ATOM 0 HD1 TRP A 83 7.685 -10.834 5.089 1.00 0.00 H new ATOM 0 HE1 TRP A 83 6.142 -11.912 6.863 1.00 0.00 H new ATOM 0 HE3 TRP A 83 4.932 -6.703 6.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 4.048 -11.062 8.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 3.174 -6.910 8.010 1.00 0.00 H new ATOM 0 HH2 TRP A 83 2.743 -9.062 9.122 1.00 0.00 H new ATOM 743 N ASP A 84 5.998 -10.156 2.404 1.00 0.00 N ATOM 744 CA ASP A 84 6.152 -11.369 1.619 1.00 0.00 C ATOM 745 C ASP A 84 5.702 -11.115 0.190 1.00 0.00 C ATOM 746 O ASP A 84 6.278 -11.643 -0.762 1.00 0.00 O ATOM 747 CB ASP A 84 5.331 -12.494 2.246 1.00 0.00 C ATOM 748 CG ASP A 84 5.513 -13.822 1.543 1.00 0.00 C ATOM 749 OD1 ASP A 84 6.598 -14.423 1.681 1.00 0.00 O ATOM 750 OD2 ASP A 84 4.562 -14.289 0.886 1.00 0.00 O ATOM 0 H ASP A 84 5.136 -10.115 2.948 1.00 0.00 H new ATOM 0 HA ASP A 84 7.201 -11.665 1.607 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.613 -12.602 3.293 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.276 -12.221 2.227 1.00 0.00 H new ATOM 755 N GLN A 85 4.671 -10.276 0.067 1.00 0.00 N ATOM 756 CA GLN A 85 4.148 -9.814 -1.221 1.00 0.00 C ATOM 757 C GLN A 85 3.513 -10.959 -2.011 1.00 0.00 C ATOM 758 O GLN A 85 3.679 -12.131 -1.675 1.00 0.00 O ATOM 759 CB GLN A 85 5.245 -9.144 -2.067 1.00 0.00 C ATOM 760 CG GLN A 85 6.215 -8.300 -1.263 1.00 0.00 C ATOM 761 CD GLN A 85 6.456 -6.929 -1.858 1.00 0.00 C ATOM 762 OE1 GLN A 85 6.753 -5.984 -0.992 1.00 0.00 O flip ATOM 763 NE2 GLN A 85 6.380 -6.717 -3.071 1.00 0.00 N flip ATOM 0 H GLN A 85 4.170 -9.894 0.869 1.00 0.00 H new ATOM 0 HA GLN A 85 3.378 -9.075 -1.001 1.00 0.00 H new ATOM 0 HB2 GLN A 85 5.804 -9.916 -2.596 1.00 0.00 H new ATOM 0 HB3 GLN A 85 4.774 -8.516 -2.823 1.00 0.00 H new ATOM 0 HG2 GLN A 85 5.831 -8.185 -0.249 1.00 0.00 H new ATOM 0 HG3 GLN A 85 7.166 -8.827 -1.186 1.00 0.00 H new ATOM 0 HE21 GLN A 85 6.147 -7.479 -3.708 1.00 0.00 H new ATOM 0 HE22 GLN A 85 6.550 -5.780 -3.437 1.00 0.00 H new ATOM 772 N PRO A 86 2.736 -10.637 -3.053 1.00 0.00 N ATOM 773 CA PRO A 86 2.207 -11.640 -3.958 1.00 0.00 C ATOM 774 C PRO A 86 3.147 -11.900 -5.139 1.00 0.00 C ATOM 775 O PRO A 86 2.809 -12.638 -6.068 1.00 0.00 O ATOM 776 CB PRO A 86 0.903 -11.007 -4.427 1.00 0.00 C ATOM 777 CG PRO A 86 1.173 -9.540 -4.422 1.00 0.00 C ATOM 778 CD PRO A 86 2.263 -9.288 -3.405 1.00 0.00 C ATOM 0 HA PRO A 86 2.080 -12.614 -3.485 1.00 0.00 H new ATOM 0 HB2 PRO A 86 0.629 -11.356 -5.422 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.078 -11.260 -3.762 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.484 -9.203 -5.411 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.271 -8.984 -4.165 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.065 -8.679 -3.822 1.00 0.00 H new ATOM 0 HD3 PRO A 86 1.881 -8.758 -2.533 1.00 0.00 H new ATOM 786 N GLY A 87 4.322 -11.278 -5.097 1.00 0.00 N ATOM 787 CA GLY A 87 5.292 -11.429 -6.165 1.00 0.00 C ATOM 788 C GLY A 87 5.718 -10.092 -6.740 1.00 0.00 C ATOM 789 O GLY A 87 5.260 -9.044 -6.284 1.00 0.00 O ATOM 0 H GLY A 87 4.620 -10.668 -4.336 1.00 0.00 H new ATOM 0 HA2 GLY A 87 6.168 -11.957 -5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.866 -12.045 -6.957 1.00 0.00 H new ATOM 793 N ASP A 88 6.603 -10.128 -7.732 1.00 0.00 N ATOM 794 CA ASP A 88 7.037 -8.911 -8.417 1.00 0.00 C ATOM 795 C ASP A 88 5.896 -8.357 -9.258 1.00 0.00 C ATOM 796 O ASP A 88 5.095 -9.119 -9.801 1.00 0.00 O ATOM 797 CB ASP A 88 8.255 -9.180 -9.309 1.00 0.00 C ATOM 798 CG ASP A 88 9.533 -9.400 -8.523 1.00 0.00 C ATOM 799 OD1 ASP A 88 9.791 -10.546 -8.104 1.00 0.00 O ATOM 800 OD2 ASP A 88 10.299 -8.429 -8.335 1.00 0.00 O ATOM 0 H ASP A 88 7.034 -10.984 -8.080 1.00 0.00 H new ATOM 0 HA ASP A 88 7.323 -8.180 -7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 88 8.059 -10.057 -9.925 1.00 0.00 H new ATOM 0 HB3 ASP A 88 8.394 -8.338 -9.988 1.00 0.00 H new ATOM 805 N GLY A 89 5.821 -7.040 -9.368 1.00 0.00 N ATOM 806 CA GLY A 89 4.718 -6.428 -10.076 1.00 0.00 C ATOM 807 C GLY A 89 5.158 -5.384 -11.075 1.00 0.00 C ATOM 808 O GLY A 89 6.352 -5.191 -11.305 1.00 0.00 O ATOM 0 H GLY A 89 6.502 -6.386 -8.981 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.153 -7.203 -10.595 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.042 -5.969 -9.355 1.00 0.00 H new ATOM 812 N ASN A 90 4.186 -4.690 -11.642 1.00 0.00 N ATOM 813 CA ASN A 90 4.446 -3.696 -12.689 1.00 0.00 C ATOM 814 C ASN A 90 4.552 -2.312 -12.069 1.00 0.00 C ATOM 815 O ASN A 90 3.930 -2.053 -11.058 1.00 0.00 O ATOM 816 CB ASN A 90 3.338 -3.729 -13.747 1.00 0.00 C ATOM 817 CG ASN A 90 3.358 -5.006 -14.569 1.00 0.00 C ATOM 818 OD1 ASN A 90 3.989 -5.069 -15.624 1.00 0.00 O ATOM 819 ND2 ASN A 90 2.673 -6.032 -14.091 1.00 0.00 N ATOM 0 H ASN A 90 3.201 -4.792 -11.398 1.00 0.00 H new ATOM 0 HA ASN A 90 5.390 -3.936 -13.179 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.369 -3.631 -13.257 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.448 -2.871 -14.411 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.655 -6.915 -14.601 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.163 -5.940 -13.213 1.00 0.00 H new ATOM 826 N TRP A 91 5.303 -1.400 -12.660 1.00 0.00 N ATOM 827 CA TRP A 91 5.577 -0.149 -11.968 1.00 0.00 C ATOM 828 C TRP A 91 4.632 0.952 -12.430 1.00 0.00 C ATOM 829 O TRP A 91 4.447 1.189 -13.626 1.00 0.00 O ATOM 830 CB TRP A 91 7.041 0.270 -12.157 1.00 0.00 C ATOM 831 CG TRP A 91 7.421 0.589 -13.572 1.00 0.00 C ATOM 832 CD1 TRP A 91 7.580 -0.292 -14.605 1.00 0.00 C ATOM 833 CD2 TRP A 91 7.712 1.886 -14.103 1.00 0.00 C ATOM 834 NE1 TRP A 91 7.931 0.381 -15.748 1.00 0.00 N ATOM 835 CE2 TRP A 91 8.023 1.719 -15.465 1.00 0.00 C ATOM 836 CE3 TRP A 91 7.734 3.176 -13.561 1.00 0.00 C ATOM 837 CZ2 TRP A 91 8.353 2.789 -16.289 1.00 0.00 C ATOM 838 CZ3 TRP A 91 8.064 4.238 -14.382 1.00 0.00 C ATOM 839 CH2 TRP A 91 8.368 4.038 -15.732 1.00 0.00 C ATOM 0 H TRP A 91 5.722 -1.493 -13.585 1.00 0.00 H new ATOM 0 HA TRP A 91 5.406 -0.310 -10.904 1.00 0.00 H new ATOM 0 HB2 TRP A 91 7.238 1.144 -11.536 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.684 -0.531 -11.794 1.00 0.00 H new ATOM 0 HD1 TRP A 91 7.449 -1.361 -14.532 1.00 0.00 H new ATOM 0 HE1 TRP A 91 8.097 -0.045 -16.660 1.00 0.00 H new ATOM 0 HE3 TRP A 91 7.497 3.339 -12.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 8.589 2.639 -17.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 8.087 5.238 -13.974 1.00 0.00 H new ATOM 0 HH2 TRP A 91 8.620 4.888 -16.348 1.00 0.00 H new ATOM 850 N ILE A 92 4.028 1.611 -11.449 1.00 0.00 N ATOM 851 CA ILE A 92 2.984 2.601 -11.681 1.00 0.00 C ATOM 852 C ILE A 92 3.093 3.740 -10.676 1.00 0.00 C ATOM 853 O ILE A 92 3.793 3.617 -9.670 1.00 0.00 O ATOM 854 CB ILE A 92 1.580 1.975 -11.523 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.488 1.248 -10.174 1.00 0.00 C ATOM 856 CG2 ILE A 92 1.276 1.025 -12.675 1.00 0.00 C ATOM 857 CD1 ILE A 92 0.091 0.817 -9.797 1.00 0.00 C ATOM 0 H ILE A 92 4.250 1.472 -10.463 1.00 0.00 H new ATOM 0 HA ILE A 92 3.117 2.972 -12.697 1.00 0.00 H new ATOM 0 HB ILE A 92 0.834 2.770 -11.547 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.132 0.369 -10.203 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.877 1.902 -9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.282 0.597 -12.541 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.312 1.572 -13.617 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.016 0.225 -12.692 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.114 0.311 -8.832 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.555 1.693 -9.733 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.296 0.135 -10.554 1.00 0.00 H new ATOM 869 N ALA A 93 2.395 4.835 -10.942 1.00 0.00 N ATOM 870 CA ALA A 93 2.311 5.930 -9.990 1.00 0.00 C ATOM 871 C ALA A 93 1.226 5.633 -8.962 1.00 0.00 C ATOM 872 O ALA A 93 0.037 5.709 -9.263 1.00 0.00 O ATOM 873 CB ALA A 93 2.032 7.244 -10.703 1.00 0.00 C ATOM 0 H ALA A 93 1.880 4.987 -11.809 1.00 0.00 H new ATOM 0 HA ALA A 93 3.268 6.026 -9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.973 8.050 -9.971 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.836 7.453 -11.409 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.087 7.173 -11.241 1.00 0.00 H new ATOM 879 N ALA A 94 1.646 5.291 -7.751 1.00 0.00 N ATOM 880 CA ALA A 94 0.724 4.841 -6.713 1.00 0.00 C ATOM 881 C ALA A 94 -0.161 5.972 -6.210 1.00 0.00 C ATOM 882 O ALA A 94 -1.310 5.748 -5.833 1.00 0.00 O ATOM 883 CB ALA A 94 1.492 4.234 -5.553 1.00 0.00 C ATOM 0 H ALA A 94 2.624 5.316 -7.461 1.00 0.00 H new ATOM 0 HA ALA A 94 0.078 4.084 -7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.791 3.903 -4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.072 3.382 -5.907 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.165 4.981 -5.131 1.00 0.00 H new ATOM 889 N ASP A 95 0.374 7.185 -6.202 1.00 0.00 N ATOM 890 CA ASP A 95 -0.357 8.334 -5.700 1.00 0.00 C ATOM 891 C ASP A 95 -1.466 8.702 -6.666 1.00 0.00 C ATOM 892 O ASP A 95 -2.480 9.297 -6.293 1.00 0.00 O ATOM 893 CB ASP A 95 0.597 9.502 -5.480 1.00 0.00 C ATOM 894 CG ASP A 95 0.884 10.291 -6.733 1.00 0.00 C ATOM 895 OD1 ASP A 95 1.700 9.830 -7.557 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.308 11.385 -6.892 1.00 0.00 O ATOM 0 H ASP A 95 1.313 7.396 -6.539 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.812 8.085 -4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.174 10.169 -4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.536 9.123 -5.076 1.00 0.00 H new ATOM 901 N LYS A 96 -1.264 8.304 -7.904 1.00 0.00 N ATOM 902 CA LYS A 96 -2.244 8.506 -8.960 1.00 0.00 C ATOM 903 C LYS A 96 -3.040 7.224 -9.188 1.00 0.00 C ATOM 904 O LYS A 96 -3.517 6.972 -10.296 1.00 0.00 O ATOM 905 CB LYS A 96 -1.537 8.888 -10.265 1.00 0.00 C ATOM 906 CG LYS A 96 -0.546 10.032 -10.134 1.00 0.00 C ATOM 907 CD LYS A 96 -1.220 11.339 -9.764 1.00 0.00 C ATOM 908 CE LYS A 96 -0.267 12.504 -9.952 1.00 0.00 C ATOM 909 NZ LYS A 96 0.996 12.326 -9.191 1.00 0.00 N ATOM 0 H LYS A 96 -0.415 7.830 -8.211 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.918 9.308 -8.658 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.013 8.013 -10.649 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.290 9.159 -11.005 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.196 9.781 -9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.011 10.156 -11.076 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.107 11.484 -10.381 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.556 11.301 -8.728 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.038 12.616 -11.012 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.755 13.425 -9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.594 13.169 -9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.778 12.195 -8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.501 11.490 -9.548 1.00 0.00 H new ATOM 923 N ALA A 97 -3.205 6.421 -8.139 1.00 0.00 N ATOM 924 CA ALA A 97 -3.782 5.099 -8.301 1.00 0.00 C ATOM 925 C ALA A 97 -4.781 4.802 -7.199 1.00 0.00 C ATOM 926 O ALA A 97 -5.055 5.651 -6.344 1.00 0.00 O ATOM 927 CB ALA A 97 -2.687 4.043 -8.331 1.00 0.00 C ATOM 0 H ALA A 97 -2.949 6.663 -7.182 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.315 5.075 -9.252 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.136 3.057 -8.453 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.013 4.241 -9.165 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.126 4.073 -7.397 1.00 0.00 H new ATOM 933 N PHE A 98 -5.310 3.591 -7.212 1.00 0.00 N ATOM 934 CA PHE A 98 -6.338 3.203 -6.271 1.00 0.00 C ATOM 935 C PHE A 98 -5.730 2.488 -5.081 1.00 0.00 C ATOM 936 O PHE A 98 -4.832 1.662 -5.218 1.00 0.00 O ATOM 937 CB PHE A 98 -7.378 2.314 -6.952 1.00 0.00 C ATOM 938 CG PHE A 98 -8.085 3.000 -8.085 1.00 0.00 C ATOM 939 CD1 PHE A 98 -9.208 3.775 -7.850 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.620 2.874 -9.386 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.854 4.415 -8.891 1.00 0.00 C ATOM 942 CE2 PHE A 98 -8.259 3.513 -10.429 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.380 4.282 -10.182 1.00 0.00 C ATOM 0 H PHE A 98 -5.041 2.858 -7.869 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.834 4.106 -5.914 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.889 1.415 -7.327 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -8.113 1.993 -6.214 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.583 3.881 -6.843 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.748 2.269 -9.585 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.728 5.018 -8.695 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.883 3.412 -11.437 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.885 4.779 -10.997 1.00 0.00 H new ATOM 953 N TYR A 99 -6.231 2.826 -3.919 1.00 0.00 N ATOM 954 CA TYR A 99 -5.784 2.243 -2.674 1.00 0.00 C ATOM 955 C TYR A 99 -6.946 1.561 -1.972 1.00 0.00 C ATOM 956 O TYR A 99 -8.050 2.099 -1.916 1.00 0.00 O ATOM 957 CB TYR A 99 -5.233 3.349 -1.776 1.00 0.00 C ATOM 958 CG TYR A 99 -3.725 3.454 -1.764 1.00 0.00 C ATOM 959 CD1 TYR A 99 -3.029 3.857 -2.897 1.00 0.00 C ATOM 960 CD2 TYR A 99 -3.000 3.159 -0.617 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.651 3.959 -2.884 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.623 3.262 -0.597 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.953 3.663 -1.731 1.00 0.00 C ATOM 964 OH TYR A 99 0.420 3.768 -1.712 1.00 0.00 O ATOM 0 H TYR A 99 -6.969 3.521 -3.807 1.00 0.00 H new ATOM 0 HA TYR A 99 -5.008 1.505 -2.879 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.648 4.303 -2.100 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.581 3.179 -0.757 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.572 4.094 -3.800 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.522 2.844 0.274 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.122 4.269 -3.773 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.074 3.029 0.304 1.00 0.00 H new ATOM 0 HH TYR A 99 0.754 3.525 -0.824 1.00 0.00 H new ATOM 974 N VAL A 100 -6.705 0.379 -1.444 1.00 0.00 N ATOM 975 CA VAL A 100 -7.709 -0.287 -0.641 1.00 0.00 C ATOM 976 C VAL A 100 -7.238 -0.414 0.798 1.00 0.00 C ATOM 977 O VAL A 100 -6.164 -0.956 1.079 1.00 0.00 O ATOM 978 CB VAL A 100 -8.120 -1.675 -1.202 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.908 -2.535 -1.522 1.00 0.00 C ATOM 980 CG2 VAL A 100 -9.034 -2.395 -0.214 1.00 0.00 C ATOM 0 H VAL A 100 -5.832 -0.136 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.601 0.338 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.661 -1.508 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.238 -3.498 -1.912 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.292 -2.033 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.323 -2.692 -0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.315 -3.367 -0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.510 -2.534 0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.931 -1.799 -0.047 1.00 0.00 H new ATOM 990 N VAL A 101 -8.036 0.122 1.698 1.00 0.00 N ATOM 991 CA VAL A 101 -7.780 0.010 3.115 1.00 0.00 C ATOM 992 C VAL A 101 -8.689 -1.068 3.681 1.00 0.00 C ATOM 993 O VAL A 101 -9.896 -1.053 3.437 1.00 0.00 O ATOM 994 CB VAL A 101 -8.029 1.353 3.832 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.661 1.261 5.302 1.00 0.00 C ATOM 996 CG2 VAL A 101 -7.256 2.481 3.157 1.00 0.00 C ATOM 0 H VAL A 101 -8.879 0.647 1.466 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.735 -0.256 3.275 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.093 1.577 3.761 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.846 2.221 5.784 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.266 0.492 5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.606 1.004 5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.448 3.418 3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.189 2.260 3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.578 2.573 2.120 1.00 0.00 H new ATOM 1006 N GLY A 102 -8.114 -2.026 4.390 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.891 -3.161 4.834 1.00 0.00 C ATOM 1008 C GLY A 102 -9.593 -2.921 6.152 1.00 0.00 C ATOM 1009 O GLY A 102 -8.957 -2.633 7.166 1.00 0.00 O ATOM 0 H GLY A 102 -7.132 -2.038 4.664 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.633 -3.406 4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.236 -4.027 4.931 1.00 0.00 H new ATOM 1013 N SER A 103 -10.906 -3.041 6.130 1.00 0.00 N ATOM 1014 CA SER A 103 -11.709 -2.949 7.334 1.00 0.00 C ATOM 1015 C SER A 103 -11.935 -4.332 7.942 1.00 0.00 C ATOM 1016 O SER A 103 -11.941 -4.488 9.162 1.00 0.00 O ATOM 1017 CB SER A 103 -13.044 -2.280 7.022 1.00 0.00 C ATOM 1018 OG SER A 103 -12.839 -1.021 6.405 1.00 0.00 O ATOM 0 H SER A 103 -11.445 -3.205 5.280 1.00 0.00 H new ATOM 0 HA SER A 103 -11.172 -2.342 8.063 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.633 -2.921 6.366 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.616 -2.152 7.941 1.00 0.00 H new ATOM 0 HG SER A 103 -12.626 -0.352 7.089 1.00 0.00 H new ATOM 1024 N ALA A 104 -12.112 -5.337 7.083 1.00 0.00 N ATOM 1025 CA ALA A 104 -12.432 -6.681 7.546 1.00 0.00 C ATOM 1026 C ALA A 104 -11.175 -7.421 7.973 1.00 0.00 C ATOM 1027 O ALA A 104 -11.142 -8.063 9.023 1.00 0.00 O ATOM 1028 CB ALA A 104 -13.157 -7.453 6.454 1.00 0.00 C ATOM 0 H ALA A 104 -12.039 -5.243 6.070 1.00 0.00 H new ATOM 0 HA ALA A 104 -13.087 -6.598 8.413 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -13.391 -8.456 6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -14.081 -6.936 6.195 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.520 -7.522 5.572 1.00 0.00 H new ATOM 1034 N ARG A 105 -10.142 -7.312 7.156 1.00 0.00 N ATOM 1035 CA ARG A 105 -8.847 -7.890 7.470 1.00 0.00 C ATOM 1036 C ARG A 105 -7.770 -6.869 7.168 1.00 0.00 C ATOM 1037 O ARG A 105 -7.679 -6.391 6.036 1.00 0.00 O ATOM 1038 CB ARG A 105 -8.587 -9.161 6.653 1.00 0.00 C ATOM 1039 CG ARG A 105 -9.657 -10.232 6.799 1.00 0.00 C ATOM 1040 CD ARG A 105 -9.269 -11.504 6.061 1.00 0.00 C ATOM 1041 NE ARG A 105 -8.241 -12.262 6.773 1.00 0.00 N ATOM 1042 CZ ARG A 105 -7.176 -12.813 6.192 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -6.919 -12.595 4.908 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -6.347 -13.557 6.914 1.00 0.00 N ATOM 0 H ARG A 105 -10.176 -6.823 6.261 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.835 -8.161 8.526 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -8.502 -8.891 5.600 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.627 -9.581 6.953 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.811 -10.454 7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.604 -9.858 6.411 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.152 -12.129 5.928 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.906 -11.248 5.065 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.346 -12.377 7.781 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.539 -12.001 4.357 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.101 -13.021 4.472 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -6.527 -13.704 7.907 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.530 -13.982 6.476 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.988 -6.526 8.188 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.899 -5.556 8.073 1.00 0.00 C ATOM 1060 C ARG A 106 -5.467 -5.147 9.472 1.00 0.00 C ATOM 1061 O ARG A 106 -5.972 -5.681 10.461 1.00 0.00 O ATOM 1062 CB ARG A 106 -6.340 -4.302 7.307 1.00 0.00 C ATOM 1063 CG ARG A 106 -5.308 -3.763 6.325 1.00 0.00 C ATOM 1064 CD ARG A 106 -5.108 -4.698 5.136 1.00 0.00 C ATOM 1065 NE ARG A 106 -4.315 -5.881 5.471 1.00 0.00 N ATOM 1066 CZ ARG A 106 -4.584 -7.113 5.040 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -5.683 -7.348 4.335 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -3.757 -8.106 5.336 1.00 0.00 N ATOM 0 H ARG A 106 -7.092 -6.915 9.125 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.079 -6.020 7.525 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.257 -4.529 6.762 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.582 -3.519 8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.625 -2.784 5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.357 -3.622 6.839 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.081 -5.013 4.760 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.616 -4.153 4.330 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.502 -5.754 6.074 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.325 -6.585 4.121 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.886 -8.292 4.007 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.920 -7.925 5.891 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.957 -9.051 5.009 1.00 0.00 H new ATOM 1082 N GLY A 107 -4.554 -4.193 9.561 1.00 0.00 N ATOM 1083 CA GLY A 107 -4.151 -3.667 10.851 1.00 0.00 C ATOM 1084 C GLY A 107 -5.137 -2.664 11.418 1.00 0.00 C ATOM 1085 O GLY A 107 -4.733 -1.643 11.969 1.00 0.00 O ATOM 0 H GLY A 107 -4.082 -3.771 8.761 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.037 -4.492 11.554 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.174 -3.193 10.754 1.00 0.00 H new ATOM 1089 N GLY A 108 -6.426 -2.952 11.301 1.00 0.00 N ATOM 1090 CA GLY A 108 -7.436 -2.067 11.852 1.00 0.00 C ATOM 1091 C GLY A 108 -7.351 -1.996 13.363 1.00 0.00 C ATOM 1092 O GLY A 108 -7.766 -1.014 13.981 1.00 0.00 O ATOM 0 H GLY A 108 -6.792 -3.782 10.835 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.313 -1.068 11.433 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.426 -2.416 11.559 1.00 0.00 H new ATOM 1096 N MET A 109 -6.799 -3.045 13.958 1.00 0.00 N ATOM 1097 CA MET A 109 -6.626 -3.107 15.402 1.00 0.00 C ATOM 1098 C MET A 109 -5.166 -2.844 15.778 1.00 0.00 C ATOM 1099 O MET A 109 -4.823 -2.761 16.957 1.00 0.00 O ATOM 1100 CB MET A 109 -7.067 -4.486 15.915 1.00 0.00 C ATOM 1101 CG MET A 109 -7.057 -4.621 17.429 1.00 0.00 C ATOM 1102 SD MET A 109 -7.531 -6.266 17.989 1.00 0.00 S ATOM 1103 CE MET A 109 -6.238 -7.265 17.251 1.00 0.00 C ATOM 0 H MET A 109 -6.462 -3.868 13.459 1.00 0.00 H new ATOM 0 HA MET A 109 -7.243 -2.338 15.866 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.073 -4.692 15.550 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.412 -5.246 15.490 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.060 -4.389 17.803 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.738 -3.886 17.859 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.161 -8.213 17.784 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.478 -7.455 16.205 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.288 -6.735 17.315 1.00 0.00 H new ATOM 1113 N GLY A 110 -4.315 -2.683 14.771 1.00 0.00 N ATOM 1114 CA GLY A 110 -2.896 -2.520 15.021 1.00 0.00 C ATOM 1115 C GLY A 110 -2.186 -1.752 13.923 1.00 0.00 C ATOM 1116 O GLY A 110 -2.377 -0.543 13.786 1.00 0.00 O ATOM 0 H GLY A 110 -4.583 -2.663 13.787 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -2.757 -2.000 15.969 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.436 -3.503 15.126 1.00 0.00 H new ATOM 1120 N ALA A 111 -1.349 -2.450 13.159 1.00 0.00 N ATOM 1121 CA ALA A 111 -0.594 -1.832 12.071 1.00 0.00 C ATOM 1122 C ALA A 111 -1.203 -2.171 10.715 1.00 0.00 C ATOM 1123 O ALA A 111 -0.986 -3.259 10.184 1.00 0.00 O ATOM 1124 CB ALA A 111 0.863 -2.260 12.120 1.00 0.00 C ATOM 0 H ALA A 111 -1.176 -3.449 13.274 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.644 -0.751 12.202 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.408 -1.789 11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.300 -1.955 13.071 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.927 -3.344 12.023 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.992 -1.244 10.158 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.673 -1.423 8.868 1.00 0.00 C ATOM 1132 C PRO A 112 -1.722 -1.478 7.676 1.00 0.00 C ATOM 1133 O PRO A 112 -0.678 -0.821 7.659 1.00 0.00 O ATOM 1134 CB PRO A 112 -3.561 -0.180 8.766 1.00 0.00 C ATOM 1135 CG PRO A 112 -2.881 0.826 9.617 1.00 0.00 C ATOM 1136 CD PRO A 112 -2.314 0.055 10.764 1.00 0.00 C ATOM 0 HA PRO A 112 -3.209 -2.372 8.836 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.647 0.164 7.735 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -4.572 -0.383 9.120 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.096 1.343 9.064 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.581 1.587 9.962 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -1.429 0.538 11.178 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.032 -0.046 11.578 1.00 0.00 H new ATOM 1144 N GLU A 113 -2.101 -2.262 6.677 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.363 -2.340 5.431 1.00 0.00 C ATOM 1146 C GLU A 113 -2.231 -1.793 4.305 1.00 0.00 C ATOM 1147 O GLU A 113 -3.449 -1.988 4.299 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.952 -3.787 5.110 1.00 0.00 C ATOM 1149 CG GLU A 113 -0.540 -4.613 6.322 1.00 0.00 C ATOM 1150 CD GLU A 113 -1.702 -5.378 6.926 1.00 0.00 C ATOM 1151 OE1 GLU A 113 -2.516 -4.771 7.655 1.00 0.00 O ATOM 1152 OE2 GLU A 113 -1.828 -6.590 6.659 1.00 0.00 O ATOM 0 H GLU A 113 -2.927 -2.859 6.710 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.453 -1.748 5.530 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.784 -4.285 4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -0.124 -3.767 4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.241 -5.315 6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.111 -3.955 7.077 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.615 -1.089 3.373 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.344 -0.496 2.265 1.00 0.00 C ATOM 1161 C ALA A 114 -2.057 -1.239 0.981 1.00 0.00 C ATOM 1162 O ALA A 114 -0.898 -1.493 0.654 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.982 0.968 2.097 1.00 0.00 C ATOM 0 H ALA A 114 -0.610 -0.913 3.361 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.408 -0.570 2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.542 1.388 1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.230 1.511 3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.914 1.058 1.900 1.00 0.00 H new ATOM 1169 N VAL A 115 -3.105 -1.595 0.260 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.935 -2.230 -1.033 1.00 0.00 C ATOM 1171 C VAL A 115 -3.145 -1.218 -2.153 1.00 0.00 C ATOM 1172 O VAL A 115 -4.268 -0.787 -2.415 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.913 -3.405 -1.215 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.782 -4.010 -2.601 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.695 -4.455 -0.145 1.00 0.00 C ATOM 0 H VAL A 115 -4.075 -1.457 0.545 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.917 -2.617 -1.077 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.927 -3.020 -1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.483 -4.838 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.003 -3.251 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.765 -4.376 -2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.397 -5.276 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.675 -4.833 -0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.857 -4.012 0.838 1.00 0.00 H new ATOM 1185 N PRO A 116 -2.054 -0.789 -2.792 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.092 0.091 -3.955 1.00 0.00 C ATOM 1187 C PRO A 116 -2.214 -0.685 -5.270 1.00 0.00 C ATOM 1188 O PRO A 116 -1.438 -1.606 -5.535 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.732 0.825 -3.869 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.113 0.349 -2.587 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.675 -1.021 -2.381 1.00 0.00 C ATOM 0 HA PRO A 116 -2.955 0.756 -3.949 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.100 0.586 -4.725 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.867 1.907 -3.864 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.974 0.325 -2.657 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.364 1.009 -1.757 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.178 -1.773 -2.994 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.598 -1.352 -1.345 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.199 -0.315 -6.079 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.404 -0.924 -7.390 1.00 0.00 C ATOM 1201 C PHE A 117 -3.650 0.148 -8.443 1.00 0.00 C ATOM 1202 O PHE A 117 -4.221 1.195 -8.149 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.604 -1.878 -7.376 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.289 -3.279 -6.940 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -3.203 -3.956 -7.469 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.090 -3.926 -6.016 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -2.920 -5.250 -7.082 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -4.814 -5.222 -5.626 1.00 0.00 C ATOM 1209 CZ PHE A 117 -3.727 -5.885 -6.160 1.00 0.00 C ATOM 0 H PHE A 117 -3.876 0.412 -5.848 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.501 -1.484 -7.632 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.367 -1.469 -6.714 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.035 -1.912 -8.377 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -2.570 -3.465 -8.193 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.941 -3.412 -5.595 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.068 -5.765 -7.500 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.448 -5.716 -4.904 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.509 -6.898 -5.857 1.00 0.00 H new ATOM 1219 N SER A 118 -3.233 -0.124 -9.669 1.00 0.00 N ATOM 1220 CA SER A 118 -3.509 0.770 -10.784 1.00 0.00 C ATOM 1221 C SER A 118 -4.929 0.544 -11.293 1.00 0.00 C ATOM 1222 O SER A 118 -5.490 1.377 -12.010 1.00 0.00 O ATOM 1223 CB SER A 118 -2.503 0.536 -11.917 1.00 0.00 C ATOM 1224 OG SER A 118 -2.698 1.456 -12.978 1.00 0.00 O ATOM 0 H SER A 118 -2.701 -0.958 -9.918 1.00 0.00 H new ATOM 0 HA SER A 118 -3.413 1.799 -10.439 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.488 0.633 -11.531 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.605 -0.482 -12.292 1.00 0.00 H new ATOM 0 HG SER A 118 -3.602 1.831 -12.924 1.00 0.00 H new ATOM 1230 N SER A 119 -5.503 -0.587 -10.911 1.00 0.00 N ATOM 1231 CA SER A 119 -6.838 -0.951 -11.345 1.00 0.00 C ATOM 1232 C SER A 119 -7.826 -0.842 -10.186 1.00 0.00 C ATOM 1233 O SER A 119 -7.561 -1.337 -9.089 1.00 0.00 O ATOM 1234 CB SER A 119 -6.824 -2.377 -11.886 1.00 0.00 C ATOM 1235 OG SER A 119 -5.712 -2.583 -12.744 1.00 0.00 O ATOM 0 H SER A 119 -5.060 -1.271 -10.297 1.00 0.00 H new ATOM 0 HA SER A 119 -7.154 -0.266 -12.132 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.785 -3.084 -11.057 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.749 -2.573 -12.429 1.00 0.00 H new ATOM 0 HG SER A 119 -5.722 -3.504 -13.078 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.957 -0.191 -10.430 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.982 -0.032 -9.406 1.00 0.00 C ATOM 1243 C ARG A 120 -10.626 -1.364 -9.073 1.00 0.00 C ATOM 1244 O ARG A 120 -10.771 -1.725 -7.906 1.00 0.00 O ATOM 1245 CB ARG A 120 -11.077 0.922 -9.868 1.00 0.00 C ATOM 1246 CG ARG A 120 -12.270 0.927 -8.929 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.583 0.837 -9.687 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.735 0.932 -8.788 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.725 1.821 -8.918 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.685 2.738 -9.879 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.747 1.805 -8.067 1.00 0.00 N ATOM 0 H ARG A 120 -9.187 0.235 -11.328 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.488 0.374 -8.523 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.670 1.931 -9.941 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.405 0.638 -10.868 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.191 0.089 -8.237 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.258 1.837 -8.330 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.632 1.636 -10.427 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.624 -0.106 -10.233 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.786 0.275 -8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.895 2.767 -10.524 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.444 3.413 -9.972 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.775 1.115 -7.316 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.503 2.483 -8.165 1.00 0.00 H new ATOM 1265 N ASP A 121 -11.017 -2.082 -10.112 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.781 -3.307 -9.958 1.00 0.00 C ATOM 1267 C ASP A 121 -10.969 -4.365 -9.217 1.00 0.00 C ATOM 1268 O ASP A 121 -11.521 -5.219 -8.529 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.232 -3.827 -11.326 1.00 0.00 C ATOM 1270 CG ASP A 121 -11.075 -4.195 -12.236 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -10.124 -3.392 -12.352 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -11.123 -5.275 -12.861 1.00 0.00 O ATOM 0 H ASP A 121 -10.815 -1.834 -11.080 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.667 -3.087 -9.362 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.867 -4.702 -11.184 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.842 -3.067 -11.814 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.653 -4.289 -9.355 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.752 -5.175 -8.633 1.00 0.00 C ATOM 1279 C GLU A 122 -8.759 -4.842 -7.145 1.00 0.00 C ATOM 1280 O GLU A 122 -8.759 -5.734 -6.300 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.340 -5.053 -9.197 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.223 -5.529 -10.636 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.482 -7.014 -10.785 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -8.657 -7.431 -10.726 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -6.505 -7.772 -10.967 1.00 0.00 O ATOM 0 H GLU A 122 -9.184 -3.619 -9.964 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.094 -6.202 -8.758 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.022 -4.012 -9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.657 -5.630 -8.574 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.930 -4.977 -11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.225 -5.299 -11.010 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.788 -3.552 -6.832 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.838 -3.116 -5.444 1.00 0.00 C ATOM 1294 C ALA A 123 -10.208 -3.415 -4.850 1.00 0.00 C ATOM 1295 O ALA A 123 -10.330 -3.767 -3.677 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.516 -1.633 -5.338 1.00 0.00 C ATOM 0 H ALA A 123 -8.778 -2.795 -7.516 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.087 -3.666 -4.877 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.558 -1.325 -4.293 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.516 -1.449 -5.730 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.243 -1.061 -5.914 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.237 -3.279 -5.676 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.594 -3.603 -5.271 1.00 0.00 C ATOM 1304 C ALA A 124 -12.740 -5.098 -5.017 1.00 0.00 C ATOM 1305 O ALA A 124 -13.420 -5.510 -4.080 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.582 -3.144 -6.329 1.00 0.00 C ATOM 0 H ALA A 124 -11.154 -2.944 -6.636 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.810 -3.078 -4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.595 -3.393 -6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.498 -2.065 -6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.363 -3.644 -7.273 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.093 -5.902 -5.855 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.079 -7.350 -5.687 1.00 0.00 C ATOM 1314 C ALA A 125 -11.393 -7.742 -4.384 1.00 0.00 C ATOM 1315 O ALA A 125 -11.724 -8.764 -3.779 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.391 -8.020 -6.866 1.00 0.00 C ATOM 0 H ALA A 125 -11.567 -5.571 -6.664 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.113 -7.692 -5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.391 -9.100 -6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.925 -7.777 -7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.363 -7.664 -6.938 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.437 -6.929 -3.952 1.00 0.00 N ATOM 1323 CA PHE A 126 -9.783 -7.153 -2.673 1.00 0.00 C ATOM 1324 C PHE A 126 -10.795 -6.954 -1.546 1.00 0.00 C ATOM 1325 O PHE A 126 -10.823 -7.716 -0.582 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.589 -6.206 -2.502 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.698 -6.556 -1.341 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.725 -7.535 -1.469 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.833 -5.906 -0.125 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -5.908 -7.861 -0.405 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.020 -6.230 0.943 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.055 -7.207 0.802 1.00 0.00 C ATOM 0 H PHE A 126 -10.100 -6.115 -4.466 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.405 -8.175 -2.638 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.997 -6.213 -3.417 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.959 -5.189 -2.370 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.605 -8.048 -2.412 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.583 -5.137 -0.011 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.155 -8.627 -0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.139 -5.720 1.887 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.416 -7.460 1.635 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.640 -5.934 -1.694 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.719 -5.672 -0.742 1.00 0.00 C ATOM 1344 C VAL A 127 -13.821 -6.718 -0.886 1.00 0.00 C ATOM 1345 O VAL A 127 -14.524 -7.046 0.071 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.322 -4.262 -0.953 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.414 -3.972 0.061 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.241 -3.199 -0.876 1.00 0.00 C ATOM 0 H VAL A 127 -11.597 -5.272 -2.469 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.294 -5.725 0.260 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.767 -4.239 -1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.817 -2.975 -0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.211 -4.709 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.999 -4.024 1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.686 -2.216 -1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.764 -3.235 0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.495 -3.382 -1.649 1.00 0.00 H new ATOM 1358 N LEU A 128 -13.955 -7.237 -2.094 1.00 0.00 N ATOM 1359 CA LEU A 128 -14.933 -8.268 -2.393 1.00 0.00 C ATOM 1360 C LEU A 128 -14.702 -9.483 -1.504 1.00 0.00 C ATOM 1361 O LEU A 128 -15.643 -10.064 -0.963 1.00 0.00 O ATOM 1362 CB LEU A 128 -14.817 -8.664 -3.863 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.117 -9.090 -4.535 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -17.076 -7.914 -4.630 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -15.826 -9.650 -5.915 1.00 0.00 C ATOM 0 H LEU A 128 -13.389 -6.956 -2.895 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.934 -7.882 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.402 -7.821 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.101 -9.482 -3.945 1.00 0.00 H new ATOM 0 HG LEU A 128 -16.587 -9.867 -3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.999 -8.235 -5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.299 -7.545 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.618 -7.118 -5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.760 -9.952 -6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.341 -8.886 -6.523 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.168 -10.514 -5.826 1.00 0.00 H new ATOM 1377 N ALA A 129 -13.437 -9.861 -1.360 1.00 0.00 N ATOM 1378 CA ALA A 129 -13.063 -10.958 -0.478 1.00 0.00 C ATOM 1379 C ALA A 129 -12.945 -10.473 0.965 1.00 0.00 C ATOM 1380 O ALA A 129 -13.540 -11.049 1.875 1.00 0.00 O ATOM 1381 CB ALA A 129 -11.754 -11.581 -0.939 1.00 0.00 C ATOM 0 H ALA A 129 -12.653 -9.423 -1.844 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.844 -11.717 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.486 -12.400 -0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.870 -11.963 -1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.967 -10.827 -0.923 1.00 0.00 H new ATOM 1387 N GLU A 130 -12.190 -9.400 1.163 1.00 0.00 N ATOM 1388 CA GLU A 130 -12.023 -8.807 2.483 1.00 0.00 C ATOM 1389 C GLU A 130 -11.994 -7.281 2.384 1.00 0.00 C ATOM 1390 O GLU A 130 -13.042 -6.641 2.395 1.00 0.00 O ATOM 1391 CB GLU A 130 -10.749 -9.336 3.163 1.00 0.00 C ATOM 1392 CG GLU A 130 -9.546 -9.441 2.229 1.00 0.00 C ATOM 1393 CD GLU A 130 -8.290 -9.905 2.935 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -8.096 -11.131 3.063 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -7.493 -9.047 3.363 1.00 0.00 O ATOM 0 H GLU A 130 -11.681 -8.920 0.421 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.876 -9.094 3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.494 -8.680 3.995 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.956 -10.320 3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.779 -10.134 1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.362 -8.469 1.772 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.790 -6.720 2.270 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.612 -5.294 2.054 1.00 0.00 C ATOM 1404 C GLY A 131 -11.430 -4.423 2.986 1.00 0.00 C ATOM 1405 O GLY A 131 -11.638 -4.761 4.154 1.00 0.00 O ATOM 0 H GLY A 131 -9.917 -7.244 2.325 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.557 -5.047 2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.879 -5.057 1.024 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.880 -3.296 2.462 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.669 -2.367 3.234 1.00 0.00 C ATOM 1411 C GLY A 132 -13.212 -1.251 2.373 1.00 0.00 C ATOM 1412 O GLY A 132 -14.354 -1.299 1.924 1.00 0.00 O ATOM 0 H GLY A 132 -11.708 -3.006 1.499 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.495 -2.897 3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -12.059 -1.947 4.034 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.384 -0.255 2.117 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.779 0.864 1.275 1.00 0.00 C ATOM 1418 C GLN A 133 -11.732 1.128 0.200 1.00 0.00 C ATOM 1419 O GLN A 133 -10.529 1.055 0.458 1.00 0.00 O ATOM 1420 CB GLN A 133 -13.018 2.137 2.108 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.917 2.450 3.112 1.00 0.00 C ATOM 1422 CD GLN A 133 -12.011 1.602 4.370 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -11.004 1.287 4.995 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -13.226 1.232 4.750 1.00 0.00 N ATOM 0 H GLN A 133 -11.432 -0.196 2.479 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.718 0.594 0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.126 2.984 1.431 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.962 2.034 2.643 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.947 2.289 2.642 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.969 3.504 3.385 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -14.039 1.514 4.203 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -13.347 0.665 5.589 1.00 0.00 H new ATOM 1433 N VAL A 134 -12.200 1.422 -1.005 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.314 1.751 -2.112 1.00 0.00 C ATOM 1435 C VAL A 134 -11.292 3.258 -2.339 1.00 0.00 C ATOM 1436 O VAL A 134 -12.309 3.859 -2.692 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.738 1.046 -3.419 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.791 1.397 -4.557 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.798 -0.458 -3.220 1.00 0.00 C ATOM 0 H VAL A 134 -13.192 1.439 -1.241 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.318 1.400 -1.843 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.734 1.399 -3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.111 0.888 -5.466 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.803 2.475 -4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.780 1.080 -4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.099 -0.937 -4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.815 -0.825 -2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.523 -0.693 -2.441 1.00 0.00 H new ATOM 1449 N LEU A 135 -10.135 3.854 -2.121 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.944 5.285 -2.294 1.00 0.00 C ATOM 1451 C LEU A 135 -8.585 5.551 -2.936 1.00 0.00 C ATOM 1452 O LEU A 135 -7.715 4.700 -2.904 1.00 0.00 O ATOM 1453 CB LEU A 135 -10.079 6.019 -0.943 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.655 5.230 0.313 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -8.184 4.855 0.267 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.953 6.039 1.567 1.00 0.00 C ATOM 0 H LEU A 135 -9.297 3.359 -1.818 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.719 5.671 -2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.485 6.932 -0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.119 6.321 -0.821 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.233 4.306 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.922 4.300 1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.994 4.235 -0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.579 5.760 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.649 5.472 2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.402 6.979 1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.022 6.247 1.620 1.00 0.00 H new ATOM 1468 N ALA A 136 -8.411 6.714 -3.530 1.00 0.00 N ATOM 1469 CA ALA A 136 -7.152 7.058 -4.187 1.00 0.00 C ATOM 1470 C ALA A 136 -6.140 7.542 -3.165 1.00 0.00 C ATOM 1471 O ALA A 136 -6.518 7.997 -2.087 1.00 0.00 O ATOM 1472 CB ALA A 136 -7.376 8.125 -5.249 1.00 0.00 C ATOM 0 H ALA A 136 -9.123 7.443 -3.575 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.762 6.163 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -6.427 8.368 -5.727 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.074 7.752 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.787 9.021 -4.784 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.859 7.452 -3.504 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.807 7.937 -2.621 1.00 0.00 C ATOM 1480 C LEU A 137 -3.987 9.435 -2.392 1.00 0.00 C ATOM 1481 O LEU A 137 -3.745 9.949 -1.300 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.428 7.635 -3.222 1.00 0.00 C ATOM 1483 CG LEU A 137 -1.239 7.706 -2.247 1.00 0.00 C ATOM 1484 CD1 LEU A 137 -0.040 6.961 -2.806 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.844 9.146 -1.949 1.00 0.00 C ATOM 0 H LEU A 137 -4.526 7.049 -4.380 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.873 7.425 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.455 6.637 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.247 8.336 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.558 7.234 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.789 7.024 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.303 5.915 -2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.256 7.408 -3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.002 9.157 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.559 9.644 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.688 9.669 -1.500 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.450 10.121 -3.428 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.723 11.548 -3.353 1.00 0.00 C ATOM 1499 C ALA A 138 -5.866 11.857 -2.382 1.00 0.00 C ATOM 1500 O ALA A 138 -6.056 13.007 -1.991 1.00 0.00 O ATOM 1501 CB ALA A 138 -5.051 12.085 -4.737 1.00 0.00 C ATOM 0 H ALA A 138 -4.646 9.706 -4.339 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.827 12.040 -2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.254 13.154 -4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.205 11.915 -5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.929 11.571 -5.128 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.611 10.830 -1.985 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.777 11.016 -1.126 1.00 0.00 C ATOM 1509 C ASP A 139 -7.697 10.100 0.098 1.00 0.00 C ATOM 1510 O ASP A 139 -8.715 9.693 0.655 1.00 0.00 O ATOM 1511 CB ASP A 139 -9.060 10.726 -1.918 1.00 0.00 C ATOM 1512 CG ASP A 139 -10.270 11.460 -1.367 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.384 12.678 -1.616 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -11.123 10.830 -0.705 1.00 0.00 O ATOM 0 H ASP A 139 -6.429 9.860 -2.244 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.794 12.050 -0.782 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.911 11.011 -2.959 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.255 9.654 -1.906 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.476 9.792 0.530 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.279 8.953 1.707 1.00 0.00 C ATOM 1521 C ILE A 140 -6.656 9.723 2.959 1.00 0.00 C ATOM 1522 O ILE A 140 -6.102 10.788 3.236 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.815 8.467 1.849 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.410 7.577 0.671 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.616 7.724 3.165 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -5.156 6.265 0.606 1.00 0.00 C ATOM 0 H ILE A 140 -5.614 10.109 0.085 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.918 8.079 1.582 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.173 9.348 1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.576 8.123 -0.257 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.341 7.373 0.734 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.581 7.392 3.243 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.847 8.389 3.997 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.278 6.858 3.198 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.812 5.693 -0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.971 5.696 1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.224 6.458 0.510 1.00 0.00 H new ATOM 1538 N THR A 141 -7.606 9.191 3.703 1.00 0.00 N ATOM 1539 CA THR A 141 -8.011 9.800 4.949 1.00 0.00 C ATOM 1540 C THR A 141 -7.543 8.949 6.127 1.00 0.00 C ATOM 1541 O THR A 141 -7.479 7.719 6.029 1.00 0.00 O ATOM 1542 CB THR A 141 -9.545 9.997 4.998 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.970 10.328 6.324 1.00 0.00 O ATOM 1544 CG2 THR A 141 -10.279 8.755 4.511 1.00 0.00 C ATOM 0 H THR A 141 -8.111 8.337 3.464 1.00 0.00 H new ATOM 0 HA THR A 141 -7.544 10.783 5.017 1.00 0.00 H new ATOM 0 HB THR A 141 -9.791 10.823 4.331 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.942 10.450 6.335 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.354 8.926 4.558 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.990 8.542 3.482 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.019 7.907 5.144 1.00 0.00 H new ATOM 1552 N ASP A 142 -7.234 9.607 7.239 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.700 8.935 8.417 1.00 0.00 C ATOM 1554 C ASP A 142 -7.760 8.057 9.068 1.00 0.00 C ATOM 1555 O ASP A 142 -7.453 6.999 9.605 1.00 0.00 O ATOM 1556 CB ASP A 142 -6.179 9.961 9.427 1.00 0.00 C ATOM 1557 CG ASP A 142 -7.281 10.845 9.977 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -7.830 11.662 9.207 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -7.605 10.727 11.180 1.00 0.00 O ATOM 0 H ASP A 142 -7.346 10.615 7.349 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.873 8.300 8.098 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.691 9.440 10.250 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.422 10.584 8.950 1.00 0.00 H new ATOM 1564 N ALA A 143 -9.010 8.495 8.981 1.00 0.00 N ATOM 1565 CA ALA A 143 -10.122 7.810 9.632 1.00 0.00 C ATOM 1566 C ALA A 143 -10.259 6.364 9.160 1.00 0.00 C ATOM 1567 O ALA A 143 -10.717 5.500 9.906 1.00 0.00 O ATOM 1568 CB ALA A 143 -11.416 8.570 9.383 1.00 0.00 C ATOM 0 H ALA A 143 -9.281 9.329 8.461 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.914 7.784 10.702 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.242 8.053 9.872 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.329 9.578 9.787 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.606 8.624 8.311 1.00 0.00 H new ATOM 1574 N MET A 144 -9.863 6.106 7.920 1.00 0.00 N ATOM 1575 CA MET A 144 -9.976 4.766 7.353 1.00 0.00 C ATOM 1576 C MET A 144 -8.750 3.919 7.675 1.00 0.00 C ATOM 1577 O MET A 144 -8.865 2.714 7.882 1.00 0.00 O ATOM 1578 CB MET A 144 -10.191 4.837 5.839 1.00 0.00 C ATOM 1579 CG MET A 144 -11.481 5.536 5.420 1.00 0.00 C ATOM 1580 SD MET A 144 -12.983 4.566 5.717 1.00 0.00 S ATOM 1581 CE MET A 144 -13.116 4.582 7.505 1.00 0.00 C ATOM 0 H MET A 144 -9.463 6.801 7.290 1.00 0.00 H new ATOM 0 HA MET A 144 -10.843 4.288 7.808 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.346 5.358 5.388 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.193 3.824 5.436 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.560 6.481 5.958 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.422 5.777 4.359 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.166 4.650 7.791 1.00 0.00 H new ATOM 0 HE2 MET A 144 -12.688 3.665 7.910 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.576 5.441 7.902 1.00 0.00 H new ATOM 1591 N VAL A 145 -7.581 4.553 7.740 1.00 0.00 N ATOM 1592 CA VAL A 145 -6.341 3.819 8.000 1.00 0.00 C ATOM 1593 C VAL A 145 -6.222 3.514 9.481 1.00 0.00 C ATOM 1594 O VAL A 145 -5.546 2.570 9.888 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.097 4.629 7.584 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -3.867 3.738 7.487 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.342 5.351 6.280 1.00 0.00 C ATOM 0 H VAL A 145 -7.465 5.559 7.618 1.00 0.00 H new ATOM 0 HA VAL A 145 -6.384 2.902 7.412 1.00 0.00 H new ATOM 0 HB VAL A 145 -4.908 5.374 8.357 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.006 4.337 7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -3.674 3.278 8.456 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -4.039 2.960 6.744 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.452 5.917 6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.567 4.625 5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.184 6.033 6.395 1.00 0.00 H new ATOM 1607 N LEU A 146 -6.901 4.314 10.276 1.00 0.00 N ATOM 1608 CA LEU A 146 -6.865 4.160 11.707 1.00 0.00 C ATOM 1609 C LEU A 146 -8.184 4.632 12.310 1.00 0.00 C ATOM 1610 O LEU A 146 -8.491 5.823 12.330 1.00 0.00 O ATOM 1611 CB LEU A 146 -5.650 4.912 12.284 1.00 0.00 C ATOM 1612 CG LEU A 146 -5.657 6.440 12.147 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -5.963 7.106 13.481 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -4.323 6.925 11.601 1.00 0.00 C ATOM 0 H LEU A 146 -7.487 5.082 9.948 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.747 3.108 11.968 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.569 4.666 13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.752 4.531 11.798 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.444 6.717 11.446 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.962 8.189 13.356 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.943 6.782 13.833 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.204 6.824 14.211 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.341 8.011 11.508 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.523 6.632 12.281 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.147 6.480 10.621 1.00 0.00 H new ATOM 1626 N THR A 147 -8.991 3.683 12.749 1.00 0.00 N ATOM 1627 CA THR A 147 -10.276 4.002 13.336 1.00 0.00 C ATOM 1628 C THR A 147 -10.108 4.438 14.789 1.00 0.00 C ATOM 1629 O THR A 147 -9.586 3.680 15.608 1.00 0.00 O ATOM 1630 CB THR A 147 -11.226 2.793 13.265 1.00 0.00 C ATOM 1631 OG1 THR A 147 -10.563 1.623 13.768 1.00 0.00 O ATOM 1632 CG2 THR A 147 -11.690 2.546 11.837 1.00 0.00 C ATOM 0 H THR A 147 -8.778 2.686 12.709 1.00 0.00 H new ATOM 0 HA THR A 147 -10.710 4.823 12.765 1.00 0.00 H new ATOM 0 HB THR A 147 -12.101 3.010 13.878 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.973 1.874 14.509 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.360 1.686 11.816 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.217 3.426 11.468 1.00 0.00 H new ATOM 0 HG23 THR A 147 -10.826 2.348 11.203 1.00 0.00 H new ATOM 1640 N PRO A 148 -10.527 5.671 15.121 1.00 0.00 N ATOM 1641 CA PRO A 148 -10.463 6.189 16.492 1.00 0.00 C ATOM 1642 C PRO A 148 -11.195 5.276 17.475 1.00 0.00 C ATOM 1643 O PRO A 148 -10.570 4.577 18.273 1.00 0.00 O ATOM 1644 CB PRO A 148 -11.149 7.562 16.406 1.00 0.00 C ATOM 1645 CG PRO A 148 -11.835 7.588 15.079 1.00 0.00 C ATOM 1646 CD PRO A 148 -11.064 6.663 14.184 1.00 0.00 C ATOM 0 HA PRO A 148 -9.439 6.250 16.859 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.863 7.695 17.219 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -10.421 8.369 16.486 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.872 7.264 15.172 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.852 8.598 14.671 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.704 6.203 13.431 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.270 7.186 13.651 1.00 0.00 H new ATOM 1654 N VAL A 149 -12.519 5.280 17.410 1.00 0.00 N ATOM 1655 CA VAL A 149 -13.325 4.365 18.208 1.00 0.00 C ATOM 1656 C VAL A 149 -14.320 3.656 17.303 1.00 0.00 C ATOM 1657 O VAL A 149 -15.226 2.960 17.768 1.00 0.00 O ATOM 1658 CB VAL A 149 -14.109 5.089 19.326 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -14.392 4.141 20.480 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -13.370 6.327 19.816 1.00 0.00 C ATOM 0 H VAL A 149 -13.059 5.907 16.813 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.642 3.658 18.679 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.059 5.418 18.905 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.945 4.669 21.257 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.984 3.299 20.122 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.450 3.775 20.889 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.951 6.810 20.602 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.396 6.037 20.211 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.233 7.021 18.987 1.00 0.00 H new ATOM 1670 N GLU A 150 -14.119 3.835 15.999 1.00 0.00 N ATOM 1671 CA GLU A 150 -15.047 3.361 14.979 1.00 0.00 C ATOM 1672 C GLU A 150 -16.362 4.135 15.057 1.00 0.00 C ATOM 1673 O GLU A 150 -16.559 5.065 14.279 1.00 0.00 O ATOM 1674 CB GLU A 150 -15.289 1.850 15.097 1.00 0.00 C ATOM 1675 CG GLU A 150 -14.030 1.016 14.919 1.00 0.00 C ATOM 1676 CD GLU A 150 -14.285 -0.468 15.078 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -14.709 -1.110 14.097 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -14.062 -1.002 16.186 1.00 0.00 O ATOM 0 H GLU A 150 -13.303 4.316 15.620 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.596 3.541 14.003 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.722 1.635 16.074 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -16.023 1.549 14.350 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -13.611 1.205 13.931 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -13.283 1.332 15.648 1.00 0.00 H new ATOM 1685 N THR A 151 -17.202 3.769 16.038 1.00 0.00 N ATOM 1686 CA THR A 151 -18.551 4.332 16.282 1.00 0.00 C ATOM 1687 C THR A 151 -19.496 4.317 15.056 1.00 0.00 C ATOM 1688 O THR A 151 -20.677 3.997 15.194 1.00 0.00 O ATOM 1689 CB THR A 151 -18.513 5.756 16.924 1.00 0.00 C ATOM 1690 OG1 THR A 151 -19.798 6.072 17.474 1.00 0.00 O ATOM 1691 CG2 THR A 151 -18.135 6.847 15.932 1.00 0.00 C ATOM 0 H THR A 151 -16.956 3.045 16.713 1.00 0.00 H new ATOM 0 HA THR A 151 -18.981 3.640 17.006 1.00 0.00 H new ATOM 0 HB THR A 151 -17.746 5.727 17.698 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.771 6.965 17.877 1.00 0.00 H new ATOM 0 HG21 THR A 151 -18.126 7.812 16.439 1.00 0.00 H new ATOM 0 HG22 THR A 151 -17.145 6.642 15.525 1.00 0.00 H new ATOM 0 HG23 THR A 151 -18.863 6.870 15.121 1.00 0.00 H new ATOM 1699 N GLY A 152 -18.988 4.640 13.877 1.00 0.00 N ATOM 1700 CA GLY A 152 -19.825 4.763 12.703 1.00 0.00 C ATOM 1701 C GLY A 152 -19.707 6.142 12.085 1.00 0.00 C ATOM 1702 O GLY A 152 -20.533 6.537 11.264 1.00 0.00 O ATOM 0 H GLY A 152 -17.998 4.821 13.712 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.540 4.008 11.970 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.864 4.570 12.972 1.00 0.00 H new ATOM 1706 N SER A 153 -18.669 6.871 12.484 1.00 0.00 N ATOM 1707 CA SER A 153 -18.461 8.237 12.026 1.00 0.00 C ATOM 1708 C SER A 153 -18.057 8.272 10.555 1.00 0.00 C ATOM 1709 O SER A 153 -17.317 7.405 10.087 1.00 0.00 O ATOM 1710 CB SER A 153 -17.396 8.918 12.894 1.00 0.00 C ATOM 1711 OG SER A 153 -16.242 8.100 13.028 1.00 0.00 O ATOM 0 H SER A 153 -17.955 6.533 13.129 1.00 0.00 H new ATOM 0 HA SER A 153 -19.401 8.780 12.122 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.118 9.874 12.450 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.809 9.133 13.880 1.00 0.00 H new ATOM 0 HG SER A 153 -15.579 8.559 13.585 1.00 0.00 H new ATOM 1717 N GLU A 154 -18.560 9.273 9.843 1.00 0.00 N ATOM 1718 CA GLU A 154 -18.284 9.442 8.424 1.00 0.00 C ATOM 1719 C GLU A 154 -16.783 9.528 8.158 1.00 0.00 C ATOM 1720 O GLU A 154 -16.083 10.342 8.757 1.00 0.00 O ATOM 1721 CB GLU A 154 -18.983 10.697 7.884 1.00 0.00 C ATOM 1722 CG GLU A 154 -20.494 10.696 8.079 1.00 0.00 C ATOM 1723 CD GLU A 154 -20.931 11.277 9.412 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -20.669 10.655 10.458 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -21.563 12.350 9.413 1.00 0.00 O ATOM 0 H GLU A 154 -19.171 9.990 10.234 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.674 8.566 7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.564 11.574 8.377 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.764 10.793 6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.957 11.266 7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.862 9.673 7.999 1.00 0.00 H new ATOM 1732 N PRO A 155 -16.282 8.672 7.255 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.850 8.580 6.937 1.00 0.00 C ATOM 1734 C PRO A 155 -14.271 9.866 6.334 1.00 0.00 C ATOM 1735 O PRO A 155 -13.741 10.711 7.048 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.780 7.430 5.925 1.00 0.00 C ATOM 1737 CG PRO A 155 -16.161 7.309 5.378 1.00 0.00 C ATOM 1738 CD PRO A 155 -17.080 7.704 6.491 1.00 0.00 C ATOM 0 HA PRO A 155 -14.257 8.417 7.837 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -14.060 7.644 5.135 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -14.463 6.503 6.403 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -16.296 7.957 4.512 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -16.362 6.290 5.048 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -18.001 8.149 6.114 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -17.366 6.847 7.101 1.00 0.00 H new ATOM 1746 N ARG A 156 -14.371 10.011 5.018 1.00 0.00 N ATOM 1747 CA ARG A 156 -13.817 11.182 4.352 1.00 0.00 C ATOM 1748 C ARG A 156 -14.874 12.269 4.187 1.00 0.00 C ATOM 1749 O ARG A 156 -14.545 13.453 4.173 1.00 0.00 O ATOM 1750 CB ARG A 156 -13.181 10.799 3.001 1.00 0.00 C ATOM 1751 CG ARG A 156 -14.116 10.112 2.012 1.00 0.00 C ATOM 1752 CD ARG A 156 -14.720 11.096 1.019 1.00 0.00 C ATOM 1753 NE ARG A 156 -13.707 11.710 0.155 1.00 0.00 N ATOM 1754 CZ ARG A 156 -13.932 12.781 -0.609 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -15.125 13.363 -0.611 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -12.963 13.274 -1.366 1.00 0.00 N ATOM 0 H ARG A 156 -14.825 9.341 4.398 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.026 11.588 4.983 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.786 11.702 2.535 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.333 10.141 3.191 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.568 9.341 1.470 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.916 9.611 2.557 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.456 10.580 0.402 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.252 11.877 1.563 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.776 11.294 0.137 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.874 12.992 -0.027 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.292 14.181 -1.197 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.042 12.835 -1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.138 14.093 -1.949 1.00 0.00 H new ATOM 1770 N ALA A 157 -16.144 11.857 4.090 1.00 0.00 N ATOM 1771 CA ALA A 157 -17.264 12.797 3.957 1.00 0.00 C ATOM 1772 C ALA A 157 -18.591 12.062 3.797 1.00 0.00 C ATOM 1773 O ALA A 157 -19.568 12.657 3.351 1.00 0.00 O ATOM 1774 CB ALA A 157 -17.060 13.722 2.761 1.00 0.00 C ATOM 0 H ALA A 157 -16.422 10.876 4.101 1.00 0.00 H new ATOM 0 HA ALA A 157 -17.294 13.388 4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.903 14.409 2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.140 14.291 2.894 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -16.991 13.128 1.849 1.00 0.00 H new ATOM 1780 N ASP A 158 -18.625 10.785 4.194 1.00 0.00 N ATOM 1781 CA ASP A 158 -19.781 9.914 3.928 1.00 0.00 C ATOM 1782 C ASP A 158 -20.104 9.935 2.439 1.00 0.00 C ATOM 1783 O ASP A 158 -20.944 10.706 1.976 1.00 0.00 O ATOM 1784 CB ASP A 158 -21.002 10.335 4.755 1.00 0.00 C ATOM 1785 CG ASP A 158 -22.173 9.383 4.602 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -22.102 8.256 5.138 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -23.177 9.765 3.967 1.00 0.00 O ATOM 0 H ASP A 158 -17.866 10.329 4.701 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.524 8.897 4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -20.721 10.391 5.807 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -21.312 11.336 4.454 1.00 0.00 H new ATOM 1792 N ASP A 159 -19.414 9.092 1.692 1.00 0.00 N ATOM 1793 CA ASP A 159 -19.390 9.208 0.239 1.00 0.00 C ATOM 1794 C ASP A 159 -18.872 7.923 -0.392 1.00 0.00 C ATOM 1795 O ASP A 159 -19.425 7.428 -1.377 1.00 0.00 O ATOM 1796 CB ASP A 159 -18.499 10.395 -0.156 1.00 0.00 C ATOM 1797 CG ASP A 159 -18.386 10.585 -1.652 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -19.296 11.201 -2.248 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -17.378 10.139 -2.232 1.00 0.00 O ATOM 0 H ASP A 159 -18.862 8.319 2.064 1.00 0.00 H new ATOM 0 HA ASP A 159 -20.403 9.377 -0.125 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.900 11.305 0.290 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.503 10.247 0.261 1.00 0.00 H new ATOM 1804 N GLU A 160 -17.815 7.380 0.197 1.00 0.00 N ATOM 1805 CA GLU A 160 -17.215 6.150 -0.291 1.00 0.00 C ATOM 1806 C GLU A 160 -18.169 4.974 -0.113 1.00 0.00 C ATOM 1807 O GLU A 160 -18.938 4.976 0.869 1.00 0.00 O ATOM 1808 CB GLU A 160 -15.860 5.895 0.394 1.00 0.00 C ATOM 1809 CG GLU A 160 -15.861 6.026 1.916 1.00 0.00 C ATOM 1810 CD GLU A 160 -16.394 4.798 2.634 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.984 3.674 2.285 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -17.230 4.957 3.547 1.00 0.00 O ATOM 0 H GLU A 160 -17.355 7.776 1.017 1.00 0.00 H new ATOM 0 HA GLU A 160 -17.026 6.258 -1.359 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -15.523 4.892 0.133 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.129 6.593 -0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.844 6.222 2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -16.463 6.890 2.197 1.00 0.00 H new