USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 782 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 118 THR OG1 : rot -150:sc= 0.031 USER MOD Set 1.2: A 193 SER OG : rot -77:sc= 0.396 USER MOD Set 2.1: A 173 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 MET CE :methyl -177:sc= 0 (180deg=-0.00731) USER MOD Single : A 115 THR OG1 : rot 113:sc= 0.133 USER MOD Single : A 117 CYS SG : rot 101:sc= 0.104 USER MOD Single : A 121 MET CE :methyl 171:sc= -0.683 (180deg=-1.12) USER MOD Single : A 122 THR OG1 : rot 180:sc=-0.00874 USER MOD Single : A 123 ASN : amide:sc= -1.04 K(o=-1,f=-1.9!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc=0.000382 USER MOD Single : A 130 GLN : amide:sc= -0.0506 K(o=-0.051,f=-1.4!) USER MOD Single : A 132 ASN : amide:sc= 1.06 K(o=1.1,f=-6.1!) USER MOD Single : A 138 GLN : amide:sc= 0.592 K(o=0.59,f=-4.4!) USER MOD Single : A 141 ASN :FLIP amide:sc= -0.857 F(o=-2.9!,f=-0.86) USER MOD Single : A 146 SER OG : rot 4:sc= 0.704 USER MOD Single : A 151 SER OG : rot 126:sc= 0.514 USER MOD Single : A 155 ASN : amide:sc= -1.95! C(o=-1.9!,f=-3!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0648 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 113:sc= -1.54! USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -6:sc= 1.1 USER MOD Single : A 168 LYS NZ :NH3+ -114:sc= -3.03! (180deg=-4.76!) USER MOD Single : A 174 CYS SG : rot 75:sc= 0 USER MOD Single : A 179 ASN : amide:sc= 0.564 K(o=0.56,f=-0.014) USER MOD Single : A 182 LYS NZ :NH3+ 176:sc= 0.407 (180deg=0.401) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot -90:sc= 0.926 USER MOD Single : A 191 LYS NZ :NH3+ 166:sc= 0.312 (180deg=0.242) USER MOD Single : A 194 ASN : amide:sc= 0.0842 K(o=0.084,f=-1.7) USER MOD Single : B 49 A O2' : rot 170:sc= 0.439 USER MOD Single : B 49 A O5' : rot 180:sc=-0.00367 USER MOD Single : B 50 G O2' : rot 156:sc= 1.17 USER MOD Single : B 51 A O2' : rot -50:sc= 0.932 USER MOD Single : B 52 G O2' : rot 147:sc= 1.3 USER MOD Single : B 53 A O2' : rot -54:sc= 0.524 USER MOD Single : B 54 U O2' : rot -19:sc= 0.106 USER MOD Single : B 54 U O3' : rot 180:sc= 0.137 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 114 -11.567 -7.735 7.361 1.00 10.00 N ATOM 2 CA MET A 114 -11.273 -7.853 8.809 1.00 10.00 C ATOM 3 C MET A 114 -10.361 -9.052 9.071 1.00 10.00 C ATOM 4 O MET A 114 -10.314 -9.559 10.188 1.00 10.00 O ATOM 5 CB MET A 114 -12.578 -8.023 9.612 1.00 10.00 C ATOM 6 CG MET A 114 -13.686 -7.050 9.230 1.00 10.00 C ATOM 7 SD MET A 114 -13.163 -5.328 9.323 1.00 10.00 S ATOM 8 CE MET A 114 -13.470 -4.956 11.049 1.00 10.00 C ATOM 0 HA MET A 114 -10.771 -6.940 9.128 1.00 10.00 H new ATOM 0 HB2 MET A 114 -12.943 -9.041 9.476 1.00 10.00 H new ATOM 0 HB3 MET A 114 -12.356 -7.903 10.672 1.00 10.00 H new ATOM 0 HG2 MET A 114 -14.023 -7.269 8.217 1.00 10.00 H new ATOM 0 HG3 MET A 114 -14.540 -7.202 9.889 1.00 10.00 H new ATOM 0 HE1 MET A 114 -13.243 -3.907 11.241 1.00 10.00 H new ATOM 0 HE2 MET A 114 -14.517 -5.149 11.282 1.00 10.00 H new ATOM 0 HE3 MET A 114 -12.837 -5.585 11.675 1.00 10.00 H new ATOM 20 N THR A 115 -9.633 -9.499 8.045 1.00 10.00 N ATOM 21 CA THR A 115 -8.750 -10.662 8.187 1.00 10.00 C ATOM 22 C THR A 115 -7.433 -10.472 7.431 1.00 10.00 C ATOM 23 O THR A 115 -6.502 -11.273 7.537 1.00 10.00 O ATOM 24 CB THR A 115 -9.440 -11.929 7.669 1.00 10.00 C ATOM 25 OG1 THR A 115 -10.835 -11.897 8.001 1.00 10.00 O ATOM 26 CG2 THR A 115 -8.793 -13.163 8.270 1.00 10.00 C ATOM 0 H THR A 115 -9.636 -9.079 7.115 1.00 10.00 H new ATOM 0 HA THR A 115 -8.531 -10.765 9.250 1.00 10.00 H new ATOM 0 HB THR A 115 -9.332 -11.969 6.585 1.00 10.00 H new ATOM 0 HG1 THR A 115 -11.365 -11.814 7.181 1.00 10.00 H new ATOM 0 HG21 THR A 115 -9.293 -14.056 7.894 1.00 10.00 H new ATOM 0 HG22 THR A 115 -7.739 -13.193 7.993 1.00 10.00 H new ATOM 0 HG23 THR A 115 -8.882 -13.128 9.356 1.00 10.00 H new ATOM 34 N GLU A 116 -7.374 -9.402 6.673 1.00 10.00 N ATOM 35 CA GLU A 116 -6.207 -9.044 5.890 1.00 10.00 C ATOM 36 C GLU A 116 -5.529 -7.867 6.613 1.00 10.00 C ATOM 37 O GLU A 116 -5.750 -7.731 7.813 1.00 10.00 O ATOM 38 CB GLU A 116 -6.667 -8.674 4.483 1.00 10.00 C ATOM 39 CG GLU A 116 -7.527 -7.426 4.482 1.00 10.00 C ATOM 40 CD GLU A 116 -8.997 -7.731 4.719 1.00 10.00 C ATOM 41 OE1 GLU A 116 -9.401 -7.868 5.894 1.00 10.00 O ATOM 42 OE2 GLU A 116 -9.762 -7.795 3.740 1.00 10.00 O ATOM 0 H GLU A 116 -8.147 -8.743 6.579 1.00 10.00 H new ATOM 0 HA GLU A 116 -5.492 -9.861 5.796 1.00 10.00 H new ATOM 0 HB2 GLU A 116 -5.797 -8.516 3.846 1.00 10.00 H new ATOM 0 HB3 GLU A 116 -7.230 -9.503 4.055 1.00 10.00 H new ATOM 0 HG2 GLU A 116 -7.172 -6.744 5.254 1.00 10.00 H new ATOM 0 HG3 GLU A 116 -7.415 -6.913 3.527 1.00 10.00 H new ATOM 49 N CYS A 117 -4.747 -7.008 5.910 1.00 10.00 N ATOM 50 CA CYS A 117 -4.040 -5.882 6.540 1.00 10.00 C ATOM 51 C CYS A 117 -2.879 -5.378 5.656 1.00 10.00 C ATOM 52 O CYS A 117 -2.349 -4.296 5.889 1.00 10.00 O ATOM 53 CB CYS A 117 -3.435 -6.292 7.889 1.00 10.00 C ATOM 54 SG CYS A 117 -2.239 -7.646 7.794 1.00 10.00 S ATOM 0 H CYS A 117 -4.595 -7.081 4.904 1.00 10.00 H new ATOM 0 HA CYS A 117 -4.782 -5.095 6.675 1.00 10.00 H new ATOM 0 HB2 CYS A 117 -2.948 -5.424 8.333 1.00 10.00 H new ATOM 0 HB3 CYS A 117 -4.242 -6.583 8.561 1.00 10.00 H new ATOM 0 HG CYS A 117 -1.033 -7.165 7.854 1.00 10.00 H new ATOM 60 N THR A 118 -2.503 -6.145 4.632 1.00 10.00 N ATOM 61 CA THR A 118 -1.369 -5.791 3.773 1.00 10.00 C ATOM 62 C THR A 118 -1.787 -5.251 2.402 1.00 10.00 C ATOM 63 O THR A 118 -2.478 -5.913 1.637 1.00 10.00 O ATOM 64 CB THR A 118 -0.451 -7.008 3.564 1.00 10.00 C ATOM 65 OG1 THR A 118 -1.242 -8.199 3.461 1.00 10.00 O ATOM 66 CG2 THR A 118 0.544 -7.142 4.697 1.00 10.00 C ATOM 0 H THR A 118 -2.967 -7.017 4.376 1.00 10.00 H new ATOM 0 HA THR A 118 -0.841 -4.993 4.295 1.00 10.00 H new ATOM 0 HB THR A 118 0.108 -6.862 2.640 1.00 10.00 H new ATOM 0 HG1 THR A 118 -0.729 -8.963 3.798 1.00 10.00 H new ATOM 0 HG21 THR A 118 1.179 -8.010 4.522 1.00 10.00 H new ATOM 0 HG22 THR A 118 1.161 -6.245 4.747 1.00 10.00 H new ATOM 0 HG23 THR A 118 0.009 -7.267 5.638 1.00 10.00 H new ATOM 74 N LEU A 119 -1.366 -4.035 2.117 1.00 10.00 N ATOM 75 CA LEU A 119 -1.652 -3.395 0.824 1.00 10.00 C ATOM 76 C LEU A 119 -0.520 -3.584 -0.193 1.00 10.00 C ATOM 77 O LEU A 119 0.626 -3.850 0.167 1.00 10.00 O ATOM 78 CB LEU A 119 -1.858 -1.893 0.989 1.00 10.00 C ATOM 79 CG LEU A 119 -3.015 -1.455 1.866 1.00 10.00 C ATOM 80 CD1 LEU A 119 -2.502 -0.519 2.939 1.00 10.00 C ATOM 81 CD2 LEU A 119 -4.074 -0.766 1.024 1.00 10.00 C ATOM 0 H LEU A 119 -0.822 -3.458 2.759 1.00 10.00 H new ATOM 0 HA LEU A 119 -2.557 -3.879 0.456 1.00 10.00 H new ATOM 0 HB2 LEU A 119 -0.942 -1.467 1.397 1.00 10.00 H new ATOM 0 HB3 LEU A 119 -1.998 -1.458 -0.001 1.00 10.00 H new ATOM 0 HG LEU A 119 -3.466 -2.328 2.338 1.00 10.00 H new ATOM 0 HD11 LEU A 119 -3.331 -0.202 3.572 1.00 10.00 H new ATOM 0 HD12 LEU A 119 -1.758 -1.035 3.547 1.00 10.00 H new ATOM 0 HD13 LEU A 119 -2.047 0.355 2.472 1.00 10.00 H new ATOM 0 HD21 LEU A 119 -4.901 -0.455 1.662 1.00 10.00 H new ATOM 0 HD22 LEU A 119 -3.641 0.109 0.539 1.00 10.00 H new ATOM 0 HD23 LEU A 119 -4.441 -1.457 0.265 1.00 10.00 H new ATOM 93 N TRP A 120 -0.873 -3.436 -1.468 1.00 10.00 N ATOM 94 CA TRP A 120 0.088 -3.498 -2.561 1.00 10.00 C ATOM 95 C TRP A 120 0.021 -2.173 -3.312 1.00 10.00 C ATOM 96 O TRP A 120 -1.054 -1.726 -3.719 1.00 10.00 O ATOM 97 CB TRP A 120 -0.141 -4.674 -3.531 1.00 10.00 C ATOM 98 CG TRP A 120 -1.363 -5.494 -3.274 1.00 10.00 C ATOM 99 CD1 TRP A 120 -2.651 -5.084 -3.380 1.00 10.00 C ATOM 100 CD2 TRP A 120 -1.412 -6.878 -2.911 1.00 10.00 C ATOM 101 NE1 TRP A 120 -3.505 -6.115 -3.080 1.00 10.00 N ATOM 102 CE2 TRP A 120 -2.768 -7.228 -2.791 1.00 10.00 C ATOM 103 CE3 TRP A 120 -0.442 -7.851 -2.665 1.00 10.00 C ATOM 104 CZ2 TRP A 120 -3.180 -8.510 -2.441 1.00 10.00 C ATOM 105 CZ3 TRP A 120 -0.853 -9.124 -2.321 1.00 10.00 C ATOM 106 CH2 TRP A 120 -2.211 -9.444 -2.211 1.00 10.00 C ATOM 0 H TRP A 120 -1.833 -3.270 -1.770 1.00 10.00 H new ATOM 0 HA TRP A 120 1.075 -3.670 -2.131 1.00 10.00 H new ATOM 0 HB2 TRP A 120 -0.197 -4.279 -4.545 1.00 10.00 H new ATOM 0 HB3 TRP A 120 0.729 -5.329 -3.491 1.00 10.00 H new ATOM 0 HD1 TRP A 120 -2.961 -4.088 -3.661 1.00 10.00 H new ATOM 0 HE1 TRP A 120 -4.523 -6.059 -3.074 1.00 10.00 H new ATOM 0 HE3 TRP A 120 0.609 -7.613 -2.742 1.00 10.00 H new ATOM 0 HZ2 TRP A 120 -4.228 -8.757 -2.354 1.00 10.00 H new ATOM 0 HZ3 TRP A 120 -0.112 -9.887 -2.133 1.00 10.00 H new ATOM 0 HH2 TRP A 120 -2.498 -10.449 -1.939 1.00 10.00 H new ATOM 117 N MET A 121 1.165 -1.533 -3.451 1.00 10.00 N ATOM 118 CA MET A 121 1.279 -0.232 -4.104 1.00 10.00 C ATOM 119 C MET A 121 2.106 -0.384 -5.387 1.00 10.00 C ATOM 120 O MET A 121 3.200 -0.939 -5.345 1.00 10.00 O ATOM 121 CB MET A 121 1.929 0.706 -3.078 1.00 10.00 C ATOM 122 CG MET A 121 2.172 2.129 -3.516 1.00 10.00 C ATOM 123 SD MET A 121 0.693 3.147 -3.461 1.00 10.00 S ATOM 124 CE MET A 121 1.435 4.764 -3.259 1.00 10.00 C ATOM 0 H MET A 121 2.054 -1.900 -3.112 1.00 10.00 H new ATOM 0 HA MET A 121 0.317 0.180 -4.408 1.00 10.00 H new ATOM 0 HB2 MET A 121 1.298 0.727 -2.189 1.00 10.00 H new ATOM 0 HB3 MET A 121 2.885 0.274 -2.780 1.00 10.00 H new ATOM 0 HG2 MET A 121 2.936 2.574 -2.878 1.00 10.00 H new ATOM 0 HG3 MET A 121 2.567 2.127 -4.532 1.00 10.00 H new ATOM 0 HE1 MET A 121 0.669 5.532 -3.366 1.00 10.00 H new ATOM 0 HE2 MET A 121 1.885 4.837 -2.269 1.00 10.00 H new ATOM 0 HE3 MET A 121 2.203 4.909 -4.019 1.00 10.00 H new ATOM 134 N THR A 122 1.605 0.113 -6.532 1.00 10.00 N ATOM 135 CA THR A 122 2.307 -0.081 -7.803 1.00 10.00 C ATOM 136 C THR A 122 2.220 1.156 -8.682 1.00 10.00 C ATOM 137 O THR A 122 1.243 1.889 -8.581 1.00 10.00 O ATOM 138 CB THR A 122 1.670 -1.255 -8.580 1.00 10.00 C ATOM 139 OG1 THR A 122 0.596 -1.820 -7.820 1.00 10.00 O ATOM 140 CG2 THR A 122 2.688 -2.337 -8.898 1.00 10.00 C ATOM 0 H THR A 122 0.735 0.641 -6.599 1.00 10.00 H new ATOM 0 HA THR A 122 3.351 -0.286 -7.568 1.00 10.00 H new ATOM 0 HB THR A 122 1.290 -0.859 -9.522 1.00 10.00 H new ATOM 0 HG1 THR A 122 0.197 -2.562 -8.320 1.00 10.00 H new ATOM 0 HG21 THR A 122 2.202 -3.145 -9.445 1.00 10.00 H new ATOM 0 HG22 THR A 122 3.488 -1.916 -9.508 1.00 10.00 H new ATOM 0 HG23 THR A 122 3.106 -2.727 -7.970 1.00 10.00 H new ATOM 148 N ASN A 123 3.214 1.322 -9.587 1.00 10.00 N ATOM 149 CA ASN A 123 3.294 2.477 -10.518 1.00 10.00 C ATOM 150 C ASN A 123 2.973 3.785 -9.811 1.00 10.00 C ATOM 151 O ASN A 123 1.819 4.098 -9.533 1.00 10.00 O ATOM 152 CB ASN A 123 2.370 2.269 -11.712 1.00 10.00 C ATOM 153 CG ASN A 123 2.493 3.367 -12.759 1.00 10.00 C ATOM 154 OD1 ASN A 123 1.500 3.934 -13.205 1.00 10.00 O ATOM 155 ND2 ASN A 123 3.714 3.655 -13.190 1.00 10.00 N ATOM 0 H ASN A 123 3.983 0.660 -9.693 1.00 10.00 H new ATOM 0 HA ASN A 123 4.320 2.541 -10.881 1.00 10.00 H new ATOM 0 HB2 ASN A 123 2.594 1.308 -12.174 1.00 10.00 H new ATOM 0 HB3 ASN A 123 1.339 2.222 -11.362 1.00 10.00 H new ATOM 0 HD21 ASN A 123 3.846 4.364 -13.911 1.00 10.00 H new ATOM 0 HD22 ASN A 123 4.521 3.167 -12.801 1.00 10.00 H new ATOM 162 N PHE A 124 3.995 4.594 -9.656 1.00 10.00 N ATOM 163 CA PHE A 124 3.887 5.827 -8.913 1.00 10.00 C ATOM 164 C PHE A 124 5.277 6.420 -8.754 1.00 10.00 C ATOM 165 O PHE A 124 6.239 5.680 -8.581 1.00 10.00 O ATOM 166 CB PHE A 124 3.263 5.516 -7.528 1.00 10.00 C ATOM 167 CG PHE A 124 4.152 4.719 -6.603 1.00 10.00 C ATOM 168 CD1 PHE A 124 5.093 5.338 -5.794 1.00 10.00 C ATOM 169 CD2 PHE A 124 4.030 3.341 -6.545 1.00 10.00 C ATOM 170 CE1 PHE A 124 5.896 4.594 -4.951 1.00 10.00 C ATOM 171 CE2 PHE A 124 4.830 2.595 -5.705 1.00 10.00 C ATOM 172 CZ PHE A 124 5.764 3.222 -4.906 1.00 10.00 C ATOM 0 H PHE A 124 4.923 4.416 -10.041 1.00 10.00 H new ATOM 0 HA PHE A 124 3.253 6.544 -9.435 1.00 10.00 H new ATOM 0 HB2 PHE A 124 3.004 6.456 -7.041 1.00 10.00 H new ATOM 0 HB3 PHE A 124 2.333 4.968 -7.678 1.00 10.00 H new ATOM 0 HD1 PHE A 124 5.199 6.412 -5.823 1.00 10.00 H new ATOM 0 HD2 PHE A 124 3.299 2.844 -7.165 1.00 10.00 H new ATOM 0 HE1 PHE A 124 6.627 5.087 -4.327 1.00 10.00 H new ATOM 0 HE2 PHE A 124 4.725 1.521 -5.673 1.00 10.00 H new ATOM 0 HZ PHE A 124 6.390 2.639 -4.247 1.00 10.00 H new ATOM 182 N PRO A 125 5.420 7.751 -8.906 1.00 10.00 N ATOM 183 CA PRO A 125 6.703 8.419 -8.701 1.00 10.00 C ATOM 184 C PRO A 125 7.142 8.170 -7.265 1.00 10.00 C ATOM 185 O PRO A 125 6.288 8.015 -6.390 1.00 10.00 O ATOM 186 CB PRO A 125 6.404 9.903 -8.953 1.00 10.00 C ATOM 187 CG PRO A 125 4.920 10.026 -8.869 1.00 10.00 C ATOM 188 CD PRO A 125 4.366 8.696 -9.300 1.00 10.00 C ATOM 0 HA PRO A 125 7.503 8.066 -9.352 1.00 10.00 H new ATOM 0 HB2 PRO A 125 6.893 10.534 -8.211 1.00 10.00 H new ATOM 0 HB3 PRO A 125 6.770 10.217 -9.930 1.00 10.00 H new ATOM 0 HG2 PRO A 125 4.606 10.268 -7.854 1.00 10.00 H new ATOM 0 HG3 PRO A 125 4.558 10.826 -9.514 1.00 10.00 H new ATOM 0 HD2 PRO A 125 3.420 8.474 -8.805 1.00 10.00 H new ATOM 0 HD3 PRO A 125 4.179 8.666 -10.373 1.00 10.00 H new ATOM 196 N PRO A 126 8.447 8.140 -6.971 1.00 10.00 N ATOM 197 CA PRO A 126 8.901 7.829 -5.622 1.00 10.00 C ATOM 198 C PRO A 126 8.578 8.879 -4.572 1.00 10.00 C ATOM 199 O PRO A 126 9.183 8.870 -3.498 1.00 10.00 O ATOM 200 CB PRO A 126 10.407 7.631 -5.763 1.00 10.00 C ATOM 201 CG PRO A 126 10.779 8.403 -6.989 1.00 10.00 C ATOM 202 CD PRO A 126 9.564 8.404 -7.891 1.00 10.00 C ATOM 0 HA PRO A 126 8.375 6.950 -5.250 1.00 10.00 H new ATOM 0 HB2 PRO A 126 10.939 8.000 -4.886 1.00 10.00 H new ATOM 0 HB3 PRO A 126 10.659 6.576 -5.868 1.00 10.00 H new ATOM 0 HG2 PRO A 126 11.070 9.421 -6.731 1.00 10.00 H new ATOM 0 HG3 PRO A 126 11.632 7.945 -7.490 1.00 10.00 H new ATOM 0 HD2 PRO A 126 9.445 9.360 -8.402 1.00 10.00 H new ATOM 0 HD3 PRO A 126 9.637 7.637 -8.662 1.00 10.00 H new ATOM 210 N SER A 127 7.697 9.831 -4.907 1.00 10.00 N ATOM 211 CA SER A 127 7.223 10.787 -3.915 1.00 10.00 C ATOM 212 C SER A 127 6.866 9.970 -2.673 1.00 10.00 C ATOM 213 O SER A 127 7.143 10.356 -1.533 1.00 10.00 O ATOM 214 CB SER A 127 6.010 11.571 -4.451 1.00 10.00 C ATOM 215 OG SER A 127 5.564 12.544 -3.522 1.00 10.00 O ATOM 0 H SER A 127 7.308 9.954 -5.842 1.00 10.00 H new ATOM 0 HA SER A 127 7.983 11.532 -3.679 1.00 10.00 H new ATOM 0 HB2 SER A 127 6.277 12.058 -5.389 1.00 10.00 H new ATOM 0 HB3 SER A 127 5.197 10.879 -4.672 1.00 10.00 H new ATOM 0 HG SER A 127 4.795 13.024 -3.895 1.00 10.00 H new ATOM 221 N TYR A 128 6.263 8.808 -2.933 1.00 10.00 N ATOM 222 CA TYR A 128 5.946 7.861 -1.894 1.00 10.00 C ATOM 223 C TYR A 128 7.137 6.965 -1.674 1.00 10.00 C ATOM 224 O TYR A 128 7.544 6.213 -2.558 1.00 10.00 O ATOM 225 CB TYR A 128 4.745 7.020 -2.276 1.00 10.00 C ATOM 226 CG TYR A 128 3.567 7.865 -2.612 1.00 10.00 C ATOM 227 CD1 TYR A 128 2.700 8.305 -1.624 1.00 10.00 C ATOM 228 CD2 TYR A 128 3.343 8.242 -3.919 1.00 10.00 C ATOM 229 CE1 TYR A 128 1.623 9.110 -1.949 1.00 10.00 C ATOM 230 CE2 TYR A 128 2.284 9.036 -4.254 1.00 10.00 C ATOM 231 CZ TYR A 128 1.417 9.475 -3.268 1.00 10.00 C ATOM 232 OH TYR A 128 0.348 10.277 -3.598 1.00 10.00 O ATOM 0 H TYR A 128 5.987 8.510 -3.869 1.00 10.00 H new ATOM 0 HA TYR A 128 5.705 8.405 -0.981 1.00 10.00 H new ATOM 0 HB2 TYR A 128 4.998 6.391 -3.130 1.00 10.00 H new ATOM 0 HB3 TYR A 128 4.491 6.352 -1.453 1.00 10.00 H new ATOM 0 HD1 TYR A 128 2.866 8.018 -0.596 1.00 10.00 H new ATOM 0 HD2 TYR A 128 4.017 7.903 -4.692 1.00 10.00 H new ATOM 0 HE1 TYR A 128 0.947 9.451 -1.179 1.00 10.00 H new ATOM 0 HE2 TYR A 128 2.123 9.320 -5.283 1.00 10.00 H new ATOM 0 HH TYR A 128 0.348 10.441 -4.564 1.00 10.00 H new ATOM 242 N THR A 129 7.690 7.057 -0.508 1.00 10.00 N ATOM 243 CA THR A 129 8.840 6.269 -0.156 1.00 10.00 C ATOM 244 C THR A 129 8.491 5.531 1.114 1.00 10.00 C ATOM 245 O THR A 129 7.349 5.619 1.558 1.00 10.00 O ATOM 246 CB THR A 129 10.139 7.129 -0.064 1.00 10.00 C ATOM 247 OG1 THR A 129 11.172 6.463 0.677 1.00 10.00 O ATOM 248 CG2 THR A 129 9.878 8.495 0.538 1.00 10.00 C ATOM 0 H THR A 129 7.362 7.679 0.231 1.00 10.00 H new ATOM 0 HA THR A 129 9.076 5.544 -0.935 1.00 10.00 H new ATOM 0 HB THR A 129 10.481 7.266 -1.090 1.00 10.00 H new ATOM 0 HG1 THR A 129 11.969 7.032 0.711 1.00 10.00 H new ATOM 0 HG21 THR A 129 10.811 9.057 0.582 1.00 10.00 H new ATOM 0 HG22 THR A 129 9.158 9.033 -0.079 1.00 10.00 H new ATOM 0 HG23 THR A 129 9.477 8.378 1.545 1.00 10.00 H new ATOM 256 N GLN A 130 9.431 4.853 1.723 1.00 10.00 N ATOM 257 CA GLN A 130 9.120 4.056 2.890 1.00 10.00 C ATOM 258 C GLN A 130 8.571 4.922 4.020 1.00 10.00 C ATOM 259 O GLN A 130 7.512 4.631 4.569 1.00 10.00 O ATOM 260 CB GLN A 130 10.351 3.258 3.318 1.00 10.00 C ATOM 261 CG GLN A 130 11.634 3.724 2.631 1.00 10.00 C ATOM 262 CD GLN A 130 12.887 3.218 3.319 1.00 10.00 C ATOM 263 OE1 GLN A 130 12.883 2.944 4.518 1.00 10.00 O ATOM 264 NE2 GLN A 130 13.971 3.106 2.570 1.00 10.00 N ATOM 0 H GLN A 130 10.410 4.834 1.436 1.00 10.00 H new ATOM 0 HA GLN A 130 8.333 3.346 2.635 1.00 10.00 H new ATOM 0 HB2 GLN A 130 10.473 3.341 4.398 1.00 10.00 H new ATOM 0 HB3 GLN A 130 10.189 2.203 3.095 1.00 10.00 H new ATOM 0 HG2 GLN A 130 11.631 3.383 1.596 1.00 10.00 H new ATOM 0 HG3 GLN A 130 11.653 4.814 2.608 1.00 10.00 H new ATOM 0 HE21 GLN A 130 13.933 3.343 1.579 1.00 10.00 H new ATOM 0 HE22 GLN A 130 14.845 2.782 2.984 1.00 10.00 H new ATOM 273 N ARG A 131 9.275 5.989 4.361 1.00 10.00 N ATOM 274 CA ARG A 131 8.812 6.877 5.417 1.00 10.00 C ATOM 275 C ARG A 131 7.581 7.711 5.045 1.00 10.00 C ATOM 276 O ARG A 131 6.752 7.979 5.906 1.00 10.00 O ATOM 277 CB ARG A 131 9.919 7.830 5.862 1.00 10.00 C ATOM 278 CG ARG A 131 10.447 8.774 4.795 1.00 10.00 C ATOM 279 CD ARG A 131 10.722 10.162 5.374 1.00 10.00 C ATOM 280 NE ARG A 131 9.504 10.978 5.435 1.00 10.00 N ATOM 281 CZ ARG A 131 9.093 11.661 6.507 1.00 10.00 C ATOM 282 NH1 ARG A 131 9.818 11.671 7.621 1.00 10.00 N ATOM 283 NH2 ARG A 131 7.955 12.347 6.455 1.00 10.00 N ATOM 0 H ARG A 131 10.158 6.260 3.929 1.00 10.00 H new ATOM 0 HA ARG A 131 8.524 6.208 6.228 1.00 10.00 H new ATOM 0 HB2 ARG A 131 9.546 8.426 6.695 1.00 10.00 H new ATOM 0 HB3 ARG A 131 10.752 7.238 6.241 1.00 10.00 H new ATOM 0 HG2 ARG A 131 11.363 8.367 4.367 1.00 10.00 H new ATOM 0 HG3 ARG A 131 9.723 8.852 3.984 1.00 10.00 H new ATOM 0 HD2 ARG A 131 11.143 10.062 6.374 1.00 10.00 H new ATOM 0 HD3 ARG A 131 11.469 10.669 4.763 1.00 10.00 H new ATOM 0 HE ARG A 131 8.927 11.027 4.595 1.00 10.00 H new ATOM 0 HH11 ARG A 131 10.696 11.154 7.662 1.00 10.00 H new ATOM 0 HH12 ARG A 131 9.496 12.195 8.434 1.00 10.00 H new ATOM 0 HH21 ARG A 131 7.400 12.350 5.599 1.00 10.00 H new ATOM 0 HH22 ARG A 131 7.637 12.870 7.271 1.00 10.00 H new ATOM 297 N ASN A 132 7.430 8.109 3.775 1.00 10.00 N ATOM 298 CA ASN A 132 6.302 8.983 3.424 1.00 10.00 C ATOM 299 C ASN A 132 5.037 8.176 3.283 1.00 10.00 C ATOM 300 O ASN A 132 3.961 8.601 3.684 1.00 10.00 O ATOM 301 CB ASN A 132 6.560 9.806 2.158 1.00 10.00 C ATOM 302 CG ASN A 132 7.599 10.889 2.353 1.00 10.00 C ATOM 303 OD1 ASN A 132 7.796 11.394 3.457 1.00 10.00 O ATOM 304 ND2 ASN A 132 8.266 11.254 1.271 1.00 10.00 N ATOM 0 H ASN A 132 8.045 7.854 3.002 1.00 10.00 H new ATOM 0 HA ASN A 132 6.186 9.695 4.241 1.00 10.00 H new ATOM 0 HB2 ASN A 132 6.885 9.140 1.359 1.00 10.00 H new ATOM 0 HB3 ASN A 132 5.625 10.262 1.832 1.00 10.00 H new ATOM 0 HD21 ASN A 132 8.977 11.982 1.332 1.00 10.00 H new ATOM 0 HD22 ASN A 132 8.069 10.807 0.376 1.00 10.00 H new ATOM 311 N ILE A 133 5.189 7.002 2.701 1.00 10.00 N ATOM 312 CA ILE A 133 4.087 6.096 2.555 1.00 10.00 C ATOM 313 C ILE A 133 3.628 5.704 3.952 1.00 10.00 C ATOM 314 O ILE A 133 2.451 5.555 4.200 1.00 10.00 O ATOM 315 CB ILE A 133 4.471 4.839 1.734 1.00 10.00 C ATOM 316 CG1 ILE A 133 3.259 4.399 0.904 1.00 10.00 C ATOM 317 CG2 ILE A 133 4.970 3.684 2.598 1.00 10.00 C ATOM 318 CD1 ILE A 133 3.617 3.408 -0.183 1.00 10.00 C ATOM 0 H ILE A 133 6.073 6.660 2.323 1.00 10.00 H new ATOM 0 HA ILE A 133 3.284 6.587 2.005 1.00 10.00 H new ATOM 0 HB ILE A 133 5.303 5.111 1.085 1.00 10.00 H new ATOM 0 HG12 ILE A 133 2.515 3.953 1.565 1.00 10.00 H new ATOM 0 HG13 ILE A 133 2.798 5.276 0.451 1.00 10.00 H new ATOM 0 HG21 ILE A 133 5.222 2.836 1.961 1.00 10.00 H new ATOM 0 HG22 ILE A 133 5.856 3.999 3.150 1.00 10.00 H new ATOM 0 HG23 ILE A 133 4.190 3.391 3.300 1.00 10.00 H new ATOM 0 HD11 ILE A 133 2.719 3.134 -0.736 1.00 10.00 H new ATOM 0 HD12 ILE A 133 4.339 3.860 -0.864 1.00 10.00 H new ATOM 0 HD13 ILE A 133 4.052 2.516 0.267 1.00 10.00 H new ATOM 330 N ARG A 134 4.586 5.642 4.878 1.00 10.00 N ATOM 331 CA ARG A 134 4.315 5.259 6.251 1.00 10.00 C ATOM 332 C ARG A 134 3.696 6.414 7.005 1.00 10.00 C ATOM 333 O ARG A 134 2.880 6.208 7.882 1.00 10.00 O ATOM 334 CB ARG A 134 5.581 4.795 6.975 1.00 10.00 C ATOM 335 CG ARG A 134 5.286 4.009 8.248 1.00 10.00 C ATOM 336 CD ARG A 134 6.155 4.458 9.411 1.00 10.00 C ATOM 337 NE ARG A 134 6.109 5.907 9.610 1.00 10.00 N ATOM 338 CZ ARG A 134 7.186 6.677 9.757 1.00 10.00 C ATOM 339 NH1 ARG A 134 8.404 6.137 9.733 1.00 10.00 N ATOM 340 NH2 ARG A 134 7.042 7.985 9.937 1.00 10.00 N ATOM 0 H ARG A 134 5.566 5.856 4.691 1.00 10.00 H new ATOM 0 HA ARG A 134 3.617 4.422 6.222 1.00 10.00 H new ATOM 0 HB2 ARG A 134 6.172 4.175 6.301 1.00 10.00 H new ATOM 0 HB3 ARG A 134 6.190 5.664 7.224 1.00 10.00 H new ATOM 0 HG2 ARG A 134 4.236 4.130 8.513 1.00 10.00 H new ATOM 0 HG3 ARG A 134 5.448 2.947 8.064 1.00 10.00 H new ATOM 0 HD2 ARG A 134 5.826 3.958 10.322 1.00 10.00 H new ATOM 0 HD3 ARG A 134 7.185 4.150 9.232 1.00 10.00 H new ATOM 0 HE ARG A 134 5.194 6.356 9.638 1.00 10.00 H new ATOM 0 HH11 ARG A 134 8.514 5.131 9.602 1.00 10.00 H new ATOM 0 HH12 ARG A 134 9.227 6.729 9.846 1.00 10.00 H new ATOM 0 HH21 ARG A 134 6.109 8.397 9.962 1.00 10.00 H new ATOM 0 HH22 ARG A 134 7.864 8.578 10.050 1.00 10.00 H new ATOM 354 N ASP A 135 4.112 7.625 6.667 1.00 10.00 N ATOM 355 CA ASP A 135 3.573 8.830 7.300 1.00 10.00 C ATOM 356 C ASP A 135 2.154 8.996 6.810 1.00 10.00 C ATOM 357 O ASP A 135 1.226 9.198 7.587 1.00 10.00 O ATOM 358 CB ASP A 135 4.423 10.065 6.973 1.00 10.00 C ATOM 359 CG ASP A 135 4.277 11.182 7.987 1.00 10.00 C ATOM 360 OD1 ASP A 135 5.032 11.175 8.988 1.00 10.00 O ATOM 361 OD2 ASP A 135 3.438 12.079 7.768 1.00 10.00 O ATOM 0 H ASP A 135 4.822 7.805 5.957 1.00 10.00 H new ATOM 0 HA ASP A 135 3.592 8.727 8.385 1.00 10.00 H new ATOM 0 HB2 ASP A 135 5.471 9.771 6.916 1.00 10.00 H new ATOM 0 HB3 ASP A 135 4.143 10.439 5.988 1.00 10.00 H new ATOM 366 N LEU A 136 1.991 8.855 5.511 1.00 10.00 N ATOM 367 CA LEU A 136 0.675 8.919 4.897 1.00 10.00 C ATOM 368 C LEU A 136 -0.191 7.804 5.460 1.00 10.00 C ATOM 369 O LEU A 136 -1.352 7.996 5.784 1.00 10.00 O ATOM 370 CB LEU A 136 0.777 8.749 3.377 1.00 10.00 C ATOM 371 CG LEU A 136 -0.486 8.194 2.700 1.00 10.00 C ATOM 372 CD1 LEU A 136 -0.892 9.042 1.505 1.00 10.00 C ATOM 373 CD2 LEU A 136 -0.270 6.748 2.271 1.00 10.00 C ATOM 0 H LEU A 136 2.755 8.695 4.855 1.00 10.00 H new ATOM 0 HA LEU A 136 0.235 9.892 5.115 1.00 10.00 H new ATOM 0 HB2 LEU A 136 1.014 9.716 2.933 1.00 10.00 H new ATOM 0 HB3 LEU A 136 1.612 8.084 3.156 1.00 10.00 H new ATOM 0 HG LEU A 136 -1.296 8.229 3.429 1.00 10.00 H new ATOM 0 HD11 LEU A 136 -1.789 8.622 1.049 1.00 10.00 H new ATOM 0 HD12 LEU A 136 -1.095 10.061 1.834 1.00 10.00 H new ATOM 0 HD13 LEU A 136 -0.083 9.051 0.774 1.00 10.00 H new ATOM 0 HD21 LEU A 136 -1.174 6.371 1.793 1.00 10.00 H new ATOM 0 HD22 LEU A 136 0.560 6.698 1.567 1.00 10.00 H new ATOM 0 HD23 LEU A 136 -0.041 6.139 3.146 1.00 10.00 H new ATOM 385 N LEU A 137 0.409 6.642 5.591 1.00 10.00 N ATOM 386 CA LEU A 137 -0.298 5.469 6.080 1.00 10.00 C ATOM 387 C LEU A 137 -0.562 5.535 7.553 1.00 10.00 C ATOM 388 O LEU A 137 -1.569 5.077 7.996 1.00 10.00 O ATOM 389 CB LEU A 137 0.443 4.181 5.736 1.00 10.00 C ATOM 390 CG LEU A 137 -0.125 3.432 4.532 1.00 10.00 C ATOM 391 CD1 LEU A 137 0.930 3.256 3.454 1.00 10.00 C ATOM 392 CD2 LEU A 137 -0.675 2.085 4.972 1.00 10.00 C ATOM 0 H LEU A 137 1.390 6.479 5.366 1.00 10.00 H new ATOM 0 HA LEU A 137 -1.261 5.462 5.570 1.00 10.00 H new ATOM 0 HB2 LEU A 137 1.489 4.418 5.541 1.00 10.00 H new ATOM 0 HB3 LEU A 137 0.422 3.521 6.603 1.00 10.00 H new ATOM 0 HG LEU A 137 -0.938 4.022 4.108 1.00 10.00 H new ATOM 0 HD11 LEU A 137 0.500 2.720 2.608 1.00 10.00 H new ATOM 0 HD12 LEU A 137 1.280 4.234 3.124 1.00 10.00 H new ATOM 0 HD13 LEU A 137 1.769 2.687 3.855 1.00 10.00 H new ATOM 0 HD21 LEU A 137 -1.078 1.557 4.108 1.00 10.00 H new ATOM 0 HD22 LEU A 137 0.125 1.494 5.418 1.00 10.00 H new ATOM 0 HD23 LEU A 137 -1.466 2.237 5.706 1.00 10.00 H new ATOM 404 N GLN A 138 0.356 6.008 8.325 1.00 10.00 N ATOM 405 CA GLN A 138 0.127 6.087 9.751 1.00 10.00 C ATOM 406 C GLN A 138 -0.738 7.287 10.187 1.00 10.00 C ATOM 407 O GLN A 138 -1.313 7.244 11.272 1.00 10.00 O ATOM 408 CB GLN A 138 1.421 6.150 10.505 1.00 10.00 C ATOM 409 CG GLN A 138 1.855 7.541 10.421 1.00 10.00 C ATOM 410 CD GLN A 138 3.085 7.894 11.234 1.00 10.00 C ATOM 411 OE1 GLN A 138 4.213 7.744 10.763 1.00 10.00 O ATOM 412 NE2 GLN A 138 2.884 8.371 12.451 1.00 10.00 N ATOM 0 H GLN A 138 1.266 6.345 8.011 1.00 10.00 H new ATOM 0 HA GLN A 138 -0.421 5.176 9.989 1.00 10.00 H new ATOM 0 HB2 GLN A 138 1.286 5.843 11.542 1.00 10.00 H new ATOM 0 HB3 GLN A 138 2.162 5.481 10.069 1.00 10.00 H new ATOM 0 HG2 GLN A 138 2.052 7.779 9.376 1.00 10.00 H new ATOM 0 HG3 GLN A 138 1.033 8.180 10.744 1.00 10.00 H new ATOM 0 HE21 GLN A 138 1.934 8.481 12.805 1.00 10.00 H new ATOM 0 HE22 GLN A 138 3.679 8.629 13.035 1.00 10.00 H new ATOM 421 N ASP A 139 -0.796 8.376 9.416 1.00 10.00 N ATOM 422 CA ASP A 139 -1.557 9.548 9.861 1.00 10.00 C ATOM 423 C ASP A 139 -2.821 9.610 9.081 1.00 10.00 C ATOM 424 O ASP A 139 -3.902 9.719 9.656 1.00 10.00 O ATOM 425 CB ASP A 139 -0.756 10.848 9.718 1.00 10.00 C ATOM 426 CG ASP A 139 -1.582 12.091 10.036 1.00 10.00 C ATOM 427 OD1 ASP A 139 -1.717 12.431 11.231 1.00 10.00 O ATOM 428 OD2 ASP A 139 -2.089 12.733 9.084 1.00 10.00 O ATOM 0 H ASP A 139 -0.341 8.472 8.508 1.00 10.00 H new ATOM 0 HA ASP A 139 -1.777 9.444 10.923 1.00 10.00 H new ATOM 0 HB2 ASP A 139 0.108 10.812 10.382 1.00 10.00 H new ATOM 0 HB3 ASP A 139 -0.373 10.923 8.700 1.00 10.00 H new ATOM 433 N ILE A 140 -2.705 9.527 7.783 1.00 10.00 N ATOM 434 CA ILE A 140 -3.873 9.485 6.988 1.00 10.00 C ATOM 435 C ILE A 140 -4.536 8.140 7.244 1.00 10.00 C ATOM 436 O ILE A 140 -5.763 8.050 7.271 1.00 10.00 O ATOM 437 CB ILE A 140 -3.593 9.693 5.483 1.00 10.00 C ATOM 438 CG1 ILE A 140 -2.975 11.074 5.251 1.00 10.00 C ATOM 439 CG2 ILE A 140 -4.883 9.572 4.685 1.00 10.00 C ATOM 440 CD1 ILE A 140 -2.835 11.425 3.788 1.00 10.00 C ATOM 0 H ILE A 140 -1.823 9.488 7.272 1.00 10.00 H new ATOM 0 HA ILE A 140 -4.528 10.310 7.267 1.00 10.00 H new ATOM 0 HB ILE A 140 -2.895 8.925 5.150 1.00 10.00 H new ATOM 0 HG12 ILE A 140 -3.591 11.828 5.742 1.00 10.00 H new ATOM 0 HG13 ILE A 140 -1.993 11.109 5.722 1.00 10.00 H new ATOM 0 HG21 ILE A 140 -4.671 9.721 3.626 1.00 10.00 H new ATOM 0 HG22 ILE A 140 -5.311 8.581 4.834 1.00 10.00 H new ATOM 0 HG23 ILE A 140 -5.592 10.328 5.023 1.00 10.00 H new ATOM 0 HD11 ILE A 140 -2.391 12.416 3.692 1.00 10.00 H new ATOM 0 HD12 ILE A 140 -2.195 10.692 3.297 1.00 10.00 H new ATOM 0 HD13 ILE A 140 -3.818 11.421 3.317 1.00 10.00 H new ATOM 452 N ASN A 141 -3.714 7.084 7.461 1.00 10.00 N ATOM 453 CA ASN A 141 -4.310 5.780 7.684 1.00 10.00 C ATOM 454 C ASN A 141 -4.055 5.022 8.994 1.00 10.00 C ATOM 455 O ASN A 141 -4.567 3.921 9.146 1.00 10.00 O ATOM 456 CB ASN A 141 -4.004 4.849 6.498 1.00 10.00 C ATOM 457 CG ASN A 141 -4.298 5.486 5.150 1.00 10.00 C ATOM 458 OD1 ASN A 141 -3.332 5.417 4.247 1.00 10.00 O flip ATOM 459 ND2 ASN A 141 -5.372 6.041 4.918 1.00 10.00 N flip ATOM 0 H ASN A 141 -2.695 7.119 7.483 1.00 10.00 H new ATOM 0 HA ASN A 141 -5.361 6.051 7.780 1.00 10.00 H new ATOM 0 HB2 ASN A 141 -2.954 4.557 6.534 1.00 10.00 H new ATOM 0 HB3 ASN A 141 -4.592 3.937 6.598 1.00 10.00 H new ATOM 0 HD21 ASN A 141 -6.094 6.075 5.637 1.00 10.00 H new ATOM 0 HD22 ASN A 141 -5.540 6.466 4.006 1.00 10.00 H new ATOM 466 N VAL A 142 -3.319 5.591 9.923 1.00 10.00 N ATOM 467 CA VAL A 142 -2.985 4.925 11.196 1.00 10.00 C ATOM 468 C VAL A 142 -1.850 3.885 11.004 1.00 10.00 C ATOM 469 O VAL A 142 -2.037 2.871 10.343 1.00 10.00 O ATOM 470 CB VAL A 142 -4.208 4.252 11.881 1.00 10.00 C ATOM 471 CG1 VAL A 142 -3.794 3.595 13.193 1.00 10.00 C ATOM 472 CG2 VAL A 142 -5.318 5.269 12.121 1.00 10.00 C ATOM 0 H VAL A 142 -2.927 6.528 9.832 1.00 10.00 H new ATOM 0 HA VAL A 142 -2.643 5.718 11.861 1.00 10.00 H new ATOM 0 HB VAL A 142 -4.589 3.479 11.214 1.00 10.00 H new ATOM 0 HG11 VAL A 142 -4.664 3.130 13.657 1.00 10.00 H new ATOM 0 HG12 VAL A 142 -3.037 2.835 12.997 1.00 10.00 H new ATOM 0 HG13 VAL A 142 -3.385 4.350 13.865 1.00 10.00 H new ATOM 0 HG21 VAL A 142 -6.164 4.777 12.601 1.00 10.00 H new ATOM 0 HG22 VAL A 142 -4.948 6.066 12.766 1.00 10.00 H new ATOM 0 HG23 VAL A 142 -5.637 5.692 11.168 1.00 10.00 H new ATOM 482 N VAL A 143 -0.688 4.187 11.597 1.00 10.00 N ATOM 483 CA VAL A 143 0.573 3.391 11.576 1.00 10.00 C ATOM 484 C VAL A 143 0.684 2.211 10.597 1.00 10.00 C ATOM 485 O VAL A 143 -0.022 1.209 10.727 1.00 10.00 O ATOM 486 CB VAL A 143 0.937 2.889 12.997 1.00 10.00 C ATOM 487 CG1 VAL A 143 1.415 4.050 13.855 1.00 10.00 C ATOM 488 CG2 VAL A 143 -0.242 2.179 13.659 1.00 10.00 C ATOM 0 H VAL A 143 -0.583 5.044 12.141 1.00 10.00 H new ATOM 0 HA VAL A 143 1.281 4.124 11.190 1.00 10.00 H new ATOM 0 HB VAL A 143 1.745 2.163 12.902 1.00 10.00 H new ATOM 0 HG11 VAL A 143 1.668 3.686 14.851 1.00 10.00 H new ATOM 0 HG12 VAL A 143 2.296 4.501 13.399 1.00 10.00 H new ATOM 0 HG13 VAL A 143 0.624 4.796 13.931 1.00 10.00 H new ATOM 0 HG21 VAL A 143 0.049 1.840 14.653 1.00 10.00 H new ATOM 0 HG22 VAL A 143 -1.082 2.869 13.742 1.00 10.00 H new ATOM 0 HG23 VAL A 143 -0.535 1.320 13.055 1.00 10.00 H new ATOM 498 N ALA A 144 1.623 2.305 9.625 1.00 10.00 N ATOM 499 CA ALA A 144 1.864 1.221 8.747 1.00 10.00 C ATOM 500 C ALA A 144 2.894 0.358 9.465 1.00 10.00 C ATOM 501 O ALA A 144 4.012 0.813 9.707 1.00 10.00 O ATOM 502 CB ALA A 144 2.376 1.699 7.404 1.00 10.00 C ATOM 0 H ALA A 144 2.202 3.128 9.460 1.00 10.00 H new ATOM 0 HA ALA A 144 0.953 0.665 8.526 1.00 10.00 H new ATOM 0 HB1 ALA A 144 2.550 0.841 6.755 1.00 10.00 H new ATOM 0 HB2 ALA A 144 1.637 2.356 6.946 1.00 10.00 H new ATOM 0 HB3 ALA A 144 3.310 2.244 7.544 1.00 10.00 H new ATOM 508 N LEU A 145 2.518 -0.857 9.827 1.00 10.00 N ATOM 509 CA LEU A 145 3.402 -1.732 10.601 1.00 10.00 C ATOM 510 C LEU A 145 4.725 -1.972 9.895 1.00 10.00 C ATOM 511 O LEU A 145 5.786 -1.860 10.503 1.00 10.00 O ATOM 512 CB LEU A 145 2.716 -3.067 10.926 1.00 10.00 C ATOM 513 CG LEU A 145 1.362 -2.961 11.645 1.00 10.00 C ATOM 514 CD1 LEU A 145 0.841 -4.346 12.010 1.00 10.00 C ATOM 515 CD2 LEU A 145 1.472 -2.089 12.892 1.00 10.00 C ATOM 0 H LEU A 145 1.611 -1.265 9.601 1.00 10.00 H new ATOM 0 HA LEU A 145 3.616 -1.217 11.537 1.00 10.00 H new ATOM 0 HB2 LEU A 145 2.571 -3.616 9.996 1.00 10.00 H new ATOM 0 HB3 LEU A 145 3.390 -3.660 11.544 1.00 10.00 H new ATOM 0 HG LEU A 145 0.654 -2.491 10.963 1.00 10.00 H new ATOM 0 HD11 LEU A 145 -0.119 -4.251 12.518 1.00 10.00 H new ATOM 0 HD12 LEU A 145 0.715 -4.938 11.103 1.00 10.00 H new ATOM 0 HD13 LEU A 145 1.554 -4.841 12.670 1.00 10.00 H new ATOM 0 HD21 LEU A 145 0.500 -2.031 13.382 1.00 10.00 H new ATOM 0 HD22 LEU A 145 2.198 -2.525 13.578 1.00 10.00 H new ATOM 0 HD23 LEU A 145 1.796 -1.088 12.608 1.00 10.00 H new ATOM 527 N SER A 146 4.672 -2.306 8.621 1.00 10.00 N ATOM 528 CA SER A 146 5.884 -2.544 7.861 1.00 10.00 C ATOM 529 C SER A 146 5.648 -2.322 6.379 1.00 10.00 C ATOM 530 O SER A 146 4.737 -2.891 5.790 1.00 10.00 O ATOM 531 CB SER A 146 6.405 -3.960 8.099 1.00 10.00 C ATOM 532 OG SER A 146 6.837 -4.135 9.435 1.00 10.00 O ATOM 0 H SER A 146 3.807 -2.418 8.092 1.00 10.00 H new ATOM 0 HA SER A 146 6.635 -1.832 8.204 1.00 10.00 H new ATOM 0 HB2 SER A 146 5.620 -4.681 7.872 1.00 10.00 H new ATOM 0 HB3 SER A 146 7.232 -4.164 7.418 1.00 10.00 H new ATOM 0 HG SER A 146 6.648 -3.322 9.949 1.00 10.00 H new ATOM 538 N ILE A 147 6.482 -1.501 5.781 1.00 10.00 N ATOM 539 CA ILE A 147 6.361 -1.210 4.369 1.00 10.00 C ATOM 540 C ILE A 147 7.483 -1.956 3.611 1.00 10.00 C ATOM 541 O ILE A 147 8.673 -1.780 3.876 1.00 10.00 O ATOM 542 CB ILE A 147 6.297 0.339 4.108 1.00 10.00 C ATOM 543 CG1 ILE A 147 7.621 0.905 3.585 1.00 10.00 C ATOM 544 CG2 ILE A 147 5.857 1.101 5.381 1.00 10.00 C ATOM 545 CD1 ILE A 147 7.709 0.953 2.071 1.00 10.00 C ATOM 0 H ILE A 147 7.251 -1.023 6.250 1.00 10.00 H new ATOM 0 HA ILE A 147 5.415 -1.581 3.976 1.00 10.00 H new ATOM 0 HB ILE A 147 5.550 0.488 3.329 1.00 10.00 H new ATOM 0 HG12 ILE A 147 7.757 1.912 3.980 1.00 10.00 H new ATOM 0 HG13 ILE A 147 8.442 0.299 3.969 1.00 10.00 H new ATOM 0 HG21 ILE A 147 5.822 2.170 5.171 1.00 10.00 H new ATOM 0 HG22 ILE A 147 4.869 0.758 5.687 1.00 10.00 H new ATOM 0 HG23 ILE A 147 6.571 0.912 6.183 1.00 10.00 H new ATOM 0 HD11 ILE A 147 8.674 1.365 1.776 1.00 10.00 H new ATOM 0 HD12 ILE A 147 7.606 -0.055 1.668 1.00 10.00 H new ATOM 0 HD13 ILE A 147 6.910 1.583 1.680 1.00 10.00 H new ATOM 557 N ARG A 148 7.064 -2.855 2.718 1.00 10.00 N ATOM 558 CA ARG A 148 7.967 -3.693 1.931 1.00 10.00 C ATOM 559 C ARG A 148 8.360 -3.021 0.651 1.00 10.00 C ATOM 560 O ARG A 148 7.523 -2.788 -0.217 1.00 10.00 O ATOM 561 CB ARG A 148 7.325 -5.040 1.566 1.00 10.00 C ATOM 562 CG ARG A 148 6.264 -5.494 2.537 1.00 10.00 C ATOM 563 CD ARG A 148 6.923 -6.022 3.768 1.00 10.00 C ATOM 564 NE ARG A 148 5.963 -6.342 4.837 1.00 10.00 N ATOM 565 CZ ARG A 148 6.306 -6.591 6.105 1.00 10.00 C ATOM 566 NH1 ARG A 148 7.591 -6.623 6.453 1.00 10.00 N ATOM 567 NH2 ARG A 148 5.368 -6.824 7.024 1.00 10.00 N ATOM 0 H ARG A 148 6.078 -3.022 2.520 1.00 10.00 H new ATOM 0 HA ARG A 148 8.843 -3.857 2.558 1.00 10.00 H new ATOM 0 HB2 ARG A 148 6.885 -4.964 0.572 1.00 10.00 H new ATOM 0 HB3 ARG A 148 8.104 -5.800 1.513 1.00 10.00 H new ATOM 0 HG2 ARG A 148 5.605 -4.663 2.790 1.00 10.00 H new ATOM 0 HG3 ARG A 148 5.643 -6.266 2.082 1.00 10.00 H new ATOM 0 HD2 ARG A 148 7.490 -6.918 3.515 1.00 10.00 H new ATOM 0 HD3 ARG A 148 7.638 -5.286 4.136 1.00 10.00 H new ATOM 0 HE ARG A 148 4.973 -6.376 4.595 1.00 10.00 H new ATOM 0 HH11 ARG A 148 8.313 -6.458 5.752 1.00 10.00 H new ATOM 0 HH12 ARG A 148 7.853 -6.813 7.420 1.00 10.00 H new ATOM 0 HH21 ARG A 148 4.383 -6.813 6.761 1.00 10.00 H new ATOM 0 HH22 ARG A 148 5.636 -7.013 7.990 1.00 10.00 H new ATOM 581 N LEU A 149 9.621 -2.688 0.552 1.00 10.00 N ATOM 582 CA LEU A 149 10.147 -2.147 -0.669 1.00 10.00 C ATOM 583 C LEU A 149 10.905 -3.295 -1.317 1.00 10.00 C ATOM 584 O LEU A 149 12.068 -3.549 -0.998 1.00 10.00 O ATOM 585 CB LEU A 149 11.024 -0.896 -0.427 1.00 10.00 C ATOM 586 CG LEU A 149 12.379 -1.076 0.280 1.00 10.00 C ATOM 587 CD1 LEU A 149 13.127 0.247 0.295 1.00 10.00 C ATOM 588 CD2 LEU A 149 12.207 -1.582 1.703 1.00 10.00 C ATOM 0 H LEU A 149 10.302 -2.783 1.305 1.00 10.00 H new ATOM 0 HA LEU A 149 9.357 -1.782 -1.325 1.00 10.00 H new ATOM 0 HB2 LEU A 149 11.214 -0.432 -1.395 1.00 10.00 H new ATOM 0 HB3 LEU A 149 10.437 -0.187 0.157 1.00 10.00 H new ATOM 0 HG LEU A 149 12.950 -1.821 -0.274 1.00 10.00 H new ATOM 0 HD11 LEU A 149 14.086 0.117 0.796 1.00 10.00 H new ATOM 0 HD12 LEU A 149 13.295 0.582 -0.729 1.00 10.00 H new ATOM 0 HD13 LEU A 149 12.537 0.992 0.828 1.00 10.00 H new ATOM 0 HD21 LEU A 149 13.186 -1.697 2.169 1.00 10.00 H new ATOM 0 HD22 LEU A 149 11.614 -0.867 2.274 1.00 10.00 H new ATOM 0 HD23 LEU A 149 11.698 -2.545 1.687 1.00 10.00 H new ATOM 600 N PRO A 150 10.245 -4.049 -2.204 1.00 10.00 N ATOM 601 CA PRO A 150 10.860 -5.200 -2.821 1.00 10.00 C ATOM 602 C PRO A 150 11.706 -4.780 -4.009 1.00 10.00 C ATOM 603 O PRO A 150 12.750 -5.365 -4.289 1.00 10.00 O ATOM 604 CB PRO A 150 9.656 -6.065 -3.191 1.00 10.00 C ATOM 605 CG PRO A 150 8.559 -5.090 -3.475 1.00 10.00 C ATOM 606 CD PRO A 150 8.877 -3.827 -2.707 1.00 10.00 C ATOM 0 HA PRO A 150 11.560 -5.741 -2.184 1.00 10.00 H new ATOM 0 HB2 PRO A 150 9.868 -6.687 -4.061 1.00 10.00 H new ATOM 0 HB3 PRO A 150 9.387 -6.737 -2.377 1.00 10.00 H new ATOM 0 HG2 PRO A 150 8.493 -4.885 -4.543 1.00 10.00 H new ATOM 0 HG3 PRO A 150 7.595 -5.495 -3.168 1.00 10.00 H new ATOM 0 HD2 PRO A 150 8.826 -2.947 -3.348 1.00 10.00 H new ATOM 0 HD3 PRO A 150 8.173 -3.668 -1.890 1.00 10.00 H new ATOM 614 N SER A 151 11.237 -3.773 -4.713 1.00 10.00 N ATOM 615 CA SER A 151 11.960 -3.216 -5.821 1.00 10.00 C ATOM 616 C SER A 151 12.693 -1.976 -5.333 1.00 10.00 C ATOM 617 O SER A 151 12.494 -1.576 -4.189 1.00 10.00 O ATOM 618 CB SER A 151 11.011 -2.880 -6.957 1.00 10.00 C ATOM 619 OG SER A 151 10.688 -4.038 -7.701 1.00 10.00 O ATOM 0 H SER A 151 10.342 -3.321 -4.528 1.00 10.00 H new ATOM 0 HA SER A 151 12.680 -3.938 -6.204 1.00 10.00 H new ATOM 0 HB2 SER A 151 10.101 -2.434 -6.556 1.00 10.00 H new ATOM 0 HB3 SER A 151 11.468 -2.138 -7.611 1.00 10.00 H new ATOM 0 HG SER A 151 9.714 -4.134 -7.750 1.00 10.00 H new ATOM 625 N LEU A 152 13.555 -1.427 -6.195 1.00 10.00 N ATOM 626 CA LEU A 152 14.368 -0.233 -5.918 1.00 10.00 C ATOM 627 C LEU A 152 15.792 -0.662 -5.598 1.00 10.00 C ATOM 628 O LEU A 152 16.666 0.164 -5.356 1.00 10.00 O ATOM 629 CB LEU A 152 13.821 0.660 -4.790 1.00 10.00 C ATOM 630 CG LEU A 152 13.626 2.130 -5.162 1.00 10.00 C ATOM 631 CD1 LEU A 152 12.494 2.279 -6.166 1.00 10.00 C ATOM 632 CD2 LEU A 152 13.349 2.964 -3.919 1.00 10.00 C ATOM 0 H LEU A 152 13.712 -1.808 -7.128 1.00 10.00 H new ATOM 0 HA LEU A 152 14.335 0.380 -6.819 1.00 10.00 H new ATOM 0 HB2 LEU A 152 12.865 0.255 -4.459 1.00 10.00 H new ATOM 0 HB3 LEU A 152 14.502 0.604 -3.941 1.00 10.00 H new ATOM 0 HG LEU A 152 14.545 2.493 -5.622 1.00 10.00 H new ATOM 0 HD11 LEU A 152 12.369 3.332 -6.420 1.00 10.00 H new ATOM 0 HD12 LEU A 152 12.731 1.714 -7.068 1.00 10.00 H new ATOM 0 HD13 LEU A 152 11.570 1.898 -5.731 1.00 10.00 H new ATOM 0 HD21 LEU A 152 13.213 4.007 -4.204 1.00 10.00 H new ATOM 0 HD22 LEU A 152 12.445 2.600 -3.431 1.00 10.00 H new ATOM 0 HD23 LEU A 152 14.191 2.882 -3.231 1.00 10.00 H new ATOM 644 N ARG A 153 16.013 -1.973 -5.599 1.00 10.00 N ATOM 645 CA ARG A 153 17.337 -2.509 -5.338 1.00 10.00 C ATOM 646 C ARG A 153 18.159 -2.448 -6.631 1.00 10.00 C ATOM 647 O ARG A 153 19.319 -2.042 -6.614 1.00 10.00 O ATOM 648 CB ARG A 153 17.256 -3.932 -4.732 1.00 10.00 C ATOM 649 CG ARG A 153 17.444 -5.086 -5.711 1.00 10.00 C ATOM 650 CD ARG A 153 16.135 -5.522 -6.342 1.00 10.00 C ATOM 651 NE ARG A 153 15.231 -6.184 -5.402 1.00 10.00 N ATOM 652 CZ ARG A 153 14.788 -7.437 -5.534 1.00 10.00 C ATOM 653 NH1 ARG A 153 15.250 -8.220 -6.507 1.00 10.00 N ATOM 654 NH2 ARG A 153 13.899 -7.913 -4.673 1.00 10.00 N ATOM 0 H ARG A 153 15.296 -2.676 -5.777 1.00 10.00 H new ATOM 0 HA ARG A 153 17.845 -1.903 -4.588 1.00 10.00 H new ATOM 0 HB2 ARG A 153 18.012 -4.017 -3.951 1.00 10.00 H new ATOM 0 HB3 ARG A 153 16.285 -4.045 -4.249 1.00 10.00 H new ATOM 0 HG2 ARG A 153 18.140 -4.786 -6.494 1.00 10.00 H new ATOM 0 HG3 ARG A 153 17.894 -5.932 -5.191 1.00 10.00 H new ATOM 0 HD2 ARG A 153 15.635 -4.650 -6.763 1.00 10.00 H new ATOM 0 HD3 ARG A 153 16.347 -6.199 -7.170 1.00 10.00 H new ATOM 0 HE ARG A 153 14.917 -5.652 -4.590 1.00 10.00 H new ATOM 0 HH11 ARG A 153 15.948 -7.864 -7.160 1.00 10.00 H new ATOM 0 HH12 ARG A 153 14.905 -9.176 -6.600 1.00 10.00 H new ATOM 0 HH21 ARG A 153 13.557 -7.323 -3.915 1.00 10.00 H new ATOM 0 HH22 ARG A 153 13.557 -8.869 -4.769 1.00 10.00 H new ATOM 668 N PHE A 154 17.550 -2.859 -7.748 1.00 10.00 N ATOM 669 CA PHE A 154 18.219 -2.771 -9.050 1.00 10.00 C ATOM 670 C PHE A 154 18.459 -1.305 -9.382 1.00 10.00 C ATOM 671 O PHE A 154 19.544 -0.901 -9.795 1.00 10.00 O ATOM 672 CB PHE A 154 17.385 -3.384 -10.196 1.00 10.00 C ATOM 673 CG PHE A 154 16.215 -4.244 -9.793 1.00 10.00 C ATOM 674 CD1 PHE A 154 15.043 -3.678 -9.303 1.00 10.00 C ATOM 675 CD2 PHE A 154 16.278 -5.621 -9.941 1.00 10.00 C ATOM 676 CE1 PHE A 154 13.964 -4.473 -8.968 1.00 10.00 C ATOM 677 CE2 PHE A 154 15.201 -6.419 -9.603 1.00 10.00 C ATOM 678 CZ PHE A 154 14.042 -5.844 -9.117 1.00 10.00 C ATOM 0 H PHE A 154 16.609 -3.250 -7.778 1.00 10.00 H new ATOM 0 HA PHE A 154 19.150 -3.333 -8.970 1.00 10.00 H new ATOM 0 HB2 PHE A 154 17.012 -2.571 -10.819 1.00 10.00 H new ATOM 0 HB3 PHE A 154 18.050 -3.983 -10.819 1.00 10.00 H new ATOM 0 HD1 PHE A 154 14.976 -2.607 -9.183 1.00 10.00 H new ATOM 0 HD2 PHE A 154 17.179 -6.076 -10.325 1.00 10.00 H new ATOM 0 HE1 PHE A 154 13.059 -4.022 -8.589 1.00 10.00 H new ATOM 0 HE2 PHE A 154 15.265 -7.491 -9.719 1.00 10.00 H new ATOM 0 HZ PHE A 154 13.199 -6.466 -8.854 1.00 10.00 H new ATOM 688 N ASN A 155 17.404 -0.530 -9.177 1.00 10.00 N ATOM 689 CA ASN A 155 17.385 0.900 -9.435 1.00 10.00 C ATOM 690 C ASN A 155 15.994 1.392 -9.056 1.00 10.00 C ATOM 691 O ASN A 155 15.185 0.604 -8.571 1.00 10.00 O ATOM 692 CB ASN A 155 17.676 1.194 -10.918 1.00 10.00 C ATOM 693 CG ASN A 155 17.824 2.677 -11.220 1.00 10.00 C ATOM 694 OD1 ASN A 155 18.372 3.434 -10.424 1.00 10.00 O ATOM 695 ND2 ASN A 155 17.305 3.105 -12.361 1.00 10.00 N ATOM 0 H ASN A 155 16.518 -0.887 -8.819 1.00 10.00 H new ATOM 0 HA ASN A 155 18.154 1.409 -8.854 1.00 10.00 H new ATOM 0 HB2 ASN A 155 18.590 0.678 -11.211 1.00 10.00 H new ATOM 0 HB3 ASN A 155 16.870 0.785 -11.527 1.00 10.00 H new ATOM 0 HD21 ASN A 155 17.353 4.095 -12.604 1.00 10.00 H new ATOM 0 HD22 ASN A 155 16.857 2.445 -12.997 1.00 10.00 H new ATOM 702 N THR A 156 15.702 2.660 -9.291 1.00 10.00 N ATOM 703 CA THR A 156 14.394 3.230 -8.975 1.00 10.00 C ATOM 704 C THR A 156 13.296 2.709 -9.936 1.00 10.00 C ATOM 705 O THR A 156 12.201 3.269 -10.016 1.00 10.00 O ATOM 706 CB THR A 156 14.468 4.779 -9.026 1.00 10.00 C ATOM 707 OG1 THR A 156 13.312 5.370 -8.416 1.00 10.00 O ATOM 708 CG2 THR A 156 14.606 5.279 -10.463 1.00 10.00 C ATOM 0 H THR A 156 16.357 3.324 -9.704 1.00 10.00 H new ATOM 0 HA THR A 156 14.123 2.915 -7.967 1.00 10.00 H new ATOM 0 HB THR A 156 15.354 5.080 -8.466 1.00 10.00 H new ATOM 0 HG1 THR A 156 13.383 6.347 -8.459 1.00 10.00 H new ATOM 0 HG21 THR A 156 14.655 6.368 -10.466 1.00 10.00 H new ATOM 0 HG22 THR A 156 15.517 4.873 -10.904 1.00 10.00 H new ATOM 0 HG23 THR A 156 13.745 4.953 -11.046 1.00 10.00 H new ATOM 716 N SER A 157 13.581 1.610 -10.627 1.00 10.00 N ATOM 717 CA SER A 157 12.652 1.033 -11.592 1.00 10.00 C ATOM 718 C SER A 157 11.723 -0.021 -10.966 1.00 10.00 C ATOM 719 O SER A 157 12.164 -0.881 -10.203 1.00 10.00 O ATOM 720 CB SER A 157 13.447 0.412 -12.739 1.00 10.00 C ATOM 721 OG SER A 157 14.677 1.097 -12.939 1.00 10.00 O ATOM 0 H SER A 157 14.458 1.097 -10.535 1.00 10.00 H new ATOM 0 HA SER A 157 12.013 1.837 -11.959 1.00 10.00 H new ATOM 0 HB2 SER A 157 13.643 -0.638 -12.523 1.00 10.00 H new ATOM 0 HB3 SER A 157 12.856 0.444 -13.654 1.00 10.00 H new ATOM 0 HG SER A 157 15.168 0.679 -13.677 1.00 10.00 H new ATOM 727 N ARG A 158 10.427 0.098 -11.294 1.00 10.00 N ATOM 728 CA ARG A 158 9.373 -0.822 -10.820 1.00 10.00 C ATOM 729 C ARG A 158 9.178 -0.631 -9.323 1.00 10.00 C ATOM 730 O ARG A 158 9.076 -1.587 -8.572 1.00 10.00 O ATOM 731 CB ARG A 158 9.724 -2.287 -11.136 1.00 10.00 C ATOM 732 CG ARG A 158 8.631 -3.044 -11.885 1.00 10.00 C ATOM 733 CD ARG A 158 7.538 -3.550 -10.952 1.00 10.00 C ATOM 734 NE ARG A 158 6.548 -4.374 -11.664 1.00 10.00 N ATOM 735 CZ ARG A 158 5.499 -4.980 -11.087 1.00 10.00 C ATOM 736 NH1 ARG A 158 5.292 -4.876 -9.778 1.00 10.00 N ATOM 737 NH2 ARG A 158 4.656 -5.696 -11.827 1.00 10.00 N ATOM 0 H ARG A 158 10.075 0.839 -11.900 1.00 10.00 H new ATOM 0 HA ARG A 158 8.445 -0.590 -11.342 1.00 10.00 H new ATOM 0 HB2 ARG A 158 10.638 -2.310 -11.729 1.00 10.00 H new ATOM 0 HB3 ARG A 158 9.937 -2.808 -10.202 1.00 10.00 H new ATOM 0 HG2 ARG A 158 8.190 -2.391 -12.638 1.00 10.00 H new ATOM 0 HG3 ARG A 158 9.073 -3.888 -12.415 1.00 10.00 H new ATOM 0 HD2 ARG A 158 7.988 -4.135 -10.149 1.00 10.00 H new ATOM 0 HD3 ARG A 158 7.037 -2.702 -10.486 1.00 10.00 H new ATOM 0 HE ARG A 158 6.668 -4.493 -12.670 1.00 10.00 H new ATOM 0 HH11 ARG A 158 5.934 -4.331 -9.202 1.00 10.00 H new ATOM 0 HH12 ARG A 158 4.491 -5.341 -9.350 1.00 10.00 H new ATOM 0 HH21 ARG A 158 4.808 -5.784 -12.832 1.00 10.00 H new ATOM 0 HH22 ARG A 158 3.858 -6.157 -11.389 1.00 10.00 H new ATOM 751 N ARG A 159 9.075 0.636 -8.951 1.00 10.00 N ATOM 752 CA ARG A 159 8.951 1.116 -7.564 1.00 10.00 C ATOM 753 C ARG A 159 7.865 0.474 -6.685 1.00 10.00 C ATOM 754 O ARG A 159 7.711 0.890 -5.541 1.00 10.00 O ATOM 755 CB ARG A 159 8.736 2.628 -7.591 1.00 10.00 C ATOM 756 CG ARG A 159 9.033 3.259 -8.949 1.00 10.00 C ATOM 757 CD ARG A 159 8.948 4.770 -8.893 1.00 10.00 C ATOM 758 NE ARG A 159 8.886 5.387 -10.223 1.00 10.00 N ATOM 759 CZ ARG A 159 9.931 5.932 -10.859 1.00 10.00 C ATOM 760 NH1 ARG A 159 11.152 5.858 -10.342 1.00 10.00 N ATOM 761 NH2 ARG A 159 9.749 6.543 -12.026 1.00 10.00 N ATOM 0 H ARG A 159 9.075 1.398 -9.629 1.00 10.00 H new ATOM 0 HA ARG A 159 9.885 0.814 -7.089 1.00 10.00 H new ATOM 0 HB2 ARG A 159 7.704 2.846 -7.316 1.00 10.00 H new ATOM 0 HB3 ARG A 159 9.372 3.091 -6.837 1.00 10.00 H new ATOM 0 HG2 ARG A 159 10.029 2.962 -9.279 1.00 10.00 H new ATOM 0 HG3 ARG A 159 8.327 2.882 -9.688 1.00 10.00 H new ATOM 0 HD2 ARG A 159 8.065 5.059 -8.322 1.00 10.00 H new ATOM 0 HD3 ARG A 159 9.814 5.158 -8.358 1.00 10.00 H new ATOM 0 HE ARG A 159 7.983 5.402 -10.697 1.00 10.00 H new ATOM 0 HH11 ARG A 159 11.301 5.383 -9.452 1.00 10.00 H new ATOM 0 HH12 ARG A 159 11.941 6.277 -10.835 1.00 10.00 H new ATOM 0 HH21 ARG A 159 8.816 6.596 -12.434 1.00 10.00 H new ATOM 0 HH22 ARG A 159 10.543 6.959 -12.513 1.00 10.00 H new ATOM 775 N PHE A 160 7.098 -0.475 -7.200 1.00 10.00 N ATOM 776 CA PHE A 160 6.055 -1.142 -6.411 1.00 10.00 C ATOM 777 C PHE A 160 6.498 -1.545 -4.987 1.00 10.00 C ATOM 778 O PHE A 160 7.641 -1.936 -4.750 1.00 10.00 O ATOM 779 CB PHE A 160 5.514 -2.339 -7.199 1.00 10.00 C ATOM 780 CG PHE A 160 6.117 -3.675 -6.881 1.00 10.00 C ATOM 781 CD1 PHE A 160 7.429 -3.971 -7.212 1.00 10.00 C ATOM 782 CD2 PHE A 160 5.347 -4.650 -6.280 1.00 10.00 C ATOM 783 CE1 PHE A 160 7.960 -5.217 -6.940 1.00 10.00 C ATOM 784 CE2 PHE A 160 5.870 -5.892 -6.014 1.00 10.00 C ATOM 785 CZ PHE A 160 7.176 -6.179 -6.341 1.00 10.00 C ATOM 0 H PHE A 160 7.173 -0.806 -8.162 1.00 10.00 H new ATOM 0 HA PHE A 160 5.259 -0.415 -6.250 1.00 10.00 H new ATOM 0 HB2 PHE A 160 4.439 -2.401 -7.031 1.00 10.00 H new ATOM 0 HB3 PHE A 160 5.660 -2.143 -8.261 1.00 10.00 H new ATOM 0 HD1 PHE A 160 8.043 -3.220 -7.687 1.00 10.00 H new ATOM 0 HD2 PHE A 160 4.322 -4.434 -6.016 1.00 10.00 H new ATOM 0 HE1 PHE A 160 8.986 -5.436 -7.196 1.00 10.00 H new ATOM 0 HE2 PHE A 160 5.254 -6.646 -5.547 1.00 10.00 H new ATOM 0 HZ PHE A 160 7.585 -7.156 -6.129 1.00 10.00 H new ATOM 795 N ALA A 161 5.542 -1.454 -4.061 1.00 10.00 N ATOM 796 CA ALA A 161 5.739 -1.741 -2.635 1.00 10.00 C ATOM 797 C ALA A 161 4.563 -2.493 -2.062 1.00 10.00 C ATOM 798 O ALA A 161 3.538 -2.698 -2.710 1.00 10.00 O ATOM 799 CB ALA A 161 5.859 -0.445 -1.851 1.00 10.00 C ATOM 0 H ALA A 161 4.587 -1.173 -4.284 1.00 10.00 H new ATOM 0 HA ALA A 161 6.646 -2.339 -2.553 1.00 10.00 H new ATOM 0 HB1 ALA A 161 6.005 -0.671 -0.795 1.00 10.00 H new ATOM 0 HB2 ALA A 161 6.710 0.126 -2.221 1.00 10.00 H new ATOM 0 HB3 ALA A 161 4.948 0.141 -1.974 1.00 10.00 H new ATOM 805 N TYR A 162 4.736 -2.874 -0.821 1.00 10.00 N ATOM 806 CA TYR A 162 3.730 -3.563 -0.059 1.00 10.00 C ATOM 807 C TYR A 162 3.710 -2.883 1.286 1.00 10.00 C ATOM 808 O TYR A 162 4.755 -2.616 1.837 1.00 10.00 O ATOM 809 CB TYR A 162 4.057 -5.048 0.123 1.00 10.00 C ATOM 810 CG TYR A 162 4.300 -5.831 -1.136 1.00 10.00 C ATOM 811 CD1 TYR A 162 3.402 -5.844 -2.196 1.00 10.00 C ATOM 812 CD2 TYR A 162 5.431 -6.607 -1.228 1.00 10.00 C ATOM 813 CE1 TYR A 162 3.655 -6.615 -3.318 1.00 10.00 C ATOM 814 CE2 TYR A 162 5.683 -7.375 -2.328 1.00 10.00 C ATOM 815 CZ TYR A 162 4.793 -7.378 -3.374 1.00 10.00 C ATOM 816 OH TYR A 162 5.044 -8.143 -4.482 1.00 10.00 O ATOM 0 H TYR A 162 5.599 -2.709 -0.303 1.00 10.00 H new ATOM 0 HA TYR A 162 2.770 -3.521 -0.573 1.00 10.00 H new ATOM 0 HB2 TYR A 162 4.942 -5.129 0.754 1.00 10.00 H new ATOM 0 HB3 TYR A 162 3.235 -5.516 0.665 1.00 10.00 H new ATOM 0 HD1 TYR A 162 2.502 -5.250 -2.145 1.00 10.00 H new ATOM 0 HD2 TYR A 162 6.137 -6.609 -0.411 1.00 10.00 H new ATOM 0 HE1 TYR A 162 2.960 -6.615 -4.145 1.00 10.00 H new ATOM 0 HE2 TYR A 162 6.578 -7.977 -2.376 1.00 10.00 H new ATOM 0 HH TYR A 162 5.826 -7.788 -4.955 1.00 10.00 H new ATOM 826 N ILE A 163 2.569 -2.564 1.815 1.00 10.00 N ATOM 827 CA ILE A 163 2.561 -1.911 3.109 1.00 10.00 C ATOM 828 C ILE A 163 1.720 -2.714 4.086 1.00 10.00 C ATOM 829 O ILE A 163 0.753 -3.359 3.684 1.00 10.00 O ATOM 830 CB ILE A 163 2.084 -0.443 3.051 1.00 10.00 C ATOM 831 CG1 ILE A 163 2.571 0.243 1.769 1.00 10.00 C ATOM 832 CG2 ILE A 163 2.599 0.302 4.267 1.00 10.00 C ATOM 833 CD1 ILE A 163 1.512 0.330 0.691 1.00 10.00 C ATOM 0 H ILE A 163 1.654 -2.733 1.397 1.00 10.00 H new ATOM 0 HA ILE A 163 3.594 -1.876 3.455 1.00 10.00 H new ATOM 0 HB ILE A 163 0.994 -0.430 3.047 1.00 10.00 H new ATOM 0 HG12 ILE A 163 2.914 1.249 2.012 1.00 10.00 H new ATOM 0 HG13 ILE A 163 3.431 -0.302 1.379 1.00 10.00 H new ATOM 0 HG21 ILE A 163 2.263 1.338 4.228 1.00 10.00 H new ATOM 0 HG22 ILE A 163 2.216 -0.170 5.172 1.00 10.00 H new ATOM 0 HG23 ILE A 163 3.689 0.274 4.277 1.00 10.00 H new ATOM 0 HD11 ILE A 163 1.926 0.827 -0.187 1.00 10.00 H new ATOM 0 HD12 ILE A 163 1.186 -0.674 0.420 1.00 10.00 H new ATOM 0 HD13 ILE A 163 0.661 0.900 1.063 1.00 10.00 H new ATOM 845 N ASP A 164 2.073 -2.687 5.355 1.00 10.00 N ATOM 846 CA ASP A 164 1.356 -3.452 6.355 1.00 10.00 C ATOM 847 C ASP A 164 0.655 -2.489 7.269 1.00 10.00 C ATOM 848 O ASP A 164 1.226 -1.470 7.636 1.00 10.00 O ATOM 849 CB ASP A 164 2.357 -4.295 7.155 1.00 10.00 C ATOM 850 CG ASP A 164 1.930 -5.731 7.370 1.00 10.00 C ATOM 851 OD1 ASP A 164 0.840 -5.959 7.932 1.00 10.00 O ATOM 852 OD2 ASP A 164 2.712 -6.636 6.988 1.00 10.00 O ATOM 0 H ASP A 164 2.854 -2.142 5.719 1.00 10.00 H new ATOM 0 HA ASP A 164 0.629 -4.114 5.885 1.00 10.00 H new ATOM 0 HB2 ASP A 164 3.316 -4.287 6.637 1.00 10.00 H new ATOM 0 HB3 ASP A 164 2.515 -3.826 8.126 1.00 10.00 H new ATOM 857 N VAL A 165 -0.573 -2.779 7.625 1.00 10.00 N ATOM 858 CA VAL A 165 -1.313 -1.888 8.498 1.00 10.00 C ATOM 859 C VAL A 165 -1.821 -2.654 9.726 1.00 10.00 C ATOM 860 O VAL A 165 -1.749 -3.881 9.757 1.00 10.00 O ATOM 861 CB VAL A 165 -2.420 -1.135 7.732 1.00 10.00 C ATOM 862 CG1 VAL A 165 -2.489 0.303 8.218 1.00 10.00 C ATOM 863 CG2 VAL A 165 -2.114 -1.152 6.244 1.00 10.00 C ATOM 0 H VAL A 165 -1.080 -3.614 7.330 1.00 10.00 H new ATOM 0 HA VAL A 165 -0.644 -1.111 8.868 1.00 10.00 H new ATOM 0 HB VAL A 165 -3.377 -1.625 7.911 1.00 10.00 H new ATOM 0 HG11 VAL A 165 -3.272 0.833 7.676 1.00 10.00 H new ATOM 0 HG12 VAL A 165 -2.714 0.316 9.284 1.00 10.00 H new ATOM 0 HG13 VAL A 165 -1.531 0.793 8.043 1.00 10.00 H new ATOM 0 HG21 VAL A 165 -2.898 -0.619 5.705 1.00 10.00 H new ATOM 0 HG22 VAL A 165 -1.155 -0.666 6.064 1.00 10.00 H new ATOM 0 HG23 VAL A 165 -2.069 -2.183 5.893 1.00 10.00 H new ATOM 873 N THR A 166 -2.336 -1.945 10.728 1.00 10.00 N ATOM 874 CA THR A 166 -2.726 -2.572 11.999 1.00 10.00 C ATOM 875 C THR A 166 -3.893 -3.582 11.908 1.00 10.00 C ATOM 876 O THR A 166 -3.856 -4.596 12.604 1.00 10.00 O ATOM 877 CB THR A 166 -3.017 -1.509 13.104 1.00 10.00 C ATOM 878 OG1 THR A 166 -2.939 -2.091 14.410 1.00 10.00 O ATOM 879 CG2 THR A 166 -4.403 -0.890 12.909 1.00 10.00 C ATOM 0 H THR A 166 -2.495 -0.938 10.690 1.00 10.00 H new ATOM 0 HA THR A 166 -1.851 -3.160 12.278 1.00 10.00 H new ATOM 0 HB THR A 166 -2.259 -0.730 13.017 1.00 10.00 H new ATOM 0 HG1 THR A 166 -3.124 -1.405 15.085 1.00 10.00 H new ATOM 0 HG21 THR A 166 -4.585 -0.152 13.690 1.00 10.00 H new ATOM 0 HG22 THR A 166 -4.451 -0.406 11.934 1.00 10.00 H new ATOM 0 HG23 THR A 166 -5.161 -1.671 12.964 1.00 10.00 H new ATOM 887 N SER A 167 -4.857 -3.393 11.027 1.00 10.00 N ATOM 888 CA SER A 167 -6.010 -4.326 10.991 1.00 10.00 C ATOM 889 C SER A 167 -6.730 -4.300 9.664 1.00 10.00 C ATOM 890 O SER A 167 -6.882 -5.376 9.094 1.00 10.00 O ATOM 891 CB SER A 167 -7.007 -4.169 12.168 1.00 10.00 C ATOM 892 OG SER A 167 -6.404 -4.520 13.411 1.00 10.00 O ATOM 0 H SER A 167 -4.885 -2.637 10.343 1.00 10.00 H new ATOM 0 HA SER A 167 -5.559 -5.310 11.117 1.00 10.00 H new ATOM 0 HB2 SER A 167 -7.361 -3.139 12.212 1.00 10.00 H new ATOM 0 HB3 SER A 167 -7.879 -4.799 11.994 1.00 10.00 H new ATOM 0 HG SER A 167 -5.510 -4.887 13.249 1.00 10.00 H new ATOM 898 N LYS A 168 -7.162 -3.116 9.151 1.00 10.00 N ATOM 899 CA LYS A 168 -7.827 -3.058 7.862 1.00 10.00 C ATOM 900 C LYS A 168 -8.578 -1.763 7.670 1.00 10.00 C ATOM 901 O LYS A 168 -8.594 -1.252 6.560 1.00 10.00 O ATOM 902 CB LYS A 168 -8.765 -4.240 7.660 1.00 10.00 C ATOM 903 CG LYS A 168 -9.388 -4.346 6.286 1.00 10.00 C ATOM 904 CD LYS A 168 -8.386 -4.160 5.159 1.00 10.00 C ATOM 905 CE LYS A 168 -9.123 -4.136 3.839 1.00 10.00 C ATOM 906 NZ LYS A 168 -10.200 -5.160 3.795 1.00 10.00 N ATOM 0 H LYS A 168 -7.055 -2.215 9.617 1.00 10.00 H new ATOM 0 HA LYS A 168 -7.041 -3.108 7.109 1.00 10.00 H new ATOM 0 HB2 LYS A 168 -8.214 -5.158 7.862 1.00 10.00 H new ATOM 0 HB3 LYS A 168 -9.564 -4.179 8.399 1.00 10.00 H new ATOM 0 HG2 LYS A 168 -9.863 -5.322 6.184 1.00 10.00 H new ATOM 0 HG3 LYS A 168 -10.174 -3.597 6.192 1.00 10.00 H new ATOM 0 HD2 LYS A 168 -7.833 -3.231 5.297 1.00 10.00 H new ATOM 0 HD3 LYS A 168 -7.656 -4.970 5.167 1.00 10.00 H new ATOM 0 HE2 LYS A 168 -9.553 -3.147 3.680 1.00 10.00 H new ATOM 0 HE3 LYS A 168 -8.419 -4.312 3.025 1.00 10.00 H new ATOM 0 HZ1 LYS A 168 -9.967 -5.879 3.081 1.00 10.00 H new ATOM 0 HZ2 LYS A 168 -10.286 -5.613 4.727 1.00 10.00 H new ATOM 0 HZ3 LYS A 168 -11.102 -4.705 3.547 1.00 10.00 H new ATOM 920 N GLU A 169 -9.230 -1.239 8.708 1.00 10.00 N ATOM 921 CA GLU A 169 -9.932 0.035 8.578 1.00 10.00 C ATOM 922 C GLU A 169 -8.953 1.019 7.954 1.00 10.00 C ATOM 923 O GLU A 169 -9.278 1.810 7.065 1.00 10.00 O ATOM 924 CB GLU A 169 -10.412 0.509 9.957 1.00 10.00 C ATOM 925 CG GLU A 169 -11.815 0.025 10.307 1.00 10.00 C ATOM 926 CD GLU A 169 -11.957 -1.473 10.147 1.00 10.00 C ATOM 927 OE1 GLU A 169 -11.335 -2.222 10.932 1.00 10.00 O ATOM 928 OE2 GLU A 169 -12.681 -1.900 9.225 1.00 10.00 O ATOM 0 H GLU A 169 -9.286 -1.668 9.632 1.00 10.00 H new ATOM 0 HA GLU A 169 -10.817 -0.056 7.948 1.00 10.00 H new ATOM 0 HB2 GLU A 169 -9.714 0.158 10.717 1.00 10.00 H new ATOM 0 HB3 GLU A 169 -10.393 1.598 9.986 1.00 10.00 H new ATOM 0 HG2 GLU A 169 -12.048 0.303 11.335 1.00 10.00 H new ATOM 0 HG3 GLU A 169 -12.541 0.528 9.668 1.00 10.00 H new ATOM 935 N ASP A 170 -7.730 0.855 8.417 1.00 10.00 N ATOM 936 CA ASP A 170 -6.545 1.577 7.995 1.00 10.00 C ATOM 937 C ASP A 170 -6.090 1.180 6.575 1.00 10.00 C ATOM 938 O ASP A 170 -5.929 2.031 5.705 1.00 10.00 O ATOM 939 CB ASP A 170 -5.452 1.195 8.992 1.00 10.00 C ATOM 940 CG ASP A 170 -5.992 0.329 10.113 1.00 10.00 C ATOM 941 OD1 ASP A 170 -6.153 -0.889 9.885 1.00 10.00 O ATOM 942 OD2 ASP A 170 -6.306 0.861 11.192 1.00 10.00 O ATOM 0 H ASP A 170 -7.524 0.170 9.144 1.00 10.00 H new ATOM 0 HA ASP A 170 -6.751 2.647 7.970 1.00 10.00 H new ATOM 0 HB2 ASP A 170 -4.656 0.662 8.472 1.00 10.00 H new ATOM 0 HB3 ASP A 170 -5.010 2.099 9.411 1.00 10.00 H new ATOM 947 N ALA A 171 -5.844 -0.120 6.362 1.00 10.00 N ATOM 948 CA ALA A 171 -5.420 -0.625 5.047 1.00 10.00 C ATOM 949 C ALA A 171 -6.483 -0.305 3.997 1.00 10.00 C ATOM 950 O ALA A 171 -6.191 0.293 2.962 1.00 10.00 O ATOM 951 CB ALA A 171 -5.117 -2.122 5.103 1.00 10.00 C ATOM 0 H ALA A 171 -5.931 -0.839 7.080 1.00 10.00 H new ATOM 0 HA ALA A 171 -4.496 -0.123 4.761 1.00 10.00 H new ATOM 0 HB1 ALA A 171 -4.806 -2.467 4.117 1.00 10.00 H new ATOM 0 HB2 ALA A 171 -4.317 -2.305 5.820 1.00 10.00 H new ATOM 0 HB3 ALA A 171 -6.012 -2.663 5.412 1.00 10.00 H new ATOM 957 N ARG A 172 -7.698 -0.736 4.268 1.00 10.00 N ATOM 958 CA ARG A 172 -8.852 -0.409 3.418 1.00 10.00 C ATOM 959 C ARG A 172 -8.894 1.110 3.143 1.00 10.00 C ATOM 960 O ARG A 172 -9.327 1.542 2.071 1.00 10.00 O ATOM 961 CB ARG A 172 -10.160 -0.800 4.108 1.00 10.00 C ATOM 962 CG ARG A 172 -11.328 -0.964 3.148 1.00 10.00 C ATOM 963 CD ARG A 172 -12.651 -1.075 3.889 1.00 10.00 C ATOM 964 NE ARG A 172 -12.728 -2.282 4.719 1.00 10.00 N ATOM 965 CZ ARG A 172 -12.788 -2.269 6.055 1.00 10.00 C ATOM 966 NH1 ARG A 172 -12.788 -1.123 6.720 1.00 10.00 N ATOM 967 NH2 ARG A 172 -12.863 -3.405 6.734 1.00 10.00 N ATOM 0 H ARG A 172 -7.925 -1.319 5.074 1.00 10.00 H new ATOM 0 HA ARG A 172 -8.745 -0.963 2.485 1.00 10.00 H new ATOM 0 HB2 ARG A 172 -10.011 -1.735 4.649 1.00 10.00 H new ATOM 0 HB3 ARG A 172 -10.412 -0.040 4.848 1.00 10.00 H new ATOM 0 HG2 ARG A 172 -11.362 -0.114 2.467 1.00 10.00 H new ATOM 0 HG3 ARG A 172 -11.176 -1.855 2.538 1.00 10.00 H new ATOM 0 HD2 ARG A 172 -12.787 -0.195 4.518 1.00 10.00 H new ATOM 0 HD3 ARG A 172 -13.469 -1.080 3.168 1.00 10.00 H new ATOM 0 HE ARG A 172 -12.736 -3.187 4.248 1.00 10.00 H new ATOM 0 HH11 ARG A 172 -12.742 -0.239 6.213 1.00 10.00 H new ATOM 0 HH12 ARG A 172 -12.834 -1.125 7.739 1.00 10.00 H new ATOM 0 HH21 ARG A 172 -12.875 -4.296 6.238 1.00 10.00 H new ATOM 0 HH22 ARG A 172 -12.908 -3.388 7.753 1.00 10.00 H new ATOM 981 N TYR A 173 -8.411 1.903 4.107 1.00 10.00 N ATOM 982 CA TYR A 173 -8.396 3.364 3.982 1.00 10.00 C ATOM 983 C TYR A 173 -7.360 3.803 2.936 1.00 10.00 C ATOM 984 O TYR A 173 -7.650 4.605 2.050 1.00 10.00 O ATOM 985 CB TYR A 173 -8.057 3.987 5.352 1.00 10.00 C ATOM 986 CG TYR A 173 -8.615 5.363 5.620 1.00 10.00 C ATOM 987 CD1 TYR A 173 -9.497 5.979 4.747 1.00 10.00 C ATOM 988 CD2 TYR A 173 -8.254 6.041 6.780 1.00 10.00 C ATOM 989 CE1 TYR A 173 -10.006 7.233 5.021 1.00 10.00 C ATOM 990 CE2 TYR A 173 -8.760 7.291 7.060 1.00 10.00 C ATOM 991 CZ TYR A 173 -9.634 7.885 6.181 1.00 10.00 C ATOM 992 OH TYR A 173 -10.130 9.139 6.448 1.00 10.00 O ATOM 0 H TYR A 173 -8.024 1.555 4.985 1.00 10.00 H new ATOM 0 HA TYR A 173 -9.379 3.705 3.657 1.00 10.00 H new ATOM 0 HB2 TYR A 173 -8.416 3.315 6.131 1.00 10.00 H new ATOM 0 HB3 TYR A 173 -6.972 4.034 5.447 1.00 10.00 H new ATOM 0 HD1 TYR A 173 -9.790 5.472 3.840 1.00 10.00 H new ATOM 0 HD2 TYR A 173 -7.566 5.579 7.472 1.00 10.00 H new ATOM 0 HE1 TYR A 173 -10.692 7.702 4.331 1.00 10.00 H new ATOM 0 HE2 TYR A 173 -8.471 7.802 7.966 1.00 10.00 H new ATOM 0 HH TYR A 173 -9.772 9.457 7.303 1.00 10.00 H new ATOM 1002 N CYS A 174 -6.146 3.271 3.068 1.00 10.00 N ATOM 1003 CA CYS A 174 -5.042 3.574 2.160 1.00 10.00 C ATOM 1004 C CYS A 174 -5.414 3.353 0.684 1.00 10.00 C ATOM 1005 O CYS A 174 -5.234 4.259 -0.133 1.00 10.00 O ATOM 1006 CB CYS A 174 -3.819 2.734 2.514 1.00 10.00 C ATOM 1007 SG CYS A 174 -2.326 3.201 1.607 1.00 10.00 S ATOM 0 H CYS A 174 -5.900 2.616 3.810 1.00 10.00 H new ATOM 0 HA CYS A 174 -4.812 4.632 2.285 1.00 10.00 H new ATOM 0 HB2 CYS A 174 -3.626 2.823 3.583 1.00 10.00 H new ATOM 0 HB3 CYS A 174 -4.040 1.685 2.316 1.00 10.00 H new ATOM 0 HG CYS A 174 -1.855 4.312 2.090 1.00 10.00 H new ATOM 1013 N VAL A 175 -5.904 2.153 0.339 1.00 10.00 N ATOM 1014 CA VAL A 175 -6.283 1.862 -1.044 1.00 10.00 C ATOM 1015 C VAL A 175 -7.314 2.871 -1.540 1.00 10.00 C ATOM 1016 O VAL A 175 -7.244 3.335 -2.672 1.00 10.00 O ATOM 1017 CB VAL A 175 -6.819 0.406 -1.217 1.00 10.00 C ATOM 1018 CG1 VAL A 175 -7.675 -0.016 -0.034 1.00 10.00 C ATOM 1019 CG2 VAL A 175 -7.607 0.246 -2.513 1.00 10.00 C ATOM 0 H VAL A 175 -6.044 1.381 0.991 1.00 10.00 H new ATOM 0 HA VAL A 175 -5.380 1.948 -1.649 1.00 10.00 H new ATOM 0 HB VAL A 175 -5.947 -0.246 -1.264 1.00 10.00 H new ATOM 0 HG11 VAL A 175 -8.031 -1.035 -0.188 1.00 10.00 H new ATOM 0 HG12 VAL A 175 -7.081 0.027 0.879 1.00 10.00 H new ATOM 0 HG13 VAL A 175 -8.528 0.657 0.057 1.00 10.00 H new ATOM 0 HG21 VAL A 175 -7.964 -0.781 -2.598 1.00 10.00 H new ATOM 0 HG22 VAL A 175 -8.458 0.927 -2.508 1.00 10.00 H new ATOM 0 HG23 VAL A 175 -6.963 0.477 -3.361 1.00 10.00 H new ATOM 1029 N GLU A 176 -8.240 3.247 -0.667 1.00 10.00 N ATOM 1030 CA GLU A 176 -9.274 4.206 -1.027 1.00 10.00 C ATOM 1031 C GLU A 176 -8.677 5.573 -1.363 1.00 10.00 C ATOM 1032 O GLU A 176 -9.038 6.200 -2.360 1.00 10.00 O ATOM 1033 CB GLU A 176 -10.268 4.369 0.130 1.00 10.00 C ATOM 1034 CG GLU A 176 -11.434 5.296 -0.191 1.00 10.00 C ATOM 1035 CD GLU A 176 -12.561 5.201 0.818 1.00 10.00 C ATOM 1036 OE1 GLU A 176 -13.201 4.130 0.892 1.00 10.00 O ATOM 1037 OE2 GLU A 176 -12.823 6.203 1.523 1.00 10.00 O ATOM 0 H GLU A 176 -8.296 2.903 0.292 1.00 10.00 H new ATOM 0 HA GLU A 176 -9.785 3.821 -1.909 1.00 10.00 H new ATOM 0 HB2 GLU A 176 -10.659 3.389 0.402 1.00 10.00 H new ATOM 0 HB3 GLU A 176 -9.738 4.754 1.001 1.00 10.00 H new ATOM 0 HG2 GLU A 176 -11.074 6.324 -0.229 1.00 10.00 H new ATOM 0 HG3 GLU A 176 -11.820 5.056 -1.182 1.00 10.00 H new ATOM 1044 N LYS A 177 -7.730 5.995 -0.543 1.00 10.00 N ATOM 1045 CA LYS A 177 -7.115 7.312 -0.676 1.00 10.00 C ATOM 1046 C LYS A 177 -6.246 7.506 -1.932 1.00 10.00 C ATOM 1047 O LYS A 177 -6.369 8.532 -2.601 1.00 10.00 O ATOM 1048 CB LYS A 177 -6.266 7.612 0.563 1.00 10.00 C ATOM 1049 CG LYS A 177 -7.062 7.759 1.854 1.00 10.00 C ATOM 1050 CD LYS A 177 -7.458 9.206 2.107 1.00 10.00 C ATOM 1051 CE LYS A 177 -8.262 9.341 3.389 1.00 10.00 C ATOM 1052 NZ LYS A 177 -8.505 10.760 3.764 1.00 10.00 N ATOM 0 H LYS A 177 -7.365 5.440 0.231 1.00 10.00 H new ATOM 0 HA LYS A 177 -7.949 8.006 -0.777 1.00 10.00 H new ATOM 0 HB2 LYS A 177 -5.536 6.812 0.690 1.00 10.00 H new ATOM 0 HB3 LYS A 177 -5.705 8.531 0.390 1.00 10.00 H new ATOM 0 HG2 LYS A 177 -7.958 7.140 1.802 1.00 10.00 H new ATOM 0 HG3 LYS A 177 -6.469 7.392 2.692 1.00 10.00 H new ATOM 0 HD2 LYS A 177 -6.563 9.825 2.169 1.00 10.00 H new ATOM 0 HD3 LYS A 177 -8.044 9.577 1.266 1.00 10.00 H new ATOM 0 HE2 LYS A 177 -9.218 8.832 3.269 1.00 10.00 H new ATOM 0 HE3 LYS A 177 -7.733 8.840 4.200 1.00 10.00 H new ATOM 0 HZ1 LYS A 177 -9.057 10.797 4.645 1.00 10.00 H new ATOM 0 HZ2 LYS A 177 -7.595 11.242 3.906 1.00 10.00 H new ATOM 0 HZ3 LYS A 177 -9.034 11.234 3.004 1.00 10.00 H new ATOM 1066 N LEU A 178 -5.375 6.559 -2.258 1.00 10.00 N ATOM 1067 CA LEU A 178 -4.458 6.761 -3.396 1.00 10.00 C ATOM 1068 C LEU A 178 -4.782 6.013 -4.693 1.00 10.00 C ATOM 1069 O LEU A 178 -4.177 6.309 -5.727 1.00 10.00 O ATOM 1070 CB LEU A 178 -3.049 6.380 -2.968 1.00 10.00 C ATOM 1071 CG LEU A 178 -2.597 6.974 -1.643 1.00 10.00 C ATOM 1072 CD1 LEU A 178 -1.268 6.364 -1.223 1.00 10.00 C ATOM 1073 CD2 LEU A 178 -2.490 8.492 -1.749 1.00 10.00 C ATOM 0 H LEU A 178 -5.277 5.667 -1.774 1.00 10.00 H new ATOM 0 HA LEU A 178 -4.570 7.816 -3.644 1.00 10.00 H new ATOM 0 HB2 LEU A 178 -2.987 5.294 -2.902 1.00 10.00 H new ATOM 0 HB3 LEU A 178 -2.352 6.693 -3.746 1.00 10.00 H new ATOM 0 HG LEU A 178 -3.339 6.740 -0.880 1.00 10.00 H new ATOM 0 HD11 LEU A 178 -0.953 6.796 -0.273 1.00 10.00 H new ATOM 0 HD12 LEU A 178 -1.382 5.286 -1.111 1.00 10.00 H new ATOM 0 HD13 LEU A 178 -0.515 6.572 -1.983 1.00 10.00 H new ATOM 0 HD21 LEU A 178 -2.165 8.902 -0.792 1.00 10.00 H new ATOM 0 HD22 LEU A 178 -1.765 8.753 -2.520 1.00 10.00 H new ATOM 0 HD23 LEU A 178 -3.463 8.908 -2.010 1.00 10.00 H new ATOM 1085 N ASN A 179 -5.694 5.064 -4.680 1.00 10.00 N ATOM 1086 CA ASN A 179 -5.972 4.316 -5.913 1.00 10.00 C ATOM 1087 C ASN A 179 -6.628 5.187 -6.993 1.00 10.00 C ATOM 1088 O ASN A 179 -7.566 5.937 -6.722 1.00 10.00 O ATOM 1089 CB ASN A 179 -6.811 3.061 -5.641 1.00 10.00 C ATOM 1090 CG ASN A 179 -8.311 3.242 -5.856 1.00 10.00 C ATOM 1091 OD1 ASN A 179 -8.844 2.892 -6.911 1.00 10.00 O ATOM 1092 ND2 ASN A 179 -9.009 3.761 -4.853 1.00 10.00 N ATOM 0 H ASN A 179 -6.245 4.790 -3.866 1.00 10.00 H new ATOM 0 HA ASN A 179 -5.004 3.997 -6.299 1.00 10.00 H new ATOM 0 HB2 ASN A 179 -6.459 2.257 -6.287 1.00 10.00 H new ATOM 0 HB3 ASN A 179 -6.640 2.741 -4.613 1.00 10.00 H new ATOM 0 HD21 ASN A 179 -10.018 3.880 -4.942 1.00 10.00 H new ATOM 0 HD22 ASN A 179 -8.536 4.040 -3.993 1.00 10.00 H new ATOM 1099 N GLY A 180 -6.097 5.107 -8.221 1.00 10.00 N ATOM 1100 CA GLY A 180 -6.648 5.870 -9.322 1.00 10.00 C ATOM 1101 C GLY A 180 -6.085 7.275 -9.395 1.00 10.00 C ATOM 1102 O GLY A 180 -6.672 8.156 -10.031 1.00 10.00 O ATOM 0 H GLY A 180 -5.295 4.525 -8.464 1.00 10.00 H new ATOM 0 HA2 GLY A 180 -6.442 5.351 -10.258 1.00 10.00 H new ATOM 0 HA3 GLY A 180 -7.732 5.922 -9.217 1.00 10.00 H new ATOM 1106 N LEU A 181 -4.929 7.481 -8.774 1.00 10.00 N ATOM 1107 CA LEU A 181 -4.299 8.794 -8.761 1.00 10.00 C ATOM 1108 C LEU A 181 -3.325 8.933 -9.921 1.00 10.00 C ATOM 1109 O LEU A 181 -2.450 8.097 -10.101 1.00 10.00 O ATOM 1110 CB LEU A 181 -3.565 9.037 -7.435 1.00 10.00 C ATOM 1111 CG LEU A 181 -4.293 9.950 -6.439 1.00 10.00 C ATOM 1112 CD1 LEU A 181 -4.370 11.374 -6.976 1.00 10.00 C ATOM 1113 CD2 LEU A 181 -5.690 9.418 -6.141 1.00 10.00 C ATOM 0 H LEU A 181 -4.411 6.758 -8.275 1.00 10.00 H new ATOM 0 HA LEU A 181 -5.085 9.541 -8.867 1.00 10.00 H new ATOM 0 HB2 LEU A 181 -3.386 8.074 -6.956 1.00 10.00 H new ATOM 0 HB3 LEU A 181 -2.589 9.470 -7.653 1.00 10.00 H new ATOM 0 HG LEU A 181 -3.724 9.961 -5.509 1.00 10.00 H new ATOM 0 HD11 LEU A 181 -4.889 12.007 -6.256 1.00 10.00 H new ATOM 0 HD12 LEU A 181 -3.362 11.758 -7.136 1.00 10.00 H new ATOM 0 HD13 LEU A 181 -4.913 11.378 -7.921 1.00 10.00 H new ATOM 0 HD21 LEU A 181 -6.188 10.080 -5.433 1.00 10.00 H new ATOM 0 HD22 LEU A 181 -6.267 9.374 -7.065 1.00 10.00 H new ATOM 0 HD23 LEU A 181 -5.615 8.419 -5.712 1.00 10.00 H new ATOM 1125 N LYS A 182 -3.487 9.987 -10.711 1.00 10.00 N ATOM 1126 CA LYS A 182 -2.621 10.236 -11.832 1.00 10.00 C ATOM 1127 C LYS A 182 -1.595 11.228 -11.361 1.00 10.00 C ATOM 1128 O LYS A 182 -1.867 12.421 -11.257 1.00 10.00 O ATOM 1129 CB LYS A 182 -3.419 10.771 -13.024 1.00 10.00 C ATOM 1130 CG LYS A 182 -4.373 9.740 -13.609 1.00 10.00 C ATOM 1131 CD LYS A 182 -5.762 9.826 -12.986 1.00 10.00 C ATOM 1132 CE LYS A 182 -6.659 8.684 -13.449 1.00 10.00 C ATOM 1133 NZ LYS A 182 -7.963 8.661 -12.723 1.00 10.00 N ATOM 0 H LYS A 182 -4.221 10.684 -10.585 1.00 10.00 H new ATOM 0 HA LYS A 182 -2.139 9.321 -12.176 1.00 10.00 H new ATOM 0 HB2 LYS A 182 -3.987 11.647 -12.711 1.00 10.00 H new ATOM 0 HB3 LYS A 182 -2.727 11.100 -13.800 1.00 10.00 H new ATOM 0 HG2 LYS A 182 -4.449 9.888 -14.686 1.00 10.00 H new ATOM 0 HG3 LYS A 182 -3.967 8.741 -13.452 1.00 10.00 H new ATOM 0 HD2 LYS A 182 -5.676 9.803 -11.900 1.00 10.00 H new ATOM 0 HD3 LYS A 182 -6.221 10.779 -13.250 1.00 10.00 H new ATOM 0 HE2 LYS A 182 -6.843 8.780 -14.519 1.00 10.00 H new ATOM 0 HE3 LYS A 182 -6.144 7.735 -13.297 1.00 10.00 H new ATOM 0 HZ1 LYS A 182 -8.566 7.911 -13.117 1.00 10.00 H new ATOM 0 HZ2 LYS A 182 -7.795 8.476 -11.713 1.00 10.00 H new ATOM 0 HZ3 LYS A 182 -8.437 9.580 -12.832 1.00 10.00 H new ATOM 1147 N ILE A 183 -0.421 10.737 -11.080 1.00 10.00 N ATOM 1148 CA ILE A 183 0.606 11.581 -10.530 1.00 10.00 C ATOM 1149 C ILE A 183 1.818 11.607 -11.443 1.00 10.00 C ATOM 1150 O ILE A 183 2.440 10.569 -11.684 1.00 10.00 O ATOM 1151 CB ILE A 183 1.007 11.156 -9.093 1.00 10.00 C ATOM 1152 CG1 ILE A 183 0.937 9.633 -8.903 1.00 10.00 C ATOM 1153 CG2 ILE A 183 0.107 11.854 -8.080 1.00 10.00 C ATOM 1154 CD1 ILE A 183 1.424 9.175 -7.554 1.00 10.00 C ATOM 0 H ILE A 183 -0.151 9.764 -11.221 1.00 10.00 H new ATOM 0 HA ILE A 183 0.196 12.589 -10.461 1.00 10.00 H new ATOM 0 HB ILE A 183 2.043 11.456 -8.933 1.00 10.00 H new ATOM 0 HG12 ILE A 183 -0.093 9.304 -9.040 1.00 10.00 H new ATOM 0 HG13 ILE A 183 1.531 9.150 -9.679 1.00 10.00 H new ATOM 0 HG21 ILE A 183 0.392 11.553 -7.072 1.00 10.00 H new ATOM 0 HG22 ILE A 183 0.215 12.934 -8.180 1.00 10.00 H new ATOM 0 HG23 ILE A 183 -0.931 11.575 -8.262 1.00 10.00 H new ATOM 0 HD11 ILE A 183 1.347 8.090 -7.488 1.00 10.00 H new ATOM 0 HD12 ILE A 183 2.464 9.473 -7.422 1.00 10.00 H new ATOM 0 HD13 ILE A 183 0.814 9.630 -6.773 1.00 10.00 H new ATOM 1166 N GLU A 184 2.108 12.786 -11.999 1.00 10.00 N ATOM 1167 CA GLU A 184 3.243 12.977 -12.901 1.00 10.00 C ATOM 1168 C GLU A 184 3.041 12.193 -14.200 1.00 10.00 C ATOM 1169 O GLU A 184 3.981 11.962 -14.959 1.00 10.00 O ATOM 1170 CB GLU A 184 4.560 12.595 -12.211 1.00 10.00 C ATOM 1171 CG GLU A 184 4.913 13.526 -11.057 1.00 10.00 C ATOM 1172 CD GLU A 184 6.223 13.172 -10.378 1.00 10.00 C ATOM 1173 OE1 GLU A 184 7.219 12.912 -11.090 1.00 10.00 O ATOM 1174 OE2 GLU A 184 6.255 13.155 -9.128 1.00 10.00 O ATOM 0 H GLU A 184 1.563 13.633 -11.836 1.00 10.00 H new ATOM 0 HA GLU A 184 3.303 14.034 -13.159 1.00 10.00 H new ATOM 0 HB2 GLU A 184 4.487 11.573 -11.838 1.00 10.00 H new ATOM 0 HB3 GLU A 184 5.367 12.610 -12.944 1.00 10.00 H new ATOM 0 HG2 GLU A 184 4.970 14.549 -11.429 1.00 10.00 H new ATOM 0 HG3 GLU A 184 4.111 13.499 -10.319 1.00 10.00 H new ATOM 1181 N GLY A 185 1.793 11.793 -14.448 1.00 10.00 N ATOM 1182 CA GLY A 185 1.465 11.066 -15.661 1.00 10.00 C ATOM 1183 C GLY A 185 1.259 9.578 -15.451 1.00 10.00 C ATOM 1184 O GLY A 185 1.029 8.845 -16.411 1.00 10.00 O ATOM 0 H GLY A 185 1.002 11.962 -13.826 1.00 10.00 H new ATOM 0 HA2 GLY A 185 0.559 11.491 -16.093 1.00 10.00 H new ATOM 0 HA3 GLY A 185 2.264 11.213 -16.388 1.00 10.00 H new ATOM 1188 N TYR A 186 1.348 9.111 -14.209 1.00 10.00 N ATOM 1189 CA TYR A 186 1.167 7.693 -13.929 1.00 10.00 C ATOM 1190 C TYR A 186 -0.029 7.464 -13.022 1.00 10.00 C ATOM 1191 O TYR A 186 -0.239 8.216 -12.072 1.00 10.00 O ATOM 1192 CB TYR A 186 2.426 7.126 -13.254 1.00 10.00 C ATOM 1193 CG TYR A 186 3.715 7.546 -13.921 1.00 10.00 C ATOM 1194 CD1 TYR A 186 4.213 6.856 -15.017 1.00 10.00 C ATOM 1195 CD2 TYR A 186 4.433 8.638 -13.452 1.00 10.00 C ATOM 1196 CE1 TYR A 186 5.392 7.241 -15.628 1.00 10.00 C ATOM 1197 CE2 TYR A 186 5.609 9.033 -14.056 1.00 10.00 C ATOM 1198 CZ TYR A 186 6.084 8.331 -15.144 1.00 10.00 C ATOM 1199 OH TYR A 186 7.261 8.718 -15.750 1.00 10.00 O ATOM 0 H TYR A 186 1.542 9.687 -13.390 1.00 10.00 H new ATOM 0 HA TYR A 186 0.992 7.184 -14.877 1.00 10.00 H new ATOM 0 HB2 TYR A 186 2.445 7.447 -12.213 1.00 10.00 H new ATOM 0 HB3 TYR A 186 2.367 6.038 -13.251 1.00 10.00 H new ATOM 0 HD1 TYR A 186 3.671 6.004 -15.399 1.00 10.00 H new ATOM 0 HD2 TYR A 186 4.064 9.188 -12.599 1.00 10.00 H new ATOM 0 HE1 TYR A 186 5.768 6.692 -16.478 1.00 10.00 H new ATOM 0 HE2 TYR A 186 6.154 9.886 -13.679 1.00 10.00 H new ATOM 0 HH TYR A 186 7.623 9.503 -15.289 1.00 10.00 H new ATOM 1209 N THR A 187 -0.826 6.446 -13.325 1.00 10.00 N ATOM 1210 CA THR A 187 -1.990 6.129 -12.511 1.00 10.00 C ATOM 1211 C THR A 187 -1.583 5.148 -11.418 1.00 10.00 C ATOM 1212 O THR A 187 -1.074 4.065 -11.708 1.00 10.00 O ATOM 1213 CB THR A 187 -3.127 5.518 -13.355 1.00 10.00 C ATOM 1214 OG1 THR A 187 -3.462 6.400 -14.436 1.00 10.00 O ATOM 1215 CG2 THR A 187 -4.365 5.264 -12.499 1.00 10.00 C ATOM 0 H THR A 187 -0.687 5.829 -14.125 1.00 10.00 H new ATOM 0 HA THR A 187 -2.361 7.055 -12.072 1.00 10.00 H new ATOM 0 HB THR A 187 -2.780 4.565 -13.755 1.00 10.00 H new ATOM 0 HG1 THR A 187 -4.183 6.005 -14.969 1.00 10.00 H new ATOM 0 HG21 THR A 187 -5.153 4.833 -13.117 1.00 10.00 H new ATOM 0 HG22 THR A 187 -4.115 4.572 -11.695 1.00 10.00 H new ATOM 0 HG23 THR A 187 -4.712 6.205 -12.073 1.00 10.00 H new ATOM 1223 N LEU A 188 -1.822 5.518 -10.167 1.00 10.00 N ATOM 1224 CA LEU A 188 -1.437 4.683 -9.050 1.00 10.00 C ATOM 1225 C LEU A 188 -2.372 3.502 -8.860 1.00 10.00 C ATOM 1226 O LEU A 188 -3.597 3.621 -8.955 1.00 10.00 O ATOM 1227 CB LEU A 188 -1.373 5.512 -7.771 1.00 10.00 C ATOM 1228 CG LEU A 188 -0.037 5.514 -7.051 1.00 10.00 C ATOM 1229 CD1 LEU A 188 -0.070 6.484 -5.883 1.00 10.00 C ATOM 1230 CD2 LEU A 188 0.311 4.113 -6.579 1.00 10.00 C ATOM 0 H LEU A 188 -2.280 6.391 -9.906 1.00 10.00 H new ATOM 0 HA LEU A 188 -0.450 4.280 -9.275 1.00 10.00 H new ATOM 0 HB2 LEU A 188 -1.635 6.542 -8.015 1.00 10.00 H new ATOM 0 HB3 LEU A 188 -2.134 5.144 -7.083 1.00 10.00 H new ATOM 0 HG LEU A 188 0.736 5.841 -7.746 1.00 10.00 H new ATOM 0 HD11 LEU A 188 0.895 6.475 -5.375 1.00 10.00 H new ATOM 0 HD12 LEU A 188 -0.278 7.489 -6.250 1.00 10.00 H new ATOM 0 HD13 LEU A 188 -0.851 6.185 -5.184 1.00 10.00 H new ATOM 0 HD21 LEU A 188 1.272 4.131 -6.065 1.00 10.00 H new ATOM 0 HD22 LEU A 188 -0.460 3.757 -5.896 1.00 10.00 H new ATOM 0 HD23 LEU A 188 0.371 3.444 -7.438 1.00 10.00 H new ATOM 1242 N VAL A 189 -1.761 2.362 -8.575 1.00 10.00 N ATOM 1243 CA VAL A 189 -2.481 1.131 -8.346 1.00 10.00 C ATOM 1244 C VAL A 189 -2.348 0.726 -6.879 1.00 10.00 C ATOM 1245 O VAL A 189 -1.623 -0.210 -6.534 1.00 10.00 O ATOM 1246 CB VAL A 189 -1.968 -0.011 -9.257 1.00 10.00 C ATOM 1247 CG1 VAL A 189 -2.719 -1.310 -8.988 1.00 10.00 C ATOM 1248 CG2 VAL A 189 -2.087 0.371 -10.728 1.00 10.00 C ATOM 0 H VAL A 189 -0.748 2.271 -8.497 1.00 10.00 H new ATOM 0 HA VAL A 189 -3.529 1.303 -8.590 1.00 10.00 H new ATOM 0 HB VAL A 189 -0.915 -0.170 -9.023 1.00 10.00 H new ATOM 0 HG11 VAL A 189 -2.337 -2.093 -9.642 1.00 10.00 H new ATOM 0 HG12 VAL A 189 -2.576 -1.604 -7.948 1.00 10.00 H new ATOM 0 HG13 VAL A 189 -3.782 -1.163 -9.181 1.00 10.00 H new ATOM 0 HG21 VAL A 189 -1.720 -0.448 -11.347 1.00 10.00 H new ATOM 0 HG22 VAL A 189 -3.131 0.569 -10.969 1.00 10.00 H new ATOM 0 HG23 VAL A 189 -1.494 1.265 -10.921 1.00 10.00 H new ATOM 1258 N THR A 190 -2.971 1.499 -6.004 1.00 10.00 N ATOM 1259 CA THR A 190 -2.967 1.186 -4.590 1.00 10.00 C ATOM 1260 C THR A 190 -4.124 0.245 -4.304 1.00 10.00 C ATOM 1261 O THR A 190 -5.276 0.559 -4.589 1.00 10.00 O ATOM 1262 CB THR A 190 -3.084 2.455 -3.728 1.00 10.00 C ATOM 1263 OG1 THR A 190 -2.323 3.509 -4.328 1.00 10.00 O ATOM 1264 CG2 THR A 190 -2.576 2.200 -2.314 1.00 10.00 C ATOM 0 H THR A 190 -3.484 2.345 -6.250 1.00 10.00 H new ATOM 0 HA THR A 190 -2.020 0.711 -4.333 1.00 10.00 H new ATOM 0 HB THR A 190 -4.134 2.741 -3.671 1.00 10.00 H new ATOM 0 HG1 THR A 190 -1.405 3.486 -3.985 1.00 10.00 H new ATOM 0 HG21 THR A 190 -2.669 3.112 -1.724 1.00 10.00 H new ATOM 0 HG22 THR A 190 -3.166 1.408 -1.853 1.00 10.00 H new ATOM 0 HG23 THR A 190 -1.529 1.898 -2.352 1.00 10.00 H new ATOM 1272 N LYS A 191 -3.815 -0.923 -3.771 1.00 10.00 N ATOM 1273 CA LYS A 191 -4.825 -1.925 -3.500 1.00 10.00 C ATOM 1274 C LYS A 191 -4.547 -2.617 -2.178 1.00 10.00 C ATOM 1275 O LYS A 191 -3.409 -2.643 -1.730 1.00 10.00 O ATOM 1276 CB LYS A 191 -4.813 -2.953 -4.631 1.00 10.00 C ATOM 1277 CG LYS A 191 -6.072 -2.979 -5.470 1.00 10.00 C ATOM 1278 CD LYS A 191 -6.752 -4.328 -5.359 1.00 10.00 C ATOM 1279 CE LYS A 191 -7.455 -4.480 -4.016 1.00 10.00 C ATOM 1280 NZ LYS A 191 -8.604 -5.426 -4.091 1.00 10.00 N ATOM 0 H LYS A 191 -2.867 -1.200 -3.517 1.00 10.00 H new ATOM 0 HA LYS A 191 -5.802 -1.445 -3.438 1.00 10.00 H new ATOM 0 HB2 LYS A 191 -3.963 -2.749 -5.281 1.00 10.00 H new ATOM 0 HB3 LYS A 191 -4.656 -3.943 -4.203 1.00 10.00 H new ATOM 0 HG2 LYS A 191 -6.752 -2.193 -5.141 1.00 10.00 H new ATOM 0 HG3 LYS A 191 -5.827 -2.773 -6.512 1.00 10.00 H new ATOM 0 HD2 LYS A 191 -7.475 -4.441 -6.166 1.00 10.00 H new ATOM 0 HD3 LYS A 191 -6.014 -5.121 -5.478 1.00 10.00 H new ATOM 0 HE2 LYS A 191 -6.742 -4.834 -3.272 1.00 10.00 H new ATOM 0 HE3 LYS A 191 -7.809 -3.505 -3.680 1.00 10.00 H new ATOM 0 HZ1 LYS A 191 -8.904 -5.684 -3.129 1.00 10.00 H new ATOM 0 HZ2 LYS A 191 -9.395 -4.972 -4.591 1.00 10.00 H new ATOM 0 HZ3 LYS A 191 -8.315 -6.283 -4.606 1.00 10.00 H new ATOM 1294 N VAL A 192 -5.576 -3.157 -1.544 1.00 10.00 N ATOM 1295 CA VAL A 192 -5.375 -3.867 -0.295 1.00 10.00 C ATOM 1296 C VAL A 192 -5.406 -5.372 -0.577 1.00 10.00 C ATOM 1297 O VAL A 192 -5.800 -5.773 -1.679 1.00 10.00 O ATOM 1298 CB VAL A 192 -6.433 -3.470 0.765 1.00 10.00 C ATOM 1299 CG1 VAL A 192 -7.816 -3.976 0.378 1.00 10.00 C ATOM 1300 CG2 VAL A 192 -6.032 -3.974 2.143 1.00 10.00 C ATOM 0 H VAL A 192 -6.542 -3.118 -1.868 1.00 10.00 H new ATOM 0 HA VAL A 192 -4.405 -3.594 0.121 1.00 10.00 H new ATOM 0 HB VAL A 192 -6.478 -2.382 0.803 1.00 10.00 H new ATOM 0 HG11 VAL A 192 -8.537 -3.682 1.141 1.00 10.00 H new ATOM 0 HG12 VAL A 192 -8.106 -3.546 -0.581 1.00 10.00 H new ATOM 0 HG13 VAL A 192 -7.796 -5.063 0.297 1.00 10.00 H new ATOM 0 HG21 VAL A 192 -6.789 -3.684 2.871 1.00 10.00 H new ATOM 0 HG22 VAL A 192 -5.946 -5.060 2.122 1.00 10.00 H new ATOM 0 HG23 VAL A 192 -5.073 -3.540 2.424 1.00 10.00 H new ATOM 1310 N SER A 193 -5.011 -6.190 0.395 1.00 10.00 N ATOM 1311 CA SER A 193 -4.987 -7.643 0.228 1.00 10.00 C ATOM 1312 C SER A 193 -6.339 -8.197 -0.225 1.00 10.00 C ATOM 1313 O SER A 193 -7.354 -7.499 -0.182 1.00 10.00 O ATOM 1314 CB SER A 193 -4.577 -8.311 1.541 1.00 10.00 C ATOM 1315 OG SER A 193 -4.347 -7.347 2.558 1.00 10.00 O ATOM 0 H SER A 193 -4.701 -5.870 1.313 1.00 10.00 H new ATOM 0 HA SER A 193 -4.259 -7.867 -0.552 1.00 10.00 H new ATOM 0 HB2 SER A 193 -5.358 -9.001 1.860 1.00 10.00 H new ATOM 0 HB3 SER A 193 -3.674 -8.902 1.385 1.00 10.00 H new ATOM 0 HG SER A 193 -3.475 -6.924 2.416 1.00 10.00 H new ATOM 1321 N ASN A 194 -6.328 -9.453 -0.673 1.00 10.00 N ATOM 1322 CA ASN A 194 -7.542 -10.129 -1.116 1.00 10.00 C ATOM 1323 C ASN A 194 -8.608 -10.001 -0.036 1.00 10.00 C ATOM 1324 O ASN A 194 -8.378 -10.392 1.113 1.00 10.00 O ATOM 1325 CB ASN A 194 -7.246 -11.601 -1.417 1.00 10.00 C ATOM 1326 CG ASN A 194 -8.316 -12.253 -2.270 1.00 10.00 C ATOM 1327 OD1 ASN A 194 -8.420 -11.979 -3.465 1.00 10.00 O ATOM 1328 ND2 ASN A 194 -9.104 -13.133 -1.670 1.00 10.00 N ATOM 0 H ASN A 194 -5.485 -10.023 -0.738 1.00 10.00 H new ATOM 0 HA ASN A 194 -7.907 -9.665 -2.032 1.00 10.00 H new ATOM 0 HB2 ASN A 194 -6.285 -11.677 -1.927 1.00 10.00 H new ATOM 0 HB3 ASN A 194 -7.153 -12.147 -0.478 1.00 10.00 H new ATOM 0 HD21 ASN A 194 -9.831 -13.612 -2.201 1.00 10.00 H new ATOM 0 HD22 ASN A 194 -8.984 -13.331 -0.677 1.00 10.00 H new ATOM 1335 N PRO A 195 -9.783 -9.463 -0.384 1.00 10.00 N ATOM 1336 CA PRO A 195 -10.856 -9.224 0.583 1.00 10.00 C ATOM 1337 C PRO A 195 -11.343 -10.492 1.277 1.00 10.00 C ATOM 1338 O PRO A 195 -11.851 -11.416 0.645 1.00 10.00 O ATOM 1339 CB PRO A 195 -11.974 -8.588 -0.246 1.00 10.00 C ATOM 1340 CG PRO A 195 -11.671 -8.968 -1.656 1.00 10.00 C ATOM 1341 CD PRO A 195 -10.175 -9.064 -1.746 1.00 10.00 C ATOM 0 HA PRO A 195 -10.509 -8.591 1.400 1.00 10.00 H new ATOM 0 HB2 PRO A 195 -12.952 -8.957 0.061 1.00 10.00 H new ATOM 0 HB3 PRO A 195 -11.989 -7.505 -0.123 1.00 10.00 H new ATOM 0 HG2 PRO A 195 -12.139 -9.918 -1.913 1.00 10.00 H new ATOM 0 HG3 PRO A 195 -12.057 -8.224 -2.352 1.00 10.00 H new ATOM 0 HD2 PRO A 195 -9.862 -9.799 -2.487 1.00 10.00 H new ATOM 0 HD3 PRO A 195 -9.727 -8.113 -2.032 1.00 10.00 H new ATOM 1349 N LEU A 196 -11.180 -10.500 2.590 1.00 10.00 N ATOM 1350 CA LEU A 196 -11.613 -11.624 3.404 1.00 10.00 C ATOM 1351 C LEU A 196 -12.676 -11.148 4.378 1.00 10.00 C ATOM 1352 O LEU A 196 -12.783 -11.635 5.507 1.00 10.00 O ATOM 1353 CB LEU A 196 -10.434 -12.271 4.139 1.00 10.00 C ATOM 1354 CG LEU A 196 -9.520 -13.141 3.274 1.00 10.00 C ATOM 1355 CD1 LEU A 196 -8.287 -13.565 4.058 1.00 10.00 C ATOM 1356 CD2 LEU A 196 -10.267 -14.366 2.760 1.00 10.00 C ATOM 0 H LEU A 196 -10.750 -9.739 3.116 1.00 10.00 H new ATOM 0 HA LEU A 196 -12.037 -12.391 2.756 1.00 10.00 H new ATOM 0 HB2 LEU A 196 -9.834 -11.482 4.593 1.00 10.00 H new ATOM 0 HB3 LEU A 196 -10.826 -12.882 4.952 1.00 10.00 H new ATOM 0 HG LEU A 196 -9.200 -12.549 2.417 1.00 10.00 H new ATOM 0 HD11 LEU A 196 -7.649 -14.183 3.426 1.00 10.00 H new ATOM 0 HD12 LEU A 196 -7.735 -12.680 4.375 1.00 10.00 H new ATOM 0 HD13 LEU A 196 -8.592 -14.136 4.935 1.00 10.00 H new ATOM 0 HD21 LEU A 196 -9.598 -14.970 2.147 1.00 10.00 H new ATOM 0 HD22 LEU A 196 -10.619 -14.958 3.605 1.00 10.00 H new ATOM 0 HD23 LEU A 196 -11.119 -14.047 2.160 1.00 10.00 H new ATOM 1368 N GLU A 197 -13.442 -10.161 3.925 1.00 10.00 N ATOM 1369 CA GLU A 197 -14.544 -9.596 4.694 1.00 10.00 C ATOM 1370 C GLU A 197 -15.809 -9.652 3.841 1.00 10.00 C ATOM 1371 O GLU A 197 -16.714 -8.828 3.964 1.00 10.00 O ATOM 1372 CB GLU A 197 -14.235 -8.157 5.141 1.00 10.00 C ATOM 1373 CG GLU A 197 -13.636 -7.266 4.056 1.00 10.00 C ATOM 1374 CD GLU A 197 -13.042 -5.982 4.615 1.00 10.00 C ATOM 1375 OE1 GLU A 197 -12.667 -5.962 5.804 1.00 10.00 O ATOM 1376 OE2 GLU A 197 -12.915 -4.989 3.867 1.00 10.00 O ATOM 0 H GLU A 197 -13.315 -9.729 3.010 1.00 10.00 H new ATOM 0 HA GLU A 197 -14.691 -10.180 5.603 1.00 10.00 H new ATOM 0 HB2 GLU A 197 -15.155 -7.698 5.502 1.00 10.00 H new ATOM 0 HB3 GLU A 197 -13.545 -8.193 5.984 1.00 10.00 H new ATOM 0 HG2 GLU A 197 -12.862 -7.819 3.524 1.00 10.00 H new ATOM 0 HG3 GLU A 197 -14.408 -7.018 3.328 1.00 10.00 H new ATOM 1383 N LEU A 198 -15.825 -10.646 2.964 1.00 10.00 N ATOM 1384 CA LEU A 198 -16.947 -10.875 2.060 1.00 10.00 C ATOM 1385 C LEU A 198 -18.088 -11.564 2.805 1.00 10.00 C ATOM 1386 O LEU A 198 -19.218 -11.076 2.818 1.00 10.00 O ATOM 1387 CB LEU A 198 -16.505 -11.713 0.855 1.00 10.00 C ATOM 1388 CG LEU A 198 -17.604 -12.032 -0.166 1.00 10.00 C ATOM 1389 CD1 LEU A 198 -18.164 -10.756 -0.780 1.00 10.00 C ATOM 1390 CD2 LEU A 198 -17.065 -12.952 -1.255 1.00 10.00 C ATOM 0 H LEU A 198 -15.063 -11.316 2.858 1.00 10.00 H new ATOM 0 HA LEU A 198 -17.302 -9.912 1.692 1.00 10.00 H new ATOM 0 HB2 LEU A 198 -15.700 -11.185 0.343 1.00 10.00 H new ATOM 0 HB3 LEU A 198 -16.089 -12.652 1.220 1.00 10.00 H new ATOM 0 HG LEU A 198 -18.414 -12.542 0.355 1.00 10.00 H new ATOM 0 HD11 LEU A 198 -18.942 -11.010 -1.501 1.00 10.00 H new ATOM 0 HD12 LEU A 198 -18.587 -10.130 0.005 1.00 10.00 H new ATOM 0 HD13 LEU A 198 -17.364 -10.214 -1.285 1.00 10.00 H new ATOM 0 HD21 LEU A 198 -17.856 -13.170 -1.972 1.00 10.00 H new ATOM 0 HD22 LEU A 198 -16.236 -12.463 -1.767 1.00 10.00 H new ATOM 0 HD23 LEU A 198 -16.717 -13.882 -0.806 1.00 10.00 H new ATOM 1402 N GLU A 199 -17.783 -12.698 3.417 1.00 10.00 N ATOM 1403 CA GLU A 199 -18.762 -13.448 4.186 1.00 10.00 C ATOM 1404 C GLU A 199 -18.073 -14.089 5.385 1.00 10.00 C ATOM 1405 O GLU A 199 -18.768 -14.430 6.363 1.00 10.00 O ATOM 1406 CB GLU A 199 -19.441 -14.515 3.316 1.00 10.00 C ATOM 1407 CG GLU A 199 -18.477 -15.509 2.684 1.00 10.00 C ATOM 1408 CD GLU A 199 -19.179 -16.502 1.780 1.00 10.00 C ATOM 1409 OE1 GLU A 199 -19.913 -16.067 0.866 1.00 10.00 O ATOM 1410 OE2 GLU A 199 -18.997 -17.720 1.983 1.00 10.00 O ATOM 0 H GLU A 199 -16.855 -13.122 3.395 1.00 10.00 H new ATOM 0 HA GLU A 199 -19.538 -12.767 4.537 1.00 10.00 H new ATOM 0 HB2 GLU A 199 -20.161 -15.061 3.926 1.00 10.00 H new ATOM 0 HB3 GLU A 199 -20.004 -14.019 2.526 1.00 10.00 H new ATOM 0 HG2 GLU A 199 -17.726 -14.967 2.109 1.00 10.00 H new ATOM 0 HG3 GLU A 199 -17.949 -16.048 3.470 1.00 10.00 H new TER 1417 GLU A 199 ATOM 1418 O5' A B 49 -1.498 -5.052 -12.946 1.00 10.00 O ATOM 1419 C5' A B 49 -1.524 -4.192 -11.803 1.00 10.00 C ATOM 1420 C4' A B 49 -1.645 -4.989 -10.526 1.00 10.00 C ATOM 1421 O4' A B 49 -2.786 -5.881 -10.647 1.00 10.00 O ATOM 1422 C3' A B 49 -0.471 -5.910 -10.219 1.00 10.00 C ATOM 1423 O3' A B 49 0.563 -5.285 -9.469 1.00 10.00 O ATOM 1424 C2' A B 49 -1.113 -7.012 -9.384 1.00 10.00 C ATOM 1425 O2' A B 49 -1.257 -6.606 -8.038 1.00 10.00 O ATOM 1426 C1' A B 49 -2.505 -7.108 -9.998 1.00 10.00 C ATOM 1427 N9 A B 49 -2.637 -8.191 -10.972 1.00 10.00 N ATOM 1428 C8 A B 49 -2.182 -8.238 -12.266 1.00 10.00 C ATOM 1429 N7 A B 49 -2.451 -9.365 -12.879 1.00 10.00 N ATOM 1430 C5 A B 49 -3.129 -10.108 -11.925 1.00 10.00 C ATOM 1431 C6 A B 49 -3.686 -11.399 -11.951 1.00 10.00 C ATOM 1432 N6 A B 49 -3.630 -12.207 -13.011 1.00 10.00 N ATOM 1433 N1 A B 49 -4.303 -11.840 -10.833 1.00 10.00 N ATOM 1434 C2 A B 49 -4.347 -11.032 -9.764 1.00 10.00 C ATOM 1435 N3 A B 49 -3.857 -9.804 -9.618 1.00 10.00 N ATOM 1436 C4 A B 49 -3.256 -9.396 -10.746 1.00 10.00 C ATOM 0 H5' A B 49 -2.362 -3.500 -11.884 1.00 10.00 H new ATOM 0 H5'' A B 49 -0.615 -3.591 -11.775 1.00 10.00 H new ATOM 0 H4' A B 49 -1.716 -4.240 -9.737 1.00 10.00 H new ATOM 0 H3' A B 49 0.016 -6.246 -11.134 1.00 10.00 H new ATOM 0 H2' A B 49 -0.534 -7.935 -9.386 1.00 10.00 H new ATOM 0 HO2' A B 49 -1.816 -7.253 -7.559 1.00 10.00 H new ATOM 0 HO5' A B 49 -1.421 -4.512 -13.760 1.00 10.00 H new ATOM 0 H1' A B 49 -3.205 -7.320 -9.190 1.00 10.00 H new ATOM 0 H8 A B 49 -1.652 -7.423 -12.735 1.00 10.00 H new ATOM 0 H61 A B 49 -4.054 -13.134 -12.969 1.00 10.00 H new ATOM 0 H62 A B 49 -3.164 -11.898 -13.864 1.00 10.00 H new ATOM 0 H2 A B 49 -4.852 -11.435 -8.899 1.00 10.00 H new ATOM 1449 P G B 50 1.851 -6.149 -9.032 1.00 10.00 P ATOM 1450 OP1 G B 50 2.636 -5.347 -8.064 1.00 10.00 O ATOM 1451 OP2 G B 50 2.510 -6.633 -10.276 1.00 10.00 O ATOM 1452 O5' G B 50 1.219 -7.398 -8.266 1.00 10.00 O ATOM 1453 C5' G B 50 1.521 -7.663 -6.900 1.00 10.00 C ATOM 1454 C4' G B 50 0.544 -8.667 -6.326 1.00 10.00 C ATOM 1455 O4' G B 50 -0.707 -8.011 -6.017 1.00 10.00 O ATOM 1456 C3' G B 50 0.141 -9.838 -7.230 1.00 10.00 C ATOM 1457 O3' G B 50 0.805 -11.039 -6.831 1.00 10.00 O ATOM 1458 C2' G B 50 -1.385 -9.960 -7.065 1.00 10.00 C ATOM 1459 O2' G B 50 -1.759 -11.265 -6.664 1.00 10.00 O ATOM 1460 C1' G B 50 -1.669 -9.016 -5.902 1.00 10.00 C ATOM 1461 N9 G B 50 -3.008 -8.431 -5.902 1.00 10.00 N ATOM 1462 C8 G B 50 -3.383 -7.121 -6.110 1.00 10.00 C ATOM 1463 N7 G B 50 -4.672 -6.939 -6.040 1.00 10.00 N ATOM 1464 C5 G B 50 -5.182 -8.199 -5.769 1.00 10.00 C ATOM 1465 C6 G B 50 -6.520 -8.628 -5.582 1.00 10.00 C ATOM 1466 O6 G B 50 -7.560 -7.951 -5.620 1.00 10.00 O ATOM 1467 N1 G B 50 -6.590 -9.995 -5.325 1.00 10.00 N ATOM 1468 C2 G B 50 -5.507 -10.842 -5.262 1.00 10.00 C ATOM 1469 N2 G B 50 -5.772 -12.133 -5.006 1.00 10.00 N ATOM 1470 N3 G B 50 -4.258 -10.453 -5.431 1.00 10.00 N ATOM 1471 C4 G B 50 -4.169 -9.130 -5.681 1.00 10.00 C ATOM 0 H5' G B 50 1.479 -6.737 -6.326 1.00 10.00 H new ATOM 0 H5'' G B 50 2.538 -8.046 -6.814 1.00 10.00 H new ATOM 0 H4' G B 50 1.090 -9.067 -5.472 1.00 10.00 H new ATOM 0 H3' G B 50 0.422 -9.672 -8.270 1.00 10.00 H new ATOM 0 H2' G B 50 -1.918 -9.740 -7.990 1.00 10.00 H new ATOM 0 HO2' G B 50 -2.621 -11.230 -6.200 1.00 10.00 H new ATOM 0 H1' G B 50 -1.624 -9.571 -4.965 1.00 10.00 H new ATOM 0 H8 G B 50 -2.680 -6.326 -6.311 1.00 10.00 H new ATOM 0 H1 G B 50 -7.514 -10.399 -5.172 1.00 10.00 H new ATOM 0 H21 G B 50 -5.010 -12.808 -4.947 1.00 10.00 H new ATOM 0 H22 G B 50 -6.736 -12.439 -4.870 1.00 10.00 H new ATOM 1483 P A B 51 2.110 -11.550 -7.630 1.00 10.00 P ATOM 1484 OP1 A B 51 2.673 -10.421 -8.407 1.00 10.00 O ATOM 1485 OP2 A B 51 1.751 -12.811 -8.330 1.00 10.00 O ATOM 1486 O5' A B 51 3.148 -11.921 -6.476 1.00 10.00 O ATOM 1487 C5' A B 51 4.539 -11.606 -6.593 1.00 10.00 C ATOM 1488 C4' A B 51 5.033 -10.944 -5.321 1.00 10.00 C ATOM 1489 O4' A B 51 3.894 -10.706 -4.449 1.00 10.00 O ATOM 1490 C3' A B 51 6.011 -11.767 -4.467 1.00 10.00 C ATOM 1491 O3' A B 51 7.140 -10.960 -4.137 1.00 10.00 O ATOM 1492 C2' A B 51 5.171 -12.142 -3.246 1.00 10.00 C ATOM 1493 O2' A B 51 5.910 -12.269 -2.045 1.00 10.00 O ATOM 1494 C1' A B 51 4.340 -10.883 -3.139 1.00 10.00 C ATOM 1495 N9 A B 51 3.204 -10.883 -2.221 1.00 10.00 N ATOM 1496 C8 A B 51 2.012 -11.557 -2.213 1.00 10.00 C ATOM 1497 N7 A B 51 1.255 -11.264 -1.175 1.00 10.00 N ATOM 1498 C5 A B 51 2.002 -10.324 -0.476 1.00 10.00 C ATOM 1499 C6 A B 51 1.768 -9.601 0.708 1.00 10.00 C ATOM 1500 N6 A B 51 0.656 -9.709 1.438 1.00 10.00 N ATOM 1501 N1 A B 51 2.736 -8.744 1.120 1.00 10.00 N ATOM 1502 C2 A B 51 3.851 -8.632 0.379 1.00 10.00 C ATOM 1503 N3 A B 51 4.175 -9.253 -0.733 1.00 10.00 N ATOM 1504 C4 A B 51 3.202 -10.089 -1.111 1.00 10.00 C ATOM 0 H5' A B 51 4.699 -10.943 -7.443 1.00 10.00 H new ATOM 0 H5'' A B 51 5.110 -12.514 -6.785 1.00 10.00 H new ATOM 0 H4' A B 51 5.554 -10.053 -5.670 1.00 10.00 H new ATOM 0 H3' A B 51 6.418 -12.651 -4.957 1.00 10.00 H new ATOM 0 H2' A B 51 4.665 -13.100 -3.363 1.00 10.00 H new ATOM 0 HO2' A B 51 6.686 -12.847 -2.198 1.00 10.00 H new ATOM 0 H1' A B 51 4.955 -10.091 -2.711 1.00 10.00 H new ATOM 0 H8 A B 51 1.721 -12.259 -2.981 1.00 10.00 H new ATOM 0 H61 A B 51 0.548 -9.156 2.288 1.00 10.00 H new ATOM 0 H62 A B 51 -0.086 -10.345 1.146 1.00 10.00 H new ATOM 0 H2 A B 51 4.585 -7.932 0.750 1.00 10.00 H new ATOM 1516 P G B 52 8.480 -11.637 -3.563 1.00 10.00 P ATOM 1517 OP1 G B 52 9.511 -11.533 -4.624 1.00 10.00 O ATOM 1518 OP2 G B 52 8.143 -12.973 -3.005 1.00 10.00 O ATOM 1519 O5' G B 52 8.881 -10.671 -2.359 1.00 10.00 O ATOM 1520 C5' G B 52 9.736 -9.547 -2.568 1.00 10.00 C ATOM 1521 C4' G B 52 10.485 -9.235 -1.301 1.00 10.00 C ATOM 1522 O4' G B 52 9.576 -8.532 -0.401 1.00 10.00 O ATOM 1523 C3' G B 52 10.968 -10.472 -0.541 1.00 10.00 C ATOM 1524 O3' G B 52 12.313 -10.357 -0.080 1.00 10.00 O ATOM 1525 C2' G B 52 9.973 -10.586 0.606 1.00 10.00 C ATOM 1526 O2' G B 52 10.553 -11.141 1.769 1.00 10.00 O ATOM 1527 C1' G B 52 9.654 -9.122 0.872 1.00 10.00 C ATOM 1528 N9 G B 52 8.383 -8.956 1.571 1.00 10.00 N ATOM 1529 C8 G B 52 7.207 -8.484 1.062 1.00 10.00 C ATOM 1530 N7 G B 52 6.215 -8.562 1.912 1.00 10.00 N ATOM 1531 C5 G B 52 6.792 -9.074 3.064 1.00 10.00 C ATOM 1532 C6 G B 52 6.221 -9.372 4.332 1.00 10.00 C ATOM 1533 O6 G B 52 5.037 -9.254 4.689 1.00 10.00 O ATOM 1534 N1 G B 52 7.173 -9.862 5.223 1.00 10.00 N ATOM 1535 C2 G B 52 8.506 -10.029 4.935 1.00 10.00 C ATOM 1536 N2 G B 52 9.289 -10.445 5.941 1.00 10.00 N ATOM 1537 N3 G B 52 9.046 -9.787 3.751 1.00 10.00 N ATOM 1538 C4 G B 52 8.140 -9.307 2.876 1.00 10.00 C ATOM 0 H5' G B 52 9.147 -8.683 -2.876 1.00 10.00 H new ATOM 0 H5'' G B 52 10.439 -9.758 -3.374 1.00 10.00 H new ATOM 0 H4' G B 52 11.359 -8.655 -1.596 1.00 10.00 H new ATOM 0 H3' G B 52 10.997 -11.360 -1.173 1.00 10.00 H new ATOM 0 H2' G B 52 9.125 -11.226 0.363 1.00 10.00 H new ATOM 0 HO2' G B 52 10.137 -10.744 2.563 1.00 10.00 H new ATOM 0 H1' G B 52 10.413 -8.668 1.510 1.00 10.00 H new ATOM 0 H8 G B 52 7.106 -8.088 0.062 1.00 10.00 H new ATOM 0 H1 G B 52 6.857 -10.116 6.159 1.00 10.00 H new ATOM 0 H21 G B 52 10.287 -10.586 5.785 1.00 10.00 H new ATOM 0 H22 G B 52 8.886 -10.620 6.862 1.00 10.00 H new ATOM 1550 P A B 53 13.417 -11.446 -0.534 1.00 10.00 P ATOM 1551 OP1 A B 53 13.193 -11.767 -1.966 1.00 10.00 O ATOM 1552 OP2 A B 53 13.444 -12.543 0.468 1.00 10.00 O ATOM 1553 O5' A B 53 14.804 -10.667 -0.421 1.00 10.00 O ATOM 1554 C5' A B 53 15.610 -10.418 -1.580 1.00 10.00 C ATOM 1555 C4' A B 53 15.224 -9.100 -2.208 1.00 10.00 C ATOM 1556 O4' A B 53 13.847 -8.833 -1.852 1.00 10.00 O ATOM 1557 C3' A B 53 16.051 -7.897 -1.763 1.00 10.00 C ATOM 1558 O3' A B 53 16.949 -7.497 -2.791 1.00 10.00 O ATOM 1559 C2' A B 53 15.034 -6.793 -1.465 1.00 10.00 C ATOM 1560 O2' A B 53 14.887 -5.945 -2.587 1.00 10.00 O ATOM 1561 C1' A B 53 13.730 -7.565 -1.258 1.00 10.00 C ATOM 1562 N9 A B 53 13.350 -7.739 0.147 1.00 10.00 N ATOM 1563 C8 A B 53 13.875 -8.567 1.114 1.00 10.00 C ATOM 1564 N7 A B 53 13.317 -8.421 2.291 1.00 10.00 N ATOM 1565 C5 A B 53 12.341 -7.463 2.078 1.00 10.00 C ATOM 1566 C6 A B 53 11.390 -6.882 2.928 1.00 10.00 C ATOM 1567 N6 A B 53 11.274 -7.180 4.223 1.00 10.00 N ATOM 1568 N1 A B 53 10.554 -5.965 2.398 1.00 10.00 N ATOM 1569 C2 A B 53 10.675 -5.667 1.095 1.00 10.00 C ATOM 1570 N3 A B 53 11.532 -6.135 0.205 1.00 10.00 N ATOM 1571 C4 A B 53 12.346 -7.041 0.764 1.00 10.00 C ATOM 0 H5' A B 53 15.482 -11.225 -2.302 1.00 10.00 H new ATOM 0 H5'' A B 53 16.664 -10.403 -1.303 1.00 10.00 H new ATOM 0 H4' A B 53 15.397 -9.212 -3.278 1.00 10.00 H new ATOM 0 H3' A B 53 16.663 -8.125 -0.891 1.00 10.00 H new ATOM 0 H2' A B 53 15.324 -6.171 -0.618 1.00 10.00 H new ATOM 0 HO2' A B 53 15.765 -5.603 -2.856 1.00 10.00 H new ATOM 0 H1' A B 53 12.946 -6.967 -1.722 1.00 10.00 H new ATOM 0 H8 A B 53 14.671 -9.270 0.921 1.00 10.00 H new ATOM 0 H61 A B 53 10.560 -6.722 4.790 1.00 10.00 H new ATOM 0 H62 A B 53 11.899 -7.866 4.646 1.00 10.00 H new ATOM 0 H2 A B 53 9.970 -4.940 0.720 1.00 10.00 H new ATOM 1583 P U B 54 18.322 -6.758 -2.402 1.00 10.00 P ATOM 1584 OP1 U B 54 19.121 -6.640 -3.644 1.00 10.00 O ATOM 1585 OP2 U B 54 18.908 -7.444 -1.222 1.00 10.00 O ATOM 1586 O5' U B 54 17.857 -5.299 -1.968 1.00 10.00 O ATOM 1587 C5' U B 54 18.595 -4.544 -1.012 1.00 10.00 C ATOM 1588 C4' U B 54 17.681 -3.578 -0.295 1.00 10.00 C ATOM 1589 O4' U B 54 16.482 -4.288 0.112 1.00 10.00 O ATOM 1590 C3' U B 54 18.239 -2.989 0.993 1.00 10.00 C ATOM 1591 O3' U B 54 19.022 -1.815 0.761 1.00 10.00 O ATOM 1592 C2' U B 54 16.980 -2.678 1.794 1.00 10.00 C ATOM 1593 O2' U B 54 16.403 -1.461 1.366 1.00 10.00 O ATOM 1594 C1' U B 54 16.064 -3.834 1.385 1.00 10.00 C ATOM 1595 N1 U B 54 16.092 -4.969 2.318 1.00 10.00 N ATOM 1596 C2 U B 54 15.213 -4.945 3.389 1.00 10.00 C ATOM 1597 O2 U B 54 14.426 -4.032 3.582 1.00 10.00 O ATOM 1598 N3 U B 54 15.288 -6.030 4.226 1.00 10.00 N ATOM 1599 C4 U B 54 16.131 -7.113 4.107 1.00 10.00 C ATOM 1600 O4 U B 54 16.089 -8.009 4.953 1.00 10.00 O ATOM 1601 C5 U B 54 17.007 -7.066 2.977 1.00 10.00 C ATOM 1602 C6 U B 54 16.963 -6.024 2.140 1.00 10.00 C ATOM 0 H5' U B 54 19.396 -3.997 -1.509 1.00 10.00 H new ATOM 0 H5'' U B 54 19.065 -5.214 -0.292 1.00 10.00 H new ATOM 0 H4' U B 54 17.522 -2.768 -1.007 1.00 10.00 H new ATOM 0 H3' U B 54 18.923 -3.666 1.505 1.00 10.00 H new ATOM 0 H2' U B 54 17.157 -2.582 2.865 1.00 10.00 H new ATOM 0 HO2' U B 54 17.070 -0.938 0.874 1.00 10.00 H new ATOM 0 HO3' U B 54 19.357 -1.471 1.615 1.00 10.00 H new ATOM 0 H1' U B 54 15.042 -3.456 1.382 1.00 10.00 H new ATOM 0 H3 U B 54 14.651 -6.035 5.022 1.00 10.00 H new ATOM 0 H5 U B 54 17.704 -7.872 2.800 1.00 10.00 H new ATOM 0 H6 U B 54 17.634 -6.008 1.294 1.00 10.00 H new TER 1614 U B 54