USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=17 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 37 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 125 MET CE :methyl 141:sc= 0 (180deg=-1.51) USER MOD Set 2.1: A 25 MET CE :methyl -124:sc= -0.0214 (180deg=-0.879) USER MOD Set 2.2: B 137 TYR OH : rot 150:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -171:sc= 1.17 (180deg=1.11) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc=-0.00151 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -124:sc= 0 (180deg=-0.0239) USER MOD Single : A 28 GLN : amide:sc= 0.571 K(o=0.57,f=-0.042) USER MOD Single : A 35 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.17) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.687 K(o=-0.69,f=0.093) USER MOD Single : A 39 SER OG : rot 76:sc= 0.017 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -1.79! K(o=-1.8!,f=-0.35) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ 136:sc= 1.09 (180deg=-0.176) USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 111 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : B 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 MET CE :methyl 167:sc= 0 (180deg=-0.191) USER MOD Single : B 128 GLN : amide:sc= 0.666 K(o=0.67,f=-0.07) USER MOD Single : B 135 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.38) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 GLN : amide:sc= 0.202 K(o=0.2,f=-1.5) USER MOD Single : B 139 SER OG : rot 85:sc= 0.501 USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 GLN : amide:sc= -0.913 K(o=-0.91,f=-0.14) USER MOD Single : B 151 LYS NZ :NH3+ -153:sc= 1.26 (180deg=1.01) USER MOD ----------------------------------------------------------------- ATOM 31 N TYR A 4 -20.270 -4.466 6.987 1.00 0.00 N ATOM 32 CA TYR A 4 -20.524 -3.774 5.732 1.00 0.00 C ATOM 33 C TYR A 4 -21.525 -4.567 4.890 1.00 0.00 C ATOM 34 O TYR A 4 -22.032 -4.047 3.903 1.00 0.00 O ATOM 35 CB TYR A 4 -19.199 -3.449 5.033 1.00 0.00 C ATOM 36 CG TYR A 4 -18.478 -2.292 5.703 1.00 0.00 C ATOM 37 CD1 TYR A 4 -18.918 -0.971 5.481 1.00 0.00 C ATOM 38 CD2 TYR A 4 -17.427 -2.531 6.611 1.00 0.00 C ATOM 39 CE1 TYR A 4 -18.313 0.098 6.155 1.00 0.00 C ATOM 40 CE2 TYR A 4 -16.826 -1.462 7.302 1.00 0.00 C ATOM 41 CZ TYR A 4 -17.279 -0.142 7.084 1.00 0.00 C ATOM 42 OH TYR A 4 -16.693 0.898 7.738 1.00 0.00 O ATOM 0 HA TYR A 4 -20.999 -2.809 5.910 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -18.558 -4.331 5.041 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -19.390 -3.203 3.988 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -19.725 -0.782 4.788 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -17.081 -3.540 6.778 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -18.639 1.109 5.963 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -16.021 -1.651 7.997 1.00 0.00 H new ATOM 0 HH TYR A 4 -16.001 0.556 8.342 1.00 0.00 H new ATOM 52 N GLU A 5 -21.887 -5.783 5.304 1.00 0.00 N ATOM 53 CA GLU A 5 -22.853 -6.624 4.591 1.00 0.00 C ATOM 54 C GLU A 5 -24.245 -5.976 4.554 1.00 0.00 C ATOM 55 O GLU A 5 -25.045 -6.276 3.671 1.00 0.00 O ATOM 56 CB GLU A 5 -22.853 -8.019 5.230 1.00 0.00 C ATOM 57 CG GLU A 5 -21.596 -8.756 4.740 1.00 0.00 C ATOM 58 CD GLU A 5 -21.130 -9.912 5.619 1.00 0.00 C ATOM 59 OE1 GLU A 5 -21.915 -10.526 6.372 1.00 0.00 O ATOM 60 OE2 GLU A 5 -19.923 -10.237 5.516 1.00 0.00 O ATOM 0 H GLU A 5 -21.516 -6.216 6.150 1.00 0.00 H new ATOM 0 HA GLU A 5 -22.559 -6.727 3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -22.852 -7.942 6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -23.752 -8.568 4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.788 -9.139 3.738 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -20.783 -8.035 4.656 1.00 0.00 H new ATOM 67 N PHE A 6 -24.548 -5.068 5.484 1.00 0.00 N ATOM 68 CA PHE A 6 -25.830 -4.370 5.550 1.00 0.00 C ATOM 69 C PHE A 6 -25.926 -3.238 4.516 1.00 0.00 C ATOM 70 O PHE A 6 -27.014 -2.697 4.328 1.00 0.00 O ATOM 71 CB PHE A 6 -26.090 -3.874 6.978 1.00 0.00 C ATOM 72 CG PHE A 6 -26.220 -5.008 7.976 1.00 0.00 C ATOM 73 CD1 PHE A 6 -25.068 -5.547 8.576 1.00 0.00 C ATOM 74 CD2 PHE A 6 -27.482 -5.566 8.260 1.00 0.00 C ATOM 75 CE1 PHE A 6 -25.170 -6.656 9.434 1.00 0.00 C ATOM 76 CE2 PHE A 6 -27.583 -6.666 9.134 1.00 0.00 C ATOM 77 CZ PHE A 6 -26.427 -7.218 9.716 1.00 0.00 C ATOM 0 H PHE A 6 -23.899 -4.794 6.222 1.00 0.00 H new ATOM 0 HA PHE A 6 -26.616 -5.079 5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -25.276 -3.217 7.284 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -27.002 -3.278 6.991 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -24.102 -5.108 8.377 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -28.371 -5.151 7.808 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -24.280 -7.077 9.878 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -28.552 -7.087 9.358 1.00 0.00 H new ATOM 0 HZ PHE A 6 -26.505 -8.069 10.376 1.00 0.00 H new ATOM 87 N LEU A 7 -24.838 -2.897 3.804 1.00 0.00 N ATOM 88 CA LEU A 7 -24.827 -1.840 2.779 1.00 0.00 C ATOM 89 C LEU A 7 -25.882 -2.082 1.706 1.00 0.00 C ATOM 90 O LEU A 7 -26.349 -1.141 1.072 1.00 0.00 O ATOM 91 CB LEU A 7 -23.474 -1.790 2.057 1.00 0.00 C ATOM 92 CG LEU A 7 -22.375 -1.055 2.831 1.00 0.00 C ATOM 93 CD1 LEU A 7 -21.034 -1.429 2.205 1.00 0.00 C ATOM 94 CD2 LEU A 7 -22.547 0.468 2.763 1.00 0.00 C ATOM 0 H LEU A 7 -23.933 -3.352 3.925 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.028 -0.908 3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.143 -2.809 1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.609 -1.305 1.090 1.00 0.00 H new ATOM 0 HG LEU A 7 -22.429 -1.348 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.230 -0.920 2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -20.888 -2.507 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -21.025 -1.128 1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -21.747 0.950 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -22.507 0.793 1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -23.510 0.745 3.193 1.00 0.00 H new ATOM 106 N LYS A 8 -26.255 -3.341 1.501 1.00 0.00 N ATOM 107 CA LYS A 8 -27.254 -3.777 0.535 1.00 0.00 C ATOM 108 C LYS A 8 -28.590 -3.060 0.781 1.00 0.00 C ATOM 109 O LYS A 8 -29.336 -2.802 -0.162 1.00 0.00 O ATOM 110 CB LYS A 8 -27.377 -5.309 0.656 1.00 0.00 C ATOM 111 CG LYS A 8 -26.031 -6.059 0.552 1.00 0.00 C ATOM 112 CD LYS A 8 -25.313 -5.979 -0.798 1.00 0.00 C ATOM 113 CE LYS A 8 -25.778 -7.094 -1.733 1.00 0.00 C ATOM 114 NZ LYS A 8 -26.624 -6.651 -2.863 1.00 0.00 N ATOM 0 H LYS A 8 -25.852 -4.117 2.026 1.00 0.00 H new ATOM 0 HA LYS A 8 -26.957 -3.520 -0.482 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -27.843 -5.551 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -28.045 -5.672 -0.125 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.362 -5.669 1.319 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.206 -7.109 0.785 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -25.504 -5.010 -1.259 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -24.236 -6.053 -0.646 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -24.900 -7.602 -2.133 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -26.333 -7.829 -1.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -27.015 -7.482 -3.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -27.403 -6.063 -2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -26.050 -6.096 -3.530 1.00 0.00 H new ATOM 128 N SER A 9 -28.858 -2.686 2.032 1.00 0.00 N ATOM 129 CA SER A 9 -30.064 -2.010 2.479 1.00 0.00 C ATOM 130 C SER A 9 -29.864 -0.498 2.679 1.00 0.00 C ATOM 131 O SER A 9 -30.790 0.170 3.137 1.00 0.00 O ATOM 132 CB SER A 9 -30.495 -2.676 3.793 1.00 0.00 C ATOM 133 OG SER A 9 -30.524 -4.094 3.683 1.00 0.00 O ATOM 0 H SER A 9 -28.203 -2.857 2.795 1.00 0.00 H new ATOM 0 HA SER A 9 -30.832 -2.105 1.712 1.00 0.00 H new ATOM 0 HB2 SER A 9 -29.808 -2.387 4.589 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.483 -2.313 4.077 1.00 0.00 H new ATOM 0 HG SER A 9 -30.801 -4.483 4.539 1.00 0.00 H new ATOM 139 N TRP A 10 -28.663 0.046 2.440 1.00 0.00 N ATOM 140 CA TRP A 10 -28.393 1.472 2.610 1.00 0.00 C ATOM 141 C TRP A 10 -28.912 2.246 1.395 1.00 0.00 C ATOM 142 O TRP A 10 -29.235 1.663 0.355 1.00 0.00 O ATOM 143 CB TRP A 10 -26.881 1.710 2.789 1.00 0.00 C ATOM 144 CG TRP A 10 -26.298 1.618 4.175 1.00 0.00 C ATOM 145 CD1 TRP A 10 -25.201 2.310 4.551 1.00 0.00 C ATOM 146 CD2 TRP A 10 -26.716 0.881 5.374 1.00 0.00 C ATOM 147 NE1 TRP A 10 -24.916 2.076 5.876 1.00 0.00 N ATOM 148 CE2 TRP A 10 -25.816 1.203 6.437 1.00 0.00 C ATOM 149 CE3 TRP A 10 -27.762 -0.007 5.704 1.00 0.00 C ATOM 150 CZ2 TRP A 10 -25.931 0.659 7.725 1.00 0.00 C ATOM 151 CZ3 TRP A 10 -27.878 -0.579 6.982 1.00 0.00 C ATOM 152 CH2 TRP A 10 -26.955 -0.260 7.988 1.00 0.00 C ATOM 0 H TRP A 10 -27.856 -0.492 2.124 1.00 0.00 H new ATOM 0 HA TRP A 10 -28.908 1.827 3.503 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -26.356 0.991 2.160 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -26.653 2.702 2.399 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -24.628 2.956 3.903 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -24.135 2.498 6.379 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -28.496 -0.254 4.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -25.239 0.945 8.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -28.683 -1.268 7.191 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -27.033 -0.721 8.962 1.00 0.00 H new ATOM 163 N THR A 11 -29.017 3.571 1.525 1.00 0.00 N ATOM 164 CA THR A 11 -29.471 4.420 0.436 1.00 0.00 C ATOM 165 C THR A 11 -28.355 4.501 -0.604 1.00 0.00 C ATOM 166 O THR A 11 -27.173 4.291 -0.299 1.00 0.00 O ATOM 167 CB THR A 11 -29.828 5.833 0.939 1.00 0.00 C ATOM 168 OG1 THR A 11 -28.936 6.276 1.940 1.00 0.00 O ATOM 169 CG2 THR A 11 -31.255 5.901 1.477 1.00 0.00 C ATOM 0 H THR A 11 -28.791 4.076 2.382 1.00 0.00 H new ATOM 0 HA THR A 11 -30.372 3.992 -0.002 1.00 0.00 H new ATOM 0 HB THR A 11 -29.744 6.490 0.074 1.00 0.00 H new ATOM 0 HG1 THR A 11 -29.193 7.175 2.233 1.00 0.00 H new ATOM 0 HG21 THR A 11 -31.466 6.913 1.821 1.00 0.00 H new ATOM 0 HG22 THR A 11 -31.955 5.633 0.686 1.00 0.00 H new ATOM 0 HG23 THR A 11 -31.364 5.205 2.309 1.00 0.00 H new ATOM 177 N VAL A 12 -28.727 4.845 -1.842 1.00 0.00 N ATOM 178 CA VAL A 12 -27.743 4.967 -2.901 1.00 0.00 C ATOM 179 C VAL A 12 -26.705 6.028 -2.556 1.00 0.00 C ATOM 180 O VAL A 12 -25.532 5.826 -2.835 1.00 0.00 O ATOM 181 CB VAL A 12 -28.422 5.209 -4.260 1.00 0.00 C ATOM 182 CG1 VAL A 12 -28.986 6.621 -4.466 1.00 0.00 C ATOM 183 CG2 VAL A 12 -27.480 4.808 -5.392 1.00 0.00 C ATOM 0 H VAL A 12 -29.688 5.039 -2.124 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.205 4.023 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 12 -29.305 4.570 -4.270 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -29.443 6.690 -5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -29.737 6.828 -3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -28.179 7.350 -4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -27.968 4.982 -6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.569 5.403 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -27.229 3.751 -5.300 1.00 0.00 H new ATOM 193 N GLU A 13 -27.094 7.137 -1.928 1.00 0.00 N ATOM 194 CA GLU A 13 -26.113 8.151 -1.598 1.00 0.00 C ATOM 195 C GLU A 13 -25.144 7.624 -0.551 1.00 0.00 C ATOM 196 O GLU A 13 -23.935 7.646 -0.755 1.00 0.00 O ATOM 197 CB GLU A 13 -26.790 9.392 -1.025 1.00 0.00 C ATOM 198 CG GLU A 13 -27.645 10.156 -2.032 1.00 0.00 C ATOM 199 CD GLU A 13 -28.108 11.443 -1.357 1.00 0.00 C ATOM 200 OE1 GLU A 13 -28.925 11.346 -0.412 1.00 0.00 O ATOM 201 OE2 GLU A 13 -27.531 12.506 -1.677 1.00 0.00 O ATOM 0 H GLU A 13 -28.052 7.346 -1.648 1.00 0.00 H new ATOM 0 HA GLU A 13 -25.582 8.406 -2.515 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -27.416 9.095 -0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -26.025 10.062 -0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -27.071 10.380 -2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -28.501 9.556 -2.342 1.00 0.00 H new ATOM 208 N ASP A 14 -25.679 7.107 0.551 1.00 0.00 N ATOM 209 CA ASP A 14 -24.871 6.623 1.660 1.00 0.00 C ATOM 210 C ASP A 14 -23.851 5.556 1.282 1.00 0.00 C ATOM 211 O ASP A 14 -22.734 5.541 1.815 1.00 0.00 O ATOM 212 CB ASP A 14 -25.775 6.213 2.816 1.00 0.00 C ATOM 213 CG ASP A 14 -25.030 6.306 4.142 1.00 0.00 C ATOM 214 OD1 ASP A 14 -24.356 7.334 4.402 1.00 0.00 O ATOM 215 OD2 ASP A 14 -25.112 5.346 4.934 1.00 0.00 O ATOM 0 H ASP A 14 -26.684 7.013 0.698 1.00 0.00 H new ATOM 0 HA ASP A 14 -24.246 7.453 1.988 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -26.655 6.856 2.842 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -26.129 5.194 2.663 1.00 0.00 H new ATOM 220 N LEU A 15 -24.203 4.670 0.348 1.00 0.00 N ATOM 221 CA LEU A 15 -23.285 3.632 -0.110 1.00 0.00 C ATOM 222 C LEU A 15 -22.236 4.245 -1.056 1.00 0.00 C ATOM 223 O LEU A 15 -21.050 3.947 -0.943 1.00 0.00 O ATOM 224 CB LEU A 15 -24.064 2.457 -0.741 1.00 0.00 C ATOM 225 CG LEU A 15 -24.440 2.642 -2.225 1.00 0.00 C ATOM 226 CD1 LEU A 15 -23.300 2.201 -3.144 1.00 0.00 C ATOM 227 CD2 LEU A 15 -25.693 1.833 -2.581 1.00 0.00 C ATOM 0 H LEU A 15 -25.117 4.653 -0.104 1.00 0.00 H new ATOM 0 HA LEU A 15 -22.744 3.215 0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.465 1.551 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.978 2.298 -0.168 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.635 3.704 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.595 2.343 -4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.412 2.797 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.079 1.148 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.935 1.982 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.507 0.775 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.528 2.166 -1.965 1.00 0.00 H new ATOM 239 N GLN A 16 -22.640 5.112 -1.989 1.00 0.00 N ATOM 240 CA GLN A 16 -21.760 5.752 -2.968 1.00 0.00 C ATOM 241 C GLN A 16 -20.722 6.602 -2.274 1.00 0.00 C ATOM 242 O GLN A 16 -19.544 6.609 -2.621 1.00 0.00 O ATOM 243 CB GLN A 16 -22.602 6.645 -3.860 1.00 0.00 C ATOM 244 CG GLN A 16 -23.169 5.766 -4.939 1.00 0.00 C ATOM 245 CD GLN A 16 -23.864 6.569 -6.027 1.00 0.00 C ATOM 246 OE1 GLN A 16 -24.706 7.423 -5.749 1.00 0.00 O ATOM 247 NE2 GLN A 16 -23.489 6.334 -7.269 1.00 0.00 N ATOM 0 H GLN A 16 -23.615 5.395 -2.086 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.254 4.982 -3.551 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.400 7.121 -3.289 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -21.997 7.444 -4.289 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -22.368 5.174 -5.382 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -23.877 5.064 -4.499 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -22.788 5.619 -7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -23.899 6.868 -8.035 1.00 0.00 H new ATOM 256 N LYS A 17 -21.192 7.306 -1.255 1.00 0.00 N ATOM 257 CA LYS A 17 -20.337 8.154 -0.426 1.00 0.00 C ATOM 258 C LYS A 17 -19.196 7.271 0.096 1.00 0.00 C ATOM 259 O LYS A 17 -18.040 7.694 0.037 1.00 0.00 O ATOM 260 CB LYS A 17 -21.130 8.859 0.691 1.00 0.00 C ATOM 261 CG LYS A 17 -21.581 10.312 0.412 1.00 0.00 C ATOM 262 CD LYS A 17 -22.338 10.550 -0.904 1.00 0.00 C ATOM 263 CE LYS A 17 -22.945 11.954 -1.055 1.00 0.00 C ATOM 264 NZ LYS A 17 -21.954 13.045 -0.954 1.00 0.00 N ATOM 0 H LYS A 17 -22.173 7.308 -0.977 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.919 8.973 -1.011 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -22.017 8.263 0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.519 8.860 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -22.217 10.637 1.236 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.698 10.951 0.419 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -21.656 10.373 -1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -23.137 9.813 -0.985 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -23.448 12.021 -2.020 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -23.707 12.095 -0.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -22.434 13.961 -1.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -21.490 13.008 -0.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -21.240 12.935 -1.702 1.00 0.00 H new ATOM 278 N ARG A 18 -19.490 6.048 0.559 1.00 0.00 N ATOM 279 CA ARG A 18 -18.498 5.098 1.037 1.00 0.00 C ATOM 280 C ARG A 18 -17.588 4.649 -0.106 1.00 0.00 C ATOM 281 O ARG A 18 -16.387 4.559 0.123 1.00 0.00 O ATOM 282 CB ARG A 18 -19.189 3.868 1.660 1.00 0.00 C ATOM 283 CG ARG A 18 -19.256 3.825 3.180 1.00 0.00 C ATOM 284 CD ARG A 18 -17.887 3.662 3.836 1.00 0.00 C ATOM 285 NE ARG A 18 -17.252 4.966 4.063 1.00 0.00 N ATOM 286 CZ ARG A 18 -16.092 5.223 4.668 1.00 0.00 C ATOM 287 NH1 ARG A 18 -15.314 4.252 5.133 1.00 0.00 N ATOM 288 NH2 ARG A 18 -15.744 6.495 4.794 1.00 0.00 N ATOM 0 H ARG A 18 -20.445 5.693 0.609 1.00 0.00 H new ATOM 0 HA ARG A 18 -17.894 5.593 1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -20.206 3.815 1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.669 2.974 1.316 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -19.719 4.742 3.543 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -19.899 3.000 3.486 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.995 3.136 4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.247 3.048 3.202 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.762 5.777 3.714 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.599 3.278 5.032 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.432 4.481 5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.355 7.229 4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.865 6.741 5.250 1.00 0.00 H new ATOM 302 N LEU A 19 -18.121 4.358 -1.303 1.00 0.00 N ATOM 303 CA LEU A 19 -17.319 3.924 -2.454 1.00 0.00 C ATOM 304 C LEU A 19 -16.222 4.940 -2.717 1.00 0.00 C ATOM 305 O LEU A 19 -15.045 4.582 -2.774 1.00 0.00 O ATOM 306 CB LEU A 19 -18.179 3.793 -3.739 1.00 0.00 C ATOM 307 CG LEU A 19 -17.365 3.712 -5.048 1.00 0.00 C ATOM 308 CD1 LEU A 19 -16.492 2.463 -5.080 1.00 0.00 C ATOM 309 CD2 LEU A 19 -18.309 3.752 -6.245 1.00 0.00 C ATOM 0 H LEU A 19 -19.120 4.417 -1.499 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.900 2.947 -2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -18.800 2.901 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.854 4.647 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.698 4.573 -5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.931 2.435 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.797 2.483 -4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -17.122 1.577 -5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -17.730 3.695 -7.167 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -18.996 2.907 -6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -18.876 4.683 -6.230 1.00 0.00 H new ATOM 321 N LEU A 20 -16.621 6.206 -2.833 1.00 0.00 N ATOM 322 CA LEU A 20 -15.697 7.276 -3.101 1.00 0.00 C ATOM 323 C LEU A 20 -14.715 7.413 -1.944 1.00 0.00 C ATOM 324 O LEU A 20 -13.519 7.493 -2.183 1.00 0.00 O ATOM 325 CB LEU A 20 -16.474 8.579 -3.355 1.00 0.00 C ATOM 326 CG LEU A 20 -15.566 9.821 -3.314 1.00 0.00 C ATOM 327 CD1 LEU A 20 -14.510 9.820 -4.430 1.00 0.00 C ATOM 328 CD2 LEU A 20 -16.392 11.105 -3.411 1.00 0.00 C ATOM 0 H LEU A 20 -17.592 6.505 -2.742 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.119 7.054 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -16.964 8.523 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.260 8.682 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.047 9.784 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -13.898 10.719 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -13.876 8.939 -4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.006 9.801 -5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.727 11.968 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -16.949 11.109 -4.348 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.089 11.153 -2.574 1.00 0.00 H new ATOM 340 N ALA A 21 -15.197 7.429 -0.698 1.00 0.00 N ATOM 341 CA ALA A 21 -14.344 7.573 0.479 1.00 0.00 C ATOM 342 C ALA A 21 -13.271 6.477 0.573 1.00 0.00 C ATOM 343 O ALA A 21 -12.232 6.698 1.196 1.00 0.00 O ATOM 344 CB ALA A 21 -15.218 7.593 1.734 1.00 0.00 C ATOM 0 H ALA A 21 -16.190 7.342 -0.480 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.804 8.516 0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -14.586 7.700 2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.912 8.432 1.681 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.779 6.661 1.801 1.00 0.00 H new ATOM 350 N LEU A 22 -13.519 5.305 -0.024 1.00 0.00 N ATOM 351 CA LEU A 22 -12.594 4.166 -0.044 1.00 0.00 C ATOM 352 C LEU A 22 -11.375 4.479 -0.922 1.00 0.00 C ATOM 353 O LEU A 22 -10.313 3.873 -0.754 1.00 0.00 O ATOM 354 CB LEU A 22 -13.276 2.870 -0.557 1.00 0.00 C ATOM 355 CG LEU A 22 -13.334 1.676 0.417 1.00 0.00 C ATOM 356 CD1 LEU A 22 -12.005 1.376 1.116 1.00 0.00 C ATOM 357 CD2 LEU A 22 -14.413 1.882 1.486 1.00 0.00 C ATOM 0 H LEU A 22 -14.391 5.118 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 22 -12.275 3.998 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.296 3.118 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.755 2.547 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.576 0.819 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.129 0.523 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.245 1.145 0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.693 2.246 1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.429 1.023 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.193 2.784 2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.386 1.985 1.006 1.00 0.00 H new ATOM 369 N ASP A 23 -11.546 5.342 -1.926 1.00 0.00 N ATOM 370 CA ASP A 23 -10.500 5.737 -2.864 1.00 0.00 C ATOM 371 C ASP A 23 -9.322 6.445 -2.181 1.00 0.00 C ATOM 372 O ASP A 23 -8.226 5.883 -2.220 1.00 0.00 O ATOM 373 CB ASP A 23 -11.086 6.539 -4.043 1.00 0.00 C ATOM 374 CG ASP A 23 -10.533 6.132 -5.405 1.00 0.00 C ATOM 375 OD1 ASP A 23 -9.430 5.552 -5.509 1.00 0.00 O ATOM 376 OD2 ASP A 23 -11.263 6.344 -6.400 1.00 0.00 O ATOM 0 H ASP A 23 -12.440 5.796 -2.111 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.076 4.823 -3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -12.169 6.416 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.887 7.599 -3.883 1.00 0.00 H new ATOM 381 N PRO A 24 -9.487 7.613 -1.516 1.00 0.00 N ATOM 382 CA PRO A 24 -8.370 8.292 -0.875 1.00 0.00 C ATOM 383 C PRO A 24 -7.818 7.502 0.313 1.00 0.00 C ATOM 384 O PRO A 24 -6.686 7.764 0.711 1.00 0.00 O ATOM 385 CB PRO A 24 -8.875 9.680 -0.473 1.00 0.00 C ATOM 386 CG PRO A 24 -10.366 9.454 -0.269 1.00 0.00 C ATOM 387 CD PRO A 24 -10.688 8.416 -1.342 1.00 0.00 C ATOM 0 HA PRO A 24 -7.527 8.379 -1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -8.393 10.038 0.437 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.681 10.421 -1.249 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.588 9.086 0.733 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.939 10.371 -0.406 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.530 7.794 -1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -10.970 8.900 -2.277 1.00 0.00 H new ATOM 395 N MET A 25 -8.591 6.567 0.887 1.00 0.00 N ATOM 396 CA MET A 25 -8.133 5.752 2.008 1.00 0.00 C ATOM 397 C MET A 25 -6.950 4.917 1.520 1.00 0.00 C ATOM 398 O MET A 25 -5.868 4.967 2.094 1.00 0.00 O ATOM 399 CB MET A 25 -9.235 4.796 2.495 1.00 0.00 C ATOM 400 CG MET A 25 -10.401 5.448 3.247 1.00 0.00 C ATOM 401 SD MET A 25 -10.326 5.349 5.059 1.00 0.00 S ATOM 402 CE MET A 25 -10.571 3.563 5.272 1.00 0.00 C ATOM 0 H MET A 25 -9.543 6.360 0.585 1.00 0.00 H new ATOM 0 HA MET A 25 -7.858 6.406 2.835 1.00 0.00 H new ATOM 0 HB2 MET A 25 -9.636 4.265 1.632 1.00 0.00 H new ATOM 0 HB3 MET A 25 -8.780 4.049 3.146 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.451 6.499 2.961 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.329 4.983 2.915 1.00 0.00 H new ATOM 0 HE1 MET A 25 -11.425 3.388 5.926 1.00 0.00 H new ATOM 0 HE2 MET A 25 -10.757 3.103 4.301 1.00 0.00 H new ATOM 0 HE3 MET A 25 -9.678 3.124 5.717 1.00 0.00 H new ATOM 412 N MET A 26 -7.160 4.131 0.459 1.00 0.00 N ATOM 413 CA MET A 26 -6.111 3.290 -0.092 1.00 0.00 C ATOM 414 C MET A 26 -5.044 4.158 -0.745 1.00 0.00 C ATOM 415 O MET A 26 -3.867 3.858 -0.620 1.00 0.00 O ATOM 416 CB MET A 26 -6.735 2.307 -1.083 1.00 0.00 C ATOM 417 CG MET A 26 -5.749 1.310 -1.693 1.00 0.00 C ATOM 418 SD MET A 26 -6.517 0.071 -2.769 1.00 0.00 S ATOM 419 CE MET A 26 -6.824 1.104 -4.227 1.00 0.00 C ATOM 0 H MET A 26 -8.052 4.065 -0.031 1.00 0.00 H new ATOM 0 HA MET A 26 -5.625 2.717 0.698 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.526 1.753 -0.577 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.206 2.872 -1.888 1.00 0.00 H new ATOM 0 HG2 MET A 26 -5.002 1.859 -2.266 1.00 0.00 H new ATOM 0 HG3 MET A 26 -5.221 0.799 -0.888 1.00 0.00 H new ATOM 0 HE1 MET A 26 -7.883 1.068 -4.482 1.00 0.00 H new ATOM 0 HE2 MET A 26 -6.538 2.133 -4.010 1.00 0.00 H new ATOM 0 HE3 MET A 26 -6.236 0.733 -5.066 1.00 0.00 H new ATOM 429 N GLU A 27 -5.428 5.235 -1.426 1.00 0.00 N ATOM 430 CA GLU A 27 -4.464 6.104 -2.080 1.00 0.00 C ATOM 431 C GLU A 27 -3.437 6.629 -1.077 1.00 0.00 C ATOM 432 O GLU A 27 -2.240 6.484 -1.322 1.00 0.00 O ATOM 433 CB GLU A 27 -5.182 7.228 -2.831 1.00 0.00 C ATOM 434 CG GLU A 27 -4.209 7.953 -3.767 1.00 0.00 C ATOM 435 CD GLU A 27 -4.880 8.957 -4.711 1.00 0.00 C ATOM 436 OE1 GLU A 27 -6.124 8.933 -4.885 1.00 0.00 O ATOM 437 OE2 GLU A 27 -4.130 9.727 -5.352 1.00 0.00 O ATOM 0 H GLU A 27 -6.400 5.523 -1.537 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.910 5.527 -2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.012 6.817 -3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.607 7.936 -2.119 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.465 8.477 -3.166 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.674 7.213 -4.362 1.00 0.00 H new ATOM 444 N GLN A 28 -3.896 7.193 0.045 1.00 0.00 N ATOM 445 CA GLN A 28 -3.019 7.722 1.074 1.00 0.00 C ATOM 446 C GLN A 28 -2.202 6.606 1.741 1.00 0.00 C ATOM 447 O GLN A 28 -1.002 6.771 1.973 1.00 0.00 O ATOM 448 CB GLN A 28 -3.844 8.524 2.095 1.00 0.00 C ATOM 449 CG GLN A 28 -3.021 9.117 3.246 1.00 0.00 C ATOM 450 CD GLN A 28 -1.870 10.012 2.793 1.00 0.00 C ATOM 451 OE1 GLN A 28 -2.030 11.214 2.588 1.00 0.00 O ATOM 452 NE2 GLN A 28 -0.673 9.473 2.659 1.00 0.00 N ATOM 0 H GLN A 28 -4.889 7.292 0.258 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.298 8.397 0.613 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.356 9.334 1.575 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.615 7.875 2.512 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.683 9.694 3.892 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.618 8.302 3.848 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.541 8.476 2.829 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.120 10.053 2.385 1.00 0.00 H new ATOM 461 N GLU A 29 -2.832 5.479 2.067 1.00 0.00 N ATOM 462 CA GLU A 29 -2.151 4.367 2.715 1.00 0.00 C ATOM 463 C GLU A 29 -1.027 3.803 1.840 1.00 0.00 C ATOM 464 O GLU A 29 0.032 3.460 2.368 1.00 0.00 O ATOM 465 CB GLU A 29 -3.180 3.285 3.064 1.00 0.00 C ATOM 466 CG GLU A 29 -4.045 3.656 4.279 1.00 0.00 C ATOM 467 CD GLU A 29 -3.324 3.501 5.625 1.00 0.00 C ATOM 468 OE1 GLU A 29 -2.231 2.892 5.692 1.00 0.00 O ATOM 469 OE2 GLU A 29 -3.888 3.962 6.641 1.00 0.00 O ATOM 0 H GLU A 29 -3.823 5.314 1.889 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.681 4.727 3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.826 3.113 2.203 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.661 2.348 3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.379 4.688 4.173 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.938 3.031 4.282 1.00 0.00 H new ATOM 476 N ILE A 30 -1.240 3.690 0.524 1.00 0.00 N ATOM 477 CA ILE A 30 -0.261 3.172 -0.411 1.00 0.00 C ATOM 478 C ILE A 30 0.811 4.223 -0.640 1.00 0.00 C ATOM 479 O ILE A 30 1.981 3.883 -0.511 1.00 0.00 O ATOM 480 CB ILE A 30 -0.930 2.735 -1.742 1.00 0.00 C ATOM 481 CG1 ILE A 30 -1.532 1.313 -1.676 1.00 0.00 C ATOM 482 CG2 ILE A 30 0.068 2.728 -2.924 1.00 0.00 C ATOM 483 CD1 ILE A 30 -2.445 0.965 -0.512 1.00 0.00 C ATOM 0 H ILE A 30 -2.117 3.964 0.081 1.00 0.00 H new ATOM 0 HA ILE A 30 0.204 2.281 0.010 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.717 3.472 -1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.091 1.147 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.705 0.603 -1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.447 2.416 -3.833 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.474 3.730 -3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.880 2.033 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.784 -0.066 -0.611 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.900 1.080 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.307 1.632 -0.514 1.00 0.00 H new ATOM 495 N GLU A 31 0.453 5.463 -0.995 1.00 0.00 N ATOM 496 CA GLU A 31 1.432 6.506 -1.279 1.00 0.00 C ATOM 497 C GLU A 31 2.438 6.691 -0.144 1.00 0.00 C ATOM 498 O GLU A 31 3.627 6.869 -0.423 1.00 0.00 O ATOM 499 CB GLU A 31 0.769 7.804 -1.761 1.00 0.00 C ATOM 500 CG GLU A 31 0.352 8.770 -0.653 1.00 0.00 C ATOM 501 CD GLU A 31 -0.141 10.109 -1.196 1.00 0.00 C ATOM 502 OE1 GLU A 31 -1.051 10.114 -2.057 1.00 0.00 O ATOM 503 OE2 GLU A 31 0.388 11.151 -0.735 1.00 0.00 O ATOM 0 H GLU A 31 -0.517 5.765 -1.091 1.00 0.00 H new ATOM 0 HA GLU A 31 2.033 6.166 -2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.458 8.319 -2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.113 7.547 -2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.436 8.312 -0.055 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.198 8.941 0.012 1.00 0.00 H new ATOM 510 N GLU A 32 1.991 6.605 1.114 1.00 0.00 N ATOM 511 CA GLU A 32 2.887 6.737 2.252 1.00 0.00 C ATOM 512 C GLU A 32 3.883 5.580 2.172 1.00 0.00 C ATOM 513 O GLU A 32 5.080 5.802 2.339 1.00 0.00 O ATOM 514 CB GLU A 32 2.097 6.780 3.569 1.00 0.00 C ATOM 515 CG GLU A 32 2.950 6.668 4.849 1.00 0.00 C ATOM 516 CD GLU A 32 3.769 7.911 5.249 1.00 0.00 C ATOM 517 OE1 GLU A 32 4.494 8.517 4.420 1.00 0.00 O ATOM 518 OE2 GLU A 32 3.811 8.221 6.462 1.00 0.00 O ATOM 0 H GLU A 32 1.015 6.445 1.362 1.00 0.00 H new ATOM 0 HA GLU A 32 3.437 7.678 2.226 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.535 7.713 3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.369 5.969 3.564 1.00 0.00 H new ATOM 0 HG2 GLU A 32 2.288 6.416 5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.639 5.832 4.726 1.00 0.00 H new ATOM 525 N ILE A 33 3.442 4.347 1.886 1.00 0.00 N ATOM 526 CA ILE A 33 4.354 3.217 1.779 1.00 0.00 C ATOM 527 C ILE A 33 5.297 3.432 0.587 1.00 0.00 C ATOM 528 O ILE A 33 6.498 3.146 0.694 1.00 0.00 O ATOM 529 CB ILE A 33 3.583 1.877 1.744 1.00 0.00 C ATOM 530 CG1 ILE A 33 2.731 1.647 3.016 1.00 0.00 C ATOM 531 CG2 ILE A 33 4.575 0.704 1.676 1.00 0.00 C ATOM 532 CD1 ILE A 33 1.771 0.451 2.916 1.00 0.00 C ATOM 0 H ILE A 33 2.462 4.115 1.726 1.00 0.00 H new ATOM 0 HA ILE A 33 4.980 3.156 2.669 1.00 0.00 H new ATOM 0 HB ILE A 33 2.934 1.926 0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.397 1.495 3.865 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.153 2.548 3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 33 4.025 -0.237 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.182 0.793 0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.222 0.723 2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.210 0.356 3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 33 1.079 0.608 2.089 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.343 -0.461 2.742 1.00 0.00 H new ATOM 544 N ARG A 34 4.786 3.946 -0.538 1.00 0.00 N ATOM 545 CA ARG A 34 5.580 4.203 -1.741 1.00 0.00 C ATOM 546 C ARG A 34 6.724 5.117 -1.386 1.00 0.00 C ATOM 547 O ARG A 34 7.869 4.799 -1.710 1.00 0.00 O ATOM 548 CB ARG A 34 4.736 4.759 -2.896 1.00 0.00 C ATOM 549 CG ARG A 34 3.742 3.690 -3.359 1.00 0.00 C ATOM 550 CD ARG A 34 3.159 3.927 -4.742 1.00 0.00 C ATOM 551 NE ARG A 34 4.149 3.550 -5.771 1.00 0.00 N ATOM 552 CZ ARG A 34 3.935 2.726 -6.800 1.00 0.00 C ATOM 553 NH1 ARG A 34 2.707 2.515 -7.264 1.00 0.00 N ATOM 554 NH2 ARG A 34 4.969 2.107 -7.354 1.00 0.00 N ATOM 0 H ARG A 34 3.802 4.196 -0.638 1.00 0.00 H new ATOM 0 HA ARG A 34 5.978 3.256 -2.105 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.202 5.653 -2.574 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.381 5.054 -3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.240 2.721 -3.350 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.925 3.635 -2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.248 3.342 -4.868 1.00 0.00 H new ATOM 0 HD3 ARG A 34 2.883 4.975 -4.856 1.00 0.00 H new ATOM 0 HE ARG A 34 5.081 3.956 -5.688 1.00 0.00 H new ATOM 0 HH11 ARG A 34 1.911 2.986 -6.833 1.00 0.00 H new ATOM 0 HH12 ARG A 34 2.561 1.883 -8.051 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.910 2.264 -6.993 1.00 0.00 H new ATOM 0 HH22 ARG A 34 4.823 1.474 -8.141 1.00 0.00 H new ATOM 568 N GLN A 35 6.440 6.199 -0.673 1.00 0.00 N ATOM 569 CA GLN A 35 7.486 7.128 -0.282 1.00 0.00 C ATOM 570 C GLN A 35 8.390 6.580 0.812 1.00 0.00 C ATOM 571 O GLN A 35 9.611 6.669 0.678 1.00 0.00 O ATOM 572 CB GLN A 35 6.911 8.435 0.210 1.00 0.00 C ATOM 573 CG GLN A 35 6.355 9.242 -0.943 1.00 0.00 C ATOM 574 CD GLN A 35 7.390 9.684 -1.981 1.00 0.00 C ATOM 575 OE1 GLN A 35 8.235 10.558 -1.759 1.00 0.00 O ATOM 576 NE2 GLN A 35 7.364 9.076 -3.155 1.00 0.00 N ATOM 0 H GLN A 35 5.503 6.451 -0.357 1.00 0.00 H new ATOM 0 HA GLN A 35 8.076 7.284 -1.185 1.00 0.00 H new ATOM 0 HB2 GLN A 35 6.123 8.240 0.938 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.684 9.008 0.722 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.589 8.651 -1.445 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.863 10.128 -0.543 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.667 8.354 -3.340 1.00 0.00 H new ATOM 0 HE22 GLN A 35 8.041 9.329 -3.875 1.00 0.00 H new ATOM 585 N LYS A 36 7.822 5.974 1.860 1.00 0.00 N ATOM 586 CA LYS A 36 8.592 5.440 2.983 1.00 0.00 C ATOM 587 C LYS A 36 9.667 4.509 2.461 1.00 0.00 C ATOM 588 O LYS A 36 10.851 4.700 2.764 1.00 0.00 O ATOM 589 CB LYS A 36 7.678 4.852 4.092 1.00 0.00 C ATOM 590 CG LYS A 36 7.435 3.330 4.131 1.00 0.00 C ATOM 591 CD LYS A 36 6.311 2.858 5.073 1.00 0.00 C ATOM 592 CE LYS A 36 6.153 3.603 6.394 1.00 0.00 C ATOM 593 NZ LYS A 36 7.304 3.454 7.304 1.00 0.00 N ATOM 0 H LYS A 36 6.815 5.841 1.951 1.00 0.00 H new ATOM 0 HA LYS A 36 9.114 6.248 3.495 1.00 0.00 H new ATOM 0 HB2 LYS A 36 8.099 5.143 5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.706 5.338 4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 36 7.204 2.991 3.121 1.00 0.00 H new ATOM 0 HG3 LYS A 36 8.362 2.840 4.427 1.00 0.00 H new ATOM 0 HD2 LYS A 36 5.367 2.924 4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 36 6.477 1.804 5.297 1.00 0.00 H new ATOM 0 HE2 LYS A 36 6.001 4.662 6.187 1.00 0.00 H new ATOM 0 HE3 LYS A 36 5.255 3.244 6.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 7.126 3.986 8.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 7.439 2.448 7.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.161 3.822 6.843 1.00 0.00 H new ATOM 607 N TYR A 37 9.288 3.530 1.647 1.00 0.00 N ATOM 608 CA TYR A 37 10.249 2.603 1.102 1.00 0.00 C ATOM 609 C TYR A 37 11.095 3.261 0.023 1.00 0.00 C ATOM 610 O TYR A 37 12.281 2.949 -0.015 1.00 0.00 O ATOM 611 CB TYR A 37 9.561 1.318 0.672 1.00 0.00 C ATOM 612 CG TYR A 37 9.122 0.432 1.831 1.00 0.00 C ATOM 613 CD1 TYR A 37 9.984 0.154 2.912 1.00 0.00 C ATOM 614 CD2 TYR A 37 7.833 -0.123 1.825 1.00 0.00 C ATOM 615 CE1 TYR A 37 9.550 -0.655 3.975 1.00 0.00 C ATOM 616 CE2 TYR A 37 7.400 -0.963 2.867 1.00 0.00 C ATOM 617 CZ TYR A 37 8.257 -1.224 3.956 1.00 0.00 C ATOM 618 OH TYR A 37 7.852 -2.008 4.995 1.00 0.00 O ATOM 0 H TYR A 37 8.324 3.365 1.356 1.00 0.00 H new ATOM 0 HA TYR A 37 10.959 2.313 1.877 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.688 1.569 0.070 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.238 0.752 0.032 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.983 0.565 2.923 1.00 0.00 H new ATOM 0 HD2 TYR A 37 7.163 0.098 1.007 1.00 0.00 H new ATOM 0 HE1 TYR A 37 10.208 -0.843 4.811 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.416 -1.406 2.833 1.00 0.00 H new ATOM 0 HH TYR A 37 6.938 -2.322 4.831 1.00 0.00 H new ATOM 628 N GLN A 38 10.592 4.201 -0.790 1.00 0.00 N ATOM 629 CA GLN A 38 11.423 4.862 -1.803 1.00 0.00 C ATOM 630 C GLN A 38 12.595 5.554 -1.098 1.00 0.00 C ATOM 631 O GLN A 38 13.719 5.482 -1.597 1.00 0.00 O ATOM 632 CB GLN A 38 10.603 5.872 -2.626 1.00 0.00 C ATOM 633 CG GLN A 38 11.420 6.851 -3.487 1.00 0.00 C ATOM 634 CD GLN A 38 12.112 6.225 -4.687 1.00 0.00 C ATOM 635 OE1 GLN A 38 11.573 6.215 -5.793 1.00 0.00 O ATOM 636 NE2 GLN A 38 13.337 5.755 -4.507 1.00 0.00 N ATOM 0 H GLN A 38 9.623 4.518 -0.766 1.00 0.00 H new ATOM 0 HA GLN A 38 11.802 4.116 -2.502 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.929 5.318 -3.279 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.981 6.450 -1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.758 7.642 -3.840 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.174 7.324 -2.857 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.760 5.776 -3.579 1.00 0.00 H new ATOM 0 HE22 GLN A 38 13.858 5.372 -5.296 1.00 0.00 H new ATOM 645 N SER A 39 12.370 6.192 0.055 1.00 0.00 N ATOM 646 CA SER A 39 13.412 6.861 0.817 1.00 0.00 C ATOM 647 C SER A 39 14.449 5.832 1.256 1.00 0.00 C ATOM 648 O SER A 39 15.633 6.145 1.270 1.00 0.00 O ATOM 649 CB SER A 39 12.781 7.592 2.000 1.00 0.00 C ATOM 650 OG SER A 39 11.999 8.679 1.541 1.00 0.00 O ATOM 0 H SER A 39 11.447 6.255 0.484 1.00 0.00 H new ATOM 0 HA SER A 39 13.923 7.605 0.206 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.160 6.904 2.573 1.00 0.00 H new ATOM 0 HB3 SER A 39 13.560 7.953 2.672 1.00 0.00 H new ATOM 0 HG SER A 39 11.153 8.343 1.178 1.00 0.00 H new ATOM 656 N LYS A 40 14.031 4.618 1.632 1.00 0.00 N ATOM 657 CA LYS A 40 14.948 3.548 2.018 1.00 0.00 C ATOM 658 C LYS A 40 15.629 2.925 0.798 1.00 0.00 C ATOM 659 O LYS A 40 16.758 2.451 0.925 1.00 0.00 O ATOM 660 CB LYS A 40 14.233 2.495 2.878 1.00 0.00 C ATOM 661 CG LYS A 40 14.208 2.970 4.339 1.00 0.00 C ATOM 662 CD LYS A 40 14.225 1.814 5.352 1.00 0.00 C ATOM 663 CE LYS A 40 12.840 1.369 5.820 1.00 0.00 C ATOM 664 NZ LYS A 40 12.390 2.173 6.972 1.00 0.00 N ATOM 0 H LYS A 40 13.047 4.353 1.676 1.00 0.00 H new ATOM 0 HA LYS A 40 15.737 3.987 2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 40 13.217 2.341 2.516 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.747 1.537 2.803 1.00 0.00 H new ATOM 0 HG2 LYS A 40 15.068 3.615 4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 40 13.316 3.575 4.502 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.736 0.961 4.905 1.00 0.00 H new ATOM 0 HD3 LYS A 40 14.810 2.116 6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.126 1.467 5.002 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.866 0.315 6.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.447 1.852 7.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 13.061 2.059 7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.344 3.175 6.699 1.00 0.00 H new ATOM 678 N ARG A 41 14.987 2.929 -0.374 1.00 0.00 N ATOM 679 CA ARG A 41 15.498 2.390 -1.632 1.00 0.00 C ATOM 680 C ARG A 41 16.589 3.300 -2.171 1.00 0.00 C ATOM 681 O ARG A 41 17.608 2.822 -2.660 1.00 0.00 O ATOM 682 CB ARG A 41 14.353 2.284 -2.657 1.00 0.00 C ATOM 683 CG ARG A 41 14.747 1.450 -3.886 1.00 0.00 C ATOM 684 CD ARG A 41 13.745 1.611 -5.035 1.00 0.00 C ATOM 685 NE ARG A 41 13.941 2.865 -5.797 1.00 0.00 N ATOM 686 CZ ARG A 41 14.148 2.957 -7.122 1.00 0.00 C ATOM 687 NH1 ARG A 41 14.141 1.875 -7.886 1.00 0.00 N ATOM 688 NH2 ARG A 41 14.365 4.133 -7.701 1.00 0.00 N ATOM 0 H ARG A 41 14.053 3.327 -0.473 1.00 0.00 H new ATOM 0 HA ARG A 41 15.912 1.397 -1.456 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.482 1.835 -2.180 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.061 3.284 -2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 41 15.739 1.750 -4.225 1.00 0.00 H new ATOM 0 HG3 ARG A 41 14.811 0.399 -3.605 1.00 0.00 H new ATOM 0 HD2 ARG A 41 13.837 0.762 -5.712 1.00 0.00 H new ATOM 0 HD3 ARG A 41 12.732 1.590 -4.633 1.00 0.00 H new ATOM 0 HE ARG A 41 13.917 3.738 -5.269 1.00 0.00 H new ATOM 0 HH11 ARG A 41 13.977 0.958 -7.470 1.00 0.00 H new ATOM 0 HH12 ARG A 41 14.299 1.959 -8.890 1.00 0.00 H new ATOM 0 HH21 ARG A 41 14.376 4.984 -7.139 1.00 0.00 H new ATOM 0 HH22 ARG A 41 14.520 4.185 -8.708 1.00 0.00 H new ATOM 702 N GLN A 42 16.383 4.609 -2.057 1.00 0.00 N ATOM 703 CA GLN A 42 17.295 5.630 -2.528 1.00 0.00 C ATOM 704 C GLN A 42 18.752 5.408 -2.077 1.00 0.00 C ATOM 705 O GLN A 42 19.591 5.313 -2.961 1.00 0.00 O ATOM 706 CB GLN A 42 16.727 7.029 -2.231 1.00 0.00 C ATOM 707 CG GLN A 42 17.481 8.119 -3.008 1.00 0.00 C ATOM 708 CD GLN A 42 17.524 7.899 -4.520 1.00 0.00 C ATOM 709 OE1 GLN A 42 16.596 8.262 -5.238 1.00 0.00 O ATOM 710 NE2 GLN A 42 18.563 7.266 -5.041 1.00 0.00 N ATOM 0 H GLN A 42 15.547 4.994 -1.618 1.00 0.00 H new ATOM 0 HA GLN A 42 17.367 5.550 -3.613 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.670 7.057 -2.495 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.794 7.231 -1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 42 17.013 9.082 -2.806 1.00 0.00 H new ATOM 0 HG3 GLN A 42 18.502 8.176 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 42 19.331 6.967 -4.441 1.00 0.00 H new ATOM 0 HE22 GLN A 42 18.595 7.078 -6.043 1.00 0.00 H new ATOM 719 N PRO A 43 19.106 5.270 -0.785 1.00 0.00 N ATOM 720 CA PRO A 43 20.488 5.048 -0.365 1.00 0.00 C ATOM 721 C PRO A 43 21.029 3.692 -0.841 1.00 0.00 C ATOM 722 O PRO A 43 22.241 3.537 -0.943 1.00 0.00 O ATOM 723 CB PRO A 43 20.489 5.135 1.164 1.00 0.00 C ATOM 724 CG PRO A 43 19.061 4.746 1.519 1.00 0.00 C ATOM 725 CD PRO A 43 18.262 5.355 0.380 1.00 0.00 C ATOM 0 HA PRO A 43 21.145 5.796 -0.810 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.217 4.456 1.608 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.735 6.138 1.513 1.00 0.00 H new ATOM 0 HG2 PRO A 43 18.936 3.664 1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 43 18.760 5.148 2.486 1.00 0.00 H new ATOM 0 HD2 PRO A 43 17.328 4.815 0.226 1.00 0.00 H new ATOM 0 HD3 PRO A 43 17.999 6.390 0.597 1.00 0.00 H new ATOM 733 N ILE A 44 20.164 2.700 -1.089 1.00 0.00 N ATOM 734 CA ILE A 44 20.585 1.384 -1.555 1.00 0.00 C ATOM 735 C ILE A 44 21.070 1.538 -2.999 1.00 0.00 C ATOM 736 O ILE A 44 22.199 1.167 -3.313 1.00 0.00 O ATOM 737 CB ILE A 44 19.432 0.348 -1.429 1.00 0.00 C ATOM 738 CG1 ILE A 44 18.972 0.107 0.026 1.00 0.00 C ATOM 739 CG2 ILE A 44 19.894 -1.003 -1.987 1.00 0.00 C ATOM 740 CD1 ILE A 44 17.611 -0.591 0.135 1.00 0.00 C ATOM 0 H ILE A 44 19.155 2.793 -0.971 1.00 0.00 H new ATOM 0 HA ILE A 44 21.397 1.000 -0.937 1.00 0.00 H new ATOM 0 HB ILE A 44 18.594 0.765 -1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.721 -0.495 0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.922 1.064 0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.086 -1.729 -1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 44 20.166 -0.889 -3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 44 20.759 -1.353 -1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.355 -0.726 1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.849 0.020 -0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.661 -1.564 -0.354 1.00 0.00 H new ATOM 752 N LEU A 45 20.241 2.112 -3.872 1.00 0.00 N ATOM 753 CA LEU A 45 20.606 2.291 -5.273 1.00 0.00 C ATOM 754 C LEU A 45 21.793 3.246 -5.402 1.00 0.00 C ATOM 755 O LEU A 45 22.724 2.985 -6.156 1.00 0.00 O ATOM 756 CB LEU A 45 19.379 2.641 -6.126 1.00 0.00 C ATOM 757 CG LEU A 45 18.891 4.091 -6.114 1.00 0.00 C ATOM 758 CD1 LEU A 45 19.565 4.903 -7.215 1.00 0.00 C ATOM 759 CD2 LEU A 45 17.376 4.139 -6.319 1.00 0.00 C ATOM 0 H LEU A 45 19.313 2.460 -3.631 1.00 0.00 H new ATOM 0 HA LEU A 45 20.960 1.347 -5.687 1.00 0.00 H new ATOM 0 HB2 LEU A 45 19.601 2.371 -7.158 1.00 0.00 H new ATOM 0 HB3 LEU A 45 18.554 2.007 -5.801 1.00 0.00 H new ATOM 0 HG LEU A 45 19.148 4.521 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 45 19.201 5.930 -7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 45 20.644 4.896 -7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 45 19.332 4.464 -8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.040 5.176 -6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.124 3.686 -7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.883 3.590 -5.517 1.00 0.00 H new ATOM 771 N ASP A 46 21.795 4.310 -4.601 1.00 0.00 N ATOM 772 CA ASP A 46 22.840 5.340 -4.551 1.00 0.00 C ATOM 773 C ASP A 46 24.191 4.711 -4.150 1.00 0.00 C ATOM 774 O ASP A 46 25.261 5.201 -4.499 1.00 0.00 O ATOM 775 CB ASP A 46 22.327 6.412 -3.575 1.00 0.00 C ATOM 776 CG ASP A 46 23.250 7.568 -3.206 1.00 0.00 C ATOM 777 OD1 ASP A 46 24.167 7.927 -3.969 1.00 0.00 O ATOM 778 OD2 ASP A 46 23.078 8.071 -2.067 1.00 0.00 O ATOM 0 H ASP A 46 21.039 4.489 -3.940 1.00 0.00 H new ATOM 0 HA ASP A 46 23.031 5.803 -5.519 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.418 6.838 -4.000 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.042 5.909 -2.651 1.00 0.00 H new ATOM 783 N ALA A 47 24.168 3.600 -3.404 1.00 0.00 N ATOM 784 CA ALA A 47 25.356 2.889 -2.962 1.00 0.00 C ATOM 785 C ALA A 47 25.931 1.981 -4.059 1.00 0.00 C ATOM 786 O ALA A 47 27.157 1.903 -4.174 1.00 0.00 O ATOM 787 CB ALA A 47 25.033 2.105 -1.688 1.00 0.00 C ATOM 0 H ALA A 47 23.300 3.167 -3.088 1.00 0.00 H new ATOM 0 HA ALA A 47 26.134 3.620 -2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 47 25.922 1.571 -1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 47 24.710 2.795 -0.908 1.00 0.00 H new ATOM 0 HB3 ALA A 47 24.236 1.390 -1.893 1.00 0.00 H new ATOM 793 N ILE A 48 25.102 1.246 -4.812 1.00 0.00 N ATOM 794 CA ILE A 48 25.586 0.373 -5.894 1.00 0.00 C ATOM 795 C ILE A 48 26.011 1.200 -7.099 1.00 0.00 C ATOM 796 O ILE A 48 26.963 0.845 -7.778 1.00 0.00 O ATOM 797 CB ILE A 48 24.580 -0.717 -6.291 1.00 0.00 C ATOM 798 CG1 ILE A 48 25.128 -1.719 -7.327 1.00 0.00 C ATOM 799 CG2 ILE A 48 23.223 -0.148 -6.707 1.00 0.00 C ATOM 800 CD1 ILE A 48 24.348 -3.046 -7.335 1.00 0.00 C ATOM 0 H ILE A 48 24.089 1.238 -4.692 1.00 0.00 H new ATOM 0 HA ILE A 48 26.457 -0.154 -5.504 1.00 0.00 H new ATOM 0 HB ILE A 48 24.416 -1.292 -5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 48 25.085 -1.270 -8.319 1.00 0.00 H new ATOM 0 HG13 ILE A 48 26.178 -1.920 -7.113 1.00 0.00 H new ATOM 0 HG21 ILE A 48 22.553 -0.965 -6.977 1.00 0.00 H new ATOM 0 HG22 ILE A 48 22.794 0.414 -5.877 1.00 0.00 H new ATOM 0 HG23 ILE A 48 23.353 0.513 -7.564 1.00 0.00 H new ATOM 0 HD11 ILE A 48 24.775 -3.715 -8.082 1.00 0.00 H new ATOM 0 HD12 ILE A 48 24.413 -3.512 -6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.303 -2.852 -7.577 1.00 0.00 H new ATOM 812 N GLU A 49 25.328 2.316 -7.358 1.00 0.00 N ATOM 813 CA GLU A 49 25.657 3.177 -8.487 1.00 0.00 C ATOM 814 C GLU A 49 27.057 3.774 -8.311 1.00 0.00 C ATOM 815 O GLU A 49 27.678 4.194 -9.285 1.00 0.00 O ATOM 816 CB GLU A 49 24.562 4.230 -8.697 1.00 0.00 C ATOM 817 CG GLU A 49 23.349 3.528 -9.324 1.00 0.00 C ATOM 818 CD GLU A 49 22.118 4.406 -9.529 1.00 0.00 C ATOM 819 OE1 GLU A 49 22.145 5.639 -9.308 1.00 0.00 O ATOM 820 OE2 GLU A 49 21.116 3.834 -10.018 1.00 0.00 O ATOM 0 H GLU A 49 24.541 2.643 -6.797 1.00 0.00 H new ATOM 0 HA GLU A 49 25.689 2.586 -9.403 1.00 0.00 H new ATOM 0 HB2 GLU A 49 24.288 4.691 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 49 24.920 5.028 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 49 23.647 3.118 -10.289 1.00 0.00 H new ATOM 0 HG3 GLU A 49 23.072 2.685 -8.691 1.00 0.00 H new ATOM 827 N ALA A 50 27.566 3.763 -7.075 1.00 0.00 N ATOM 828 CA ALA A 50 28.878 4.247 -6.706 1.00 0.00 C ATOM 829 C ALA A 50 29.962 3.162 -6.912 1.00 0.00 C ATOM 830 O ALA A 50 31.096 3.347 -6.467 1.00 0.00 O ATOM 831 CB ALA A 50 28.820 4.731 -5.250 1.00 0.00 C ATOM 0 H ALA A 50 27.044 3.399 -6.278 1.00 0.00 H new ATOM 0 HA ALA A 50 29.160 5.078 -7.352 1.00 0.00 H new ATOM 0 HB1 ALA A 50 29.801 5.101 -4.950 1.00 0.00 H new ATOM 0 HB2 ALA A 50 28.087 5.533 -5.162 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.531 3.903 -4.603 1.00 0.00 H new ATOM 890 N TYR B 104 20.289 3.664 6.919 1.00 0.00 N ATOM 891 CA TYR B 104 20.797 2.943 5.752 1.00 0.00 C ATOM 892 C TYR B 104 21.755 3.822 4.944 1.00 0.00 C ATOM 893 O TYR B 104 22.192 3.460 3.861 1.00 0.00 O ATOM 894 CB TYR B 104 19.608 2.439 4.932 1.00 0.00 C ATOM 895 CG TYR B 104 18.811 1.376 5.660 1.00 0.00 C ATOM 896 CD1 TYR B 104 19.211 0.028 5.586 1.00 0.00 C ATOM 897 CD2 TYR B 104 17.706 1.736 6.453 1.00 0.00 C ATOM 898 CE1 TYR B 104 18.498 -0.962 6.283 1.00 0.00 C ATOM 899 CE2 TYR B 104 17.005 0.753 7.171 1.00 0.00 C ATOM 900 CZ TYR B 104 17.389 -0.604 7.078 1.00 0.00 C ATOM 901 OH TYR B 104 16.711 -1.543 7.800 1.00 0.00 O ATOM 0 HA TYR B 104 21.382 2.078 6.064 1.00 0.00 H new ATOM 0 HB2 TYR B 104 18.955 3.278 4.692 1.00 0.00 H new ATOM 0 HB3 TYR B 104 19.968 2.035 3.986 1.00 0.00 H new ATOM 0 HD1 TYR B 104 20.070 -0.246 4.991 1.00 0.00 H new ATOM 0 HD2 TYR B 104 17.396 2.769 6.510 1.00 0.00 H new ATOM 0 HE1 TYR B 104 18.799 -1.997 6.210 1.00 0.00 H new ATOM 0 HE2 TYR B 104 16.170 1.035 7.796 1.00 0.00 H new ATOM 0 HH TYR B 104 15.978 -1.114 8.288 1.00 0.00 H new ATOM 911 N GLU B 105 22.096 4.996 5.463 1.00 0.00 N ATOM 912 CA GLU B 105 22.994 5.944 4.811 1.00 0.00 C ATOM 913 C GLU B 105 24.418 5.399 4.684 1.00 0.00 C ATOM 914 O GLU B 105 25.139 5.775 3.763 1.00 0.00 O ATOM 915 CB GLU B 105 22.985 7.223 5.648 1.00 0.00 C ATOM 916 CG GLU B 105 21.636 7.946 5.521 1.00 0.00 C ATOM 917 CD GLU B 105 21.498 9.121 6.486 1.00 0.00 C ATOM 918 OE1 GLU B 105 22.517 9.748 6.850 1.00 0.00 O ATOM 919 OE2 GLU B 105 20.339 9.432 6.851 1.00 0.00 O ATOM 0 H GLU B 105 21.750 5.322 6.365 1.00 0.00 H new ATOM 0 HA GLU B 105 22.649 6.133 3.794 1.00 0.00 H new ATOM 0 HB2 GLU B 105 23.176 6.981 6.693 1.00 0.00 H new ATOM 0 HB3 GLU B 105 23.789 7.883 5.322 1.00 0.00 H new ATOM 0 HG2 GLU B 105 21.517 8.306 4.499 1.00 0.00 H new ATOM 0 HG3 GLU B 105 20.830 7.235 5.704 1.00 0.00 H new ATOM 926 N PHE B 106 24.807 4.501 5.592 1.00 0.00 N ATOM 927 CA PHE B 106 26.115 3.865 5.649 1.00 0.00 C ATOM 928 C PHE B 106 26.285 2.807 4.561 1.00 0.00 C ATOM 929 O PHE B 106 27.385 2.271 4.417 1.00 0.00 O ATOM 930 CB PHE B 106 26.337 3.272 7.049 1.00 0.00 C ATOM 931 CG PHE B 106 26.938 4.259 8.033 1.00 0.00 C ATOM 932 CD1 PHE B 106 26.293 5.483 8.303 1.00 0.00 C ATOM 933 CD2 PHE B 106 28.179 3.977 8.640 1.00 0.00 C ATOM 934 CE1 PHE B 106 26.895 6.418 9.160 1.00 0.00 C ATOM 935 CE2 PHE B 106 28.767 4.909 9.513 1.00 0.00 C ATOM 936 CZ PHE B 106 28.126 6.132 9.769 1.00 0.00 C ATOM 0 H PHE B 106 24.187 4.187 6.339 1.00 0.00 H new ATOM 0 HA PHE B 106 26.875 4.624 5.460 1.00 0.00 H new ATOM 0 HB2 PHE B 106 25.384 2.915 7.440 1.00 0.00 H new ATOM 0 HB3 PHE B 106 26.993 2.405 6.969 1.00 0.00 H new ATOM 0 HD1 PHE B 106 25.337 5.701 7.851 1.00 0.00 H new ATOM 0 HD2 PHE B 106 28.679 3.042 8.434 1.00 0.00 H new ATOM 0 HE1 PHE B 106 26.408 7.363 9.351 1.00 0.00 H new ATOM 0 HE2 PHE B 106 29.711 4.685 9.987 1.00 0.00 H new ATOM 0 HZ PHE B 106 28.580 6.852 10.434 1.00 0.00 H new ATOM 946 N LEU B 107 25.241 2.523 3.766 1.00 0.00 N ATOM 947 CA LEU B 107 25.304 1.540 2.686 1.00 0.00 C ATOM 948 C LEU B 107 26.422 1.895 1.710 1.00 0.00 C ATOM 949 O LEU B 107 26.915 1.015 1.010 1.00 0.00 O ATOM 950 CB LEU B 107 23.961 1.418 1.948 1.00 0.00 C ATOM 951 CG LEU B 107 22.891 0.642 2.740 1.00 0.00 C ATOM 952 CD1 LEU B 107 21.543 0.808 2.046 1.00 0.00 C ATOM 953 CD2 LEU B 107 23.181 -0.859 2.809 1.00 0.00 C ATOM 0 H LEU B 107 24.330 2.972 3.859 1.00 0.00 H new ATOM 0 HA LEU B 107 25.520 0.570 3.133 1.00 0.00 H new ATOM 0 HB2 LEU B 107 23.585 2.417 1.728 1.00 0.00 H new ATOM 0 HB3 LEU B 107 24.125 0.921 0.992 1.00 0.00 H new ATOM 0 HG LEU B 107 22.891 1.046 3.752 1.00 0.00 H new ATOM 0 HD11 LEU B 107 20.779 0.262 2.600 1.00 0.00 H new ATOM 0 HD12 LEU B 107 21.280 1.865 2.011 1.00 0.00 H new ATOM 0 HD13 LEU B 107 21.606 0.416 1.031 1.00 0.00 H new ATOM 0 HD21 LEU B 107 22.395 -1.356 3.378 1.00 0.00 H new ATOM 0 HD22 LEU B 107 23.213 -1.270 1.800 1.00 0.00 H new ATOM 0 HD23 LEU B 107 24.142 -1.022 3.298 1.00 0.00 H new ATOM 965 N LYS B 108 26.854 3.164 1.672 1.00 0.00 N ATOM 966 CA LYS B 108 27.946 3.595 0.804 1.00 0.00 C ATOM 967 C LYS B 108 29.219 2.801 1.110 1.00 0.00 C ATOM 968 O LYS B 108 30.027 2.590 0.209 1.00 0.00 O ATOM 969 CB LYS B 108 28.213 5.105 0.981 1.00 0.00 C ATOM 970 CG LYS B 108 27.086 6.043 0.514 1.00 0.00 C ATOM 971 CD LYS B 108 26.547 5.628 -0.857 1.00 0.00 C ATOM 972 CE LYS B 108 25.572 6.613 -1.486 1.00 0.00 C ATOM 973 NZ LYS B 108 26.202 7.754 -2.177 1.00 0.00 N ATOM 0 H LYS B 108 26.456 3.912 2.240 1.00 0.00 H new ATOM 0 HA LYS B 108 27.654 3.408 -0.230 1.00 0.00 H new ATOM 0 HB2 LYS B 108 28.408 5.299 2.036 1.00 0.00 H new ATOM 0 HB3 LYS B 108 29.122 5.360 0.436 1.00 0.00 H new ATOM 0 HG2 LYS B 108 26.276 6.033 1.243 1.00 0.00 H new ATOM 0 HG3 LYS B 108 27.459 7.066 0.466 1.00 0.00 H new ATOM 0 HD2 LYS B 108 27.389 5.489 -1.535 1.00 0.00 H new ATOM 0 HD3 LYS B 108 26.053 4.661 -0.760 1.00 0.00 H new ATOM 0 HE2 LYS B 108 24.945 6.077 -2.198 1.00 0.00 H new ATOM 0 HE3 LYS B 108 24.913 6.997 -0.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 25.725 7.915 -3.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 26.119 8.606 -1.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 27.207 7.546 -2.345 1.00 0.00 H new ATOM 987 N SER B 109 29.402 2.356 2.354 1.00 0.00 N ATOM 988 CA SER B 109 30.559 1.587 2.789 1.00 0.00 C ATOM 989 C SER B 109 30.285 0.077 2.812 1.00 0.00 C ATOM 990 O SER B 109 31.209 -0.687 3.081 1.00 0.00 O ATOM 991 CB SER B 109 30.969 2.071 4.185 1.00 0.00 C ATOM 992 OG SER B 109 31.215 3.468 4.189 1.00 0.00 O ATOM 0 H SER B 109 28.730 2.527 3.102 1.00 0.00 H new ATOM 0 HA SER B 109 31.365 1.747 2.073 1.00 0.00 H new ATOM 0 HB2 SER B 109 30.182 1.835 4.901 1.00 0.00 H new ATOM 0 HB3 SER B 109 31.864 1.540 4.509 1.00 0.00 H new ATOM 0 HG SER B 109 31.473 3.752 5.091 1.00 0.00 H new ATOM 998 N TRP B 110 29.041 -0.368 2.599 1.00 0.00 N ATOM 999 CA TRP B 110 28.707 -1.789 2.614 1.00 0.00 C ATOM 1000 C TRP B 110 29.130 -2.445 1.296 1.00 0.00 C ATOM 1001 O TRP B 110 29.455 -1.765 0.313 1.00 0.00 O ATOM 1002 CB TRP B 110 27.203 -1.981 2.878 1.00 0.00 C ATOM 1003 CG TRP B 110 26.715 -1.923 4.308 1.00 0.00 C ATOM 1004 CD1 TRP B 110 25.572 -2.524 4.710 1.00 0.00 C ATOM 1005 CD2 TRP B 110 27.310 -1.375 5.542 1.00 0.00 C ATOM 1006 NE1 TRP B 110 25.372 -2.321 6.055 1.00 0.00 N ATOM 1007 CE2 TRP B 110 26.427 -1.660 6.629 1.00 0.00 C ATOM 1008 CE3 TRP B 110 28.515 -0.725 5.900 1.00 0.00 C ATOM 1009 CZ2 TRP B 110 26.722 -1.344 7.965 1.00 0.00 C ATOM 1010 CZ3 TRP B 110 28.814 -0.374 7.231 1.00 0.00 C ATOM 1011 CH2 TRP B 110 27.923 -0.686 8.269 1.00 0.00 C ATOM 0 H TRP B 110 28.247 0.244 2.413 1.00 0.00 H new ATOM 0 HA TRP B 110 29.253 -2.275 3.422 1.00 0.00 H new ATOM 0 HB2 TRP B 110 26.666 -1.220 2.312 1.00 0.00 H new ATOM 0 HB3 TRP B 110 26.914 -2.948 2.466 1.00 0.00 H new ATOM 0 HD1 TRP B 110 24.910 -3.084 4.066 1.00 0.00 H new ATOM 0 HE1 TRP B 110 24.541 -2.625 6.563 1.00 0.00 H new ATOM 0 HE3 TRP B 110 29.230 -0.490 5.126 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 26.030 -1.605 8.752 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 29.737 0.140 7.455 1.00 0.00 H new ATOM 0 HH2 TRP B 110 28.159 -0.423 9.290 1.00 0.00 H new ATOM 1022 N THR B 111 29.158 -3.777 1.278 1.00 0.00 N ATOM 1023 CA THR B 111 29.521 -4.551 0.100 1.00 0.00 C ATOM 1024 C THR B 111 28.384 -4.492 -0.927 1.00 0.00 C ATOM 1025 O THR B 111 27.224 -4.246 -0.576 1.00 0.00 O ATOM 1026 CB THR B 111 29.816 -6.008 0.515 1.00 0.00 C ATOM 1027 OG1 THR B 111 28.821 -6.510 1.387 1.00 0.00 O ATOM 1028 CG2 THR B 111 31.177 -6.119 1.199 1.00 0.00 C ATOM 0 H THR B 111 28.927 -4.350 2.089 1.00 0.00 H new ATOM 0 HA THR B 111 30.417 -4.132 -0.358 1.00 0.00 H new ATOM 0 HB THR B 111 29.820 -6.602 -0.399 1.00 0.00 H new ATOM 0 HG1 THR B 111 29.035 -7.435 1.630 1.00 0.00 H new ATOM 0 HG21 THR B 111 31.359 -7.156 1.481 1.00 0.00 H new ATOM 0 HG22 THR B 111 31.957 -5.787 0.514 1.00 0.00 H new ATOM 0 HG23 THR B 111 31.188 -5.493 2.091 1.00 0.00 H new ATOM 1036 N VAL B 112 28.701 -4.739 -2.205 1.00 0.00 N ATOM 1037 CA VAL B 112 27.688 -4.738 -3.253 1.00 0.00 C ATOM 1038 C VAL B 112 26.644 -5.823 -2.968 1.00 0.00 C ATOM 1039 O VAL B 112 25.470 -5.625 -3.278 1.00 0.00 O ATOM 1040 CB VAL B 112 28.329 -4.878 -4.650 1.00 0.00 C ATOM 1041 CG1 VAL B 112 29.062 -6.207 -4.885 1.00 0.00 C ATOM 1042 CG2 VAL B 112 27.269 -4.640 -5.732 1.00 0.00 C ATOM 0 H VAL B 112 29.647 -4.940 -2.530 1.00 0.00 H new ATOM 0 HA VAL B 112 27.173 -3.778 -3.253 1.00 0.00 H new ATOM 0 HB VAL B 112 29.105 -4.114 -4.707 1.00 0.00 H new ATOM 0 HG11 VAL B 112 29.481 -6.219 -5.891 1.00 0.00 H new ATOM 0 HG12 VAL B 112 29.866 -6.313 -4.156 1.00 0.00 H new ATOM 0 HG13 VAL B 112 28.360 -7.034 -4.775 1.00 0.00 H new ATOM 0 HG21 VAL B 112 27.726 -4.740 -6.717 1.00 0.00 H new ATOM 0 HG22 VAL B 112 26.470 -5.374 -5.626 1.00 0.00 H new ATOM 0 HG23 VAL B 112 26.857 -3.637 -5.623 1.00 0.00 H new ATOM 1052 N GLU B 113 27.043 -6.944 -2.357 1.00 0.00 N ATOM 1053 CA GLU B 113 26.093 -7.999 -2.062 1.00 0.00 C ATOM 1054 C GLU B 113 25.173 -7.555 -0.935 1.00 0.00 C ATOM 1055 O GLU B 113 23.962 -7.584 -1.110 1.00 0.00 O ATOM 1056 CB GLU B 113 26.785 -9.320 -1.715 1.00 0.00 C ATOM 1057 CG GLU B 113 27.418 -9.997 -2.943 1.00 0.00 C ATOM 1058 CD GLU B 113 27.731 -11.485 -2.734 1.00 0.00 C ATOM 1059 OE1 GLU B 113 27.322 -12.082 -1.711 1.00 0.00 O ATOM 1060 OE2 GLU B 113 28.323 -12.117 -3.638 1.00 0.00 O ATOM 0 H GLU B 113 28.002 -7.134 -2.065 1.00 0.00 H new ATOM 0 HA GLU B 113 25.503 -8.183 -2.960 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.557 -9.136 -0.968 1.00 0.00 H new ATOM 0 HB3 GLU B 113 26.060 -9.998 -1.264 1.00 0.00 H new ATOM 0 HG2 GLU B 113 26.743 -9.893 -3.793 1.00 0.00 H new ATOM 0 HG3 GLU B 113 28.339 -9.474 -3.201 1.00 0.00 H new ATOM 1067 N ASP B 114 25.710 -7.092 0.194 1.00 0.00 N ATOM 1068 CA ASP B 114 24.876 -6.678 1.325 1.00 0.00 C ATOM 1069 C ASP B 114 23.867 -5.617 0.917 1.00 0.00 C ATOM 1070 O ASP B 114 22.695 -5.689 1.298 1.00 0.00 O ATOM 1071 CB ASP B 114 25.707 -6.102 2.482 1.00 0.00 C ATOM 1072 CG ASP B 114 26.287 -7.125 3.454 1.00 0.00 C ATOM 1073 OD1 ASP B 114 26.022 -8.343 3.347 1.00 0.00 O ATOM 1074 OD2 ASP B 114 26.997 -6.682 4.381 1.00 0.00 O ATOM 0 H ASP B 114 26.713 -6.994 0.351 1.00 0.00 H new ATOM 0 HA ASP B 114 24.365 -7.583 1.654 1.00 0.00 H new ATOM 0 HB2 ASP B 114 26.528 -5.522 2.061 1.00 0.00 H new ATOM 0 HB3 ASP B 114 25.082 -5.408 3.044 1.00 0.00 H new ATOM 1079 N LEU B 115 24.316 -4.620 0.153 1.00 0.00 N ATOM 1080 CA LEU B 115 23.444 -3.550 -0.290 1.00 0.00 C ATOM 1081 C LEU B 115 22.415 -4.087 -1.300 1.00 0.00 C ATOM 1082 O LEU B 115 21.229 -3.809 -1.132 1.00 0.00 O ATOM 1083 CB LEU B 115 24.278 -2.324 -0.732 1.00 0.00 C ATOM 1084 CG LEU B 115 24.685 -2.323 -2.211 1.00 0.00 C ATOM 1085 CD1 LEU B 115 23.526 -1.816 -3.070 1.00 0.00 C ATOM 1086 CD2 LEU B 115 25.930 -1.477 -2.485 1.00 0.00 C ATOM 0 H LEU B 115 25.281 -4.538 -0.168 1.00 0.00 H new ATOM 0 HA LEU B 115 22.836 -3.170 0.531 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.706 -1.419 -0.527 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.180 -2.276 -0.121 1.00 0.00 H new ATOM 0 HG LEU B 115 24.929 -3.353 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.822 -1.818 -4.119 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.662 -2.467 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.266 -0.801 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU B 115 26.169 -1.515 -3.548 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.740 -0.444 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.769 -1.868 -1.910 1.00 0.00 H new ATOM 1098 N GLN B 116 22.805 -4.878 -2.311 1.00 0.00 N ATOM 1099 CA GLN B 116 21.860 -5.405 -3.302 1.00 0.00 C ATOM 1100 C GLN B 116 20.814 -6.285 -2.608 1.00 0.00 C ATOM 1101 O GLN B 116 19.636 -6.266 -2.971 1.00 0.00 O ATOM 1102 CB GLN B 116 22.601 -6.149 -4.423 1.00 0.00 C ATOM 1103 CG GLN B 116 21.642 -6.569 -5.547 1.00 0.00 C ATOM 1104 CD GLN B 116 22.391 -7.146 -6.744 1.00 0.00 C ATOM 1105 OE1 GLN B 116 22.552 -8.362 -6.870 1.00 0.00 O ATOM 1106 NE2 GLN B 116 22.900 -6.306 -7.632 1.00 0.00 N ATOM 0 H GLN B 116 23.772 -5.166 -2.462 1.00 0.00 H new ATOM 0 HA GLN B 116 21.333 -4.576 -3.774 1.00 0.00 H new ATOM 0 HB2 GLN B 116 23.384 -5.509 -4.831 1.00 0.00 H new ATOM 0 HB3 GLN B 116 23.092 -7.032 -4.013 1.00 0.00 H new ATOM 0 HG2 GLN B 116 20.939 -7.310 -5.167 1.00 0.00 H new ATOM 0 HG3 GLN B 116 21.056 -5.707 -5.866 1.00 0.00 H new ATOM 0 HE21 GLN B 116 22.763 -5.301 -7.521 1.00 0.00 H new ATOM 0 HE22 GLN B 116 23.430 -6.664 -8.427 1.00 0.00 H new ATOM 1115 N LYS B 117 21.213 -7.022 -1.567 1.00 0.00 N ATOM 1116 CA LYS B 117 20.315 -7.877 -0.797 1.00 0.00 C ATOM 1117 C LYS B 117 19.208 -7.015 -0.187 1.00 0.00 C ATOM 1118 O LYS B 117 18.086 -7.498 -0.036 1.00 0.00 O ATOM 1119 CB LYS B 117 21.115 -8.697 0.235 1.00 0.00 C ATOM 1120 CG LYS B 117 21.552 -10.094 -0.254 1.00 0.00 C ATOM 1121 CD LYS B 117 22.103 -10.156 -1.690 1.00 0.00 C ATOM 1122 CE LYS B 117 23.170 -11.226 -1.925 1.00 0.00 C ATOM 1123 NZ LYS B 117 22.645 -12.602 -1.909 1.00 0.00 N ATOM 0 H LYS B 117 22.177 -7.040 -1.235 1.00 0.00 H new ATOM 0 HA LYS B 117 19.827 -8.610 -1.439 1.00 0.00 H new ATOM 0 HB2 LYS B 117 22.003 -8.132 0.519 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.510 -8.814 1.134 1.00 0.00 H new ATOM 0 HG2 LYS B 117 22.315 -10.474 0.425 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.698 -10.767 -0.183 1.00 0.00 H new ATOM 0 HD2 LYS B 117 21.274 -10.334 -2.374 1.00 0.00 H new ATOM 0 HD3 LYS B 117 22.523 -9.183 -1.945 1.00 0.00 H new ATOM 0 HE2 LYS B 117 23.651 -11.042 -2.886 1.00 0.00 H new ATOM 0 HE3 LYS B 117 23.940 -11.132 -1.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 23.423 -13.272 -2.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 22.211 -12.797 -0.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 21.930 -12.710 -2.657 1.00 0.00 H new ATOM 1137 N ARG B 118 19.477 -5.752 0.170 1.00 0.00 N ATOM 1138 CA ARG B 118 18.434 -4.886 0.712 1.00 0.00 C ATOM 1139 C ARG B 118 17.461 -4.556 -0.415 1.00 0.00 C ATOM 1140 O ARG B 118 16.259 -4.622 -0.185 1.00 0.00 O ATOM 1141 CB ARG B 118 18.988 -3.578 1.302 1.00 0.00 C ATOM 1142 CG ARG B 118 19.896 -3.708 2.529 1.00 0.00 C ATOM 1143 CD ARG B 118 19.123 -3.862 3.846 1.00 0.00 C ATOM 1144 NE ARG B 118 18.528 -5.198 4.023 1.00 0.00 N ATOM 1145 CZ ARG B 118 17.228 -5.506 4.148 1.00 0.00 C ATOM 1146 NH1 ARG B 118 16.263 -4.602 4.029 1.00 0.00 N ATOM 1147 NH2 ARG B 118 16.882 -6.761 4.382 1.00 0.00 N ATOM 0 H ARG B 118 20.396 -5.316 0.093 1.00 0.00 H new ATOM 0 HA ARG B 118 17.944 -5.418 1.528 1.00 0.00 H new ATOM 0 HB2 ARG B 118 19.544 -3.061 0.520 1.00 0.00 H new ATOM 0 HB3 ARG B 118 18.145 -2.941 1.568 1.00 0.00 H new ATOM 0 HG2 ARG B 118 20.551 -4.570 2.398 1.00 0.00 H new ATOM 0 HG3 ARG B 118 20.536 -2.828 2.593 1.00 0.00 H new ATOM 0 HD2 ARG B 118 19.796 -3.659 4.679 1.00 0.00 H new ATOM 0 HD3 ARG B 118 18.333 -3.112 3.884 1.00 0.00 H new ATOM 0 HE ARG B 118 19.181 -5.981 4.054 1.00 0.00 H new ATOM 0 HH11 ARG B 118 16.497 -3.628 3.835 1.00 0.00 H new ATOM 0 HH12 ARG B 118 15.287 -4.881 4.132 1.00 0.00 H new ATOM 0 HH21 ARG B 118 17.600 -7.481 4.465 1.00 0.00 H new ATOM 0 HH22 ARG B 118 15.897 -7.009 4.479 1.00 0.00 H new ATOM 1161 N LEU B 119 17.944 -4.209 -1.618 1.00 0.00 N ATOM 1162 CA LEU B 119 17.077 -3.868 -2.746 1.00 0.00 C ATOM 1163 C LEU B 119 16.153 -5.025 -3.107 1.00 0.00 C ATOM 1164 O LEU B 119 14.940 -4.832 -3.154 1.00 0.00 O ATOM 1165 CB LEU B 119 17.895 -3.468 -3.993 1.00 0.00 C ATOM 1166 CG LEU B 119 17.033 -3.368 -5.270 1.00 0.00 C ATOM 1167 CD1 LEU B 119 15.936 -2.301 -5.169 1.00 0.00 C ATOM 1168 CD2 LEU B 119 17.916 -3.072 -6.469 1.00 0.00 C ATOM 0 H LEU B 119 18.940 -4.158 -1.831 1.00 0.00 H new ATOM 0 HA LEU B 119 16.477 -3.015 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU B 119 18.379 -2.508 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU B 119 18.687 -4.200 -4.152 1.00 0.00 H new ATOM 0 HG LEU B 119 16.538 -4.331 -5.390 1.00 0.00 H new ATOM 0 HD11 LEU B 119 15.364 -2.278 -6.097 1.00 0.00 H new ATOM 0 HD12 LEU B 119 15.271 -2.540 -4.339 1.00 0.00 H new ATOM 0 HD13 LEU B 119 16.392 -1.325 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU B 119 17.301 -3.003 -7.366 1.00 0.00 H new ATOM 0 HD22 LEU B 119 18.437 -2.127 -6.313 1.00 0.00 H new ATOM 0 HD23 LEU B 119 18.645 -3.873 -6.590 1.00 0.00 H new ATOM 1180 N LEU B 120 16.687 -6.232 -3.318 1.00 0.00 N ATOM 1181 CA LEU B 120 15.813 -7.345 -3.687 1.00 0.00 C ATOM 1182 C LEU B 120 14.804 -7.635 -2.578 1.00 0.00 C ATOM 1183 O LEU B 120 13.685 -8.044 -2.870 1.00 0.00 O ATOM 1184 CB LEU B 120 16.605 -8.597 -4.094 1.00 0.00 C ATOM 1185 CG LEU B 120 17.198 -9.383 -2.915 1.00 0.00 C ATOM 1186 CD1 LEU B 120 16.300 -10.534 -2.435 1.00 0.00 C ATOM 1187 CD2 LEU B 120 18.554 -9.967 -3.315 1.00 0.00 C ATOM 0 H LEU B 120 17.679 -6.457 -3.243 1.00 0.00 H new ATOM 0 HA LEU B 120 15.252 -7.043 -4.572 1.00 0.00 H new ATOM 0 HB2 LEU B 120 15.950 -9.257 -4.663 1.00 0.00 H new ATOM 0 HB3 LEU B 120 17.415 -8.299 -4.761 1.00 0.00 H new ATOM 0 HG LEU B 120 17.294 -8.673 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU B 120 16.780 -11.046 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU B 120 15.339 -10.135 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU B 120 16.144 -11.239 -3.252 1.00 0.00 H new ATOM 0 HD21 LEU B 120 18.972 -10.524 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU B 120 18.425 -10.635 -4.166 1.00 0.00 H new ATOM 0 HD23 LEU B 120 19.232 -9.158 -3.588 1.00 0.00 H new ATOM 1199 N ALA B 121 15.175 -7.417 -1.310 1.00 0.00 N ATOM 1200 CA ALA B 121 14.284 -7.644 -0.187 1.00 0.00 C ATOM 1201 C ALA B 121 13.221 -6.545 -0.106 1.00 0.00 C ATOM 1202 O ALA B 121 12.159 -6.780 0.468 1.00 0.00 O ATOM 1203 CB ALA B 121 15.087 -7.713 1.109 1.00 0.00 C ATOM 0 H ALA B 121 16.100 -7.079 -1.044 1.00 0.00 H new ATOM 0 HA ALA B 121 13.772 -8.595 -0.334 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.411 -7.884 1.947 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.805 -8.531 1.049 1.00 0.00 H new ATOM 0 HB3 ALA B 121 15.619 -6.774 1.258 1.00 0.00 H new ATOM 1209 N LEU B 122 13.505 -5.358 -0.649 1.00 0.00 N ATOM 1210 CA LEU B 122 12.621 -4.200 -0.696 1.00 0.00 C ATOM 1211 C LEU B 122 11.480 -4.480 -1.670 1.00 0.00 C ATOM 1212 O LEU B 122 10.396 -3.909 -1.522 1.00 0.00 O ATOM 1213 CB LEU B 122 13.369 -2.933 -1.182 1.00 0.00 C ATOM 1214 CG LEU B 122 13.360 -1.721 -0.238 1.00 0.00 C ATOM 1215 CD1 LEU B 122 11.973 -1.356 0.296 1.00 0.00 C ATOM 1216 CD2 LEU B 122 14.319 -1.945 0.931 1.00 0.00 C ATOM 0 H LEU B 122 14.406 -5.174 -1.090 1.00 0.00 H new ATOM 0 HA LEU B 122 12.246 -4.024 0.312 1.00 0.00 H new ATOM 0 HB2 LEU B 122 14.406 -3.204 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU B 122 12.935 -2.626 -2.134 1.00 0.00 H new ATOM 0 HG LEU B 122 13.691 -0.877 -0.843 1.00 0.00 H new ATOM 0 HD11 LEU B 122 12.053 -0.491 0.954 1.00 0.00 H new ATOM 0 HD12 LEU B 122 11.313 -1.118 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU B 122 11.564 -2.199 0.853 1.00 0.00 H new ATOM 0 HD21 LEU B 122 14.299 -1.076 1.589 1.00 0.00 H new ATOM 0 HD22 LEU B 122 14.012 -2.830 1.489 1.00 0.00 H new ATOM 0 HD23 LEU B 122 15.330 -2.089 0.550 1.00 0.00 H new ATOM 1228 N ASP B 123 11.720 -5.310 -2.693 1.00 0.00 N ATOM 1229 CA ASP B 123 10.686 -5.621 -3.674 1.00 0.00 C ATOM 1230 C ASP B 123 9.450 -6.273 -3.029 1.00 0.00 C ATOM 1231 O ASP B 123 8.380 -5.661 -3.107 1.00 0.00 O ATOM 1232 CB ASP B 123 11.218 -6.395 -4.891 1.00 0.00 C ATOM 1233 CG ASP B 123 11.873 -5.521 -5.980 1.00 0.00 C ATOM 1234 OD1 ASP B 123 11.700 -4.277 -5.988 1.00 0.00 O ATOM 1235 OD2 ASP B 123 12.498 -6.080 -6.907 1.00 0.00 O ATOM 0 H ASP B 123 12.614 -5.772 -2.858 1.00 0.00 H new ATOM 0 HA ASP B 123 10.349 -4.665 -4.075 1.00 0.00 H new ATOM 0 HB2 ASP B 123 11.947 -7.128 -4.547 1.00 0.00 H new ATOM 0 HB3 ASP B 123 10.394 -6.951 -5.338 1.00 0.00 H new ATOM 1240 N PRO B 124 9.537 -7.443 -2.365 1.00 0.00 N ATOM 1241 CA PRO B 124 8.376 -8.072 -1.745 1.00 0.00 C ATOM 1242 C PRO B 124 7.876 -7.324 -0.498 1.00 0.00 C ATOM 1243 O PRO B 124 6.713 -7.488 -0.139 1.00 0.00 O ATOM 1244 CB PRO B 124 8.814 -9.495 -1.395 1.00 0.00 C ATOM 1245 CG PRO B 124 10.312 -9.346 -1.161 1.00 0.00 C ATOM 1246 CD PRO B 124 10.704 -8.287 -2.186 1.00 0.00 C ATOM 0 HA PRO B 124 7.530 -8.058 -2.432 1.00 0.00 H new ATOM 0 HB2 PRO B 124 8.302 -9.868 -0.508 1.00 0.00 H new ATOM 0 HB3 PRO B 124 8.600 -10.194 -2.204 1.00 0.00 H new ATOM 0 HG2 PRO B 124 10.534 -9.026 -0.143 1.00 0.00 H new ATOM 0 HG3 PRO B 124 10.843 -10.284 -1.323 1.00 0.00 H new ATOM 0 HD2 PRO B 124 11.556 -7.704 -1.836 1.00 0.00 H new ATOM 0 HD3 PRO B 124 10.999 -8.748 -3.129 1.00 0.00 H new ATOM 1254 N MET B 125 8.721 -6.509 0.154 1.00 0.00 N ATOM 1255 CA MET B 125 8.362 -5.740 1.349 1.00 0.00 C ATOM 1256 C MET B 125 7.145 -4.868 1.070 1.00 0.00 C ATOM 1257 O MET B 125 6.165 -4.908 1.806 1.00 0.00 O ATOM 1258 CB MET B 125 9.534 -4.848 1.785 1.00 0.00 C ATOM 1259 CG MET B 125 10.529 -5.586 2.676 1.00 0.00 C ATOM 1260 SD MET B 125 10.124 -5.488 4.433 1.00 0.00 S ATOM 1261 CE MET B 125 10.763 -3.840 4.795 1.00 0.00 C ATOM 0 H MET B 125 9.687 -6.366 -0.142 1.00 0.00 H new ATOM 0 HA MET B 125 8.128 -6.443 2.148 1.00 0.00 H new ATOM 0 HB2 MET B 125 10.050 -4.474 0.901 1.00 0.00 H new ATOM 0 HB3 MET B 125 9.147 -3.980 2.319 1.00 0.00 H new ATOM 0 HG2 MET B 125 10.567 -6.633 2.377 1.00 0.00 H new ATOM 0 HG3 MET B 125 11.525 -5.173 2.516 1.00 0.00 H new ATOM 0 HE1 MET B 125 10.087 -3.331 5.482 1.00 0.00 H new ATOM 0 HE2 MET B 125 11.749 -3.924 5.252 1.00 0.00 H new ATOM 0 HE3 MET B 125 10.839 -3.268 3.870 1.00 0.00 H new ATOM 1271 N MET B 126 7.235 -4.025 0.042 1.00 0.00 N ATOM 1272 CA MET B 126 6.129 -3.154 -0.326 1.00 0.00 C ATOM 1273 C MET B 126 4.994 -3.991 -0.887 1.00 0.00 C ATOM 1274 O MET B 126 3.839 -3.768 -0.565 1.00 0.00 O ATOM 1275 CB MET B 126 6.604 -2.158 -1.394 1.00 0.00 C ATOM 1276 CG MET B 126 5.479 -1.606 -2.289 1.00 0.00 C ATOM 1277 SD MET B 126 5.991 -0.637 -3.732 1.00 0.00 S ATOM 1278 CE MET B 126 6.629 -1.985 -4.741 1.00 0.00 C ATOM 0 H MET B 126 8.062 -3.930 -0.547 1.00 0.00 H new ATOM 0 HA MET B 126 5.781 -2.611 0.553 1.00 0.00 H new ATOM 0 HB2 MET B 126 7.102 -1.324 -0.900 1.00 0.00 H new ATOM 0 HB3 MET B 126 7.348 -2.646 -2.024 1.00 0.00 H new ATOM 0 HG2 MET B 126 4.879 -2.446 -2.638 1.00 0.00 H new ATOM 0 HG3 MET B 126 4.829 -0.984 -1.674 1.00 0.00 H new ATOM 0 HE1 MET B 126 6.782 -1.635 -5.762 1.00 0.00 H new ATOM 0 HE2 MET B 126 7.578 -2.330 -4.330 1.00 0.00 H new ATOM 0 HE3 MET B 126 5.914 -2.808 -4.743 1.00 0.00 H new ATOM 1288 N GLU B 127 5.323 -4.954 -1.733 1.00 0.00 N ATOM 1289 CA GLU B 127 4.342 -5.786 -2.391 1.00 0.00 C ATOM 1290 C GLU B 127 3.346 -6.445 -1.442 1.00 0.00 C ATOM 1291 O GLU B 127 2.152 -6.392 -1.747 1.00 0.00 O ATOM 1292 CB GLU B 127 5.120 -6.807 -3.190 1.00 0.00 C ATOM 1293 CG GLU B 127 4.253 -7.587 -4.158 1.00 0.00 C ATOM 1294 CD GLU B 127 5.199 -8.503 -4.910 1.00 0.00 C ATOM 1295 OE1 GLU B 127 5.742 -8.051 -5.951 1.00 0.00 O ATOM 1296 OE2 GLU B 127 5.464 -9.611 -4.398 1.00 0.00 O ATOM 0 H GLU B 127 6.287 -5.178 -1.981 1.00 0.00 H new ATOM 0 HA GLU B 127 3.712 -5.167 -3.030 1.00 0.00 H new ATOM 0 HB2 GLU B 127 5.910 -6.301 -3.745 1.00 0.00 H new ATOM 0 HB3 GLU B 127 5.607 -7.502 -2.506 1.00 0.00 H new ATOM 0 HG2 GLU B 127 3.492 -8.160 -3.628 1.00 0.00 H new ATOM 0 HG3 GLU B 127 3.730 -6.918 -4.841 1.00 0.00 H new ATOM 1303 N GLN B 128 3.806 -7.027 -0.331 1.00 0.00 N ATOM 1304 CA GLN B 128 2.923 -7.668 0.630 1.00 0.00 C ATOM 1305 C GLN B 128 2.108 -6.628 1.403 1.00 0.00 C ATOM 1306 O GLN B 128 0.904 -6.816 1.571 1.00 0.00 O ATOM 1307 CB GLN B 128 3.731 -8.578 1.572 1.00 0.00 C ATOM 1308 CG GLN B 128 2.887 -9.257 2.667 1.00 0.00 C ATOM 1309 CD GLN B 128 1.705 -10.064 2.123 1.00 0.00 C ATOM 1310 OE1 GLN B 128 1.864 -11.210 1.712 1.00 0.00 O ATOM 1311 NE2 GLN B 128 0.516 -9.485 2.125 1.00 0.00 N ATOM 0 H GLN B 128 4.794 -7.064 -0.079 1.00 0.00 H new ATOM 0 HA GLN B 128 2.213 -8.294 0.090 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.226 -9.348 0.980 1.00 0.00 H new ATOM 0 HB3 GLN B 128 4.515 -7.988 2.046 1.00 0.00 H new ATOM 0 HG2 GLN B 128 3.529 -9.918 3.250 1.00 0.00 H new ATOM 0 HG3 GLN B 128 2.511 -8.494 3.349 1.00 0.00 H new ATOM 0 HE21 GLN B 128 0.414 -8.532 2.473 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -0.299 -9.992 1.779 1.00 0.00 H new ATOM 1320 N GLU B 129 2.721 -5.544 1.884 1.00 0.00 N ATOM 1321 CA GLU B 129 1.983 -4.538 2.635 1.00 0.00 C ATOM 1322 C GLU B 129 0.878 -3.944 1.756 1.00 0.00 C ATOM 1323 O GLU B 129 -0.232 -3.710 2.230 1.00 0.00 O ATOM 1324 CB GLU B 129 2.951 -3.464 3.157 1.00 0.00 C ATOM 1325 CG GLU B 129 3.999 -4.012 4.141 1.00 0.00 C ATOM 1326 CD GLU B 129 3.383 -4.436 5.476 1.00 0.00 C ATOM 1327 OE1 GLU B 129 2.863 -5.569 5.599 1.00 0.00 O ATOM 1328 OE2 GLU B 129 3.412 -3.625 6.433 1.00 0.00 O ATOM 0 H GLU B 129 3.715 -5.346 1.767 1.00 0.00 H new ATOM 0 HA GLU B 129 1.504 -4.995 3.501 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.463 -3.005 2.311 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.378 -2.677 3.648 1.00 0.00 H new ATOM 0 HG2 GLU B 129 4.505 -4.866 3.690 1.00 0.00 H new ATOM 0 HG3 GLU B 129 4.758 -3.250 4.320 1.00 0.00 H new ATOM 1335 N ILE B 130 1.164 -3.764 0.465 1.00 0.00 N ATOM 1336 CA ILE B 130 0.235 -3.204 -0.497 1.00 0.00 C ATOM 1337 C ILE B 130 -0.840 -4.214 -0.836 1.00 0.00 C ATOM 1338 O ILE B 130 -2.005 -3.839 -0.745 1.00 0.00 O ATOM 1339 CB ILE B 130 0.980 -2.686 -1.748 1.00 0.00 C ATOM 1340 CG1 ILE B 130 1.657 -1.318 -1.505 1.00 0.00 C ATOM 1341 CG2 ILE B 130 0.026 -2.519 -2.953 1.00 0.00 C ATOM 1342 CD1 ILE B 130 2.303 -1.050 -0.145 1.00 0.00 C ATOM 0 H ILE B 130 2.067 -4.011 0.059 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.261 -2.341 -0.053 1.00 0.00 H new ATOM 0 HB ILE B 130 1.737 -3.440 -1.963 1.00 0.00 H new ATOM 0 HG12 ILE B 130 2.426 -1.189 -2.267 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.908 -0.544 -1.674 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.587 -2.153 -3.813 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -0.425 -3.481 -3.196 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.758 -1.805 -2.700 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.732 -0.048 -0.137 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.548 -1.128 0.638 1.00 0.00 H new ATOM 0 HD13 ILE B 130 3.089 -1.783 0.035 1.00 0.00 H new ATOM 1354 N GLU B 131 -0.501 -5.440 -1.262 1.00 0.00 N ATOM 1355 CA GLU B 131 -1.519 -6.425 -1.624 1.00 0.00 C ATOM 1356 C GLU B 131 -2.498 -6.643 -0.477 1.00 0.00 C ATOM 1357 O GLU B 131 -3.699 -6.738 -0.733 1.00 0.00 O ATOM 1358 CB GLU B 131 -0.915 -7.697 -2.233 1.00 0.00 C ATOM 1359 CG GLU B 131 -0.448 -8.777 -1.253 1.00 0.00 C ATOM 1360 CD GLU B 131 -1.566 -9.734 -0.824 1.00 0.00 C ATOM 1361 OE1 GLU B 131 -2.295 -10.266 -1.697 1.00 0.00 O ATOM 1362 OE2 GLU B 131 -1.651 -10.038 0.385 1.00 0.00 O ATOM 0 H GLU B 131 0.460 -5.766 -1.362 1.00 0.00 H new ATOM 0 HA GLU B 131 -2.122 -6.023 -2.438 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -1.656 -8.140 -2.899 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -0.064 -7.407 -2.850 1.00 0.00 H new ATOM 0 HG2 GLU B 131 0.356 -9.352 -1.713 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -0.030 -8.298 -0.368 1.00 0.00 H new ATOM 1369 N GLU B 132 -2.007 -6.617 0.765 1.00 0.00 N ATOM 1370 CA GLU B 132 -2.843 -6.778 1.938 1.00 0.00 C ATOM 1371 C GLU B 132 -3.843 -5.612 1.969 1.00 0.00 C ATOM 1372 O GLU B 132 -5.033 -5.834 2.199 1.00 0.00 O ATOM 1373 CB GLU B 132 -1.966 -6.845 3.198 1.00 0.00 C ATOM 1374 CG GLU B 132 -2.824 -7.133 4.434 1.00 0.00 C ATOM 1375 CD GLU B 132 -2.044 -7.065 5.743 1.00 0.00 C ATOM 1376 OE1 GLU B 132 -1.191 -7.948 5.991 1.00 0.00 O ATOM 1377 OE2 GLU B 132 -2.348 -6.163 6.562 1.00 0.00 O ATOM 0 H GLU B 132 -1.018 -6.483 0.976 1.00 0.00 H new ATOM 0 HA GLU B 132 -3.404 -7.712 1.903 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -1.212 -7.623 3.082 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -1.434 -5.903 3.329 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -3.645 -6.417 4.472 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -3.268 -8.123 4.336 1.00 0.00 H new ATOM 1384 N ILE B 133 -3.407 -4.364 1.728 1.00 0.00 N ATOM 1385 CA ILE B 133 -4.319 -3.227 1.727 1.00 0.00 C ATOM 1386 C ILE B 133 -5.309 -3.377 0.572 1.00 0.00 C ATOM 1387 O ILE B 133 -6.510 -3.187 0.779 1.00 0.00 O ATOM 1388 CB ILE B 133 -3.572 -1.878 1.671 1.00 0.00 C ATOM 1389 CG1 ILE B 133 -2.754 -1.622 2.955 1.00 0.00 C ATOM 1390 CG2 ILE B 133 -4.603 -0.743 1.519 1.00 0.00 C ATOM 1391 CD1 ILE B 133 -1.782 -0.455 2.769 1.00 0.00 C ATOM 0 H ILE B 133 -2.434 -4.126 1.534 1.00 0.00 H new ATOM 0 HA ILE B 133 -4.869 -3.222 2.668 1.00 0.00 H new ATOM 0 HB ILE B 133 -2.886 -1.909 0.824 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -3.430 -1.407 3.783 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -2.199 -2.522 3.221 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -4.086 0.216 1.478 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -5.171 -0.888 0.600 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -5.283 -0.752 2.371 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -1.220 -0.299 3.690 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -1.091 -0.683 1.957 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -2.341 0.449 2.527 1.00 0.00 H new ATOM 1403 N ARG B 134 -4.827 -3.719 -0.636 1.00 0.00 N ATOM 1404 CA ARG B 134 -5.684 -3.882 -1.802 1.00 0.00 C ATOM 1405 C ARG B 134 -6.798 -4.846 -1.465 1.00 0.00 C ATOM 1406 O ARG B 134 -7.958 -4.516 -1.720 1.00 0.00 O ATOM 1407 CB ARG B 134 -4.910 -4.422 -3.016 1.00 0.00 C ATOM 1408 CG ARG B 134 -3.700 -3.565 -3.385 1.00 0.00 C ATOM 1409 CD ARG B 134 -3.448 -3.506 -4.883 1.00 0.00 C ATOM 1410 NE ARG B 134 -3.177 -4.835 -5.471 1.00 0.00 N ATOM 1411 CZ ARG B 134 -2.545 -5.071 -6.627 1.00 0.00 C ATOM 1412 NH1 ARG B 134 -2.183 -4.056 -7.407 1.00 0.00 N ATOM 1413 NH2 ARG B 134 -2.277 -6.319 -6.997 1.00 0.00 N ATOM 0 H ARG B 134 -3.838 -3.887 -0.821 1.00 0.00 H new ATOM 0 HA ARG B 134 -6.081 -2.901 -2.064 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.577 -5.438 -2.804 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.582 -4.479 -3.872 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -3.849 -2.554 -3.007 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.815 -3.963 -2.889 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -4.315 -3.066 -5.376 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -2.602 -2.848 -5.079 1.00 0.00 H new ATOM 0 HE ARG B 134 -3.502 -5.648 -4.947 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -2.387 -3.097 -7.124 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -1.701 -4.236 -8.288 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -2.553 -7.098 -6.400 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -1.795 -6.497 -7.878 1.00 0.00 H new ATOM 1427 N GLN B 135 -6.451 -5.978 -0.862 1.00 0.00 N ATOM 1428 CA GLN B 135 -7.398 -7.005 -0.463 1.00 0.00 C ATOM 1429 C GLN B 135 -8.380 -6.490 0.580 1.00 0.00 C ATOM 1430 O GLN B 135 -9.584 -6.556 0.345 1.00 0.00 O ATOM 1431 CB GLN B 135 -6.653 -8.214 0.113 1.00 0.00 C ATOM 1432 CG GLN B 135 -6.106 -9.113 -0.992 1.00 0.00 C ATOM 1433 CD GLN B 135 -7.225 -9.768 -1.805 1.00 0.00 C ATOM 1434 OE1 GLN B 135 -8.231 -10.234 -1.270 1.00 0.00 O ATOM 1435 NE2 GLN B 135 -7.121 -9.770 -3.118 1.00 0.00 N ATOM 0 H GLN B 135 -5.484 -6.209 -0.634 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.956 -7.295 -1.353 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -5.833 -7.871 0.743 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -7.326 -8.788 0.750 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -5.471 -8.526 -1.656 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -5.477 -9.887 -0.552 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -6.289 -9.385 -3.564 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -7.873 -10.157 -3.689 1.00 0.00 H new ATOM 1444 N LYS B 136 -7.895 -5.917 1.688 1.00 0.00 N ATOM 1445 CA LYS B 136 -8.752 -5.418 2.759 1.00 0.00 C ATOM 1446 C LYS B 136 -9.788 -4.442 2.215 1.00 0.00 C ATOM 1447 O LYS B 136 -10.988 -4.584 2.459 1.00 0.00 O ATOM 1448 CB LYS B 136 -7.873 -4.914 3.926 1.00 0.00 C ATOM 1449 CG LYS B 136 -7.893 -3.417 4.282 1.00 0.00 C ATOM 1450 CD LYS B 136 -6.661 -2.970 5.084 1.00 0.00 C ATOM 1451 CE LYS B 136 -6.111 -3.961 6.119 1.00 0.00 C ATOM 1452 NZ LYS B 136 -6.975 -4.128 7.302 1.00 0.00 N ATOM 0 H LYS B 136 -6.898 -5.788 1.863 1.00 0.00 H new ATOM 0 HA LYS B 136 -9.359 -6.215 3.187 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -8.162 -5.469 4.819 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.841 -5.185 3.702 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -7.953 -2.832 3.364 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -8.792 -3.199 4.858 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -5.863 -2.738 4.379 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -6.910 -2.043 5.600 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -5.973 -4.931 5.642 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -5.127 -3.623 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -6.540 -4.810 7.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -7.087 -3.212 7.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -7.907 -4.480 7.004 1.00 0.00 H new ATOM 1466 N TYR B 137 -9.357 -3.470 1.413 1.00 0.00 N ATOM 1467 CA TYR B 137 -10.277 -2.496 0.864 1.00 0.00 C ATOM 1468 C TYR B 137 -11.143 -3.078 -0.243 1.00 0.00 C ATOM 1469 O TYR B 137 -12.295 -2.661 -0.348 1.00 0.00 O ATOM 1470 CB TYR B 137 -9.534 -1.214 0.498 1.00 0.00 C ATOM 1471 CG TYR B 137 -9.034 -0.435 1.713 1.00 0.00 C ATOM 1472 CD1 TYR B 137 -9.806 -0.311 2.889 1.00 0.00 C ATOM 1473 CD2 TYR B 137 -7.775 0.183 1.667 1.00 0.00 C ATOM 1474 CE1 TYR B 137 -9.336 0.432 3.979 1.00 0.00 C ATOM 1475 CE2 TYR B 137 -7.296 0.940 2.752 1.00 0.00 C ATOM 1476 CZ TYR B 137 -8.077 1.059 3.918 1.00 0.00 C ATOM 1477 OH TYR B 137 -7.628 1.742 5.000 1.00 0.00 O ATOM 0 H TYR B 137 -8.384 -3.343 1.135 1.00 0.00 H new ATOM 0 HA TYR B 137 -10.998 -2.215 1.631 1.00 0.00 H new ATOM 0 HB2 TYR B 137 -8.685 -1.464 -0.139 1.00 0.00 H new ATOM 0 HB3 TYR B 137 -10.194 -0.575 -0.088 1.00 0.00 H new ATOM 0 HD1 TYR B 137 -10.770 -0.795 2.948 1.00 0.00 H new ATOM 0 HD2 TYR B 137 -7.163 0.076 0.784 1.00 0.00 H new ATOM 0 HE1 TYR B 137 -9.941 0.524 4.869 1.00 0.00 H new ATOM 0 HE2 TYR B 137 -6.334 1.427 2.691 1.00 0.00 H new ATOM 0 HH TYR B 137 -6.649 1.705 5.027 1.00 0.00 H new ATOM 1487 N GLN B 138 -10.666 -4.047 -1.029 1.00 0.00 N ATOM 1488 CA GLN B 138 -11.471 -4.662 -2.079 1.00 0.00 C ATOM 1489 C GLN B 138 -12.653 -5.342 -1.390 1.00 0.00 C ATOM 1490 O GLN B 138 -13.795 -5.091 -1.764 1.00 0.00 O ATOM 1491 CB GLN B 138 -10.622 -5.668 -2.883 1.00 0.00 C ATOM 1492 CG GLN B 138 -11.390 -6.467 -3.950 1.00 0.00 C ATOM 1493 CD GLN B 138 -11.801 -5.608 -5.145 1.00 0.00 C ATOM 1494 OE1 GLN B 138 -10.985 -4.891 -5.719 1.00 0.00 O ATOM 1495 NE2 GLN B 138 -13.065 -5.640 -5.532 1.00 0.00 N ATOM 0 H GLN B 138 -9.720 -4.422 -0.954 1.00 0.00 H new ATOM 0 HA GLN B 138 -11.832 -3.920 -2.792 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -9.811 -5.127 -3.371 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -10.163 -6.370 -2.187 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.769 -7.293 -4.297 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.280 -6.906 -3.499 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -13.732 -6.240 -5.047 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -13.373 -5.065 -6.316 1.00 0.00 H new ATOM 1504 N SER B 139 -12.401 -6.128 -0.339 1.00 0.00 N ATOM 1505 CA SER B 139 -13.421 -6.823 0.434 1.00 0.00 C ATOM 1506 C SER B 139 -14.446 -5.825 0.959 1.00 0.00 C ATOM 1507 O SER B 139 -15.638 -6.112 0.926 1.00 0.00 O ATOM 1508 CB SER B 139 -12.736 -7.602 1.562 1.00 0.00 C ATOM 1509 OG SER B 139 -11.758 -8.453 0.991 1.00 0.00 O ATOM 0 H SER B 139 -11.455 -6.299 0.002 1.00 0.00 H new ATOM 0 HA SER B 139 -13.961 -7.533 -0.192 1.00 0.00 H new ATOM 0 HB2 SER B 139 -12.273 -6.915 2.270 1.00 0.00 H new ATOM 0 HB3 SER B 139 -13.469 -8.187 2.118 1.00 0.00 H new ATOM 0 HG SER B 139 -10.924 -7.954 0.864 1.00 0.00 H new ATOM 1515 N LYS B 140 -14.023 -4.646 1.422 1.00 0.00 N ATOM 1516 CA LYS B 140 -14.957 -3.629 1.911 1.00 0.00 C ATOM 1517 C LYS B 140 -15.686 -2.918 0.767 1.00 0.00 C ATOM 1518 O LYS B 140 -16.783 -2.404 0.991 1.00 0.00 O ATOM 1519 CB LYS B 140 -14.259 -2.633 2.841 1.00 0.00 C ATOM 1520 CG LYS B 140 -13.772 -3.324 4.125 1.00 0.00 C ATOM 1521 CD LYS B 140 -13.529 -2.319 5.255 1.00 0.00 C ATOM 1522 CE LYS B 140 -12.157 -2.527 5.901 1.00 0.00 C ATOM 1523 NZ LYS B 140 -11.966 -1.624 7.054 1.00 0.00 N ATOM 0 H LYS B 140 -13.041 -4.372 1.468 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.718 -4.147 2.494 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.413 -2.180 2.325 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.946 -1.826 3.096 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.511 -4.059 4.445 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.850 -3.868 3.918 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -13.598 -1.304 4.863 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -14.308 -2.423 6.010 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.059 -3.563 6.227 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.374 -2.350 5.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.028 -1.788 7.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -12.036 -0.636 6.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -12.700 -1.811 7.767 1.00 0.00 H new ATOM 1537 N ARG B 141 -15.101 -2.834 -0.435 1.00 0.00 N ATOM 1538 CA ARG B 141 -15.707 -2.202 -1.608 1.00 0.00 C ATOM 1539 C ARG B 141 -16.730 -3.133 -2.241 1.00 0.00 C ATOM 1540 O ARG B 141 -17.748 -2.667 -2.739 1.00 0.00 O ATOM 1541 CB ARG B 141 -14.635 -1.798 -2.633 1.00 0.00 C ATOM 1542 CG ARG B 141 -15.160 -0.724 -3.608 1.00 0.00 C ATOM 1543 CD ARG B 141 -14.251 -0.541 -4.826 1.00 0.00 C ATOM 1544 NE ARG B 141 -12.856 -0.262 -4.442 1.00 0.00 N ATOM 1545 CZ ARG B 141 -11.798 -1.056 -4.670 1.00 0.00 C ATOM 1546 NH1 ARG B 141 -11.917 -2.162 -5.402 1.00 0.00 N ATOM 1547 NH2 ARG B 141 -10.618 -0.758 -4.139 1.00 0.00 N ATOM 0 H ARG B 141 -14.172 -3.213 -0.620 1.00 0.00 H new ATOM 0 HA ARG B 141 -16.216 -1.295 -1.281 1.00 0.00 H new ATOM 0 HB2 ARG B 141 -13.756 -1.419 -2.111 1.00 0.00 H new ATOM 0 HB3 ARG B 141 -14.318 -2.677 -3.195 1.00 0.00 H new ATOM 0 HG2 ARG B 141 -16.160 -1.000 -3.943 1.00 0.00 H new ATOM 0 HG3 ARG B 141 -15.252 0.226 -3.081 1.00 0.00 H new ATOM 0 HD2 ARG B 141 -14.284 -1.441 -5.440 1.00 0.00 H new ATOM 0 HD3 ARG B 141 -14.628 0.278 -5.439 1.00 0.00 H new ATOM 0 HE ARG B 141 -12.677 0.617 -3.957 1.00 0.00 H new ATOM 0 HH11 ARG B 141 -12.822 -2.416 -5.799 1.00 0.00 H new ATOM 0 HH12 ARG B 141 -11.103 -2.755 -5.566 1.00 0.00 H new ATOM 0 HH21 ARG B 141 -10.516 0.074 -3.558 1.00 0.00 H new ATOM 0 HH22 ARG B 141 -9.814 -1.361 -4.312 1.00 0.00 H new ATOM 1561 N GLN B 142 -16.492 -4.439 -2.201 1.00 0.00 N ATOM 1562 CA GLN B 142 -17.359 -5.459 -2.759 1.00 0.00 C ATOM 1563 C GLN B 142 -18.825 -5.286 -2.317 1.00 0.00 C ATOM 1564 O GLN B 142 -19.660 -5.144 -3.200 1.00 0.00 O ATOM 1565 CB GLN B 142 -16.768 -6.849 -2.488 1.00 0.00 C ATOM 1566 CG GLN B 142 -17.584 -7.961 -3.166 1.00 0.00 C ATOM 1567 CD GLN B 142 -17.772 -7.802 -4.675 1.00 0.00 C ATOM 1568 OE1 GLN B 142 -16.931 -8.240 -5.459 1.00 0.00 O ATOM 1569 NE2 GLN B 142 -18.843 -7.164 -5.117 1.00 0.00 N ATOM 0 H GLN B 142 -15.657 -4.827 -1.761 1.00 0.00 H new ATOM 0 HA GLN B 142 -17.399 -5.344 -3.842 1.00 0.00 H new ATOM 0 HB2 GLN B 142 -15.740 -6.883 -2.848 1.00 0.00 H new ATOM 0 HB3 GLN B 142 -16.736 -7.026 -1.413 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -17.095 -8.916 -2.976 1.00 0.00 H new ATOM 0 HG3 GLN B 142 -18.567 -8.007 -2.696 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -19.532 -6.806 -4.456 1.00 0.00 H new ATOM 0 HE22 GLN B 142 -18.980 -7.030 -6.119 1.00 0.00 H new ATOM 1578 N PRO B 143 -19.188 -5.225 -1.026 1.00 0.00 N ATOM 1579 CA PRO B 143 -20.579 -5.043 -0.622 1.00 0.00 C ATOM 1580 C PRO B 143 -21.127 -3.679 -1.062 1.00 0.00 C ATOM 1581 O PRO B 143 -22.339 -3.518 -1.120 1.00 0.00 O ATOM 1582 CB PRO B 143 -20.603 -5.195 0.902 1.00 0.00 C ATOM 1583 CG PRO B 143 -19.168 -4.876 1.308 1.00 0.00 C ATOM 1584 CD PRO B 143 -18.350 -5.379 0.137 1.00 0.00 C ATOM 0 HA PRO B 143 -21.223 -5.781 -1.101 1.00 0.00 H new ATOM 0 HB2 PRO B 143 -21.314 -4.509 1.364 1.00 0.00 H new ATOM 0 HB3 PRO B 143 -20.891 -6.203 1.201 1.00 0.00 H new ATOM 0 HG2 PRO B 143 -19.024 -3.808 1.469 1.00 0.00 H new ATOM 0 HG3 PRO B 143 -18.892 -5.378 2.235 1.00 0.00 H new ATOM 0 HD2 PRO B 143 -17.427 -4.809 0.032 1.00 0.00 H new ATOM 0 HD3 PRO B 143 -18.066 -6.422 0.278 1.00 0.00 H new ATOM 1592 N ILE B 144 -20.274 -2.679 -1.324 1.00 0.00 N ATOM 1593 CA ILE B 144 -20.711 -1.360 -1.768 1.00 0.00 C ATOM 1594 C ILE B 144 -21.142 -1.501 -3.232 1.00 0.00 C ATOM 1595 O ILE B 144 -22.259 -1.122 -3.582 1.00 0.00 O ATOM 1596 CB ILE B 144 -19.599 -0.288 -1.592 1.00 0.00 C ATOM 1597 CG1 ILE B 144 -19.149 -0.118 -0.127 1.00 0.00 C ATOM 1598 CG2 ILE B 144 -20.154 1.058 -2.066 1.00 0.00 C ATOM 1599 CD1 ILE B 144 -17.892 0.729 0.086 1.00 0.00 C ATOM 0 H ILE B 144 -19.262 -2.768 -1.232 1.00 0.00 H new ATOM 0 HA ILE B 144 -21.544 -1.012 -1.157 1.00 0.00 H new ATOM 0 HB ILE B 144 -18.736 -0.617 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -19.967 0.331 0.436 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -18.975 -1.107 0.298 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -19.390 1.827 -1.952 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -20.441 0.984 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -21.027 1.322 -1.469 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -17.666 0.783 1.151 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -17.053 0.274 -0.441 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -18.061 1.734 -0.300 1.00 0.00 H new ATOM 1611 N LEU B 145 -20.267 -2.043 -4.086 1.00 0.00 N ATOM 1612 CA LEU B 145 -20.564 -2.224 -5.505 1.00 0.00 C ATOM 1613 C LEU B 145 -21.734 -3.186 -5.680 1.00 0.00 C ATOM 1614 O LEU B 145 -22.611 -2.958 -6.510 1.00 0.00 O ATOM 1615 CB LEU B 145 -19.300 -2.590 -6.301 1.00 0.00 C ATOM 1616 CG LEU B 145 -18.879 -4.061 -6.384 1.00 0.00 C ATOM 1617 CD1 LEU B 145 -19.511 -4.801 -7.563 1.00 0.00 C ATOM 1618 CD2 LEU B 145 -17.354 -4.155 -6.526 1.00 0.00 C ATOM 0 H LEU B 145 -19.339 -2.366 -3.812 1.00 0.00 H new ATOM 0 HA LEU B 145 -20.892 -1.278 -5.935 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -19.436 -2.228 -7.320 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -18.467 -2.032 -5.872 1.00 0.00 H new ATOM 0 HG LEU B 145 -19.226 -4.532 -5.464 1.00 0.00 H new ATOM 0 HD11 LEU B 145 -19.173 -5.837 -7.566 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -20.597 -4.774 -7.470 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -19.215 -4.320 -8.495 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -17.058 -5.202 -6.585 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -17.040 -3.638 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -16.879 -3.692 -5.661 1.00 0.00 H new ATOM 1630 N ASP B 146 -21.786 -4.221 -4.841 1.00 0.00 N ATOM 1631 CA ASP B 146 -22.859 -5.209 -4.896 1.00 0.00 C ATOM 1632 C ASP B 146 -24.182 -4.603 -4.427 1.00 0.00 C ATOM 1633 O ASP B 146 -25.249 -5.091 -4.786 1.00 0.00 O ATOM 1634 CB ASP B 146 -22.510 -6.472 -4.102 1.00 0.00 C ATOM 1635 CG ASP B 146 -23.284 -7.665 -4.658 1.00 0.00 C ATOM 1636 OD1 ASP B 146 -23.044 -7.982 -5.846 1.00 0.00 O ATOM 1637 OD2 ASP B 146 -24.075 -8.284 -3.915 1.00 0.00 O ATOM 0 H ASP B 146 -21.093 -4.396 -4.113 1.00 0.00 H new ATOM 0 HA ASP B 146 -22.977 -5.509 -5.937 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -21.439 -6.664 -4.159 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -22.752 -6.329 -3.049 1.00 0.00 H new ATOM 1642 N ALA B 147 -24.143 -3.578 -3.567 1.00 0.00 N ATOM 1643 CA ALA B 147 -25.338 -2.911 -3.074 1.00 0.00 C ATOM 1644 C ALA B 147 -25.921 -2.028 -4.172 1.00 0.00 C ATOM 1645 O ALA B 147 -27.097 -2.164 -4.484 1.00 0.00 O ATOM 1646 CB ALA B 147 -25.024 -2.073 -1.824 1.00 0.00 C ATOM 0 H ALA B 147 -23.275 -3.192 -3.196 1.00 0.00 H new ATOM 0 HA ALA B 147 -26.070 -3.668 -2.794 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -25.934 -1.585 -1.475 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -24.637 -2.722 -1.039 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -24.278 -1.317 -2.071 1.00 0.00 H new ATOM 1652 N ILE B 148 -25.120 -1.145 -4.781 1.00 0.00 N ATOM 1653 CA ILE B 148 -25.616 -0.251 -5.826 1.00 0.00 C ATOM 1654 C ILE B 148 -26.117 -0.994 -7.050 1.00 0.00 C ATOM 1655 O ILE B 148 -27.142 -0.605 -7.606 1.00 0.00 O ATOM 1656 CB ILE B 148 -24.575 0.817 -6.199 1.00 0.00 C ATOM 1657 CG1 ILE B 148 -25.180 1.922 -7.078 1.00 0.00 C ATOM 1658 CG2 ILE B 148 -23.279 0.257 -6.798 1.00 0.00 C ATOM 1659 CD1 ILE B 148 -24.338 3.202 -7.064 1.00 0.00 C ATOM 0 H ILE B 148 -24.129 -1.033 -4.567 1.00 0.00 H new ATOM 0 HA ILE B 148 -26.481 0.261 -5.404 1.00 0.00 H new ATOM 0 HB ILE B 148 -24.278 1.265 -5.251 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -25.270 1.560 -8.102 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -26.188 2.149 -6.730 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -22.602 1.078 -7.032 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -22.805 -0.411 -6.079 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -23.508 -0.295 -7.710 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -24.807 3.953 -7.700 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -24.270 3.581 -6.044 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -23.338 2.984 -7.438 1.00 0.00 H new ATOM 1671 N GLU B 149 -25.422 -2.048 -7.475 1.00 0.00 N ATOM 1672 CA GLU B 149 -25.819 -2.808 -8.648 1.00 0.00 C ATOM 1673 C GLU B 149 -27.105 -3.599 -8.398 1.00 0.00 C ATOM 1674 O GLU B 149 -27.715 -4.088 -9.352 1.00 0.00 O ATOM 1675 CB GLU B 149 -24.676 -3.731 -9.071 1.00 0.00 C ATOM 1676 CG GLU B 149 -23.510 -2.934 -9.668 1.00 0.00 C ATOM 1677 CD GLU B 149 -22.265 -3.778 -9.940 1.00 0.00 C ATOM 1678 OE1 GLU B 149 -22.368 -5.014 -10.120 1.00 0.00 O ATOM 1679 OE2 GLU B 149 -21.175 -3.164 -10.016 1.00 0.00 O ATOM 0 H GLU B 149 -24.578 -2.392 -7.018 1.00 0.00 H new ATOM 0 HA GLU B 149 -26.030 -2.110 -9.458 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -24.327 -4.300 -8.209 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -25.040 -4.452 -9.803 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -23.836 -2.473 -10.600 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -23.248 -2.125 -8.986 1.00 0.00 H new ATOM 1686 N ALA B 150 -27.513 -3.737 -7.135 1.00 0.00 N ATOM 1687 CA ALA B 150 -28.713 -4.447 -6.732 1.00 0.00 C ATOM 1688 C ALA B 150 -29.901 -3.504 -6.493 1.00 0.00 C ATOM 1689 O ALA B 150 -30.969 -3.971 -6.096 1.00 0.00 O ATOM 1690 CB ALA B 150 -28.393 -5.269 -5.488 1.00 0.00 C ATOM 0 H ALA B 150 -26.998 -3.344 -6.347 1.00 0.00 H new ATOM 0 HA ALA B 150 -29.020 -5.107 -7.543 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -29.284 -5.810 -5.170 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -27.599 -5.980 -5.716 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -28.067 -4.605 -4.687 1.00 0.00 H new ATOM 1696 N LYS B 151 -29.729 -2.190 -6.678 1.00 0.00 N ATOM 1697 CA LYS B 151 -30.776 -1.194 -6.496 1.00 0.00 C ATOM 1698 C LYS B 151 -30.782 -0.252 -7.691 1.00 0.00 C ATOM 1699 O LYS B 151 -31.247 0.894 -7.518 1.00 0.00 O ATOM 1700 CB LYS B 151 -30.622 -0.483 -5.139 1.00 0.00 C ATOM 1701 CG LYS B 151 -29.366 0.397 -5.017 1.00 0.00 C ATOM 1702 CD LYS B 151 -29.553 1.541 -4.014 1.00 0.00 C ATOM 1703 CE LYS B 151 -30.775 2.432 -4.309 1.00 0.00 C ATOM 1704 NZ LYS B 151 -30.854 2.839 -5.734 1.00 0.00 N ATOM 0 H LYS B 151 -28.837 -1.787 -6.964 1.00 0.00 H new ATOM 0 HA LYS B 151 -31.755 -1.671 -6.461 1.00 0.00 H new ATOM 0 HB2 LYS B 151 -31.502 0.136 -4.966 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -30.601 -1.235 -4.350 1.00 0.00 H new ATOM 0 HG2 LYS B 151 -28.522 -0.219 -4.708 1.00 0.00 H new ATOM 0 HG3 LYS B 151 -29.118 0.811 -5.995 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -29.654 1.121 -3.013 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -28.656 2.160 -4.011 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -31.685 1.896 -4.037 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -30.730 3.323 -3.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -31.361 3.744 -5.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -29.894 2.948 -6.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -31.363 2.111 -6.275 1.00 0.00 H new