USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 905 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 66 ASN : amide:sc= -0.464 K(o=1.1,f=-2.1) USER MOD Set 1.2: A 78 LYS NZ :NH3+ -155:sc= 1.58 (180deg=1.1) USER MOD Set 2.1: A 58 ASN : amide:sc= 0.912 K(o=1.6,f=-1.4) USER MOD Set 2.2: A 135 LYS NZ :NH3+ 180:sc= 0.71 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc=-0.00202 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.748 K(o=-0.75,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -120:sc= 0.587 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00757 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -136:sc= 0 (180deg=-0.0571) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.904 K(o=0.9,f=-0.19) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.32) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.884 K(o=0.88,f=0) USER MOD Single : A 102 ASN : amide:sc= 0.251 K(o=0.25,f=-3) USER MOD Single : A 107 HIS : no HD1:sc= -0.0176 X(o=-0.018,f=-0.078) USER MOD Single : A 108 MET CE :methyl -166:sc= -0.195 (180deg=-0.699) USER MOD Single : A 109 SER OG : rot 16:sc= 0.714 USER MOD Single : A 116 ASN : amide:sc= 0.601 K(o=0.6,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0.864 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -19:sc= 1.22 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0196) USER MOD Single : A 133 GLN : amide:sc= 0.38 K(o=0.38,f=-6.6!) USER MOD Single : A 137 SER OG : rot 7:sc= 0.0227 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 0.413 -5.761 18.717 1.00 0.00 N ATOM 2 CA MET A 33 -0.215 -6.395 17.526 1.00 0.00 C ATOM 3 C MET A 33 0.863 -6.820 16.514 1.00 0.00 C ATOM 4 O MET A 33 1.796 -6.041 16.288 1.00 0.00 O ATOM 5 CB MET A 33 -1.249 -5.446 16.877 1.00 0.00 C ATOM 6 CG MET A 33 -2.085 -6.115 15.776 1.00 0.00 C ATOM 7 SD MET A 33 -3.294 -5.015 14.988 1.00 0.00 S ATOM 8 CE MET A 33 -3.940 -6.144 13.723 1.00 0.00 C ATOM 0 HA MET A 33 -0.747 -7.289 17.851 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.917 -5.066 17.650 1.00 0.00 H new ATOM 0 HB3 MET A 33 -0.728 -4.587 16.455 1.00 0.00 H new ATOM 0 HG2 MET A 33 -1.413 -6.505 15.012 1.00 0.00 H new ATOM 0 HG3 MET A 33 -2.611 -6.969 16.203 1.00 0.00 H new ATOM 0 HE1 MET A 33 -4.703 -5.634 13.135 1.00 0.00 H new ATOM 0 HE2 MET A 33 -3.128 -6.459 13.068 1.00 0.00 H new ATOM 0 HE3 MET A 33 -4.378 -7.018 14.205 1.00 0.00 H new ATOM 20 N PRO A 34 0.759 -8.019 15.894 1.00 0.00 N ATOM 21 CA PRO A 34 1.635 -8.457 14.800 1.00 0.00 C ATOM 22 C PRO A 34 1.569 -7.538 13.561 1.00 0.00 C ATOM 23 O PRO A 34 0.623 -6.753 13.441 1.00 0.00 O ATOM 24 CB PRO A 34 1.175 -9.878 14.439 1.00 0.00 C ATOM 25 CG PRO A 34 0.472 -10.369 15.701 1.00 0.00 C ATOM 26 CD PRO A 34 -0.165 -9.093 16.244 1.00 0.00 C ATOM 0 HA PRO A 34 2.675 -8.422 15.124 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.501 -9.874 13.582 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.019 -10.517 14.178 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.274 -11.132 15.479 1.00 0.00 H new ATOM 0 HG3 PRO A 34 1.173 -10.806 16.412 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.147 -8.926 15.802 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -0.307 -9.153 17.323 1.00 0.00 H new ATOM 34 N PRO A 35 2.524 -7.651 12.614 1.00 0.00 N ATOM 35 CA PRO A 35 2.504 -6.928 11.343 1.00 0.00 C ATOM 36 C PRO A 35 1.214 -7.123 10.538 1.00 0.00 C ATOM 37 O PRO A 35 0.597 -8.192 10.588 1.00 0.00 O ATOM 38 CB PRO A 35 3.715 -7.425 10.555 1.00 0.00 C ATOM 39 CG PRO A 35 4.688 -7.859 11.645 1.00 0.00 C ATOM 40 CD PRO A 35 3.754 -8.428 12.713 1.00 0.00 C ATOM 0 HA PRO A 35 2.544 -5.856 11.537 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.454 -8.253 9.896 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.137 -6.639 9.928 1.00 0.00 H new ATOM 0 HG2 PRO A 35 5.395 -8.606 11.284 1.00 0.00 H new ATOM 0 HG3 PRO A 35 5.274 -7.021 12.023 1.00 0.00 H new ATOM 0 HD2 PRO A 35 3.563 -9.487 12.542 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.194 -8.340 13.706 1.00 0.00 H new ATOM 48 N THR A 36 0.825 -6.093 9.774 1.00 0.00 N ATOM 49 CA THR A 36 -0.462 -6.036 9.059 1.00 0.00 C ATOM 50 C THR A 36 -0.475 -4.983 7.950 1.00 0.00 C ATOM 51 O THR A 36 0.334 -4.052 7.952 1.00 0.00 O ATOM 52 CB THR A 36 -1.618 -5.855 10.059 1.00 0.00 C ATOM 53 OG1 THR A 36 -2.841 -6.096 9.396 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.659 -4.466 10.703 1.00 0.00 C ATOM 0 H THR A 36 1.402 -5.264 9.632 1.00 0.00 H new ATOM 0 HA THR A 36 -0.604 -6.989 8.550 1.00 0.00 H new ATOM 0 HB THR A 36 -1.454 -6.569 10.866 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.583 -5.984 10.027 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.499 -4.411 11.396 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.730 -4.288 11.244 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.778 -3.709 9.928 1.00 0.00 H new ATOM 62 N PHE A 37 -1.419 -5.140 7.017 1.00 0.00 N ATOM 63 CA PHE A 37 -1.659 -4.273 5.863 1.00 0.00 C ATOM 64 C PHE A 37 -3.165 -4.235 5.536 1.00 0.00 C ATOM 65 O PHE A 37 -3.772 -5.268 5.252 1.00 0.00 O ATOM 66 CB PHE A 37 -0.820 -4.779 4.676 1.00 0.00 C ATOM 67 CG PHE A 37 -0.882 -3.932 3.417 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.628 -2.550 3.486 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.140 -4.525 2.166 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.615 -1.767 2.321 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.141 -3.739 0.999 1.00 0.00 C ATOM 72 CZ PHE A 37 -0.882 -2.359 1.076 1.00 0.00 C ATOM 0 H PHE A 37 -2.073 -5.922 7.050 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.354 -3.250 6.085 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.220 -4.849 4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.146 -5.789 4.429 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -0.441 -2.087 4.444 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.337 -5.585 2.102 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.400 -0.710 2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.341 -4.197 0.042 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.888 -1.756 0.180 1.00 0.00 H new ATOM 82 N SER A 38 -3.785 -3.056 5.621 1.00 0.00 N ATOM 83 CA SER A 38 -5.244 -2.858 5.529 1.00 0.00 C ATOM 84 C SER A 38 -5.647 -1.587 4.736 1.00 0.00 C ATOM 85 O SER A 38 -4.809 -0.695 4.548 1.00 0.00 O ATOM 86 CB SER A 38 -5.825 -2.836 6.957 1.00 0.00 C ATOM 87 OG SER A 38 -5.365 -1.719 7.708 1.00 0.00 O ATOM 0 H SER A 38 -3.276 -2.183 5.760 1.00 0.00 H new ATOM 0 HA SER A 38 -5.663 -3.689 4.962 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.913 -2.812 6.904 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.551 -3.756 7.473 1.00 0.00 H new ATOM 0 HG SER A 38 -5.759 -1.743 8.605 1.00 0.00 H new ATOM 93 N PRO A 39 -6.913 -1.450 4.278 1.00 0.00 N ATOM 94 CA PRO A 39 -7.987 -2.449 4.290 1.00 0.00 C ATOM 95 C PRO A 39 -7.726 -3.578 3.287 1.00 0.00 C ATOM 96 O PRO A 39 -6.898 -3.442 2.388 1.00 0.00 O ATOM 97 CB PRO A 39 -9.258 -1.678 3.915 1.00 0.00 C ATOM 98 CG PRO A 39 -8.731 -0.585 2.990 1.00 0.00 C ATOM 99 CD PRO A 39 -7.391 -0.232 3.630 1.00 0.00 C ATOM 0 HA PRO A 39 -8.066 -2.930 5.265 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.985 -2.317 3.413 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.752 -1.261 4.793 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.611 -0.941 1.967 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.402 0.273 2.952 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.680 0.113 2.879 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.506 0.574 4.354 1.00 0.00 H new ATOM 107 N ALA A 40 -8.467 -4.683 3.415 1.00 0.00 N ATOM 108 CA ALA A 40 -8.440 -5.781 2.441 1.00 0.00 C ATOM 109 C ALA A 40 -8.947 -5.355 1.046 1.00 0.00 C ATOM 110 O ALA A 40 -8.472 -5.878 0.038 1.00 0.00 O ATOM 111 CB ALA A 40 -9.263 -6.947 3.003 1.00 0.00 C ATOM 0 H ALA A 40 -9.103 -4.842 4.196 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.405 -6.090 2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.255 -7.774 2.293 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.830 -7.276 3.948 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.290 -6.621 3.169 1.00 0.00 H new ATOM 117 N LEU A 41 -9.858 -4.376 0.982 1.00 0.00 N ATOM 118 CA LEU A 41 -10.336 -3.733 -0.245 1.00 0.00 C ATOM 119 C LEU A 41 -10.524 -2.232 0.012 1.00 0.00 C ATOM 120 O LEU A 41 -11.273 -1.840 0.911 1.00 0.00 O ATOM 121 CB LEU A 41 -11.648 -4.407 -0.704 1.00 0.00 C ATOM 122 CG LEU A 41 -12.377 -3.699 -1.871 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.552 -3.656 -3.165 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.713 -4.404 -2.146 1.00 0.00 C ATOM 0 H LEU A 41 -10.299 -3.996 1.819 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.606 -3.850 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.427 -5.432 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.327 -4.463 0.147 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.538 -2.667 -1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.121 -3.146 -3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.621 -3.118 -2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.327 -4.673 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.226 -3.904 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.527 -5.444 -2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.336 -4.364 -1.252 1.00 0.00 H new ATOM 136 N LEU A 42 -9.875 -1.400 -0.804 1.00 0.00 N ATOM 137 CA LEU A 42 -10.061 0.049 -0.862 1.00 0.00 C ATOM 138 C LEU A 42 -10.767 0.410 -2.175 1.00 0.00 C ATOM 139 O LEU A 42 -10.277 0.055 -3.246 1.00 0.00 O ATOM 140 CB LEU A 42 -8.673 0.710 -0.763 1.00 0.00 C ATOM 141 CG LEU A 42 -8.674 2.248 -0.833 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.490 2.891 0.299 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.229 2.752 -0.758 1.00 0.00 C ATOM 0 H LEU A 42 -9.177 -1.732 -1.470 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.682 0.406 -0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.209 0.405 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.047 0.326 -1.568 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.142 2.533 -1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.456 3.976 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.525 2.553 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.069 2.601 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.220 3.841 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.779 2.427 0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.658 2.347 -1.594 1.00 0.00 H new ATOM 155 N VAL A 43 -11.885 1.137 -2.102 1.00 0.00 N ATOM 156 CA VAL A 43 -12.593 1.678 -3.277 1.00 0.00 C ATOM 157 C VAL A 43 -12.430 3.201 -3.293 1.00 0.00 C ATOM 158 O VAL A 43 -12.761 3.866 -2.311 1.00 0.00 O ATOM 159 CB VAL A 43 -14.095 1.297 -3.314 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.727 1.707 -4.655 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.313 -0.215 -3.104 1.00 0.00 C ATOM 0 H VAL A 43 -12.334 1.372 -1.217 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.147 1.233 -4.166 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.574 1.835 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.781 1.430 -4.660 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.634 2.785 -4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.214 1.196 -5.470 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.380 -0.437 -3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.802 -0.769 -3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.911 -0.509 -2.134 1.00 0.00 H new ATOM 171 N VAL A 44 -11.928 3.739 -4.404 1.00 0.00 N ATOM 172 CA VAL A 44 -11.813 5.193 -4.658 1.00 0.00 C ATOM 173 C VAL A 44 -12.382 5.586 -6.026 1.00 0.00 C ATOM 174 O VAL A 44 -12.517 4.734 -6.902 1.00 0.00 O ATOM 175 CB VAL A 44 -10.352 5.693 -4.575 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.768 5.497 -3.170 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.442 5.045 -5.634 1.00 0.00 C ATOM 0 H VAL A 44 -11.579 3.171 -5.176 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.398 5.668 -3.871 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.385 6.761 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.740 5.860 -3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.364 6.054 -2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.784 4.438 -2.914 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.429 5.433 -5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.433 3.964 -5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.819 5.279 -6.630 1.00 0.00 H new ATOM 187 N THR A 45 -12.659 6.881 -6.225 1.00 0.00 N ATOM 188 CA THR A 45 -13.046 7.462 -7.521 1.00 0.00 C ATOM 189 C THR A 45 -11.805 7.885 -8.310 1.00 0.00 C ATOM 190 O THR A 45 -10.802 8.306 -7.731 1.00 0.00 O ATOM 191 CB THR A 45 -13.992 8.656 -7.325 1.00 0.00 C ATOM 192 OG1 THR A 45 -15.025 8.294 -6.430 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.652 9.082 -8.640 1.00 0.00 C ATOM 0 H THR A 45 -12.620 7.571 -5.474 1.00 0.00 H new ATOM 0 HA THR A 45 -13.576 6.699 -8.091 1.00 0.00 H new ATOM 0 HB THR A 45 -13.395 9.482 -6.939 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.629 9.055 -6.302 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.313 9.929 -8.458 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.883 9.370 -9.357 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.230 8.251 -9.043 1.00 0.00 H new ATOM 201 N GLU A 46 -11.871 7.792 -9.636 1.00 0.00 N ATOM 202 CA GLU A 46 -10.773 8.145 -10.533 1.00 0.00 C ATOM 203 C GLU A 46 -10.334 9.611 -10.363 1.00 0.00 C ATOM 204 O GLU A 46 -11.120 10.545 -10.545 1.00 0.00 O ATOM 205 CB GLU A 46 -11.149 7.833 -11.994 1.00 0.00 C ATOM 206 CG GLU A 46 -9.881 7.502 -12.781 1.00 0.00 C ATOM 207 CD GLU A 46 -10.105 7.263 -14.269 1.00 0.00 C ATOM 208 OE1 GLU A 46 -10.980 7.887 -14.901 1.00 0.00 O1- ATOM 209 OE2 GLU A 46 -9.346 6.440 -14.833 1.00 0.00 O ATOM 0 H GLU A 46 -12.703 7.464 -10.126 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.914 7.531 -10.262 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.844 6.994 -12.032 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.656 8.688 -12.442 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.170 8.319 -12.660 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.422 6.613 -12.348 1.00 0.00 H new ATOM 216 N GLY A 47 -9.056 9.810 -10.029 1.00 0.00 N ATOM 217 CA GLY A 47 -8.447 11.102 -9.692 1.00 0.00 C ATOM 218 C GLY A 47 -8.307 11.367 -8.189 1.00 0.00 C ATOM 219 O GLY A 47 -7.749 12.401 -7.826 1.00 0.00 O ATOM 0 H GLY A 47 -8.387 9.041 -9.984 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.460 11.154 -10.151 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.046 11.898 -10.134 1.00 0.00 H new ATOM 223 N ASP A 48 -8.780 10.478 -7.313 1.00 0.00 N ATOM 224 CA ASP A 48 -8.638 10.624 -5.856 1.00 0.00 C ATOM 225 C ASP A 48 -7.316 10.026 -5.330 1.00 0.00 C ATOM 226 O ASP A 48 -6.703 9.159 -5.959 1.00 0.00 O ATOM 227 CB ASP A 48 -9.862 9.993 -5.168 1.00 0.00 C ATOM 228 CG ASP A 48 -9.982 10.315 -3.668 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.587 11.430 -3.248 1.00 0.00 O ATOM 230 OD2 ASP A 48 -10.508 9.459 -2.920 1.00 0.00 O1- ATOM 0 H ASP A 48 -9.275 9.631 -7.592 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.596 11.686 -5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.765 10.335 -5.674 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.817 8.911 -5.293 1.00 0.00 H new ATOM 235 N ASN A 49 -6.879 10.482 -4.154 1.00 0.00 N ATOM 236 CA ASN A 49 -5.763 9.903 -3.405 1.00 0.00 C ATOM 237 C ASN A 49 -6.207 8.612 -2.686 1.00 0.00 C ATOM 238 O ASN A 49 -7.055 8.655 -1.790 1.00 0.00 O ATOM 239 CB ASN A 49 -5.230 10.937 -2.400 1.00 0.00 C ATOM 240 CG ASN A 49 -4.821 12.240 -3.075 1.00 0.00 C ATOM 241 OD1 ASN A 49 -5.514 13.247 -3.004 1.00 0.00 O ATOM 242 ND2 ASN A 49 -3.698 12.254 -3.770 1.00 0.00 N ATOM 0 H ASN A 49 -7.302 11.283 -3.685 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.963 9.640 -4.096 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.996 11.142 -1.652 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.373 10.519 -1.872 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.406 13.105 -4.250 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.123 11.413 -3.827 1.00 0.00 H new ATOM 249 N ALA A 50 -5.629 7.466 -3.058 1.00 0.00 N ATOM 250 CA ALA A 50 -5.922 6.163 -2.448 1.00 0.00 C ATOM 251 C ALA A 50 -4.803 5.761 -1.481 1.00 0.00 C ATOM 252 O ALA A 50 -3.665 5.616 -1.928 1.00 0.00 O ATOM 253 CB ALA A 50 -6.075 5.132 -3.575 1.00 0.00 C ATOM 0 H ALA A 50 -4.934 7.415 -3.803 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.845 6.215 -1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.293 4.154 -3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.891 5.430 -4.233 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.149 5.079 -4.147 1.00 0.00 H new ATOM 259 N THR A 51 -5.099 5.565 -0.188 1.00 0.00 N ATOM 260 CA THR A 51 -4.079 5.261 0.832 1.00 0.00 C ATOM 261 C THR A 51 -4.450 4.031 1.651 1.00 0.00 C ATOM 262 O THR A 51 -5.520 3.975 2.257 1.00 0.00 O ATOM 263 CB THR A 51 -3.815 6.476 1.730 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.462 7.565 0.902 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.646 6.248 2.693 1.00 0.00 C ATOM 0 H THR A 51 -6.049 5.612 0.182 1.00 0.00 H new ATOM 0 HA THR A 51 -3.152 5.029 0.308 1.00 0.00 H new ATOM 0 HB THR A 51 -4.718 6.659 2.313 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.290 8.355 1.456 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.501 7.138 3.306 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.865 5.396 3.336 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.739 6.048 2.123 1.00 0.00 H new ATOM 273 N PHE A 52 -3.528 3.068 1.684 1.00 0.00 N ATOM 274 CA PHE A 52 -3.542 1.891 2.554 1.00 0.00 C ATOM 275 C PHE A 52 -2.649 2.127 3.783 1.00 0.00 C ATOM 276 O PHE A 52 -1.696 2.912 3.728 1.00 0.00 O ATOM 277 CB PHE A 52 -3.035 0.666 1.774 1.00 0.00 C ATOM 278 CG PHE A 52 -3.876 0.250 0.585 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.608 0.784 -0.692 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.903 -0.699 0.747 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.368 0.369 -1.801 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.668 -1.103 -0.359 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.397 -0.572 -1.631 1.00 0.00 C ATOM 0 H PHE A 52 -2.710 3.089 1.074 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.564 1.712 2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.023 0.874 1.425 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.968 -0.177 2.461 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.820 1.511 -0.819 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.103 -1.117 1.723 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.161 0.773 -2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.464 -1.822 -0.232 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.982 -0.889 -2.482 1.00 0.00 H new ATOM 293 N THR A 53 -2.928 1.411 4.875 1.00 0.00 N ATOM 294 CA THR A 53 -2.162 1.449 6.129 1.00 0.00 C ATOM 295 C THR A 53 -1.374 0.155 6.282 1.00 0.00 C ATOM 296 O THR A 53 -1.960 -0.925 6.257 1.00 0.00 O ATOM 297 CB THR A 53 -3.109 1.638 7.322 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.884 2.803 7.115 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.338 1.814 8.633 1.00 0.00 C ATOM 0 H THR A 53 -3.718 0.767 4.915 1.00 0.00 H new ATOM 0 HA THR A 53 -1.469 2.290 6.101 1.00 0.00 H new ATOM 0 HB THR A 53 -3.734 0.748 7.396 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.493 2.930 7.872 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.042 1.945 9.455 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.726 0.931 8.817 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.696 2.692 8.562 1.00 0.00 H new ATOM 307 N CYS A 54 -0.059 0.256 6.479 1.00 0.00 N ATOM 308 CA CYS A 54 0.823 -0.861 6.844 1.00 0.00 C ATOM 309 C CYS A 54 1.490 -0.622 8.209 1.00 0.00 C ATOM 310 O CYS A 54 1.740 0.519 8.602 1.00 0.00 O ATOM 311 CB CYS A 54 1.886 -1.078 5.756 1.00 0.00 C ATOM 312 SG CYS A 54 2.775 -2.648 5.945 1.00 0.00 S ATOM 0 H CYS A 54 0.439 1.141 6.387 1.00 0.00 H new ATOM 0 HA CYS A 54 0.213 -1.761 6.924 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.408 -1.052 4.777 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.601 -0.255 5.783 1.00 0.00 H new ATOM 317 N SER A 55 1.824 -1.689 8.933 1.00 0.00 N ATOM 318 CA SER A 55 2.574 -1.599 10.189 1.00 0.00 C ATOM 319 C SER A 55 3.474 -2.823 10.403 1.00 0.00 C ATOM 320 O SER A 55 3.030 -3.961 10.240 1.00 0.00 O ATOM 321 CB SER A 55 1.603 -1.430 11.365 1.00 0.00 C ATOM 322 OG SER A 55 2.319 -1.203 12.570 1.00 0.00 O ATOM 0 H SER A 55 1.583 -2.643 8.666 1.00 0.00 H new ATOM 0 HA SER A 55 3.224 -0.726 10.132 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.930 -0.595 11.172 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.984 -2.322 11.465 1.00 0.00 H new ATOM 0 HG SER A 55 1.687 -1.095 13.311 1.00 0.00 H new ATOM 328 N PHE A 56 4.732 -2.567 10.781 1.00 0.00 N ATOM 329 CA PHE A 56 5.744 -3.526 11.241 1.00 0.00 C ATOM 330 C PHE A 56 6.519 -2.944 12.433 1.00 0.00 C ATOM 331 O PHE A 56 6.645 -1.727 12.578 1.00 0.00 O ATOM 332 CB PHE A 56 6.740 -3.842 10.113 1.00 0.00 C ATOM 333 CG PHE A 56 6.259 -4.866 9.111 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.343 -4.489 8.116 1.00 0.00 C ATOM 335 CD2 PHE A 56 6.737 -6.191 9.156 1.00 0.00 C ATOM 336 CE1 PHE A 56 4.917 -5.422 7.162 1.00 0.00 C ATOM 337 CE2 PHE A 56 6.307 -7.126 8.198 1.00 0.00 C ATOM 338 CZ PHE A 56 5.397 -6.740 7.197 1.00 0.00 C ATOM 0 H PHE A 56 5.096 -1.614 10.773 1.00 0.00 H new ATOM 0 HA PHE A 56 5.232 -4.440 11.541 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.973 -2.918 9.584 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.670 -4.198 10.557 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.966 -3.477 8.086 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.433 -6.488 9.926 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.216 -5.126 6.396 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.675 -8.141 8.231 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.069 -7.456 6.458 1.00 0.00 H new ATOM 348 N SER A 57 7.098 -3.817 13.255 1.00 0.00 N ATOM 349 CA SER A 57 8.037 -3.454 14.324 1.00 0.00 C ATOM 350 C SER A 57 9.166 -4.495 14.413 1.00 0.00 C ATOM 351 O SER A 57 8.922 -5.700 14.307 1.00 0.00 O ATOM 352 CB SER A 57 7.280 -3.333 15.656 1.00 0.00 C ATOM 353 OG SER A 57 8.070 -2.703 16.661 1.00 0.00 O ATOM 0 H SER A 57 6.926 -4.821 13.198 1.00 0.00 H new ATOM 0 HA SER A 57 8.491 -2.489 14.100 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.365 -2.762 15.503 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.983 -4.325 15.996 1.00 0.00 H new ATOM 0 HG SER A 57 8.184 -3.314 17.418 1.00 0.00 H new ATOM 359 N ASN A 58 10.409 -4.033 14.598 1.00 0.00 N ATOM 360 CA ASN A 58 11.626 -4.857 14.675 1.00 0.00 C ATOM 361 C ASN A 58 12.591 -4.307 15.752 1.00 0.00 C ATOM 362 O ASN A 58 12.418 -3.183 16.238 1.00 0.00 O ATOM 363 CB ASN A 58 12.314 -4.906 13.295 1.00 0.00 C ATOM 364 CG ASN A 58 11.489 -5.615 12.220 1.00 0.00 C ATOM 365 OD1 ASN A 58 11.521 -6.835 12.092 1.00 0.00 O ATOM 366 ND2 ASN A 58 10.748 -4.885 11.404 1.00 0.00 N ATOM 0 H ASN A 58 10.604 -3.037 14.702 1.00 0.00 H new ATOM 0 HA ASN A 58 11.347 -5.871 14.963 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.523 -3.888 12.967 1.00 0.00 H new ATOM 0 HB3 ASN A 58 13.274 -5.412 13.396 1.00 0.00 H new ATOM 0 HD21 ASN A 58 10.203 -5.336 10.669 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.721 -3.871 11.510 1.00 0.00 H new ATOM 373 N THR A 59 13.618 -5.089 16.116 1.00 0.00 N ATOM 374 CA THR A 59 14.629 -4.750 17.137 1.00 0.00 C ATOM 375 C THR A 59 15.963 -5.438 16.848 1.00 0.00 C ATOM 376 O THR A 59 16.050 -6.290 15.965 1.00 0.00 O ATOM 377 CB THR A 59 14.079 -5.026 18.548 1.00 0.00 C ATOM 378 OG1 THR A 59 14.946 -4.436 19.493 1.00 0.00 O ATOM 379 CG2 THR A 59 13.924 -6.516 18.865 1.00 0.00 C ATOM 0 H THR A 59 13.776 -6.005 15.696 1.00 0.00 H new ATOM 0 HA THR A 59 14.840 -3.681 17.092 1.00 0.00 H new ATOM 0 HB THR A 59 13.079 -4.594 18.594 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.607 -4.603 20.397 1.00 0.00 H new ATOM 0 HG21 THR A 59 13.532 -6.634 19.875 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.235 -6.970 18.153 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.895 -7.006 18.793 1.00 0.00 H new ATOM 387 N SER A 60 17.013 -5.009 17.545 1.00 0.00 N ATOM 388 CA SER A 60 18.439 -5.394 17.408 1.00 0.00 C ATOM 389 C SER A 60 19.107 -4.893 16.110 1.00 0.00 C ATOM 390 O SER A 60 20.302 -4.590 16.111 1.00 0.00 O ATOM 391 CB SER A 60 18.646 -6.914 17.547 1.00 0.00 C ATOM 392 OG SER A 60 18.215 -7.389 18.818 1.00 0.00 O ATOM 0 H SER A 60 16.890 -4.322 18.289 1.00 0.00 H new ATOM 0 HA SER A 60 18.935 -4.888 18.236 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.096 -7.430 16.760 1.00 0.00 H new ATOM 0 HB3 SER A 60 19.701 -7.152 17.408 1.00 0.00 H new ATOM 0 HG SER A 60 18.359 -8.357 18.872 1.00 0.00 H new ATOM 398 N GLU A 61 18.348 -4.763 15.016 1.00 0.00 N ATOM 399 CA GLU A 61 18.742 -4.222 13.718 1.00 0.00 C ATOM 400 C GLU A 61 17.550 -3.443 13.137 1.00 0.00 C ATOM 401 O GLU A 61 16.388 -3.804 13.337 1.00 0.00 O ATOM 402 CB GLU A 61 19.157 -5.346 12.746 1.00 0.00 C ATOM 403 CG GLU A 61 20.401 -6.118 13.211 1.00 0.00 C ATOM 404 CD GLU A 61 20.856 -7.153 12.172 1.00 0.00 C ATOM 405 OE1 GLU A 61 20.146 -8.167 11.972 1.00 0.00 O ATOM 406 OE2 GLU A 61 21.944 -6.974 11.576 1.00 0.00 O1- ATOM 0 H GLU A 61 17.371 -5.056 15.019 1.00 0.00 H new ATOM 0 HA GLU A 61 19.602 -3.565 13.850 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.327 -6.043 12.631 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.351 -4.915 11.764 1.00 0.00 H new ATOM 0 HG2 GLU A 61 21.213 -5.416 13.403 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.184 -6.621 14.153 1.00 0.00 H new ATOM 413 N SER A 62 17.835 -2.363 12.418 1.00 0.00 N ATOM 414 CA SER A 62 16.829 -1.539 11.729 1.00 0.00 C ATOM 415 C SER A 62 16.337 -2.183 10.418 1.00 0.00 C ATOM 416 O SER A 62 16.906 -3.164 9.920 1.00 0.00 O ATOM 417 CB SER A 62 17.381 -0.126 11.471 1.00 0.00 C ATOM 418 OG SER A 62 17.640 0.567 12.688 1.00 0.00 O ATOM 0 H SER A 62 18.788 -2.023 12.291 1.00 0.00 H new ATOM 0 HA SER A 62 15.963 -1.468 12.388 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.300 -0.195 10.888 1.00 0.00 H new ATOM 0 HB3 SER A 62 16.667 0.441 10.874 1.00 0.00 H new ATOM 0 HG SER A 62 17.991 1.460 12.488 1.00 0.00 H new ATOM 424 N PHE A 63 15.268 -1.623 9.842 1.00 0.00 N ATOM 425 CA PHE A 63 14.570 -2.185 8.683 1.00 0.00 C ATOM 426 C PHE A 63 14.065 -1.130 7.687 1.00 0.00 C ATOM 427 O PHE A 63 13.835 0.028 8.038 1.00 0.00 O ATOM 428 CB PHE A 63 13.425 -3.099 9.171 1.00 0.00 C ATOM 429 CG PHE A 63 12.197 -2.393 9.725 1.00 0.00 C ATOM 430 CD1 PHE A 63 12.196 -1.894 11.042 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.035 -2.270 8.936 1.00 0.00 C ATOM 432 CE1 PHE A 63 11.038 -1.298 11.574 1.00 0.00 C ATOM 433 CE2 PHE A 63 9.879 -1.669 9.467 1.00 0.00 C ATOM 434 CZ PHE A 63 9.877 -1.188 10.788 1.00 0.00 C ATOM 0 H PHE A 63 14.857 -0.751 10.175 1.00 0.00 H new ATOM 0 HA PHE A 63 15.297 -2.771 8.121 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.112 -3.731 8.340 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.819 -3.760 9.943 1.00 0.00 H new ATOM 0 HD1 PHE A 63 13.088 -1.969 11.646 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.032 -2.638 7.921 1.00 0.00 H new ATOM 0 HE1 PHE A 63 11.041 -0.924 12.587 1.00 0.00 H new ATOM 0 HE2 PHE A 63 8.991 -1.577 8.859 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.986 -0.735 11.198 1.00 0.00 H new ATOM 444 N VAL A 64 13.874 -1.572 6.443 1.00 0.00 N ATOM 445 CA VAL A 64 13.203 -0.849 5.353 1.00 0.00 C ATOM 446 C VAL A 64 11.833 -1.494 5.143 1.00 0.00 C ATOM 447 O VAL A 64 11.736 -2.722 5.109 1.00 0.00 O ATOM 448 CB VAL A 64 14.022 -0.915 4.038 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.324 -0.147 2.900 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.438 -0.341 4.220 1.00 0.00 C ATOM 0 H VAL A 64 14.199 -2.493 6.150 1.00 0.00 H new ATOM 0 HA VAL A 64 13.106 0.203 5.621 1.00 0.00 H new ATOM 0 HB VAL A 64 14.093 -1.971 3.775 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.925 -0.214 1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.341 -0.582 2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.210 0.899 3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 64 15.981 -0.405 3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.371 0.702 4.530 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.967 -0.913 4.982 1.00 0.00 H new ATOM 460 N LEU A 65 10.781 -0.686 4.989 1.00 0.00 N ATOM 461 CA LEU A 65 9.449 -1.154 4.607 1.00 0.00 C ATOM 462 C LEU A 65 9.161 -0.820 3.142 1.00 0.00 C ATOM 463 O LEU A 65 9.442 0.286 2.689 1.00 0.00 O ATOM 464 CB LEU A 65 8.403 -0.538 5.551 1.00 0.00 C ATOM 465 CG LEU A 65 7.026 -1.221 5.437 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.070 -2.668 5.936 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.009 -0.456 6.278 1.00 0.00 C ATOM 0 H LEU A 65 10.832 0.323 5.128 1.00 0.00 H new ATOM 0 HA LEU A 65 9.400 -2.239 4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.758 -0.613 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.297 0.524 5.327 1.00 0.00 H new ATOM 0 HG LEU A 65 6.743 -1.221 4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.081 -3.116 5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.785 -3.236 5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.375 -2.683 6.982 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.035 -0.938 6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.328 -0.453 7.320 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.937 0.570 5.917 1.00 0.00 H new ATOM 479 N ASN A 66 8.598 -1.777 2.407 1.00 0.00 N ATOM 480 CA ASN A 66 8.431 -1.739 0.952 1.00 0.00 C ATOM 481 C ASN A 66 6.975 -2.021 0.542 1.00 0.00 C ATOM 482 O ASN A 66 6.230 -2.686 1.270 1.00 0.00 O ATOM 483 CB ASN A 66 9.347 -2.793 0.306 1.00 0.00 C ATOM 484 CG ASN A 66 10.796 -2.735 0.777 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.633 -2.048 0.204 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.130 -3.460 1.829 1.00 0.00 N ATOM 0 H ASN A 66 8.231 -2.633 2.822 1.00 0.00 H new ATOM 0 HA ASN A 66 8.696 -0.739 0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.947 -3.785 0.518 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.323 -2.665 -0.776 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.091 -3.451 2.170 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.427 -4.029 2.300 1.00 0.00 H new ATOM 493 N TRP A 67 6.585 -1.547 -0.645 1.00 0.00 N ATOM 494 CA TRP A 67 5.241 -1.704 -1.207 1.00 0.00 C ATOM 495 C TRP A 67 5.286 -2.251 -2.644 1.00 0.00 C ATOM 496 O TRP A 67 6.094 -1.793 -3.458 1.00 0.00 O ATOM 497 CB TRP A 67 4.574 -0.323 -1.150 1.00 0.00 C ATOM 498 CG TRP A 67 3.119 -0.246 -1.492 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.191 -1.208 -1.291 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.389 0.896 -2.033 1.00 0.00 C ATOM 501 NE1 TRP A 67 0.957 -0.763 -1.714 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.016 0.532 -2.175 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.747 2.215 -2.383 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.045 1.427 -2.641 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.776 3.127 -2.833 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.432 2.737 -2.956 1.00 0.00 C ATOM 0 H TRP A 67 7.214 -1.029 -1.259 1.00 0.00 H new ATOM 0 HA TRP A 67 4.669 -2.432 -0.633 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.705 0.073 -0.143 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.114 0.340 -1.826 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.387 -2.180 -0.863 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.106 -1.324 -1.688 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.778 2.528 -2.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.982 1.114 -2.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.066 4.136 -3.086 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.306 3.449 -3.295 1.00 0.00 H new ATOM 517 N TYR A 68 4.419 -3.220 -2.969 1.00 0.00 N ATOM 518 CA TYR A 68 4.379 -3.895 -4.274 1.00 0.00 C ATOM 519 C TYR A 68 2.947 -4.061 -4.817 1.00 0.00 C ATOM 520 O TYR A 68 2.010 -4.310 -4.054 1.00 0.00 O ATOM 521 CB TYR A 68 5.043 -5.282 -4.182 1.00 0.00 C ATOM 522 CG TYR A 68 6.391 -5.335 -3.484 1.00 0.00 C ATOM 523 CD1 TYR A 68 6.455 -5.457 -2.080 1.00 0.00 C ATOM 524 CD2 TYR A 68 7.581 -5.284 -4.236 1.00 0.00 C ATOM 525 CE1 TYR A 68 7.700 -5.498 -1.427 1.00 0.00 C ATOM 526 CE2 TYR A 68 8.831 -5.324 -3.588 1.00 0.00 C ATOM 527 CZ TYR A 68 8.894 -5.420 -2.179 1.00 0.00 C ATOM 528 OH TYR A 68 10.100 -5.438 -1.546 1.00 0.00 O ATOM 0 H TYR A 68 3.712 -3.563 -2.319 1.00 0.00 H new ATOM 0 HA TYR A 68 4.927 -3.256 -4.966 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.361 -5.954 -3.662 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.165 -5.671 -5.193 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.544 -5.519 -1.504 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.535 -5.214 -5.313 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.744 -5.589 -0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.741 -5.281 -4.168 1.00 0.00 H new ATOM 0 HH TYR A 68 10.819 -5.378 -2.210 1.00 0.00 H new ATOM 538 N ARG A 69 2.799 -3.980 -6.145 1.00 0.00 N ATOM 539 CA ARG A 69 1.577 -4.335 -6.890 1.00 0.00 C ATOM 540 C ARG A 69 1.784 -5.695 -7.560 1.00 0.00 C ATOM 541 O ARG A 69 2.884 -5.965 -8.044 1.00 0.00 O ATOM 542 CB ARG A 69 1.273 -3.254 -7.941 1.00 0.00 C ATOM 543 CG ARG A 69 -0.038 -3.492 -8.704 1.00 0.00 C ATOM 544 CD ARG A 69 -0.384 -2.285 -9.588 1.00 0.00 C ATOM 545 NE ARG A 69 -1.641 -2.490 -10.335 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.768 -3.105 -11.506 1.00 0.00 C ATOM 547 NH1 ARG A 69 -0.736 -3.615 -12.149 1.00 0.00 N ATOM 548 NH2 ARG A 69 -2.952 -3.224 -12.062 1.00 0.00 N1+ ATOM 0 H ARG A 69 3.550 -3.655 -6.754 1.00 0.00 H new ATOM 0 HA ARG A 69 0.729 -4.396 -6.208 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.226 -2.283 -7.448 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.096 -3.210 -8.654 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.053 -4.386 -9.321 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.847 -3.674 -7.997 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.473 -1.394 -8.967 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.430 -2.104 -10.290 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.494 -2.124 -9.911 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.200 -3.545 -11.749 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.873 -4.080 -13.046 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.775 -2.844 -11.595 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.048 -3.696 -12.961 1.00 0.00 H new ATOM 562 N MET A 70 0.762 -6.549 -7.606 1.00 0.00 N ATOM 563 CA MET A 70 0.836 -7.864 -8.258 1.00 0.00 C ATOM 564 C MET A 70 0.427 -7.800 -9.735 1.00 0.00 C ATOM 565 O MET A 70 -0.480 -7.061 -10.118 1.00 0.00 O ATOM 566 CB MET A 70 -0.019 -8.901 -7.518 1.00 0.00 C ATOM 567 CG MET A 70 0.284 -8.942 -6.011 1.00 0.00 C ATOM 568 SD MET A 70 -0.165 -10.487 -5.181 1.00 0.00 S ATOM 569 CE MET A 70 1.214 -11.514 -5.758 1.00 0.00 C ATOM 0 H MET A 70 -0.148 -6.350 -7.190 1.00 0.00 H new ATOM 0 HA MET A 70 1.880 -8.175 -8.214 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.074 -8.672 -7.668 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.157 -9.887 -7.948 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.350 -8.765 -5.865 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.244 -8.121 -5.527 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.837 -12.490 -6.066 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.699 -11.029 -6.605 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.935 -11.642 -4.951 1.00 0.00 H new ATOM 579 N SER A 71 1.072 -8.616 -10.560 1.00 0.00 N ATOM 580 CA SER A 71 0.748 -8.814 -11.981 1.00 0.00 C ATOM 581 C SER A 71 -0.161 -10.049 -12.180 1.00 0.00 C ATOM 582 O SER A 71 -0.098 -10.981 -11.367 1.00 0.00 O ATOM 583 CB SER A 71 2.051 -8.989 -12.780 1.00 0.00 C ATOM 584 OG SER A 71 2.858 -7.821 -12.705 1.00 0.00 O ATOM 0 H SER A 71 1.864 -9.181 -10.254 1.00 0.00 H new ATOM 0 HA SER A 71 0.208 -7.938 -12.339 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.606 -9.844 -12.394 1.00 0.00 H new ATOM 0 HB3 SER A 71 1.816 -9.206 -13.822 1.00 0.00 H new ATOM 0 HG SER A 71 3.681 -7.958 -13.219 1.00 0.00 H new ATOM 590 N PRO A 72 -0.967 -10.118 -13.264 1.00 0.00 N ATOM 591 CA PRO A 72 -1.851 -11.257 -13.536 1.00 0.00 C ATOM 592 C PRO A 72 -1.085 -12.561 -13.820 1.00 0.00 C ATOM 593 O PRO A 72 -1.615 -13.644 -13.582 1.00 0.00 O ATOM 594 CB PRO A 72 -2.718 -10.829 -14.727 1.00 0.00 C ATOM 595 CG PRO A 72 -1.858 -9.795 -15.449 1.00 0.00 C ATOM 596 CD PRO A 72 -1.127 -9.102 -14.300 1.00 0.00 C ATOM 0 HA PRO A 72 -2.456 -11.492 -12.660 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.955 -11.674 -15.373 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -3.666 -10.402 -14.399 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.163 -10.263 -16.147 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.464 -9.095 -16.024 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.160 -8.719 -14.626 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -1.698 -8.251 -13.929 1.00 0.00 H new ATOM 604 N SER A 73 0.174 -12.478 -14.260 1.00 0.00 N ATOM 605 CA SER A 73 1.092 -13.622 -14.426 1.00 0.00 C ATOM 606 C SER A 73 1.691 -14.133 -13.092 1.00 0.00 C ATOM 607 O SER A 73 2.634 -14.924 -13.099 1.00 0.00 O ATOM 608 CB SER A 73 2.226 -13.234 -15.393 1.00 0.00 C ATOM 609 OG SER A 73 1.725 -12.672 -16.603 1.00 0.00 O ATOM 0 H SER A 73 0.601 -11.589 -14.520 1.00 0.00 H new ATOM 0 HA SER A 73 0.502 -14.443 -14.833 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.888 -12.517 -14.907 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.824 -14.116 -15.623 1.00 0.00 H new ATOM 0 HG SER A 73 2.474 -12.437 -17.189 1.00 0.00 H new ATOM 615 N ASN A 74 1.195 -13.647 -11.944 1.00 0.00 N ATOM 616 CA ASN A 74 1.580 -13.973 -10.556 1.00 0.00 C ATOM 617 C ASN A 74 2.968 -13.435 -10.130 1.00 0.00 C ATOM 618 O ASN A 74 3.553 -13.874 -9.137 1.00 0.00 O ATOM 619 CB ASN A 74 1.260 -15.454 -10.211 1.00 0.00 C ATOM 620 CG ASN A 74 2.447 -16.398 -9.985 1.00 0.00 C ATOM 621 OD1 ASN A 74 2.620 -16.955 -8.906 1.00 0.00 O ATOM 622 ND2 ASN A 74 3.285 -16.628 -10.979 1.00 0.00 N ATOM 0 H ASN A 74 0.447 -12.954 -11.961 1.00 0.00 H new ATOM 0 HA ASN A 74 0.936 -13.396 -9.892 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.645 -15.465 -9.311 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.652 -15.864 -11.018 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.070 -17.265 -10.847 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.147 -16.168 -11.879 1.00 0.00 H new ATOM 629 N GLN A 75 3.460 -12.418 -10.845 1.00 0.00 N ATOM 630 CA GLN A 75 4.654 -11.644 -10.487 1.00 0.00 C ATOM 631 C GLN A 75 4.273 -10.381 -9.683 1.00 0.00 C ATOM 632 O GLN A 75 3.103 -10.186 -9.339 1.00 0.00 O ATOM 633 CB GLN A 75 5.458 -11.315 -11.766 1.00 0.00 C ATOM 634 CG GLN A 75 5.901 -12.575 -12.532 1.00 0.00 C ATOM 635 CD GLN A 75 6.873 -12.248 -13.670 1.00 0.00 C ATOM 636 OE1 GLN A 75 8.067 -12.521 -13.604 1.00 0.00 O ATOM 637 NE2 GLN A 75 6.420 -11.638 -14.749 1.00 0.00 N ATOM 0 H GLN A 75 3.027 -12.102 -11.713 1.00 0.00 H new ATOM 0 HA GLN A 75 5.294 -12.239 -9.835 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.850 -10.692 -12.422 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.338 -10.731 -11.497 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.375 -13.271 -11.840 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.024 -13.078 -12.939 1.00 0.00 H new ATOM 0 HE21 GLN A 75 5.430 -11.402 -14.824 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.059 -11.403 -15.508 1.00 0.00 H new ATOM 646 N THR A 76 5.253 -9.518 -9.389 1.00 0.00 N ATOM 647 CA THR A 76 5.131 -8.308 -8.561 1.00 0.00 C ATOM 648 C THR A 76 6.020 -7.202 -9.108 1.00 0.00 C ATOM 649 O THR A 76 7.061 -7.470 -9.711 1.00 0.00 O ATOM 650 CB THR A 76 5.519 -8.556 -7.091 1.00 0.00 C ATOM 651 OG1 THR A 76 6.600 -9.464 -6.995 1.00 0.00 O ATOM 652 CG2 THR A 76 4.343 -9.093 -6.280 1.00 0.00 C ATOM 0 H THR A 76 6.202 -9.650 -9.739 1.00 0.00 H new ATOM 0 HA THR A 76 4.082 -8.016 -8.597 1.00 0.00 H new ATOM 0 HB THR A 76 5.818 -7.592 -6.680 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.828 -9.603 -6.052 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.656 -9.255 -5.249 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.526 -8.372 -6.302 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.006 -10.036 -6.709 1.00 0.00 H new ATOM 660 N ASP A 77 5.627 -5.955 -8.860 1.00 0.00 N ATOM 661 CA ASP A 77 6.416 -4.761 -9.170 1.00 0.00 C ATOM 662 C ASP A 77 6.537 -3.848 -7.947 1.00 0.00 C ATOM 663 O ASP A 77 5.546 -3.560 -7.273 1.00 0.00 O ATOM 664 CB ASP A 77 5.753 -4.016 -10.330 1.00 0.00 C ATOM 665 CG ASP A 77 6.648 -2.909 -10.911 1.00 0.00 C ATOM 666 OD1 ASP A 77 7.825 -3.194 -11.241 1.00 0.00 O ATOM 667 OD2 ASP A 77 6.161 -1.764 -11.059 1.00 0.00 O1- ATOM 0 H ASP A 77 4.729 -5.739 -8.427 1.00 0.00 H new ATOM 0 HA ASP A 77 7.424 -5.063 -9.455 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.503 -4.727 -11.118 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.816 -3.578 -9.987 1.00 0.00 H new ATOM 672 N LYS A 78 7.757 -3.385 -7.669 1.00 0.00 N ATOM 673 CA LYS A 78 8.057 -2.501 -6.537 1.00 0.00 C ATOM 674 C LYS A 78 7.645 -1.052 -6.840 1.00 0.00 C ATOM 675 O LYS A 78 8.013 -0.481 -7.871 1.00 0.00 O ATOM 676 CB LYS A 78 9.543 -2.622 -6.156 1.00 0.00 C ATOM 677 CG LYS A 78 9.824 -1.955 -4.799 1.00 0.00 C ATOM 678 CD LYS A 78 11.284 -2.147 -4.367 1.00 0.00 C ATOM 679 CE LYS A 78 11.472 -1.591 -2.951 1.00 0.00 C ATOM 680 NZ LYS A 78 12.856 -1.786 -2.453 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.577 -3.616 -8.230 1.00 0.00 H new ATOM 0 HA LYS A 78 7.468 -2.814 -5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.826 -3.674 -6.113 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.158 -2.158 -6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.600 -0.890 -4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.162 -2.375 -4.042 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.546 -3.205 -4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.951 -1.636 -5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.232 -0.528 -2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.772 -2.080 -2.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.852 -1.803 -1.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.231 -2.687 -2.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.457 -1.004 -2.784 1.00 0.00 H new ATOM 694 N LEU A 79 6.875 -0.466 -5.923 1.00 0.00 N ATOM 695 CA LEU A 79 6.205 0.823 -6.095 1.00 0.00 C ATOM 696 C LEU A 79 6.975 1.950 -5.402 1.00 0.00 C ATOM 697 O LEU A 79 7.278 2.965 -6.028 1.00 0.00 O ATOM 698 CB LEU A 79 4.787 0.692 -5.514 1.00 0.00 C ATOM 699 CG LEU A 79 3.935 -0.434 -6.132 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.665 -0.545 -5.290 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.604 -0.172 -7.605 1.00 0.00 C ATOM 0 H LEU A 79 6.695 -0.888 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 79 6.161 1.080 -7.153 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.864 0.522 -4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.265 1.639 -5.650 1.00 0.00 H new ATOM 0 HG LEU A 79 4.493 -1.370 -6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.029 -1.333 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.931 -0.784 -4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.128 0.403 -5.315 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.003 -0.993 -7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.045 0.760 -7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.528 -0.096 -8.178 1.00 0.00 H new ATOM 713 N ALA A 80 7.308 1.744 -4.123 1.00 0.00 N ATOM 714 CA ALA A 80 7.980 2.692 -3.233 1.00 0.00 C ATOM 715 C ALA A 80 8.383 2.001 -1.913 1.00 0.00 C ATOM 716 O ALA A 80 8.025 0.843 -1.667 1.00 0.00 O ATOM 717 CB ALA A 80 7.071 3.920 -3.023 1.00 0.00 C ATOM 0 H ALA A 80 7.103 0.860 -3.657 1.00 0.00 H new ATOM 0 HA ALA A 80 8.907 3.044 -3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.566 4.630 -2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.875 4.396 -3.984 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.129 3.603 -2.576 1.00 0.00 H new ATOM 723 N ALA A 81 9.127 2.718 -1.067 1.00 0.00 N ATOM 724 CA ALA A 81 9.667 2.233 0.205 1.00 0.00 C ATOM 725 C ALA A 81 10.010 3.387 1.166 1.00 0.00 C ATOM 726 O ALA A 81 10.171 4.533 0.736 1.00 0.00 O ATOM 727 CB ALA A 81 10.902 1.364 -0.088 1.00 0.00 C ATOM 0 H ALA A 81 9.379 3.688 -1.256 1.00 0.00 H new ATOM 0 HA ALA A 81 8.907 1.636 0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.317 0.994 0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.613 0.520 -0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.652 1.961 -0.607 1.00 0.00 H new ATOM 733 N PHE A 82 10.144 3.071 2.458 1.00 0.00 N ATOM 734 CA PHE A 82 10.616 3.981 3.504 1.00 0.00 C ATOM 735 C PHE A 82 11.526 3.223 4.501 1.00 0.00 C ATOM 736 O PHE A 82 11.067 2.229 5.074 1.00 0.00 O ATOM 737 CB PHE A 82 9.418 4.625 4.217 1.00 0.00 C ATOM 738 CG PHE A 82 9.796 5.791 5.113 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.363 5.569 6.384 1.00 0.00 C ATOM 740 CD2 PHE A 82 9.601 7.112 4.663 1.00 0.00 C ATOM 741 CE1 PHE A 82 10.724 6.657 7.198 1.00 0.00 C ATOM 742 CE2 PHE A 82 9.950 8.198 5.483 1.00 0.00 C ATOM 743 CZ PHE A 82 10.512 7.972 6.751 1.00 0.00 C ATOM 0 H PHE A 82 9.919 2.143 2.816 1.00 0.00 H new ATOM 0 HA PHE A 82 11.208 4.776 3.051 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.704 4.970 3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.912 3.867 4.816 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.521 4.560 6.734 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.182 7.290 3.684 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.165 6.482 8.168 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.786 9.208 5.138 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.780 8.807 7.381 1.00 0.00 H new ATOM 753 N PRO A 83 12.771 3.675 4.765 1.00 0.00 N ATOM 754 CA PRO A 83 13.497 4.747 4.079 1.00 0.00 C ATOM 755 C PRO A 83 13.577 4.545 2.559 1.00 0.00 C ATOM 756 O PRO A 83 13.493 3.419 2.068 1.00 0.00 O ATOM 757 CB PRO A 83 14.895 4.774 4.708 1.00 0.00 C ATOM 758 CG PRO A 83 14.661 4.207 6.106 1.00 0.00 C ATOM 759 CD PRO A 83 13.585 3.154 5.854 1.00 0.00 C ATOM 0 HA PRO A 83 12.972 5.694 4.204 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.603 4.169 4.142 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.300 5.785 4.746 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.568 3.770 6.525 1.00 0.00 H new ATOM 0 HG3 PRO A 83 14.325 4.973 6.805 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.030 2.196 5.586 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.983 2.987 6.748 1.00 0.00 H new ATOM 767 N GLU A 84 13.694 5.651 1.819 1.00 0.00 N ATOM 768 CA GLU A 84 13.568 5.671 0.357 1.00 0.00 C ATOM 769 C GLU A 84 14.642 4.840 -0.368 1.00 0.00 C ATOM 770 O GLU A 84 15.828 4.870 -0.030 1.00 0.00 O ATOM 771 CB GLU A 84 13.609 7.112 -0.172 1.00 0.00 C ATOM 772 CG GLU A 84 12.374 7.939 0.200 1.00 0.00 C ATOM 773 CD GLU A 84 12.490 9.367 -0.355 1.00 0.00 C ATOM 774 OE1 GLU A 84 12.636 9.530 -1.590 1.00 0.00 O ATOM 775 OE2 GLU A 84 12.447 10.336 0.440 1.00 0.00 O1- ATOM 0 H GLU A 84 13.881 6.569 2.222 1.00 0.00 H new ATOM 0 HA GLU A 84 12.603 5.212 0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 84 14.498 7.608 0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.707 7.089 -1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.478 7.461 -0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.265 7.972 1.284 1.00 0.00 H new ATOM 782 N ASP A 85 14.224 4.147 -1.432 1.00 0.00 N ATOM 783 CA ASP A 85 15.091 3.392 -2.343 1.00 0.00 C ATOM 784 C ASP A 85 15.659 4.329 -3.433 1.00 0.00 C ATOM 785 O ASP A 85 15.209 4.342 -4.581 1.00 0.00 O ATOM 786 CB ASP A 85 14.294 2.194 -2.896 1.00 0.00 C ATOM 787 CG ASP A 85 15.160 1.133 -3.596 1.00 0.00 C ATOM 788 OD1 ASP A 85 16.263 1.458 -4.099 1.00 0.00 O ATOM 789 OD2 ASP A 85 14.713 -0.037 -3.641 1.00 0.00 O1- ATOM 0 H ASP A 85 13.239 4.094 -1.692 1.00 0.00 H new ATOM 0 HA ASP A 85 15.960 2.989 -1.823 1.00 0.00 H new ATOM 0 HB2 ASP A 85 13.752 1.722 -2.076 1.00 0.00 H new ATOM 0 HB3 ASP A 85 13.548 2.562 -3.601 1.00 0.00 H new ATOM 794 N ARG A 86 16.628 5.166 -3.037 1.00 0.00 N ATOM 795 CA ARG A 86 17.201 6.243 -3.863 1.00 0.00 C ATOM 796 C ARG A 86 18.186 5.766 -4.950 1.00 0.00 C ATOM 797 O ARG A 86 18.622 6.572 -5.771 1.00 0.00 O ATOM 798 CB ARG A 86 17.903 7.273 -2.953 1.00 0.00 C ATOM 799 CG ARG A 86 16.998 7.980 -1.925 1.00 0.00 C ATOM 800 CD ARG A 86 15.784 8.718 -2.508 1.00 0.00 C ATOM 801 NE ARG A 86 16.163 9.763 -3.477 1.00 0.00 N ATOM 802 CZ ARG A 86 15.356 10.688 -3.985 1.00 0.00 C ATOM 803 NH1 ARG A 86 14.094 10.802 -3.627 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 15.822 11.530 -4.883 1.00 0.00 N ATOM 0 H ARG A 86 17.048 5.113 -2.109 1.00 0.00 H new ATOM 0 HA ARG A 86 16.360 6.688 -4.395 1.00 0.00 H new ATOM 0 HB2 ARG A 86 18.707 6.769 -2.416 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.367 8.031 -3.584 1.00 0.00 H new ATOM 0 HG2 ARG A 86 16.641 7.238 -1.211 1.00 0.00 H new ATOM 0 HG3 ARG A 86 17.602 8.695 -1.367 1.00 0.00 H new ATOM 0 HD2 ARG A 86 15.126 7.998 -2.995 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.215 9.171 -1.696 1.00 0.00 H new ATOM 0 HE ARG A 86 17.135 9.777 -3.786 1.00 0.00 H new ATOM 0 HH11 ARG A 86 13.701 10.165 -2.934 1.00 0.00 H new ATOM 0 HH12 ARG A 86 13.509 11.527 -4.043 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.795 11.469 -5.183 1.00 0.00 H new ATOM 0 HH22 ARG A 86 15.210 12.244 -5.279 1.00 0.00 H new ATOM 818 N SER A 87 18.571 4.487 -4.966 1.00 0.00 N ATOM 819 CA SER A 87 19.648 3.955 -5.823 1.00 0.00 C ATOM 820 C SER A 87 19.367 4.083 -7.334 1.00 0.00 C ATOM 821 O SER A 87 20.290 4.289 -8.126 1.00 0.00 O ATOM 822 CB SER A 87 19.893 2.480 -5.469 1.00 0.00 C ATOM 823 OG SER A 87 20.195 2.335 -4.085 1.00 0.00 O ATOM 0 H SER A 87 18.139 3.776 -4.376 1.00 0.00 H new ATOM 0 HA SER A 87 20.532 4.561 -5.625 1.00 0.00 H new ATOM 0 HB2 SER A 87 19.010 1.891 -5.717 1.00 0.00 H new ATOM 0 HB3 SER A 87 20.716 2.089 -6.068 1.00 0.00 H new ATOM 0 HG SER A 87 20.346 1.389 -3.880 1.00 0.00 H new ATOM 829 N GLN A 88 18.097 3.993 -7.735 1.00 0.00 N ATOM 830 CA GLN A 88 17.579 4.240 -9.073 1.00 0.00 C ATOM 831 C GLN A 88 16.285 5.082 -9.000 1.00 0.00 C ATOM 832 O GLN A 88 15.569 4.975 -7.995 1.00 0.00 O ATOM 833 CB GLN A 88 17.326 2.890 -9.766 1.00 0.00 C ATOM 834 CG GLN A 88 16.160 2.020 -9.247 1.00 0.00 C ATOM 835 CD GLN A 88 16.354 1.505 -7.819 1.00 0.00 C ATOM 836 OE1 GLN A 88 16.979 0.479 -7.580 1.00 0.00 O ATOM 837 NE2 GLN A 88 15.860 2.206 -6.818 1.00 0.00 N ATOM 0 H GLN A 88 17.357 3.727 -7.085 1.00 0.00 H new ATOM 0 HA GLN A 88 18.307 4.806 -9.654 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.153 3.084 -10.825 1.00 0.00 H new ATOM 0 HB3 GLN A 88 18.240 2.301 -9.695 1.00 0.00 H new ATOM 0 HG2 GLN A 88 15.239 2.602 -9.290 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.031 1.168 -9.915 1.00 0.00 H new ATOM 0 HE21 GLN A 88 15.338 3.062 -7.004 1.00 0.00 H new ATOM 0 HE22 GLN A 88 16.000 1.892 -5.858 1.00 0.00 H new ATOM 846 N PRO A 89 15.938 5.866 -10.043 1.00 0.00 N ATOM 847 CA PRO A 89 14.650 6.553 -10.143 1.00 0.00 C ATOM 848 C PRO A 89 13.465 5.578 -10.095 1.00 0.00 C ATOM 849 O PRO A 89 13.524 4.489 -10.669 1.00 0.00 O ATOM 850 CB PRO A 89 14.674 7.315 -11.475 1.00 0.00 C ATOM 851 CG PRO A 89 16.162 7.484 -11.767 1.00 0.00 C ATOM 852 CD PRO A 89 16.768 6.207 -11.191 1.00 0.00 C ATOM 0 HA PRO A 89 14.513 7.224 -9.295 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.172 6.757 -12.265 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.170 8.278 -11.395 1.00 0.00 H new ATOM 0 HG2 PRO A 89 16.356 7.577 -12.835 1.00 0.00 H new ATOM 0 HG3 PRO A 89 16.569 8.376 -11.290 1.00 0.00 H new ATOM 0 HD2 PRO A 89 16.767 5.404 -11.929 1.00 0.00 H new ATOM 0 HD3 PRO A 89 17.805 6.364 -10.893 1.00 0.00 H new ATOM 860 N GLY A 90 12.370 5.990 -9.442 1.00 0.00 N ATOM 861 CA GLY A 90 11.152 5.176 -9.306 1.00 0.00 C ATOM 862 C GLY A 90 10.248 5.224 -10.542 1.00 0.00 C ATOM 863 O GLY A 90 9.577 4.235 -10.836 1.00 0.00 O ATOM 0 H GLY A 90 12.303 6.902 -8.990 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.435 4.141 -9.112 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.588 5.521 -8.439 1.00 0.00 H new ATOM 867 N GLN A 91 10.244 6.360 -11.251 1.00 0.00 N ATOM 868 CA GLN A 91 9.575 6.648 -12.535 1.00 0.00 C ATOM 869 C GLN A 91 8.050 6.797 -12.402 1.00 0.00 C ATOM 870 O GLN A 91 7.478 7.809 -12.805 1.00 0.00 O ATOM 871 CB GLN A 91 9.984 5.610 -13.601 1.00 0.00 C ATOM 872 CG GLN A 91 9.582 6.044 -15.021 1.00 0.00 C ATOM 873 CD GLN A 91 10.041 5.039 -16.080 1.00 0.00 C ATOM 874 OE1 GLN A 91 9.262 4.267 -16.629 1.00 0.00 O ATOM 875 NE2 GLN A 91 11.318 4.996 -16.411 1.00 0.00 N ATOM 0 H GLN A 91 10.753 7.177 -10.914 1.00 0.00 H new ATOM 0 HA GLN A 91 9.921 7.625 -12.871 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.063 5.457 -13.562 1.00 0.00 H new ATOM 0 HB3 GLN A 91 9.518 4.652 -13.370 1.00 0.00 H new ATOM 0 HG2 GLN A 91 8.499 6.156 -15.073 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.014 7.021 -15.237 1.00 0.00 H new ATOM 0 HE21 GLN A 91 11.982 5.630 -15.966 1.00 0.00 H new ATOM 0 HE22 GLN A 91 11.641 4.329 -17.112 1.00 0.00 H new ATOM 884 N ASP A 92 7.395 5.812 -11.796 1.00 0.00 N ATOM 885 CA ASP A 92 5.970 5.804 -11.443 1.00 0.00 C ATOM 886 C ASP A 92 5.731 6.586 -10.136 1.00 0.00 C ATOM 887 O ASP A 92 5.289 6.051 -9.119 1.00 0.00 O ATOM 888 CB ASP A 92 5.451 4.357 -11.393 1.00 0.00 C ATOM 889 CG ASP A 92 5.474 3.688 -12.775 1.00 0.00 C ATOM 890 OD1 ASP A 92 4.607 4.027 -13.618 1.00 0.00 O1- ATOM 891 OD2 ASP A 92 6.342 2.813 -13.013 1.00 0.00 O ATOM 0 H ASP A 92 7.865 4.949 -11.521 1.00 0.00 H new ATOM 0 HA ASP A 92 5.395 6.319 -12.213 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.060 3.777 -10.700 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.433 4.351 -11.004 1.00 0.00 H new ATOM 896 N SER A 93 6.055 7.879 -10.162 1.00 0.00 N ATOM 897 CA SER A 93 6.060 8.790 -9.002 1.00 0.00 C ATOM 898 C SER A 93 4.688 8.995 -8.322 1.00 0.00 C ATOM 899 O SER A 93 4.617 9.614 -7.256 1.00 0.00 O ATOM 900 CB SER A 93 6.634 10.150 -9.432 1.00 0.00 C ATOM 901 OG SER A 93 7.930 10.006 -10.006 1.00 0.00 O ATOM 0 H SER A 93 6.334 8.346 -11.025 1.00 0.00 H new ATOM 0 HA SER A 93 6.684 8.309 -8.248 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.964 10.618 -10.153 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.688 10.814 -8.569 1.00 0.00 H new ATOM 0 HG SER A 93 8.270 10.886 -10.272 1.00 0.00 H new ATOM 907 N ARG A 94 3.598 8.459 -8.896 1.00 0.00 N ATOM 908 CA ARG A 94 2.274 8.406 -8.262 1.00 0.00 C ATOM 909 C ARG A 94 2.246 7.591 -6.959 1.00 0.00 C ATOM 910 O ARG A 94 1.389 7.857 -6.118 1.00 0.00 O ATOM 911 CB ARG A 94 1.212 7.891 -9.253 1.00 0.00 C ATOM 912 CG ARG A 94 1.470 6.481 -9.826 1.00 0.00 C ATOM 913 CD ARG A 94 0.291 5.954 -10.661 1.00 0.00 C ATOM 914 NE ARG A 94 -0.084 6.905 -11.728 1.00 0.00 N ATOM 915 CZ ARG A 94 -1.186 7.647 -11.755 1.00 0.00 C ATOM 916 NH1 ARG A 94 -2.237 7.367 -11.020 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -1.241 8.710 -12.526 1.00 0.00 N ATOM 0 H ARG A 94 3.614 8.045 -9.828 1.00 0.00 H new ATOM 0 HA ARG A 94 2.034 9.431 -7.981 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.243 7.890 -8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.142 8.595 -10.083 1.00 0.00 H new ATOM 0 HG2 ARG A 94 2.367 6.504 -10.445 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.666 5.790 -9.006 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.558 4.995 -11.104 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.566 5.778 -10.011 1.00 0.00 H new ATOM 0 HE ARG A 94 0.560 7.000 -12.513 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.225 6.556 -10.401 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.065 7.960 -11.068 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.439 8.964 -13.102 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.086 9.281 -12.548 1.00 0.00 H new ATOM 931 N PHE A 95 3.145 6.618 -6.779 1.00 0.00 N ATOM 932 CA PHE A 95 3.209 5.766 -5.587 1.00 0.00 C ATOM 933 C PHE A 95 4.185 6.329 -4.539 1.00 0.00 C ATOM 934 O PHE A 95 5.303 6.721 -4.883 1.00 0.00 O ATOM 935 CB PHE A 95 3.625 4.347 -6.003 1.00 0.00 C ATOM 936 CG PHE A 95 2.714 3.695 -7.031 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.419 3.286 -6.664 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.153 3.501 -8.355 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.562 2.705 -7.617 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.293 2.928 -9.311 1.00 0.00 C ATOM 941 CZ PHE A 95 0.994 2.534 -8.943 1.00 0.00 C ATOM 0 H PHE A 95 3.862 6.396 -7.470 1.00 0.00 H new ATOM 0 HA PHE A 95 2.222 5.740 -5.126 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.637 4.383 -6.405 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.657 3.717 -5.114 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.081 3.418 -5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.153 3.793 -8.638 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.430 2.390 -7.329 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.631 2.791 -10.328 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.331 2.101 -9.677 1.00 0.00 H new ATOM 951 N ARG A 96 3.780 6.334 -3.260 1.00 0.00 N ATOM 952 CA ARG A 96 4.597 6.794 -2.120 1.00 0.00 C ATOM 953 C ARG A 96 4.428 5.896 -0.882 1.00 0.00 C ATOM 954 O ARG A 96 3.361 5.316 -0.683 1.00 0.00 O ATOM 955 CB ARG A 96 4.207 8.224 -1.708 1.00 0.00 C ATOM 956 CG ARG A 96 4.106 9.243 -2.858 1.00 0.00 C ATOM 957 CD ARG A 96 3.757 10.641 -2.333 1.00 0.00 C ATOM 958 NE ARG A 96 2.451 10.647 -1.645 1.00 0.00 N ATOM 959 CZ ARG A 96 1.705 11.690 -1.318 1.00 0.00 C ATOM 960 NH1 ARG A 96 2.071 12.931 -1.568 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 0.556 11.469 -0.720 1.00 0.00 N ATOM 0 H ARG A 96 2.854 6.011 -2.980 1.00 0.00 H new ATOM 0 HA ARG A 96 5.632 6.755 -2.459 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.246 8.186 -1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.939 8.588 -0.987 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.052 9.280 -3.398 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.346 8.919 -3.569 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.533 10.978 -1.646 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.736 11.348 -3.162 1.00 0.00 H new ATOM 0 HE ARG A 96 2.077 9.733 -1.390 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.961 13.117 -2.031 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.465 13.706 -1.299 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.261 10.513 -0.520 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.041 12.253 -0.456 1.00 0.00 H new ATOM 975 N VAL A 97 5.453 5.845 -0.025 1.00 0.00 N ATOM 976 CA VAL A 97 5.405 5.253 1.329 1.00 0.00 C ATOM 977 C VAL A 97 5.905 6.304 2.326 1.00 0.00 C ATOM 978 O VAL A 97 7.011 6.820 2.154 1.00 0.00 O ATOM 979 CB VAL A 97 6.250 3.963 1.464 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.172 3.384 2.889 1.00 0.00 C ATOM 981 CG2 VAL A 97 5.784 2.880 0.483 1.00 0.00 C ATOM 0 H VAL A 97 6.371 6.225 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 97 4.374 4.965 1.532 1.00 0.00 H new ATOM 0 HB VAL A 97 7.278 4.247 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.777 2.479 2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.548 4.119 3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.136 3.144 3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.399 1.989 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.742 2.632 0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.879 3.249 -0.538 1.00 0.00 H new ATOM 991 N THR A 98 5.105 6.607 3.357 1.00 0.00 N ATOM 992 CA THR A 98 5.421 7.618 4.384 1.00 0.00 C ATOM 993 C THR A 98 5.216 7.036 5.777 1.00 0.00 C ATOM 994 O THR A 98 4.134 6.537 6.076 1.00 0.00 O ATOM 995 CB THR A 98 4.536 8.857 4.186 1.00 0.00 C ATOM 996 OG1 THR A 98 4.753 9.366 2.885 1.00 0.00 O ATOM 997 CG2 THR A 98 4.863 9.976 5.179 1.00 0.00 C ATOM 0 H THR A 98 4.205 6.151 3.506 1.00 0.00 H new ATOM 0 HA THR A 98 6.466 7.912 4.283 1.00 0.00 H new ATOM 0 HB THR A 98 3.503 8.546 4.342 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.192 10.157 2.745 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.209 10.828 4.995 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.712 9.615 6.196 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.901 10.282 5.053 1.00 0.00 H new ATOM 1005 N GLN A 99 6.229 7.120 6.640 1.00 0.00 N ATOM 1006 CA GLN A 99 6.135 6.712 8.047 1.00 0.00 C ATOM 1007 C GLN A 99 5.471 7.817 8.893 1.00 0.00 C ATOM 1008 O GLN A 99 5.758 9.004 8.712 1.00 0.00 O ATOM 1009 CB GLN A 99 7.543 6.376 8.565 1.00 0.00 C ATOM 1010 CG GLN A 99 7.550 5.733 9.961 1.00 0.00 C ATOM 1011 CD GLN A 99 8.973 5.502 10.470 1.00 0.00 C ATOM 1012 OE1 GLN A 99 9.548 6.309 11.190 1.00 0.00 O ATOM 1013 NE2 GLN A 99 9.606 4.406 10.104 1.00 0.00 N ATOM 0 H GLN A 99 7.149 7.477 6.382 1.00 0.00 H new ATOM 0 HA GLN A 99 5.507 5.825 8.130 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.028 5.700 7.861 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.138 7.289 8.592 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.013 6.375 10.660 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.017 4.783 9.927 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.141 3.724 9.505 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.561 4.239 10.420 1.00 0.00 H new ATOM 1022 N LEU A 100 4.605 7.432 9.837 1.00 0.00 N ATOM 1023 CA LEU A 100 3.936 8.353 10.765 1.00 0.00 C ATOM 1024 C LEU A 100 4.853 8.735 11.945 1.00 0.00 C ATOM 1025 O LEU A 100 5.764 7.966 12.278 1.00 0.00 O ATOM 1026 CB LEU A 100 2.623 7.721 11.281 1.00 0.00 C ATOM 1027 CG LEU A 100 1.656 7.206 10.200 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.285 6.908 10.826 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.456 8.176 9.023 1.00 0.00 C ATOM 0 H LEU A 100 4.345 6.456 9.981 1.00 0.00 H new ATOM 0 HA LEU A 100 3.703 9.269 10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.876 6.891 11.940 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.100 8.461 11.887 1.00 0.00 H new ATOM 0 HG LEU A 100 2.117 6.304 9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.395 6.544 10.056 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.396 6.149 11.601 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.120 7.819 11.266 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.761 7.739 8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.051 9.118 9.393 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.414 8.359 8.536 1.00 0.00 H new ATOM 1041 N PRO A 101 4.597 9.868 12.634 1.00 0.00 N ATOM 1042 CA PRO A 101 5.392 10.312 13.779 1.00 0.00 C ATOM 1043 C PRO A 101 5.329 9.390 15.012 1.00 0.00 C ATOM 1044 O PRO A 101 6.066 9.644 15.965 1.00 0.00 O ATOM 1045 CB PRO A 101 4.907 11.732 14.099 1.00 0.00 C ATOM 1046 CG PRO A 101 3.488 11.768 13.542 1.00 0.00 C ATOM 1047 CD PRO A 101 3.605 10.888 12.302 1.00 0.00 C ATOM 0 HA PRO A 101 6.449 10.284 13.514 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.920 11.927 15.171 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.540 12.486 13.630 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.762 11.375 14.253 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.174 12.782 13.293 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.646 10.435 12.052 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.918 11.471 11.436 1.00 0.00 H new ATOM 1055 N ASN A 102 4.520 8.316 15.022 1.00 0.00 N ATOM 1056 CA ASN A 102 4.610 7.307 16.096 1.00 0.00 C ATOM 1057 C ASN A 102 5.905 6.460 16.006 1.00 0.00 C ATOM 1058 O ASN A 102 6.382 5.944 17.021 1.00 0.00 O ATOM 1059 CB ASN A 102 3.345 6.426 16.123 1.00 0.00 C ATOM 1060 CG ASN A 102 3.398 5.242 15.162 1.00 0.00 C ATOM 1061 OD1 ASN A 102 3.842 5.360 14.028 1.00 0.00 O ATOM 1062 ND2 ASN A 102 3.012 4.058 15.601 1.00 0.00 N ATOM 0 H ASN A 102 3.810 8.125 14.315 1.00 0.00 H new ATOM 0 HA ASN A 102 4.667 7.843 17.043 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.195 6.053 17.136 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.479 7.042 15.879 1.00 0.00 H new ATOM 0 HD21 ASN A 102 3.084 3.241 14.995 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.642 3.960 16.546 1.00 0.00 H new ATOM 1069 N GLY A 103 6.477 6.325 14.799 1.00 0.00 N ATOM 1070 CA GLY A 103 7.770 5.678 14.516 1.00 0.00 C ATOM 1071 C GLY A 103 7.668 4.215 14.068 1.00 0.00 C ATOM 1072 O GLY A 103 8.689 3.615 13.728 1.00 0.00 O ATOM 0 H GLY A 103 6.030 6.680 13.954 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.284 6.247 13.741 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.390 5.728 15.411 1.00 0.00 H new ATOM 1076 N ARG A 104 6.456 3.648 14.054 1.00 0.00 N ATOM 1077 CA ARG A 104 6.144 2.291 13.584 1.00 0.00 C ATOM 1078 C ARG A 104 4.680 2.203 13.128 1.00 0.00 C ATOM 1079 O ARG A 104 3.817 1.650 13.809 1.00 0.00 O ATOM 1080 CB ARG A 104 6.558 1.216 14.610 1.00 0.00 C ATOM 1081 CG ARG A 104 6.113 1.460 16.062 1.00 0.00 C ATOM 1082 CD ARG A 104 6.533 0.272 16.934 1.00 0.00 C ATOM 1083 NE ARG A 104 6.159 0.474 18.344 1.00 0.00 N ATOM 1084 CZ ARG A 104 6.378 -0.381 19.335 1.00 0.00 C ATOM 1085 NH1 ARG A 104 6.976 -1.538 19.140 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 5.992 -0.077 20.556 1.00 0.00 N ATOM 0 H ARG A 104 5.628 4.144 14.385 1.00 0.00 H new ATOM 0 HA ARG A 104 6.749 2.074 12.703 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.155 0.257 14.284 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.644 1.127 14.594 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.561 2.379 16.441 1.00 0.00 H new ATOM 0 HG3 ARG A 104 5.032 1.591 16.105 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.064 -0.638 16.560 1.00 0.00 H new ATOM 0 HD3 ARG A 104 7.611 0.129 16.860 1.00 0.00 H new ATOM 0 HE ARG A 104 5.690 1.349 18.580 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.287 -1.800 18.205 1.00 0.00 H new ATOM 0 HH12 ARG A 104 7.129 -2.172 19.924 1.00 0.00 H new ATOM 0 HH21 ARG A 104 5.527 0.812 20.737 1.00 0.00 H new ATOM 0 HH22 ARG A 104 6.158 -0.731 21.321 1.00 0.00 H new ATOM 1100 N ASP A 105 4.427 2.799 11.965 1.00 0.00 N ATOM 1101 CA ASP A 105 3.155 2.897 11.234 1.00 0.00 C ATOM 1102 C ASP A 105 3.421 3.646 9.924 1.00 0.00 C ATOM 1103 O ASP A 105 4.249 4.562 9.896 1.00 0.00 O ATOM 1104 CB ASP A 105 2.069 3.628 12.035 1.00 0.00 C ATOM 1105 CG ASP A 105 0.659 3.128 11.690 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.138 3.499 10.614 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 0.072 2.377 12.505 1.00 0.00 O ATOM 0 H ASP A 105 5.175 3.272 11.458 1.00 0.00 H new ATOM 0 HA ASP A 105 2.784 1.889 11.050 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.251 3.490 13.101 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.132 4.698 11.837 1.00 0.00 H new ATOM 1112 N PHE A 106 2.755 3.245 8.844 1.00 0.00 N ATOM 1113 CA PHE A 106 3.082 3.702 7.493 1.00 0.00 C ATOM 1114 C PHE A 106 1.845 3.825 6.592 1.00 0.00 C ATOM 1115 O PHE A 106 1.001 2.932 6.534 1.00 0.00 O ATOM 1116 CB PHE A 106 4.100 2.740 6.853 1.00 0.00 C ATOM 1117 CG PHE A 106 5.421 2.535 7.585 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.489 1.678 8.704 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.610 3.090 7.070 1.00 0.00 C ATOM 1120 CE1 PHE A 106 6.725 1.388 9.310 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.851 2.767 7.652 1.00 0.00 C ATOM 1122 CZ PHE A 106 7.909 1.914 8.769 1.00 0.00 C ATOM 0 H PHE A 106 1.972 2.593 8.880 1.00 0.00 H new ATOM 0 HA PHE A 106 3.511 4.700 7.585 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.621 1.767 6.741 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.323 3.103 5.850 1.00 0.00 H new ATOM 0 HD1 PHE A 106 4.584 1.241 9.099 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.569 3.764 6.227 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.763 0.762 10.189 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.762 3.176 7.239 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.863 1.664 9.210 1.00 0.00 H new ATOM 1132 N HIS A 107 1.785 4.917 5.829 1.00 0.00 N ATOM 1133 CA HIS A 107 0.817 5.145 4.754 1.00 0.00 C ATOM 1134 C HIS A 107 1.419 4.829 3.372 1.00 0.00 C ATOM 1135 O HIS A 107 2.442 5.399 2.987 1.00 0.00 O ATOM 1136 CB HIS A 107 0.336 6.605 4.816 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.679 6.898 5.894 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.348 5.958 6.683 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.134 8.144 6.216 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.178 6.663 7.469 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.071 7.979 7.213 1.00 0.00 N ATOM 0 H HIS A 107 2.433 5.696 5.947 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.029 4.472 4.895 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.201 7.250 4.968 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.095 6.871 3.851 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -0.820 9.079 5.775 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.840 6.232 8.205 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.592 8.724 7.676 1.00 0.00 H new ATOM 1149 N MET A 108 0.744 3.960 2.619 1.00 0.00 N ATOM 1150 CA MET A 108 1.043 3.564 1.237 1.00 0.00 C ATOM 1151 C MET A 108 0.043 4.261 0.307 1.00 0.00 C ATOM 1152 O MET A 108 -1.116 3.853 0.260 1.00 0.00 O ATOM 1153 CB MET A 108 0.879 2.037 1.122 1.00 0.00 C ATOM 1154 CG MET A 108 2.128 1.239 1.487 1.00 0.00 C ATOM 1155 SD MET A 108 2.696 1.364 3.199 1.00 0.00 S ATOM 1156 CE MET A 108 4.176 0.344 3.022 1.00 0.00 C ATOM 0 H MET A 108 -0.081 3.481 2.979 1.00 0.00 H new ATOM 0 HA MET A 108 2.059 3.846 0.962 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.060 1.722 1.768 1.00 0.00 H new ATOM 0 HB3 MET A 108 0.591 1.791 0.100 1.00 0.00 H new ATOM 0 HG2 MET A 108 1.938 0.189 1.267 1.00 0.00 H new ATOM 0 HG3 MET A 108 2.940 1.559 0.834 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.554 0.077 4.009 1.00 0.00 H new ATOM 0 HE2 MET A 108 3.929 -0.563 2.471 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.940 0.902 2.480 1.00 0.00 H new ATOM 1166 N SER A 109 0.442 5.321 -0.397 1.00 0.00 N ATOM 1167 CA SER A 109 -0.501 6.181 -1.134 1.00 0.00 C ATOM 1168 C SER A 109 -0.298 6.204 -2.662 1.00 0.00 C ATOM 1169 O SER A 109 0.818 6.428 -3.138 1.00 0.00 O ATOM 1170 CB SER A 109 -0.464 7.621 -0.591 1.00 0.00 C ATOM 1171 OG SER A 109 0.713 8.320 -0.978 1.00 0.00 O ATOM 0 H SER A 109 1.417 5.611 -0.476 1.00 0.00 H new ATOM 0 HA SER A 109 -1.479 5.730 -0.964 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.339 8.163 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.527 7.597 0.497 1.00 0.00 H new ATOM 0 HG SER A 109 1.148 7.845 -1.717 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.389 6.050 -3.423 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.478 6.296 -4.869 1.00 0.00 C ATOM 1179 C VAL A 110 -2.037 7.711 -5.048 1.00 0.00 C ATOM 1180 O VAL A 110 -3.201 7.970 -4.737 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.400 5.302 -5.626 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.202 5.460 -7.143 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -2.184 3.832 -5.241 1.00 0.00 C ATOM 0 H VAL A 110 -2.276 5.736 -3.029 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.481 6.167 -5.290 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.419 5.556 -5.333 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.851 4.760 -7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.452 6.479 -7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.163 5.253 -7.398 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.865 3.202 -5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.155 3.546 -5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.378 3.702 -4.176 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.209 8.626 -5.540 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.589 10.006 -5.879 1.00 0.00 C ATOM 1195 C VAL A 111 -2.320 10.014 -7.229 1.00 0.00 C ATOM 1196 O VAL A 111 -1.802 9.478 -8.208 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.349 10.935 -5.913 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.714 12.375 -6.310 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.347 10.969 -4.540 1.00 0.00 C ATOM 0 H VAL A 111 -0.225 8.429 -5.722 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.258 10.389 -5.108 1.00 0.00 H new ATOM 0 HB VAL A 111 0.323 10.523 -6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.187 12.989 -6.320 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.165 12.376 -7.302 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.423 12.783 -5.589 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.214 11.627 -4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.349 11.340 -3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.669 9.963 -4.270 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.514 10.629 -7.278 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.309 10.831 -8.504 1.00 0.00 C ATOM 1211 C ARG A 112 -4.623 9.484 -9.191 1.00 0.00 C ATOM 1212 O ARG A 112 -4.258 9.261 -10.350 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.572 11.835 -9.426 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.456 12.490 -10.502 1.00 0.00 C ATOM 1215 CD ARG A 112 -5.316 13.619 -9.923 1.00 0.00 C ATOM 1216 NE ARG A 112 -6.164 14.239 -10.956 1.00 0.00 N ATOM 1217 CZ ARG A 112 -7.374 14.766 -10.790 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -8.038 14.672 -9.656 1.00 0.00 N ATOM 1219 NH2 ARG A 112 -7.944 15.407 -11.787 1.00 0.00 N1+ ATOM 0 H ARG A 112 -3.965 11.009 -6.446 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.278 11.263 -8.255 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.133 12.619 -8.809 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.748 11.318 -9.918 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.826 12.885 -11.299 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.102 11.735 -10.951 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -5.944 13.225 -9.124 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.671 14.377 -9.478 1.00 0.00 H new ATOM 0 HE ARG A 112 -5.782 14.267 -11.901 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -7.626 14.180 -8.863 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -8.964 15.091 -9.571 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -7.458 15.497 -12.679 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -8.872 15.814 -11.668 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.219 8.537 -8.457 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.355 7.146 -8.905 1.00 0.00 C ATOM 1235 C ALA A 113 -6.203 7.001 -10.179 1.00 0.00 C ATOM 1236 O ALA A 113 -7.252 7.634 -10.318 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.884 6.280 -7.756 1.00 0.00 C ATOM 0 H ALA A 113 -5.620 8.713 -7.536 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.363 6.790 -9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.983 5.248 -8.094 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.188 6.322 -6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.858 6.653 -7.438 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.736 6.162 -11.105 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.369 5.881 -12.399 1.00 0.00 C ATOM 1245 C ARG A 114 -6.910 4.452 -12.446 1.00 0.00 C ATOM 1246 O ARG A 114 -6.427 3.585 -11.719 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.337 6.097 -13.525 1.00 0.00 C ATOM 1248 CG ARG A 114 -4.881 7.558 -13.701 1.00 0.00 C ATOM 1249 CD ARG A 114 -6.030 8.565 -13.852 1.00 0.00 C ATOM 1250 NE ARG A 114 -7.002 8.135 -14.877 1.00 0.00 N ATOM 1251 CZ ARG A 114 -6.979 8.356 -16.183 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -6.055 9.086 -16.772 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -7.924 7.803 -16.907 1.00 0.00 N ATOM 0 H ARG A 114 -4.872 5.637 -10.971 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.210 6.561 -12.535 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -4.463 5.478 -13.323 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.765 5.747 -14.465 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.274 7.843 -12.841 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.239 7.623 -14.580 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.538 8.683 -12.895 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.626 9.541 -14.121 1.00 0.00 H new ATOM 0 HE ARG A 114 -7.797 7.596 -14.534 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -5.312 9.512 -16.218 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.082 9.226 -17.782 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.639 7.229 -16.460 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.944 7.948 -17.917 1.00 0.00 H new ATOM 1267 N ARG A 115 -7.842 4.162 -13.364 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.327 2.790 -13.625 1.00 0.00 C ATOM 1269 C ARG A 115 -7.200 1.795 -13.980 1.00 0.00 C ATOM 1270 O ARG A 115 -7.336 0.596 -13.741 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.421 2.842 -14.703 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.736 3.341 -14.084 1.00 0.00 C ATOM 1273 CD ARG A 115 -11.820 3.591 -15.134 1.00 0.00 C ATOM 1274 NE ARG A 115 -11.619 4.883 -15.809 1.00 0.00 N ATOM 1275 CZ ARG A 115 -12.357 5.399 -16.781 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -13.262 4.697 -17.432 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -12.190 6.662 -17.092 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.285 4.870 -13.950 1.00 0.00 H new ATOM 0 HA ARG A 115 -8.751 2.400 -12.699 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.115 3.504 -15.513 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.565 1.852 -15.137 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.096 2.607 -13.363 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.548 4.263 -13.534 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -11.809 2.787 -15.870 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.801 3.575 -14.659 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.826 5.442 -15.495 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -13.416 3.717 -17.194 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.809 5.133 -18.174 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.504 7.225 -16.589 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -12.746 7.082 -17.837 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.059 2.299 -14.462 1.00 0.00 N ATOM 1292 CA ASN A 116 -4.799 1.563 -14.630 1.00 0.00 C ATOM 1293 C ASN A 116 -4.277 0.919 -13.323 1.00 0.00 C ATOM 1294 O ASN A 116 -3.685 -0.161 -13.364 1.00 0.00 O ATOM 1295 CB ASN A 116 -3.760 2.572 -15.156 1.00 0.00 C ATOM 1296 CG ASN A 116 -2.349 1.992 -15.254 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -1.990 1.357 -16.239 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -1.512 2.189 -14.248 1.00 0.00 N ATOM 0 H ASN A 116 -5.984 3.272 -14.759 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.971 0.737 -15.320 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.070 2.923 -16.140 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.743 3.441 -14.499 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -0.565 1.812 -14.291 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.814 2.718 -13.430 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.469 1.577 -12.173 1.00 0.00 N ATOM 1306 CA ASP A 117 -3.827 1.213 -10.907 1.00 0.00 C ATOM 1307 C ASP A 117 -4.576 0.100 -10.151 1.00 0.00 C ATOM 1308 O ASP A 117 -3.960 -0.622 -9.369 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.673 2.480 -10.040 1.00 0.00 C ATOM 1310 CG ASP A 117 -2.932 3.638 -10.740 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -2.051 3.385 -11.597 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.246 4.811 -10.429 1.00 0.00 O1- ATOM 0 H ASP A 117 -5.083 2.388 -12.096 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.844 0.800 -11.132 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.663 2.825 -9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.137 2.219 -9.127 1.00 0.00 H new ATOM 1317 N SER A 118 -5.878 -0.083 -10.403 1.00 0.00 N ATOM 1318 CA SER A 118 -6.711 -1.139 -9.800 1.00 0.00 C ATOM 1319 C SER A 118 -6.076 -2.540 -9.897 1.00 0.00 C ATOM 1320 O SER A 118 -5.510 -2.907 -10.931 1.00 0.00 O ATOM 1321 CB SER A 118 -8.087 -1.186 -10.480 1.00 0.00 C ATOM 1322 OG SER A 118 -8.791 0.044 -10.368 1.00 0.00 O ATOM 0 H SER A 118 -6.398 0.513 -11.048 1.00 0.00 H new ATOM 0 HA SER A 118 -6.804 -0.882 -8.745 1.00 0.00 H new ATOM 0 HB2 SER A 118 -7.960 -1.434 -11.534 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.682 -1.983 -10.035 1.00 0.00 H new ATOM 0 HG SER A 118 -9.659 -0.034 -10.817 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.182 -3.342 -8.829 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.567 -4.675 -8.728 1.00 0.00 C ATOM 1330 C GLY A 119 -5.157 -5.047 -7.303 1.00 0.00 C ATOM 1331 O GLY A 119 -5.589 -4.402 -6.345 1.00 0.00 O ATOM 0 H GLY A 119 -6.707 -3.079 -7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.269 -5.420 -9.103 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.689 -4.712 -9.372 1.00 0.00 H new ATOM 1335 N THR A 120 -4.339 -6.097 -7.163 1.00 0.00 N ATOM 1336 CA THR A 120 -3.865 -6.634 -5.873 1.00 0.00 C ATOM 1337 C THR A 120 -2.537 -5.999 -5.486 1.00 0.00 C ATOM 1338 O THR A 120 -1.674 -5.781 -6.335 1.00 0.00 O ATOM 1339 CB THR A 120 -3.702 -8.158 -5.925 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.794 -8.736 -6.612 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.642 -8.790 -4.533 1.00 0.00 C ATOM 0 H THR A 120 -3.976 -6.614 -7.964 1.00 0.00 H new ATOM 0 HA THR A 120 -4.618 -6.390 -5.124 1.00 0.00 H new ATOM 0 HB THR A 120 -2.760 -8.351 -6.439 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.683 -9.709 -6.643 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.526 -9.870 -4.628 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.794 -8.381 -3.984 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.563 -8.570 -3.994 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.359 -5.744 -4.195 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.172 -5.126 -3.598 1.00 0.00 C ATOM 1351 C TYR A 121 -0.724 -5.859 -2.318 1.00 0.00 C ATOM 1352 O TYR A 121 -1.518 -6.551 -1.675 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.486 -3.656 -3.255 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.631 -2.701 -4.429 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.785 -2.718 -5.238 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.626 -1.747 -4.680 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.919 -1.817 -6.312 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.785 -0.799 -5.707 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.927 -0.835 -6.531 1.00 0.00 C ATOM 1360 OH TYR A 121 -2.050 0.075 -7.533 1.00 0.00 O ATOM 0 H TYR A 121 -3.070 -5.972 -3.500 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.360 -5.189 -4.323 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.411 -3.630 -2.678 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.695 -3.281 -2.606 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.573 -3.428 -5.033 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.272 -1.743 -4.080 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.777 -1.876 -6.966 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.030 -0.042 -5.864 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.699 -0.249 -8.192 1.00 0.00 H new ATOM 1370 N LEU A 122 0.531 -5.652 -1.902 1.00 0.00 N ATOM 1371 CA LEU A 122 1.084 -6.143 -0.633 1.00 0.00 C ATOM 1372 C LEU A 122 2.163 -5.207 -0.068 1.00 0.00 C ATOM 1373 O LEU A 122 2.869 -4.517 -0.804 1.00 0.00 O ATOM 1374 CB LEU A 122 1.626 -7.583 -0.778 1.00 0.00 C ATOM 1375 CG LEU A 122 2.796 -7.716 -1.780 1.00 0.00 C ATOM 1376 CD1 LEU A 122 3.931 -8.586 -1.224 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.308 -8.268 -3.125 1.00 0.00 C ATOM 0 H LEU A 122 1.208 -5.125 -2.453 1.00 0.00 H new ATOM 0 HA LEU A 122 0.263 -6.157 0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.956 -7.936 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.813 -8.236 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 122 3.195 -6.714 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.732 -8.653 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.317 -8.139 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.552 -9.585 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.151 -8.352 -3.811 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.863 -9.252 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.563 -7.593 -3.546 1.00 0.00 H new ATOM 1389 N CYS A 123 2.316 -5.238 1.252 1.00 0.00 N ATOM 1390 CA CYS A 123 3.406 -4.605 2.001 1.00 0.00 C ATOM 1391 C CYS A 123 4.462 -5.659 2.400 1.00 0.00 C ATOM 1392 O CYS A 123 4.137 -6.848 2.502 1.00 0.00 O ATOM 1393 CB CYS A 123 2.766 -3.934 3.220 1.00 0.00 C ATOM 1394 SG CYS A 123 3.855 -2.920 4.239 1.00 0.00 S ATOM 0 H CYS A 123 1.657 -5.725 1.859 1.00 0.00 H new ATOM 0 HA CYS A 123 3.932 -3.861 1.403 1.00 0.00 H new ATOM 0 HB2 CYS A 123 1.943 -3.310 2.874 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.333 -4.711 3.850 1.00 0.00 H new ATOM 1399 N GLY A 124 5.719 -5.258 2.628 1.00 0.00 N ATOM 1400 CA GLY A 124 6.762 -6.169 3.124 1.00 0.00 C ATOM 1401 C GLY A 124 8.003 -5.490 3.701 1.00 0.00 C ATOM 1402 O GLY A 124 8.559 -4.579 3.088 1.00 0.00 O ATOM 0 H GLY A 124 6.041 -4.302 2.476 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.327 -6.808 3.893 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.071 -6.820 2.306 1.00 0.00 H new ATOM 1406 N ALA A 125 8.460 -5.948 4.870 1.00 0.00 N ATOM 1407 CA ALA A 125 9.641 -5.418 5.567 1.00 0.00 C ATOM 1408 C ALA A 125 10.922 -6.212 5.256 1.00 0.00 C ATOM 1409 O ALA A 125 10.863 -7.389 4.914 1.00 0.00 O ATOM 1410 CB ALA A 125 9.360 -5.406 7.074 1.00 0.00 C ATOM 0 H ALA A 125 8.011 -6.715 5.371 1.00 0.00 H new ATOM 0 HA ALA A 125 9.821 -4.404 5.209 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.229 -5.015 7.603 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.496 -4.774 7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.155 -6.421 7.414 1.00 0.00 H new ATOM 1416 N ILE A 126 12.090 -5.592 5.431 1.00 0.00 N ATOM 1417 CA ILE A 126 13.414 -6.225 5.292 1.00 0.00 C ATOM 1418 C ILE A 126 14.443 -5.502 6.176 1.00 0.00 C ATOM 1419 O ILE A 126 14.458 -4.272 6.230 1.00 0.00 O ATOM 1420 CB ILE A 126 13.821 -6.284 3.796 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.038 -7.207 3.596 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.096 -4.891 3.201 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.364 -7.489 2.125 1.00 0.00 C ATOM 0 H ILE A 126 12.149 -4.605 5.681 1.00 0.00 H new ATOM 0 HA ILE A 126 13.374 -7.256 5.645 1.00 0.00 H new ATOM 0 HB ILE A 126 12.970 -6.698 3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.908 -6.754 4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.853 -8.153 4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.376 -4.992 2.153 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.198 -4.278 3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.909 -4.415 3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.232 -8.145 2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.510 -7.971 1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.582 -6.551 1.614 1.00 0.00 H new ATOM 1435 N SER A 127 15.280 -6.239 6.900 1.00 0.00 N ATOM 1436 CA SER A 127 16.336 -5.672 7.757 1.00 0.00 C ATOM 1437 C SER A 127 17.547 -5.153 6.957 1.00 0.00 C ATOM 1438 O SER A 127 17.755 -5.517 5.795 1.00 0.00 O ATOM 1439 CB SER A 127 16.766 -6.691 8.825 1.00 0.00 C ATOM 1440 OG SER A 127 17.222 -7.905 8.245 1.00 0.00 O ATOM 0 H SER A 127 15.250 -7.258 6.914 1.00 0.00 H new ATOM 0 HA SER A 127 15.909 -4.801 8.254 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.558 -6.262 9.438 1.00 0.00 H new ATOM 0 HB3 SER A 127 15.926 -6.898 9.488 1.00 0.00 H new ATOM 0 HG SER A 127 17.488 -8.527 8.954 1.00 0.00 H new ATOM 1446 N LEU A 128 18.373 -4.295 7.575 1.00 0.00 N ATOM 1447 CA LEU A 128 19.586 -3.733 6.954 1.00 0.00 C ATOM 1448 C LEU A 128 20.724 -4.745 6.679 1.00 0.00 C ATOM 1449 O LEU A 128 21.755 -4.370 6.117 1.00 0.00 O ATOM 1450 CB LEU A 128 20.051 -2.492 7.742 1.00 0.00 C ATOM 1451 CG LEU A 128 20.369 -2.642 9.246 1.00 0.00 C ATOM 1452 CD1 LEU A 128 21.439 -3.689 9.583 1.00 0.00 C ATOM 1453 CD2 LEU A 128 20.833 -1.271 9.749 1.00 0.00 C ATOM 0 H LEU A 128 18.218 -3.968 8.529 1.00 0.00 H new ATOM 0 HA LEU A 128 19.301 -3.426 5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.945 -2.106 7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.279 -1.729 7.642 1.00 0.00 H new ATOM 0 HG LEU A 128 19.460 -2.996 9.733 1.00 0.00 H new ATOM 0 HD11 LEU A 128 21.591 -3.719 10.662 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.112 -4.669 9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 128 22.375 -3.424 9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 128 21.068 -1.334 10.811 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.722 -0.963 9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 128 20.039 -0.540 9.596 1.00 0.00 H new ATOM 1465 N ALA A 129 20.569 -6.014 7.074 1.00 0.00 N ATOM 1466 CA ALA A 129 21.593 -7.052 6.947 1.00 0.00 C ATOM 1467 C ALA A 129 21.772 -7.539 5.485 1.00 0.00 C ATOM 1468 O ALA A 129 20.768 -7.685 4.777 1.00 0.00 O ATOM 1469 CB ALA A 129 21.209 -8.211 7.877 1.00 0.00 C ATOM 0 H ALA A 129 19.707 -6.353 7.501 1.00 0.00 H new ATOM 0 HA ALA A 129 22.558 -6.636 7.236 1.00 0.00 H new ATOM 0 HB1 ALA A 129 21.957 -9.001 7.802 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.162 -7.852 8.905 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.235 -8.605 7.585 1.00 0.00 H new ATOM 1475 N PRO A 130 23.002 -7.873 5.035 1.00 0.00 N ATOM 1476 CA PRO A 130 23.242 -8.491 3.726 1.00 0.00 C ATOM 1477 C PRO A 130 22.469 -9.801 3.509 1.00 0.00 C ATOM 1478 O PRO A 130 22.052 -10.097 2.390 1.00 0.00 O ATOM 1479 CB PRO A 130 24.754 -8.741 3.658 1.00 0.00 C ATOM 1480 CG PRO A 130 25.336 -7.704 4.613 1.00 0.00 C ATOM 1481 CD PRO A 130 24.271 -7.614 5.704 1.00 0.00 C ATOM 0 HA PRO A 130 22.886 -7.828 2.938 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.006 -9.756 3.967 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.136 -8.612 2.645 1.00 0.00 H new ATOM 0 HG2 PRO A 130 26.300 -8.019 5.013 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.493 -6.744 4.121 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.455 -8.344 6.492 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.273 -6.630 6.174 1.00 0.00 H new ATOM 1489 N LYS A 131 22.253 -10.575 4.581 1.00 0.00 N ATOM 1490 CA LYS A 131 21.543 -11.863 4.569 1.00 0.00 C ATOM 1491 C LYS A 131 20.001 -11.763 4.681 1.00 0.00 C ATOM 1492 O LYS A 131 19.327 -12.789 4.809 1.00 0.00 O ATOM 1493 CB LYS A 131 22.181 -12.786 5.635 1.00 0.00 C ATOM 1494 CG LYS A 131 22.258 -12.276 7.090 1.00 0.00 C ATOM 1495 CD LYS A 131 20.898 -12.081 7.784 1.00 0.00 C ATOM 1496 CE LYS A 131 21.041 -11.720 9.272 1.00 0.00 C ATOM 1497 NZ LYS A 131 21.525 -12.860 10.098 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.578 -10.314 5.512 1.00 0.00 H new ATOM 0 HA LYS A 131 21.672 -12.305 3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.625 -13.723 5.640 1.00 0.00 H new ATOM 0 HB3 LYS A 131 23.195 -13.019 5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 131 22.850 -12.980 7.675 1.00 0.00 H new ATOM 0 HG3 LYS A 131 22.793 -11.326 7.098 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.344 -11.293 7.274 1.00 0.00 H new ATOM 0 HD3 LYS A 131 20.312 -12.995 7.690 1.00 0.00 H new ATOM 0 HE2 LYS A 131 21.733 -10.884 9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 131 20.077 -11.384 9.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.522 -12.587 11.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 20.899 -13.679 9.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 22.492 -13.111 9.810 1.00 0.00 H new ATOM 1511 N ALA A 132 19.435 -10.550 4.689 1.00 0.00 N ATOM 1512 CA ALA A 132 18.007 -10.305 4.919 1.00 0.00 C ATOM 1513 C ALA A 132 17.093 -10.854 3.802 1.00 0.00 C ATOM 1514 O ALA A 132 17.522 -11.067 2.665 1.00 0.00 O ATOM 1515 CB ALA A 132 17.797 -8.800 5.122 1.00 0.00 C ATOM 0 H ALA A 132 19.968 -9.695 4.533 1.00 0.00 H new ATOM 0 HA ALA A 132 17.714 -10.854 5.814 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.739 -8.600 5.294 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.375 -8.465 5.983 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.127 -8.263 4.233 1.00 0.00 H new ATOM 1521 N GLN A 133 15.811 -11.031 4.128 1.00 0.00 N ATOM 1522 CA GLN A 133 14.742 -11.440 3.213 1.00 0.00 C ATOM 1523 C GLN A 133 13.422 -10.755 3.602 1.00 0.00 C ATOM 1524 O GLN A 133 13.279 -10.225 4.707 1.00 0.00 O ATOM 1525 CB GLN A 133 14.593 -12.979 3.207 1.00 0.00 C ATOM 1526 CG GLN A 133 15.185 -13.637 1.946 1.00 0.00 C ATOM 1527 CD GLN A 133 14.448 -13.288 0.645 1.00 0.00 C ATOM 1528 OE1 GLN A 133 13.512 -12.495 0.601 1.00 0.00 O ATOM 1529 NE2 GLN A 133 14.843 -13.861 -0.474 1.00 0.00 N ATOM 0 H GLN A 133 15.474 -10.887 5.080 1.00 0.00 H new ATOM 0 HA GLN A 133 15.003 -11.127 2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 133 15.085 -13.389 4.089 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.537 -13.236 3.282 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.229 -13.337 1.850 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.175 -14.719 2.076 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.619 -14.523 -0.462 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.373 -13.642 -1.352 1.00 0.00 H new ATOM 1538 N ILE A 134 12.459 -10.743 2.677 1.00 0.00 N ATOM 1539 CA ILE A 134 11.224 -9.955 2.798 1.00 0.00 C ATOM 1540 C ILE A 134 10.193 -10.661 3.692 1.00 0.00 C ATOM 1541 O ILE A 134 9.699 -11.745 3.374 1.00 0.00 O ATOM 1542 CB ILE A 134 10.630 -9.603 1.409 1.00 0.00 C ATOM 1543 CG1 ILE A 134 11.670 -8.907 0.495 1.00 0.00 C ATOM 1544 CG2 ILE A 134 9.395 -8.690 1.586 1.00 0.00 C ATOM 1545 CD1 ILE A 134 11.214 -8.759 -0.962 1.00 0.00 C ATOM 0 H ILE A 134 12.513 -11.284 1.814 1.00 0.00 H new ATOM 0 HA ILE A 134 11.486 -9.014 3.283 1.00 0.00 H new ATOM 0 HB ILE A 134 10.337 -10.536 0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 134 11.891 -7.919 0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 134 12.599 -9.476 0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 134 8.981 -8.445 0.608 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.642 -9.208 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.691 -7.773 2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 134 11.995 -8.263 -1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.021 -9.745 -1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 134 10.302 -8.164 -0.999 1.00 0.00 H new ATOM 1557 N LYS A 135 9.815 -10.006 4.791 1.00 0.00 N ATOM 1558 CA LYS A 135 8.688 -10.372 5.651 1.00 0.00 C ATOM 1559 C LYS A 135 7.396 -9.812 5.021 1.00 0.00 C ATOM 1560 O LYS A 135 7.075 -8.639 5.218 1.00 0.00 O ATOM 1561 CB LYS A 135 8.912 -9.801 7.068 1.00 0.00 C ATOM 1562 CG LYS A 135 10.189 -10.292 7.767 1.00 0.00 C ATOM 1563 CD LYS A 135 10.274 -9.695 9.181 1.00 0.00 C ATOM 1564 CE LYS A 135 11.570 -10.128 9.879 1.00 0.00 C ATOM 1565 NZ LYS A 135 11.634 -9.631 11.279 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.305 -9.174 5.119 1.00 0.00 H new ATOM 0 HA LYS A 135 8.603 -11.455 5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.945 -8.713 7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.053 -10.059 7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.188 -11.381 7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.066 -10.003 7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.232 -8.607 9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.414 -10.017 9.769 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.639 -11.216 9.876 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.427 -9.752 9.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.524 -9.943 11.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.593 -8.592 11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.830 -10.010 11.819 1.00 0.00 H new ATOM 1579 N GLU A 136 6.695 -10.607 4.211 1.00 0.00 N ATOM 1580 CA GLU A 136 5.511 -10.164 3.458 1.00 0.00 C ATOM 1581 C GLU A 136 4.240 -10.113 4.324 1.00 0.00 C ATOM 1582 O GLU A 136 4.010 -10.979 5.172 1.00 0.00 O ATOM 1583 CB GLU A 136 5.248 -11.095 2.266 1.00 0.00 C ATOM 1584 CG GLU A 136 6.310 -11.006 1.162 1.00 0.00 C ATOM 1585 CD GLU A 136 6.042 -12.015 0.033 1.00 0.00 C ATOM 1586 OE1 GLU A 136 4.856 -12.269 -0.291 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 7.015 -12.557 -0.541 1.00 0.00 O ATOM 0 H GLU A 136 6.932 -11.587 4.055 1.00 0.00 H new ATOM 0 HA GLU A 136 5.733 -9.154 3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.196 -12.123 2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.274 -10.857 1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.325 -9.996 0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.296 -11.191 1.589 1.00 0.00 H new ATOM 1594 N SER A 137 3.374 -9.135 4.063 1.00 0.00 N ATOM 1595 CA SER A 137 2.018 -9.042 4.625 1.00 0.00 C ATOM 1596 C SER A 137 0.960 -9.799 3.794 1.00 0.00 C ATOM 1597 O SER A 137 1.190 -10.205 2.645 1.00 0.00 O ATOM 1598 CB SER A 137 1.582 -7.566 4.707 1.00 0.00 C ATOM 1599 OG SER A 137 2.454 -6.786 5.505 1.00 0.00 O ATOM 0 H SER A 137 3.598 -8.361 3.437 1.00 0.00 H new ATOM 0 HA SER A 137 2.071 -9.502 5.612 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.542 -7.146 3.702 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.573 -7.511 5.116 1.00 0.00 H new ATOM 0 HG SER A 137 3.232 -7.324 5.761 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.243 -9.939 4.368 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.436 -10.395 3.649 1.00 0.00 C ATOM 1607 C LEU A 138 -1.834 -9.357 2.583 1.00 0.00 C ATOM 1608 O LEU A 138 -1.576 -8.159 2.734 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.590 -10.647 4.643 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.320 -11.727 5.713 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -3.531 -11.824 6.652 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -2.039 -13.106 5.096 1.00 0.00 C ATOM 0 H LEU A 138 -0.415 -9.737 5.353 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.216 -11.335 3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.823 -9.710 5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.477 -10.933 4.078 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.428 -11.429 6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.344 -12.586 7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.693 -10.862 7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.417 -12.094 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.856 -13.829 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.900 -13.424 4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.162 -13.044 4.452 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.452 -9.821 1.494 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.754 -8.991 0.319 1.00 0.00 C ATOM 1626 C ARG A 139 -3.961 -8.069 0.549 1.00 0.00 C ATOM 1627 O ARG A 139 -4.919 -8.425 1.241 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.969 -9.875 -0.923 1.00 0.00 C ATOM 1629 CG ARG A 139 -1.668 -10.270 -1.645 1.00 0.00 C ATOM 1630 CD ARG A 139 -0.630 -10.971 -0.758 1.00 0.00 C ATOM 1631 NE ARG A 139 0.498 -11.461 -1.562 1.00 0.00 N ATOM 1632 CZ ARG A 139 1.719 -11.739 -1.124 1.00 0.00 C ATOM 1633 NH1 ARG A 139 2.111 -11.571 0.119 1.00 0.00 N ATOM 1634 NH2 ARG A 139 2.625 -12.203 -1.951 1.00 0.00 N1+ ATOM 0 H ARG A 139 -2.760 -10.789 1.399 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.892 -8.346 0.149 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.496 -10.781 -0.624 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.615 -9.347 -1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -1.916 -10.927 -2.479 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -1.217 -9.373 -2.069 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -0.267 -10.279 0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -1.097 -11.804 -0.233 1.00 0.00 H new ATOM 0 HE ARG A 139 0.325 -11.602 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 139 1.460 -11.206 0.814 1.00 0.00 H new ATOM 0 HH12 ARG A 139 3.066 -11.806 0.389 1.00 0.00 H new ATOM 0 HH21 ARG A 139 2.391 -12.351 -2.933 1.00 0.00 H new ATOM 0 HH22 ARG A 139 3.563 -12.416 -1.612 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.922 -6.903 -0.092 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.017 -5.939 -0.210 1.00 0.00 C ATOM 1650 C ALA A 140 -5.415 -5.749 -1.686 1.00 0.00 C ATOM 1651 O ALA A 140 -4.673 -6.140 -2.585 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.555 -4.614 0.406 1.00 0.00 C ATOM 0 H ALA A 140 -3.079 -6.586 -0.570 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.897 -6.305 0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.356 -3.878 0.330 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.303 -4.769 1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.677 -4.251 -0.128 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.565 -5.126 -1.942 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.058 -4.806 -3.283 1.00 0.00 C ATOM 1660 C GLU A 141 -7.395 -3.315 -3.405 1.00 0.00 C ATOM 1661 O GLU A 141 -7.998 -2.731 -2.503 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.305 -5.643 -3.610 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.021 -7.150 -3.640 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.257 -7.936 -4.103 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.531 -7.978 -5.326 1.00 0.00 O1- ATOM 1666 OE2 GLU A 141 -9.957 -8.533 -3.251 1.00 0.00 O ATOM 0 H GLU A 141 -7.198 -4.821 -1.202 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.267 -5.044 -3.994 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.078 -5.439 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.701 -5.334 -4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.185 -7.353 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.723 -7.487 -2.647 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.044 -2.711 -4.543 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.452 -1.366 -4.951 1.00 0.00 C ATOM 1675 C LEU A 142 -8.491 -1.464 -6.070 1.00 0.00 C ATOM 1676 O LEU A 142 -8.255 -2.130 -7.083 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.214 -0.589 -5.441 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.497 0.859 -5.894 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.034 1.739 -4.756 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.209 1.473 -6.454 1.00 0.00 C ATOM 0 H LEU A 142 -6.444 -3.164 -5.232 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.894 -0.840 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.476 -0.566 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.766 -1.134 -6.272 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.270 0.818 -6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.216 2.747 -5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.966 1.318 -4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.302 1.778 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.404 2.496 -6.776 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.441 1.476 -5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.865 0.885 -7.305 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.591 -0.727 -5.918 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.612 -0.511 -6.942 1.00 0.00 C ATOM 1694 C ARG A 143 -10.747 0.992 -7.210 1.00 0.00 C ATOM 1695 O ARG A 143 -11.253 1.742 -6.374 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.926 -1.141 -6.452 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.033 -1.117 -7.518 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.356 -1.692 -6.993 1.00 0.00 C ATOM 1699 NE ARG A 143 -14.242 -3.124 -6.657 1.00 0.00 N ATOM 1700 CZ ARG A 143 -15.072 -3.827 -5.893 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -16.140 -3.289 -5.339 1.00 0.00 N ATOM 1702 NH2 ARG A 143 -14.835 -5.101 -5.675 1.00 0.00 N1+ ATOM 0 H ARG A 143 -9.803 -0.246 -5.044 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.339 -0.984 -7.885 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.739 -2.172 -6.152 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.270 -0.608 -5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.192 -0.092 -7.852 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.710 -1.689 -8.388 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.667 -1.136 -6.109 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.134 -1.557 -7.745 1.00 0.00 H new ATOM 0 HE ARG A 143 -13.446 -3.625 -7.051 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.351 -2.303 -5.491 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.755 -3.859 -4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.017 -5.546 -6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -15.469 -5.645 -5.089 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.298 1.434 -8.381 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.534 2.791 -8.893 1.00 0.00 C ATOM 1718 C VAL A 144 -11.752 2.743 -9.822 1.00 0.00 C ATOM 1719 O VAL A 144 -11.709 2.086 -10.864 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.298 3.371 -9.614 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.551 4.844 -9.966 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.029 3.267 -8.750 1.00 0.00 C ATOM 0 H VAL A 144 -9.750 0.854 -9.016 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.726 3.461 -8.055 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.139 2.786 -10.520 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.678 5.252 -10.475 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.419 4.918 -10.621 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.736 5.410 -9.053 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.183 3.686 -9.294 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.174 3.821 -7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.830 2.220 -8.520 1.00 0.00 H new ATOM 1732 N THR A 145 -12.842 3.411 -9.430 1.00 0.00 N ATOM 1733 CA THR A 145 -14.109 3.486 -10.172 1.00 0.00 C ATOM 1734 C THR A 145 -14.137 4.762 -11.011 1.00 0.00 C ATOM 1735 O THR A 145 -13.562 5.777 -10.618 1.00 0.00 O ATOM 1736 CB THR A 145 -15.308 3.412 -9.209 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.259 4.471 -8.279 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.323 2.092 -8.432 1.00 0.00 C ATOM 0 H THR A 145 -12.869 3.934 -8.555 1.00 0.00 H new ATOM 0 HA THR A 145 -14.184 2.632 -10.845 1.00 0.00 H new ATOM 0 HB THR A 145 -16.210 3.482 -9.817 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.028 4.412 -7.675 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.183 2.074 -7.762 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.391 1.259 -9.131 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.406 2.003 -7.849 1.00 0.00 H new ATOM 1746 N GLU A 146 -14.764 4.719 -12.188 1.00 0.00 N ATOM 1747 CA GLU A 146 -14.782 5.856 -13.118 1.00 0.00 C ATOM 1748 C GLU A 146 -15.496 7.089 -12.530 1.00 0.00 C ATOM 1749 O GLU A 146 -16.440 6.976 -11.741 1.00 0.00 O ATOM 1750 CB GLU A 146 -15.368 5.450 -14.483 1.00 0.00 C ATOM 1751 CG GLU A 146 -16.855 5.076 -14.455 1.00 0.00 C ATOM 1752 CD GLU A 146 -17.328 4.615 -15.843 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -17.229 3.401 -16.146 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -17.801 5.460 -16.639 1.00 0.00 O1- ATOM 0 H GLU A 146 -15.272 3.901 -12.525 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.745 6.152 -13.278 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.227 6.273 -15.183 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.801 4.603 -14.869 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.021 4.282 -13.727 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.444 5.934 -14.131 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.041 8.281 -12.928 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.527 9.561 -12.410 1.00 0.00 C ATOM 1763 C ARG A 147 -16.903 9.880 -13.006 1.00 0.00 C ATOM 1764 O ARG A 147 -17.047 9.991 -14.228 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.494 10.659 -12.708 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.756 11.932 -11.887 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.787 13.060 -12.258 1.00 0.00 C ATOM 1768 NE ARG A 147 -12.382 12.656 -12.066 1.00 0.00 N ATOM 1769 CZ ARG A 147 -11.331 13.050 -12.770 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -11.398 13.995 -13.685 1.00 0.00 N ATOM 1771 NH2 ARG A 147 -10.177 12.464 -12.546 1.00 0.00 N1+ ATOM 0 H ARG A 147 -14.311 8.384 -13.633 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.650 9.505 -11.328 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.494 10.285 -12.489 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.518 10.901 -13.771 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.781 12.265 -12.051 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.660 11.705 -10.825 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -13.944 13.348 -13.297 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -14.000 13.938 -11.648 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.199 12.000 -11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -12.287 14.457 -13.877 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -10.561 14.265 -14.202 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -10.107 11.726 -11.845 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -9.351 12.747 -13.073 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.916 10.019 -12.146 1.00 0.00 N ATOM 1786 CA ARG A 148 -19.307 10.228 -12.563 1.00 0.00 C ATOM 1787 C ARG A 148 -19.530 11.641 -13.130 1.00 0.00 C ATOM 1788 O ARG A 148 -18.889 12.601 -12.690 1.00 0.00 O ATOM 1789 CB ARG A 148 -20.250 9.985 -11.367 1.00 0.00 C ATOM 1790 CG ARG A 148 -21.691 9.642 -11.789 1.00 0.00 C ATOM 1791 CD ARG A 148 -22.688 9.792 -10.633 1.00 0.00 C ATOM 1792 NE ARG A 148 -23.036 11.208 -10.389 1.00 0.00 N ATOM 1793 CZ ARG A 148 -23.612 11.704 -9.301 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -23.864 10.958 -8.242 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -23.957 12.972 -9.255 1.00 0.00 N ATOM 0 H ARG A 148 -17.794 9.990 -11.134 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.528 9.516 -13.359 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.853 9.172 -10.759 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.265 10.875 -10.738 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.991 10.292 -12.611 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.724 8.619 -12.163 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.594 9.229 -10.858 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.262 9.361 -9.727 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.811 11.870 -11.131 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.615 9.969 -8.244 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.308 11.370 -7.422 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.782 13.578 -10.057 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.400 13.350 -8.417 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.464 11.778 -14.073 1.00 0.00 N ATOM 1810 CA ALA A 149 -20.984 13.073 -14.520 1.00 0.00 C ATOM 1811 C ALA A 149 -21.771 13.761 -13.380 1.00 0.00 C ATOM 1812 O ALA A 149 -22.284 13.090 -12.478 1.00 0.00 O ATOM 1813 CB ALA A 149 -21.849 12.854 -15.768 1.00 0.00 C ATOM 0 H ALA A 149 -20.886 10.984 -14.554 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.162 13.739 -14.782 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -22.242 13.811 -16.111 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -21.243 12.407 -16.557 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -22.677 12.188 -15.525 1.00 0.00 H new ATOM 1819 N GLU A 150 -21.853 15.096 -13.410 1.00 0.00 N ATOM 1820 CA GLU A 150 -22.511 15.919 -12.372 1.00 0.00 C ATOM 1821 C GLU A 150 -24.003 15.582 -12.176 1.00 0.00 C ATOM 1822 O GLU A 150 -24.355 15.126 -11.064 1.00 0.00 O ATOM 1823 CB GLU A 150 -22.315 17.418 -12.669 1.00 0.00 C ATOM 1824 CG GLU A 150 -20.847 17.862 -12.577 1.00 0.00 C ATOM 1825 CD GLU A 150 -20.705 19.385 -12.799 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -20.528 19.825 -13.964 1.00 0.00 O1- ATOM 1827 OE2 GLU A 150 -20.757 20.162 -11.812 1.00 0.00 O ATOM 1828 OXT GLU A 150 -24.808 15.766 -13.120 1.00 0.00 O1- ATOM 0 H GLU A 150 -21.458 15.652 -14.169 1.00 0.00 H new ATOM 0 HA GLU A 150 -22.024 15.675 -11.428 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -22.693 17.637 -13.668 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -22.910 18.002 -11.967 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -20.445 17.596 -11.599 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.256 17.327 -13.321 1.00 0.00 H new TER 1835 GLU A 150