USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 760 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 98 SER OG : rot 180:sc= -0.071 USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.114 X(o=-0.18,f=-0.13) USER MOD Set 2.1: A 88 SER OG : rot 89:sc= 0.0429 USER MOD Set 2.2: A 96 SER OG : rot 95:sc= 0.129 USER MOD Set 2.3: A 109 LYS NZ :NH3+ 179:sc= 0.0881 (180deg=0) USER MOD Single : A 59 SER OG : rot -99:sc= 0.241 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 134 TYR OH : rot 110:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 20:sc= -0.211 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -13.767 -0.554 4.240 1.00 0.00 N ATOM 2 CA GLY A 58 -12.300 -0.690 4.197 1.00 0.00 C ATOM 3 C GLY A 58 -11.608 0.681 4.186 1.00 0.00 C ATOM 4 O GLY A 58 -11.445 1.280 3.118 1.00 0.00 O ATOM 0 HA2 GLY A 58 -11.961 -1.263 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.011 -1.252 3.308 1.00 0.00 H new ATOM 9 N SER A 59 -11.188 1.155 5.375 1.00 0.00 N ATOM 10 CA SER A 59 -10.464 2.444 5.523 1.00 0.00 C ATOM 11 C SER A 59 -8.939 2.198 5.370 1.00 0.00 C ATOM 12 O SER A 59 -8.301 1.591 6.237 1.00 0.00 O ATOM 13 CB SER A 59 -10.824 3.078 6.885 1.00 0.00 C ATOM 14 OG SER A 59 -10.234 4.367 7.013 1.00 0.00 O ATOM 0 H SER A 59 -11.337 0.664 6.257 1.00 0.00 H new ATOM 0 HA SER A 59 -10.763 3.146 4.744 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.907 3.158 6.980 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.480 2.433 7.694 1.00 0.00 H new ATOM 0 HG SER A 59 -9.418 4.301 7.551 1.00 0.00 H new ATOM 20 N TRP A 60 -8.390 2.665 4.237 1.00 0.00 N ATOM 21 CA TRP A 60 -6.974 2.433 3.848 1.00 0.00 C ATOM 22 C TRP A 60 -6.160 3.750 3.696 1.00 0.00 C ATOM 23 O TRP A 60 -5.070 3.827 4.269 1.00 0.00 O ATOM 24 CB TRP A 60 -6.847 1.415 2.682 1.00 0.00 C ATOM 25 CG TRP A 60 -7.761 1.540 1.448 1.00 0.00 C ATOM 26 CD1 TRP A 60 -7.746 2.596 0.525 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.720 0.656 0.981 1.00 0.00 C ATOM 28 NE1 TRP A 60 -8.642 2.385 -0.541 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.237 1.170 -0.237 1.00 0.00 C ATOM 30 CE3 TRP A 60 -9.205 -0.569 1.504 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -10.214 0.438 -0.958 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -10.187 -1.257 0.790 1.00 0.00 C ATOM 33 CH2 TRP A 60 -10.680 -0.764 -0.424 1.00 0.00 C ATOM 0 H TRP A 60 -8.912 3.218 3.556 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.479 1.939 4.684 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.817 1.454 2.328 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.002 0.421 3.101 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -7.119 3.470 0.621 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -8.813 2.985 -1.348 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -8.823 -0.961 2.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.590 0.804 -1.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -10.574 -2.187 1.181 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -11.434 -1.324 -0.957 1.00 0.00 H new ATOM 44 N PHE A 61 -6.662 4.788 2.990 1.00 0.00 N ATOM 45 CA PHE A 61 -6.003 6.121 2.954 1.00 0.00 C ATOM 46 C PHE A 61 -6.350 6.929 4.239 1.00 0.00 C ATOM 47 O PHE A 61 -7.510 6.989 4.662 1.00 0.00 O ATOM 48 CB PHE A 61 -6.370 6.894 1.655 1.00 0.00 C ATOM 49 CG PHE A 61 -5.578 8.208 1.457 1.00 0.00 C ATOM 50 CD1 PHE A 61 -4.226 8.167 1.102 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.169 9.443 1.750 1.00 0.00 C ATOM 52 CE1 PHE A 61 -3.468 9.334 1.067 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.413 10.613 1.704 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.064 10.556 1.366 1.00 0.00 C ATOM 0 H PHE A 61 -7.518 4.733 2.438 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.923 5.978 2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.196 6.245 0.797 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.436 7.123 1.670 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.766 7.222 0.853 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.216 9.489 2.013 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.420 9.291 0.809 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.874 11.563 1.930 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.478 11.463 1.336 1.00 0.00 H new ATOM 64 N PHE A 62 -5.315 7.559 4.822 1.00 0.00 N ATOM 65 CA PHE A 62 -5.458 8.382 6.054 1.00 0.00 C ATOM 66 C PHE A 62 -4.978 9.826 5.742 1.00 0.00 C ATOM 67 O PHE A 62 -5.824 10.689 5.483 1.00 0.00 O ATOM 68 CB PHE A 62 -4.818 7.685 7.293 1.00 0.00 C ATOM 69 CG PHE A 62 -5.495 6.362 7.712 1.00 0.00 C ATOM 70 CD1 PHE A 62 -6.717 6.382 8.395 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.940 5.132 7.339 1.00 0.00 C ATOM 72 CE1 PHE A 62 -7.379 5.192 8.685 1.00 0.00 C ATOM 73 CE2 PHE A 62 -5.606 3.943 7.629 1.00 0.00 C ATOM 74 CZ PHE A 62 -6.826 3.975 8.298 1.00 0.00 C ATOM 0 H PHE A 62 -4.361 7.518 4.463 1.00 0.00 H new ATOM 0 HA PHE A 62 -6.502 8.472 6.353 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.768 7.488 7.079 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.847 8.375 8.136 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -7.148 7.325 8.698 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.991 5.105 6.824 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -8.322 5.213 9.211 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -5.176 2.997 7.335 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.345 3.053 8.517 1.00 0.00 H new ATOM 84 N GLY A 63 -3.659 10.090 5.737 1.00 0.00 N ATOM 85 CA GLY A 63 -3.119 11.421 5.381 1.00 0.00 C ATOM 86 C GLY A 63 -1.583 11.463 5.470 1.00 0.00 C ATOM 87 O GLY A 63 -0.904 10.471 5.189 1.00 0.00 O ATOM 0 H GLY A 63 -2.945 9.402 5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.431 11.680 4.369 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.541 12.174 6.047 1.00 0.00 H new ATOM 91 N LYS A 64 -1.036 12.631 5.858 1.00 0.00 N ATOM 92 CA LYS A 64 0.437 12.832 5.980 1.00 0.00 C ATOM 93 C LYS A 64 0.908 12.344 7.380 1.00 0.00 C ATOM 94 O LYS A 64 0.937 13.105 8.354 1.00 0.00 O ATOM 95 CB LYS A 64 0.838 14.307 5.697 1.00 0.00 C ATOM 96 CG LYS A 64 0.620 14.778 4.238 1.00 0.00 C ATOM 97 CD LYS A 64 1.013 16.243 3.957 1.00 0.00 C ATOM 98 CE LYS A 64 2.530 16.482 3.858 1.00 0.00 C ATOM 99 NZ LYS A 64 2.840 17.886 3.539 1.00 0.00 N ATOM 0 H LYS A 64 -1.586 13.457 6.095 1.00 0.00 H new ATOM 0 HA LYS A 64 0.945 12.236 5.222 1.00 0.00 H new ATOM 0 HB2 LYS A 64 0.268 14.956 6.361 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.890 14.436 5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.193 14.131 3.574 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.431 14.645 3.983 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.545 16.560 3.025 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.608 16.874 4.748 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.004 16.210 4.801 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.952 15.833 3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.871 18.009 3.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.409 18.138 2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.459 18.504 4.284 1.00 0.00 H new ATOM 113 N ILE A 65 1.239 11.042 7.449 1.00 0.00 N ATOM 114 CA ILE A 65 1.610 10.338 8.712 1.00 0.00 C ATOM 115 C ILE A 65 3.078 9.785 8.601 1.00 0.00 C ATOM 116 O ILE A 65 3.488 9.403 7.497 1.00 0.00 O ATOM 117 CB ILE A 65 0.561 9.246 9.133 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.419 8.066 8.132 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.810 9.874 9.495 1.00 0.00 C ATOM 120 CD1 ILE A 65 -0.320 6.833 8.667 1.00 0.00 C ATOM 0 H ILE A 65 1.260 10.435 6.629 1.00 0.00 H new ATOM 0 HA ILE A 65 1.588 11.061 9.528 1.00 0.00 H new ATOM 0 HB ILE A 65 0.971 8.793 10.036 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.104 8.425 7.245 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.416 7.761 7.813 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.507 9.086 9.780 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.685 10.567 10.327 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.203 10.411 8.632 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.364 6.070 7.890 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.210 6.439 9.534 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.332 7.113 8.958 1.00 0.00 H new ATOM 132 N PRO A 66 3.899 9.683 9.690 1.00 0.00 N ATOM 133 CA PRO A 66 5.306 9.209 9.602 1.00 0.00 C ATOM 134 C PRO A 66 5.453 7.683 9.320 1.00 0.00 C ATOM 135 O PRO A 66 4.549 6.882 9.583 1.00 0.00 O ATOM 136 CB PRO A 66 5.883 9.645 10.964 1.00 0.00 C ATOM 137 CG PRO A 66 4.696 9.671 11.926 1.00 0.00 C ATOM 138 CD PRO A 66 3.509 10.085 11.055 1.00 0.00 C ATOM 0 HA PRO A 66 5.840 9.631 8.751 1.00 0.00 H new ATOM 0 HB2 PRO A 66 6.649 8.949 11.306 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.352 10.626 10.894 1.00 0.00 H new ATOM 0 HG2 PRO A 66 4.533 8.695 12.382 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.859 10.379 12.739 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.592 9.587 11.370 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.326 11.158 11.116 1.00 0.00 H new ATOM 146 N ARG A 67 6.627 7.310 8.783 1.00 0.00 N ATOM 147 CA ARG A 67 6.952 5.898 8.430 1.00 0.00 C ATOM 148 C ARG A 67 7.079 4.922 9.646 1.00 0.00 C ATOM 149 O ARG A 67 6.602 3.791 9.557 1.00 0.00 O ATOM 150 CB ARG A 67 8.246 5.890 7.569 1.00 0.00 C ATOM 151 CG ARG A 67 8.409 4.625 6.696 1.00 0.00 C ATOM 152 CD ARG A 67 9.712 4.557 5.877 1.00 0.00 C ATOM 153 NE ARG A 67 10.884 4.153 6.696 1.00 0.00 N ATOM 154 CZ ARG A 67 11.334 2.888 6.829 1.00 0.00 C ATOM 155 NH1 ARG A 67 10.792 1.834 6.220 1.00 0.00 N ATOM 156 NH2 ARG A 67 12.374 2.680 7.614 1.00 0.00 N ATOM 0 H ARG A 67 7.380 7.967 8.578 1.00 0.00 H new ATOM 0 HA ARG A 67 6.102 5.510 7.868 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.246 6.768 6.923 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.110 5.979 8.228 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.358 3.748 7.342 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.564 4.565 6.010 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.585 3.849 5.058 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.906 5.531 5.429 1.00 0.00 H new ATOM 0 HE ARG A 67 11.386 4.887 7.195 1.00 0.00 H new ATOM 0 HH11 ARG A 67 9.985 1.958 5.608 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.184 0.904 6.366 1.00 0.00 H new ATOM 0 HH21 ARG A 67 12.812 3.464 8.098 1.00 0.00 H new ATOM 0 HH22 ARG A 67 12.740 1.736 7.737 1.00 0.00 H new ATOM 170 N ALA A 68 7.711 5.360 10.753 1.00 0.00 N ATOM 171 CA ALA A 68 7.874 4.552 11.992 1.00 0.00 C ATOM 172 C ALA A 68 6.562 4.209 12.759 1.00 0.00 C ATOM 173 O ALA A 68 6.411 3.060 13.179 1.00 0.00 O ATOM 174 CB ALA A 68 8.886 5.258 12.914 1.00 0.00 C ATOM 0 H ALA A 68 8.127 6.289 10.819 1.00 0.00 H new ATOM 0 HA ALA A 68 8.242 3.578 11.670 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.015 4.676 13.826 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.844 5.347 12.402 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.516 6.252 13.167 1.00 0.00 H new ATOM 180 N LYS A 69 5.618 5.164 12.920 1.00 0.00 N ATOM 181 CA LYS A 69 4.248 4.870 13.441 1.00 0.00 C ATOM 182 C LYS A 69 3.356 4.005 12.495 1.00 0.00 C ATOM 183 O LYS A 69 2.577 3.193 13.002 1.00 0.00 O ATOM 184 CB LYS A 69 3.495 6.167 13.845 1.00 0.00 C ATOM 185 CG LYS A 69 4.135 7.045 14.949 1.00 0.00 C ATOM 186 CD LYS A 69 4.210 6.384 16.346 1.00 0.00 C ATOM 187 CE LYS A 69 4.858 7.257 17.439 1.00 0.00 C ATOM 188 NZ LYS A 69 4.021 8.401 17.849 1.00 0.00 N ATOM 0 H LYS A 69 5.773 6.148 12.699 1.00 0.00 H new ATOM 0 HA LYS A 69 4.426 4.260 14.327 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.377 6.781 12.952 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.494 5.887 14.174 1.00 0.00 H new ATOM 0 HG2 LYS A 69 5.143 7.317 14.637 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.566 7.971 15.031 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.201 6.120 16.662 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.772 5.454 16.263 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.067 6.638 18.312 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.816 7.629 17.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.514 8.946 18.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.842 9.012 17.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.116 8.052 18.224 1.00 0.00 H new ATOM 202 N ALA A 70 3.474 4.145 11.154 1.00 0.00 N ATOM 203 CA ALA A 70 2.833 3.205 10.188 1.00 0.00 C ATOM 204 C ALA A 70 3.356 1.734 10.269 1.00 0.00 C ATOM 205 O ALA A 70 2.542 0.807 10.282 1.00 0.00 O ATOM 206 CB ALA A 70 2.970 3.773 8.762 1.00 0.00 C ATOM 0 H ALA A 70 4.004 4.896 10.712 1.00 0.00 H new ATOM 0 HA ALA A 70 1.782 3.134 10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.503 3.090 8.052 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.478 4.744 8.708 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.026 3.887 8.516 1.00 0.00 H new ATOM 212 N GLU A 71 4.688 1.532 10.378 1.00 0.00 N ATOM 213 CA GLU A 71 5.314 0.213 10.687 1.00 0.00 C ATOM 214 C GLU A 71 4.898 -0.412 12.059 1.00 0.00 C ATOM 215 O GLU A 71 4.633 -1.614 12.109 1.00 0.00 O ATOM 216 CB GLU A 71 6.864 0.331 10.606 1.00 0.00 C ATOM 217 CG GLU A 71 7.439 0.594 9.197 1.00 0.00 C ATOM 218 CD GLU A 71 8.934 0.910 9.210 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.301 2.080 9.460 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.749 -0.006 8.967 1.00 0.00 O ATOM 0 H GLU A 71 5.370 2.281 10.254 1.00 0.00 H new ATOM 0 HA GLU A 71 4.934 -0.473 9.930 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.184 1.137 11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.302 -0.590 10.992 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.264 -0.281 8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.902 1.426 8.741 1.00 0.00 H new ATOM 227 N GLU A 72 4.830 0.388 13.146 1.00 0.00 N ATOM 228 CA GLU A 72 4.377 -0.060 14.493 1.00 0.00 C ATOM 229 C GLU A 72 2.902 -0.576 14.546 1.00 0.00 C ATOM 230 O GLU A 72 2.681 -1.689 15.030 1.00 0.00 O ATOM 231 CB GLU A 72 4.668 1.102 15.486 1.00 0.00 C ATOM 232 CG GLU A 72 4.473 0.772 16.981 1.00 0.00 C ATOM 233 CD GLU A 72 4.849 1.948 17.889 1.00 0.00 C ATOM 234 OE1 GLU A 72 4.078 2.930 17.962 1.00 0.00 O ATOM 235 OE2 GLU A 72 5.921 1.896 18.531 1.00 0.00 O ATOM 0 H GLU A 72 5.090 1.374 13.118 1.00 0.00 H new ATOM 0 HA GLU A 72 4.938 -0.949 14.780 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.696 1.433 15.337 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.022 1.943 15.232 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.433 0.497 17.158 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.080 -0.095 17.242 1.00 0.00 H new ATOM 242 N MET A 73 1.923 0.203 14.037 1.00 0.00 N ATOM 243 CA MET A 73 0.492 -0.214 13.947 1.00 0.00 C ATOM 244 C MET A 73 0.221 -1.464 13.048 1.00 0.00 C ATOM 245 O MET A 73 -0.497 -2.369 13.481 1.00 0.00 O ATOM 246 CB MET A 73 -0.374 1.001 13.501 1.00 0.00 C ATOM 247 CG MET A 73 -0.773 1.986 14.617 1.00 0.00 C ATOM 248 SD MET A 73 0.667 2.774 15.380 1.00 0.00 S ATOM 249 CE MET A 73 0.665 2.035 17.027 1.00 0.00 C ATOM 0 H MET A 73 2.095 1.141 13.675 1.00 0.00 H new ATOM 0 HA MET A 73 0.206 -0.539 14.948 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.173 1.551 12.735 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.283 0.623 13.034 1.00 0.00 H new ATOM 0 HG2 MET A 73 -1.429 2.753 14.205 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.342 1.456 15.381 1.00 0.00 H new ATOM 0 HE1 MET A 73 1.500 2.431 17.605 1.00 0.00 H new ATOM 0 HE2 MET A 73 -0.271 2.274 17.532 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.765 0.953 16.940 1.00 0.00 H new ATOM 259 N LEU A 74 0.798 -1.522 11.831 1.00 0.00 N ATOM 260 CA LEU A 74 0.692 -2.700 10.922 1.00 0.00 C ATOM 261 C LEU A 74 1.386 -4.007 11.419 1.00 0.00 C ATOM 262 O LEU A 74 0.824 -5.082 11.197 1.00 0.00 O ATOM 263 CB LEU A 74 1.174 -2.281 9.503 1.00 0.00 C ATOM 264 CG LEU A 74 0.092 -1.731 8.533 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.719 -0.538 9.071 1.00 0.00 C ATOM 266 CD2 LEU A 74 0.737 -1.354 7.187 1.00 0.00 C ATOM 0 H LEU A 74 1.352 -0.758 11.443 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.361 -2.983 10.902 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.947 -1.521 9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.644 -3.146 9.034 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.625 -2.543 8.412 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.448 -0.226 8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.239 -0.833 9.983 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.046 0.291 9.289 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.028 -0.969 6.512 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.496 -0.589 7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.200 -2.237 6.745 1.00 0.00 H new ATOM 278 N SER A 75 2.550 -3.937 12.102 1.00 0.00 N ATOM 279 CA SER A 75 3.163 -5.108 12.800 1.00 0.00 C ATOM 280 C SER A 75 2.272 -5.835 13.866 1.00 0.00 C ATOM 281 O SER A 75 2.410 -7.051 14.025 1.00 0.00 O ATOM 282 CB SER A 75 4.513 -4.658 13.405 1.00 0.00 C ATOM 283 OG SER A 75 5.243 -5.766 13.919 1.00 0.00 O ATOM 0 H SER A 75 3.094 -3.078 12.190 1.00 0.00 H new ATOM 0 HA SER A 75 3.296 -5.877 12.039 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.105 -4.152 12.643 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.334 -3.936 14.202 1.00 0.00 H new ATOM 0 HG SER A 75 6.093 -5.453 14.294 1.00 0.00 H new ATOM 289 N LYS A 76 1.349 -5.120 14.549 1.00 0.00 N ATOM 290 CA LYS A 76 0.302 -5.734 15.420 1.00 0.00 C ATOM 291 C LYS A 76 -0.694 -6.708 14.702 1.00 0.00 C ATOM 292 O LYS A 76 -1.116 -7.694 15.313 1.00 0.00 O ATOM 293 CB LYS A 76 -0.527 -4.644 16.168 1.00 0.00 C ATOM 294 CG LYS A 76 0.209 -3.480 16.875 1.00 0.00 C ATOM 295 CD LYS A 76 1.246 -3.886 17.942 1.00 0.00 C ATOM 296 CE LYS A 76 1.964 -2.664 18.546 1.00 0.00 C ATOM 297 NZ LYS A 76 2.963 -3.069 19.551 1.00 0.00 N ATOM 0 H LYS A 76 1.303 -4.102 14.517 1.00 0.00 H new ATOM 0 HA LYS A 76 0.880 -6.340 16.117 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.216 -4.205 15.446 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.133 -5.152 16.919 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.713 -2.881 16.117 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.535 -2.838 17.346 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.749 -4.443 18.736 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.982 -4.555 17.496 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.453 -2.098 17.753 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.232 -2.000 19.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.428 -2.223 19.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.492 -3.587 20.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.675 -3.682 19.105 1.00 0.00 H new ATOM 311 N GLN A 77 -1.066 -6.430 13.432 1.00 0.00 N ATOM 312 CA GLN A 77 -2.006 -7.250 12.635 1.00 0.00 C ATOM 313 C GLN A 77 -1.420 -8.644 12.273 1.00 0.00 C ATOM 314 O GLN A 77 -0.327 -8.789 11.716 1.00 0.00 O ATOM 315 CB GLN A 77 -2.411 -6.494 11.333 1.00 0.00 C ATOM 316 CG GLN A 77 -3.610 -5.530 11.439 1.00 0.00 C ATOM 317 CD GLN A 77 -3.428 -4.267 12.294 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.551 -4.297 13.518 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.177 -3.129 11.670 1.00 0.00 N ATOM 0 H GLN A 77 -0.716 -5.617 12.925 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.887 -7.417 13.255 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.547 -5.927 10.986 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.636 -7.234 10.565 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.881 -5.218 10.431 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.457 -6.088 11.839 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.077 -3.115 10.655 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.083 -2.265 12.204 1.00 0.00 H new ATOM 328 N ARG A 78 -2.249 -9.644 12.574 1.00 0.00 N ATOM 329 CA ARG A 78 -2.039 -11.072 12.195 1.00 0.00 C ATOM 330 C ARG A 78 -2.088 -11.469 10.679 1.00 0.00 C ATOM 331 O ARG A 78 -1.605 -12.553 10.338 1.00 0.00 O ATOM 332 CB ARG A 78 -3.069 -11.919 13.005 1.00 0.00 C ATOM 333 CG ARG A 78 -4.573 -11.692 12.667 1.00 0.00 C ATOM 334 CD ARG A 78 -5.590 -12.454 13.532 1.00 0.00 C ATOM 335 NE ARG A 78 -5.602 -11.983 14.940 1.00 0.00 N ATOM 336 CZ ARG A 78 -6.524 -12.335 15.856 1.00 0.00 C ATOM 337 NH1 ARG A 78 -7.527 -13.179 15.616 1.00 0.00 N ATOM 338 NH2 ARG A 78 -6.429 -11.812 17.064 1.00 0.00 N ATOM 0 H ARG A 78 -3.110 -9.497 13.100 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.996 -11.274 12.438 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.840 -12.973 12.851 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.922 -11.712 14.065 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.785 -10.626 12.750 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.735 -11.969 11.625 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.586 -12.337 13.104 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.356 -13.518 13.510 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.860 -11.348 15.234 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.629 -13.600 14.693 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.192 -13.404 16.356 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.673 -11.162 17.280 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.111 -12.058 17.781 1.00 0.00 H new ATOM 352 N HIS A 79 -2.660 -10.632 9.790 1.00 0.00 N ATOM 353 CA HIS A 79 -2.968 -11.018 8.386 1.00 0.00 C ATOM 354 C HIS A 79 -1.777 -10.725 7.432 1.00 0.00 C ATOM 355 O HIS A 79 -1.163 -9.653 7.491 1.00 0.00 O ATOM 356 CB HIS A 79 -4.243 -10.266 7.887 1.00 0.00 C ATOM 357 CG HIS A 79 -5.506 -10.388 8.756 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.962 -9.379 9.603 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.262 -11.560 8.926 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.979 -10.065 10.221 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.244 -11.363 9.877 1.00 0.00 N ATOM 0 H HIS A 79 -2.923 -9.673 10.017 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.150 -12.093 8.374 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.998 -9.208 7.791 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.482 -10.629 6.888 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.099 -12.483 8.390 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.572 -9.578 10.981 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -7.960 -12.001 10.223 1.00 0.00 H new ATOM 369 N ASP A 80 -1.498 -11.682 6.523 1.00 0.00 N ATOM 370 CA ASP A 80 -0.513 -11.497 5.418 1.00 0.00 C ATOM 371 C ASP A 80 -1.170 -10.653 4.286 1.00 0.00 C ATOM 372 O ASP A 80 -2.032 -11.134 3.545 1.00 0.00 O ATOM 373 CB ASP A 80 0.095 -12.848 4.946 1.00 0.00 C ATOM 374 CG ASP A 80 -0.856 -13.900 4.345 1.00 0.00 C ATOM 375 OD1 ASP A 80 -1.487 -14.656 5.116 1.00 0.00 O ATOM 376 OD2 ASP A 80 -0.976 -13.970 3.102 1.00 0.00 O ATOM 0 H ASP A 80 -1.941 -12.601 6.527 1.00 0.00 H new ATOM 0 HA ASP A 80 0.348 -10.935 5.779 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.861 -12.627 4.203 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.600 -13.303 5.798 1.00 0.00 H new ATOM 381 N GLY A 81 -0.757 -9.382 4.208 1.00 0.00 N ATOM 382 CA GLY A 81 -1.403 -8.348 3.377 1.00 0.00 C ATOM 383 C GLY A 81 -1.999 -7.127 4.123 1.00 0.00 C ATOM 384 O GLY A 81 -2.469 -6.237 3.418 1.00 0.00 O ATOM 0 H GLY A 81 0.048 -9.033 4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.670 -7.983 2.658 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.202 -8.821 2.806 1.00 0.00 H new ATOM 388 N ALA A 82 -1.999 -7.041 5.479 1.00 0.00 N ATOM 389 CA ALA A 82 -2.624 -5.919 6.243 1.00 0.00 C ATOM 390 C ALA A 82 -1.967 -4.550 5.919 1.00 0.00 C ATOM 391 O ALA A 82 -0.813 -4.319 6.290 1.00 0.00 O ATOM 392 CB ALA A 82 -2.540 -6.240 7.745 1.00 0.00 C ATOM 0 H ALA A 82 -1.567 -7.745 6.077 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.668 -5.828 5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.993 -5.429 8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.073 -7.169 7.949 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.495 -6.349 8.036 1.00 0.00 H new ATOM 398 N PHE A 83 -2.707 -3.665 5.218 1.00 0.00 N ATOM 399 CA PHE A 83 -2.112 -2.438 4.610 1.00 0.00 C ATOM 400 C PHE A 83 -2.808 -1.072 4.925 1.00 0.00 C ATOM 401 O PHE A 83 -3.992 -0.997 5.262 1.00 0.00 O ATOM 402 CB PHE A 83 -2.035 -2.686 3.064 1.00 0.00 C ATOM 403 CG PHE A 83 -3.350 -2.551 2.263 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.277 -3.595 2.266 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.701 -1.330 1.678 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.557 -3.406 1.759 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.976 -1.148 1.150 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.908 -2.180 1.212 1.00 0.00 C ATOM 0 H PHE A 83 -3.709 -3.768 5.055 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.135 -2.306 5.075 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.310 -1.988 2.645 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.641 -3.689 2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.997 -4.558 2.666 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.981 -0.526 1.636 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.276 -4.211 1.791 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.242 -0.207 0.692 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.908 -2.026 0.833 1.00 0.00 H new ATOM 418 N LEU A 84 -2.038 0.007 4.692 1.00 0.00 N ATOM 419 CA LEU A 84 -2.531 1.411 4.665 1.00 0.00 C ATOM 420 C LEU A 84 -1.759 2.184 3.551 1.00 0.00 C ATOM 421 O LEU A 84 -0.598 1.883 3.253 1.00 0.00 O ATOM 422 CB LEU A 84 -2.529 2.118 6.054 1.00 0.00 C ATOM 423 CG LEU A 84 -1.202 2.427 6.816 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.347 3.554 6.196 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.522 2.824 8.274 1.00 0.00 C ATOM 0 H LEU A 84 -1.036 -0.066 4.513 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.592 1.404 4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.048 3.068 5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.140 1.508 6.719 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.616 1.510 6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.554 3.697 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.068 3.281 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.922 4.480 6.179 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.594 3.039 8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.157 3.710 8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.041 2.003 8.769 1.00 0.00 H new ATOM 437 N ILE A 85 -2.388 3.219 2.964 1.00 0.00 N ATOM 438 CA ILE A 85 -1.699 4.175 2.050 1.00 0.00 C ATOM 439 C ILE A 85 -1.452 5.456 2.909 1.00 0.00 C ATOM 440 O ILE A 85 -2.400 6.126 3.337 1.00 0.00 O ATOM 441 CB ILE A 85 -2.499 4.492 0.732 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.759 3.280 -0.210 1.00 0.00 C ATOM 443 CG2 ILE A 85 -1.760 5.555 -0.126 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.871 2.314 0.211 1.00 0.00 C ATOM 0 H ILE A 85 -3.378 3.423 3.102 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.771 3.740 1.678 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.461 4.840 1.109 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.998 3.664 -1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.832 2.714 -0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.334 5.756 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.653 6.476 0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.773 5.181 -0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.955 1.514 -0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.633 1.888 1.186 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.817 2.852 0.272 1.00 0.00 H new ATOM 456 N ARG A 86 -0.169 5.806 3.097 1.00 0.00 N ATOM 457 CA ARG A 86 0.241 7.105 3.693 1.00 0.00 C ATOM 458 C ARG A 86 0.698 8.087 2.573 1.00 0.00 C ATOM 459 O ARG A 86 1.404 7.701 1.637 1.00 0.00 O ATOM 460 CB ARG A 86 1.323 6.899 4.791 1.00 0.00 C ATOM 461 CG ARG A 86 2.722 6.415 4.346 1.00 0.00 C ATOM 462 CD ARG A 86 3.736 6.321 5.503 1.00 0.00 C ATOM 463 NE ARG A 86 5.126 6.200 4.997 1.00 0.00 N ATOM 464 CZ ARG A 86 5.912 7.241 4.647 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.563 8.519 4.784 1.00 0.00 N ATOM 466 NH2 ARG A 86 7.097 6.977 4.130 1.00 0.00 N ATOM 0 H ARG A 86 0.616 5.205 2.844 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.617 7.557 4.191 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.448 7.845 5.318 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.934 6.180 5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.627 5.436 3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.109 7.096 3.588 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.653 7.206 6.134 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.498 5.460 6.128 1.00 0.00 H new ATOM 0 HE ARG A 86 5.516 5.262 4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.652 8.760 5.174 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.207 9.257 4.499 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.395 6.009 4.005 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.715 7.740 3.855 1.00 0.00 H new ATOM 480 N GLU A 87 0.344 9.374 2.713 1.00 0.00 N ATOM 481 CA GLU A 87 0.887 10.463 1.857 1.00 0.00 C ATOM 482 C GLU A 87 2.303 10.867 2.367 1.00 0.00 C ATOM 483 O GLU A 87 2.520 11.035 3.573 1.00 0.00 O ATOM 484 CB GLU A 87 -0.114 11.648 1.868 1.00 0.00 C ATOM 485 CG GLU A 87 0.210 12.786 0.876 1.00 0.00 C ATOM 486 CD GLU A 87 -0.857 13.885 0.830 1.00 0.00 C ATOM 487 OE1 GLU A 87 -2.036 13.584 0.541 1.00 0.00 O ATOM 488 OE2 GLU A 87 -0.513 15.065 1.059 1.00 0.00 O ATOM 0 H GLU A 87 -0.322 9.697 3.415 1.00 0.00 H new ATOM 0 HA GLU A 87 1.002 10.133 0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.110 11.265 1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.150 12.064 2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.167 13.232 1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.327 12.364 -0.122 1.00 0.00 H new ATOM 495 N SER A 88 3.260 11.026 1.433 1.00 0.00 N ATOM 496 CA SER A 88 4.669 11.363 1.772 1.00 0.00 C ATOM 497 C SER A 88 4.816 12.837 2.250 1.00 0.00 C ATOM 498 O SER A 88 4.191 13.757 1.709 1.00 0.00 O ATOM 499 CB SER A 88 5.590 11.075 0.564 1.00 0.00 C ATOM 500 OG SER A 88 5.542 9.702 0.189 1.00 0.00 O ATOM 0 H SER A 88 3.089 10.927 0.432 1.00 0.00 H new ATOM 0 HA SER A 88 4.974 10.729 2.605 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.289 11.695 -0.281 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.615 11.350 0.812 1.00 0.00 H new ATOM 0 HG SER A 88 4.824 9.566 -0.464 1.00 0.00 H new ATOM 506 N GLU A 89 5.648 13.033 3.288 1.00 0.00 N ATOM 507 CA GLU A 89 5.812 14.347 3.975 1.00 0.00 C ATOM 508 C GLU A 89 6.538 15.422 3.113 1.00 0.00 C ATOM 509 O GLU A 89 5.973 16.500 2.904 1.00 0.00 O ATOM 510 CB GLU A 89 6.483 14.163 5.368 1.00 0.00 C ATOM 511 CG GLU A 89 5.585 13.628 6.511 1.00 0.00 C ATOM 512 CD GLU A 89 5.150 12.165 6.377 1.00 0.00 C ATOM 513 OE1 GLU A 89 5.960 11.262 6.678 1.00 0.00 O ATOM 514 OE2 GLU A 89 3.999 11.915 5.960 1.00 0.00 O ATOM 0 H GLU A 89 6.229 12.293 3.681 1.00 0.00 H new ATOM 0 HA GLU A 89 4.807 14.741 4.127 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.326 13.482 5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.891 15.125 5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.119 13.745 7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.692 14.251 6.570 1.00 0.00 H new ATOM 521 N SER A 90 7.749 15.127 2.593 1.00 0.00 N ATOM 522 CA SER A 90 8.451 16.007 1.616 1.00 0.00 C ATOM 523 C SER A 90 7.721 16.237 0.254 1.00 0.00 C ATOM 524 O SER A 90 7.707 17.377 -0.222 1.00 0.00 O ATOM 525 CB SER A 90 9.904 15.513 1.417 1.00 0.00 C ATOM 526 OG SER A 90 9.960 14.220 0.821 1.00 0.00 O ATOM 0 H SER A 90 8.269 14.282 2.832 1.00 0.00 H new ATOM 0 HA SER A 90 8.450 17.000 2.065 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.444 16.223 0.790 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.412 15.488 2.381 1.00 0.00 H new ATOM 0 HG SER A 90 10.896 13.950 0.713 1.00 0.00 H new ATOM 532 N ALA A 91 7.123 15.187 -0.350 1.00 0.00 N ATOM 533 CA ALA A 91 6.345 15.304 -1.607 1.00 0.00 C ATOM 534 C ALA A 91 4.835 15.037 -1.312 1.00 0.00 C ATOM 535 O ALA A 91 4.447 13.863 -1.291 1.00 0.00 O ATOM 536 CB ALA A 91 6.931 14.327 -2.646 1.00 0.00 C ATOM 0 H ALA A 91 7.165 14.236 0.017 1.00 0.00 H new ATOM 0 HA ALA A 91 6.416 16.310 -2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.367 14.403 -3.576 1.00 0.00 H new ATOM 0 HB2 ALA A 91 7.975 14.578 -2.833 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.866 13.308 -2.265 1.00 0.00 H new ATOM 542 N PRO A 92 3.933 16.047 -1.102 1.00 0.00 N ATOM 543 CA PRO A 92 2.468 15.807 -0.938 1.00 0.00 C ATOM 544 C PRO A 92 1.681 15.203 -2.141 1.00 0.00 C ATOM 545 O PRO A 92 0.671 14.529 -1.922 1.00 0.00 O ATOM 546 CB PRO A 92 1.944 17.168 -0.448 1.00 0.00 C ATOM 547 CG PRO A 92 2.940 18.197 -0.986 1.00 0.00 C ATOM 548 CD PRO A 92 4.290 17.476 -0.994 1.00 0.00 C ATOM 0 HA PRO A 92 2.299 14.989 -0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.938 17.361 -0.821 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.892 17.202 0.640 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.663 18.528 -1.987 1.00 0.00 H new ATOM 0 HG3 PRO A 92 2.970 19.085 -0.354 1.00 0.00 H new ATOM 0 HD2 PRO A 92 4.909 17.797 -1.832 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.856 17.678 -0.084 1.00 0.00 H new ATOM 556 N GLY A 93 2.153 15.419 -3.380 1.00 0.00 N ATOM 557 CA GLY A 93 1.637 14.694 -4.567 1.00 0.00 C ATOM 558 C GLY A 93 2.426 13.395 -4.885 1.00 0.00 C ATOM 559 O GLY A 93 2.819 13.184 -6.035 1.00 0.00 O ATOM 0 H GLY A 93 2.892 16.089 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.589 14.443 -4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.675 15.355 -5.433 1.00 0.00 H new ATOM 563 N ASP A 94 2.630 12.530 -3.870 1.00 0.00 N ATOM 564 CA ASP A 94 3.334 11.233 -4.009 1.00 0.00 C ATOM 565 C ASP A 94 2.899 10.377 -2.791 1.00 0.00 C ATOM 566 O ASP A 94 3.135 10.756 -1.639 1.00 0.00 O ATOM 567 CB ASP A 94 4.879 11.408 -4.043 1.00 0.00 C ATOM 568 CG ASP A 94 5.635 10.147 -4.482 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.935 9.291 -3.620 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.921 10.003 -5.691 1.00 0.00 O ATOM 0 H ASP A 94 2.308 12.712 -2.919 1.00 0.00 H new ATOM 0 HA ASP A 94 3.072 10.754 -4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.128 12.224 -4.721 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.224 11.701 -3.051 1.00 0.00 H new ATOM 575 N PHE A 95 2.282 9.217 -3.059 1.00 0.00 N ATOM 576 CA PHE A 95 1.807 8.287 -1.998 1.00 0.00 C ATOM 577 C PHE A 95 2.825 7.121 -1.765 1.00 0.00 C ATOM 578 O PHE A 95 3.830 6.976 -2.471 1.00 0.00 O ATOM 579 CB PHE A 95 0.365 7.829 -2.384 1.00 0.00 C ATOM 580 CG PHE A 95 -0.828 8.822 -2.304 1.00 0.00 C ATOM 581 CD1 PHE A 95 -0.713 10.166 -1.918 1.00 0.00 C ATOM 582 CD2 PHE A 95 -2.089 8.333 -2.666 1.00 0.00 C ATOM 583 CE1 PHE A 95 -1.826 11.001 -1.917 1.00 0.00 C ATOM 584 CE2 PHE A 95 -3.204 9.168 -2.657 1.00 0.00 C ATOM 585 CZ PHE A 95 -3.070 10.502 -2.291 1.00 0.00 C ATOM 0 H PHE A 95 2.094 8.889 -4.007 1.00 0.00 H new ATOM 0 HA PHE A 95 1.752 8.781 -1.028 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.408 7.461 -3.409 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.118 6.978 -1.750 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.249 10.556 -1.619 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.198 7.298 -2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.724 12.036 -1.626 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -4.172 8.779 -2.934 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.932 11.152 -2.297 1.00 0.00 H new ATOM 595 N SER A 96 2.572 6.315 -0.716 1.00 0.00 N ATOM 596 CA SER A 96 3.445 5.181 -0.310 1.00 0.00 C ATOM 597 C SER A 96 2.527 4.085 0.303 1.00 0.00 C ATOM 598 O SER A 96 1.946 4.265 1.379 1.00 0.00 O ATOM 599 CB SER A 96 4.519 5.620 0.715 1.00 0.00 C ATOM 600 OG SER A 96 5.443 6.531 0.135 1.00 0.00 O ATOM 0 H SER A 96 1.753 6.428 -0.119 1.00 0.00 H new ATOM 0 HA SER A 96 3.982 4.802 -1.180 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.036 6.086 1.574 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.052 4.744 1.085 1.00 0.00 H new ATOM 0 HG SER A 96 5.165 7.450 0.333 1.00 0.00 H new ATOM 606 N LEU A 97 2.421 2.943 -0.395 1.00 0.00 N ATOM 607 CA LEU A 97 1.591 1.782 0.023 1.00 0.00 C ATOM 608 C LEU A 97 2.406 0.880 1.003 1.00 0.00 C ATOM 609 O LEU A 97 3.296 0.121 0.614 1.00 0.00 O ATOM 610 CB LEU A 97 1.152 1.053 -1.279 1.00 0.00 C ATOM 611 CG LEU A 97 0.293 -0.231 -1.129 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.163 0.030 -0.712 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.338 -1.094 -2.406 1.00 0.00 C ATOM 0 H LEU A 97 2.911 2.790 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 97 0.698 2.079 0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.592 1.762 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.051 0.792 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 97 0.752 -0.781 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.694 -0.919 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.180 0.540 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.650 0.654 -1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.274 -1.985 -2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.047 -0.518 -3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.367 -1.390 -2.609 1.00 0.00 H new ATOM 625 N SER A 98 2.037 0.986 2.282 1.00 0.00 N ATOM 626 CA SER A 98 2.656 0.247 3.418 1.00 0.00 C ATOM 627 C SER A 98 1.885 -1.095 3.590 1.00 0.00 C ATOM 628 O SER A 98 0.708 -1.047 3.944 1.00 0.00 O ATOM 629 CB SER A 98 2.555 1.128 4.694 1.00 0.00 C ATOM 630 OG SER A 98 2.841 2.506 4.458 1.00 0.00 O ATOM 0 H SER A 98 1.280 1.602 2.579 1.00 0.00 H new ATOM 0 HA SER A 98 3.708 0.030 3.236 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.551 1.039 5.109 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.245 0.745 5.446 1.00 0.00 H new ATOM 0 HG SER A 98 2.759 3.005 5.297 1.00 0.00 H new ATOM 636 N VAL A 99 2.493 -2.266 3.300 1.00 0.00 N ATOM 637 CA VAL A 99 1.760 -3.577 3.275 1.00 0.00 C ATOM 638 C VAL A 99 2.534 -4.572 4.187 1.00 0.00 C ATOM 639 O VAL A 99 3.686 -4.915 3.906 1.00 0.00 O ATOM 640 CB VAL A 99 1.609 -4.206 1.841 1.00 0.00 C ATOM 641 CG1 VAL A 99 0.691 -5.453 1.836 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.114 -3.241 0.749 1.00 0.00 C ATOM 0 H VAL A 99 3.486 -2.343 3.079 1.00 0.00 H new ATOM 0 HA VAL A 99 0.746 -3.387 3.627 1.00 0.00 H new ATOM 0 HB VAL A 99 2.633 -4.483 1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.620 -5.849 0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.108 -6.215 2.495 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.303 -5.175 2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.044 -3.771 -0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.132 -2.855 1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.815 -2.412 0.651 1.00 0.00 H new ATOM 652 N LYS A 100 1.855 -5.100 5.216 1.00 0.00 N ATOM 653 CA LYS A 100 2.445 -6.112 6.139 1.00 0.00 C ATOM 654 C LYS A 100 2.196 -7.547 5.611 1.00 0.00 C ATOM 655 O LYS A 100 1.167 -8.147 5.929 1.00 0.00 O ATOM 656 CB LYS A 100 1.908 -5.878 7.574 1.00 0.00 C ATOM 657 CG LYS A 100 2.667 -6.597 8.716 1.00 0.00 C ATOM 658 CD LYS A 100 2.228 -8.050 9.006 1.00 0.00 C ATOM 659 CE LYS A 100 2.703 -8.613 10.360 1.00 0.00 C ATOM 660 NZ LYS A 100 4.168 -8.757 10.462 1.00 0.00 N ATOM 0 H LYS A 100 0.892 -4.849 5.440 1.00 0.00 H new ATOM 0 HA LYS A 100 3.528 -5.996 6.180 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.923 -4.807 7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.865 -6.193 7.605 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.730 -6.600 8.474 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.549 -6.013 9.629 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.140 -8.099 8.970 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.603 -8.693 8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.355 -7.957 11.158 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.239 -9.586 10.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.415 -9.140 11.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.505 -9.405 9.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.618 -7.827 10.339 1.00 0.00 H new ATOM 674 N PHE A 101 3.156 -8.085 4.833 1.00 0.00 N ATOM 675 CA PHE A 101 3.062 -9.451 4.252 1.00 0.00 C ATOM 676 C PHE A 101 4.331 -10.234 4.680 1.00 0.00 C ATOM 677 O PHE A 101 5.439 -9.944 4.216 1.00 0.00 O ATOM 678 CB PHE A 101 2.882 -9.363 2.708 1.00 0.00 C ATOM 679 CG PHE A 101 2.477 -10.681 2.010 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.430 -11.674 1.751 1.00 0.00 C ATOM 681 CD2 PHE A 101 1.147 -10.901 1.631 1.00 0.00 C ATOM 682 CE1 PHE A 101 3.050 -12.881 1.171 1.00 0.00 C ATOM 683 CE2 PHE A 101 0.769 -12.107 1.047 1.00 0.00 C ATOM 684 CZ PHE A 101 1.719 -13.099 0.825 1.00 0.00 C ATOM 0 H PHE A 101 4.015 -7.594 4.587 1.00 0.00 H new ATOM 0 HA PHE A 101 2.189 -9.987 4.623 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.125 -8.609 2.490 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.817 -9.012 2.270 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.466 -11.502 2.003 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.409 -10.129 1.793 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.788 -13.649 0.989 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.261 -12.272 0.767 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.424 -14.039 0.384 1.00 0.00 H new ATOM 694 N GLY A 102 4.142 -11.241 5.552 1.00 0.00 N ATOM 695 CA GLY A 102 5.219 -12.179 5.948 1.00 0.00 C ATOM 696 C GLY A 102 6.357 -11.567 6.789 1.00 0.00 C ATOM 697 O GLY A 102 7.469 -11.405 6.278 1.00 0.00 O ATOM 0 H GLY A 102 3.246 -11.430 6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.774 -12.998 6.513 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.650 -12.611 5.045 1.00 0.00 H new ATOM 701 N ASN A 103 6.064 -11.227 8.061 1.00 0.00 N ATOM 702 CA ASN A 103 7.048 -10.620 9.016 1.00 0.00 C ATOM 703 C ASN A 103 7.512 -9.142 8.773 1.00 0.00 C ATOM 704 O ASN A 103 8.122 -8.565 9.679 1.00 0.00 O ATOM 705 CB ASN A 103 8.267 -11.541 9.349 1.00 0.00 C ATOM 706 CG ASN A 103 7.931 -12.937 9.914 1.00 0.00 C ATOM 707 OD1 ASN A 103 7.820 -13.914 9.174 1.00 0.00 O ATOM 708 ND2 ASN A 103 7.764 -13.058 11.223 1.00 0.00 N ATOM 0 H ASN A 103 5.138 -11.361 8.468 1.00 0.00 H new ATOM 0 HA ASN A 103 6.410 -10.542 9.896 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.856 -11.671 8.441 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.901 -11.023 10.069 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.541 -13.968 11.627 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.858 -12.241 11.827 1.00 0.00 H new ATOM 715 N ASP A 104 7.251 -8.535 7.599 1.00 0.00 N ATOM 716 CA ASP A 104 7.836 -7.225 7.200 1.00 0.00 C ATOM 717 C ASP A 104 6.728 -6.291 6.647 1.00 0.00 C ATOM 718 O ASP A 104 5.886 -6.700 5.837 1.00 0.00 O ATOM 719 CB ASP A 104 8.934 -7.386 6.113 1.00 0.00 C ATOM 720 CG ASP A 104 10.167 -8.205 6.524 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.098 -7.634 7.133 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.201 -9.424 6.245 1.00 0.00 O ATOM 0 H ASP A 104 6.629 -8.933 6.895 1.00 0.00 H new ATOM 0 HA ASP A 104 8.289 -6.793 8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.485 -7.855 5.237 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.266 -6.393 5.809 1.00 0.00 H new ATOM 727 N VAL A 105 6.809 -5.007 7.046 1.00 0.00 N ATOM 728 CA VAL A 105 5.959 -3.920 6.491 1.00 0.00 C ATOM 729 C VAL A 105 6.765 -3.305 5.306 1.00 0.00 C ATOM 730 O VAL A 105 7.812 -2.677 5.500 1.00 0.00 O ATOM 731 CB VAL A 105 5.547 -2.868 7.572 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.581 -1.804 6.992 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.873 -3.469 8.829 1.00 0.00 C ATOM 0 H VAL A 105 7.463 -4.688 7.761 1.00 0.00 H new ATOM 0 HA VAL A 105 5.004 -4.309 6.138 1.00 0.00 H new ATOM 0 HB VAL A 105 6.495 -2.422 7.874 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.316 -1.090 7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.068 -1.280 6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.678 -2.293 6.626 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.621 -2.669 9.525 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.964 -3.996 8.538 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.558 -4.166 9.311 1.00 0.00 H new ATOM 743 N GLN A 106 6.257 -3.530 4.086 1.00 0.00 N ATOM 744 CA GLN A 106 6.970 -3.217 2.824 1.00 0.00 C ATOM 745 C GLN A 106 6.356 -1.941 2.210 1.00 0.00 C ATOM 746 O GLN A 106 5.190 -1.913 1.799 1.00 0.00 O ATOM 747 CB GLN A 106 6.854 -4.414 1.849 1.00 0.00 C ATOM 748 CG GLN A 106 7.727 -5.622 2.243 1.00 0.00 C ATOM 749 CD GLN A 106 7.396 -6.889 1.437 1.00 0.00 C ATOM 750 OE1 GLN A 106 7.950 -7.131 0.364 1.00 0.00 O ATOM 751 NE2 GLN A 106 6.485 -7.715 1.930 1.00 0.00 N ATOM 0 H GLN A 106 5.333 -3.937 3.938 1.00 0.00 H new ATOM 0 HA GLN A 106 8.028 -3.042 3.020 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.812 -4.731 1.799 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.135 -4.085 0.849 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.777 -5.368 2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.595 -5.828 3.305 1.00 0.00 H new ATOM 0 HE21 GLN A 106 6.033 -7.504 2.820 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.236 -8.562 1.420 1.00 0.00 H new ATOM 760 N HIS A 107 7.183 -0.890 2.159 1.00 0.00 N ATOM 761 CA HIS A 107 6.760 0.463 1.737 1.00 0.00 C ATOM 762 C HIS A 107 7.077 0.627 0.227 1.00 0.00 C ATOM 763 O HIS A 107 8.209 0.921 -0.170 1.00 0.00 O ATOM 764 CB HIS A 107 7.484 1.495 2.644 1.00 0.00 C ATOM 765 CG HIS A 107 6.809 1.753 3.998 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.094 2.903 4.308 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.729 0.826 5.051 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.654 2.547 5.561 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.001 1.343 6.097 1.00 0.00 N ATOM 0 H HIS A 107 8.170 -0.948 2.409 1.00 0.00 H new ATOM 0 HA HIS A 107 5.688 0.625 1.853 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.502 1.149 2.822 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.559 2.440 2.106 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.177 -0.157 5.040 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.030 3.225 6.124 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.784 0.942 7.009 1.00 0.00 H new ATOM 777 N PHE A 108 6.040 0.402 -0.595 1.00 0.00 N ATOM 778 CA PHE A 108 6.143 0.420 -2.076 1.00 0.00 C ATOM 779 C PHE A 108 5.720 1.829 -2.559 1.00 0.00 C ATOM 780 O PHE A 108 4.608 2.287 -2.281 1.00 0.00 O ATOM 781 CB PHE A 108 5.233 -0.658 -2.730 1.00 0.00 C ATOM 782 CG PHE A 108 5.429 -2.118 -2.273 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.522 -2.864 -2.726 1.00 0.00 C ATOM 784 CD2 PHE A 108 4.497 -2.719 -1.417 1.00 0.00 C ATOM 785 CE1 PHE A 108 6.673 -4.193 -2.341 1.00 0.00 C ATOM 786 CE2 PHE A 108 4.638 -4.056 -1.053 1.00 0.00 C ATOM 787 CZ PHE A 108 5.722 -4.794 -1.520 1.00 0.00 C ATOM 0 H PHE A 108 5.099 0.201 -0.257 1.00 0.00 H new ATOM 0 HA PHE A 108 7.168 0.194 -2.369 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.195 -0.382 -2.543 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.384 -0.619 -3.809 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.252 -2.407 -3.377 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.666 -2.143 -1.038 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.529 -4.759 -2.679 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.906 -4.520 -0.408 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.826 -5.833 -1.245 1.00 0.00 H new ATOM 797 N LYS A 109 6.618 2.512 -3.281 1.00 0.00 N ATOM 798 CA LYS A 109 6.433 3.943 -3.647 1.00 0.00 C ATOM 799 C LYS A 109 5.406 4.086 -4.804 1.00 0.00 C ATOM 800 O LYS A 109 5.631 3.615 -5.924 1.00 0.00 O ATOM 801 CB LYS A 109 7.788 4.596 -4.040 1.00 0.00 C ATOM 802 CG LYS A 109 8.857 4.736 -2.927 1.00 0.00 C ATOM 803 CD LYS A 109 8.515 5.660 -1.736 1.00 0.00 C ATOM 804 CE LYS A 109 8.315 7.140 -2.114 1.00 0.00 C ATOM 805 NZ LYS A 109 8.136 7.987 -0.923 1.00 0.00 N ATOM 0 H LYS A 109 7.486 2.105 -3.629 1.00 0.00 H new ATOM 0 HA LYS A 109 6.044 4.465 -2.773 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.221 4.012 -4.852 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.581 5.590 -4.437 1.00 0.00 H new ATOM 0 HG2 LYS A 109 9.069 3.742 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.777 5.100 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.607 5.294 -1.258 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.314 5.591 -0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 109 9.176 7.490 -2.683 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.444 7.235 -2.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 8.021 8.978 -1.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.290 7.680 -0.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.970 7.902 -0.308 1.00 0.00 H new ATOM 819 N VAL A 110 4.277 4.747 -4.493 1.00 0.00 N ATOM 820 CA VAL A 110 3.174 4.987 -5.459 1.00 0.00 C ATOM 821 C VAL A 110 3.463 6.360 -6.131 1.00 0.00 C ATOM 822 O VAL A 110 3.273 7.424 -5.531 1.00 0.00 O ATOM 823 CB VAL A 110 1.770 4.893 -4.768 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.608 5.164 -5.748 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.493 3.536 -4.080 1.00 0.00 C ATOM 0 H VAL A 110 4.097 5.133 -3.566 1.00 0.00 H new ATOM 0 HA VAL A 110 3.136 4.216 -6.228 1.00 0.00 H new ATOM 0 HB VAL A 110 1.814 5.670 -4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.341 5.086 -5.218 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.710 6.166 -6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.634 4.431 -6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.502 3.553 -3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.540 2.737 -4.820 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.242 3.360 -3.308 1.00 0.00 H new ATOM 835 N LEU A 111 3.935 6.296 -7.385 1.00 0.00 N ATOM 836 CA LEU A 111 4.374 7.487 -8.155 1.00 0.00 C ATOM 837 C LEU A 111 3.180 8.034 -8.983 1.00 0.00 C ATOM 838 O LEU A 111 2.488 7.271 -9.662 1.00 0.00 O ATOM 839 CB LEU A 111 5.568 7.107 -9.078 1.00 0.00 C ATOM 840 CG LEU A 111 6.816 6.445 -8.421 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.834 6.016 -9.495 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.498 7.332 -7.360 1.00 0.00 C ATOM 0 H LEU A 111 4.026 5.421 -7.901 1.00 0.00 H new ATOM 0 HA LEU A 111 4.709 8.267 -7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.195 6.429 -9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.899 8.013 -9.587 1.00 0.00 H new ATOM 0 HG LEU A 111 6.447 5.564 -7.895 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.698 5.556 -9.015 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.369 5.298 -10.171 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.156 6.890 -10.061 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.359 6.807 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.828 8.263 -7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.790 7.554 -6.562 1.00 0.00 H new ATOM 854 N ARG A 112 2.935 9.353 -8.914 1.00 0.00 N ATOM 855 CA ARG A 112 1.743 9.989 -9.546 1.00 0.00 C ATOM 856 C ARG A 112 2.143 10.797 -10.817 1.00 0.00 C ATOM 857 O ARG A 112 3.228 11.387 -10.879 1.00 0.00 O ATOM 858 CB ARG A 112 1.036 10.921 -8.521 1.00 0.00 C ATOM 859 CG ARG A 112 0.397 10.194 -7.313 1.00 0.00 C ATOM 860 CD ARG A 112 -0.312 11.113 -6.302 1.00 0.00 C ATOM 861 NE ARG A 112 -1.598 11.649 -6.813 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.415 12.456 -6.110 1.00 0.00 C ATOM 863 NH1 ARG A 112 -2.119 12.954 -4.911 1.00 0.00 N ATOM 864 NH2 ARG A 112 -3.579 12.776 -6.642 1.00 0.00 N ATOM 0 H ARG A 112 3.543 10.011 -8.427 1.00 0.00 H new ATOM 0 HA ARG A 112 1.056 9.199 -9.851 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.761 11.645 -8.149 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.260 11.485 -9.039 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.323 9.465 -7.686 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.174 9.636 -6.791 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.495 10.559 -5.381 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.347 11.943 -6.049 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.881 11.389 -7.758 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.226 12.729 -4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.785 13.561 -4.432 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.837 12.414 -7.560 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.221 13.385 -6.135 1.00 0.00 H new ATOM 878 N ASP A 113 1.231 10.856 -11.811 1.00 0.00 N ATOM 879 CA ASP A 113 1.387 11.735 -13.007 1.00 0.00 C ATOM 880 C ASP A 113 0.037 12.432 -13.352 1.00 0.00 C ATOM 881 O ASP A 113 -1.004 11.776 -13.480 1.00 0.00 O ATOM 882 CB ASP A 113 2.027 11.005 -14.224 1.00 0.00 C ATOM 883 CG ASP A 113 1.224 9.882 -14.905 1.00 0.00 C ATOM 884 OD1 ASP A 113 1.348 8.709 -14.494 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.461 10.176 -15.852 1.00 0.00 O ATOM 0 H ASP A 113 0.372 10.305 -11.815 1.00 0.00 H new ATOM 0 HA ASP A 113 2.103 12.515 -12.749 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.255 11.756 -14.980 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.977 10.583 -13.897 1.00 0.00 H new ATOM 890 N GLY A 114 0.078 13.766 -13.531 1.00 0.00 N ATOM 891 CA GLY A 114 -1.085 14.552 -14.004 1.00 0.00 C ATOM 892 C GLY A 114 -2.088 14.897 -12.886 1.00 0.00 C ATOM 893 O GLY A 114 -1.760 15.651 -11.965 1.00 0.00 O ATOM 0 H GLY A 114 0.910 14.329 -13.354 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.728 15.476 -14.459 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.600 13.991 -14.783 1.00 0.00 H new ATOM 897 N ALA A 115 -3.300 14.324 -12.982 1.00 0.00 N ATOM 898 CA ALA A 115 -4.354 14.473 -11.943 1.00 0.00 C ATOM 899 C ALA A 115 -4.132 13.472 -10.772 1.00 0.00 C ATOM 900 O ALA A 115 -3.731 13.901 -9.686 1.00 0.00 O ATOM 901 CB ALA A 115 -5.743 14.381 -12.611 1.00 0.00 C ATOM 0 H ALA A 115 -3.583 13.747 -13.774 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.295 15.457 -11.479 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -6.519 14.490 -11.853 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.844 15.175 -13.351 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.848 13.413 -13.101 1.00 0.00 H new ATOM 907 N GLY A 116 -4.344 12.162 -11.001 1.00 0.00 N ATOM 908 CA GLY A 116 -3.958 11.111 -10.037 1.00 0.00 C ATOM 909 C GLY A 116 -3.834 9.746 -10.730 1.00 0.00 C ATOM 910 O GLY A 116 -4.670 8.867 -10.510 1.00 0.00 O ATOM 0 H GLY A 116 -4.783 11.804 -11.849 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.009 11.373 -9.569 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.700 11.052 -9.241 1.00 0.00 H new ATOM 914 N LYS A 117 -2.775 9.576 -11.546 1.00 0.00 N ATOM 915 CA LYS A 117 -2.492 8.299 -12.254 1.00 0.00 C ATOM 916 C LYS A 117 -1.419 7.560 -11.415 1.00 0.00 C ATOM 917 O LYS A 117 -0.218 7.833 -11.510 1.00 0.00 O ATOM 918 CB LYS A 117 -2.031 8.557 -13.712 1.00 0.00 C ATOM 919 CG LYS A 117 -3.060 9.192 -14.674 1.00 0.00 C ATOM 920 CD LYS A 117 -4.225 8.265 -15.075 1.00 0.00 C ATOM 921 CE LYS A 117 -5.218 8.961 -16.020 1.00 0.00 C ATOM 922 NZ LYS A 117 -6.279 8.038 -16.461 1.00 0.00 N ATOM 0 H LYS A 117 -2.093 10.310 -11.736 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.388 7.685 -12.341 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.154 9.204 -13.680 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.711 7.606 -14.139 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.470 10.087 -14.206 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.542 9.514 -15.578 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.828 7.373 -15.560 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.749 7.934 -14.179 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.665 9.817 -15.514 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.686 9.347 -16.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.932 8.538 -17.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.853 7.234 -16.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.802 7.689 -15.633 1.00 0.00 H new ATOM 936 N TYR A 118 -1.902 6.643 -10.567 1.00 0.00 N ATOM 937 CA TYR A 118 -1.096 5.984 -9.514 1.00 0.00 C ATOM 938 C TYR A 118 -0.375 4.737 -10.107 1.00 0.00 C ATOM 939 O TYR A 118 -0.990 3.681 -10.280 1.00 0.00 O ATOM 940 CB TYR A 118 -2.050 5.575 -8.346 1.00 0.00 C ATOM 941 CG TYR A 118 -2.879 6.669 -7.641 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.265 7.570 -6.767 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.260 6.760 -7.856 1.00 0.00 C ATOM 944 CE1 TYR A 118 -3.014 8.561 -6.142 1.00 0.00 C ATOM 945 CE2 TYR A 118 -5.006 7.757 -7.234 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.382 8.658 -6.376 1.00 0.00 C ATOM 947 OH TYR A 118 -5.114 9.636 -5.754 1.00 0.00 O ATOM 0 H TYR A 118 -2.873 6.330 -10.587 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.333 6.664 -9.135 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.747 4.833 -8.735 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.446 5.078 -7.586 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.205 7.496 -6.576 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.749 6.052 -8.509 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.532 9.258 -5.472 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.068 7.831 -7.417 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.053 9.565 -6.027 1.00 0.00 H new ATOM 957 N PHE A 119 0.921 4.879 -10.437 1.00 0.00 N ATOM 958 CA PHE A 119 1.739 3.796 -11.048 1.00 0.00 C ATOM 959 C PHE A 119 2.830 3.351 -10.037 1.00 0.00 C ATOM 960 O PHE A 119 3.637 4.160 -9.569 1.00 0.00 O ATOM 961 CB PHE A 119 2.292 4.189 -12.450 1.00 0.00 C ATOM 962 CG PHE A 119 3.357 5.301 -12.554 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.975 6.645 -12.622 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.717 4.974 -12.599 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.938 7.647 -12.717 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.678 5.977 -12.712 1.00 0.00 C ATOM 967 CZ PHE A 119 5.288 7.312 -12.768 1.00 0.00 C ATOM 0 H PHE A 119 1.439 5.746 -10.291 1.00 0.00 H new ATOM 0 HA PHE A 119 1.106 2.932 -11.249 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.711 3.290 -12.901 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.444 4.489 -13.065 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.928 6.907 -12.601 1.00 0.00 H new ATOM 0 HD2 PHE A 119 5.023 3.940 -12.546 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.637 8.684 -12.751 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.726 5.718 -12.756 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.034 8.089 -12.851 1.00 0.00 H new ATOM 977 N LEU A 120 2.821 2.052 -9.705 1.00 0.00 N ATOM 978 CA LEU A 120 3.662 1.463 -8.621 1.00 0.00 C ATOM 979 C LEU A 120 4.379 0.127 -9.011 1.00 0.00 C ATOM 980 O LEU A 120 5.483 -0.121 -8.518 1.00 0.00 O ATOM 981 CB LEU A 120 2.853 1.407 -7.285 1.00 0.00 C ATOM 982 CG LEU A 120 1.710 0.381 -7.018 1.00 0.00 C ATOM 983 CD1 LEU A 120 0.693 0.207 -8.162 1.00 0.00 C ATOM 984 CD2 LEU A 120 2.221 -0.978 -6.515 1.00 0.00 C ATOM 0 H LEU A 120 2.231 1.366 -10.176 1.00 0.00 H new ATOM 0 HA LEU A 120 4.506 2.133 -8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.584 1.268 -6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.417 2.396 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 120 1.150 0.849 -6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.058 -0.528 -7.873 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.207 1.161 -8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.209 -0.136 -9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.376 -1.646 -6.349 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.887 -1.414 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.763 -0.839 -5.580 1.00 0.00 H new ATOM 996 N TRP A 121 3.763 -0.718 -9.867 1.00 0.00 N ATOM 997 CA TRP A 121 4.334 -2.006 -10.346 1.00 0.00 C ATOM 998 C TRP A 121 4.592 -1.881 -11.878 1.00 0.00 C ATOM 999 O TRP A 121 5.749 -1.720 -12.276 1.00 0.00 O ATOM 1000 CB TRP A 121 3.399 -3.165 -9.883 1.00 0.00 C ATOM 1001 CG TRP A 121 3.730 -4.581 -10.383 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.856 -5.356 -10.034 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.971 -5.390 -11.215 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.806 -6.640 -10.604 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.628 -6.642 -11.329 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.755 -5.154 -11.908 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 3.061 -7.672 -12.117 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 1.222 -6.180 -12.687 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.861 -7.422 -12.785 1.00 0.00 C ATOM 0 H TRP A 121 2.839 -0.525 -10.254 1.00 0.00 H new ATOM 0 HA TRP A 121 5.305 -2.247 -9.914 1.00 0.00 H new ATOM 0 HB2 TRP A 121 3.399 -3.184 -8.793 1.00 0.00 H new ATOM 0 HB3 TRP A 121 2.383 -2.925 -10.198 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.660 -5.005 -9.404 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.483 -7.397 -10.506 1.00 0.00 H new ATOM 0 HE3 TRP A 121 1.254 -4.200 -11.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.547 -8.633 -12.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.300 -6.014 -13.224 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.418 -8.200 -13.388 1.00 0.00 H new ATOM 1020 N VAL A 122 3.537 -1.965 -12.719 1.00 0.00 N ATOM 1021 CA VAL A 122 3.653 -1.888 -14.204 1.00 0.00 C ATOM 1022 C VAL A 122 2.608 -0.835 -14.690 1.00 0.00 C ATOM 1023 O VAL A 122 3.004 0.266 -15.084 1.00 0.00 O ATOM 1024 CB VAL A 122 3.606 -3.292 -14.899 1.00 0.00 C ATOM 1025 CG1 VAL A 122 3.627 -3.225 -16.446 1.00 0.00 C ATOM 1026 CG2 VAL A 122 4.733 -4.258 -14.458 1.00 0.00 C ATOM 0 H VAL A 122 2.578 -2.088 -12.393 1.00 0.00 H new ATOM 0 HA VAL A 122 4.640 -1.541 -14.510 1.00 0.00 H new ATOM 0 HB VAL A 122 2.646 -3.684 -14.562 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.592 -4.235 -16.854 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.763 -2.661 -16.798 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.541 -2.731 -16.776 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.627 -5.206 -14.986 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.702 -3.818 -14.693 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.664 -4.431 -13.384 1.00 0.00 H new ATOM 1036 N VAL A 123 1.299 -1.171 -14.677 1.00 0.00 N ATOM 1037 CA VAL A 123 0.222 -0.310 -15.246 1.00 0.00 C ATOM 1038 C VAL A 123 -0.234 0.795 -14.235 1.00 0.00 C ATOM 1039 O VAL A 123 -0.291 0.570 -13.021 1.00 0.00 O ATOM 1040 CB VAL A 123 -0.930 -1.226 -15.797 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.760 -1.972 -14.724 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.881 -0.481 -16.760 1.00 0.00 C ATOM 0 H VAL A 123 0.953 -2.042 -14.275 1.00 0.00 H new ATOM 0 HA VAL A 123 0.601 0.260 -16.094 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.381 -1.990 -16.348 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.527 -2.575 -15.211 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.104 -2.620 -14.142 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.234 -1.247 -14.062 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.656 -1.165 -17.108 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.344 0.357 -16.239 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.315 -0.109 -17.614 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.598 1.976 -14.773 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.167 3.096 -13.974 1.00 0.00 C ATOM 1054 C LYS A 124 -2.683 2.894 -13.666 1.00 0.00 C ATOM 1055 O LYS A 124 -3.412 2.231 -14.412 1.00 0.00 O ATOM 1056 CB LYS A 124 -0.837 4.467 -14.641 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.714 4.994 -15.804 1.00 0.00 C ATOM 1058 CD LYS A 124 -1.701 4.150 -17.097 1.00 0.00 C ATOM 1059 CE LYS A 124 -2.577 4.709 -18.235 1.00 0.00 C ATOM 1060 NZ LYS A 124 -2.042 5.947 -18.835 1.00 0.00 N ATOM 0 H LYS A 124 -0.509 2.186 -15.767 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.685 3.100 -12.996 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.853 5.222 -13.855 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.188 4.411 -15.008 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.743 5.068 -15.452 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.388 6.005 -16.050 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.674 4.069 -17.453 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.036 3.140 -16.860 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.676 3.951 -19.012 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -3.578 4.904 -17.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.678 6.269 -19.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -1.972 6.684 -18.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.098 5.761 -19.231 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.130 3.480 -12.544 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.506 3.282 -12.011 1.00 0.00 C ATOM 1076 C PHE A 125 -5.102 4.680 -11.723 1.00 0.00 C ATOM 1077 O PHE A 125 -4.559 5.436 -10.913 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.507 2.414 -10.716 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.957 0.982 -10.867 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.715 -0.010 -11.498 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.669 0.674 -10.412 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -4.184 -1.283 -11.689 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -2.142 -0.599 -10.601 1.00 0.00 C ATOM 1084 CZ PHE A 125 -2.894 -1.571 -11.248 1.00 0.00 C ATOM 0 H PHE A 125 -2.557 4.104 -11.976 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.107 2.746 -12.746 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.921 2.930 -9.955 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.529 2.353 -10.343 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.716 0.212 -11.838 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.081 1.429 -9.911 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.771 -2.046 -12.178 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.149 -0.831 -10.245 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.477 -2.554 -11.410 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.238 5.017 -12.358 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.932 6.319 -12.133 1.00 0.00 C ATOM 1096 C ASN A 126 -7.468 6.520 -10.676 1.00 0.00 C ATOM 1097 O ASN A 126 -7.182 7.561 -10.078 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.019 6.509 -13.227 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.605 7.934 -13.316 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -7.903 8.897 -13.624 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -9.892 8.098 -13.049 1.00 0.00 N ATOM 0 H ASN A 126 -6.704 4.412 -13.034 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.194 7.115 -12.230 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.591 6.246 -14.194 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.832 5.808 -13.037 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.309 9.028 -13.098 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.466 7.294 -12.795 1.00 0.00 H new ATOM 1108 N SER A 127 -8.209 5.543 -10.114 1.00 0.00 N ATOM 1109 CA SER A 127 -8.644 5.576 -8.695 1.00 0.00 C ATOM 1110 C SER A 127 -7.645 4.804 -7.782 1.00 0.00 C ATOM 1111 O SER A 127 -7.041 3.798 -8.174 1.00 0.00 O ATOM 1112 CB SER A 127 -10.074 4.990 -8.620 1.00 0.00 C ATOM 1113 OG SER A 127 -10.609 5.098 -7.306 1.00 0.00 O ATOM 0 H SER A 127 -8.522 4.715 -10.621 1.00 0.00 H new ATOM 0 HA SER A 127 -8.655 6.602 -8.327 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.721 5.514 -9.323 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.057 3.943 -8.923 1.00 0.00 H new ATOM 0 HG SER A 127 -11.514 4.721 -7.289 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.522 5.273 -6.526 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.792 4.535 -5.453 1.00 0.00 C ATOM 1121 C LEU A 128 -7.499 3.216 -4.985 1.00 0.00 C ATOM 1122 O LEU A 128 -6.809 2.240 -4.682 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.506 5.501 -4.270 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.402 5.048 -3.273 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -3.990 5.123 -3.893 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -5.471 5.879 -1.979 1.00 0.00 C ATOM 0 H LEU A 128 -7.917 6.162 -6.219 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.849 4.192 -5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.223 6.471 -4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.432 5.647 -3.714 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.592 4.002 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.253 4.797 -3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.942 4.475 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.777 6.150 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.691 5.549 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.324 6.933 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.447 5.745 -1.512 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.850 3.177 -4.954 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.642 1.928 -4.752 1.00 0.00 C ATOM 1140 C ASN A 129 -9.411 0.856 -5.877 1.00 0.00 C ATOM 1141 O ASN A 129 -9.278 -0.325 -5.552 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.162 2.226 -4.593 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.598 3.181 -3.458 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.024 2.760 -2.384 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -11.530 4.485 -3.675 1.00 0.00 N ATOM 0 H ASN A 129 -9.429 4.009 -5.068 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.271 1.499 -3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.522 2.640 -5.535 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.675 1.276 -4.446 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.831 5.139 -2.952 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.177 4.836 -4.565 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.326 1.264 -7.168 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.892 0.406 -8.304 1.00 0.00 C ATOM 1154 C GLU A 130 -7.454 -0.200 -8.163 1.00 0.00 C ATOM 1155 O GLU A 130 -7.287 -1.392 -8.435 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.062 1.279 -9.579 1.00 0.00 C ATOM 1157 CG GLU A 130 -8.849 0.553 -10.915 1.00 0.00 C ATOM 1158 CD GLU A 130 -8.888 1.507 -12.111 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -7.831 2.077 -12.463 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -9.974 1.695 -12.702 1.00 0.00 O ATOM 0 H GLU A 130 -9.561 2.214 -7.456 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.509 -0.491 -8.344 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.065 1.706 -9.574 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.361 2.112 -9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.889 0.038 -10.896 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.618 -0.210 -11.037 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.444 0.589 -7.726 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.094 0.072 -7.337 1.00 0.00 C ATOM 1169 C LEU A 131 -5.127 -1.060 -6.261 1.00 0.00 C ATOM 1170 O LEU A 131 -4.482 -2.096 -6.452 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.216 1.292 -6.915 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.697 1.055 -6.660 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.912 2.366 -6.854 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.359 0.492 -5.262 1.00 0.00 C ATOM 0 H LEU A 131 -6.534 1.601 -7.630 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.649 -0.424 -8.200 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.308 2.052 -7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.645 1.711 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.405 0.299 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.852 2.186 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.050 2.725 -7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.278 3.116 -6.153 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.281 0.359 -5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.702 1.188 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.855 -0.469 -5.127 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.897 -0.864 -5.168 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.145 -1.892 -4.119 1.00 0.00 C ATOM 1188 C VAL A 132 -6.778 -3.196 -4.690 1.00 0.00 C ATOM 1189 O VAL A 132 -6.164 -4.256 -4.547 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.953 -1.261 -2.929 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.529 -2.291 -1.927 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -6.108 -0.229 -2.152 1.00 0.00 C ATOM 0 H VAL A 132 -6.371 0.020 -4.982 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.184 -2.217 -3.720 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.799 -0.772 -3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.071 -1.768 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.208 -2.965 -2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.714 -2.866 -1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.700 0.186 -1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.222 -0.716 -1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.804 0.573 -2.825 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.979 -3.119 -5.299 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.703 -4.317 -5.807 1.00 0.00 C ATOM 1204 C ASP A 133 -7.984 -5.160 -6.916 1.00 0.00 C ATOM 1205 O ASP A 133 -8.195 -6.375 -6.968 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.172 -3.960 -6.171 1.00 0.00 C ATOM 1207 CG ASP A 133 -10.446 -2.979 -7.325 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -9.938 -3.186 -8.449 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.202 -2.005 -7.111 1.00 0.00 O ATOM 0 H ASP A 133 -8.474 -2.241 -5.454 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.703 -5.012 -4.967 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.687 -4.892 -6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.641 -3.552 -5.276 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.127 -4.543 -7.766 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.227 -5.272 -8.700 1.00 0.00 C ATOM 1216 C TYR A 134 -5.150 -6.113 -7.943 1.00 0.00 C ATOM 1217 O TYR A 134 -5.113 -7.331 -8.132 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.622 -4.265 -9.726 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.687 -4.898 -10.776 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.204 -5.454 -11.950 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.311 -4.980 -10.528 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.358 -6.084 -12.859 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.467 -5.603 -11.440 1.00 0.00 C ATOM 1224 CZ TYR A 134 -2.991 -6.158 -12.605 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.166 -6.796 -13.495 1.00 0.00 O ATOM 0 H TYR A 134 -7.039 -3.529 -7.825 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.808 -6.006 -9.259 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.438 -3.760 -10.243 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.069 -3.500 -9.181 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.263 -5.395 -12.153 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.903 -4.556 -9.622 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.763 -6.516 -13.762 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.406 -5.657 -11.245 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.602 -6.136 -13.949 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.299 -5.477 -7.105 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.285 -6.198 -6.277 1.00 0.00 C ATOM 1237 C HIS A 135 -3.804 -7.112 -5.120 1.00 0.00 C ATOM 1238 O HIS A 135 -3.018 -7.866 -4.539 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.161 -5.234 -5.817 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.235 -4.741 -6.938 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.559 -5.588 -7.810 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.936 -3.398 -7.220 1.00 0.00 C ATOM 1243 CE1 HIS A 135 0.091 -4.646 -8.558 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.074 -3.317 -8.293 1.00 0.00 N ATOM 0 H HIS A 135 -4.289 -4.465 -6.979 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.878 -6.939 -6.965 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.618 -4.369 -5.336 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.557 -5.737 -5.061 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.325 -2.551 -6.675 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.740 -4.955 -9.364 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.325 -2.500 -8.755 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.105 -7.070 -4.794 1.00 0.00 N ATOM 1253 CA ARG A 136 -5.773 -8.061 -3.906 1.00 0.00 C ATOM 1254 C ARG A 136 -5.712 -9.542 -4.441 1.00 0.00 C ATOM 1255 O ARG A 136 -5.664 -10.471 -3.631 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.211 -7.516 -3.706 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.052 -8.172 -2.590 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.211 -7.282 -2.091 1.00 0.00 C ATOM 1259 NE ARG A 136 -8.716 -6.132 -1.284 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.319 -5.637 -0.186 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -10.467 -6.093 0.307 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -8.736 -4.634 0.441 1.00 0.00 N ATOM 0 H ARG A 136 -5.736 -6.346 -5.137 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.253 -8.152 -2.952 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.144 -6.448 -3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.750 -7.625 -4.647 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.460 -9.113 -2.958 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.401 -8.413 -1.749 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.778 -6.910 -2.945 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.896 -7.880 -1.490 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.851 -5.684 -1.587 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.948 -6.867 -0.152 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.867 -5.669 1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.855 -4.257 0.091 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.166 -4.235 1.276 1.00 0.00 H new ATOM 1276 N SER A 137 -5.682 -9.735 -5.781 1.00 0.00 N ATOM 1277 CA SER A 137 -5.402 -11.031 -6.448 1.00 0.00 C ATOM 1278 C SER A 137 -4.009 -11.099 -7.164 1.00 0.00 C ATOM 1279 O SER A 137 -3.472 -12.204 -7.265 1.00 0.00 O ATOM 1280 CB SER A 137 -6.535 -11.359 -7.448 1.00 0.00 C ATOM 1281 OG SER A 137 -7.785 -11.508 -6.783 1.00 0.00 O ATOM 0 H SER A 137 -5.855 -8.979 -6.443 1.00 0.00 H new ATOM 0 HA SER A 137 -5.362 -11.779 -5.656 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.608 -10.565 -8.191 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.295 -12.277 -7.985 1.00 0.00 H new ATOM 0 HG SER A 137 -8.483 -11.713 -7.440 1.00 0.00 H new ATOM 1287 N THR A 138 -3.454 -9.986 -7.704 1.00 0.00 N ATOM 1288 CA THR A 138 -2.101 -9.936 -8.346 1.00 0.00 C ATOM 1289 C THR A 138 -0.977 -9.562 -7.323 1.00 0.00 C ATOM 1290 O THR A 138 -1.213 -8.896 -6.312 1.00 0.00 O ATOM 1291 CB THR A 138 -2.180 -8.952 -9.565 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.212 -9.359 -10.463 1.00 0.00 O ATOM 1293 CG2 THR A 138 -0.899 -8.817 -10.413 1.00 0.00 C ATOM 0 H THR A 138 -3.932 -9.085 -7.710 1.00 0.00 H new ATOM 0 HA THR A 138 -1.822 -10.925 -8.708 1.00 0.00 H new ATOM 0 HB THR A 138 -2.365 -7.986 -9.095 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.253 -8.736 -11.219 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.073 -8.111 -11.225 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.084 -8.455 -9.786 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.633 -9.789 -10.828 1.00 0.00 H new ATOM 1301 N SER A 139 0.275 -9.966 -7.625 1.00 0.00 N ATOM 1302 CA SER A 139 1.467 -9.604 -6.816 1.00 0.00 C ATOM 1303 C SER A 139 1.851 -8.098 -6.940 1.00 0.00 C ATOM 1304 O SER A 139 1.979 -7.564 -8.048 1.00 0.00 O ATOM 1305 CB SER A 139 2.649 -10.496 -7.256 1.00 0.00 C ATOM 1306 OG SER A 139 3.802 -10.212 -6.472 1.00 0.00 O ATOM 0 H SER A 139 0.492 -10.550 -8.433 1.00 0.00 H new ATOM 0 HA SER A 139 1.226 -9.771 -5.766 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.379 -11.547 -7.150 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.868 -10.327 -8.310 1.00 0.00 H new ATOM 0 HG SER A 139 3.532 -9.766 -5.642 1.00 0.00 H new ATOM 1312 N VAL A 140 2.098 -7.454 -5.782 1.00 0.00 N ATOM 1313 CA VAL A 140 2.661 -6.067 -5.716 1.00 0.00 C ATOM 1314 C VAL A 140 4.149 -6.011 -6.206 1.00 0.00 C ATOM 1315 O VAL A 140 4.466 -5.130 -7.006 1.00 0.00 O ATOM 1316 CB VAL A 140 2.505 -5.395 -4.305 1.00 0.00 C ATOM 1317 CG1 VAL A 140 2.855 -3.890 -4.338 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.101 -5.499 -3.671 1.00 0.00 C ATOM 0 H VAL A 140 1.919 -7.866 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 140 2.057 -5.478 -6.406 1.00 0.00 H new ATOM 0 HB VAL A 140 3.204 -5.968 -3.695 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.733 -3.466 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.888 -3.764 -4.662 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.191 -3.377 -5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.103 -5.004 -2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.371 -5.018 -4.322 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.837 -6.549 -3.542 1.00 0.00 H new ATOM 1328 N SER A 141 5.034 -6.915 -5.727 1.00 0.00 N ATOM 1329 CA SER A 141 6.406 -7.081 -6.270 1.00 0.00 C ATOM 1330 C SER A 141 6.416 -8.401 -7.100 1.00 0.00 C ATOM 1331 O SER A 141 5.739 -8.457 -8.133 1.00 0.00 O ATOM 1332 CB SER A 141 7.413 -6.935 -5.100 1.00 0.00 C ATOM 1333 OG SER A 141 8.750 -6.934 -5.584 1.00 0.00 O ATOM 0 H SER A 141 4.821 -7.548 -4.957 1.00 0.00 H new ATOM 0 HA SER A 141 6.727 -6.314 -6.974 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.217 -6.010 -4.558 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.278 -7.753 -4.393 1.00 0.00 H new ATOM 0 HG SER A 141 9.370 -6.839 -4.831 1.00 0.00 H new ATOM 1339 N ARG A 142 7.149 -9.451 -6.675 1.00 0.00 N ATOM 1340 CA ARG A 142 7.129 -10.791 -7.330 1.00 0.00 C ATOM 1341 C ARG A 142 7.668 -11.933 -6.414 1.00 0.00 C ATOM 1342 O ARG A 142 7.084 -13.021 -6.423 1.00 0.00 O ATOM 1343 CB ARG A 142 7.823 -10.800 -8.730 1.00 0.00 C ATOM 1344 CG ARG A 142 7.249 -11.820 -9.743 1.00 0.00 C ATOM 1345 CD ARG A 142 5.847 -11.450 -10.274 1.00 0.00 C ATOM 1346 NE ARG A 142 5.342 -12.463 -11.230 1.00 0.00 N ATOM 1347 CZ ARG A 142 4.101 -12.463 -11.755 1.00 0.00 C ATOM 1348 NH1 ARG A 142 3.173 -11.548 -11.475 1.00 0.00 N ATOM 1349 NH2 ARG A 142 3.784 -13.430 -12.596 1.00 0.00 N ATOM 0 H ARG A 142 7.773 -9.402 -5.870 1.00 0.00 H new ATOM 0 HA ARG A 142 6.073 -11.002 -7.501 1.00 0.00 H new ATOM 0 HB2 ARG A 142 7.748 -9.802 -9.161 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.884 -11.008 -8.591 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.935 -11.907 -10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.201 -12.800 -9.269 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.153 -11.359 -9.438 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.887 -10.476 -10.762 1.00 0.00 H new ATOM 0 HE ARG A 142 5.977 -13.211 -11.510 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.384 -10.789 -10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 142 2.251 -11.607 -11.908 1.00 0.00 H new ATOM 0 HH21 ARG A 142 4.470 -14.147 -12.830 1.00 0.00 H new ATOM 0 HH22 ARG A 142 2.853 -13.460 -13.012 1.00 0.00 H new ATOM 1363 N ASN A 143 8.767 -11.712 -5.653 1.00 0.00 N ATOM 1364 CA ASN A 143 9.410 -12.748 -4.795 1.00 0.00 C ATOM 1365 C ASN A 143 8.488 -13.340 -3.682 1.00 0.00 C ATOM 1366 O ASN A 143 8.287 -14.559 -3.674 1.00 0.00 O ATOM 1367 CB ASN A 143 10.753 -12.172 -4.255 1.00 0.00 C ATOM 1368 CG ASN A 143 11.669 -13.185 -3.536 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.595 -13.358 -2.320 1.00 0.00 O ATOM 1370 ND2 ASN A 143 12.539 -13.868 -4.264 1.00 0.00 N ATOM 0 H ASN A 143 9.238 -10.808 -5.614 1.00 0.00 H new ATOM 0 HA ASN A 143 9.614 -13.623 -5.412 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.304 -11.739 -5.090 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.528 -11.359 -3.565 1.00 0.00 H new ATOM 0 HD21 ASN A 143 13.157 -14.546 -3.817 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.591 -13.716 -5.271 1.00 0.00 H new ATOM 1377 N GLN A 144 7.920 -12.508 -2.782 1.00 0.00 N ATOM 1378 CA GLN A 144 6.925 -12.982 -1.765 1.00 0.00 C ATOM 1379 C GLN A 144 5.452 -13.186 -2.236 1.00 0.00 C ATOM 1380 O GLN A 144 4.674 -13.844 -1.540 1.00 0.00 O ATOM 1381 CB GLN A 144 6.963 -12.075 -0.501 1.00 0.00 C ATOM 1382 CG GLN A 144 8.256 -12.165 0.343 1.00 0.00 C ATOM 1383 CD GLN A 144 8.228 -11.270 1.593 1.00 0.00 C ATOM 1384 OE1 GLN A 144 8.667 -10.121 1.565 1.00 0.00 O ATOM 1385 NE2 GLN A 144 7.724 -11.771 2.712 1.00 0.00 N ATOM 0 H GLN A 144 8.124 -11.510 -2.730 1.00 0.00 H new ATOM 0 HA GLN A 144 7.263 -13.994 -1.544 1.00 0.00 H new ATOM 0 HB2 GLN A 144 6.825 -11.040 -0.813 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.116 -12.332 0.135 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.411 -13.200 0.649 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.107 -11.885 -0.277 1.00 0.00 H new ATOM 0 HE21 GLN A 144 7.362 -12.725 2.726 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.698 -11.203 3.559 1.00 0.00 H new ATOM 1394 N GLN A 145 5.084 -12.628 -3.399 1.00 0.00 N ATOM 1395 CA GLN A 145 3.704 -12.634 -3.966 1.00 0.00 C ATOM 1396 C GLN A 145 2.685 -11.944 -3.010 1.00 0.00 C ATOM 1397 O GLN A 145 1.947 -12.617 -2.284 1.00 0.00 O ATOM 1398 CB GLN A 145 3.247 -14.023 -4.493 1.00 0.00 C ATOM 1399 CG GLN A 145 4.075 -14.576 -5.674 1.00 0.00 C ATOM 1400 CD GLN A 145 3.501 -15.882 -6.245 1.00 0.00 C ATOM 1401 OE1 GLN A 145 2.530 -15.874 -7.001 1.00 0.00 O ATOM 1402 NE2 GLN A 145 4.081 -17.022 -5.902 1.00 0.00 N ATOM 0 H GLN A 145 5.751 -12.142 -3.999 1.00 0.00 H new ATOM 0 HA GLN A 145 3.736 -12.020 -4.866 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.290 -14.739 -3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.204 -13.953 -4.801 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.117 -13.827 -6.465 1.00 0.00 H new ATOM 0 HG3 GLN A 145 5.099 -14.749 -5.344 1.00 0.00 H new ATOM 0 HE21 GLN A 145 4.885 -17.016 -5.275 1.00 0.00 H new ATOM 0 HE22 GLN A 145 3.723 -17.906 -6.265 1.00 0.00 H new ATOM 1411 N ILE A 146 2.688 -10.596 -2.999 1.00 0.00 N ATOM 1412 CA ILE A 146 1.956 -9.794 -1.982 1.00 0.00 C ATOM 1413 C ILE A 146 0.467 -9.628 -2.425 1.00 0.00 C ATOM 1414 O ILE A 146 0.177 -9.135 -3.519 1.00 0.00 O ATOM 1415 CB ILE A 146 2.693 -8.445 -1.649 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.153 -8.594 -1.105 1.00 0.00 C ATOM 1417 CG2 ILE A 146 1.904 -7.614 -0.607 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.249 -8.775 -2.164 1.00 0.00 C ATOM 0 H ILE A 146 3.190 -10.032 -3.684 1.00 0.00 H new ATOM 0 HA ILE A 146 1.947 -10.328 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 146 2.747 -7.947 -2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.391 -7.711 -0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.183 -9.449 -0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.440 -6.688 -0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.915 -7.380 -1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.801 -8.188 0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.218 -8.868 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.049 -9.676 -2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 146 5.260 -7.910 -2.828 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.452 -10.044 -1.534 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.916 -10.049 -1.802 1.00 0.00 C ATOM 1432 C PHE A 147 -2.608 -9.289 -0.638 1.00 0.00 C ATOM 1433 O PHE A 147 -2.540 -9.709 0.521 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.459 -11.499 -1.974 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.817 -12.347 -3.099 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.748 -11.867 -4.413 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.257 -13.596 -2.801 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.107 -12.609 -5.402 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -0.639 -14.345 -3.801 1.00 0.00 C ATOM 1440 CZ PHE A 147 -0.566 -13.851 -5.099 1.00 0.00 C ATOM 0 H PHE A 147 -0.208 -10.388 -0.605 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.134 -9.545 -2.744 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.326 -12.028 -1.030 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.532 -11.442 -2.159 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.195 -10.915 -4.661 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.304 -13.980 -1.793 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.031 -12.218 -6.406 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.216 -15.311 -3.567 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.088 -14.434 -5.872 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.269 -8.167 -0.976 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.801 -7.179 0.004 1.00 0.00 C ATOM 1452 C LEU A 148 -5.024 -7.676 0.835 1.00 0.00 C ATOM 1453 O LEU A 148 -5.954 -8.290 0.306 1.00 0.00 O ATOM 1454 CB LEU A 148 -4.153 -5.869 -0.772 1.00 0.00 C ATOM 1455 CG LEU A 148 -3.006 -4.838 -0.988 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.781 -5.379 -1.746 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.536 -3.591 -1.719 1.00 0.00 C ATOM 0 H LEU A 148 -3.455 -7.910 -1.945 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.022 -7.008 0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.542 -6.151 -1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.961 -5.368 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.661 -4.591 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.037 -4.589 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.350 -6.214 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.086 -5.718 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.722 -2.880 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.939 -3.882 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.322 -3.127 -1.124 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.991 -7.364 2.143 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.054 -7.713 3.128 1.00 0.00 C ATOM 1471 C ARG A 149 -6.319 -6.455 4.009 1.00 0.00 C ATOM 1472 O ARG A 149 -5.396 -5.702 4.337 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.640 -8.894 4.062 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.012 -10.154 3.428 1.00 0.00 C ATOM 1475 CD ARG A 149 -5.912 -11.008 2.513 1.00 0.00 C ATOM 1476 NE ARG A 149 -5.116 -11.912 1.641 1.00 0.00 N ATOM 1477 CZ ARG A 149 -4.546 -13.071 2.033 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -4.656 -13.578 3.259 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -3.832 -13.740 1.147 1.00 0.00 N ATOM 0 H ARG A 149 -4.214 -6.853 2.562 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.941 -8.026 2.577 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.933 -8.504 4.794 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.527 -9.208 4.612 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.142 -9.843 2.850 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.648 -10.792 4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.594 -11.600 3.124 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.526 -10.354 1.894 1.00 0.00 H new ATOM 0 HE ARG A 149 -4.991 -11.634 0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.198 -13.084 3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -4.199 -14.460 3.489 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.725 -13.377 0.200 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.387 -14.620 1.410 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.569 -6.243 4.455 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.916 -5.074 5.320 1.00 0.00 C ATOM 1495 C ASP A 150 -7.368 -5.211 6.777 1.00 0.00 C ATOM 1496 O ASP A 150 -7.276 -6.309 7.338 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.452 -4.837 5.339 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.048 -4.303 4.029 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.773 -3.136 3.672 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.798 -5.044 3.357 1.00 0.00 O ATOM 0 H ASP A 150 -8.358 -6.853 4.240 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.426 -4.207 4.877 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.945 -5.777 5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.685 -4.134 6.139 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.019 -4.054 7.372 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.453 -3.958 8.752 1.00 0.00 C ATOM 1507 C ILE A 151 -7.487 -4.326 9.866 1.00 0.00 C ATOM 1508 O ILE A 151 -8.694 -4.103 9.721 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.783 -2.555 9.009 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.710 -1.325 8.749 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.436 -2.439 8.257 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -6.207 0.021 9.294 1.00 0.00 C ATOM 0 H ILE A 151 -7.118 -3.148 6.914 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.668 -4.712 8.813 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.589 -2.518 10.081 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.858 -1.227 7.674 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.686 -1.531 9.188 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -3.994 -1.462 8.451 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.758 -3.219 8.603 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.606 -2.555 7.187 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -6.929 0.802 9.056 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.088 -0.046 10.375 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -5.247 0.263 8.837 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.979 -4.899 10.975 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.819 -5.412 12.087 1.00 0.00 C ATOM 1526 C GLU A 152 -8.013 -4.285 13.127 1.00 0.00 C ATOM 1527 O GLU A 152 -7.116 -3.867 13.863 1.00 0.00 O ATOM 1528 CB GLU A 152 -7.162 -6.685 12.684 1.00 0.00 C ATOM 1529 CG GLU A 152 -8.051 -7.473 13.669 1.00 0.00 C ATOM 1530 CD GLU A 152 -7.392 -8.769 14.151 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -6.443 -8.703 14.965 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -7.825 -9.860 13.721 1.00 0.00 O ATOM 0 H GLU A 152 -5.978 -5.021 11.130 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.808 -5.703 11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.876 -7.346 11.866 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.244 -6.397 13.196 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.279 -6.844 14.530 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.999 -7.710 13.187 1.00 0.00 H new TER 1539 GLU A 152