USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 823 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 25 MET CE :methyl 174:sc= -0.167 (180deg=-0.203) USER MOD Set 1.2: B 136 LYS NZ :NH3+ -168:sc= 1.21 (180deg=1.09) USER MOD Set 1.3: B 137 TYR OH : rot 165:sc= 1.38 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -159:sc= 1.11 (180deg=0.554) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.0543 USER MOD Single : A 16 GLN : amide:sc= -0.058 K(o=-0.058,f=-0.84) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -144:sc= -0.0928 (180deg=-2.71!) USER MOD Single : A 28 GLN : amide:sc= 0.142 X(o=0.14,f=-0.015) USER MOD Single : A 35 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD Single : A 36 LYS NZ :NH3+ 175:sc= 0.971 (180deg=0.88) USER MOD Single : A 37 TYR OH : rot 120:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -155:sc= 1.13 (180deg=0.376) USER MOD Single : A 42 GLN : amide:sc= 0.0383 X(o=0.038,f=-0.14) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -168:sc= 1.71 (180deg=0.973) USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 111 THR OG1 : rot 180:sc= 0.551 USER MOD Single : B 116 GLN : amide:sc= -0.0104 K(o=-0.01,f=-0.77) USER MOD Single : B 117 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.234) USER MOD Single : B 125 MET CE :methyl 180:sc= -0.155 (180deg=-0.155) USER MOD Single : B 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 128 GLN : amide:sc= 0.25 X(o=0.25,f=-0.027) USER MOD Single : B 135 GLN : amide:sc= -0.369 X(o=-0.37,f=-0.38) USER MOD Single : B 138 GLN : amide:sc= -0.0401 K(o=-0.04,f=-0.64) USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.13) USER MOD Single : B 151 LYS NZ :NH3+ -149:sc= 2.47 (180deg=0.858) USER MOD ----------------------------------------------------------------- ATOM 31 N TYR A 4 -20.131 -4.591 6.784 1.00 0.00 N ATOM 32 CA TYR A 4 -20.612 -3.701 5.723 1.00 0.00 C ATOM 33 C TYR A 4 -21.617 -4.389 4.797 1.00 0.00 C ATOM 34 O TYR A 4 -22.160 -3.755 3.898 1.00 0.00 O ATOM 35 CB TYR A 4 -19.423 -3.110 4.950 1.00 0.00 C ATOM 36 CG TYR A 4 -18.590 -2.154 5.786 1.00 0.00 C ATOM 37 CD1 TYR A 4 -19.098 -0.889 6.151 1.00 0.00 C ATOM 38 CD2 TYR A 4 -17.338 -2.570 6.274 1.00 0.00 C ATOM 39 CE1 TYR A 4 -18.386 -0.070 7.042 1.00 0.00 C ATOM 40 CE2 TYR A 4 -16.628 -1.765 7.180 1.00 0.00 C ATOM 41 CZ TYR A 4 -17.168 -0.526 7.586 1.00 0.00 C ATOM 42 OH TYR A 4 -16.516 0.241 8.501 1.00 0.00 O ATOM 0 HA TYR A 4 -21.155 -2.881 6.192 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -18.788 -3.921 4.595 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -19.793 -2.586 4.069 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -20.039 -0.549 5.743 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -16.921 -3.512 5.951 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -18.769 0.904 7.309 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.673 -2.093 7.564 1.00 0.00 H new ATOM 0 HH TYR A 4 -15.693 -0.212 8.781 1.00 0.00 H new ATOM 52 N GLU A 5 -21.941 -5.659 5.025 1.00 0.00 N ATOM 53 CA GLU A 5 -22.895 -6.388 4.194 1.00 0.00 C ATOM 54 C GLU A 5 -24.304 -5.797 4.307 1.00 0.00 C ATOM 55 O GLU A 5 -25.111 -5.912 3.385 1.00 0.00 O ATOM 56 CB GLU A 5 -22.888 -7.864 4.597 1.00 0.00 C ATOM 57 CG GLU A 5 -21.487 -8.470 4.449 1.00 0.00 C ATOM 58 CD GLU A 5 -20.727 -8.599 5.776 1.00 0.00 C ATOM 59 OE1 GLU A 5 -20.417 -7.577 6.448 1.00 0.00 O ATOM 60 OE2 GLU A 5 -20.425 -9.748 6.163 1.00 0.00 O ATOM 0 H GLU A 5 -21.551 -6.211 5.789 1.00 0.00 H new ATOM 0 HA GLU A 5 -22.594 -6.296 3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -23.224 -7.964 5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -23.594 -8.417 3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.574 -9.456 3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -20.904 -7.853 3.765 1.00 0.00 H new ATOM 67 N PHE A 6 -24.589 -5.125 5.421 1.00 0.00 N ATOM 68 CA PHE A 6 -25.866 -4.482 5.714 1.00 0.00 C ATOM 69 C PHE A 6 -26.135 -3.273 4.811 1.00 0.00 C ATOM 70 O PHE A 6 -27.283 -2.842 4.699 1.00 0.00 O ATOM 71 CB PHE A 6 -25.881 -4.046 7.184 1.00 0.00 C ATOM 72 CG PHE A 6 -25.539 -5.148 8.171 1.00 0.00 C ATOM 73 CD1 PHE A 6 -26.247 -6.366 8.147 1.00 0.00 C ATOM 74 CD2 PHE A 6 -24.532 -4.948 9.136 1.00 0.00 C ATOM 75 CE1 PHE A 6 -25.960 -7.370 9.087 1.00 0.00 C ATOM 76 CE2 PHE A 6 -24.255 -5.951 10.081 1.00 0.00 C ATOM 77 CZ PHE A 6 -24.970 -7.159 10.060 1.00 0.00 C ATOM 0 H PHE A 6 -23.909 -5.010 6.173 1.00 0.00 H new ATOM 0 HA PHE A 6 -26.657 -5.207 5.521 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -25.174 -3.227 7.314 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -26.870 -3.655 7.424 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -27.013 -6.528 7.403 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -23.973 -4.024 9.150 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -26.501 -8.304 9.061 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -23.489 -5.792 10.826 1.00 0.00 H new ATOM 0 HZ PHE A 6 -24.759 -7.925 10.791 1.00 0.00 H new ATOM 87 N LEU A 7 -25.108 -2.749 4.121 1.00 0.00 N ATOM 88 CA LEU A 7 -25.228 -1.593 3.230 1.00 0.00 C ATOM 89 C LEU A 7 -26.277 -1.809 2.136 1.00 0.00 C ATOM 90 O LEU A 7 -26.715 -0.848 1.512 1.00 0.00 O ATOM 91 CB LEU A 7 -23.872 -1.238 2.600 1.00 0.00 C ATOM 92 CG LEU A 7 -22.796 -0.739 3.586 1.00 0.00 C ATOM 93 CD1 LEU A 7 -21.446 -0.599 2.880 1.00 0.00 C ATOM 94 CD2 LEU A 7 -23.145 0.610 4.203 1.00 0.00 C ATOM 0 H LEU A 7 -24.161 -3.125 4.170 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.561 -0.758 3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.488 -2.118 2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -24.032 -0.470 1.843 1.00 0.00 H new ATOM 0 HG LEU A 7 -22.746 -1.484 4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.699 -0.246 3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -21.141 -1.567 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -21.535 0.116 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -22.353 0.912 4.888 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -23.247 1.355 3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -24.085 0.528 4.748 1.00 0.00 H new ATOM 106 N LYS A 8 -26.701 -3.049 1.876 1.00 0.00 N ATOM 107 CA LYS A 8 -27.727 -3.347 0.877 1.00 0.00 C ATOM 108 C LYS A 8 -29.021 -2.602 1.168 1.00 0.00 C ATOM 109 O LYS A 8 -29.754 -2.275 0.239 1.00 0.00 O ATOM 110 CB LYS A 8 -28.053 -4.845 0.919 1.00 0.00 C ATOM 111 CG LYS A 8 -27.352 -5.600 -0.192 1.00 0.00 C ATOM 112 CD LYS A 8 -25.833 -5.680 -0.005 1.00 0.00 C ATOM 113 CE LYS A 8 -25.192 -6.449 -1.154 1.00 0.00 C ATOM 114 NZ LYS A 8 -25.554 -7.876 -1.133 1.00 0.00 N ATOM 0 H LYS A 8 -26.341 -3.875 2.354 1.00 0.00 H new ATOM 0 HA LYS A 8 -27.337 -3.042 -0.094 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -27.755 -5.256 1.883 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -29.130 -4.986 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -27.758 -6.610 -0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -27.569 -5.116 -1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -25.414 -4.675 0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -25.603 -6.170 0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -25.503 -6.010 -2.102 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -24.108 -6.349 -1.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -24.853 -8.420 -1.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -25.570 -8.216 -0.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -26.495 -8.002 -1.558 1.00 0.00 H new ATOM 128 N SER A 9 -29.313 -2.410 2.446 1.00 0.00 N ATOM 129 CA SER A 9 -30.505 -1.737 2.935 1.00 0.00 C ATOM 130 C SER A 9 -30.375 -0.206 2.988 1.00 0.00 C ATOM 131 O SER A 9 -31.369 0.458 3.280 1.00 0.00 O ATOM 132 CB SER A 9 -30.786 -2.270 4.348 1.00 0.00 C ATOM 133 OG SER A 9 -30.948 -3.683 4.365 1.00 0.00 O ATOM 0 H SER A 9 -28.703 -2.731 3.198 1.00 0.00 H new ATOM 0 HA SER A 9 -31.318 -1.946 2.239 1.00 0.00 H new ATOM 0 HB2 SER A 9 -29.966 -1.992 5.010 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.686 -1.798 4.741 1.00 0.00 H new ATOM 0 HG SER A 9 -31.123 -3.981 5.282 1.00 0.00 H new ATOM 139 N TRP A 10 -29.184 0.360 2.775 1.00 0.00 N ATOM 140 CA TRP A 10 -28.956 1.801 2.842 1.00 0.00 C ATOM 141 C TRP A 10 -29.371 2.538 1.566 1.00 0.00 C ATOM 142 O TRP A 10 -29.606 1.938 0.513 1.00 0.00 O ATOM 143 CB TRP A 10 -27.474 2.033 3.159 1.00 0.00 C ATOM 144 CG TRP A 10 -27.035 1.906 4.595 1.00 0.00 C ATOM 145 CD1 TRP A 10 -25.843 2.367 5.027 1.00 0.00 C ATOM 146 CD2 TRP A 10 -27.683 1.333 5.789 1.00 0.00 C ATOM 147 NE1 TRP A 10 -25.695 2.125 6.372 1.00 0.00 N ATOM 148 CE2 TRP A 10 -26.798 1.500 6.898 1.00 0.00 C ATOM 149 CE3 TRP A 10 -28.915 0.703 6.085 1.00 0.00 C ATOM 150 CZ2 TRP A 10 -27.112 1.079 8.199 1.00 0.00 C ATOM 151 CZ3 TRP A 10 -29.236 0.253 7.380 1.00 0.00 C ATOM 152 CH2 TRP A 10 -28.335 0.438 8.440 1.00 0.00 C ATOM 0 H TRP A 10 -28.346 -0.176 2.550 1.00 0.00 H new ATOM 0 HA TRP A 10 -29.587 2.215 3.629 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -26.890 1.328 2.567 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -27.210 3.033 2.815 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -25.109 2.857 4.404 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -24.868 2.379 6.912 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -29.633 0.563 5.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -26.417 1.247 9.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -30.181 -0.238 7.559 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -28.582 0.090 9.432 1.00 0.00 H new ATOM 163 N THR A 11 -29.477 3.867 1.682 1.00 0.00 N ATOM 164 CA THR A 11 -29.837 4.739 0.575 1.00 0.00 C ATOM 165 C THR A 11 -28.710 4.751 -0.455 1.00 0.00 C ATOM 166 O THR A 11 -27.543 4.541 -0.125 1.00 0.00 O ATOM 167 CB THR A 11 -30.139 6.176 1.043 1.00 0.00 C ATOM 168 OG1 THR A 11 -29.243 6.681 2.016 1.00 0.00 O ATOM 169 CG2 THR A 11 -31.558 6.304 1.574 1.00 0.00 C ATOM 0 H THR A 11 -29.312 4.364 2.557 1.00 0.00 H new ATOM 0 HA THR A 11 -30.748 4.346 0.125 1.00 0.00 H new ATOM 0 HB THR A 11 -30.011 6.779 0.144 1.00 0.00 H new ATOM 0 HG1 THR A 11 -29.503 7.595 2.257 1.00 0.00 H new ATOM 0 HG21 THR A 11 -31.735 7.331 1.895 1.00 0.00 H new ATOM 0 HG22 THR A 11 -32.266 6.042 0.787 1.00 0.00 H new ATOM 0 HG23 THR A 11 -31.692 5.631 2.421 1.00 0.00 H new ATOM 177 N VAL A 12 -29.053 5.073 -1.702 1.00 0.00 N ATOM 178 CA VAL A 12 -28.096 5.123 -2.794 1.00 0.00 C ATOM 179 C VAL A 12 -27.003 6.138 -2.510 1.00 0.00 C ATOM 180 O VAL A 12 -25.844 5.885 -2.824 1.00 0.00 O ATOM 181 CB VAL A 12 -28.836 5.444 -4.110 1.00 0.00 C ATOM 182 CG1 VAL A 12 -27.900 5.595 -5.316 1.00 0.00 C ATOM 183 CG2 VAL A 12 -29.880 4.359 -4.393 1.00 0.00 C ATOM 0 H VAL A 12 -30.007 5.306 -1.979 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.613 4.151 -2.893 1.00 0.00 H new ATOM 0 HB VAL A 12 -29.319 6.411 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -28.487 5.820 -6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -27.196 6.407 -5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -27.351 4.666 -5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -30.401 4.589 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -29.385 3.392 -4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -30.599 4.323 -3.574 1.00 0.00 H new ATOM 193 N GLU A 13 -27.351 7.288 -1.940 1.00 0.00 N ATOM 194 CA GLU A 13 -26.334 8.286 -1.667 1.00 0.00 C ATOM 195 C GLU A 13 -25.446 7.875 -0.506 1.00 0.00 C ATOM 196 O GLU A 13 -24.223 7.956 -0.595 1.00 0.00 O ATOM 197 CB GLU A 13 -26.988 9.622 -1.349 1.00 0.00 C ATOM 198 CG GLU A 13 -27.700 10.227 -2.560 1.00 0.00 C ATOM 199 CD GLU A 13 -27.689 11.745 -2.417 1.00 0.00 C ATOM 200 OE1 GLU A 13 -27.998 12.256 -1.313 1.00 0.00 O ATOM 201 OE2 GLU A 13 -27.211 12.417 -3.355 1.00 0.00 O ATOM 0 H GLU A 13 -28.300 7.543 -1.667 1.00 0.00 H new ATOM 0 HA GLU A 13 -25.714 8.377 -2.559 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -27.705 9.488 -0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -26.230 10.319 -0.992 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -27.200 9.929 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -28.724 9.859 -2.620 1.00 0.00 H new ATOM 208 N ASP A 14 -26.061 7.435 0.590 1.00 0.00 N ATOM 209 CA ASP A 14 -25.315 7.056 1.787 1.00 0.00 C ATOM 210 C ASP A 14 -24.317 5.939 1.530 1.00 0.00 C ATOM 211 O ASP A 14 -23.213 5.923 2.081 1.00 0.00 O ATOM 212 CB ASP A 14 -26.275 6.640 2.884 1.00 0.00 C ATOM 213 CG ASP A 14 -25.521 6.472 4.194 1.00 0.00 C ATOM 214 OD1 ASP A 14 -25.078 7.504 4.750 1.00 0.00 O ATOM 215 OD2 ASP A 14 -25.374 5.329 4.676 1.00 0.00 O ATOM 0 H ASP A 14 -27.072 7.332 0.673 1.00 0.00 H new ATOM 0 HA ASP A 14 -24.745 7.932 2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -27.058 7.390 2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -26.766 5.705 2.614 1.00 0.00 H new ATOM 220 N LEU A 15 -24.716 4.987 0.692 1.00 0.00 N ATOM 221 CA LEU A 15 -23.873 3.869 0.326 1.00 0.00 C ATOM 222 C LEU A 15 -22.740 4.417 -0.564 1.00 0.00 C ATOM 223 O LEU A 15 -21.566 4.118 -0.327 1.00 0.00 O ATOM 224 CB LEU A 15 -24.764 2.752 -0.275 1.00 0.00 C ATOM 225 CG LEU A 15 -24.842 2.657 -1.810 1.00 0.00 C ATOM 226 CD1 LEU A 15 -23.548 2.182 -2.494 1.00 0.00 C ATOM 227 CD2 LEU A 15 -26.018 1.782 -2.249 1.00 0.00 C ATOM 0 H LEU A 15 -25.635 4.975 0.250 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.374 3.388 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -24.406 1.795 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -25.776 2.887 0.106 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.996 3.683 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.699 2.146 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.739 2.875 -2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.288 1.188 -2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -26.049 1.733 -3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.895 0.778 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.949 2.211 -1.879 1.00 0.00 H new ATOM 239 N GLN A 16 -23.063 5.265 -1.551 1.00 0.00 N ATOM 240 CA GLN A 16 -22.103 5.852 -2.482 1.00 0.00 C ATOM 241 C GLN A 16 -20.978 6.593 -1.760 1.00 0.00 C ATOM 242 O GLN A 16 -19.814 6.461 -2.137 1.00 0.00 O ATOM 243 CB GLN A 16 -22.835 6.783 -3.459 1.00 0.00 C ATOM 244 CG GLN A 16 -21.978 7.177 -4.661 1.00 0.00 C ATOM 245 CD GLN A 16 -21.946 6.063 -5.697 1.00 0.00 C ATOM 246 OE1 GLN A 16 -21.134 5.148 -5.612 1.00 0.00 O ATOM 247 NE2 GLN A 16 -22.855 6.076 -6.658 1.00 0.00 N ATOM 0 H GLN A 16 -24.022 5.565 -1.724 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.635 5.041 -3.039 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.742 6.291 -3.811 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -23.146 7.684 -2.930 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -22.374 8.087 -5.112 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -20.964 7.401 -4.331 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -23.524 6.843 -6.717 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -22.887 5.319 -7.340 1.00 0.00 H new ATOM 256 N LYS A 17 -21.285 7.326 -0.681 1.00 0.00 N ATOM 257 CA LYS A 17 -20.269 8.062 0.078 1.00 0.00 C ATOM 258 C LYS A 17 -19.148 7.135 0.559 1.00 0.00 C ATOM 259 O LYS A 17 -18.007 7.591 0.692 1.00 0.00 O ATOM 260 CB LYS A 17 -20.904 8.850 1.238 1.00 0.00 C ATOM 261 CG LYS A 17 -21.308 10.283 0.849 1.00 0.00 C ATOM 262 CD LYS A 17 -22.516 10.360 -0.090 1.00 0.00 C ATOM 263 CE LYS A 17 -22.785 11.776 -0.600 1.00 0.00 C ATOM 264 NZ LYS A 17 -23.269 12.673 0.467 1.00 0.00 N ATOM 0 H LYS A 17 -22.232 7.424 -0.315 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.812 8.789 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -21.785 8.315 1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.200 8.891 2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -21.530 10.845 1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.459 10.771 0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -22.351 9.698 -0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -23.400 9.994 0.432 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -21.870 12.185 -1.029 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -23.523 11.737 -1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -23.437 13.621 0.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -24.156 12.298 0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -22.555 12.733 1.221 1.00 0.00 H new ATOM 278 N ARG A 18 -19.420 5.855 0.845 1.00 0.00 N ATOM 279 CA ARG A 18 -18.365 4.935 1.266 1.00 0.00 C ATOM 280 C ARG A 18 -17.511 4.571 0.056 1.00 0.00 C ATOM 281 O ARG A 18 -16.296 4.491 0.202 1.00 0.00 O ATOM 282 CB ARG A 18 -18.930 3.644 1.879 1.00 0.00 C ATOM 283 CG ARG A 18 -19.415 3.742 3.327 1.00 0.00 C ATOM 284 CD ARG A 18 -18.259 3.913 4.333 1.00 0.00 C ATOM 285 NE ARG A 18 -17.988 5.330 4.656 1.00 0.00 N ATOM 286 CZ ARG A 18 -18.690 6.068 5.528 1.00 0.00 C ATOM 287 NH1 ARG A 18 -19.653 5.523 6.252 1.00 0.00 N ATOM 288 NH2 ARG A 18 -18.428 7.360 5.682 1.00 0.00 N ATOM 0 H ARG A 18 -20.350 5.440 0.792 1.00 0.00 H new ATOM 0 HA ARG A 18 -17.772 5.438 2.030 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -19.762 3.306 1.261 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.160 2.874 1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -20.099 4.585 3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -19.979 2.844 3.578 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.499 3.375 5.250 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.357 3.459 3.924 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.207 5.781 4.179 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.868 4.531 6.150 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.180 6.094 6.912 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.688 7.799 5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.967 7.914 6.348 1.00 0.00 H new ATOM 302 N LEU A 19 -18.125 4.327 -1.106 1.00 0.00 N ATOM 303 CA LEU A 19 -17.457 3.958 -2.360 1.00 0.00 C ATOM 304 C LEU A 19 -16.478 5.055 -2.754 1.00 0.00 C ATOM 305 O LEU A 19 -15.314 4.791 -3.038 1.00 0.00 O ATOM 306 CB LEU A 19 -18.505 3.719 -3.471 1.00 0.00 C ATOM 307 CG LEU A 19 -18.118 2.619 -4.484 1.00 0.00 C ATOM 308 CD1 LEU A 19 -19.259 2.433 -5.485 1.00 0.00 C ATOM 309 CD2 LEU A 19 -16.833 2.902 -5.264 1.00 0.00 C ATOM 0 H LEU A 19 -19.139 4.383 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.901 3.031 -2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.454 3.452 -3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.665 4.653 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 19 -17.937 1.720 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -18.991 1.657 -6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -20.164 2.139 -4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -19.436 3.370 -6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.636 2.080 -5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.946 3.828 -5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -15.999 3.001 -4.569 1.00 0.00 H new ATOM 321 N LEU A 20 -16.951 6.297 -2.718 1.00 0.00 N ATOM 322 CA LEU A 20 -16.199 7.489 -3.037 1.00 0.00 C ATOM 323 C LEU A 20 -14.991 7.580 -2.115 1.00 0.00 C ATOM 324 O LEU A 20 -13.877 7.733 -2.597 1.00 0.00 O ATOM 325 CB LEU A 20 -17.134 8.703 -2.911 1.00 0.00 C ATOM 326 CG LEU A 20 -16.374 10.037 -2.885 1.00 0.00 C ATOM 327 CD1 LEU A 20 -15.605 10.310 -4.182 1.00 0.00 C ATOM 328 CD2 LEU A 20 -17.366 11.180 -2.637 1.00 0.00 C ATOM 0 H LEU A 20 -17.914 6.501 -2.452 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.822 7.461 -4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -17.834 8.705 -3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.725 8.608 -2.000 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.641 9.974 -2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.088 11.266 -4.104 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.877 9.516 -4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.303 10.342 -5.019 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.830 12.129 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -18.107 11.198 -3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.866 11.026 -1.681 1.00 0.00 H new ATOM 340 N ALA A 21 -15.191 7.472 -0.798 1.00 0.00 N ATOM 341 CA ALA A 21 -14.081 7.556 0.150 1.00 0.00 C ATOM 342 C ALA A 21 -13.117 6.374 0.018 1.00 0.00 C ATOM 343 O ALA A 21 -11.962 6.478 0.426 1.00 0.00 O ATOM 344 CB ALA A 21 -14.615 7.645 1.579 1.00 0.00 C ATOM 0 H ALA A 21 -16.105 7.327 -0.369 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.520 8.460 -0.085 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.780 7.707 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.239 8.533 1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.208 6.758 1.802 1.00 0.00 H new ATOM 350 N LEU A 22 -13.576 5.256 -0.542 1.00 0.00 N ATOM 351 CA LEU A 22 -12.778 4.045 -0.742 1.00 0.00 C ATOM 352 C LEU A 22 -11.608 4.346 -1.687 1.00 0.00 C ATOM 353 O LEU A 22 -10.561 3.700 -1.587 1.00 0.00 O ATOM 354 CB LEU A 22 -13.654 2.884 -1.272 1.00 0.00 C ATOM 355 CG LEU A 22 -13.507 1.518 -0.574 1.00 0.00 C ATOM 356 CD1 LEU A 22 -12.077 0.995 -0.493 1.00 0.00 C ATOM 357 CD2 LEU A 22 -14.105 1.567 0.838 1.00 0.00 C ATOM 0 H LEU A 22 -14.535 5.164 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 22 -12.371 3.726 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.698 3.189 -1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.432 2.749 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.056 0.820 -1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.071 0.030 0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.674 0.879 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.462 1.701 0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.992 0.593 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.585 2.322 1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.163 1.820 0.776 1.00 0.00 H new ATOM 369 N ASP A 23 -11.776 5.304 -2.602 1.00 0.00 N ATOM 370 CA ASP A 23 -10.741 5.709 -3.559 1.00 0.00 C ATOM 371 C ASP A 23 -9.545 6.381 -2.861 1.00 0.00 C ATOM 372 O ASP A 23 -8.455 5.801 -2.909 1.00 0.00 O ATOM 373 CB ASP A 23 -11.327 6.583 -4.681 1.00 0.00 C ATOM 374 CG ASP A 23 -11.603 5.812 -5.972 1.00 0.00 C ATOM 375 OD1 ASP A 23 -11.874 4.586 -5.926 1.00 0.00 O ATOM 376 OD2 ASP A 23 -11.592 6.433 -7.055 1.00 0.00 O ATOM 0 H ASP A 23 -12.646 5.828 -2.701 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.356 4.803 -4.027 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -12.255 7.035 -4.332 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.636 7.398 -4.895 1.00 0.00 H new ATOM 381 N PRO A 24 -9.687 7.543 -2.182 1.00 0.00 N ATOM 382 CA PRO A 24 -8.569 8.203 -1.517 1.00 0.00 C ATOM 383 C PRO A 24 -8.022 7.395 -0.336 1.00 0.00 C ATOM 384 O PRO A 24 -6.875 7.610 0.052 1.00 0.00 O ATOM 385 CB PRO A 24 -9.076 9.582 -1.092 1.00 0.00 C ATOM 386 CG PRO A 24 -10.576 9.374 -0.934 1.00 0.00 C ATOM 387 CD PRO A 24 -10.881 8.353 -2.029 1.00 0.00 C ATOM 0 HA PRO A 24 -7.721 8.293 -2.196 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -8.616 9.910 -0.160 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.852 10.341 -1.842 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.832 8.997 0.056 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.132 10.301 -1.076 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.736 7.735 -1.756 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -11.134 8.852 -2.965 1.00 0.00 H new ATOM 395 N MET A 25 -8.807 6.468 0.231 1.00 0.00 N ATOM 396 CA MET A 25 -8.369 5.630 1.342 1.00 0.00 C ATOM 397 C MET A 25 -7.156 4.814 0.897 1.00 0.00 C ATOM 398 O MET A 25 -6.118 4.833 1.551 1.00 0.00 O ATOM 399 CB MET A 25 -9.496 4.679 1.781 1.00 0.00 C ATOM 400 CG MET A 25 -10.537 5.312 2.708 1.00 0.00 C ATOM 401 SD MET A 25 -10.345 4.946 4.470 1.00 0.00 S ATOM 402 CE MET A 25 -8.724 5.691 4.798 1.00 0.00 C ATOM 0 H MET A 25 -9.763 6.283 -0.072 1.00 0.00 H new ATOM 0 HA MET A 25 -8.106 6.266 2.187 1.00 0.00 H new ATOM 0 HB2 MET A 25 -10.002 4.301 0.892 1.00 0.00 H new ATOM 0 HB3 MET A 25 -9.053 3.820 2.286 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.505 6.393 2.575 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.526 4.981 2.393 1.00 0.00 H new ATOM 0 HE1 MET A 25 -8.511 5.643 5.866 1.00 0.00 H new ATOM 0 HE2 MET A 25 -7.956 5.146 4.250 1.00 0.00 H new ATOM 0 HE3 MET A 25 -8.730 6.732 4.476 1.00 0.00 H new ATOM 412 N MET A 26 -7.282 4.080 -0.213 1.00 0.00 N ATOM 413 CA MET A 26 -6.177 3.267 -0.711 1.00 0.00 C ATOM 414 C MET A 26 -5.076 4.131 -1.287 1.00 0.00 C ATOM 415 O MET A 26 -3.906 3.792 -1.171 1.00 0.00 O ATOM 416 CB MET A 26 -6.627 2.363 -1.857 1.00 0.00 C ATOM 417 CG MET A 26 -7.705 1.395 -1.414 1.00 0.00 C ATOM 418 SD MET A 26 -8.067 0.087 -2.614 1.00 0.00 S ATOM 419 CE MET A 26 -8.577 1.126 -3.995 1.00 0.00 C ATOM 0 H MET A 26 -8.131 4.034 -0.777 1.00 0.00 H new ATOM 0 HA MET A 26 -5.826 2.687 0.143 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.001 2.975 -2.678 1.00 0.00 H new ATOM 0 HB3 MET A 26 -5.772 1.806 -2.239 1.00 0.00 H new ATOM 0 HG2 MET A 26 -7.401 0.936 -0.473 1.00 0.00 H new ATOM 0 HG3 MET A 26 -8.620 1.953 -1.215 1.00 0.00 H new ATOM 0 HE1 MET A 26 -9.384 0.636 -4.540 1.00 0.00 H new ATOM 0 HE2 MET A 26 -8.925 2.088 -3.618 1.00 0.00 H new ATOM 0 HE3 MET A 26 -7.731 1.283 -4.664 1.00 0.00 H new ATOM 429 N GLU A 27 -5.454 5.213 -1.960 1.00 0.00 N ATOM 430 CA GLU A 27 -4.507 6.110 -2.592 1.00 0.00 C ATOM 431 C GLU A 27 -3.500 6.632 -1.577 1.00 0.00 C ATOM 432 O GLU A 27 -2.310 6.693 -1.898 1.00 0.00 O ATOM 433 CB GLU A 27 -5.265 7.240 -3.296 1.00 0.00 C ATOM 434 CG GLU A 27 -4.341 8.107 -4.153 1.00 0.00 C ATOM 435 CD GLU A 27 -5.136 8.946 -5.159 1.00 0.00 C ATOM 436 OE1 GLU A 27 -5.597 8.409 -6.190 1.00 0.00 O ATOM 437 OE2 GLU A 27 -5.269 10.175 -4.990 1.00 0.00 O ATOM 0 H GLU A 27 -6.429 5.489 -2.080 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.936 5.569 -3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.048 6.814 -3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.759 7.864 -2.551 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.757 8.765 -3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.634 7.471 -4.686 1.00 0.00 H new ATOM 444 N GLN A 28 -3.978 6.951 -0.372 1.00 0.00 N ATOM 445 CA GLN A 28 -3.141 7.473 0.689 1.00 0.00 C ATOM 446 C GLN A 28 -2.212 6.398 1.242 1.00 0.00 C ATOM 447 O GLN A 28 -1.020 6.652 1.412 1.00 0.00 O ATOM 448 CB GLN A 28 -4.019 8.038 1.817 1.00 0.00 C ATOM 449 CG GLN A 28 -3.237 8.598 3.016 1.00 0.00 C ATOM 450 CD GLN A 28 -2.228 9.683 2.646 1.00 0.00 C ATOM 451 OE1 GLN A 28 -2.584 10.849 2.505 1.00 0.00 O ATOM 452 NE2 GLN A 28 -0.976 9.326 2.442 1.00 0.00 N ATOM 0 H GLN A 28 -4.959 6.851 -0.113 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.525 8.270 0.273 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.648 8.829 1.409 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.685 7.251 2.170 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.943 9.004 3.740 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.711 7.780 3.508 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.697 8.352 2.564 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.286 10.023 2.162 1.00 0.00 H new ATOM 461 N GLU A 29 -2.737 5.213 1.558 1.00 0.00 N ATOM 462 CA GLU A 29 -1.891 4.161 2.108 1.00 0.00 C ATOM 463 C GLU A 29 -0.856 3.713 1.076 1.00 0.00 C ATOM 464 O GLU A 29 0.295 3.464 1.436 1.00 0.00 O ATOM 465 CB GLU A 29 -2.725 2.997 2.661 1.00 0.00 C ATOM 466 CG GLU A 29 -3.686 3.477 3.760 1.00 0.00 C ATOM 467 CD GLU A 29 -4.097 2.362 4.727 1.00 0.00 C ATOM 468 OE1 GLU A 29 -3.244 1.840 5.481 1.00 0.00 O ATOM 469 OE2 GLU A 29 -5.299 2.027 4.819 1.00 0.00 O ATOM 0 H GLU A 29 -3.720 4.964 1.445 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.342 4.566 2.958 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.293 2.537 1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.063 2.230 3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.212 4.282 4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.579 3.895 3.296 1.00 0.00 H new ATOM 476 N ILE A 30 -1.211 3.627 -0.211 1.00 0.00 N ATOM 477 CA ILE A 30 -0.264 3.223 -1.222 1.00 0.00 C ATOM 478 C ILE A 30 0.770 4.326 -1.364 1.00 0.00 C ATOM 479 O ILE A 30 1.940 3.983 -1.258 1.00 0.00 O ATOM 480 CB ILE A 30 -0.939 2.826 -2.563 1.00 0.00 C ATOM 481 CG1 ILE A 30 -1.352 1.327 -2.535 1.00 0.00 C ATOM 482 CG2 ILE A 30 -0.035 3.076 -3.794 1.00 0.00 C ATOM 483 CD1 ILE A 30 -2.754 1.091 -1.988 1.00 0.00 C ATOM 0 H ILE A 30 -2.146 3.833 -0.563 1.00 0.00 H new ATOM 0 HA ILE A 30 0.237 2.307 -0.909 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.817 3.464 -2.663 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.293 0.923 -3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.636 0.773 -1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.563 2.779 -4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.216 4.135 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.880 2.491 -3.699 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.974 0.023 -1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.813 1.464 -0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.480 1.617 -2.608 1.00 0.00 H new ATOM 495 N GLU A 31 0.402 5.594 -1.609 1.00 0.00 N ATOM 496 CA GLU A 31 1.387 6.661 -1.791 1.00 0.00 C ATOM 497 C GLU A 31 2.350 6.717 -0.615 1.00 0.00 C ATOM 498 O GLU A 31 3.564 6.738 -0.829 1.00 0.00 O ATOM 499 CB GLU A 31 0.750 8.010 -2.192 1.00 0.00 C ATOM 500 CG GLU A 31 0.134 8.876 -1.081 1.00 0.00 C ATOM 501 CD GLU A 31 1.119 9.874 -0.463 1.00 0.00 C ATOM 502 OE1 GLU A 31 2.334 9.602 -0.377 1.00 0.00 O ATOM 503 OE2 GLU A 31 0.689 10.987 -0.069 1.00 0.00 O ATOM 0 H GLU A 31 -0.568 5.900 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 31 2.001 6.415 -2.657 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.514 8.604 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.029 7.806 -2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.717 9.423 -1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.251 8.225 -0.296 1.00 0.00 H new ATOM 510 N GLU A 32 1.823 6.629 0.607 1.00 0.00 N ATOM 511 CA GLU A 32 2.635 6.656 1.806 1.00 0.00 C ATOM 512 C GLU A 32 3.635 5.493 1.765 1.00 0.00 C ATOM 513 O GLU A 32 4.797 5.681 2.112 1.00 0.00 O ATOM 514 CB GLU A 32 1.717 6.665 3.032 1.00 0.00 C ATOM 515 CG GLU A 32 2.510 6.610 4.336 1.00 0.00 C ATOM 516 CD GLU A 32 1.653 7.022 5.530 1.00 0.00 C ATOM 517 OE1 GLU A 32 0.912 6.166 6.062 1.00 0.00 O ATOM 518 OE2 GLU A 32 1.743 8.198 5.951 1.00 0.00 O ATOM 0 H GLU A 32 0.823 6.537 0.784 1.00 0.00 H new ATOM 0 HA GLU A 32 3.234 7.564 1.870 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.102 7.565 3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.038 5.814 2.984 1.00 0.00 H new ATOM 0 HG2 GLU A 32 2.889 5.600 4.490 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.376 7.268 4.264 1.00 0.00 H new ATOM 525 N ILE A 33 3.239 4.299 1.310 1.00 0.00 N ATOM 526 CA ILE A 33 4.154 3.170 1.223 1.00 0.00 C ATOM 527 C ILE A 33 5.174 3.404 0.114 1.00 0.00 C ATOM 528 O ILE A 33 6.351 3.097 0.322 1.00 0.00 O ATOM 529 CB ILE A 33 3.396 1.856 1.001 1.00 0.00 C ATOM 530 CG1 ILE A 33 2.639 1.501 2.290 1.00 0.00 C ATOM 531 CG2 ILE A 33 4.395 0.721 0.727 1.00 0.00 C ATOM 532 CD1 ILE A 33 1.600 0.414 2.074 1.00 0.00 C ATOM 0 H ILE A 33 2.289 4.096 0.998 1.00 0.00 H new ATOM 0 HA ILE A 33 4.684 3.086 2.172 1.00 0.00 H new ATOM 0 HB ILE A 33 2.714 1.974 0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.351 1.173 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.150 2.395 2.678 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.852 -0.211 0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.978 0.956 -0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.064 0.612 1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.095 0.201 3.016 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.870 0.750 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.089 -0.490 1.713 1.00 0.00 H new ATOM 544 N ARG A 34 4.757 3.897 -1.063 1.00 0.00 N ATOM 545 CA ARG A 34 5.677 4.156 -2.158 1.00 0.00 C ATOM 546 C ARG A 34 6.785 5.031 -1.613 1.00 0.00 C ATOM 547 O ARG A 34 7.957 4.730 -1.826 1.00 0.00 O ATOM 548 CB ARG A 34 4.975 4.833 -3.341 1.00 0.00 C ATOM 549 CG ARG A 34 3.842 3.969 -3.886 1.00 0.00 C ATOM 550 CD ARG A 34 3.399 4.339 -5.290 1.00 0.00 C ATOM 551 NE ARG A 34 2.542 5.538 -5.362 1.00 0.00 N ATOM 552 CZ ARG A 34 1.849 5.921 -6.445 1.00 0.00 C ATOM 553 NH1 ARG A 34 2.103 5.386 -7.635 1.00 0.00 N ATOM 554 NH2 ARG A 34 0.892 6.833 -6.348 1.00 0.00 N ATOM 0 H ARG A 34 3.784 4.121 -1.271 1.00 0.00 H new ATOM 0 HA ARG A 34 6.077 3.217 -2.540 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.579 5.799 -3.027 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.699 5.028 -4.132 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.160 2.926 -3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.986 4.045 -3.215 1.00 0.00 H new ATOM 0 HD2 ARG A 34 4.283 4.502 -5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 34 2.860 3.496 -5.722 1.00 0.00 H new ATOM 0 HE ARG A 34 2.471 6.119 -4.526 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.830 4.677 -7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 34 1.570 5.684 -8.452 1.00 0.00 H new ATOM 0 HH21 ARG A 34 0.676 7.251 -5.443 1.00 0.00 H new ATOM 0 HH22 ARG A 34 0.372 7.117 -7.178 1.00 0.00 H new ATOM 568 N GLN A 35 6.408 6.060 -0.865 1.00 0.00 N ATOM 569 CA GLN A 35 7.369 6.975 -0.262 1.00 0.00 C ATOM 570 C GLN A 35 8.226 6.278 0.805 1.00 0.00 C ATOM 571 O GLN A 35 9.458 6.334 0.724 1.00 0.00 O ATOM 572 CB GLN A 35 6.664 8.190 0.324 1.00 0.00 C ATOM 573 CG GLN A 35 6.014 9.004 -0.790 1.00 0.00 C ATOM 574 CD GLN A 35 6.994 9.677 -1.743 1.00 0.00 C ATOM 575 OE1 GLN A 35 7.612 10.697 -1.440 1.00 0.00 O ATOM 576 NE2 GLN A 35 7.192 9.129 -2.929 1.00 0.00 N ATOM 0 H GLN A 35 5.434 6.283 -0.660 1.00 0.00 H new ATOM 0 HA GLN A 35 8.039 7.311 -1.053 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.908 7.871 1.041 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.378 8.808 0.868 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.360 8.349 -1.366 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.382 9.770 -0.340 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.685 8.283 -3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 35 7.852 9.552 -3.582 1.00 0.00 H new ATOM 585 N LYS A 36 7.601 5.536 1.736 1.00 0.00 N ATOM 586 CA LYS A 36 8.293 4.848 2.835 1.00 0.00 C ATOM 587 C LYS A 36 9.402 3.965 2.293 1.00 0.00 C ATOM 588 O LYS A 36 10.528 4.008 2.818 1.00 0.00 O ATOM 589 CB LYS A 36 7.291 4.139 3.799 1.00 0.00 C ATOM 590 CG LYS A 36 7.049 2.613 3.701 1.00 0.00 C ATOM 591 CD LYS A 36 5.898 2.153 4.628 1.00 0.00 C ATOM 592 CE LYS A 36 5.617 0.643 4.506 1.00 0.00 C ATOM 593 NZ LYS A 36 4.434 0.192 5.288 1.00 0.00 N ATOM 0 H LYS A 36 6.591 5.397 1.745 1.00 0.00 H new ATOM 0 HA LYS A 36 8.789 5.585 3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.622 4.347 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.324 4.626 3.673 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.814 2.348 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 36 7.963 2.082 3.966 1.00 0.00 H new ATOM 0 HD2 LYS A 36 6.150 2.391 5.661 1.00 0.00 H new ATOM 0 HD3 LYS A 36 4.993 2.710 4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 36 5.464 0.394 3.456 1.00 0.00 H new ATOM 0 HE3 LYS A 36 6.495 0.090 4.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 4.253 -0.814 5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 4.619 0.321 6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.602 0.753 5.014 1.00 0.00 H new ATOM 607 N TYR A 37 9.112 3.120 1.322 1.00 0.00 N ATOM 608 CA TYR A 37 10.110 2.256 0.729 1.00 0.00 C ATOM 609 C TYR A 37 11.054 2.999 -0.217 1.00 0.00 C ATOM 610 O TYR A 37 12.249 2.744 -0.137 1.00 0.00 O ATOM 611 CB TYR A 37 9.444 1.031 0.126 1.00 0.00 C ATOM 612 CG TYR A 37 8.915 0.061 1.170 1.00 0.00 C ATOM 613 CD1 TYR A 37 9.745 -0.479 2.176 1.00 0.00 C ATOM 614 CD2 TYR A 37 7.564 -0.306 1.130 1.00 0.00 C ATOM 615 CE1 TYR A 37 9.220 -1.368 3.130 1.00 0.00 C ATOM 616 CE2 TYR A 37 7.033 -1.210 2.065 1.00 0.00 C ATOM 617 CZ TYR A 37 7.860 -1.741 3.073 1.00 0.00 C ATOM 618 OH TYR A 37 7.328 -2.609 3.968 1.00 0.00 O ATOM 0 H TYR A 37 8.179 3.015 0.924 1.00 0.00 H new ATOM 0 HA TYR A 37 10.773 1.897 1.516 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.621 1.351 -0.513 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.160 0.513 -0.512 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.790 -0.208 2.213 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.921 0.112 0.369 1.00 0.00 H new ATOM 0 HE1 TYR A 37 9.857 -1.765 3.906 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.993 -1.497 2.011 1.00 0.00 H new ATOM 0 HH TYR A 37 6.602 -2.170 4.458 1.00 0.00 H new ATOM 628 N GLN A 38 10.594 3.945 -1.057 1.00 0.00 N ATOM 629 CA GLN A 38 11.476 4.670 -1.983 1.00 0.00 C ATOM 630 C GLN A 38 12.588 5.367 -1.193 1.00 0.00 C ATOM 631 O GLN A 38 13.750 5.224 -1.557 1.00 0.00 O ATOM 632 CB GLN A 38 10.690 5.668 -2.861 1.00 0.00 C ATOM 633 CG GLN A 38 11.486 6.343 -4.002 1.00 0.00 C ATOM 634 CD GLN A 38 11.622 5.490 -5.272 1.00 0.00 C ATOM 635 OE1 GLN A 38 10.716 4.740 -5.639 1.00 0.00 O ATOM 636 NE2 GLN A 38 12.726 5.583 -5.994 1.00 0.00 N ATOM 0 H GLN A 38 9.614 4.224 -1.111 1.00 0.00 H new ATOM 0 HA GLN A 38 11.929 3.951 -2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.840 5.145 -3.299 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.286 6.448 -2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.999 7.283 -4.261 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.483 6.590 -3.636 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.480 6.202 -5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.824 5.036 -6.849 1.00 0.00 H new ATOM 645 N SER A 39 12.269 6.063 -0.094 1.00 0.00 N ATOM 646 CA SER A 39 13.269 6.739 0.738 1.00 0.00 C ATOM 647 C SER A 39 14.284 5.729 1.264 1.00 0.00 C ATOM 648 O SER A 39 15.465 6.044 1.389 1.00 0.00 O ATOM 649 CB SER A 39 12.555 7.472 1.882 1.00 0.00 C ATOM 650 OG SER A 39 13.493 8.215 2.641 1.00 0.00 O ATOM 0 H SER A 39 11.312 6.172 0.242 1.00 0.00 H new ATOM 0 HA SER A 39 13.816 7.472 0.145 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.792 8.138 1.478 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.044 6.753 2.523 1.00 0.00 H new ATOM 0 HG SER A 39 13.030 8.681 3.368 1.00 0.00 H new ATOM 656 N LYS A 40 13.842 4.515 1.590 1.00 0.00 N ATOM 657 CA LYS A 40 14.733 3.471 2.071 1.00 0.00 C ATOM 658 C LYS A 40 15.554 2.901 0.924 1.00 0.00 C ATOM 659 O LYS A 40 16.709 2.552 1.145 1.00 0.00 O ATOM 660 CB LYS A 40 13.932 2.389 2.802 1.00 0.00 C ATOM 661 CG LYS A 40 13.613 2.897 4.212 1.00 0.00 C ATOM 662 CD LYS A 40 13.150 1.771 5.137 1.00 0.00 C ATOM 663 CE LYS A 40 11.698 1.342 4.918 1.00 0.00 C ATOM 664 NZ LYS A 40 10.762 2.459 5.148 1.00 0.00 N ATOM 0 H LYS A 40 12.864 4.233 1.527 1.00 0.00 H new ATOM 0 HA LYS A 40 15.435 3.899 2.787 1.00 0.00 H new ATOM 0 HB2 LYS A 40 13.012 2.167 2.261 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.504 1.462 2.852 1.00 0.00 H new ATOM 0 HG2 LYS A 40 14.498 3.372 4.635 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.838 3.661 4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.799 0.907 4.993 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.271 2.092 6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.578 0.969 3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.456 0.519 5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.829 2.082 5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.121 3.060 5.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.675 3.024 4.279 1.00 0.00 H new ATOM 678 N ARG A 41 15.012 2.808 -0.292 1.00 0.00 N ATOM 679 CA ARG A 41 15.710 2.277 -1.455 1.00 0.00 C ATOM 680 C ARG A 41 16.728 3.272 -2.005 1.00 0.00 C ATOM 681 O ARG A 41 17.799 2.863 -2.422 1.00 0.00 O ATOM 682 CB ARG A 41 14.692 1.903 -2.541 1.00 0.00 C ATOM 683 CG ARG A 41 15.351 0.976 -3.571 1.00 0.00 C ATOM 684 CD ARG A 41 14.640 0.975 -4.923 1.00 0.00 C ATOM 685 NE ARG A 41 13.476 0.088 -4.892 1.00 0.00 N ATOM 686 CZ ARG A 41 13.153 -0.852 -5.784 1.00 0.00 C ATOM 687 NH1 ARG A 41 13.894 -1.113 -6.858 1.00 0.00 N ATOM 688 NH2 ARG A 41 12.057 -1.550 -5.561 1.00 0.00 N ATOM 0 H ARG A 41 14.058 3.106 -0.495 1.00 0.00 H new ATOM 0 HA ARG A 41 16.257 1.387 -1.145 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.831 1.409 -2.091 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.322 2.803 -3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 41 16.388 1.281 -3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 41 15.369 -0.040 -3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 41 14.326 1.988 -5.175 1.00 0.00 H new ATOM 0 HD3 ARG A 41 15.330 0.652 -5.703 1.00 0.00 H new ATOM 0 HE ARG A 41 12.841 0.200 -4.102 1.00 0.00 H new ATOM 0 HH11 ARG A 41 14.750 -0.585 -7.028 1.00 0.00 H new ATOM 0 HH12 ARG A 41 13.606 -1.841 -7.512 1.00 0.00 H new ATOM 0 HH21 ARG A 41 11.493 -1.362 -4.732 1.00 0.00 H new ATOM 0 HH22 ARG A 41 11.774 -2.278 -6.217 1.00 0.00 H new ATOM 702 N GLN A 42 16.430 4.561 -1.998 1.00 0.00 N ATOM 703 CA GLN A 42 17.282 5.640 -2.488 1.00 0.00 C ATOM 704 C GLN A 42 18.757 5.482 -2.063 1.00 0.00 C ATOM 705 O GLN A 42 19.599 5.429 -2.954 1.00 0.00 O ATOM 706 CB GLN A 42 16.663 7.000 -2.126 1.00 0.00 C ATOM 707 CG GLN A 42 17.450 8.178 -2.718 1.00 0.00 C ATOM 708 CD GLN A 42 17.597 8.130 -4.239 1.00 0.00 C ATOM 709 OE1 GLN A 42 16.713 8.558 -4.977 1.00 0.00 O ATOM 710 NE2 GLN A 42 18.690 7.589 -4.752 1.00 0.00 N ATOM 0 H GLN A 42 15.542 4.904 -1.632 1.00 0.00 H new ATOM 0 HA GLN A 42 17.321 5.585 -3.576 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.635 7.036 -2.487 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.624 7.101 -1.041 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.954 9.108 -2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 42 18.443 8.200 -2.268 1.00 0.00 H new ATOM 0 HE21 GLN A 42 19.421 7.235 -4.136 1.00 0.00 H new ATOM 0 HE22 GLN A 42 18.801 7.526 -5.764 1.00 0.00 H new ATOM 719 N PRO A 43 19.113 5.359 -0.773 1.00 0.00 N ATOM 720 CA PRO A 43 20.499 5.188 -0.333 1.00 0.00 C ATOM 721 C PRO A 43 21.120 3.873 -0.834 1.00 0.00 C ATOM 722 O PRO A 43 22.330 3.716 -0.802 1.00 0.00 O ATOM 723 CB PRO A 43 20.450 5.214 1.200 1.00 0.00 C ATOM 724 CG PRO A 43 19.037 4.706 1.468 1.00 0.00 C ATOM 725 CD PRO A 43 18.249 5.404 0.385 1.00 0.00 C ATOM 0 HA PRO A 43 21.129 5.978 -0.742 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.209 4.570 1.646 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.608 6.216 1.598 1.00 0.00 H new ATOM 0 HG2 PRO A 43 18.970 3.621 1.388 1.00 0.00 H new ATOM 0 HG3 PRO A 43 18.688 4.974 2.465 1.00 0.00 H new ATOM 0 HD2 PRO A 43 17.302 4.899 0.194 1.00 0.00 H new ATOM 0 HD3 PRO A 43 18.012 6.431 0.665 1.00 0.00 H new ATOM 733 N ILE A 44 20.299 2.885 -1.231 1.00 0.00 N ATOM 734 CA ILE A 44 20.739 1.596 -1.731 1.00 0.00 C ATOM 735 C ILE A 44 21.259 1.775 -3.157 1.00 0.00 C ATOM 736 O ILE A 44 22.396 1.396 -3.429 1.00 0.00 O ATOM 737 CB ILE A 44 19.601 0.537 -1.640 1.00 0.00 C ATOM 738 CG1 ILE A 44 18.954 0.542 -0.242 1.00 0.00 C ATOM 739 CG2 ILE A 44 20.185 -0.842 -1.961 1.00 0.00 C ATOM 740 CD1 ILE A 44 17.892 -0.542 0.000 1.00 0.00 C ATOM 0 H ILE A 44 19.283 2.977 -1.207 1.00 0.00 H new ATOM 0 HA ILE A 44 21.551 1.215 -1.111 1.00 0.00 H new ATOM 0 HB ILE A 44 18.821 0.782 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.741 0.428 0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.497 1.517 -0.076 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.398 -1.594 -1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 44 20.603 -0.835 -2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 44 20.970 -1.081 -1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.501 -0.449 1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.078 -0.420 -0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 44 18.342 -1.527 -0.126 1.00 0.00 H new ATOM 752 N LEU A 45 20.463 2.373 -4.059 1.00 0.00 N ATOM 753 CA LEU A 45 20.936 2.596 -5.426 1.00 0.00 C ATOM 754 C LEU A 45 22.118 3.561 -5.368 1.00 0.00 C ATOM 755 O LEU A 45 23.145 3.310 -5.983 1.00 0.00 O ATOM 756 CB LEU A 45 19.865 3.041 -6.445 1.00 0.00 C ATOM 757 CG LEU A 45 18.758 3.995 -5.982 1.00 0.00 C ATOM 758 CD1 LEU A 45 18.338 4.980 -7.070 1.00 0.00 C ATOM 759 CD2 LEU A 45 17.522 3.189 -5.570 1.00 0.00 C ATOM 0 H LEU A 45 19.516 2.701 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 45 21.242 1.627 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 45 20.381 3.514 -7.281 1.00 0.00 H new ATOM 0 HB3 LEU A 45 19.386 2.143 -6.834 1.00 0.00 H new ATOM 0 HG LEU A 45 19.163 4.561 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 45 17.552 5.631 -6.688 1.00 0.00 H new ATOM 0 HD12 LEU A 45 19.196 5.583 -7.366 1.00 0.00 H new ATOM 0 HD13 LEU A 45 17.965 4.430 -7.934 1.00 0.00 H new ATOM 0 HD21 LEU A 45 16.737 3.870 -5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.166 2.608 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.783 2.515 -4.754 1.00 0.00 H new ATOM 771 N ASP A 46 22.016 4.599 -4.539 1.00 0.00 N ATOM 772 CA ASP A 46 23.046 5.619 -4.312 1.00 0.00 C ATOM 773 C ASP A 46 24.361 4.970 -3.828 1.00 0.00 C ATOM 774 O ASP A 46 25.449 5.525 -3.983 1.00 0.00 O ATOM 775 CB ASP A 46 22.439 6.624 -3.330 1.00 0.00 C ATOM 776 CG ASP A 46 23.354 7.688 -2.738 1.00 0.00 C ATOM 777 OD1 ASP A 46 24.161 8.314 -3.458 1.00 0.00 O ATOM 778 OD2 ASP A 46 23.236 7.909 -1.508 1.00 0.00 O ATOM 0 H ASP A 46 21.177 4.762 -3.981 1.00 0.00 H new ATOM 0 HA ASP A 46 23.328 6.143 -5.225 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.620 7.133 -3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.003 6.062 -2.504 1.00 0.00 H new ATOM 783 N ALA A 47 24.283 3.813 -3.160 1.00 0.00 N ATOM 784 CA ALA A 47 25.424 3.062 -2.671 1.00 0.00 C ATOM 785 C ALA A 47 26.069 2.213 -3.768 1.00 0.00 C ATOM 786 O ALA A 47 27.295 2.234 -3.873 1.00 0.00 O ATOM 787 CB ALA A 47 25.038 2.206 -1.472 1.00 0.00 C ATOM 0 H ALA A 47 23.392 3.367 -2.943 1.00 0.00 H new ATOM 0 HA ALA A 47 26.172 3.787 -2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 47 25.910 1.653 -1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 47 24.671 2.847 -0.670 1.00 0.00 H new ATOM 0 HB3 ALA A 47 24.256 1.505 -1.762 1.00 0.00 H new ATOM 793 N ILE A 48 25.299 1.425 -4.532 1.00 0.00 N ATOM 794 CA ILE A 48 25.846 0.580 -5.606 1.00 0.00 C ATOM 795 C ILE A 48 26.339 1.414 -6.786 1.00 0.00 C ATOM 796 O ILE A 48 27.327 1.065 -7.418 1.00 0.00 O ATOM 797 CB ILE A 48 24.864 -0.522 -6.034 1.00 0.00 C ATOM 798 CG1 ILE A 48 25.595 -1.657 -6.777 1.00 0.00 C ATOM 799 CG2 ILE A 48 23.625 -0.009 -6.777 1.00 0.00 C ATOM 800 CD1 ILE A 48 24.718 -2.894 -6.991 1.00 0.00 C ATOM 0 H ILE A 48 24.287 1.355 -4.425 1.00 0.00 H new ATOM 0 HA ILE A 48 26.718 0.069 -5.198 1.00 0.00 H new ATOM 0 HB ILE A 48 24.456 -0.943 -5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 48 25.937 -1.289 -7.744 1.00 0.00 H new ATOM 0 HG13 ILE A 48 26.483 -1.941 -6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 48 22.985 -0.851 -7.043 1.00 0.00 H new ATOM 0 HG22 ILE A 48 23.073 0.677 -6.134 1.00 0.00 H new ATOM 0 HG23 ILE A 48 23.934 0.512 -7.683 1.00 0.00 H new ATOM 0 HD11 ILE A 48 25.289 -3.658 -7.519 1.00 0.00 H new ATOM 0 HD12 ILE A 48 24.397 -3.284 -6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.843 -2.622 -7.581 1.00 0.00 H new ATOM 812 N GLU A 49 25.677 2.531 -7.078 1.00 0.00 N ATOM 813 CA GLU A 49 26.008 3.448 -8.164 1.00 0.00 C ATOM 814 C GLU A 49 27.362 4.125 -7.917 1.00 0.00 C ATOM 815 O GLU A 49 27.855 4.849 -8.787 1.00 0.00 O ATOM 816 CB GLU A 49 24.844 4.414 -8.418 1.00 0.00 C ATOM 817 CG GLU A 49 23.709 3.619 -9.091 1.00 0.00 C ATOM 818 CD GLU A 49 22.338 4.286 -9.067 1.00 0.00 C ATOM 819 OE1 GLU A 49 22.199 5.468 -8.682 1.00 0.00 O ATOM 820 OE2 GLU A 49 21.382 3.603 -9.511 1.00 0.00 O ATOM 0 H GLU A 49 24.863 2.833 -6.543 1.00 0.00 H new ATOM 0 HA GLU A 49 26.137 2.892 -9.093 1.00 0.00 H new ATOM 0 HB2 GLU A 49 24.500 4.852 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 49 25.164 5.238 -9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 49 23.985 3.433 -10.129 1.00 0.00 H new ATOM 0 HG3 GLU A 49 23.630 2.648 -8.603 1.00 0.00 H new ATOM 827 N ALA A 50 27.885 3.983 -6.696 1.00 0.00 N ATOM 828 CA ALA A 50 29.154 4.503 -6.238 1.00 0.00 C ATOM 829 C ALA A 50 30.248 3.409 -6.230 1.00 0.00 C ATOM 830 O ALA A 50 31.371 3.706 -5.822 1.00 0.00 O ATOM 831 CB ALA A 50 28.955 5.129 -4.851 1.00 0.00 C ATOM 0 H ALA A 50 27.395 3.469 -5.964 1.00 0.00 H new ATOM 0 HA ALA A 50 29.504 5.271 -6.928 1.00 0.00 H new ATOM 0 HB1 ALA A 50 29.904 5.526 -4.491 1.00 0.00 H new ATOM 0 HB2 ALA A 50 28.226 5.936 -4.917 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.593 4.370 -4.158 1.00 0.00 H new ATOM 890 N TYR B 104 20.176 3.966 7.339 1.00 0.00 N ATOM 891 CA TYR B 104 20.978 3.240 6.372 1.00 0.00 C ATOM 892 C TYR B 104 21.881 4.169 5.547 1.00 0.00 C ATOM 893 O TYR B 104 22.534 3.675 4.638 1.00 0.00 O ATOM 894 CB TYR B 104 20.077 2.405 5.439 1.00 0.00 C ATOM 895 CG TYR B 104 19.161 1.367 6.064 1.00 0.00 C ATOM 896 CD1 TYR B 104 17.880 1.754 6.508 1.00 0.00 C ATOM 897 CD2 TYR B 104 19.553 0.010 6.155 1.00 0.00 C ATOM 898 CE1 TYR B 104 17.002 0.805 7.060 1.00 0.00 C ATOM 899 CE2 TYR B 104 18.689 -0.933 6.737 1.00 0.00 C ATOM 900 CZ TYR B 104 17.414 -0.536 7.195 1.00 0.00 C ATOM 901 OH TYR B 104 16.568 -1.450 7.745 1.00 0.00 O ATOM 0 HA TYR B 104 21.629 2.572 6.936 1.00 0.00 H new ATOM 0 HB2 TYR B 104 19.456 3.097 4.869 1.00 0.00 H new ATOM 0 HB3 TYR B 104 20.722 1.893 4.725 1.00 0.00 H new ATOM 0 HD1 TYR B 104 17.571 2.786 6.424 1.00 0.00 H new ATOM 0 HD2 TYR B 104 20.516 -0.301 5.777 1.00 0.00 H new ATOM 0 HE1 TYR B 104 16.014 1.103 7.380 1.00 0.00 H new ATOM 0 HE2 TYR B 104 19.001 -1.962 6.834 1.00 0.00 H new ATOM 0 HH TYR B 104 17.003 -2.328 7.765 1.00 0.00 H new ATOM 911 N GLU B 105 21.990 5.476 5.812 1.00 0.00 N ATOM 912 CA GLU B 105 22.853 6.345 4.989 1.00 0.00 C ATOM 913 C GLU B 105 24.314 5.881 4.938 1.00 0.00 C ATOM 914 O GLU B 105 24.996 6.074 3.932 1.00 0.00 O ATOM 915 CB GLU B 105 22.813 7.796 5.472 1.00 0.00 C ATOM 916 CG GLU B 105 21.404 8.388 5.532 1.00 0.00 C ATOM 917 CD GLU B 105 20.870 8.385 6.957 1.00 0.00 C ATOM 918 OE1 GLU B 105 20.347 7.338 7.411 1.00 0.00 O ATOM 919 OE2 GLU B 105 21.061 9.411 7.654 1.00 0.00 O ATOM 0 H GLU B 105 21.504 5.952 6.572 1.00 0.00 H new ATOM 0 HA GLU B 105 22.443 6.277 3.981 1.00 0.00 H new ATOM 0 HB2 GLU B 105 23.263 7.852 6.463 1.00 0.00 H new ATOM 0 HB3 GLU B 105 23.426 8.407 4.809 1.00 0.00 H new ATOM 0 HG2 GLU B 105 21.418 9.408 5.147 1.00 0.00 H new ATOM 0 HG3 GLU B 105 20.737 7.814 4.889 1.00 0.00 H new ATOM 926 N PHE B 106 24.783 5.262 6.020 1.00 0.00 N ATOM 927 CA PHE B 106 26.129 4.731 6.181 1.00 0.00 C ATOM 928 C PHE B 106 26.315 3.405 5.433 1.00 0.00 C ATOM 929 O PHE B 106 27.421 2.861 5.421 1.00 0.00 O ATOM 930 CB PHE B 106 26.443 4.590 7.680 1.00 0.00 C ATOM 931 CG PHE B 106 25.398 3.842 8.486 1.00 0.00 C ATOM 932 CD1 PHE B 106 24.334 4.551 9.073 1.00 0.00 C ATOM 933 CD2 PHE B 106 25.483 2.448 8.657 1.00 0.00 C ATOM 934 CE1 PHE B 106 23.349 3.871 9.803 1.00 0.00 C ATOM 935 CE2 PHE B 106 24.506 1.769 9.409 1.00 0.00 C ATOM 936 CZ PHE B 106 23.429 2.480 9.969 1.00 0.00 C ATOM 0 H PHE B 106 24.204 5.112 6.846 1.00 0.00 H new ATOM 0 HA PHE B 106 26.837 5.430 5.736 1.00 0.00 H new ATOM 0 HB2 PHE B 106 27.399 4.078 7.789 1.00 0.00 H new ATOM 0 HB3 PHE B 106 26.564 5.586 8.106 1.00 0.00 H new ATOM 0 HD1 PHE B 106 24.276 5.624 8.961 1.00 0.00 H new ATOM 0 HD2 PHE B 106 26.299 1.898 8.211 1.00 0.00 H new ATOM 0 HE1 PHE B 106 22.527 4.419 10.239 1.00 0.00 H new ATOM 0 HE2 PHE B 106 24.583 0.702 9.556 1.00 0.00 H new ATOM 0 HZ PHE B 106 22.666 1.956 10.525 1.00 0.00 H new ATOM 946 N LEU B 107 25.270 2.864 4.790 1.00 0.00 N ATOM 947 CA LEU B 107 25.364 1.611 4.047 1.00 0.00 C ATOM 948 C LEU B 107 26.314 1.744 2.861 1.00 0.00 C ATOM 949 O LEU B 107 26.731 0.724 2.323 1.00 0.00 O ATOM 950 CB LEU B 107 23.978 1.084 3.621 1.00 0.00 C ATOM 951 CG LEU B 107 23.456 1.540 2.230 1.00 0.00 C ATOM 952 CD1 LEU B 107 23.826 0.521 1.140 1.00 0.00 C ATOM 953 CD2 LEU B 107 21.929 1.633 2.218 1.00 0.00 C ATOM 0 H LEU B 107 24.341 3.286 4.774 1.00 0.00 H new ATOM 0 HA LEU B 107 25.784 0.864 4.720 1.00 0.00 H new ATOM 0 HB2 LEU B 107 24.010 -0.005 3.632 1.00 0.00 H new ATOM 0 HB3 LEU B 107 23.252 1.389 4.374 1.00 0.00 H new ATOM 0 HG LEU B 107 23.913 2.511 2.037 1.00 0.00 H new ATOM 0 HD11 LEU B 107 23.449 0.865 0.177 1.00 0.00 H new ATOM 0 HD12 LEU B 107 24.910 0.420 1.090 1.00 0.00 H new ATOM 0 HD13 LEU B 107 23.382 -0.445 1.379 1.00 0.00 H new ATOM 0 HD21 LEU B 107 21.592 1.954 1.232 1.00 0.00 H new ATOM 0 HD22 LEU B 107 21.503 0.656 2.447 1.00 0.00 H new ATOM 0 HD23 LEU B 107 21.603 2.355 2.966 1.00 0.00 H new ATOM 965 N LYS B 108 26.704 2.958 2.449 1.00 0.00 N ATOM 966 CA LYS B 108 27.626 3.163 1.319 1.00 0.00 C ATOM 967 C LYS B 108 28.941 2.382 1.441 1.00 0.00 C ATOM 968 O LYS B 108 29.618 2.204 0.426 1.00 0.00 O ATOM 969 CB LYS B 108 27.929 4.659 1.136 1.00 0.00 C ATOM 970 CG LYS B 108 26.786 5.373 0.410 1.00 0.00 C ATOM 971 CD LYS B 108 27.144 6.838 0.126 1.00 0.00 C ATOM 972 CE LYS B 108 26.106 7.523 -0.773 1.00 0.00 C ATOM 973 NZ LYS B 108 26.424 7.490 -2.222 1.00 0.00 N ATOM 0 H LYS B 108 26.391 3.825 2.887 1.00 0.00 H new ATOM 0 HA LYS B 108 27.110 2.772 0.442 1.00 0.00 H new ATOM 0 HB2 LYS B 108 28.089 5.122 2.110 1.00 0.00 H new ATOM 0 HB3 LYS B 108 28.853 4.779 0.570 1.00 0.00 H new ATOM 0 HG2 LYS B 108 26.569 4.860 -0.527 1.00 0.00 H new ATOM 0 HG3 LYS B 108 25.881 5.327 1.016 1.00 0.00 H new ATOM 0 HD2 LYS B 108 27.221 7.381 1.068 1.00 0.00 H new ATOM 0 HD3 LYS B 108 28.123 6.885 -0.351 1.00 0.00 H new ATOM 0 HE2 LYS B 108 25.138 7.046 -0.616 1.00 0.00 H new ATOM 0 HE3 LYS B 108 26.004 8.562 -0.461 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 25.791 8.139 -2.731 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 27.411 7.783 -2.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 26.293 6.524 -2.584 1.00 0.00 H new ATOM 987 N SER B 109 29.303 1.924 2.638 1.00 0.00 N ATOM 988 CA SER B 109 30.522 1.164 2.900 1.00 0.00 C ATOM 989 C SER B 109 30.304 -0.355 2.831 1.00 0.00 C ATOM 990 O SER B 109 31.280 -1.098 2.843 1.00 0.00 O ATOM 991 CB SER B 109 31.054 1.530 4.292 1.00 0.00 C ATOM 992 OG SER B 109 31.022 2.932 4.523 1.00 0.00 O ATOM 0 H SER B 109 28.740 2.076 3.475 1.00 0.00 H new ATOM 0 HA SER B 109 31.240 1.426 2.122 1.00 0.00 H new ATOM 0 HB2 SER B 109 30.459 1.024 5.052 1.00 0.00 H new ATOM 0 HB3 SER B 109 32.077 1.169 4.395 1.00 0.00 H new ATOM 0 HG SER B 109 31.367 3.124 5.420 1.00 0.00 H new ATOM 998 N TRP B 110 29.052 -0.821 2.799 1.00 0.00 N ATOM 999 CA TRP B 110 28.704 -2.236 2.740 1.00 0.00 C ATOM 1000 C TRP B 110 29.127 -2.841 1.401 1.00 0.00 C ATOM 1001 O TRP B 110 29.309 -2.107 0.420 1.00 0.00 O ATOM 1002 CB TRP B 110 27.182 -2.388 2.883 1.00 0.00 C ATOM 1003 CG TRP B 110 26.523 -2.185 4.221 1.00 0.00 C ATOM 1004 CD1 TRP B 110 25.243 -2.547 4.462 1.00 0.00 C ATOM 1005 CD2 TRP B 110 27.018 -1.627 5.488 1.00 0.00 C ATOM 1006 NE1 TRP B 110 24.900 -2.237 5.758 1.00 0.00 N ATOM 1007 CE2 TRP B 110 25.946 -1.657 6.434 1.00 0.00 C ATOM 1008 CE3 TRP B 110 28.249 -1.121 5.966 1.00 0.00 C ATOM 1009 CZ2 TRP B 110 26.077 -1.190 7.751 1.00 0.00 C ATOM 1010 CZ3 TRP B 110 28.388 -0.625 7.277 1.00 0.00 C ATOM 1011 CH2 TRP B 110 27.304 -0.652 8.169 1.00 0.00 C ATOM 0 H TRP B 110 28.237 -0.208 2.814 1.00 0.00 H new ATOM 0 HA TRP B 110 29.221 -2.754 3.548 1.00 0.00 H new ATOM 0 HB2 TRP B 110 26.721 -1.688 2.186 1.00 0.00 H new ATOM 0 HB3 TRP B 110 26.924 -3.392 2.545 1.00 0.00 H new ATOM 0 HD1 TRP B 110 24.585 -3.012 3.742 1.00 0.00 H new ATOM 0 HE1 TRP B 110 23.983 -2.416 6.166 1.00 0.00 H new ATOM 0 HE3 TRP B 110 29.106 -1.115 5.308 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 25.243 -1.244 8.435 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 29.336 -0.221 7.599 1.00 0.00 H new ATOM 0 HH2 TRP B 110 27.414 -0.261 9.170 1.00 0.00 H new ATOM 1022 N THR B 111 29.241 -4.169 1.336 1.00 0.00 N ATOM 1023 CA THR B 111 29.614 -4.837 0.098 1.00 0.00 C ATOM 1024 C THR B 111 28.491 -4.677 -0.928 1.00 0.00 C ATOM 1025 O THR B 111 27.342 -4.366 -0.593 1.00 0.00 O ATOM 1026 CB THR B 111 29.887 -6.343 0.316 1.00 0.00 C ATOM 1027 OG1 THR B 111 28.747 -7.014 0.803 1.00 0.00 O ATOM 1028 CG2 THR B 111 31.051 -6.607 1.260 1.00 0.00 C ATOM 0 H THR B 111 29.080 -4.796 2.124 1.00 0.00 H new ATOM 0 HA THR B 111 30.532 -4.374 -0.264 1.00 0.00 H new ATOM 0 HB THR B 111 30.150 -6.730 -0.668 1.00 0.00 H new ATOM 0 HG1 THR B 111 28.955 -7.964 0.928 1.00 0.00 H new ATOM 0 HG21 THR B 111 31.192 -7.682 1.372 1.00 0.00 H new ATOM 0 HG22 THR B 111 31.959 -6.163 0.852 1.00 0.00 H new ATOM 0 HG23 THR B 111 30.837 -6.166 2.234 1.00 0.00 H new ATOM 1036 N VAL B 112 28.825 -4.943 -2.191 1.00 0.00 N ATOM 1037 CA VAL B 112 27.869 -4.888 -3.284 1.00 0.00 C ATOM 1038 C VAL B 112 26.767 -5.909 -2.993 1.00 0.00 C ATOM 1039 O VAL B 112 25.598 -5.622 -3.218 1.00 0.00 O ATOM 1040 CB VAL B 112 28.576 -5.232 -4.618 1.00 0.00 C ATOM 1041 CG1 VAL B 112 27.626 -5.158 -5.820 1.00 0.00 C ATOM 1042 CG2 VAL B 112 29.778 -4.324 -4.906 1.00 0.00 C ATOM 0 H VAL B 112 29.768 -5.202 -2.480 1.00 0.00 H new ATOM 0 HA VAL B 112 27.444 -3.888 -3.371 1.00 0.00 H new ATOM 0 HB VAL B 112 28.923 -6.257 -4.487 1.00 0.00 H new ATOM 0 HG11 VAL B 112 28.171 -5.408 -6.730 1.00 0.00 H new ATOM 0 HG12 VAL B 112 26.808 -5.865 -5.681 1.00 0.00 H new ATOM 0 HG13 VAL B 112 27.223 -4.149 -5.904 1.00 0.00 H new ATOM 0 HG21 VAL B 112 30.233 -4.612 -5.854 1.00 0.00 H new ATOM 0 HG22 VAL B 112 29.445 -3.288 -4.964 1.00 0.00 H new ATOM 0 HG23 VAL B 112 30.511 -4.426 -4.106 1.00 0.00 H new ATOM 1052 N GLU B 113 27.114 -7.095 -2.484 1.00 0.00 N ATOM 1053 CA GLU B 113 26.095 -8.093 -2.210 1.00 0.00 C ATOM 1054 C GLU B 113 25.262 -7.686 -0.995 1.00 0.00 C ATOM 1055 O GLU B 113 24.043 -7.770 -1.052 1.00 0.00 O ATOM 1056 CB GLU B 113 26.721 -9.469 -2.000 1.00 0.00 C ATOM 1057 CG GLU B 113 27.400 -10.051 -3.249 1.00 0.00 C ATOM 1058 CD GLU B 113 27.989 -11.449 -3.010 1.00 0.00 C ATOM 1059 OE1 GLU B 113 28.110 -11.874 -1.835 1.00 0.00 O ATOM 1060 OE2 GLU B 113 28.352 -12.123 -4.006 1.00 0.00 O ATOM 0 H GLU B 113 28.069 -7.376 -2.261 1.00 0.00 H new ATOM 0 HA GLU B 113 25.435 -8.153 -3.076 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.457 -9.402 -1.198 1.00 0.00 H new ATOM 0 HB3 GLU B 113 25.947 -10.160 -1.666 1.00 0.00 H new ATOM 0 HG2 GLU B 113 26.675 -10.101 -4.061 1.00 0.00 H new ATOM 0 HG3 GLU B 113 28.194 -9.378 -3.572 1.00 0.00 H new ATOM 1067 N ASP B 114 25.880 -7.220 0.098 1.00 0.00 N ATOM 1068 CA ASP B 114 25.135 -6.831 1.302 1.00 0.00 C ATOM 1069 C ASP B 114 24.122 -5.741 0.986 1.00 0.00 C ATOM 1070 O ASP B 114 23.007 -5.756 1.516 1.00 0.00 O ATOM 1071 CB ASP B 114 26.050 -6.329 2.430 1.00 0.00 C ATOM 1072 CG ASP B 114 26.599 -7.432 3.336 1.00 0.00 C ATOM 1073 OD1 ASP B 114 25.951 -8.486 3.534 1.00 0.00 O ATOM 1074 OD2 ASP B 114 27.661 -7.214 3.953 1.00 0.00 O ATOM 0 H ASP B 114 26.891 -7.104 0.173 1.00 0.00 H new ATOM 0 HA ASP B 114 24.628 -7.734 1.643 1.00 0.00 H new ATOM 0 HB2 ASP B 114 26.887 -5.788 1.989 1.00 0.00 H new ATOM 0 HB3 ASP B 114 25.496 -5.616 3.041 1.00 0.00 H new ATOM 1079 N LEU B 115 24.500 -4.778 0.142 1.00 0.00 N ATOM 1080 CA LEU B 115 23.597 -3.703 -0.227 1.00 0.00 C ATOM 1081 C LEU B 115 22.527 -4.230 -1.193 1.00 0.00 C ATOM 1082 O LEU B 115 21.349 -3.941 -0.973 1.00 0.00 O ATOM 1083 CB LEU B 115 24.375 -2.465 -0.725 1.00 0.00 C ATOM 1084 CG LEU B 115 24.706 -2.424 -2.223 1.00 0.00 C ATOM 1085 CD1 LEU B 115 23.508 -1.926 -3.032 1.00 0.00 C ATOM 1086 CD2 LEU B 115 25.930 -1.558 -2.514 1.00 0.00 C ATOM 0 H LEU B 115 25.421 -4.727 -0.293 1.00 0.00 H new ATOM 0 HA LEU B 115 23.058 -3.348 0.651 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.795 -1.575 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.309 -2.401 -0.167 1.00 0.00 H new ATOM 0 HG LEU B 115 24.939 -3.445 -2.525 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.767 -1.906 -4.091 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.662 -2.595 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.240 -0.921 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU B 115 26.129 -1.557 -3.586 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.742 -0.538 -2.179 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.794 -1.960 -1.985 1.00 0.00 H new ATOM 1098 N GLN B 116 22.903 -5.011 -2.218 1.00 0.00 N ATOM 1099 CA GLN B 116 21.984 -5.557 -3.215 1.00 0.00 C ATOM 1100 C GLN B 116 20.937 -6.447 -2.548 1.00 0.00 C ATOM 1101 O GLN B 116 19.765 -6.399 -2.916 1.00 0.00 O ATOM 1102 CB GLN B 116 22.766 -6.312 -4.300 1.00 0.00 C ATOM 1103 CG GLN B 116 21.891 -6.693 -5.499 1.00 0.00 C ATOM 1104 CD GLN B 116 21.647 -5.518 -6.443 1.00 0.00 C ATOM 1105 OE1 GLN B 116 20.640 -4.811 -6.360 1.00 0.00 O ATOM 1106 NE2 GLN B 116 22.570 -5.261 -7.349 1.00 0.00 N ATOM 0 H GLN B 116 23.874 -5.283 -2.375 1.00 0.00 H new ATOM 0 HA GLN B 116 21.454 -4.736 -3.698 1.00 0.00 H new ATOM 0 HB2 GLN B 116 23.595 -5.693 -4.642 1.00 0.00 H new ATOM 0 HB3 GLN B 116 23.199 -7.215 -3.869 1.00 0.00 H new ATOM 0 HG2 GLN B 116 22.368 -7.504 -6.049 1.00 0.00 H new ATOM 0 HG3 GLN B 116 20.934 -7.071 -5.140 1.00 0.00 H new ATOM 0 HE21 GLN B 116 23.401 -5.850 -7.412 1.00 0.00 H new ATOM 0 HE22 GLN B 116 22.453 -4.473 -7.987 1.00 0.00 H new ATOM 1115 N LYS B 117 21.321 -7.235 -1.540 1.00 0.00 N ATOM 1116 CA LYS B 117 20.394 -8.100 -0.808 1.00 0.00 C ATOM 1117 C LYS B 117 19.255 -7.243 -0.257 1.00 0.00 C ATOM 1118 O LYS B 117 18.108 -7.691 -0.256 1.00 0.00 O ATOM 1119 CB LYS B 117 21.134 -8.860 0.311 1.00 0.00 C ATOM 1120 CG LYS B 117 21.464 -10.325 -0.025 1.00 0.00 C ATOM 1121 CD LYS B 117 22.180 -10.543 -1.368 1.00 0.00 C ATOM 1122 CE LYS B 117 22.808 -11.931 -1.525 1.00 0.00 C ATOM 1123 NZ LYS B 117 23.944 -12.177 -0.609 1.00 0.00 N ATOM 0 H LYS B 117 22.284 -7.291 -1.209 1.00 0.00 H new ATOM 0 HA LYS B 117 19.974 -8.851 -1.477 1.00 0.00 H new ATOM 0 HB2 LYS B 117 22.062 -8.334 0.538 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.524 -8.836 1.214 1.00 0.00 H new ATOM 0 HG2 LYS B 117 22.087 -10.732 0.771 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.537 -10.898 -0.029 1.00 0.00 H new ATOM 0 HD2 LYS B 117 21.467 -10.385 -2.177 1.00 0.00 H new ATOM 0 HD3 LYS B 117 22.959 -9.789 -1.478 1.00 0.00 H new ATOM 0 HE2 LYS B 117 22.043 -12.688 -1.352 1.00 0.00 H new ATOM 0 HE3 LYS B 117 23.149 -12.052 -2.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 24.543 -12.935 -0.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 24.506 -11.307 -0.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 23.583 -12.462 0.324 1.00 0.00 H new ATOM 1137 N ARG B 118 19.541 -6.022 0.216 1.00 0.00 N ATOM 1138 CA ARG B 118 18.496 -5.143 0.728 1.00 0.00 C ATOM 1139 C ARG B 118 17.605 -4.698 -0.428 1.00 0.00 C ATOM 1140 O ARG B 118 16.395 -4.677 -0.251 1.00 0.00 O ATOM 1141 CB ARG B 118 19.059 -3.913 1.451 1.00 0.00 C ATOM 1142 CG ARG B 118 19.988 -4.234 2.636 1.00 0.00 C ATOM 1143 CD ARG B 118 19.892 -3.235 3.796 1.00 0.00 C ATOM 1144 NE ARG B 118 18.521 -3.126 4.326 1.00 0.00 N ATOM 1145 CZ ARG B 118 17.791 -4.124 4.837 1.00 0.00 C ATOM 1146 NH1 ARG B 118 18.358 -5.260 5.235 1.00 0.00 N ATOM 1147 NH2 ARG B 118 16.484 -3.973 4.928 1.00 0.00 N ATOM 0 H ARG B 118 20.481 -5.628 0.252 1.00 0.00 H new ATOM 0 HA ARG B 118 17.921 -5.708 1.462 1.00 0.00 H new ATOM 0 HB2 ARG B 118 19.607 -3.304 0.732 1.00 0.00 H new ATOM 0 HB3 ARG B 118 18.227 -3.308 1.812 1.00 0.00 H new ATOM 0 HG2 ARG B 118 19.752 -5.231 3.009 1.00 0.00 H new ATOM 0 HG3 ARG B 118 21.018 -4.262 2.279 1.00 0.00 H new ATOM 0 HD2 ARG B 118 20.565 -3.544 4.596 1.00 0.00 H new ATOM 0 HD3 ARG B 118 20.228 -2.255 3.458 1.00 0.00 H new ATOM 0 HE ARG B 118 18.088 -2.203 4.301 1.00 0.00 H new ATOM 0 HH11 ARG B 118 19.367 -5.382 5.153 1.00 0.00 H new ATOM 0 HH12 ARG B 118 17.783 -6.009 5.622 1.00 0.00 H new ATOM 0 HH21 ARG B 118 16.047 -3.107 4.612 1.00 0.00 H new ATOM 0 HH22 ARG B 118 15.910 -4.722 5.315 1.00 0.00 H new ATOM 1161 N LEU B 119 18.174 -4.345 -1.591 1.00 0.00 N ATOM 1162 CA LEU B 119 17.416 -3.902 -2.766 1.00 0.00 C ATOM 1163 C LEU B 119 16.425 -4.977 -3.196 1.00 0.00 C ATOM 1164 O LEU B 119 15.231 -4.715 -3.316 1.00 0.00 O ATOM 1165 CB LEU B 119 18.381 -3.574 -3.927 1.00 0.00 C ATOM 1166 CG LEU B 119 17.765 -2.899 -5.167 1.00 0.00 C ATOM 1167 CD1 LEU B 119 16.939 -3.820 -6.073 1.00 0.00 C ATOM 1168 CD2 LEU B 119 16.952 -1.669 -4.776 1.00 0.00 C ATOM 0 H LEU B 119 19.183 -4.360 -1.741 1.00 0.00 H new ATOM 0 HA LEU B 119 16.860 -3.002 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU B 119 19.169 -2.926 -3.542 1.00 0.00 H new ATOM 0 HB3 LEU B 119 18.858 -4.501 -4.245 1.00 0.00 H new ATOM 0 HG LEU B 119 18.624 -2.602 -5.769 1.00 0.00 H new ATOM 0 HD11 LEU B 119 16.550 -3.248 -6.916 1.00 0.00 H new ATOM 0 HD12 LEU B 119 17.570 -4.628 -6.443 1.00 0.00 H new ATOM 0 HD13 LEU B 119 16.108 -4.239 -5.505 1.00 0.00 H new ATOM 0 HD21 LEU B 119 16.529 -1.213 -5.671 1.00 0.00 H new ATOM 0 HD22 LEU B 119 16.146 -1.964 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU B 119 17.599 -0.950 -4.273 1.00 0.00 H new ATOM 1180 N LEU B 120 16.923 -6.197 -3.374 1.00 0.00 N ATOM 1181 CA LEU B 120 16.155 -7.366 -3.773 1.00 0.00 C ATOM 1182 C LEU B 120 15.002 -7.564 -2.796 1.00 0.00 C ATOM 1183 O LEU B 120 13.861 -7.732 -3.200 1.00 0.00 O ATOM 1184 CB LEU B 120 17.112 -8.575 -3.798 1.00 0.00 C ATOM 1185 CG LEU B 120 16.430 -9.949 -3.653 1.00 0.00 C ATOM 1186 CD1 LEU B 120 15.520 -10.295 -4.835 1.00 0.00 C ATOM 1187 CD2 LEU B 120 17.515 -11.027 -3.541 1.00 0.00 C ATOM 0 H LEU B 120 17.913 -6.404 -3.238 1.00 0.00 H new ATOM 0 HA LEU B 120 15.722 -7.244 -4.766 1.00 0.00 H new ATOM 0 HB2 LEU B 120 17.668 -8.559 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU B 120 17.839 -8.460 -2.994 1.00 0.00 H new ATOM 0 HG LEU B 120 15.805 -9.907 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU B 120 15.070 -11.274 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU B 120 14.735 -9.544 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU B 120 16.107 -10.313 -5.753 1.00 0.00 H new ATOM 0 HD21 LEU B 120 17.046 -12.006 -3.438 1.00 0.00 H new ATOM 0 HD22 LEU B 120 18.135 -11.014 -4.438 1.00 0.00 H new ATOM 0 HD23 LEU B 120 18.136 -10.828 -2.668 1.00 0.00 H new ATOM 1199 N ALA B 121 15.309 -7.537 -1.501 1.00 0.00 N ATOM 1200 CA ALA B 121 14.363 -7.720 -0.415 1.00 0.00 C ATOM 1201 C ALA B 121 13.327 -6.596 -0.322 1.00 0.00 C ATOM 1202 O ALA B 121 12.240 -6.822 0.212 1.00 0.00 O ATOM 1203 CB ALA B 121 15.159 -7.821 0.890 1.00 0.00 C ATOM 0 H ALA B 121 16.262 -7.381 -1.172 1.00 0.00 H new ATOM 0 HA ALA B 121 13.795 -8.631 -0.604 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.472 -7.959 1.725 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.840 -8.670 0.836 1.00 0.00 H new ATOM 0 HB3 ALA B 121 15.732 -6.906 1.039 1.00 0.00 H new ATOM 1209 N LEU B 122 13.660 -5.406 -0.819 1.00 0.00 N ATOM 1210 CA LEU B 122 12.824 -4.204 -0.820 1.00 0.00 C ATOM 1211 C LEU B 122 11.626 -4.387 -1.748 1.00 0.00 C ATOM 1212 O LEU B 122 10.549 -3.856 -1.477 1.00 0.00 O ATOM 1213 CB LEU B 122 13.645 -2.970 -1.284 1.00 0.00 C ATOM 1214 CG LEU B 122 13.607 -1.720 -0.389 1.00 0.00 C ATOM 1215 CD1 LEU B 122 12.190 -1.234 -0.114 1.00 0.00 C ATOM 1216 CD2 LEU B 122 14.353 -1.952 0.930 1.00 0.00 C ATOM 0 H LEU B 122 14.568 -5.245 -1.255 1.00 0.00 H new ATOM 0 HA LEU B 122 12.470 -4.040 0.198 1.00 0.00 H new ATOM 0 HB2 LEU B 122 14.685 -3.278 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU B 122 13.294 -2.685 -2.276 1.00 0.00 H new ATOM 0 HG LEU B 122 14.117 -0.935 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU B 122 12.226 -0.350 0.522 1.00 0.00 H new ATOM 0 HD12 LEU B 122 11.702 -0.984 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU B 122 11.627 -2.020 0.389 1.00 0.00 H new ATOM 0 HD21 LEU B 122 14.306 -1.049 1.538 1.00 0.00 H new ATOM 0 HD22 LEU B 122 13.889 -2.777 1.470 1.00 0.00 H new ATOM 0 HD23 LEU B 122 15.395 -2.195 0.721 1.00 0.00 H new ATOM 1228 N ASP B 123 11.799 -5.115 -2.849 1.00 0.00 N ATOM 1229 CA ASP B 123 10.736 -5.353 -3.825 1.00 0.00 C ATOM 1230 C ASP B 123 9.570 -6.172 -3.239 1.00 0.00 C ATOM 1231 O ASP B 123 8.454 -5.650 -3.209 1.00 0.00 O ATOM 1232 CB ASP B 123 11.313 -5.883 -5.152 1.00 0.00 C ATOM 1233 CG ASP B 123 11.333 -4.821 -6.279 1.00 0.00 C ATOM 1234 OD1 ASP B 123 10.630 -3.782 -6.221 1.00 0.00 O ATOM 1235 OD2 ASP B 123 12.084 -4.985 -7.269 1.00 0.00 O ATOM 0 H ASP B 123 12.685 -5.559 -3.091 1.00 0.00 H new ATOM 0 HA ASP B 123 10.274 -4.398 -4.075 1.00 0.00 H new ATOM 0 HB2 ASP B 123 12.328 -6.241 -4.981 1.00 0.00 H new ATOM 0 HB3 ASP B 123 10.724 -6.740 -5.480 1.00 0.00 H new ATOM 1240 N PRO B 124 9.743 -7.396 -2.702 1.00 0.00 N ATOM 1241 CA PRO B 124 8.630 -8.149 -2.135 1.00 0.00 C ATOM 1242 C PRO B 124 8.091 -7.518 -0.833 1.00 0.00 C ATOM 1243 O PRO B 124 6.974 -7.848 -0.429 1.00 0.00 O ATOM 1244 CB PRO B 124 9.143 -9.576 -1.942 1.00 0.00 C ATOM 1245 CG PRO B 124 10.646 -9.394 -1.770 1.00 0.00 C ATOM 1246 CD PRO B 124 10.959 -8.180 -2.643 1.00 0.00 C ATOM 0 HA PRO B 124 7.768 -8.139 -2.803 1.00 0.00 H new ATOM 0 HB2 PRO B 124 8.694 -10.049 -1.069 1.00 0.00 H new ATOM 0 HB3 PRO B 124 8.911 -10.206 -2.801 1.00 0.00 H new ATOM 0 HG2 PRO B 124 10.913 -9.219 -0.728 1.00 0.00 H new ATOM 0 HG3 PRO B 124 11.197 -10.276 -2.096 1.00 0.00 H new ATOM 0 HD2 PRO B 124 11.777 -7.597 -2.219 1.00 0.00 H new ATOM 0 HD3 PRO B 124 11.271 -8.489 -3.641 1.00 0.00 H new ATOM 1254 N MET B 125 8.845 -6.622 -0.173 1.00 0.00 N ATOM 1255 CA MET B 125 8.416 -5.947 1.056 1.00 0.00 C ATOM 1256 C MET B 125 7.191 -5.105 0.730 1.00 0.00 C ATOM 1257 O MET B 125 6.141 -5.261 1.352 1.00 0.00 O ATOM 1258 CB MET B 125 9.508 -5.023 1.627 1.00 0.00 C ATOM 1259 CG MET B 125 10.571 -5.737 2.459 1.00 0.00 C ATOM 1260 SD MET B 125 10.346 -5.648 4.260 1.00 0.00 S ATOM 1261 CE MET B 125 8.699 -6.378 4.484 1.00 0.00 C ATOM 0 H MET B 125 9.777 -6.346 -0.483 1.00 0.00 H new ATOM 0 HA MET B 125 8.200 -6.709 1.805 1.00 0.00 H new ATOM 0 HB2 MET B 125 9.997 -4.507 0.801 1.00 0.00 H new ATOM 0 HB3 MET B 125 9.034 -4.260 2.244 1.00 0.00 H new ATOM 0 HG2 MET B 125 10.593 -6.786 2.165 1.00 0.00 H new ATOM 0 HG3 MET B 125 11.545 -5.316 2.211 1.00 0.00 H new ATOM 0 HE1 MET B 125 8.444 -6.382 5.544 1.00 0.00 H new ATOM 0 HE2 MET B 125 7.963 -5.790 3.936 1.00 0.00 H new ATOM 0 HE3 MET B 125 8.700 -7.401 4.107 1.00 0.00 H new ATOM 1271 N MET B 126 7.325 -4.201 -0.247 1.00 0.00 N ATOM 1272 CA MET B 126 6.212 -3.362 -0.640 1.00 0.00 C ATOM 1273 C MET B 126 5.123 -4.236 -1.254 1.00 0.00 C ATOM 1274 O MET B 126 3.947 -3.968 -1.071 1.00 0.00 O ATOM 1275 CB MET B 126 6.665 -2.267 -1.618 1.00 0.00 C ATOM 1276 CG MET B 126 7.407 -2.819 -2.833 1.00 0.00 C ATOM 1277 SD MET B 126 7.306 -1.825 -4.327 1.00 0.00 S ATOM 1278 CE MET B 126 5.755 -2.540 -4.923 1.00 0.00 C ATOM 0 H MET B 126 8.187 -4.040 -0.769 1.00 0.00 H new ATOM 0 HA MET B 126 5.812 -2.858 0.240 1.00 0.00 H new ATOM 0 HB2 MET B 126 5.793 -1.707 -1.956 1.00 0.00 H new ATOM 0 HB3 MET B 126 7.312 -1.564 -1.093 1.00 0.00 H new ATOM 0 HG2 MET B 126 8.458 -2.940 -2.570 1.00 0.00 H new ATOM 0 HG3 MET B 126 7.017 -3.813 -3.053 1.00 0.00 H new ATOM 0 HE1 MET B 126 5.477 -2.070 -5.866 1.00 0.00 H new ATOM 0 HE2 MET B 126 5.883 -3.612 -5.075 1.00 0.00 H new ATOM 0 HE3 MET B 126 4.969 -2.369 -4.187 1.00 0.00 H new ATOM 1288 N GLU B 127 5.496 -5.293 -1.969 1.00 0.00 N ATOM 1289 CA GLU B 127 4.538 -6.164 -2.606 1.00 0.00 C ATOM 1290 C GLU B 127 3.497 -6.689 -1.628 1.00 0.00 C ATOM 1291 O GLU B 127 2.304 -6.551 -1.926 1.00 0.00 O ATOM 1292 CB GLU B 127 5.270 -7.276 -3.333 1.00 0.00 C ATOM 1293 CG GLU B 127 4.336 -7.937 -4.334 1.00 0.00 C ATOM 1294 CD GLU B 127 5.119 -8.973 -5.116 1.00 0.00 C ATOM 1295 OE1 GLU B 127 5.837 -8.571 -6.056 1.00 0.00 O ATOM 1296 OE2 GLU B 127 5.054 -10.172 -4.760 1.00 0.00 O ATOM 0 H GLU B 127 6.469 -5.562 -2.117 1.00 0.00 H new ATOM 0 HA GLU B 127 3.976 -5.588 -3.341 1.00 0.00 H new ATOM 0 HB2 GLU B 127 6.143 -6.874 -3.847 1.00 0.00 H new ATOM 0 HB3 GLU B 127 5.633 -8.014 -2.617 1.00 0.00 H new ATOM 0 HG2 GLU B 127 3.499 -8.406 -3.817 1.00 0.00 H new ATOM 0 HG3 GLU B 127 3.916 -7.191 -5.009 1.00 0.00 H new ATOM 1303 N GLN B 128 3.913 -7.237 -0.483 1.00 0.00 N ATOM 1304 CA GLN B 128 2.945 -7.754 0.472 1.00 0.00 C ATOM 1305 C GLN B 128 2.129 -6.612 1.091 1.00 0.00 C ATOM 1306 O GLN B 128 0.921 -6.757 1.240 1.00 0.00 O ATOM 1307 CB GLN B 128 3.627 -8.606 1.557 1.00 0.00 C ATOM 1308 CG GLN B 128 2.671 -9.140 2.643 1.00 0.00 C ATOM 1309 CD GLN B 128 1.522 -9.989 2.093 1.00 0.00 C ATOM 1310 OE1 GLN B 128 1.670 -11.187 1.863 1.00 0.00 O ATOM 1311 NE2 GLN B 128 0.364 -9.392 1.886 1.00 0.00 N ATOM 0 H GLN B 128 4.890 -7.331 -0.204 1.00 0.00 H new ATOM 0 HA GLN B 128 2.257 -8.405 -0.067 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.123 -9.451 1.080 1.00 0.00 H new ATOM 0 HB3 GLN B 128 4.404 -8.009 2.035 1.00 0.00 H new ATOM 0 HG2 GLN B 128 3.242 -9.736 3.355 1.00 0.00 H new ATOM 0 HG3 GLN B 128 2.255 -8.297 3.194 1.00 0.00 H new ATOM 0 HE21 GLN B 128 0.261 -8.397 2.083 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -0.428 -9.926 1.529 1.00 0.00 H new ATOM 1320 N GLU B 129 2.744 -5.487 1.456 1.00 0.00 N ATOM 1321 CA GLU B 129 2.008 -4.384 2.066 1.00 0.00 C ATOM 1322 C GLU B 129 0.917 -3.864 1.128 1.00 0.00 C ATOM 1323 O GLU B 129 -0.205 -3.618 1.566 1.00 0.00 O ATOM 1324 CB GLU B 129 2.974 -3.259 2.455 1.00 0.00 C ATOM 1325 CG GLU B 129 3.911 -3.647 3.604 1.00 0.00 C ATOM 1326 CD GLU B 129 3.317 -3.351 4.983 1.00 0.00 C ATOM 1327 OE1 GLU B 129 2.320 -3.985 5.402 1.00 0.00 O ATOM 1328 OE2 GLU B 129 3.904 -2.486 5.685 1.00 0.00 O ATOM 0 H GLU B 129 3.743 -5.318 1.340 1.00 0.00 H new ATOM 0 HA GLU B 129 1.519 -4.753 2.968 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.570 -2.982 1.585 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.400 -2.378 2.743 1.00 0.00 H new ATOM 0 HG2 GLU B 129 4.142 -4.710 3.534 1.00 0.00 H new ATOM 0 HG3 GLU B 129 4.852 -3.108 3.496 1.00 0.00 H new ATOM 1335 N ILE B 130 1.217 -3.688 -0.162 1.00 0.00 N ATOM 1336 CA ILE B 130 0.239 -3.197 -1.104 1.00 0.00 C ATOM 1337 C ILE B 130 -0.774 -4.297 -1.364 1.00 0.00 C ATOM 1338 O ILE B 130 -1.948 -3.984 -1.287 1.00 0.00 O ATOM 1339 CB ILE B 130 0.892 -2.628 -2.384 1.00 0.00 C ATOM 1340 CG1 ILE B 130 1.522 -1.244 -2.122 1.00 0.00 C ATOM 1341 CG2 ILE B 130 -0.133 -2.443 -3.513 1.00 0.00 C ATOM 1342 CD1 ILE B 130 2.948 -1.339 -1.602 1.00 0.00 C ATOM 0 H ILE B 130 2.133 -3.882 -0.566 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.290 -2.344 -0.679 1.00 0.00 H new ATOM 0 HB ILE B 130 1.652 -3.352 -2.677 1.00 0.00 H new ATOM 0 HG12 ILE B 130 1.514 -0.665 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.911 -0.702 -1.400 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.366 -2.041 -4.395 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -0.583 -3.405 -3.757 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.910 -1.751 -3.189 1.00 0.00 H new ATOM 0 HD11 ILE B 130 3.342 -0.336 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE B 130 2.957 -1.893 -0.663 1.00 0.00 H new ATOM 0 HD13 ILE B 130 3.569 -1.855 -2.334 1.00 0.00 H new ATOM 1354 N GLU B 131 -0.396 -5.539 -1.698 1.00 0.00 N ATOM 1355 CA GLU B 131 -1.396 -6.580 -1.968 1.00 0.00 C ATOM 1356 C GLU B 131 -2.357 -6.720 -0.791 1.00 0.00 C ATOM 1357 O GLU B 131 -3.552 -6.901 -1.014 1.00 0.00 O ATOM 1358 CB GLU B 131 -0.777 -7.901 -2.458 1.00 0.00 C ATOM 1359 CG GLU B 131 -0.466 -8.957 -1.395 1.00 0.00 C ATOM 1360 CD GLU B 131 -1.658 -9.845 -1.012 1.00 0.00 C ATOM 1361 OE1 GLU B 131 -2.433 -10.274 -1.902 1.00 0.00 O ATOM 1362 OE2 GLU B 131 -1.724 -10.240 0.173 1.00 0.00 O ATOM 0 H GLU B 131 0.574 -5.843 -1.786 1.00 0.00 H new ATOM 0 HA GLU B 131 -2.000 -6.259 -2.816 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -1.456 -8.344 -3.187 1.00 0.00 H new ATOM 0 HB3 GLU B 131 0.148 -7.667 -2.985 1.00 0.00 H new ATOM 0 HG2 GLU B 131 0.342 -9.592 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -0.100 -8.456 -0.499 1.00 0.00 H new ATOM 1369 N GLU B 132 -1.851 -6.556 0.432 1.00 0.00 N ATOM 1370 CA GLU B 132 -2.653 -6.629 1.632 1.00 0.00 C ATOM 1371 C GLU B 132 -3.637 -5.459 1.592 1.00 0.00 C ATOM 1372 O GLU B 132 -4.830 -5.678 1.764 1.00 0.00 O ATOM 1373 CB GLU B 132 -1.763 -6.608 2.884 1.00 0.00 C ATOM 1374 CG GLU B 132 -2.602 -6.687 4.161 1.00 0.00 C ATOM 1375 CD GLU B 132 -1.753 -6.686 5.426 1.00 0.00 C ATOM 1376 OE1 GLU B 132 -1.074 -7.703 5.709 1.00 0.00 O ATOM 1377 OE2 GLU B 132 -1.822 -5.698 6.195 1.00 0.00 O ATOM 0 H GLU B 132 -0.864 -6.368 0.608 1.00 0.00 H new ATOM 0 HA GLU B 132 -3.208 -7.566 1.679 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -1.066 -7.445 2.852 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -1.166 -5.696 2.894 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -3.291 -5.843 4.191 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -3.208 -7.592 4.137 1.00 0.00 H new ATOM 1384 N ILE B 133 -3.190 -4.221 1.335 1.00 0.00 N ATOM 1385 CA ILE B 133 -4.086 -3.069 1.279 1.00 0.00 C ATOM 1386 C ILE B 133 -5.120 -3.272 0.170 1.00 0.00 C ATOM 1387 O ILE B 133 -6.307 -3.006 0.382 1.00 0.00 O ATOM 1388 CB ILE B 133 -3.268 -1.773 1.128 1.00 0.00 C ATOM 1389 CG1 ILE B 133 -2.528 -1.503 2.452 1.00 0.00 C ATOM 1390 CG2 ILE B 133 -4.143 -0.547 0.822 1.00 0.00 C ATOM 1391 CD1 ILE B 133 -1.353 -0.566 2.255 1.00 0.00 C ATOM 0 H ILE B 133 -2.210 -3.997 1.163 1.00 0.00 H new ATOM 0 HA ILE B 133 -4.643 -2.974 2.211 1.00 0.00 H new ATOM 0 HB ILE B 133 -2.584 -1.918 0.292 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -3.221 -1.072 3.175 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -2.176 -2.446 2.871 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -3.511 0.336 0.726 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -4.683 -0.709 -0.111 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -4.856 -0.397 1.633 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -0.856 -0.399 3.211 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -0.648 -1.009 1.552 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -1.709 0.386 1.860 1.00 0.00 H new ATOM 1403 N ARG B 134 -4.708 -3.744 -1.008 1.00 0.00 N ATOM 1404 CA ARG B 134 -5.602 -3.985 -2.115 1.00 0.00 C ATOM 1405 C ARG B 134 -6.661 -4.969 -1.673 1.00 0.00 C ATOM 1406 O ARG B 134 -7.834 -4.678 -1.878 1.00 0.00 O ATOM 1407 CB ARG B 134 -4.814 -4.507 -3.320 1.00 0.00 C ATOM 1408 CG ARG B 134 -3.831 -3.437 -3.807 1.00 0.00 C ATOM 1409 CD ARG B 134 -3.341 -3.687 -5.220 1.00 0.00 C ATOM 1410 NE ARG B 134 -2.152 -4.552 -5.321 1.00 0.00 N ATOM 1411 CZ ARG B 134 -1.397 -4.659 -6.428 1.00 0.00 C ATOM 1412 NH1 ARG B 134 -1.841 -4.223 -7.599 1.00 0.00 N ATOM 1413 NH2 ARG B 134 -0.188 -5.197 -6.373 1.00 0.00 N ATOM 0 H ARG B 134 -3.734 -3.968 -1.211 1.00 0.00 H new ATOM 0 HA ARG B 134 -6.089 -3.059 -2.421 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.272 -5.412 -3.046 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.499 -4.776 -4.124 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -4.313 -2.460 -3.762 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.976 -3.402 -3.132 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -4.150 -4.138 -5.795 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -3.115 -2.728 -5.686 1.00 0.00 H new ATOM 0 HE ARG B 134 -1.887 -5.101 -4.504 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -2.766 -3.800 -7.668 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -1.257 -4.311 -8.431 1.00 0.00 H new ATOM 0 HH21 ARG B 134 0.180 -5.536 -5.484 1.00 0.00 H new ATOM 0 HH22 ARG B 134 0.376 -5.273 -7.220 1.00 0.00 H new ATOM 1427 N GLN B 135 -6.288 -6.080 -1.042 1.00 0.00 N ATOM 1428 CA GLN B 135 -7.241 -7.083 -0.579 1.00 0.00 C ATOM 1429 C GLN B 135 -8.161 -6.540 0.510 1.00 0.00 C ATOM 1430 O GLN B 135 -9.385 -6.601 0.364 1.00 0.00 O ATOM 1431 CB GLN B 135 -6.515 -8.335 -0.079 1.00 0.00 C ATOM 1432 CG GLN B 135 -6.015 -9.166 -1.260 1.00 0.00 C ATOM 1433 CD GLN B 135 -7.160 -9.685 -2.133 1.00 0.00 C ATOM 1434 OE1 GLN B 135 -8.153 -10.226 -1.643 1.00 0.00 O ATOM 1435 NE2 GLN B 135 -7.093 -9.454 -3.435 1.00 0.00 N ATOM 0 H GLN B 135 -5.315 -6.309 -0.838 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.861 -7.350 -1.435 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -5.675 -8.048 0.554 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -7.188 -8.933 0.536 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -5.343 -8.561 -1.868 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -5.434 -10.010 -0.887 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -6.267 -9.006 -3.832 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -7.867 -9.724 -4.041 1.00 0.00 H new ATOM 1444 N LYS B 136 -7.586 -5.931 1.548 1.00 0.00 N ATOM 1445 CA LYS B 136 -8.315 -5.373 2.686 1.00 0.00 C ATOM 1446 C LYS B 136 -9.400 -4.427 2.191 1.00 0.00 C ATOM 1447 O LYS B 136 -10.564 -4.568 2.582 1.00 0.00 O ATOM 1448 CB LYS B 136 -7.327 -4.781 3.727 1.00 0.00 C ATOM 1449 CG LYS B 136 -7.078 -3.258 3.772 1.00 0.00 C ATOM 1450 CD LYS B 136 -5.902 -2.942 4.715 1.00 0.00 C ATOM 1451 CE LYS B 136 -5.407 -1.491 4.628 1.00 0.00 C ATOM 1452 NZ LYS B 136 -5.976 -0.589 5.648 1.00 0.00 N ATOM 0 H LYS B 136 -6.576 -5.810 1.622 1.00 0.00 H new ATOM 0 HA LYS B 136 -8.846 -6.154 3.230 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.677 -5.082 4.714 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.362 -5.263 3.570 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.861 -2.887 2.770 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -7.977 -2.745 4.114 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.205 -3.151 5.741 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -5.074 -3.612 4.485 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -4.321 -1.485 4.721 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -5.645 -1.098 3.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -5.756 0.397 5.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -7.008 -0.715 5.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -5.566 -0.813 6.577 1.00 0.00 H new ATOM 1466 N TYR B 137 -9.052 -3.473 1.330 1.00 0.00 N ATOM 1467 CA TYR B 137 -10.022 -2.539 0.796 1.00 0.00 C ATOM 1468 C TYR B 137 -10.922 -3.177 -0.254 1.00 0.00 C ATOM 1469 O TYR B 137 -12.097 -2.831 -0.272 1.00 0.00 O ATOM 1470 CB TYR B 137 -9.333 -1.288 0.281 1.00 0.00 C ATOM 1471 CG TYR B 137 -8.954 -0.345 1.402 1.00 0.00 C ATOM 1472 CD1 TYR B 137 -9.942 0.313 2.162 1.00 0.00 C ATOM 1473 CD2 TYR B 137 -7.599 -0.119 1.676 1.00 0.00 C ATOM 1474 CE1 TYR B 137 -9.568 1.221 3.167 1.00 0.00 C ATOM 1475 CE2 TYR B 137 -7.215 0.817 2.646 1.00 0.00 C ATOM 1476 CZ TYR B 137 -8.201 1.484 3.401 1.00 0.00 C ATOM 1477 OH TYR B 137 -7.850 2.341 4.391 1.00 0.00 O ATOM 0 H TYR B 137 -8.101 -3.332 0.991 1.00 0.00 H new ATOM 0 HA TYR B 137 -10.681 -2.243 1.612 1.00 0.00 H new ATOM 0 HB2 TYR B 137 -8.438 -1.570 -0.273 1.00 0.00 H new ATOM 0 HB3 TYR B 137 -9.992 -0.773 -0.418 1.00 0.00 H new ATOM 0 HD1 TYR B 137 -10.987 0.119 1.972 1.00 0.00 H new ATOM 0 HD2 TYR B 137 -6.844 -0.670 1.135 1.00 0.00 H new ATOM 0 HE1 TYR B 137 -10.324 1.716 3.758 1.00 0.00 H new ATOM 0 HE2 TYR B 137 -6.169 1.026 2.814 1.00 0.00 H new ATOM 0 HH TYR B 137 -6.896 2.237 4.590 1.00 0.00 H new ATOM 1487 N GLN B 138 -10.442 -4.105 -1.092 1.00 0.00 N ATOM 1488 CA GLN B 138 -11.268 -4.762 -2.112 1.00 0.00 C ATOM 1489 C GLN B 138 -12.436 -5.436 -1.400 1.00 0.00 C ATOM 1490 O GLN B 138 -13.576 -5.250 -1.809 1.00 0.00 O ATOM 1491 CB GLN B 138 -10.456 -5.812 -2.908 1.00 0.00 C ATOM 1492 CG GLN B 138 -11.177 -6.506 -4.077 1.00 0.00 C ATOM 1493 CD GLN B 138 -10.920 -5.868 -5.448 1.00 0.00 C ATOM 1494 OE1 GLN B 138 -9.823 -5.409 -5.776 1.00 0.00 O ATOM 1495 NE2 GLN B 138 -11.919 -5.849 -6.312 1.00 0.00 N ATOM 0 H GLN B 138 -9.472 -4.421 -1.082 1.00 0.00 H new ATOM 0 HA GLN B 138 -11.623 -4.019 -2.827 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -9.563 -5.325 -3.301 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -10.120 -6.580 -2.212 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.866 -7.550 -4.112 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.249 -6.499 -3.882 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -12.829 -6.227 -6.048 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -11.780 -5.457 -7.243 1.00 0.00 H new ATOM 1504 N SER B 139 -12.162 -6.159 -0.312 1.00 0.00 N ATOM 1505 CA SER B 139 -13.172 -6.842 0.474 1.00 0.00 C ATOM 1506 C SER B 139 -14.185 -5.838 1.011 1.00 0.00 C ATOM 1507 O SER B 139 -15.367 -6.141 1.049 1.00 0.00 O ATOM 1508 CB SER B 139 -12.480 -7.634 1.588 1.00 0.00 C ATOM 1509 OG SER B 139 -13.261 -8.755 1.933 1.00 0.00 O ATOM 0 H SER B 139 -11.215 -6.284 0.047 1.00 0.00 H new ATOM 0 HA SER B 139 -13.728 -7.547 -0.144 1.00 0.00 H new ATOM 0 HB2 SER B 139 -11.492 -7.955 1.258 1.00 0.00 H new ATOM 0 HB3 SER B 139 -12.334 -6.999 2.461 1.00 0.00 H new ATOM 0 HG SER B 139 -12.813 -9.259 2.644 1.00 0.00 H new ATOM 1515 N LYS B 140 -13.750 -4.649 1.440 1.00 0.00 N ATOM 1516 CA LYS B 140 -14.668 -3.624 1.939 1.00 0.00 C ATOM 1517 C LYS B 140 -15.419 -2.945 0.795 1.00 0.00 C ATOM 1518 O LYS B 140 -16.549 -2.507 0.991 1.00 0.00 O ATOM 1519 CB LYS B 140 -13.940 -2.626 2.846 1.00 0.00 C ATOM 1520 CG LYS B 140 -13.507 -3.358 4.125 1.00 0.00 C ATOM 1521 CD LYS B 140 -12.977 -2.438 5.222 1.00 0.00 C ATOM 1522 CE LYS B 140 -11.598 -1.873 4.872 1.00 0.00 C ATOM 1523 NZ LYS B 140 -11.092 -1.062 5.985 1.00 0.00 N ATOM 0 H LYS B 140 -12.768 -4.374 1.451 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.423 -4.113 2.555 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.072 -2.212 2.334 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.594 -1.789 3.091 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.357 -3.918 4.515 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.735 -4.085 3.871 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -13.677 -1.617 5.378 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -12.917 -2.989 6.161 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -10.905 -2.687 4.660 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.663 -1.266 3.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -10.155 -0.682 5.740 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -11.748 -0.276 6.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -11.014 -1.653 6.837 1.00 0.00 H new ATOM 1537 N ARG B 141 -14.825 -2.835 -0.396 1.00 0.00 N ATOM 1538 CA ARG B 141 -15.454 -2.220 -1.558 1.00 0.00 C ATOM 1539 C ARG B 141 -16.499 -3.170 -2.129 1.00 0.00 C ATOM 1540 O ARG B 141 -17.561 -2.704 -2.514 1.00 0.00 O ATOM 1541 CB ARG B 141 -14.408 -1.810 -2.614 1.00 0.00 C ATOM 1542 CG ARG B 141 -15.047 -0.851 -3.635 1.00 0.00 C ATOM 1543 CD ARG B 141 -14.126 -0.402 -4.777 1.00 0.00 C ATOM 1544 NE ARG B 141 -13.015 0.445 -4.313 1.00 0.00 N ATOM 1545 CZ ARG B 141 -12.709 1.680 -4.733 1.00 0.00 C ATOM 1546 NH1 ARG B 141 -13.419 2.335 -5.634 1.00 0.00 N ATOM 1547 NH2 ARG B 141 -11.662 2.319 -4.238 1.00 0.00 N ATOM 0 H ARG B 141 -13.881 -3.176 -0.578 1.00 0.00 H new ATOM 0 HA ARG B 141 -15.953 -1.302 -1.249 1.00 0.00 H new ATOM 0 HB2 ARG B 141 -13.559 -1.328 -2.130 1.00 0.00 H new ATOM 0 HB3 ARG B 141 -14.025 -2.695 -3.122 1.00 0.00 H new ATOM 0 HG2 ARG B 141 -15.923 -1.336 -4.066 1.00 0.00 H new ATOM 0 HG3 ARG B 141 -15.401 0.034 -3.106 1.00 0.00 H new ATOM 0 HD2 ARG B 141 -13.722 -1.281 -5.279 1.00 0.00 H new ATOM 0 HD3 ARG B 141 -14.711 0.146 -5.516 1.00 0.00 H new ATOM 0 HE ARG B 141 -12.412 0.048 -3.593 1.00 0.00 H new ATOM 0 HH11 ARG B 141 -14.245 1.901 -6.046 1.00 0.00 H new ATOM 0 HH12 ARG B 141 -13.141 3.274 -5.918 1.00 0.00 H new ATOM 0 HH21 ARG B 141 -11.079 1.872 -3.530 1.00 0.00 H new ATOM 0 HH22 ARG B 141 -11.437 3.259 -4.564 1.00 0.00 H new ATOM 1561 N GLN B 142 -16.233 -4.473 -2.147 1.00 0.00 N ATOM 1562 CA GLN B 142 -17.102 -5.525 -2.655 1.00 0.00 C ATOM 1563 C GLN B 142 -18.574 -5.346 -2.225 1.00 0.00 C ATOM 1564 O GLN B 142 -19.406 -5.184 -3.116 1.00 0.00 O ATOM 1565 CB GLN B 142 -16.484 -6.897 -2.294 1.00 0.00 C ATOM 1566 CG GLN B 142 -17.278 -8.105 -2.807 1.00 0.00 C ATOM 1567 CD GLN B 142 -17.448 -8.082 -4.324 1.00 0.00 C ATOM 1568 OE1 GLN B 142 -16.466 -7.965 -5.061 1.00 0.00 O ATOM 1569 NE2 GLN B 142 -18.673 -8.147 -4.804 1.00 0.00 N ATOM 0 H GLN B 142 -15.353 -4.842 -1.786 1.00 0.00 H new ATOM 0 HA GLN B 142 -17.156 -5.464 -3.742 1.00 0.00 H new ATOM 0 HB2 GLN B 142 -15.473 -6.944 -2.699 1.00 0.00 H new ATOM 0 HB3 GLN B 142 -16.397 -6.969 -1.210 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -16.769 -9.023 -2.514 1.00 0.00 H new ATOM 0 HG3 GLN B 142 -18.260 -8.120 -2.333 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -19.465 -8.244 -4.169 1.00 0.00 H new ATOM 0 HE22 GLN B 142 -18.829 -8.101 -5.811 1.00 0.00 H new ATOM 1578 N PRO B 143 -18.934 -5.302 -0.925 1.00 0.00 N ATOM 1579 CA PRO B 143 -20.317 -5.138 -0.492 1.00 0.00 C ATOM 1580 C PRO B 143 -20.876 -3.768 -0.866 1.00 0.00 C ATOM 1581 O PRO B 143 -22.091 -3.599 -0.882 1.00 0.00 O ATOM 1582 CB PRO B 143 -20.324 -5.309 1.032 1.00 0.00 C ATOM 1583 CG PRO B 143 -18.898 -4.941 1.417 1.00 0.00 C ATOM 1584 CD PRO B 143 -18.089 -5.459 0.239 1.00 0.00 C ATOM 0 HA PRO B 143 -20.949 -5.876 -0.987 1.00 0.00 H new ATOM 0 HB2 PRO B 143 -21.054 -4.655 1.509 1.00 0.00 H new ATOM 0 HB3 PRO B 143 -20.572 -6.330 1.324 1.00 0.00 H new ATOM 0 HG2 PRO B 143 -18.779 -3.866 1.548 1.00 0.00 H new ATOM 0 HG3 PRO B 143 -18.597 -5.412 2.353 1.00 0.00 H new ATOM 0 HD2 PRO B 143 -17.161 -4.898 0.126 1.00 0.00 H new ATOM 0 HD3 PRO B 143 -17.814 -6.504 0.384 1.00 0.00 H new ATOM 1592 N ILE B 144 -20.019 -2.772 -1.113 1.00 0.00 N ATOM 1593 CA ILE B 144 -20.471 -1.442 -1.481 1.00 0.00 C ATOM 1594 C ILE B 144 -21.042 -1.498 -2.892 1.00 0.00 C ATOM 1595 O ILE B 144 -22.142 -0.992 -3.126 1.00 0.00 O ATOM 1596 CB ILE B 144 -19.372 -0.369 -1.303 1.00 0.00 C ATOM 1597 CG1 ILE B 144 -18.928 -0.262 0.170 1.00 0.00 C ATOM 1598 CG2 ILE B 144 -19.842 1.013 -1.776 1.00 0.00 C ATOM 1599 CD1 ILE B 144 -17.694 0.622 0.374 1.00 0.00 C ATOM 0 H ILE B 144 -19.005 -2.871 -1.062 1.00 0.00 H new ATOM 0 HA ILE B 144 -21.261 -1.126 -0.800 1.00 0.00 H new ATOM 0 HB ILE B 144 -18.530 -0.688 -1.917 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -19.752 0.136 0.762 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -18.716 -1.261 0.551 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -19.041 1.738 -1.634 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -20.105 0.966 -2.833 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -20.714 1.318 -1.198 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -17.439 0.652 1.433 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -16.856 0.213 -0.190 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -17.908 1.632 0.024 1.00 0.00 H new ATOM 1611 N LEU B 145 -20.297 -2.095 -3.827 1.00 0.00 N ATOM 1612 CA LEU B 145 -20.733 -2.226 -5.217 1.00 0.00 C ATOM 1613 C LEU B 145 -21.955 -3.110 -5.220 1.00 0.00 C ATOM 1614 O LEU B 145 -22.970 -2.772 -5.820 1.00 0.00 O ATOM 1615 CB LEU B 145 -19.699 -2.895 -6.148 1.00 0.00 C ATOM 1616 CG LEU B 145 -18.260 -2.547 -5.817 1.00 0.00 C ATOM 1617 CD1 LEU B 145 -17.249 -3.253 -6.705 1.00 0.00 C ATOM 1618 CD2 LEU B 145 -18.023 -1.031 -5.892 1.00 0.00 C ATOM 0 H LEU B 145 -19.379 -2.499 -3.641 1.00 0.00 H new ATOM 0 HA LEU B 145 -20.904 -1.217 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -19.823 -3.977 -6.095 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -19.907 -2.601 -7.177 1.00 0.00 H new ATOM 0 HG LEU B 145 -18.105 -2.898 -4.797 1.00 0.00 H new ATOM 0 HD11 LEU B 145 -16.241 -2.959 -6.414 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -17.358 -4.332 -6.594 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -17.422 -2.976 -7.745 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -16.983 -0.813 -5.650 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -18.243 -0.678 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -18.675 -0.525 -5.180 1.00 0.00 H new ATOM 1630 N ASP B 146 -21.865 -4.207 -4.468 1.00 0.00 N ATOM 1631 CA ASP B 146 -22.937 -5.168 -4.388 1.00 0.00 C ATOM 1632 C ASP B 146 -24.225 -4.534 -3.831 1.00 0.00 C ATOM 1633 O ASP B 146 -25.333 -4.951 -4.147 1.00 0.00 O ATOM 1634 CB ASP B 146 -22.444 -6.362 -3.572 1.00 0.00 C ATOM 1635 CG ASP B 146 -23.332 -7.597 -3.646 1.00 0.00 C ATOM 1636 OD1 ASP B 146 -23.970 -7.863 -4.675 1.00 0.00 O ATOM 1637 OD2 ASP B 146 -23.330 -8.361 -2.651 1.00 0.00 O ATOM 0 H ASP B 146 -21.048 -4.443 -3.905 1.00 0.00 H new ATOM 0 HA ASP B 146 -23.209 -5.519 -5.383 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -21.444 -6.630 -3.914 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -22.354 -6.059 -2.529 1.00 0.00 H new ATOM 1642 N ALA B 147 -24.106 -3.495 -2.991 1.00 0.00 N ATOM 1643 CA ALA B 147 -25.236 -2.787 -2.407 1.00 0.00 C ATOM 1644 C ALA B 147 -25.901 -1.884 -3.447 1.00 0.00 C ATOM 1645 O ALA B 147 -27.132 -1.874 -3.515 1.00 0.00 O ATOM 1646 CB ALA B 147 -24.795 -1.965 -1.195 1.00 0.00 C ATOM 0 H ALA B 147 -23.202 -3.123 -2.699 1.00 0.00 H new ATOM 0 HA ALA B 147 -25.963 -3.528 -2.074 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -25.656 -1.445 -0.775 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -24.369 -2.627 -0.442 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -24.045 -1.236 -1.503 1.00 0.00 H new ATOM 1652 N ILE B 148 -25.128 -1.096 -4.215 1.00 0.00 N ATOM 1653 CA ILE B 148 -25.691 -0.219 -5.245 1.00 0.00 C ATOM 1654 C ILE B 148 -26.243 -1.030 -6.412 1.00 0.00 C ATOM 1655 O ILE B 148 -27.224 -0.619 -7.025 1.00 0.00 O ATOM 1656 CB ILE B 148 -24.710 0.883 -5.695 1.00 0.00 C ATOM 1657 CG1 ILE B 148 -25.465 1.977 -6.474 1.00 0.00 C ATOM 1658 CG2 ILE B 148 -23.484 0.382 -6.471 1.00 0.00 C ATOM 1659 CD1 ILE B 148 -24.803 3.350 -6.324 1.00 0.00 C ATOM 0 H ILE B 148 -24.112 -1.052 -4.138 1.00 0.00 H new ATOM 0 HA ILE B 148 -26.530 0.311 -4.794 1.00 0.00 H new ATOM 0 HB ILE B 148 -24.294 1.304 -4.780 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -25.506 1.708 -7.529 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -26.494 2.030 -6.119 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -22.855 1.229 -6.744 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -22.915 -0.307 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -23.811 -0.133 -7.374 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -25.369 4.090 -6.890 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -24.786 3.633 -5.271 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -23.782 3.305 -6.704 1.00 0.00 H new ATOM 1671 N GLU B 149 -25.626 -2.166 -6.728 1.00 0.00 N ATOM 1672 CA GLU B 149 -26.069 -3.042 -7.802 1.00 0.00 C ATOM 1673 C GLU B 149 -27.404 -3.694 -7.413 1.00 0.00 C ATOM 1674 O GLU B 149 -28.137 -4.169 -8.283 1.00 0.00 O ATOM 1675 CB GLU B 149 -24.983 -4.068 -8.139 1.00 0.00 C ATOM 1676 CG GLU B 149 -23.865 -3.409 -8.964 1.00 0.00 C ATOM 1677 CD GLU B 149 -22.721 -4.376 -9.275 1.00 0.00 C ATOM 1678 OE1 GLU B 149 -22.986 -5.565 -9.574 1.00 0.00 O ATOM 1679 OE2 GLU B 149 -21.555 -3.918 -9.256 1.00 0.00 O ATOM 0 H GLU B 149 -24.797 -2.505 -6.239 1.00 0.00 H new ATOM 0 HA GLU B 149 -26.239 -2.463 -8.710 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -24.569 -4.485 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -25.417 -4.897 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -24.281 -3.031 -9.898 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -23.473 -2.550 -8.419 1.00 0.00 H new ATOM 1686 N ALA B 150 -27.746 -3.677 -6.120 1.00 0.00 N ATOM 1687 CA ALA B 150 -28.977 -4.199 -5.552 1.00 0.00 C ATOM 1688 C ALA B 150 -30.038 -3.076 -5.488 1.00 0.00 C ATOM 1689 O ALA B 150 -30.922 -3.126 -4.625 1.00 0.00 O ATOM 1690 CB ALA B 150 -28.691 -4.820 -4.174 1.00 0.00 C ATOM 0 H ALA B 150 -27.133 -3.275 -5.410 1.00 0.00 H new ATOM 0 HA ALA B 150 -29.379 -4.990 -6.185 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -29.617 -5.210 -3.752 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -27.971 -5.631 -4.283 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -28.282 -4.059 -3.510 1.00 0.00 H new ATOM 1696 N LYS B 151 -29.925 -2.021 -6.309 1.00 0.00 N ATOM 1697 CA LYS B 151 -30.859 -0.895 -6.376 1.00 0.00 C ATOM 1698 C LYS B 151 -31.474 -0.826 -7.762 1.00 0.00 C ATOM 1699 O LYS B 151 -30.745 -1.107 -8.744 1.00 0.00 O ATOM 1700 CB LYS B 151 -30.144 0.426 -6.063 1.00 0.00 C ATOM 1701 CG LYS B 151 -29.446 0.396 -4.705 1.00 0.00 C ATOM 1702 CD LYS B 151 -30.438 0.539 -3.537 1.00 0.00 C ATOM 1703 CE LYS B 151 -29.906 -0.128 -2.268 1.00 0.00 C ATOM 1704 NZ LYS B 151 -29.843 -1.595 -2.429 1.00 0.00 N ATOM 0 H LYS B 151 -29.151 -1.929 -6.967 1.00 0.00 H new ATOM 0 HA LYS B 151 -31.641 -1.049 -5.633 1.00 0.00 H new ATOM 0 HB2 LYS B 151 -29.411 0.634 -6.842 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -30.867 1.242 -6.080 1.00 0.00 H new ATOM 0 HG2 LYS B 151 -28.898 -0.540 -4.601 1.00 0.00 H new ATOM 0 HG3 LYS B 151 -28.713 1.201 -4.657 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -30.625 1.595 -3.344 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -31.393 0.092 -3.812 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -28.913 0.259 -2.038 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -30.549 0.122 -1.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -30.000 -2.052 -1.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -30.577 -1.903 -3.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -28.907 -1.864 -2.794 1.00 0.00 H new