USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=18 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 109 MET CE :methyl 169:sc= -0.165 (180deg=-0.464) USER MOD Set 1.2: A 147 THR OG1 : rot -68:sc= 0.737 USER MOD Set 2.1: A 103 SER OG : rot 180:sc= -0.0324 USER MOD Set 2.2: A 133 GLN : amide:sc= -2.64! C(o=-2.7!,f=-2.3!) USER MOD Set 3.1: A 35 LYS NZ :NH3+ 156:sc= 1.04 (180deg=0) USER MOD Set 3.2: A 37 GLN : amide:sc= 0.865 K(o=1.9,f=-6.4) 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= 0.399 K(o=0.4,f=-0.3) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.54 X(o=-0.54,f=-0.087) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 1.25 K(o=1.3,f=-7.4!) USER MOD Single : A 76 MET CE :methyl -156:sc= -2 (180deg=-3.19!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.262 USER MOD Single : A 85 GLN : amide:sc= -2.35! C(o=-2.4!,f=-2.3!) USER MOD Single : A 90 ASN : amide:sc= -1.57! K(o=-1.6!,f=-0.074) USER MOD Single : A 96 LYS NZ :NH3+ 167:sc= 1.24 (180deg=0.984) USER MOD Single : A 99 TYR OH : rot 110:sc= -0.399 USER MOD Single : A 118 SER OG : rot 180:sc= 0 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 -123:sc=-0.00356 (180deg=-0.463) USER MOD Single : A 151 THR OG1 : rot -10:sc= -2.61! USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 7.330 -3.895 -5.097 1.00 0.00 N ATOM 2 CA LYS A 35 8.345 -2.939 -4.579 1.00 0.00 C ATOM 3 C LYS A 35 7.768 -1.530 -4.579 1.00 0.00 C ATOM 4 O LYS A 35 6.935 -1.208 -5.418 1.00 0.00 O ATOM 5 CB LYS A 35 9.621 -3.009 -5.439 1.00 0.00 C ATOM 6 CG LYS A 35 10.731 -2.060 -4.999 1.00 0.00 C ATOM 7 CD LYS A 35 12.084 -2.468 -5.569 1.00 0.00 C ATOM 8 CE LYS A 35 12.155 -2.312 -7.084 1.00 0.00 C ATOM 9 NZ LYS A 35 12.337 -0.893 -7.503 1.00 0.00 N ATOM 0 HA LYS A 35 8.608 -3.207 -3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.003 -4.030 -5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.360 -2.788 -6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.492 -1.047 -5.321 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.785 -2.044 -3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.865 -1.863 -5.109 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.287 -3.506 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.981 -2.910 -7.469 1.00 0.00 H new ATOM 0 HE3 LYS A 35 11.241 -2.705 -7.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 12.775 -0.863 -8.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 11.412 -0.419 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.951 -0.405 -6.820 1.00 0.00 H new ATOM 23 N ALA A 36 8.188 -0.705 -3.631 1.00 0.00 N ATOM 24 CA ALA A 36 7.705 0.666 -3.544 1.00 0.00 C ATOM 25 C ALA A 36 8.882 1.629 -3.506 1.00 0.00 C ATOM 26 O ALA A 36 9.915 1.333 -2.910 1.00 0.00 O ATOM 27 CB ALA A 36 6.826 0.833 -2.308 1.00 0.00 C ATOM 0 H ALA A 36 8.863 -0.961 -2.910 1.00 0.00 H new ATOM 0 HA ALA A 36 7.104 0.892 -4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.469 1.861 -2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.974 0.157 -2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.406 0.600 -1.415 1.00 0.00 H new ATOM 33 N GLN A 37 8.730 2.768 -4.159 1.00 0.00 N ATOM 34 CA GLN A 37 9.786 3.766 -4.226 1.00 0.00 C ATOM 35 C GLN A 37 9.191 5.166 -4.327 1.00 0.00 C ATOM 36 O GLN A 37 8.278 5.405 -5.115 1.00 0.00 O ATOM 37 CB GLN A 37 10.707 3.468 -5.414 1.00 0.00 C ATOM 38 CG GLN A 37 9.967 3.274 -6.728 1.00 0.00 C ATOM 39 CD GLN A 37 10.761 2.465 -7.732 1.00 0.00 C ATOM 40 OE1 GLN A 37 10.665 1.237 -7.764 1.00 0.00 O ATOM 41 NE2 GLN A 37 11.542 3.137 -8.561 1.00 0.00 N ATOM 0 H GLN A 37 7.877 3.027 -4.655 1.00 0.00 H new ATOM 0 HA GLN A 37 10.378 3.723 -3.312 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.418 4.287 -5.525 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.286 2.570 -5.197 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.017 2.775 -6.535 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.734 4.249 -7.156 1.00 0.00 H new ATOM 0 HE21 GLN A 37 11.593 4.154 -8.502 1.00 0.00 H new ATOM 0 HE22 GLN A 37 12.093 2.638 -9.260 1.00 0.00 H new ATOM 50 N ILE A 38 9.704 6.092 -3.536 1.00 0.00 N ATOM 51 CA ILE A 38 9.176 7.447 -3.530 1.00 0.00 C ATOM 52 C ILE A 38 10.220 8.440 -4.021 1.00 0.00 C ATOM 53 O ILE A 38 11.395 8.352 -3.664 1.00 0.00 O ATOM 54 CB ILE A 38 8.682 7.876 -2.125 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.843 7.947 -1.132 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.620 6.912 -1.621 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.454 8.483 0.230 1.00 0.00 C ATOM 0 H ILE A 38 10.480 5.933 -2.893 1.00 0.00 H new ATOM 0 HA ILE A 38 8.322 7.450 -4.208 1.00 0.00 H new ATOM 0 HB ILE A 38 8.245 8.871 -2.211 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.267 6.950 -1.012 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.627 8.578 -1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.283 7.226 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.775 6.910 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 38 8.040 5.908 -1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.331 8.503 0.877 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.058 9.493 0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.692 7.839 0.670 1.00 0.00 H new ATOM 69 N PHE A 39 9.786 9.359 -4.871 1.00 0.00 N ATOM 70 CA PHE A 39 10.638 10.432 -5.346 1.00 0.00 C ATOM 71 C PHE A 39 10.224 11.725 -4.658 1.00 0.00 C ATOM 72 O PHE A 39 9.037 12.049 -4.594 1.00 0.00 O ATOM 73 CB PHE A 39 10.527 10.573 -6.868 1.00 0.00 C ATOM 74 CG PHE A 39 11.481 11.572 -7.459 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.829 11.276 -7.572 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.028 12.806 -7.902 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.710 12.192 -8.115 1.00 0.00 C ATOM 78 CE2 PHE A 39 11.905 13.726 -8.446 1.00 0.00 C ATOM 79 CZ PHE A 39 13.247 13.418 -8.553 1.00 0.00 C ATOM 0 H PHE A 39 8.838 9.380 -5.247 1.00 0.00 H new ATOM 0 HA PHE A 39 11.678 10.207 -5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.705 9.600 -7.327 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.508 10.864 -7.123 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.196 10.319 -7.232 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.979 13.051 -7.821 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.759 11.950 -8.197 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.541 14.684 -8.787 1.00 0.00 H new ATOM 0 HZ PHE A 39 13.934 14.135 -8.979 1.00 0.00 H new ATOM 89 N LEU A 40 11.197 12.448 -4.135 1.00 0.00 N ATOM 90 CA LEU A 40 10.924 13.629 -3.332 1.00 0.00 C ATOM 91 C LEU A 40 10.831 14.883 -4.190 1.00 0.00 C ATOM 92 O LEU A 40 11.415 14.959 -5.270 1.00 0.00 O ATOM 93 CB LEU A 40 12.007 13.804 -2.264 1.00 0.00 C ATOM 94 CG LEU A 40 11.804 13.014 -0.965 1.00 0.00 C ATOM 95 CD1 LEU A 40 11.563 11.537 -1.240 1.00 0.00 C ATOM 96 CD2 LEU A 40 13.017 13.182 -0.069 1.00 0.00 C ATOM 0 H LEU A 40 12.188 12.238 -4.252 1.00 0.00 H new ATOM 0 HA LEU A 40 9.958 13.483 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.965 13.515 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.076 14.863 -2.015 1.00 0.00 H new ATOM 0 HG LEU A 40 10.919 13.409 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.424 11.009 -0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.671 11.422 -1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.422 11.120 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.869 12.619 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.903 12.810 -0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.151 14.238 0.168 1.00 0.00 H new ATOM 108 N GLU A 41 10.070 15.854 -3.714 1.00 0.00 N ATOM 109 CA GLU A 41 9.931 17.124 -4.395 1.00 0.00 C ATOM 110 C GLU A 41 11.200 17.936 -4.204 1.00 0.00 C ATOM 111 O GLU A 41 11.629 18.159 -3.071 1.00 0.00 O ATOM 112 CB GLU A 41 8.729 17.890 -3.850 1.00 0.00 C ATOM 113 CG GLU A 41 8.335 19.075 -4.712 1.00 0.00 C ATOM 114 CD GLU A 41 7.241 19.911 -4.091 1.00 0.00 C ATOM 115 OE1 GLU A 41 7.556 20.759 -3.232 1.00 0.00 O ATOM 116 OE2 GLU A 41 6.063 19.730 -4.463 1.00 0.00 O ATOM 0 H GLU A 41 9.535 15.782 -2.849 1.00 0.00 H new ATOM 0 HA GLU A 41 9.770 16.946 -5.458 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.880 17.211 -3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.956 18.241 -2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 41 9.211 19.701 -4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.003 18.716 -5.686 1.00 0.00 H new ATOM 123 N GLY A 42 11.804 18.363 -5.299 1.00 0.00 N ATOM 124 CA GLY A 42 13.037 19.120 -5.214 1.00 0.00 C ATOM 125 C GLY A 42 14.243 18.229 -4.986 1.00 0.00 C ATOM 126 O GLY A 42 15.300 18.439 -5.579 1.00 0.00 O ATOM 0 H GLY A 42 11.464 18.200 -6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 42 13.176 19.688 -6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 42 12.962 19.842 -4.401 1.00 0.00 H new ATOM 130 N SER A 43 14.085 17.231 -4.127 1.00 0.00 N ATOM 131 CA SER A 43 15.158 16.296 -3.844 1.00 0.00 C ATOM 132 C SER A 43 15.222 15.218 -4.919 1.00 0.00 C ATOM 133 O SER A 43 14.244 14.514 -5.171 1.00 0.00 O ATOM 134 CB SER A 43 14.952 15.659 -2.466 1.00 0.00 C ATOM 135 OG SER A 43 15.920 14.653 -2.203 1.00 0.00 O ATOM 0 H SER A 43 13.222 17.051 -3.615 1.00 0.00 H new ATOM 0 HA SER A 43 16.103 16.840 -3.843 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.009 16.429 -1.697 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.953 15.226 -2.411 1.00 0.00 H new ATOM 0 HG SER A 43 15.760 14.269 -1.316 1.00 0.00 H new ATOM 141 N PRO A 44 16.389 15.067 -5.556 1.00 0.00 N ATOM 142 CA PRO A 44 16.600 14.094 -6.622 1.00 0.00 C ATOM 143 C PRO A 44 16.885 12.693 -6.085 1.00 0.00 C ATOM 144 O PRO A 44 17.202 11.775 -6.847 1.00 0.00 O ATOM 145 CB PRO A 44 17.826 14.637 -7.371 1.00 0.00 C ATOM 146 CG PRO A 44 18.201 15.914 -6.687 1.00 0.00 C ATOM 147 CD PRO A 44 17.595 15.854 -5.317 1.00 0.00 C ATOM 0 HA PRO A 44 15.715 13.985 -7.249 1.00 0.00 H new ATOM 0 HB2 PRO A 44 18.649 13.923 -7.340 1.00 0.00 H new ATOM 0 HB3 PRO A 44 17.594 14.812 -8.422 1.00 0.00 H new ATOM 0 HG2 PRO A 44 19.284 16.019 -6.628 1.00 0.00 H new ATOM 0 HG3 PRO A 44 17.826 16.775 -7.240 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.259 15.376 -4.597 1.00 0.00 H new ATOM 0 HD3 PRO A 44 17.365 16.846 -4.928 1.00 0.00 H new ATOM 155 N ALA A 45 16.787 12.535 -4.774 1.00 0.00 N ATOM 156 CA ALA A 45 17.020 11.243 -4.157 1.00 0.00 C ATOM 157 C ALA A 45 15.700 10.557 -3.838 1.00 0.00 C ATOM 158 O ALA A 45 14.801 11.164 -3.250 1.00 0.00 O ATOM 159 CB ALA A 45 17.851 11.405 -2.892 1.00 0.00 C ATOM 0 H ALA A 45 16.549 13.282 -4.122 1.00 0.00 H new ATOM 0 HA ALA A 45 17.571 10.619 -4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.018 10.428 -2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 45 18.810 11.858 -3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 45 17.320 12.045 -2.187 1.00 0.00 H new ATOM 165 N PRO A 46 15.572 9.282 -4.228 1.00 0.00 N ATOM 166 CA PRO A 46 14.404 8.472 -3.948 1.00 0.00 C ATOM 167 C PRO A 46 14.614 7.504 -2.783 1.00 0.00 C ATOM 168 O PRO A 46 15.745 7.204 -2.396 1.00 0.00 O ATOM 169 CB PRO A 46 14.251 7.702 -5.261 1.00 0.00 C ATOM 170 CG PRO A 46 15.649 7.554 -5.798 1.00 0.00 C ATOM 171 CD PRO A 46 16.529 8.531 -5.048 1.00 0.00 C ATOM 0 HA PRO A 46 13.539 9.064 -3.651 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.788 6.729 -5.095 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.615 8.242 -5.962 1.00 0.00 H new ATOM 0 HG2 PRO A 46 16.006 6.533 -5.662 1.00 0.00 H new ATOM 0 HG3 PRO A 46 15.673 7.760 -6.868 1.00 0.00 H new ATOM 0 HD2 PRO A 46 17.269 8.017 -4.434 1.00 0.00 H new ATOM 0 HD3 PRO A 46 17.076 9.184 -5.728 1.00 0.00 H new ATOM 179 N LEU A 47 13.516 7.027 -2.226 1.00 0.00 N ATOM 180 CA LEU A 47 13.564 5.998 -1.202 1.00 0.00 C ATOM 181 C LEU A 47 12.843 4.766 -1.727 1.00 0.00 C ATOM 182 O LEU A 47 11.640 4.811 -1.980 1.00 0.00 O ATOM 183 CB LEU A 47 12.924 6.503 0.103 1.00 0.00 C ATOM 184 CG LEU A 47 13.128 5.618 1.345 1.00 0.00 C ATOM 185 CD1 LEU A 47 12.879 6.424 2.609 1.00 0.00 C ATOM 186 CD2 LEU A 47 12.207 4.406 1.322 1.00 0.00 C ATOM 0 H LEU A 47 12.575 7.337 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 47 14.599 5.744 -0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.323 7.494 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.853 6.619 -0.063 1.00 0.00 H new ATOM 0 HG LEU A 47 14.159 5.264 1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.026 5.787 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.575 7.262 2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.857 6.802 2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.377 3.803 2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.169 4.738 1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.414 3.808 0.434 1.00 0.00 H new ATOM 198 N PHE A 48 13.581 3.682 -1.914 1.00 0.00 N ATOM 199 CA PHE A 48 13.011 2.467 -2.473 1.00 0.00 C ATOM 200 C PHE A 48 13.101 1.303 -1.493 1.00 0.00 C ATOM 201 O PHE A 48 14.122 1.090 -0.834 1.00 0.00 O ATOM 202 CB PHE A 48 13.687 2.111 -3.807 1.00 0.00 C ATOM 203 CG PHE A 48 15.189 2.175 -3.786 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.848 3.358 -4.081 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.940 1.054 -3.483 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.226 3.422 -4.070 1.00 0.00 C ATOM 207 CE2 PHE A 48 17.320 1.110 -3.471 1.00 0.00 C ATOM 208 CZ PHE A 48 17.963 2.296 -3.764 1.00 0.00 C ATOM 0 H PHE A 48 14.574 3.619 -1.687 1.00 0.00 H new ATOM 0 HA PHE A 48 11.954 2.656 -2.662 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.384 1.105 -4.095 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.319 2.788 -4.578 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.275 4.241 -4.323 1.00 0.00 H new ATOM 0 HD2 PHE A 48 15.442 0.124 -3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 48 17.727 4.351 -4.300 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.895 0.227 -3.233 1.00 0.00 H new ATOM 0 HZ PHE A 48 19.042 2.343 -3.754 1.00 0.00 H new ATOM 218 N PHE A 49 12.006 0.570 -1.393 1.00 0.00 N ATOM 219 CA PHE A 49 11.913 -0.591 -0.527 1.00 0.00 C ATOM 220 C PHE A 49 11.132 -1.689 -1.228 1.00 0.00 C ATOM 221 O PHE A 49 10.094 -1.424 -1.838 1.00 0.00 O ATOM 222 CB PHE A 49 11.211 -0.219 0.784 1.00 0.00 C ATOM 223 CG PHE A 49 12.088 -0.327 1.998 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.204 -1.527 2.682 1.00 0.00 C ATOM 225 CD2 PHE A 49 12.788 0.773 2.459 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.006 -1.626 3.803 1.00 0.00 C ATOM 227 CE2 PHE A 49 13.590 0.682 3.579 1.00 0.00 C ATOM 228 CZ PHE A 49 13.699 -0.520 4.252 1.00 0.00 C ATOM 0 H PHE A 49 11.151 0.765 -1.914 1.00 0.00 H new ATOM 0 HA PHE A 49 12.919 -0.945 -0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.838 0.802 0.707 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.344 -0.866 0.916 1.00 0.00 H new ATOM 0 HD1 PHE A 49 11.662 -2.394 2.335 1.00 0.00 H new ATOM 0 HD2 PHE A 49 12.706 1.715 1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 49 13.090 -2.567 4.327 1.00 0.00 H new ATOM 0 HE2 PHE A 49 14.131 1.549 3.929 1.00 0.00 H new ATOM 0 HZ PHE A 49 14.326 -0.594 5.128 1.00 0.00 H new ATOM 238 N SER A 50 11.626 -2.915 -1.160 1.00 0.00 N ATOM 239 CA SER A 50 10.903 -4.049 -1.712 1.00 0.00 C ATOM 240 C SER A 50 9.592 -4.229 -0.947 1.00 0.00 C ATOM 241 O SER A 50 8.582 -4.672 -1.494 1.00 0.00 O ATOM 242 CB SER A 50 11.764 -5.312 -1.634 1.00 0.00 C ATOM 243 OG SER A 50 13.016 -5.108 -2.274 1.00 0.00 O ATOM 0 H SER A 50 12.521 -3.150 -0.730 1.00 0.00 H new ATOM 0 HA SER A 50 10.675 -3.865 -2.762 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.924 -5.585 -0.591 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.241 -6.144 -2.105 1.00 0.00 H new ATOM 0 HG SER A 50 13.552 -5.926 -2.212 1.00 0.00 H new ATOM 249 N GLN A 51 9.626 -3.833 0.318 1.00 0.00 N ATOM 250 CA GLN A 51 8.452 -3.834 1.173 1.00 0.00 C ATOM 251 C GLN A 51 7.548 -2.650 0.811 1.00 0.00 C ATOM 252 O GLN A 51 7.774 -1.525 1.263 1.00 0.00 O ATOM 253 CB GLN A 51 8.901 -3.755 2.638 1.00 0.00 C ATOM 254 CG GLN A 51 9.880 -4.860 3.022 1.00 0.00 C ATOM 255 CD GLN A 51 10.696 -4.557 4.270 1.00 0.00 C ATOM 256 OE1 GLN A 51 11.837 -5.002 4.396 1.00 0.00 O ATOM 257 NE2 GLN A 51 10.127 -3.818 5.209 1.00 0.00 N ATOM 0 H GLN A 51 10.473 -3.501 0.780 1.00 0.00 H new ATOM 0 HA GLN A 51 7.883 -4.752 1.028 1.00 0.00 H new ATOM 0 HB2 GLN A 51 9.367 -2.786 2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 51 8.025 -3.812 3.284 1.00 0.00 H new ATOM 0 HG2 GLN A 51 9.325 -5.785 3.179 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.561 -5.034 2.189 1.00 0.00 H new ATOM 0 HE21 GLN A 51 9.180 -3.464 5.075 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.636 -3.603 6.067 1.00 0.00 H new ATOM 266 N VAL A 52 6.542 -2.907 -0.031 1.00 0.00 N ATOM 267 CA VAL A 52 5.665 -1.849 -0.545 1.00 0.00 C ATOM 268 C VAL A 52 4.992 -1.101 0.590 1.00 0.00 C ATOM 269 O VAL A 52 5.062 0.123 0.672 1.00 0.00 O ATOM 270 CB VAL A 52 4.558 -2.420 -1.463 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.855 -1.301 -2.219 1.00 0.00 C ATOM 272 CG2 VAL A 52 5.123 -3.458 -2.423 1.00 0.00 C ATOM 0 H VAL A 52 6.314 -3.841 -0.372 1.00 0.00 H new ATOM 0 HA VAL A 52 6.301 -1.173 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 52 3.821 -2.918 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.081 -1.725 -2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.401 -0.611 -1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.579 -0.765 -2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.323 -3.842 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.889 -2.998 -3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.562 -4.278 -1.855 1.00 0.00 H new ATOM 282 N ARG A 53 4.369 -1.866 1.472 1.00 0.00 N ATOM 283 CA ARG A 53 3.636 -1.339 2.608 1.00 0.00 C ATOM 284 C ARG A 53 4.487 -0.400 3.465 1.00 0.00 C ATOM 285 O ARG A 53 3.968 0.542 4.059 1.00 0.00 O ATOM 286 CB ARG A 53 3.113 -2.520 3.423 1.00 0.00 C ATOM 287 CG ARG A 53 4.133 -3.644 3.579 1.00 0.00 C ATOM 288 CD ARG A 53 5.024 -3.421 4.789 1.00 0.00 C ATOM 289 NE ARG A 53 4.232 -3.361 6.017 1.00 0.00 N ATOM 290 CZ ARG A 53 4.661 -2.900 7.189 1.00 0.00 C ATOM 291 NH1 ARG A 53 5.921 -2.535 7.355 1.00 0.00 N ATOM 292 NH2 ARG A 53 3.825 -2.840 8.214 1.00 0.00 N ATOM 0 H ARG A 53 4.359 -2.884 1.417 1.00 0.00 H new ATOM 0 HA ARG A 53 2.804 -0.734 2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.817 -2.168 4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.217 -2.915 2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.614 -4.597 3.679 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.747 -3.708 2.680 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.754 -4.227 4.861 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.584 -2.494 4.667 1.00 0.00 H new ATOM 0 HE ARG A 53 3.271 -3.701 5.971 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.579 -2.605 6.579 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.235 -2.183 8.259 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.858 -3.146 8.102 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.148 -2.488 9.115 1.00 0.00 H new ATOM 306 N ASP A 54 5.791 -0.639 3.497 1.00 0.00 N ATOM 307 CA ASP A 54 6.696 0.174 4.297 1.00 0.00 C ATOM 308 C ASP A 54 6.915 1.535 3.664 1.00 0.00 C ATOM 309 O ASP A 54 6.697 2.566 4.298 1.00 0.00 O ATOM 310 CB ASP A 54 8.039 -0.531 4.446 1.00 0.00 C ATOM 311 CG ASP A 54 8.091 -1.449 5.637 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.431 -0.985 6.743 1.00 0.00 O ATOM 313 OD2 ASP A 54 7.788 -2.644 5.472 1.00 0.00 O ATOM 0 H ASP A 54 6.246 -1.390 2.978 1.00 0.00 H new ATOM 0 HA ASP A 54 6.240 0.314 5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.244 -1.105 3.542 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.828 0.216 4.535 1.00 0.00 H new ATOM 318 N ALA A 55 7.311 1.535 2.400 1.00 0.00 N ATOM 319 CA ALA A 55 7.645 2.773 1.711 1.00 0.00 C ATOM 320 C ALA A 55 6.414 3.645 1.516 1.00 0.00 C ATOM 321 O ALA A 55 6.492 4.871 1.607 1.00 0.00 O ATOM 322 CB ALA A 55 8.313 2.477 0.379 1.00 0.00 C ATOM 0 H ALA A 55 7.409 0.694 1.831 1.00 0.00 H new ATOM 0 HA ALA A 55 8.347 3.326 2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.556 3.414 -0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.228 1.909 0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.636 1.896 -0.247 1.00 0.00 H new ATOM 328 N ILE A 56 5.276 3.013 1.267 1.00 0.00 N ATOM 329 CA ILE A 56 4.034 3.745 1.090 1.00 0.00 C ATOM 330 C ILE A 56 3.569 4.342 2.420 1.00 0.00 C ATOM 331 O ILE A 56 2.966 5.414 2.452 1.00 0.00 O ATOM 332 CB ILE A 56 2.925 2.864 0.463 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.533 1.714 1.397 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.389 2.317 -0.882 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.529 0.762 0.791 1.00 0.00 C ATOM 0 H ILE A 56 5.189 2.000 1.184 1.00 0.00 H new ATOM 0 HA ILE A 56 4.230 4.558 0.391 1.00 0.00 H new ATOM 0 HB ILE A 56 2.044 3.487 0.311 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.429 1.158 1.672 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.120 2.128 2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.602 1.699 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.611 3.145 -1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.286 1.715 -0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.297 -0.027 1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.617 1.305 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.947 0.320 -0.113 1.00 0.00 H new ATOM 347 N ALA A 57 3.860 3.645 3.518 1.00 0.00 N ATOM 348 CA ALA A 57 3.585 4.168 4.848 1.00 0.00 C ATOM 349 C ALA A 57 4.490 5.356 5.154 1.00 0.00 C ATOM 350 O ALA A 57 4.033 6.383 5.656 1.00 0.00 O ATOM 351 CB ALA A 57 3.758 3.082 5.898 1.00 0.00 C ATOM 0 H ALA A 57 4.286 2.718 3.509 1.00 0.00 H new ATOM 0 HA ALA A 57 2.550 4.508 4.874 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.548 3.494 6.885 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.068 2.263 5.692 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.782 2.709 5.871 1.00 0.00 H new ATOM 357 N TYR A 58 5.776 5.212 4.835 1.00 0.00 N ATOM 358 CA TYR A 58 6.748 6.275 5.072 1.00 0.00 C ATOM 359 C TYR A 58 6.406 7.521 4.267 1.00 0.00 C ATOM 360 O TYR A 58 6.600 8.637 4.736 1.00 0.00 O ATOM 361 CB TYR A 58 8.171 5.819 4.729 1.00 0.00 C ATOM 362 CG TYR A 58 8.725 4.755 5.656 1.00 0.00 C ATOM 363 CD1 TYR A 58 8.582 4.867 7.035 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.384 3.640 5.154 1.00 0.00 C ATOM 365 CE1 TYR A 58 9.081 3.898 7.884 1.00 0.00 C ATOM 366 CE2 TYR A 58 9.884 2.666 5.998 1.00 0.00 C ATOM 367 CZ TYR A 58 9.730 2.800 7.362 1.00 0.00 C ATOM 368 OH TYR A 58 10.224 1.832 8.206 1.00 0.00 O ATOM 0 H TYR A 58 6.167 4.370 4.412 1.00 0.00 H new ATOM 0 HA TYR A 58 6.704 6.516 6.134 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.181 5.436 3.708 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.833 6.685 4.752 1.00 0.00 H new ATOM 0 HD1 TYR A 58 8.073 5.725 7.449 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.508 3.532 4.087 1.00 0.00 H new ATOM 0 HE1 TYR A 58 8.963 4.001 8.953 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.393 1.804 5.591 1.00 0.00 H new ATOM 0 HH TYR A 58 10.652 1.125 7.679 1.00 0.00 H new ATOM 378 N ALA A 59 5.873 7.323 3.064 1.00 0.00 N ATOM 379 CA ALA A 59 5.513 8.433 2.183 1.00 0.00 C ATOM 380 C ALA A 59 4.454 9.343 2.810 1.00 0.00 C ATOM 381 O ALA A 59 4.259 10.478 2.376 1.00 0.00 O ATOM 382 CB ALA A 59 5.026 7.905 0.843 1.00 0.00 C ATOM 0 H ALA A 59 5.680 6.400 2.675 1.00 0.00 H new ATOM 0 HA ALA A 59 6.410 9.033 2.030 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.761 8.742 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.817 7.320 0.373 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.150 7.274 0.997 1.00 0.00 H new ATOM 388 N ARG A 60 3.768 8.839 3.824 1.00 0.00 N ATOM 389 CA ARG A 60 2.685 9.580 4.459 1.00 0.00 C ATOM 390 C ARG A 60 3.192 10.539 5.533 1.00 0.00 C ATOM 391 O ARG A 60 2.461 11.431 5.964 1.00 0.00 O ATOM 392 CB ARG A 60 1.689 8.616 5.086 1.00 0.00 C ATOM 393 CG ARG A 60 0.936 7.768 4.080 1.00 0.00 C ATOM 394 CD ARG A 60 0.069 6.740 4.785 1.00 0.00 C ATOM 395 NE ARG A 60 -0.817 7.361 5.771 1.00 0.00 N ATOM 396 CZ ARG A 60 -0.735 7.149 7.087 1.00 0.00 C ATOM 397 NH1 ARG A 60 0.184 6.321 7.577 1.00 0.00 N ATOM 398 NH2 ARG A 60 -1.568 7.769 7.911 1.00 0.00 N ATOM 0 H ARG A 60 3.941 7.918 4.227 1.00 0.00 H new ATOM 0 HA ARG A 60 2.203 10.169 3.679 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.219 7.959 5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.971 9.185 5.677 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.314 8.406 3.452 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.643 7.264 3.421 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.527 6.201 4.049 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.705 6.006 5.279 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.541 7.994 5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.830 5.845 6.947 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.243 6.162 8.583 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.271 8.408 7.540 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.506 7.607 8.916 1.00 0.00 H new ATOM 412 N GLY A 61 4.432 10.361 5.971 1.00 0.00 N ATOM 413 CA GLY A 61 4.944 11.180 7.056 1.00 0.00 C ATOM 414 C GLY A 61 6.458 11.260 7.083 1.00 0.00 C ATOM 415 O GLY A 61 7.020 12.307 6.765 1.00 0.00 O ATOM 0 H GLY A 61 5.087 9.673 5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.535 12.187 6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.591 10.776 8.005 1.00 0.00 H new ATOM 419 N PRO A 62 7.144 10.174 7.488 1.00 0.00 N ATOM 420 CA PRO A 62 8.614 10.120 7.543 1.00 0.00 C ATOM 421 C PRO A 62 9.285 10.617 6.258 1.00 0.00 C ATOM 422 O PRO A 62 10.218 11.421 6.310 1.00 0.00 O ATOM 423 CB PRO A 62 8.890 8.630 7.751 1.00 0.00 C ATOM 424 CG PRO A 62 7.702 8.141 8.500 1.00 0.00 C ATOM 425 CD PRO A 62 6.534 8.911 7.954 1.00 0.00 C ATOM 0 HA PRO A 62 9.015 10.767 8.323 1.00 0.00 H new ATOM 0 HB2 PRO A 62 9.004 8.109 6.800 1.00 0.00 H new ATOM 0 HB3 PRO A 62 9.810 8.470 8.314 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.564 7.069 8.360 1.00 0.00 H new ATOM 0 HG3 PRO A 62 7.817 8.310 9.571 1.00 0.00 H new ATOM 0 HD2 PRO A 62 6.046 8.376 7.139 1.00 0.00 H new ATOM 0 HD3 PRO A 62 5.777 9.088 8.718 1.00 0.00 H new ATOM 433 N GLU A 63 8.783 10.134 5.121 1.00 0.00 N ATOM 434 CA GLU A 63 9.299 10.483 3.795 1.00 0.00 C ATOM 435 C GLU A 63 10.800 10.211 3.682 1.00 0.00 C ATOM 436 O GLU A 63 11.211 9.104 3.340 1.00 0.00 O ATOM 437 CB GLU A 63 8.980 11.944 3.453 1.00 0.00 C ATOM 438 CG GLU A 63 7.497 12.274 3.532 1.00 0.00 C ATOM 439 CD GLU A 63 7.187 13.708 3.153 1.00 0.00 C ATOM 440 OE1 GLU A 63 7.596 14.629 3.891 1.00 0.00 O ATOM 441 OE2 GLU A 63 6.523 13.919 2.116 1.00 0.00 O ATOM 0 H GLU A 63 7.999 9.483 5.093 1.00 0.00 H new ATOM 0 HA GLU A 63 8.797 9.843 3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.526 12.596 4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.340 12.161 2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.946 11.603 2.873 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.143 12.088 4.546 1.00 0.00 H new ATOM 448 N GLN A 64 11.607 11.218 3.997 1.00 0.00 N ATOM 449 CA GLN A 64 13.059 11.114 3.911 1.00 0.00 C ATOM 450 C GLN A 64 13.699 12.381 4.472 1.00 0.00 C ATOM 451 O GLN A 64 14.439 12.340 5.457 1.00 0.00 O ATOM 452 CB GLN A 64 13.497 10.905 2.456 1.00 0.00 C ATOM 453 CG GLN A 64 15.001 10.782 2.269 1.00 0.00 C ATOM 454 CD GLN A 64 15.566 9.505 2.852 1.00 0.00 C ATOM 455 OE1 GLN A 64 15.933 9.452 4.025 1.00 0.00 O ATOM 456 NE2 GLN A 64 15.650 8.469 2.035 1.00 0.00 N ATOM 0 H GLN A 64 11.274 12.127 4.318 1.00 0.00 H new ATOM 0 HA GLN A 64 13.386 10.255 4.497 1.00 0.00 H new ATOM 0 HB2 GLN A 64 13.019 10.004 2.070 1.00 0.00 H new ATOM 0 HB3 GLN A 64 13.135 11.740 1.856 1.00 0.00 H new ATOM 0 HG2 GLN A 64 15.234 10.824 1.205 1.00 0.00 H new ATOM 0 HG3 GLN A 64 15.491 11.636 2.736 1.00 0.00 H new ATOM 0 HE21 GLN A 64 15.334 8.555 1.069 1.00 0.00 H new ATOM 0 HE22 GLN A 64 16.030 7.584 2.371 1.00 0.00 H new ATOM 465 N ILE A 65 13.386 13.507 3.840 1.00 0.00 N ATOM 466 CA ILE A 65 13.923 14.806 4.238 1.00 0.00 C ATOM 467 C ILE A 65 13.163 15.917 3.516 1.00 0.00 C ATOM 468 O ILE A 65 12.877 16.968 4.085 1.00 0.00 O ATOM 469 CB ILE A 65 15.446 14.912 3.952 1.00 0.00 C ATOM 470 CG1 ILE A 65 15.978 16.293 4.358 1.00 0.00 C ATOM 471 CG2 ILE A 65 15.756 14.623 2.485 1.00 0.00 C ATOM 472 CD1 ILE A 65 17.473 16.451 4.179 1.00 0.00 C ATOM 0 H ILE A 65 12.755 13.547 3.040 1.00 0.00 H new ATOM 0 HA ILE A 65 13.789 14.914 5.314 1.00 0.00 H new ATOM 0 HB ILE A 65 15.952 14.157 4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 65 15.469 17.055 3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.726 16.476 5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 65 16.830 14.705 2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 65 15.426 13.615 2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.234 15.343 1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 65 17.772 17.453 4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 65 17.993 15.713 4.790 1.00 0.00 H new ATOM 0 HD13 ILE A 65 17.732 16.301 3.131 1.00 0.00 H new ATOM 484 N ALA A 66 12.839 15.655 2.259 1.00 0.00 N ATOM 485 CA ALA A 66 11.989 16.528 1.468 1.00 0.00 C ATOM 486 C ALA A 66 10.623 15.866 1.315 1.00 0.00 C ATOM 487 O ALA A 66 10.489 14.674 1.600 1.00 0.00 O ATOM 488 CB ALA A 66 12.634 16.789 0.110 1.00 0.00 C ATOM 0 H ALA A 66 13.160 14.827 1.758 1.00 0.00 H new ATOM 0 HA ALA A 66 11.864 17.490 1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 66 11.991 17.444 -0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.604 17.265 0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.768 15.844 -0.417 1.00 0.00 H new ATOM 494 N PRO A 67 9.585 16.604 0.884 1.00 0.00 N ATOM 495 CA PRO A 67 8.250 16.030 0.723 1.00 0.00 C ATOM 496 C PRO A 67 8.166 15.142 -0.511 1.00 0.00 C ATOM 497 O PRO A 67 8.962 15.282 -1.434 1.00 0.00 O ATOM 498 CB PRO A 67 7.356 17.256 0.568 1.00 0.00 C ATOM 499 CG PRO A 67 8.239 18.282 -0.050 1.00 0.00 C ATOM 500 CD PRO A 67 9.618 18.033 0.502 1.00 0.00 C ATOM 0 HA PRO A 67 7.967 15.391 1.559 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.494 17.042 -0.063 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.971 17.591 1.531 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.233 18.198 -1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.897 19.288 0.194 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.390 18.232 -0.242 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.829 18.673 1.359 1.00 0.00 H new ATOM 508 N ILE A 68 7.223 14.220 -0.515 1.00 0.00 N ATOM 509 CA ILE A 68 7.046 13.330 -1.652 1.00 0.00 C ATOM 510 C ILE A 68 6.501 14.091 -2.861 1.00 0.00 C ATOM 511 O ILE A 68 5.510 14.817 -2.765 1.00 0.00 O ATOM 512 CB ILE A 68 6.105 12.142 -1.326 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.712 12.638 -0.924 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.699 11.277 -0.220 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.694 11.528 -0.783 1.00 0.00 C ATOM 0 H ILE A 68 6.568 14.066 0.252 1.00 0.00 H new ATOM 0 HA ILE A 68 8.032 12.928 -1.888 1.00 0.00 H new ATOM 0 HB ILE A 68 6.004 11.537 -2.227 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.785 13.175 0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.360 13.351 -1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.025 10.448 -0.005 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.664 10.886 -0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.834 11.878 0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.731 11.951 -0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.592 11.005 -1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.024 10.827 -0.017 1.00 0.00 H new ATOM 527 N LEU A 69 7.170 13.944 -3.994 1.00 0.00 N ATOM 528 CA LEU A 69 6.701 14.535 -5.236 1.00 0.00 C ATOM 529 C LEU A 69 5.781 13.548 -5.936 1.00 0.00 C ATOM 530 O LEU A 69 4.673 13.890 -6.349 1.00 0.00 O ATOM 531 CB LEU A 69 7.881 14.889 -6.148 1.00 0.00 C ATOM 532 CG LEU A 69 7.518 15.655 -7.423 1.00 0.00 C ATOM 533 CD1 LEU A 69 6.901 16.998 -7.075 1.00 0.00 C ATOM 534 CD2 LEU A 69 8.746 15.841 -8.301 1.00 0.00 C ATOM 0 H LEU A 69 8.041 13.420 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 69 6.158 15.454 -5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.594 15.484 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.389 13.967 -6.430 1.00 0.00 H new ATOM 0 HG LEU A 69 6.784 15.073 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.648 17.531 -7.992 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.998 16.842 -6.485 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.614 17.587 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.469 16.387 -9.203 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.503 16.403 -7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.147 14.866 -8.577 1.00 0.00 H new ATOM 546 N VAL A 70 6.259 12.316 -6.042 1.00 0.00 N ATOM 547 CA VAL A 70 5.504 11.236 -6.646 1.00 0.00 C ATOM 548 C VAL A 70 6.088 9.895 -6.209 1.00 0.00 C ATOM 549 O VAL A 70 7.306 9.733 -6.116 1.00 0.00 O ATOM 550 CB VAL A 70 5.499 11.344 -8.190 1.00 0.00 C ATOM 551 CG1 VAL A 70 6.917 11.365 -8.742 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.689 10.215 -8.813 1.00 0.00 C ATOM 0 H VAL A 70 7.183 12.041 -5.710 1.00 0.00 H new ATOM 0 HA VAL A 70 4.470 11.309 -6.308 1.00 0.00 H new ATOM 0 HB VAL A 70 5.022 12.287 -8.457 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.883 11.441 -9.829 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.453 12.222 -8.334 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.431 10.447 -8.459 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.702 10.314 -9.898 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.124 9.256 -8.531 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.660 10.265 -8.456 1.00 0.00 H new ATOM 562 N ILE A 71 5.217 8.953 -5.906 1.00 0.00 N ATOM 563 CA ILE A 71 5.641 7.628 -5.491 1.00 0.00 C ATOM 564 C ILE A 71 5.301 6.601 -6.563 1.00 0.00 C ATOM 565 O ILE A 71 4.208 6.621 -7.131 1.00 0.00 O ATOM 566 CB ILE A 71 4.998 7.226 -4.143 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.191 5.730 -3.867 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.526 7.597 -4.123 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.550 5.262 -2.579 1.00 0.00 C ATOM 0 H ILE A 71 4.206 9.081 -5.939 1.00 0.00 H new ATOM 0 HA ILE A 71 6.722 7.653 -5.354 1.00 0.00 H new ATOM 0 HB ILE A 71 5.499 7.778 -3.348 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.775 5.160 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.258 5.511 -3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.091 7.307 -3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.420 8.673 -4.258 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.009 7.078 -4.930 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.728 4.194 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.983 5.805 -1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.477 5.449 -2.618 1.00 0.00 H new ATOM 581 N TYR A 72 6.248 5.727 -6.846 1.00 0.00 N ATOM 582 CA TYR A 72 6.053 4.664 -7.812 1.00 0.00 C ATOM 583 C TYR A 72 6.063 3.328 -7.092 1.00 0.00 C ATOM 584 O TYR A 72 6.861 3.114 -6.182 1.00 0.00 O ATOM 585 CB TYR A 72 7.163 4.672 -8.868 1.00 0.00 C ATOM 586 CG TYR A 72 7.377 6.005 -9.546 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.565 6.418 -10.592 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.403 6.848 -9.137 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.773 7.631 -11.218 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.615 8.062 -9.755 1.00 0.00 C ATOM 591 CZ TYR A 72 7.798 8.451 -10.793 1.00 0.00 C ATOM 592 OH TYR A 72 8.007 9.661 -11.414 1.00 0.00 O ATOM 0 H TYR A 72 7.172 5.734 -6.414 1.00 0.00 H new ATOM 0 HA TYR A 72 5.097 4.821 -8.311 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.097 4.365 -8.397 1.00 0.00 H new ATOM 0 HB3 TYR A 72 6.929 3.926 -9.628 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.758 5.781 -10.922 1.00 0.00 H new ATOM 0 HD2 TYR A 72 9.045 6.547 -8.322 1.00 0.00 H new ATOM 0 HE1 TYR A 72 6.137 7.936 -12.036 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.418 8.705 -9.427 1.00 0.00 H new ATOM 0 HH TYR A 72 8.766 10.117 -10.995 1.00 0.00 H new ATOM 602 N VAL A 73 5.176 2.439 -7.477 1.00 0.00 N ATOM 603 CA VAL A 73 5.176 1.100 -6.924 1.00 0.00 C ATOM 604 C VAL A 73 5.155 0.067 -8.032 1.00 0.00 C ATOM 605 O VAL A 73 4.469 0.226 -9.041 1.00 0.00 O ATOM 606 CB VAL A 73 3.995 0.843 -5.957 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.145 1.679 -4.696 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.659 1.123 -6.630 1.00 0.00 C ATOM 0 H VAL A 73 4.447 2.616 -8.168 1.00 0.00 H new ATOM 0 HA VAL A 73 6.096 1.010 -6.346 1.00 0.00 H new ATOM 0 HB VAL A 73 4.014 -0.211 -5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.305 1.485 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.076 1.416 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.161 2.736 -4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.850 0.933 -5.925 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.624 2.164 -6.951 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.545 0.472 -7.497 1.00 0.00 H new ATOM 618 N ASN A 74 5.947 -0.964 -7.854 1.00 0.00 N ATOM 619 CA ASN A 74 5.929 -2.100 -8.746 1.00 0.00 C ATOM 620 C ASN A 74 4.738 -2.972 -8.395 1.00 0.00 C ATOM 621 O ASN A 74 4.745 -3.656 -7.363 1.00 0.00 O ATOM 622 CB ASN A 74 7.238 -2.887 -8.633 1.00 0.00 C ATOM 623 CG ASN A 74 7.278 -4.096 -9.546 1.00 0.00 C ATOM 624 OD1 ASN A 74 6.893 -5.195 -9.154 1.00 0.00 O ATOM 625 ND2 ASN A 74 7.756 -3.901 -10.765 1.00 0.00 N ATOM 0 H ASN A 74 6.619 -1.039 -7.091 1.00 0.00 H new ATOM 0 HA ASN A 74 5.837 -1.762 -9.778 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.074 -2.229 -8.872 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.373 -3.212 -7.601 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.816 -4.680 -11.420 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.065 -2.971 -11.049 1.00 0.00 H new ATOM 632 N ASP A 75 3.707 -2.886 -9.228 1.00 0.00 N ATOM 633 CA ASP A 75 2.466 -3.622 -9.035 1.00 0.00 C ATOM 634 C ASP A 75 2.691 -5.097 -9.337 1.00 0.00 C ATOM 635 O ASP A 75 3.102 -5.470 -10.443 1.00 0.00 O ATOM 636 CB ASP A 75 1.357 -3.057 -9.940 1.00 0.00 C ATOM 637 CG ASP A 75 -0.018 -3.663 -9.675 1.00 0.00 C ATOM 638 OD1 ASP A 75 -0.112 -4.653 -8.921 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.014 -3.145 -10.234 1.00 0.00 O ATOM 0 H ASP A 75 3.710 -2.299 -10.062 1.00 0.00 H new ATOM 0 HA ASP A 75 2.150 -3.513 -7.997 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.301 -1.977 -9.801 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.626 -3.231 -10.982 1.00 0.00 H new ATOM 644 N MET A 76 2.423 -5.923 -8.343 1.00 0.00 N ATOM 645 CA MET A 76 2.642 -7.354 -8.434 1.00 0.00 C ATOM 646 C MET A 76 1.675 -8.102 -7.530 1.00 0.00 C ATOM 647 O MET A 76 1.935 -8.298 -6.345 1.00 0.00 O ATOM 648 CB MET A 76 4.095 -7.720 -8.097 1.00 0.00 C ATOM 649 CG MET A 76 4.838 -6.739 -7.189 1.00 0.00 C ATOM 650 SD MET A 76 4.404 -6.865 -5.436 1.00 0.00 S ATOM 651 CE MET A 76 3.132 -5.610 -5.282 1.00 0.00 C ATOM 0 H MET A 76 2.046 -5.619 -7.446 1.00 0.00 H new ATOM 0 HA MET A 76 2.455 -7.655 -9.465 1.00 0.00 H new ATOM 0 HB2 MET A 76 4.101 -8.701 -7.622 1.00 0.00 H new ATOM 0 HB3 MET A 76 4.651 -7.814 -9.030 1.00 0.00 H new ATOM 0 HG2 MET A 76 5.910 -6.903 -7.298 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.635 -5.723 -7.529 1.00 0.00 H new ATOM 0 HE1 MET A 76 3.075 -5.275 -4.246 1.00 0.00 H new ATOM 0 HE2 MET A 76 3.376 -4.764 -5.924 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.171 -6.028 -5.582 1.00 0.00 H new ATOM 661 N GLY A 77 0.540 -8.495 -8.088 1.00 0.00 N ATOM 662 CA GLY A 77 -0.460 -9.210 -7.319 1.00 0.00 C ATOM 663 C GLY A 77 -1.259 -8.280 -6.428 1.00 0.00 C ATOM 664 O GLY A 77 -2.488 -8.246 -6.511 1.00 0.00 O ATOM 0 H GLY A 77 0.292 -8.331 -9.064 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.135 -9.732 -7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.027 -9.969 -6.707 1.00 0.00 H new ATOM 668 N ALA A 78 -0.542 -7.550 -5.567 1.00 0.00 N ATOM 669 CA ALA A 78 -1.113 -6.516 -4.692 1.00 0.00 C ATOM 670 C ALA A 78 -1.964 -7.106 -3.568 1.00 0.00 C ATOM 671 O ALA A 78 -1.752 -6.785 -2.401 1.00 0.00 O ATOM 672 CB ALA A 78 -1.901 -5.492 -5.496 1.00 0.00 C ATOM 0 H ALA A 78 0.466 -7.661 -5.455 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.274 -6.007 -4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.312 -4.739 -4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.242 -5.011 -6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.715 -5.991 -6.023 1.00 0.00 H new ATOM 678 N ALA A 79 -2.919 -7.965 -3.920 1.00 0.00 N ATOM 679 CA ALA A 79 -3.768 -8.633 -2.936 1.00 0.00 C ATOM 680 C ALA A 79 -2.921 -9.350 -1.887 1.00 0.00 C ATOM 681 O ALA A 79 -3.300 -9.439 -0.719 1.00 0.00 O ATOM 682 CB ALA A 79 -4.702 -9.613 -3.631 1.00 0.00 C ATOM 0 H ALA A 79 -3.125 -8.216 -4.887 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.368 -7.879 -2.427 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.330 -10.105 -2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.331 -9.075 -4.340 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.114 -10.361 -4.163 1.00 0.00 H new ATOM 688 N GLY A 80 -1.780 -9.866 -2.322 1.00 0.00 N ATOM 689 CA GLY A 80 -0.824 -10.433 -1.397 1.00 0.00 C ATOM 690 C GLY A 80 0.259 -9.434 -1.056 1.00 0.00 C ATOM 691 O GLY A 80 0.365 -9.001 0.088 1.00 0.00 O ATOM 0 H GLY A 80 -1.500 -9.901 -3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.335 -10.746 -0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.376 -11.326 -1.833 1.00 0.00 H new ATOM 695 N ALA A 81 1.051 -9.080 -2.073 1.00 0.00 N ATOM 696 CA ALA A 81 2.099 -8.060 -1.968 1.00 0.00 C ATOM 697 C ALA A 81 2.927 -8.189 -0.695 1.00 0.00 C ATOM 698 O ALA A 81 2.918 -7.306 0.164 1.00 0.00 O ATOM 699 CB ALA A 81 1.513 -6.662 -2.072 1.00 0.00 C ATOM 0 H ALA A 81 0.982 -9.498 -3.001 1.00 0.00 H new ATOM 0 HA ALA A 81 2.772 -8.229 -2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.312 -5.925 -1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.011 -6.548 -3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.795 -6.508 -1.267 1.00 0.00 H new ATOM 705 N THR A 82 3.646 -9.288 -0.578 1.00 0.00 N ATOM 706 CA THR A 82 4.531 -9.478 0.546 1.00 0.00 C ATOM 707 C THR A 82 5.858 -8.794 0.259 1.00 0.00 C ATOM 708 O THR A 82 6.056 -8.251 -0.828 1.00 0.00 O ATOM 709 CB THR A 82 4.764 -10.972 0.826 1.00 0.00 C ATOM 710 OG1 THR A 82 5.221 -11.626 -0.364 1.00 0.00 O ATOM 711 CG2 THR A 82 3.486 -11.631 1.314 1.00 0.00 C ATOM 0 H THR A 82 3.633 -10.058 -1.247 1.00 0.00 H new ATOM 0 HA THR A 82 4.068 -9.039 1.430 1.00 0.00 H new ATOM 0 HB THR A 82 5.522 -11.063 1.604 1.00 0.00 H new ATOM 0 HG1 THR A 82 5.369 -12.577 -0.178 1.00 0.00 H new ATOM 0 HG21 THR A 82 3.672 -12.688 1.506 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.155 -11.147 2.233 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.712 -11.532 0.553 1.00 0.00 H new ATOM 719 N TRP A 83 6.762 -8.804 1.224 1.00 0.00 N ATOM 720 CA TRP A 83 8.093 -8.255 1.008 1.00 0.00 C ATOM 721 C TRP A 83 8.911 -9.186 0.122 1.00 0.00 C ATOM 722 O TRP A 83 9.974 -8.818 -0.379 1.00 0.00 O ATOM 723 CB TRP A 83 8.797 -8.012 2.349 1.00 0.00 C ATOM 724 CG TRP A 83 8.697 -9.166 3.306 1.00 0.00 C ATOM 725 CD1 TRP A 83 9.561 -10.219 3.425 1.00 0.00 C ATOM 726 CD2 TRP A 83 7.672 -9.378 4.284 1.00 0.00 C ATOM 727 NE1 TRP A 83 9.130 -11.072 4.413 1.00 0.00 N ATOM 728 CE2 TRP A 83 7.975 -10.578 4.955 1.00 0.00 C ATOM 729 CE3 TRP A 83 6.526 -8.666 4.658 1.00 0.00 C ATOM 730 CZ2 TRP A 83 7.174 -11.083 5.974 1.00 0.00 C ATOM 731 CZ3 TRP A 83 5.732 -9.170 5.669 1.00 0.00 C ATOM 732 CH2 TRP A 83 6.060 -10.367 6.318 1.00 0.00 C ATOM 0 H TRP A 83 6.602 -9.182 2.158 1.00 0.00 H new ATOM 0 HA TRP A 83 7.999 -7.296 0.498 1.00 0.00 H new ATOM 0 HB2 TRP A 83 9.849 -7.797 2.162 1.00 0.00 H new ATOM 0 HB3 TRP A 83 8.369 -7.126 2.818 1.00 0.00 H new ATOM 0 HD1 TRP A 83 10.451 -10.360 2.830 1.00 0.00 H new ATOM 0 HE1 TRP A 83 9.596 -11.934 4.696 1.00 0.00 H new ATOM 0 HE3 TRP A 83 6.268 -7.740 4.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 7.422 -12.007 6.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 4.843 -8.632 5.964 1.00 0.00 H new ATOM 0 HH2 TRP A 83 5.420 -10.733 7.107 1.00 0.00 H new ATOM 743 N ASP A 84 8.400 -10.391 -0.059 1.00 0.00 N ATOM 744 CA ASP A 84 8.979 -11.335 -0.993 1.00 0.00 C ATOM 745 C ASP A 84 8.417 -11.044 -2.376 1.00 0.00 C ATOM 746 O ASP A 84 9.114 -11.156 -3.384 1.00 0.00 O ATOM 747 CB ASP A 84 8.634 -12.764 -0.570 1.00 0.00 C ATOM 748 CG ASP A 84 9.428 -13.821 -1.314 1.00 0.00 C ATOM 749 OD1 ASP A 84 9.092 -14.125 -2.476 1.00 0.00 O ATOM 750 OD2 ASP A 84 10.366 -14.389 -0.715 1.00 0.00 O ATOM 0 H ASP A 84 7.578 -10.739 0.434 1.00 0.00 H new ATOM 0 HA ASP A 84 10.064 -11.235 -1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.813 -12.872 0.500 1.00 0.00 H new ATOM 0 HB3 ASP A 84 7.570 -12.937 -0.734 1.00 0.00 H new ATOM 755 N GLN A 85 7.141 -10.635 -2.386 1.00 0.00 N ATOM 756 CA GLN A 85 6.404 -10.302 -3.604 1.00 0.00 C ATOM 757 C GLN A 85 6.160 -11.555 -4.451 1.00 0.00 C ATOM 758 O GLN A 85 6.825 -12.572 -4.270 1.00 0.00 O ATOM 759 CB GLN A 85 7.141 -9.243 -4.438 1.00 0.00 C ATOM 760 CG GLN A 85 7.464 -7.952 -3.704 1.00 0.00 C ATOM 761 CD GLN A 85 8.181 -6.958 -4.603 1.00 0.00 C ATOM 762 OE1 GLN A 85 8.939 -6.106 -4.142 1.00 0.00 O ATOM 763 NE2 GLN A 85 7.939 -7.057 -5.902 1.00 0.00 N ATOM 0 H GLN A 85 6.588 -10.526 -1.536 1.00 0.00 H new ATOM 0 HA GLN A 85 5.444 -9.887 -3.298 1.00 0.00 H new ATOM 0 HB2 GLN A 85 8.071 -9.676 -4.806 1.00 0.00 H new ATOM 0 HB3 GLN A 85 6.534 -9.004 -5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.542 -7.506 -3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.086 -8.173 -2.837 1.00 0.00 H new ATOM 0 HE21 GLN A 85 7.304 -7.776 -6.249 1.00 0.00 H new ATOM 0 HE22 GLN A 85 8.387 -6.414 -6.555 1.00 0.00 H new ATOM 772 N PRO A 86 5.190 -11.518 -5.383 1.00 0.00 N ATOM 773 CA PRO A 86 4.941 -12.630 -6.287 1.00 0.00 C ATOM 774 C PRO A 86 5.695 -12.464 -7.605 1.00 0.00 C ATOM 775 O PRO A 86 5.260 -12.952 -8.651 1.00 0.00 O ATOM 776 CB PRO A 86 3.438 -12.531 -6.506 1.00 0.00 C ATOM 777 CG PRO A 86 3.146 -11.068 -6.456 1.00 0.00 C ATOM 778 CD PRO A 86 4.240 -10.417 -5.636 1.00 0.00 C ATOM 0 HA PRO A 86 5.271 -13.591 -5.892 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.148 -12.961 -7.465 1.00 0.00 H new ATOM 0 HB3 PRO A 86 2.889 -13.072 -5.735 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.118 -10.647 -7.461 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.170 -10.886 -6.007 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.712 -9.597 -6.177 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.851 -10.002 -4.706 1.00 0.00 H new ATOM 786 N GLY A 87 6.833 -11.787 -7.539 1.00 0.00 N ATOM 787 CA GLY A 87 7.601 -11.489 -8.729 1.00 0.00 C ATOM 788 C GLY A 87 7.564 -10.012 -9.065 1.00 0.00 C ATOM 789 O GLY A 87 6.709 -9.283 -8.560 1.00 0.00 O ATOM 0 H GLY A 87 7.241 -11.436 -6.672 1.00 0.00 H new ATOM 0 HA2 GLY A 87 8.635 -11.803 -8.583 1.00 0.00 H new ATOM 0 HA3 GLY A 87 7.209 -12.063 -9.568 1.00 0.00 H new ATOM 793 N ASP A 88 8.500 -9.559 -9.887 1.00 0.00 N ATOM 794 CA ASP A 88 8.524 -8.168 -10.326 1.00 0.00 C ATOM 795 C ASP A 88 7.472 -7.949 -11.409 1.00 0.00 C ATOM 796 O ASP A 88 7.479 -8.630 -12.436 1.00 0.00 O ATOM 797 CB ASP A 88 9.910 -7.796 -10.854 1.00 0.00 C ATOM 798 CG ASP A 88 10.026 -6.327 -11.219 1.00 0.00 C ATOM 799 OD1 ASP A 88 9.750 -5.974 -12.383 1.00 0.00 O ATOM 800 OD2 ASP A 88 10.408 -5.521 -10.343 1.00 0.00 O ATOM 0 H ASP A 88 9.254 -10.133 -10.264 1.00 0.00 H new ATOM 0 HA ASP A 88 8.298 -7.528 -9.474 1.00 0.00 H new ATOM 0 HB2 ASP A 88 10.658 -8.038 -10.099 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.134 -8.402 -11.731 1.00 0.00 H new ATOM 805 N GLY A 89 6.571 -7.012 -11.178 1.00 0.00 N ATOM 806 CA GLY A 89 5.511 -6.754 -12.129 1.00 0.00 C ATOM 807 C GLY A 89 5.728 -5.463 -12.889 1.00 0.00 C ATOM 808 O GLY A 89 6.853 -5.147 -13.287 1.00 0.00 O ATOM 0 H GLY A 89 6.553 -6.422 -10.346 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.448 -7.583 -12.834 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.557 -6.709 -11.604 1.00 0.00 H new ATOM 812 N ASN A 90 4.659 -4.717 -13.092 1.00 0.00 N ATOM 813 CA ASN A 90 4.734 -3.440 -13.793 1.00 0.00 C ATOM 814 C ASN A 90 4.742 -2.299 -12.792 1.00 0.00 C ATOM 815 O ASN A 90 4.155 -2.408 -11.727 1.00 0.00 O ATOM 816 CB ASN A 90 3.570 -3.281 -14.776 1.00 0.00 C ATOM 817 CG ASN A 90 3.693 -4.196 -15.983 1.00 0.00 C ATOM 818 OD1 ASN A 90 2.691 -4.632 -16.549 1.00 0.00 O ATOM 819 ND2 ASN A 90 4.921 -4.488 -16.395 1.00 0.00 N ATOM 0 H ASN A 90 3.721 -4.971 -12.781 1.00 0.00 H new ATOM 0 HA ASN A 90 5.661 -3.417 -14.366 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.633 -3.491 -14.260 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.523 -2.246 -15.113 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.057 -5.092 -17.206 1.00 0.00 H new ATOM 0 HD22 ASN A 90 5.729 -4.108 -15.901 1.00 0.00 H new ATOM 826 N TRP A 91 5.392 -1.200 -13.124 1.00 0.00 N ATOM 827 CA TRP A 91 5.502 -0.100 -12.184 1.00 0.00 C ATOM 828 C TRP A 91 4.459 0.969 -12.484 1.00 0.00 C ATOM 829 O TRP A 91 4.225 1.327 -13.640 1.00 0.00 O ATOM 830 CB TRP A 91 6.920 0.496 -12.185 1.00 0.00 C ATOM 831 CG TRP A 91 7.398 0.965 -13.530 1.00 0.00 C ATOM 832 CD1 TRP A 91 8.058 0.224 -14.467 1.00 0.00 C ATOM 833 CD2 TRP A 91 7.267 2.284 -14.079 1.00 0.00 C ATOM 834 NE1 TRP A 91 8.337 0.997 -15.567 1.00 0.00 N ATOM 835 CE2 TRP A 91 7.861 2.265 -15.353 1.00 0.00 C ATOM 836 CE3 TRP A 91 6.701 3.477 -13.617 1.00 0.00 C ATOM 837 CZ2 TRP A 91 7.908 3.393 -16.169 1.00 0.00 C ATOM 838 CZ3 TRP A 91 6.748 4.594 -14.427 1.00 0.00 C ATOM 839 CH2 TRP A 91 7.346 4.545 -15.691 1.00 0.00 C ATOM 0 H TRP A 91 5.846 -1.045 -14.024 1.00 0.00 H new ATOM 0 HA TRP A 91 5.311 -0.491 -11.185 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.948 1.336 -11.491 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.616 -0.253 -11.807 1.00 0.00 H new ATOM 0 HD1 TRP A 91 8.322 -0.818 -14.359 1.00 0.00 H new ATOM 0 HE1 TRP A 91 8.820 0.679 -16.407 1.00 0.00 H new ATOM 0 HE3 TRP A 91 6.235 3.523 -12.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 8.371 3.359 -17.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 6.316 5.521 -14.079 1.00 0.00 H new ATOM 0 HH2 TRP A 91 7.364 5.435 -16.302 1.00 0.00 H new ATOM 850 N ILE A 92 3.805 1.440 -11.434 1.00 0.00 N ATOM 851 CA ILE A 92 2.766 2.449 -11.550 1.00 0.00 C ATOM 852 C ILE A 92 2.962 3.539 -10.508 1.00 0.00 C ATOM 853 O ILE A 92 3.531 3.291 -9.445 1.00 0.00 O ATOM 854 CB ILE A 92 1.356 1.839 -11.375 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.340 0.822 -10.224 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.894 1.191 -12.672 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.036 0.573 -9.654 1.00 0.00 C ATOM 0 H ILE A 92 3.980 1.133 -10.477 1.00 0.00 H new ATOM 0 HA ILE A 92 2.843 2.873 -12.551 1.00 0.00 H new ATOM 0 HB ILE A 92 0.663 2.642 -11.125 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.753 -0.122 -10.579 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.995 1.177 -9.428 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.100 0.766 -12.533 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.860 1.941 -13.462 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.590 0.401 -12.952 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.031 -0.156 -8.846 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.444 1.507 -9.268 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.690 0.188 -10.436 1.00 0.00 H new ATOM 869 N ALA A 93 2.508 4.745 -10.816 1.00 0.00 N ATOM 870 CA ALA A 93 2.556 5.833 -9.854 1.00 0.00 C ATOM 871 C ALA A 93 1.490 5.628 -8.786 1.00 0.00 C ATOM 872 O ALA A 93 0.310 5.874 -9.027 1.00 0.00 O ATOM 873 CB ALA A 93 2.376 7.182 -10.540 1.00 0.00 C ATOM 0 H ALA A 93 2.105 4.993 -11.719 1.00 0.00 H new ATOM 0 HA ALA A 93 3.538 5.831 -9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.416 7.977 -9.795 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.172 7.328 -11.270 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.411 7.207 -11.046 1.00 0.00 H new ATOM 879 N ALA A 94 1.920 5.165 -7.616 1.00 0.00 N ATOM 880 CA ALA A 94 1.010 4.837 -6.523 1.00 0.00 C ATOM 881 C ALA A 94 0.227 6.057 -6.071 1.00 0.00 C ATOM 882 O ALA A 94 -0.942 5.955 -5.699 1.00 0.00 O ATOM 883 CB ALA A 94 1.783 4.257 -5.352 1.00 0.00 C ATOM 0 H ALA A 94 2.904 5.007 -7.399 1.00 0.00 H new ATOM 0 HA ALA A 94 0.301 4.095 -6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.093 4.017 -4.544 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.299 3.351 -5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.513 4.986 -5.001 1.00 0.00 H new ATOM 889 N ASP A 95 0.880 7.211 -6.123 1.00 0.00 N ATOM 890 CA ASP A 95 0.261 8.480 -5.747 1.00 0.00 C ATOM 891 C ASP A 95 -0.982 8.734 -6.591 1.00 0.00 C ATOM 892 O ASP A 95 -1.954 9.341 -6.144 1.00 0.00 O ATOM 893 CB ASP A 95 1.276 9.613 -5.927 1.00 0.00 C ATOM 894 CG ASP A 95 0.670 10.986 -5.755 1.00 0.00 C ATOM 895 OD1 ASP A 95 0.480 11.421 -4.603 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.395 11.639 -6.778 1.00 0.00 O ATOM 0 H ASP A 95 1.850 7.296 -6.426 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.044 8.437 -4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.084 9.486 -5.206 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.720 9.540 -6.920 1.00 0.00 H new ATOM 901 N LYS A 96 -0.942 8.220 -7.805 1.00 0.00 N ATOM 902 CA LYS A 96 -2.032 8.370 -8.751 1.00 0.00 C ATOM 903 C LYS A 96 -2.725 7.031 -8.998 1.00 0.00 C ATOM 904 O LYS A 96 -3.324 6.819 -10.054 1.00 0.00 O ATOM 905 CB LYS A 96 -1.465 8.902 -10.061 1.00 0.00 C ATOM 906 CG LYS A 96 -0.710 10.210 -9.904 1.00 0.00 C ATOM 907 CD LYS A 96 -1.649 11.403 -9.973 1.00 0.00 C ATOM 908 CE LYS A 96 -0.893 12.717 -9.902 1.00 0.00 C ATOM 909 NZ LYS A 96 -0.695 13.178 -8.505 1.00 0.00 N ATOM 0 H LYS A 96 -0.151 7.685 -8.164 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.768 9.063 -8.345 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.797 8.155 -10.489 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.280 9.045 -10.770 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.182 10.215 -8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.044 10.293 -10.686 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.222 11.362 -10.900 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.365 11.350 -9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.077 12.602 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.439 13.478 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.004 13.948 -8.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.598 13.523 -8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.352 12.387 -7.924 1.00 0.00 H new ATOM 923 N ALA A 97 -2.663 6.140 -8.018 1.00 0.00 N ATOM 924 CA ALA A 97 -3.166 4.785 -8.191 1.00 0.00 C ATOM 925 C ALA A 97 -4.268 4.480 -7.191 1.00 0.00 C ATOM 926 O ALA A 97 -4.595 5.313 -6.338 1.00 0.00 O ATOM 927 CB ALA A 97 -2.028 3.785 -8.055 1.00 0.00 C ATOM 0 H ALA A 97 -2.270 6.331 -7.096 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.591 4.701 -9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.414 2.774 -8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.274 3.987 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.579 3.877 -7.066 1.00 0.00 H new ATOM 933 N PHE A 98 -4.834 3.288 -7.297 1.00 0.00 N ATOM 934 CA PHE A 98 -5.922 2.877 -6.431 1.00 0.00 C ATOM 935 C PHE A 98 -5.385 2.190 -5.193 1.00 0.00 C ATOM 936 O PHE A 98 -4.536 1.307 -5.268 1.00 0.00 O ATOM 937 CB PHE A 98 -6.891 1.960 -7.177 1.00 0.00 C ATOM 938 CG PHE A 98 -7.541 2.629 -8.354 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.636 3.458 -8.172 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.053 2.439 -9.635 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.233 4.083 -9.250 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.645 3.063 -10.716 1.00 0.00 C ATOM 943 CZ PHE A 98 -8.736 3.885 -10.524 1.00 0.00 C ATOM 0 H PHE A 98 -4.553 2.585 -7.981 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.467 3.769 -6.121 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.355 1.075 -7.519 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.663 1.618 -6.488 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.027 3.617 -7.178 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.200 1.796 -9.791 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.087 4.726 -9.097 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.254 2.907 -11.711 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.201 4.373 -11.368 1.00 0.00 H new ATOM 953 N TYR A 99 -5.881 2.617 -4.058 1.00 0.00 N ATOM 954 CA TYR A 99 -5.474 2.075 -2.782 1.00 0.00 C ATOM 955 C TYR A 99 -6.672 1.493 -2.058 1.00 0.00 C ATOM 956 O TYR A 99 -7.731 2.106 -2.005 1.00 0.00 O ATOM 957 CB TYR A 99 -4.858 3.194 -1.936 1.00 0.00 C ATOM 958 CG TYR A 99 -3.356 3.277 -2.024 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.737 3.810 -3.145 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.559 2.823 -0.985 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.361 3.888 -3.226 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.182 2.898 -1.057 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.588 3.431 -2.181 1.00 0.00 C ATOM 964 OH TYR A 99 0.783 3.507 -2.259 1.00 0.00 O ATOM 0 H TYR A 99 -6.582 3.354 -3.991 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.740 1.285 -2.943 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.283 4.148 -2.250 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.142 3.046 -0.894 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.340 4.169 -3.966 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.023 2.404 -0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.892 4.306 -4.105 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.575 2.541 -0.238 1.00 0.00 H new ATOM 0 HH TYR A 99 1.109 4.184 -1.630 1.00 0.00 H new ATOM 974 N VAL A 100 -6.506 0.316 -1.491 1.00 0.00 N ATOM 975 CA VAL A 100 -7.554 -0.265 -0.680 1.00 0.00 C ATOM 976 C VAL A 100 -7.119 -0.336 0.772 1.00 0.00 C ATOM 977 O VAL A 100 -6.040 -0.855 1.107 1.00 0.00 O ATOM 978 CB VAL A 100 -8.020 -1.654 -1.185 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.845 -2.586 -1.412 1.00 0.00 C ATOM 980 CG2 VAL A 100 -9.015 -2.278 -0.214 1.00 0.00 C ATOM 0 H VAL A 100 -5.663 -0.252 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.418 0.394 -0.766 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.518 -1.504 -2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.209 -3.551 -1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.177 -2.155 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.304 -2.723 -0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.328 -3.252 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.544 -2.399 0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.886 -1.629 -0.118 1.00 0.00 H new ATOM 990 N VAL A 101 -7.949 0.243 1.616 1.00 0.00 N ATOM 991 CA VAL A 101 -7.738 0.223 3.043 1.00 0.00 C ATOM 992 C VAL A 101 -8.650 -0.821 3.663 1.00 0.00 C ATOM 993 O VAL A 101 -9.866 -0.646 3.699 1.00 0.00 O ATOM 994 CB VAL A 101 -8.019 1.602 3.674 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.724 1.584 5.163 1.00 0.00 C ATOM 996 CG2 VAL A 101 -7.205 2.683 2.980 1.00 0.00 C ATOM 0 H VAL A 101 -8.791 0.741 1.327 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.694 -0.025 3.236 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.077 1.828 3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.929 2.567 5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.355 0.840 5.650 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.676 1.332 5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.417 3.649 3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.143 2.459 3.079 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.471 2.717 1.924 1.00 0.00 H new ATOM 1006 N GLY A 102 -8.065 -1.926 4.103 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.851 -2.993 4.673 1.00 0.00 C ATOM 1008 C GLY A 102 -9.447 -2.622 6.018 1.00 0.00 C ATOM 1009 O GLY A 102 -8.733 -2.232 6.941 1.00 0.00 O ATOM 0 H GLY A 102 -7.060 -2.100 4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.653 -3.257 3.984 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.226 -3.879 4.788 1.00 0.00 H new ATOM 1013 N SER A 103 -10.754 -2.735 6.121 1.00 0.00 N ATOM 1014 CA SER A 103 -11.442 -2.505 7.374 1.00 0.00 C ATOM 1015 C SER A 103 -11.502 -3.810 8.158 1.00 0.00 C ATOM 1016 O SER A 103 -11.476 -3.816 9.389 1.00 0.00 O ATOM 1017 CB SER A 103 -12.850 -1.970 7.109 1.00 0.00 C ATOM 1018 OG SER A 103 -12.811 -0.892 6.186 1.00 0.00 O ATOM 0 H SER A 103 -11.366 -2.987 5.345 1.00 0.00 H new ATOM 0 HA SER A 103 -10.901 -1.762 7.959 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.480 -2.768 6.717 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.301 -1.638 8.044 1.00 0.00 H new ATOM 0 HG SER A 103 -13.721 -0.564 6.028 1.00 0.00 H new ATOM 1024 N ALA A 104 -11.560 -4.922 7.428 1.00 0.00 N ATOM 1025 CA ALA A 104 -11.586 -6.240 8.046 1.00 0.00 C ATOM 1026 C ALA A 104 -10.170 -6.742 8.307 1.00 0.00 C ATOM 1027 O ALA A 104 -9.870 -7.256 9.384 1.00 0.00 O ATOM 1028 CB ALA A 104 -12.342 -7.222 7.163 1.00 0.00 C ATOM 0 H ALA A 104 -11.590 -4.934 6.408 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.102 -6.160 9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.354 -8.203 7.637 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.366 -6.874 7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.849 -7.293 6.193 1.00 0.00 H new ATOM 1034 N ARG A 105 -9.294 -6.573 7.328 1.00 0.00 N ATOM 1035 CA ARG A 105 -7.910 -7.009 7.462 1.00 0.00 C ATOM 1036 C ARG A 105 -6.955 -5.923 6.992 1.00 0.00 C ATOM 1037 O ARG A 105 -6.881 -5.628 5.798 1.00 0.00 O ATOM 1038 CB ARG A 105 -7.656 -8.289 6.661 1.00 0.00 C ATOM 1039 CG ARG A 105 -8.474 -9.486 7.116 1.00 0.00 C ATOM 1040 CD ARG A 105 -8.111 -10.733 6.330 1.00 0.00 C ATOM 1041 NE ARG A 105 -6.735 -11.158 6.583 1.00 0.00 N ATOM 1042 CZ ARG A 105 -5.897 -11.588 5.640 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -6.251 -11.562 4.360 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -4.686 -12.013 5.980 1.00 0.00 N ATOM 0 H ARG A 105 -9.515 -6.138 6.433 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.732 -7.212 8.518 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.872 -8.095 5.610 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.598 -8.541 6.728 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.306 -9.661 8.179 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.536 -9.272 6.992 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.794 -11.540 6.594 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.241 -10.541 5.265 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.394 -11.123 7.544 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.170 -11.211 4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.603 -11.893 3.645 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.401 -12.009 6.959 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.041 -12.343 5.262 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.249 -5.322 7.939 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.241 -4.314 7.631 1.00 0.00 C ATOM 1060 C ARG A 106 -4.403 -4.002 8.861 1.00 0.00 C ATOM 1061 O ARG A 106 -3.247 -4.402 8.950 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.893 -3.035 7.089 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.968 -1.830 7.072 1.00 0.00 C ATOM 1064 CD ARG A 106 -5.375 -0.828 6.011 1.00 0.00 C ATOM 1065 NE ARG A 106 -4.412 0.272 5.899 1.00 0.00 N ATOM 1066 CZ ARG A 106 -4.103 0.881 4.752 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -4.650 0.476 3.612 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -3.218 1.872 4.736 1.00 0.00 N ATOM 0 H ARG A 106 -6.356 -5.516 8.935 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.586 -4.717 6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.248 -3.222 6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.768 -2.800 7.695 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.978 -1.349 8.050 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.945 -2.159 6.889 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.462 -1.333 5.049 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.359 -0.426 6.250 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.950 0.592 6.750 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.309 -0.303 3.611 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.412 0.944 2.737 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.771 2.171 5.603 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.985 2.334 3.857 1.00 0.00 H new ATOM 1082 N GLY A 107 -5.001 -3.303 9.808 1.00 0.00 N ATOM 1083 CA GLY A 107 -4.282 -2.887 10.991 1.00 0.00 C ATOM 1084 C GLY A 107 -4.895 -1.656 11.606 1.00 0.00 C ATOM 1085 O GLY A 107 -4.187 -0.709 11.950 1.00 0.00 O ATOM 0 H GLY A 107 -5.979 -3.014 9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.280 -3.697 11.720 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.242 -2.687 10.734 1.00 0.00 H new ATOM 1089 N GLY A 108 -6.215 -1.659 11.734 1.00 0.00 N ATOM 1090 CA GLY A 108 -6.900 -0.532 12.327 1.00 0.00 C ATOM 1091 C GLY A 108 -6.472 -0.309 13.766 1.00 0.00 C ATOM 1092 O GLY A 108 -6.331 0.830 14.213 1.00 0.00 O ATOM 0 H GLY A 108 -6.822 -2.423 11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.696 0.366 11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.976 -0.699 12.289 1.00 0.00 H new ATOM 1096 N MET A 109 -6.289 -1.404 14.496 1.00 0.00 N ATOM 1097 CA MET A 109 -5.757 -1.344 15.854 1.00 0.00 C ATOM 1098 C MET A 109 -4.335 -1.913 15.888 1.00 0.00 C ATOM 1099 O MET A 109 -3.646 -1.867 16.909 1.00 0.00 O ATOM 1100 CB MET A 109 -6.679 -2.116 16.810 1.00 0.00 C ATOM 1101 CG MET A 109 -6.282 -2.013 18.277 1.00 0.00 C ATOM 1102 SD MET A 109 -6.204 -0.314 18.874 1.00 0.00 S ATOM 1103 CE MET A 109 -7.891 0.220 18.601 1.00 0.00 C ATOM 0 H MET A 109 -6.502 -2.347 14.169 1.00 0.00 H new ATOM 0 HA MET A 109 -5.716 -0.304 16.179 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.697 -1.745 16.694 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.687 -3.167 16.520 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.998 -2.571 18.880 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.310 -2.486 18.418 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.054 1.178 19.095 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.070 0.329 17.531 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.578 -0.521 19.010 1.00 0.00 H new ATOM 1113 N GLY A 110 -3.890 -2.421 14.747 1.00 0.00 N ATOM 1114 CA GLY A 110 -2.569 -3.013 14.661 1.00 0.00 C ATOM 1115 C GLY A 110 -1.658 -2.247 13.723 1.00 0.00 C ATOM 1116 O GLY A 110 -1.571 -1.022 13.798 1.00 0.00 O ATOM 0 H GLY A 110 -4.422 -2.434 13.877 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -2.121 -3.044 15.654 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.656 -4.044 14.318 1.00 0.00 H new ATOM 1120 N ALA A 111 -0.972 -2.970 12.846 1.00 0.00 N ATOM 1121 CA ALA A 111 -0.093 -2.353 11.862 1.00 0.00 C ATOM 1122 C ALA A 111 -0.759 -2.346 10.492 1.00 0.00 C ATOM 1123 O ALA A 111 -0.834 -3.373 9.830 1.00 0.00 O ATOM 1124 CB ALA A 111 1.245 -3.072 11.804 1.00 0.00 C ATOM 0 H ALA A 111 -1.008 -3.988 12.797 1.00 0.00 H new ATOM 0 HA ALA A 111 0.092 -1.322 12.165 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.884 -2.593 11.062 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.726 -3.025 12.781 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.086 -4.114 11.527 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.283 -1.188 10.079 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.038 -1.047 8.829 1.00 0.00 C ATOM 1132 C PRO A 112 -1.214 -1.327 7.568 1.00 0.00 C ATOM 1133 O PRO A 112 -0.150 -0.741 7.356 1.00 0.00 O ATOM 1134 CB PRO A 112 -2.499 0.415 8.856 1.00 0.00 C ATOM 1135 CG PRO A 112 -1.552 1.097 9.778 1.00 0.00 C ATOM 1136 CD PRO A 112 -1.198 0.080 10.816 1.00 0.00 C ATOM 0 HA PRO A 112 -2.848 -1.774 8.779 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.469 0.857 7.860 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.526 0.499 9.211 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -0.664 1.439 9.246 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.010 1.976 10.231 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -0.199 0.246 11.220 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.890 0.105 11.658 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.760 -2.183 6.712 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.123 -2.557 5.454 1.00 0.00 C ATOM 1146 C GLU A 113 -1.966 -2.049 4.290 1.00 0.00 C ATOM 1147 O GLU A 113 -3.179 -2.270 4.251 1.00 0.00 O ATOM 1148 CB GLU A 113 -1.004 -4.081 5.353 1.00 0.00 C ATOM 1149 CG GLU A 113 -0.349 -4.739 6.554 1.00 0.00 C ATOM 1150 CD GLU A 113 1.086 -4.306 6.748 1.00 0.00 C ATOM 1151 OE1 GLU A 113 1.895 -4.496 5.819 1.00 0.00 O ATOM 1152 OE2 GLU A 113 1.413 -3.786 7.833 1.00 0.00 O ATOM 0 H GLU A 113 -2.659 -2.638 6.871 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.127 -2.115 5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -2.000 -4.503 5.221 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -0.431 -4.330 4.460 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.921 -4.499 7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.384 -5.822 6.434 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.337 -1.357 3.355 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.051 -0.780 2.225 1.00 0.00 C ATOM 1161 C ALA A 114 -1.860 -1.610 0.973 1.00 0.00 C ATOM 1162 O ALA A 114 -0.733 -1.961 0.630 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.587 0.641 1.958 1.00 0.00 C ATOM 0 H ALA A 114 -0.332 -1.180 3.355 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.109 -0.770 2.485 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.136 1.049 1.109 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.772 1.256 2.839 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.520 0.639 1.734 1.00 0.00 H new ATOM 1169 N VAL A 115 -2.949 -1.925 0.289 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.837 -2.599 -0.991 1.00 0.00 C ATOM 1171 C VAL A 115 -3.036 -1.595 -2.122 1.00 0.00 C ATOM 1172 O VAL A 115 -4.146 -1.112 -2.351 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.861 -3.748 -1.119 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.820 -4.368 -2.508 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.613 -4.804 -0.052 1.00 0.00 C ATOM 0 H VAL A 115 -3.903 -1.729 0.593 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.839 -3.033 -1.057 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.857 -3.331 -0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.551 -5.174 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.055 -3.608 -3.253 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.824 -4.767 -2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.344 -5.606 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.608 -5.211 -0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.709 -4.353 0.936 1.00 0.00 H new ATOM 1185 N PRO A 116 -1.941 -1.224 -2.799 1.00 0.00 N ATOM 1186 CA PRO A 116 -1.967 -0.349 -3.966 1.00 0.00 C ATOM 1187 C PRO A 116 -2.114 -1.140 -5.265 1.00 0.00 C ATOM 1188 O PRO A 116 -1.345 -2.066 -5.529 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.593 0.356 -3.894 1.00 0.00 C ATOM 1190 CG PRO A 116 0.087 -0.211 -2.679 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.562 -1.541 -2.445 1.00 0.00 C ATOM 0 HA PRO A 116 -2.811 0.340 -3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.008 0.168 -4.794 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.710 1.436 -3.810 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.159 -0.320 -2.844 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.038 0.444 -1.817 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.141 -2.325 -3.074 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.464 -1.875 -1.412 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.101 -0.769 -6.068 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.399 -1.478 -7.303 1.00 0.00 C ATOM 1201 C PHE A 117 -3.539 -0.489 -8.458 1.00 0.00 C ATOM 1202 O PHE A 117 -3.946 0.658 -8.261 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.700 -2.274 -7.146 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.616 -3.690 -7.640 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.137 -3.977 -8.908 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.010 -4.737 -6.826 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.053 -5.281 -9.353 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -4.929 -6.045 -7.265 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.449 -6.317 -8.530 1.00 0.00 C ATOM 0 H PHE A 117 -3.713 0.026 -5.884 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.580 -2.164 -7.520 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.982 -2.284 -6.093 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.496 -1.759 -7.685 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.826 -3.171 -9.556 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.386 -4.530 -5.835 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -3.678 -5.491 -10.344 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.241 -6.853 -6.619 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.383 -7.338 -8.876 1.00 0.00 H new ATOM 1219 N SER A 118 -3.199 -0.931 -9.660 1.00 0.00 N ATOM 1220 CA SER A 118 -3.363 -0.104 -10.847 1.00 0.00 C ATOM 1221 C SER A 118 -4.822 -0.109 -11.315 1.00 0.00 C ATOM 1222 O SER A 118 -5.250 0.773 -12.062 1.00 0.00 O ATOM 1223 CB SER A 118 -2.429 -0.602 -11.962 1.00 0.00 C ATOM 1224 OG SER A 118 -2.560 0.175 -13.142 1.00 0.00 O ATOM 0 H SER A 118 -2.808 -1.856 -9.839 1.00 0.00 H new ATOM 0 HA SER A 118 -3.097 0.924 -10.600 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.396 -0.566 -11.615 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.653 -1.645 -12.186 1.00 0.00 H new ATOM 0 HG SER A 118 -1.951 -0.168 -13.829 1.00 0.00 H new ATOM 1230 N SER A 119 -5.588 -1.095 -10.857 1.00 0.00 N ATOM 1231 CA SER A 119 -6.990 -1.212 -11.237 1.00 0.00 C ATOM 1232 C SER A 119 -7.891 -1.139 -10.009 1.00 0.00 C ATOM 1233 O SER A 119 -7.624 -1.787 -8.993 1.00 0.00 O ATOM 1234 CB SER A 119 -7.220 -2.527 -11.985 1.00 0.00 C ATOM 1235 OG SER A 119 -6.366 -2.622 -13.112 1.00 0.00 O ATOM 0 H SER A 119 -5.261 -1.824 -10.223 1.00 0.00 H new ATOM 0 HA SER A 119 -7.241 -0.380 -11.894 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.040 -3.368 -11.315 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.260 -2.591 -12.305 1.00 0.00 H new ATOM 0 HG SER A 119 -6.528 -3.471 -13.575 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.958 -0.349 -10.103 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.893 -0.202 -8.994 1.00 0.00 C ATOM 1243 C ARG A 120 -10.647 -1.489 -8.741 1.00 0.00 C ATOM 1244 O ARG A 120 -10.736 -1.947 -7.610 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.926 0.894 -9.256 1.00 0.00 C ATOM 1246 CG ARG A 120 -12.028 0.899 -8.203 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.419 0.902 -8.817 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.452 0.733 -7.793 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.764 0.728 -8.035 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -16.226 0.966 -9.256 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.613 0.511 -7.038 1.00 0.00 N ATOM 0 H ARG A 120 -9.195 0.196 -10.932 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.289 0.064 -8.127 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.430 1.865 -9.268 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.367 0.749 -10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.919 0.024 -7.563 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.914 1.776 -7.566 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.582 1.839 -9.350 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.497 0.100 -9.551 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.147 0.611 -6.827 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.576 1.155 -10.019 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.231 0.960 -9.431 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.261 0.350 -6.094 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.617 0.506 -7.215 1.00 0.00 H new ATOM 1265 N ASP A 121 -11.198 -2.056 -9.802 1.00 0.00 N ATOM 1266 CA ASP A 121 -12.064 -3.222 -9.688 1.00 0.00 C ATOM 1267 C ASP A 121 -11.331 -4.402 -9.056 1.00 0.00 C ATOM 1268 O ASP A 121 -11.937 -5.242 -8.392 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.623 -3.607 -11.060 1.00 0.00 C ATOM 1270 CG ASP A 121 -11.536 -3.882 -12.081 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -11.054 -5.026 -12.149 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -11.161 -2.947 -12.820 1.00 0.00 O ATOM 0 H ASP A 121 -11.061 -1.727 -10.758 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.894 -2.959 -9.032 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.250 -4.492 -10.956 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.263 -2.804 -11.425 1.00 0.00 H new ATOM 1277 N GLU A 122 -10.023 -4.452 -9.254 1.00 0.00 N ATOM 1278 CA GLU A 122 -9.194 -5.459 -8.608 1.00 0.00 C ATOM 1279 C GLU A 122 -9.095 -5.181 -7.110 1.00 0.00 C ATOM 1280 O GLU A 122 -9.221 -6.088 -6.287 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.808 -5.476 -9.244 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.807 -5.985 -10.676 1.00 0.00 C ATOM 1283 CD GLU A 122 -8.073 -7.476 -10.765 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -9.241 -7.893 -10.617 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -7.108 -8.238 -10.993 1.00 0.00 O ATOM 0 H GLU A 122 -9.512 -3.807 -9.857 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.653 -6.438 -8.745 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.395 -4.467 -9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -7.148 -6.102 -8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.564 -5.450 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.844 -5.763 -11.136 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.901 -3.912 -6.760 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.858 -3.503 -5.361 1.00 0.00 C ATOM 1294 C ALA A 123 -10.236 -3.665 -4.723 1.00 0.00 C ATOM 1295 O ALA A 123 -10.355 -3.932 -3.528 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.373 -2.060 -5.242 1.00 0.00 C ATOM 0 H ALA A 123 -8.771 -3.151 -7.426 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.154 -4.143 -4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.347 -1.770 -4.191 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.373 -1.976 -5.667 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.053 -1.402 -5.783 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.274 -3.513 -5.538 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.647 -3.684 -5.085 1.00 0.00 C ATOM 1304 C ALA A 124 -12.943 -5.153 -4.811 1.00 0.00 C ATOM 1305 O ALA A 124 -13.644 -5.482 -3.859 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.624 -3.126 -6.110 1.00 0.00 C ATOM 0 H ALA A 124 -11.187 -3.269 -6.525 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.770 -3.129 -4.155 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.644 -3.264 -5.753 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.431 -2.063 -6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.497 -3.651 -7.057 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.401 -6.034 -5.649 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.539 -7.472 -5.445 1.00 0.00 C ATOM 1314 C ALA A 125 -11.916 -7.879 -4.114 1.00 0.00 C ATOM 1315 O ALA A 125 -12.405 -8.779 -3.427 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.896 -8.237 -6.591 1.00 0.00 C ATOM 0 H ALA A 125 -11.862 -5.776 -6.476 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.600 -7.719 -5.421 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -12.008 -9.308 -6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.382 -7.965 -7.528 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.836 -7.988 -6.646 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.838 -7.193 -3.755 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.201 -7.384 -2.462 1.00 0.00 C ATOM 1324 C PHE A 126 -11.178 -7.023 -1.344 1.00 0.00 C ATOM 1325 O PHE A 126 -11.248 -7.705 -0.325 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.937 -6.523 -2.372 1.00 0.00 C ATOM 1327 CG PHE A 126 -8.103 -6.778 -1.148 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -7.247 -7.866 -1.093 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -8.170 -5.926 -0.058 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.475 -8.099 0.027 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.400 -6.155 1.064 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.550 -7.242 1.106 1.00 0.00 C ATOM 0 H PHE A 126 -10.386 -6.496 -4.347 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.917 -8.430 -2.351 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.326 -6.701 -3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.225 -5.472 -2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.183 -8.539 -1.935 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.832 -5.073 -0.087 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.813 -8.951 0.059 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.462 -5.485 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.945 -7.421 1.982 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.943 -5.959 -1.559 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.947 -5.513 -0.596 1.00 0.00 C ATOM 1344 C VAL A 127 -14.127 -6.484 -0.548 1.00 0.00 C ATOM 1345 O VAL A 127 -14.717 -6.711 0.507 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.459 -4.096 -0.940 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.535 -3.649 0.034 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.311 -3.102 -0.947 1.00 0.00 C ATOM 0 H VAL A 127 -11.887 -5.384 -2.399 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.468 -5.486 0.383 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.898 -4.133 -1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.875 -2.649 -0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.375 -4.342 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.128 -3.635 1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.690 -2.110 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.843 -3.080 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.574 -3.402 -1.692 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.455 -7.055 -1.700 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.526 -8.044 -1.796 1.00 0.00 C ATOM 1360 C LEU A 128 -15.268 -9.207 -0.849 1.00 0.00 C ATOM 1361 O LEU A 128 -16.182 -9.714 -0.195 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.638 -8.565 -3.229 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.096 -7.537 -4.265 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.234 -8.185 -5.633 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -17.406 -6.891 -3.837 1.00 0.00 C ATOM 0 H LEU A 128 -13.993 -6.850 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.462 -7.561 -1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.667 -8.955 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -16.335 -9.403 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 128 -15.340 -6.755 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -16.561 -7.439 -6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -15.271 -8.593 -5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.969 -8.988 -5.583 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.715 -6.163 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.174 -7.658 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.268 -6.389 -2.879 1.00 0.00 H new ATOM 1377 N ALA A 129 -14.016 -9.622 -0.783 1.00 0.00 N ATOM 1378 CA ALA A 129 -13.618 -10.702 0.096 1.00 0.00 C ATOM 1379 C ALA A 129 -13.414 -10.192 1.518 1.00 0.00 C ATOM 1380 O ALA A 129 -13.933 -10.762 2.479 1.00 0.00 O ATOM 1381 CB ALA A 129 -12.349 -11.344 -0.430 1.00 0.00 C ATOM 0 H ALA A 129 -13.254 -9.223 -1.332 1.00 0.00 H new ATOM 0 HA ALA A 129 -14.410 -11.450 0.120 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -12.051 -12.157 0.233 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.528 -11.739 -1.430 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.554 -10.599 -0.471 1.00 0.00 H new ATOM 1387 N GLU A 130 -12.662 -9.107 1.635 1.00 0.00 N ATOM 1388 CA GLU A 130 -12.356 -8.505 2.923 1.00 0.00 C ATOM 1389 C GLU A 130 -12.274 -6.983 2.786 1.00 0.00 C ATOM 1390 O GLU A 130 -13.249 -6.281 3.055 1.00 0.00 O ATOM 1391 CB GLU A 130 -11.048 -9.091 3.476 1.00 0.00 C ATOM 1392 CG GLU A 130 -9.970 -9.288 2.415 1.00 0.00 C ATOM 1393 CD GLU A 130 -8.716 -9.938 2.956 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -7.863 -9.219 3.510 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -8.577 -11.173 2.831 1.00 0.00 O ATOM 0 H GLU A 130 -12.248 -8.620 0.840 1.00 0.00 H new ATOM 0 HA GLU A 130 -13.154 -8.734 3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.664 -8.431 4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.261 -10.050 3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.371 -9.901 1.608 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.713 -8.321 1.983 1.00 0.00 H new ATOM 1402 N GLY A 131 -11.106 -6.503 2.347 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.885 -5.093 2.038 1.00 0.00 C ATOM 1404 C GLY A 131 -11.562 -4.112 2.977 1.00 0.00 C ATOM 1405 O GLY A 131 -11.623 -4.330 4.189 1.00 0.00 O ATOM 0 H GLY A 131 -10.284 -7.088 2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.812 -4.899 2.048 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.235 -4.901 1.024 1.00 0.00 H new ATOM 1409 N GLY A 132 -12.052 -3.024 2.397 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.704 -1.975 3.156 1.00 0.00 C ATOM 1411 C GLY A 132 -13.173 -0.856 2.247 1.00 0.00 C ATOM 1412 O GLY A 132 -14.308 -0.869 1.774 1.00 0.00 O ATOM 0 H GLY A 132 -12.007 -2.848 1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.555 -2.389 3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -12.014 -1.578 3.901 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.296 0.103 1.983 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.602 1.184 1.052 1.00 0.00 C ATOM 1418 C GLN A 133 -11.485 1.350 0.026 1.00 0.00 C ATOM 1419 O GLN A 133 -10.303 1.212 0.354 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.856 2.515 1.783 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.855 2.850 2.884 1.00 0.00 C ATOM 1422 CD GLN A 133 -12.167 2.138 4.191 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -13.320 1.816 4.474 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -11.148 1.901 5.000 1.00 0.00 N ATOM 0 H GLN A 133 -11.366 0.156 2.400 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.520 0.909 0.532 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -12.849 3.321 1.050 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.855 2.488 2.218 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.853 2.576 2.555 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.852 3.927 3.052 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -10.206 2.183 4.730 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.304 1.436 5.894 1.00 0.00 H new ATOM 1433 N VAL A 134 -11.870 1.631 -1.214 1.00 0.00 N ATOM 1434 CA VAL A 134 -10.918 1.841 -2.293 1.00 0.00 C ATOM 1435 C VAL A 134 -10.847 3.322 -2.646 1.00 0.00 C ATOM 1436 O VAL A 134 -11.804 3.900 -3.157 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.289 1.037 -3.558 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.270 1.271 -4.667 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.395 -0.446 -3.241 1.00 0.00 C ATOM 0 H VAL A 134 -12.846 1.719 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 134 -9.948 1.490 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.261 1.386 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.552 0.694 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.244 2.331 -4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.284 0.955 -4.327 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.657 -0.994 -4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.438 -0.807 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.166 -0.603 -2.486 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.703 3.914 -2.376 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.476 5.327 -2.613 1.00 0.00 C ATOM 1451 C LEU A 135 -8.086 5.531 -3.201 1.00 0.00 C ATOM 1452 O LEU A 135 -7.266 4.630 -3.167 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.646 6.130 -1.313 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.326 5.380 -0.008 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.878 4.913 0.028 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.624 6.263 1.193 1.00 0.00 C ATOM 0 H LEU A 135 -8.898 3.426 -1.983 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.215 5.691 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.007 7.011 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.675 6.485 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.962 4.496 0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.688 4.387 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.691 4.241 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.216 5.776 -0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.393 5.720 2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.014 7.165 1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.679 6.538 1.190 1.00 0.00 H new ATOM 1468 N ALA A 136 -7.829 6.697 -3.752 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.529 6.984 -4.348 1.00 0.00 C ATOM 1470 C ALA A 136 -5.564 7.468 -3.279 1.00 0.00 C ATOM 1471 O ALA A 136 -5.989 7.887 -2.204 1.00 0.00 O ATOM 1472 CB ALA A 136 -6.664 8.024 -5.449 1.00 0.00 C ATOM 0 H ALA A 136 -8.498 7.465 -3.803 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.137 6.068 -4.789 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -5.684 8.225 -5.882 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.333 7.649 -6.224 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.072 8.945 -5.032 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.269 7.415 -3.572 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.260 7.899 -2.635 1.00 0.00 C ATOM 1480 C LEU A 137 -3.469 9.391 -2.387 1.00 0.00 C ATOM 1481 O LEU A 137 -3.318 9.878 -1.265 1.00 0.00 O ATOM 1482 CB LEU A 137 -1.856 7.626 -3.183 1.00 0.00 C ATOM 1483 CG LEU A 137 -0.715 7.654 -2.159 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.491 6.920 -2.709 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.327 9.080 -1.795 1.00 0.00 C ATOM 0 H LEU A 137 -3.894 7.044 -4.445 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.360 7.370 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.860 6.649 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.641 8.363 -3.957 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.066 7.158 -1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.297 6.944 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.222 5.885 -2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.822 7.402 -3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.484 9.062 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.001 9.608 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.188 9.593 -1.366 1.00 0.00 H new ATOM 1497 N ALA A 138 -3.861 10.097 -3.440 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.170 11.518 -3.351 1.00 0.00 C ATOM 1499 C ALA A 138 -5.371 11.774 -2.440 1.00 0.00 C ATOM 1500 O ALA A 138 -5.652 12.913 -2.071 1.00 0.00 O ATOM 1501 CB ALA A 138 -4.447 12.071 -4.740 1.00 0.00 C ATOM 0 H ALA A 138 -3.973 9.704 -4.374 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.307 12.025 -2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.678 13.134 -4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.568 11.932 -5.369 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.294 11.544 -5.179 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.076 10.710 -2.076 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.282 10.841 -1.275 1.00 0.00 C ATOM 1509 C ASP A 139 -7.202 9.969 -0.023 1.00 0.00 C ATOM 1510 O ASP A 139 -8.221 9.624 0.576 1.00 0.00 O ATOM 1511 CB ASP A 139 -8.509 10.471 -2.114 1.00 0.00 C ATOM 1512 CG ASP A 139 -9.802 10.976 -1.503 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -9.830 12.144 -1.062 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -10.789 10.218 -1.451 1.00 0.00 O ATOM 0 H ASP A 139 -5.833 9.751 -2.323 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.375 11.878 -0.954 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.398 10.885 -3.116 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.560 9.387 -2.220 1.00 0.00 H new ATOM 1519 N ILE A 140 -5.982 9.642 0.394 1.00 0.00 N ATOM 1520 CA ILE A 140 -5.789 8.858 1.604 1.00 0.00 C ATOM 1521 C ILE A 140 -6.110 9.722 2.805 1.00 0.00 C ATOM 1522 O ILE A 140 -5.479 10.754 3.038 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.341 8.323 1.734 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.000 7.369 0.588 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.145 7.620 3.074 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.783 6.075 0.613 1.00 0.00 C ATOM 0 H ILE A 140 -5.121 9.906 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.454 7.996 1.553 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.666 9.178 1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.184 7.875 -0.360 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.935 7.139 0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.122 7.252 3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.335 8.323 3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.838 6.782 3.150 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.485 5.453 -0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.581 5.545 1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.849 6.293 0.544 1.00 0.00 H new ATOM 1538 N THR A 141 -7.095 9.294 3.561 1.00 0.00 N ATOM 1539 CA THR A 141 -7.563 10.056 4.685 1.00 0.00 C ATOM 1540 C THR A 141 -7.384 9.244 5.968 1.00 0.00 C ATOM 1541 O THR A 141 -7.477 8.017 5.949 1.00 0.00 O ATOM 1542 CB THR A 141 -9.035 10.460 4.449 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.500 11.352 5.466 1.00 0.00 O ATOM 1544 CG2 THR A 141 -9.935 9.236 4.372 1.00 0.00 C ATOM 0 H THR A 141 -7.588 8.414 3.412 1.00 0.00 H new ATOM 0 HA THR A 141 -6.980 10.970 4.795 1.00 0.00 H new ATOM 0 HB THR A 141 -9.078 10.981 3.492 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.434 11.591 5.289 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.965 9.552 4.205 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.613 8.599 3.548 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.873 8.679 5.307 1.00 0.00 H new ATOM 1552 N ASP A 142 -7.143 9.933 7.078 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.768 9.278 8.332 1.00 0.00 C ATOM 1554 C ASP A 142 -7.896 8.418 8.898 1.00 0.00 C ATOM 1555 O ASP A 142 -7.654 7.302 9.356 1.00 0.00 O ATOM 1556 CB ASP A 142 -6.316 10.315 9.368 1.00 0.00 C ATOM 1557 CG ASP A 142 -7.264 11.494 9.474 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -8.239 11.422 10.245 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -7.047 12.497 8.763 1.00 0.00 O ATOM 0 H ASP A 142 -7.200 10.950 7.138 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.935 8.612 8.107 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -6.231 9.834 10.343 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.322 10.677 9.103 1.00 0.00 H new ATOM 1564 N ALA A 143 -9.121 8.925 8.840 1.00 0.00 N ATOM 1565 CA ALA A 143 -10.280 8.232 9.402 1.00 0.00 C ATOM 1566 C ALA A 143 -10.462 6.834 8.814 1.00 0.00 C ATOM 1567 O ALA A 143 -11.004 5.949 9.468 1.00 0.00 O ATOM 1568 CB ALA A 143 -11.541 9.055 9.195 1.00 0.00 C ATOM 0 H ALA A 143 -9.341 9.821 8.406 1.00 0.00 H new ATOM 0 HA ALA A 143 -10.096 8.114 10.470 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.395 8.526 9.619 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.431 10.020 9.689 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.703 9.210 8.128 1.00 0.00 H new ATOM 1574 N MET A 144 -10.022 6.641 7.579 1.00 0.00 N ATOM 1575 CA MET A 144 -10.188 5.355 6.907 1.00 0.00 C ATOM 1576 C MET A 144 -9.100 4.364 7.313 1.00 0.00 C ATOM 1577 O MET A 144 -9.314 3.154 7.273 1.00 0.00 O ATOM 1578 CB MET A 144 -10.164 5.525 5.384 1.00 0.00 C ATOM 1579 CG MET A 144 -11.394 6.203 4.794 1.00 0.00 C ATOM 1580 SD MET A 144 -12.922 5.316 5.132 1.00 0.00 S ATOM 1581 CE MET A 144 -14.062 6.199 4.072 1.00 0.00 C ATOM 0 H MET A 144 -9.549 7.353 7.022 1.00 0.00 H new ATOM 0 HA MET A 144 -11.157 4.961 7.215 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.282 6.105 5.112 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.054 4.542 4.925 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.472 7.213 5.195 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.267 6.297 3.716 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.885 6.592 4.670 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.542 7.024 3.585 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.455 5.520 3.315 1.00 0.00 H new ATOM 1591 N VAL A 145 -7.935 4.874 7.705 1.00 0.00 N ATOM 1592 CA VAL A 145 -6.764 4.019 7.907 1.00 0.00 C ATOM 1593 C VAL A 145 -6.565 3.649 9.373 1.00 0.00 C ATOM 1594 O VAL A 145 -5.945 2.627 9.682 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.477 4.715 7.415 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -4.316 3.735 7.342 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.701 5.374 6.070 1.00 0.00 C ATOM 0 H VAL A 145 -7.775 5.865 7.888 1.00 0.00 H new ATOM 0 HA VAL A 145 -6.952 3.113 7.330 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.221 5.489 8.139 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.423 4.254 6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -4.129 3.318 8.332 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -4.562 2.930 6.650 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.780 5.858 5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.993 4.620 5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.491 6.120 6.157 1.00 0.00 H new ATOM 1607 N LEU A 146 -7.101 4.457 10.271 1.00 0.00 N ATOM 1608 CA LEU A 146 -6.828 4.279 11.684 1.00 0.00 C ATOM 1609 C LEU A 146 -8.101 4.421 12.507 1.00 0.00 C ATOM 1610 O LEU A 146 -9.064 5.052 12.072 1.00 0.00 O ATOM 1611 CB LEU A 146 -5.751 5.282 12.132 1.00 0.00 C ATOM 1612 CG LEU A 146 -6.107 6.771 12.004 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -6.888 7.263 13.214 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -4.847 7.599 11.809 1.00 0.00 C ATOM 0 H LEU A 146 -7.722 5.235 10.049 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.451 3.270 11.850 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.507 5.078 13.174 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.848 5.096 11.551 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.746 6.889 11.129 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.123 8.320 13.090 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.813 6.694 13.306 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.288 7.128 14.114 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.114 8.652 11.720 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.186 7.463 12.665 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.336 7.276 10.902 1.00 0.00 H new ATOM 1626 N THR A 147 -8.103 3.827 13.691 1.00 0.00 N ATOM 1627 CA THR A 147 -9.262 3.886 14.562 1.00 0.00 C ATOM 1628 C THR A 147 -8.963 4.718 15.805 1.00 0.00 C ATOM 1629 O THR A 147 -8.045 4.413 16.568 1.00 0.00 O ATOM 1630 CB THR A 147 -9.729 2.477 14.977 1.00 0.00 C ATOM 1631 OG1 THR A 147 -8.643 1.741 15.562 1.00 0.00 O ATOM 1632 CG2 THR A 147 -10.271 1.715 13.776 1.00 0.00 C ATOM 0 H THR A 147 -7.315 3.300 14.068 1.00 0.00 H new ATOM 0 HA THR A 147 -10.066 4.362 14.000 1.00 0.00 H new ATOM 0 HB THR A 147 -10.524 2.589 15.714 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.971 1.549 14.875 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.595 0.723 14.091 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.117 2.256 13.353 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.489 1.619 13.023 1.00 0.00 H new ATOM 1640 N PRO A 148 -9.717 5.806 16.002 1.00 0.00 N ATOM 1641 CA PRO A 148 -9.585 6.652 17.189 1.00 0.00 C ATOM 1642 C PRO A 148 -10.025 5.926 18.461 1.00 0.00 C ATOM 1643 O PRO A 148 -9.202 5.398 19.208 1.00 0.00 O ATOM 1644 CB PRO A 148 -10.511 7.836 16.893 1.00 0.00 C ATOM 1645 CG PRO A 148 -11.485 7.316 15.889 1.00 0.00 C ATOM 1646 CD PRO A 148 -10.732 6.316 15.064 1.00 0.00 C ATOM 0 HA PRO A 148 -8.551 6.947 17.370 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.018 8.177 17.796 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -9.953 8.686 16.500 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.341 6.852 16.379 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.873 8.123 15.267 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.383 5.520 14.702 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.276 6.778 14.188 1.00 0.00 H new ATOM 1654 N VAL A 149 -11.330 5.905 18.695 1.00 0.00 N ATOM 1655 CA VAL A 149 -11.908 5.194 19.826 1.00 0.00 C ATOM 1656 C VAL A 149 -13.034 4.305 19.320 1.00 0.00 C ATOM 1657 O VAL A 149 -13.652 3.561 20.088 1.00 0.00 O ATOM 1658 CB VAL A 149 -12.492 6.175 20.866 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -12.743 5.482 22.198 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -11.582 7.380 21.048 1.00 0.00 C ATOM 0 H VAL A 149 -12.016 6.379 18.108 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.122 4.607 20.301 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.451 6.527 20.486 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.154 6.199 22.909 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.451 4.665 22.056 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.804 5.085 22.584 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.016 8.055 21.785 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.603 7.048 21.392 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.475 7.902 20.097 1.00 0.00 H new ATOM 1670 N GLU A 150 -13.265 4.415 18.007 1.00 0.00 N ATOM 1671 CA GLU A 150 -14.414 3.840 17.316 1.00 0.00 C ATOM 1672 C GLU A 150 -15.510 4.866 17.397 1.00 0.00 C ATOM 1673 O GLU A 150 -15.720 5.611 16.440 1.00 0.00 O ATOM 1674 CB GLU A 150 -14.859 2.487 17.884 1.00 0.00 C ATOM 1675 CG GLU A 150 -13.896 1.355 17.580 1.00 0.00 C ATOM 1676 CD GLU A 150 -13.939 0.936 16.130 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -14.772 0.072 15.787 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -13.146 1.463 15.329 1.00 0.00 O ATOM 0 H GLU A 150 -12.638 4.922 17.382 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.148 3.617 16.283 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.973 2.576 18.964 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -15.840 2.237 17.479 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -12.883 1.665 17.836 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.136 0.499 18.210 1.00 0.00 H new ATOM 1685 N THR A 151 -16.150 4.946 18.564 1.00 0.00 N ATOM 1686 CA THR A 151 -16.973 6.085 18.922 1.00 0.00 C ATOM 1687 C THR A 151 -18.265 6.210 18.088 1.00 0.00 C ATOM 1688 O THR A 151 -19.338 6.476 18.633 1.00 0.00 O ATOM 1689 CB THR A 151 -16.096 7.350 18.825 1.00 0.00 C ATOM 1690 OG1 THR A 151 -15.171 7.382 19.918 1.00 0.00 O ATOM 1691 CG2 THR A 151 -16.910 8.614 18.812 1.00 0.00 C ATOM 0 H THR A 151 -16.108 4.222 19.281 1.00 0.00 H new ATOM 0 HA THR A 151 -17.331 5.946 19.942 1.00 0.00 H new ATOM 0 HB THR A 151 -15.558 7.300 17.878 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.407 6.686 20.566 1.00 0.00 H new ATOM 0 HG21 THR A 151 -16.245 9.475 18.743 1.00 0.00 H new ATOM 0 HG22 THR A 151 -17.582 8.605 17.954 1.00 0.00 H new ATOM 0 HG23 THR A 151 -17.494 8.680 19.730 1.00 0.00 H new ATOM 1699 N GLY A 152 -18.169 5.988 16.788 1.00 0.00 N ATOM 1700 CA GLY A 152 -19.306 6.154 15.913 1.00 0.00 C ATOM 1701 C GLY A 152 -19.099 7.298 14.946 1.00 0.00 C ATOM 1702 O GLY A 152 -20.056 7.845 14.401 1.00 0.00 O ATOM 0 H GLY A 152 -17.313 5.692 16.320 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.476 5.232 15.357 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.201 6.337 16.508 1.00 0.00 H new ATOM 1706 N SER A 153 -17.839 7.661 14.742 1.00 0.00 N ATOM 1707 CA SER A 153 -17.483 8.728 13.820 1.00 0.00 C ATOM 1708 C SER A 153 -17.395 8.193 12.395 1.00 0.00 C ATOM 1709 O SER A 153 -16.701 7.211 12.137 1.00 0.00 O ATOM 1710 CB SER A 153 -16.144 9.348 14.228 1.00 0.00 C ATOM 1711 OG SER A 153 -16.204 9.871 15.545 1.00 0.00 O ATOM 0 H SER A 153 -17.042 7.227 15.208 1.00 0.00 H new ATOM 0 HA SER A 153 -18.258 9.494 13.859 1.00 0.00 H new ATOM 0 HB2 SER A 153 -15.358 8.595 14.168 1.00 0.00 H new ATOM 0 HB3 SER A 153 -15.879 10.142 13.530 1.00 0.00 H new ATOM 0 HG SER A 153 -15.336 10.260 15.782 1.00 0.00 H new ATOM 1717 N GLU A 154 -18.117 8.830 11.484 1.00 0.00 N ATOM 1718 CA GLU A 154 -18.085 8.452 10.083 1.00 0.00 C ATOM 1719 C GLU A 154 -16.746 8.841 9.464 1.00 0.00 C ATOM 1720 O GLU A 154 -16.329 9.999 9.548 1.00 0.00 O ATOM 1721 CB GLU A 154 -19.223 9.125 9.307 1.00 0.00 C ATOM 1722 CG GLU A 154 -20.600 8.969 9.944 1.00 0.00 C ATOM 1723 CD GLU A 154 -20.958 10.110 10.883 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -20.166 10.419 11.796 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -22.050 10.697 10.721 1.00 0.00 O ATOM 0 H GLU A 154 -18.734 9.614 11.694 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.213 7.371 10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -19.000 10.187 9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -19.254 8.711 8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -21.352 8.905 9.157 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.634 8.029 10.495 1.00 0.00 H new ATOM 1732 N PRO A 155 -16.060 7.883 8.830 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.760 8.124 8.211 1.00 0.00 C ATOM 1734 C PRO A 155 -14.898 8.944 6.932 1.00 0.00 C ATOM 1735 O PRO A 155 -15.687 8.593 6.048 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.248 6.717 7.909 1.00 0.00 C ATOM 1737 CG PRO A 155 -15.480 5.900 7.733 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.512 6.492 8.654 1.00 0.00 C ATOM 0 HA PRO A 155 -14.087 8.696 8.849 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.632 6.704 7.010 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -13.632 6.336 8.724 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.821 5.927 6.698 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -15.292 4.855 7.979 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.511 6.447 8.220 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -16.554 5.960 9.605 1.00 0.00 H new ATOM 1746 N ARG A 156 -14.143 10.047 6.854 1.00 0.00 N ATOM 1747 CA ARG A 156 -14.231 10.990 5.731 1.00 0.00 C ATOM 1748 C ARG A 156 -15.562 11.745 5.769 1.00 0.00 C ATOM 1749 O ARG A 156 -15.584 12.963 5.935 1.00 0.00 O ATOM 1750 CB ARG A 156 -14.028 10.257 4.389 1.00 0.00 C ATOM 1751 CG ARG A 156 -14.512 11.006 3.152 1.00 0.00 C ATOM 1752 CD ARG A 156 -13.790 12.328 2.953 1.00 0.00 C ATOM 1753 NE ARG A 156 -12.348 12.165 2.779 1.00 0.00 N ATOM 1754 CZ ARG A 156 -11.759 11.884 1.617 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -12.479 11.599 0.534 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -10.438 11.867 1.539 1.00 0.00 N ATOM 0 H ARG A 156 -13.458 10.310 7.562 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.432 11.725 5.826 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.966 10.042 4.270 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.544 9.298 4.437 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.366 10.380 2.272 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.583 11.190 3.238 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.202 12.834 2.080 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.977 12.972 3.812 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.754 12.273 3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.498 11.593 0.586 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.012 11.386 -0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.876 12.068 2.366 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.982 11.653 0.652 1.00 0.00 H new ATOM 1770 N ALA A 157 -16.652 11.002 5.629 1.00 0.00 N ATOM 1771 CA ALA A 157 -18.004 11.546 5.686 1.00 0.00 C ATOM 1772 C ALA A 157 -19.021 10.427 5.512 1.00 0.00 C ATOM 1773 O ALA A 157 -20.202 10.688 5.277 1.00 0.00 O ATOM 1774 CB ALA A 157 -18.213 12.599 4.603 1.00 0.00 C ATOM 0 H ALA A 157 -16.623 9.995 5.471 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.141 12.017 6.659 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -19.229 12.989 4.666 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.502 13.413 4.745 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -18.058 12.148 3.623 1.00 0.00 H new ATOM 1780 N ASP A 158 -18.551 9.176 5.635 1.00 0.00 N ATOM 1781 CA ASP A 158 -19.349 7.996 5.281 1.00 0.00 C ATOM 1782 C ASP A 158 -19.768 8.123 3.816 1.00 0.00 C ATOM 1783 O ASP A 158 -20.811 7.635 3.389 1.00 0.00 O ATOM 1784 CB ASP A 158 -20.577 7.861 6.199 1.00 0.00 C ATOM 1785 CG ASP A 158 -21.241 6.494 6.120 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -20.724 5.538 6.740 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -22.299 6.374 5.465 1.00 0.00 O ATOM 0 H ASP A 158 -17.616 8.957 5.979 1.00 0.00 H new ATOM 0 HA ASP A 158 -18.753 7.094 5.417 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -20.275 8.051 7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -21.306 8.627 5.934 1.00 0.00 H new ATOM 1792 N ASP A 159 -18.899 8.779 3.055 1.00 0.00 N ATOM 1793 CA ASP A 159 -19.174 9.158 1.673 1.00 0.00 C ATOM 1794 C ASP A 159 -19.308 7.938 0.771 1.00 0.00 C ATOM 1795 O ASP A 159 -20.396 7.640 0.276 1.00 0.00 O ATOM 1796 CB ASP A 159 -18.055 10.075 1.166 1.00 0.00 C ATOM 1797 CG ASP A 159 -18.217 10.466 -0.289 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -19.019 11.374 -0.582 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -17.522 9.885 -1.144 1.00 0.00 O ATOM 0 H ASP A 159 -17.976 9.065 3.382 1.00 0.00 H new ATOM 0 HA ASP A 159 -20.126 9.688 1.645 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.028 10.977 1.777 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.096 9.573 1.296 1.00 0.00 H new ATOM 1804 N GLU A 160 -18.203 7.240 0.564 1.00 0.00 N ATOM 1805 CA GLU A 160 -18.197 6.052 -0.269 1.00 0.00 C ATOM 1806 C GLU A 160 -18.531 4.811 0.556 1.00 0.00 C ATOM 1807 O GLU A 160 -19.602 4.217 0.319 1.00 0.00 O ATOM 1808 CB GLU A 160 -16.844 5.908 -0.975 1.00 0.00 C ATOM 1809 CG GLU A 160 -15.639 5.989 -0.052 1.00 0.00 C ATOM 1810 CD GLU A 160 -14.331 5.939 -0.812 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -13.998 4.864 -1.350 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -13.638 6.977 -0.885 1.00 0.00 O ATOM 0 H GLU A 160 -17.296 7.478 0.964 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.968 6.155 -1.033 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.821 4.952 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -16.759 6.688 -1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.687 6.913 0.525 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.674 5.166 0.661 1.00 0.00 H new