USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 952 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 133 GLN : amide:sc= -2.46! K(o=-3.4!,f=2.2) USER MOD Set 1.2: A 137 THR OG1 : rot 150:sc= -0.943 USER MOD Set 2.1: A 131 ASN : amide:sc= -3.33! K(o=-2.8!,f=0.15) USER MOD Set 2.2: A 134 SER OG : rot 180:sc= 0.501 USER MOD Set 3.1: A 46 HIS : no HD1:sc= -2.77 K(o=-12,f=-20!) USER MOD Set 3.2: A 48 HIS : no HD1:sc= -1.2 K(o=-12,f=-9.7) USER MOD Set 3.3: A 63 HIS : no HE2:sc= -2.89 X(o=-12,f=-12) USER MOD Set 3.4: A 71 HIS : no HD1:sc= -3.09! C(o=-12!,f=-18!) USER MOD Set 3.5: A 80 HIS : no HD1:sc= -1.14 K(o=-12,f=-11) USER MOD Set 3.6: A 120 HIS : no HE2:sc= -0.443 K(o=-12,f=-16!) USER MOD Single : A 3 LYS NZ :NH3+ -155:sc= 0.997 (180deg=-1.67!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0.617 K(o=0.62,f=-0.0037) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= -0.121 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 36:sc= 1.25 USER MOD Single : A 43 HIS : no HE2:sc= -2.49 K(o=-1.6,f=-9.8!) USER MOD Single : A 65 ASN : amide:sc= -1.22 K(o=-1.2,f=-8!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 163:sc=-0.00941 (180deg=-0.17) USER MOD Single : A 75 LYS NZ :NH3+ 167:sc= 1.2 (180deg=1.05) USER MOD Single : A 86 ASN : amide:sc= -0.0336 K(o=-0.034,f=-2.1!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 150:sc= 0.391 (180deg=-1.19!) USER MOD Single : A 98 SER OG : rot 45:sc= 0.846 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 20:sc= 0.185 USER MOD Single : A 110 HIS : no HD1:sc= -0.0913 X(o=-0.091,f=-0.0071) USER MOD Single : A 111 SER OG : rot 88:sc= 0.745 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -175:sc= -0.144 (180deg=-0.202) USER MOD Single : A 128 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.275) USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.094 K(o=-0.094,f=-1.6!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0183 USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.0429 K(o=-0.043,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 27 N LYS A 3 12.722 6.123 10.100 1.00 0.00 N ATOM 28 CA LYS A 3 11.715 5.067 10.144 1.00 0.00 C ATOM 29 C LYS A 3 10.358 5.641 10.581 1.00 0.00 C ATOM 30 O LYS A 3 10.171 6.082 11.719 1.00 0.00 O ATOM 31 CB LYS A 3 12.156 3.837 10.936 1.00 0.00 C ATOM 32 CG LYS A 3 12.555 4.100 12.379 1.00 0.00 C ATOM 33 CD LYS A 3 13.147 2.788 12.929 1.00 0.00 C ATOM 34 CE LYS A 3 13.736 2.952 14.355 1.00 0.00 C ATOM 35 NZ LYS A 3 12.880 2.368 15.383 1.00 0.00 N ATOM 0 HA LYS A 3 11.590 4.684 9.131 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.344 3.110 10.928 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.000 3.378 10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.286 4.907 12.436 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.691 4.410 12.968 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.371 2.022 12.946 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.928 2.435 12.255 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.719 2.482 14.395 1.00 0.00 H new ATOM 0 HE3 LYS A 3 13.880 4.012 14.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 13.059 2.839 16.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 11.883 2.495 15.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 13.088 1.353 15.472 1.00 0.00 H new ATOM 49 N ALA A 4 9.400 5.586 9.659 1.00 0.00 N ATOM 50 CA ALA A 4 7.990 5.810 9.903 1.00 0.00 C ATOM 51 C ALA A 4 7.324 4.472 10.161 1.00 0.00 C ATOM 52 O ALA A 4 7.895 3.426 9.853 1.00 0.00 O ATOM 53 CB ALA A 4 7.364 6.490 8.687 1.00 0.00 C ATOM 0 H ALA A 4 9.601 5.375 8.682 1.00 0.00 H new ATOM 0 HA ALA A 4 7.854 6.456 10.770 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.303 6.659 8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.858 7.445 8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.484 5.852 7.811 1.00 0.00 H new ATOM 59 N VAL A 5 6.104 4.527 10.682 1.00 0.00 N ATOM 60 CA VAL A 5 5.213 3.415 10.921 1.00 0.00 C ATOM 61 C VAL A 5 3.822 3.828 10.427 1.00 0.00 C ATOM 62 O VAL A 5 3.477 5.009 10.519 1.00 0.00 O ATOM 63 CB VAL A 5 5.243 3.027 12.418 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.826 4.188 13.334 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.394 1.795 12.754 1.00 0.00 C ATOM 0 H VAL A 5 5.689 5.415 10.966 1.00 0.00 H new ATOM 0 HA VAL A 5 5.521 2.522 10.377 1.00 0.00 H new ATOM 0 HB VAL A 5 6.287 2.776 12.607 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.864 3.863 14.374 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.507 5.027 13.191 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.811 4.499 13.088 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.465 1.584 13.821 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.354 1.987 12.490 1.00 0.00 H new ATOM 0 HG23 VAL A 5 4.759 0.937 12.190 1.00 0.00 H new ATOM 75 N ALA A 6 3.025 2.887 9.902 1.00 0.00 N ATOM 76 CA ALA A 6 1.581 3.087 9.813 1.00 0.00 C ATOM 77 C ALA A 6 0.881 1.917 10.472 1.00 0.00 C ATOM 78 O ALA A 6 0.996 0.789 9.997 1.00 0.00 O ATOM 79 CB ALA A 6 1.104 3.245 8.372 1.00 0.00 C ATOM 0 H ALA A 6 3.355 1.993 9.538 1.00 0.00 H new ATOM 0 HA ALA A 6 1.335 4.015 10.329 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.024 3.391 8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.592 4.109 7.920 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.355 2.348 7.805 1.00 0.00 H new ATOM 85 N VAL A 7 0.163 2.188 11.561 1.00 0.00 N ATOM 86 CA VAL A 7 -0.715 1.232 12.189 1.00 0.00 C ATOM 87 C VAL A 7 -2.057 1.233 11.443 1.00 0.00 C ATOM 88 O VAL A 7 -2.920 2.086 11.642 1.00 0.00 O ATOM 89 CB VAL A 7 -0.787 1.459 13.712 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.572 1.881 14.290 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.849 2.449 14.209 1.00 0.00 C ATOM 0 H VAL A 7 0.183 3.094 12.030 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.325 0.218 12.106 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.091 0.478 14.077 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.479 2.031 15.366 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.308 1.101 14.095 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.894 2.810 13.820 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.799 2.521 15.295 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.665 3.430 13.771 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.838 2.100 13.914 1.00 0.00 H new ATOM 101 N LEU A 8 -2.209 0.287 10.524 1.00 0.00 N ATOM 102 CA LEU A 8 -3.460 -0.030 9.865 1.00 0.00 C ATOM 103 C LEU A 8 -4.425 -0.619 10.888 1.00 0.00 C ATOM 104 O LEU A 8 -3.985 -1.405 11.730 1.00 0.00 O ATOM 105 CB LEU A 8 -3.173 -1.002 8.704 1.00 0.00 C ATOM 106 CG LEU A 8 -3.086 -0.200 7.403 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.985 0.860 7.473 1.00 0.00 C ATOM 108 CD2 LEU A 8 -2.802 -1.159 6.249 1.00 0.00 C ATOM 0 H LEU A 8 -1.435 -0.298 10.210 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.926 0.863 9.448 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.240 -1.537 8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.962 -1.751 8.634 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.035 0.313 7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.950 1.411 6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.195 1.550 8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.024 0.375 7.645 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.738 -0.598 5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.858 -1.674 6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.607 -1.891 6.177 1.00 0.00 H new ATOM 120 N LYS A 9 -5.716 -0.268 10.808 1.00 0.00 N ATOM 121 CA LYS A 9 -6.781 -0.933 11.547 1.00 0.00 C ATOM 122 C LYS A 9 -8.077 -0.891 10.736 1.00 0.00 C ATOM 123 O LYS A 9 -8.265 0.023 9.934 1.00 0.00 O ATOM 124 CB LYS A 9 -6.932 -0.327 12.953 1.00 0.00 C ATOM 125 CG LYS A 9 -7.446 -1.370 13.966 1.00 0.00 C ATOM 126 CD LYS A 9 -6.599 -1.381 15.247 1.00 0.00 C ATOM 127 CE LYS A 9 -6.947 -0.196 16.160 1.00 0.00 C ATOM 128 NZ LYS A 9 -6.044 -0.117 17.327 1.00 0.00 N ATOM 0 H LYS A 9 -6.047 0.496 10.219 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.525 -1.982 11.695 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.971 0.063 13.287 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.622 0.516 12.915 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.484 -1.153 14.218 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.429 -2.360 13.510 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.761 -2.316 15.784 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.541 -1.343 14.986 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.886 0.731 15.590 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.977 -0.292 16.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.311 0.695 17.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.120 -0.991 17.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.064 0.001 17.000 1.00 0.00 H new ATOM 142 N GLY A 10 -8.938 -1.900 10.887 1.00 0.00 N ATOM 143 CA GLY A 10 -10.207 -1.979 10.182 1.00 0.00 C ATOM 144 C GLY A 10 -11.381 -2.011 11.149 1.00 0.00 C ATOM 145 O GLY A 10 -11.232 -1.719 12.335 1.00 0.00 O ATOM 0 H GLY A 10 -8.767 -2.690 11.509 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.307 -1.123 9.514 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.223 -2.873 9.559 1.00 0.00 H new ATOM 149 N ASP A 11 -12.548 -2.387 10.619 1.00 0.00 N ATOM 150 CA ASP A 11 -13.752 -2.618 11.402 1.00 0.00 C ATOM 151 C ASP A 11 -13.516 -3.736 12.421 1.00 0.00 C ATOM 152 O ASP A 11 -13.911 -3.629 13.579 1.00 0.00 O ATOM 153 CB ASP A 11 -14.895 -2.984 10.450 1.00 0.00 C ATOM 154 CG ASP A 11 -16.160 -3.323 11.226 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.847 -2.363 11.634 1.00 0.00 O ATOM 156 OD2 ASP A 11 -16.411 -4.536 11.385 1.00 0.00 O ATOM 0 H ASP A 11 -12.679 -2.540 9.619 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.015 -1.715 11.953 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -15.091 -2.152 9.773 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.603 -3.834 9.834 1.00 0.00 H new ATOM 161 N GLY A 12 -12.841 -4.805 11.985 1.00 0.00 N ATOM 162 CA GLY A 12 -12.546 -5.939 12.831 1.00 0.00 C ATOM 163 C GLY A 12 -11.155 -5.769 13.437 1.00 0.00 C ATOM 164 O GLY A 12 -10.553 -4.700 13.352 1.00 0.00 O ATOM 0 H GLY A 12 -12.489 -4.897 11.032 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.292 -6.021 13.622 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.593 -6.861 12.252 1.00 0.00 H new ATOM 168 N PRO A 13 -10.594 -6.849 13.988 1.00 0.00 N ATOM 169 CA PRO A 13 -9.276 -6.840 14.595 1.00 0.00 C ATOM 170 C PRO A 13 -8.164 -6.891 13.536 1.00 0.00 C ATOM 171 O PRO A 13 -6.987 -6.982 13.885 1.00 0.00 O ATOM 172 CB PRO A 13 -9.276 -8.060 15.518 1.00 0.00 C ATOM 173 CG PRO A 13 -10.193 -9.050 14.794 1.00 0.00 C ATOM 174 CD PRO A 13 -11.196 -8.165 14.046 1.00 0.00 C ATOM 0 HA PRO A 13 -9.074 -5.923 15.148 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.272 -8.464 15.650 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.654 -7.814 16.510 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.631 -9.682 14.106 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.696 -9.713 15.498 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.388 -8.552 13.045 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.154 -8.134 14.565 1.00 0.00 H new ATOM 182 N VAL A 14 -8.531 -6.807 12.250 1.00 0.00 N ATOM 183 CA VAL A 14 -7.619 -6.558 11.153 1.00 0.00 C ATOM 184 C VAL A 14 -6.819 -5.311 11.478 1.00 0.00 C ATOM 185 O VAL A 14 -7.381 -4.220 11.591 1.00 0.00 O ATOM 186 CB VAL A 14 -8.388 -6.396 9.831 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.391 -6.375 8.665 1.00 0.00 C ATOM 188 CG2 VAL A 14 -9.416 -7.519 9.630 1.00 0.00 C ATOM 0 H VAL A 14 -9.499 -6.915 11.948 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.944 -7.405 11.027 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.937 -5.455 9.867 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.932 -6.260 7.726 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.701 -5.540 8.791 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.830 -7.310 8.649 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.939 -7.369 8.685 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.905 -8.482 9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.135 -7.505 10.449 1.00 0.00 H new ATOM 198 N GLN A 15 -5.510 -5.495 11.633 1.00 0.00 N ATOM 199 CA GLN A 15 -4.580 -4.412 11.899 1.00 0.00 C ATOM 200 C GLN A 15 -3.310 -4.676 11.110 1.00 0.00 C ATOM 201 O GLN A 15 -3.094 -5.816 10.718 1.00 0.00 O ATOM 202 CB GLN A 15 -4.331 -4.314 13.410 1.00 0.00 C ATOM 203 CG GLN A 15 -3.503 -5.505 13.914 1.00 0.00 C ATOM 204 CD GLN A 15 -3.824 -5.869 15.357 1.00 0.00 C ATOM 205 OE1 GLN A 15 -3.219 -5.345 16.287 1.00 0.00 O ATOM 206 NE2 GLN A 15 -4.766 -6.785 15.559 1.00 0.00 N ATOM 0 H GLN A 15 -5.065 -6.411 11.576 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.983 -3.450 11.582 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.810 -3.384 13.636 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.284 -4.281 13.937 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.688 -6.368 13.275 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.442 -5.268 13.830 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.251 -7.202 14.764 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.004 -7.071 16.509 1.00 0.00 H new ATOM 215 N GLY A 16 -2.466 -3.675 10.870 1.00 0.00 N ATOM 216 CA GLY A 16 -1.170 -3.946 10.265 1.00 0.00 C ATOM 217 C GLY A 16 -0.130 -2.915 10.650 1.00 0.00 C ATOM 218 O GLY A 16 -0.373 -1.728 10.506 1.00 0.00 O ATOM 0 H GLY A 16 -2.651 -2.694 11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.829 -4.935 10.570 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.275 -3.966 9.180 1.00 0.00 H new ATOM 222 N ILE A 17 1.032 -3.348 11.134 1.00 0.00 N ATOM 223 CA ILE A 17 2.119 -2.455 11.473 1.00 0.00 C ATOM 224 C ILE A 17 3.016 -2.377 10.237 1.00 0.00 C ATOM 225 O ILE A 17 3.770 -3.306 9.951 1.00 0.00 O ATOM 226 CB ILE A 17 2.824 -2.969 12.740 1.00 0.00 C ATOM 227 CG1 ILE A 17 1.841 -3.175 13.913 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.947 -2.010 13.143 1.00 0.00 C ATOM 229 CD1 ILE A 17 0.973 -1.956 14.250 1.00 0.00 C ATOM 0 H ILE A 17 1.239 -4.333 11.300 1.00 0.00 H new ATOM 0 HA ILE A 17 1.790 -1.445 11.719 1.00 0.00 H new ATOM 0 HB ILE A 17 3.250 -3.944 12.505 1.00 0.00 H new ATOM 0 HG12 ILE A 17 1.187 -4.014 13.677 1.00 0.00 H new ATOM 0 HG13 ILE A 17 2.410 -3.454 14.800 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.439 -2.383 14.041 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.673 -1.940 12.333 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.529 -1.023 13.342 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.316 -2.197 15.086 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.614 -1.117 14.522 1.00 0.00 H new ATOM 0 HD13 ILE A 17 0.372 -1.686 13.382 1.00 0.00 H new ATOM 241 N ILE A 18 2.877 -1.296 9.469 1.00 0.00 N ATOM 242 CA ILE A 18 3.738 -0.977 8.337 1.00 0.00 C ATOM 243 C ILE A 18 4.903 -0.165 8.872 1.00 0.00 C ATOM 244 O ILE A 18 4.703 0.564 9.836 1.00 0.00 O ATOM 245 CB ILE A 18 2.962 -0.135 7.314 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.623 -0.772 6.925 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.798 0.153 6.056 1.00 0.00 C ATOM 248 CD1 ILE A 18 1.825 -1.844 5.864 1.00 0.00 C ATOM 0 H ILE A 18 2.144 -0.603 9.623 1.00 0.00 H new ATOM 0 HA ILE A 18 4.084 -1.888 7.849 1.00 0.00 H new ATOM 0 HB ILE A 18 2.748 0.812 7.809 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.153 -1.209 7.806 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.945 -0.005 6.550 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.212 0.751 5.358 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.699 0.700 6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.077 -0.788 5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.862 -2.283 5.602 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.273 -1.398 4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.484 -2.620 6.252 1.00 0.00 H new ATOM 260 N ASN A 19 6.075 -0.241 8.237 1.00 0.00 N ATOM 261 CA ASN A 19 7.239 0.573 8.536 1.00 0.00 C ATOM 262 C ASN A 19 7.857 1.070 7.230 1.00 0.00 C ATOM 263 O ASN A 19 7.803 0.370 6.216 1.00 0.00 O ATOM 264 CB ASN A 19 8.283 -0.225 9.316 1.00 0.00 C ATOM 265 CG ASN A 19 7.726 -0.999 10.507 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.651 -2.222 10.481 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.344 -0.302 11.573 1.00 0.00 N ATOM 0 H ASN A 19 6.238 -0.898 7.474 1.00 0.00 H new ATOM 0 HA ASN A 19 6.921 1.417 9.149 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.768 -0.927 8.637 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.054 0.459 9.671 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.979 -0.785 12.394 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.416 0.715 11.570 1.00 0.00 H new ATOM 274 N PHE A 20 8.440 2.273 7.262 1.00 0.00 N ATOM 275 CA PHE A 20 9.081 2.895 6.100 1.00 0.00 C ATOM 276 C PHE A 20 10.374 3.604 6.508 1.00 0.00 C ATOM 277 O PHE A 20 10.270 4.600 7.214 1.00 0.00 O ATOM 278 CB PHE A 20 8.149 3.929 5.452 1.00 0.00 C ATOM 279 CG PHE A 20 6.685 3.558 5.340 1.00 0.00 C ATOM 280 CD1 PHE A 20 5.855 3.616 6.476 1.00 0.00 C ATOM 281 CD2 PHE A 20 6.119 3.337 4.074 1.00 0.00 C ATOM 282 CE1 PHE A 20 4.475 3.413 6.349 1.00 0.00 C ATOM 283 CE2 PHE A 20 4.735 3.157 3.940 1.00 0.00 C ATOM 284 CZ PHE A 20 3.914 3.208 5.077 1.00 0.00 C ATOM 0 H PHE A 20 8.480 2.847 8.104 1.00 0.00 H new ATOM 0 HA PHE A 20 9.303 2.100 5.388 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.221 4.855 6.022 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.523 4.141 4.450 1.00 0.00 H new ATOM 0 HD1 PHE A 20 6.283 3.817 7.447 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.752 3.306 3.200 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.844 3.414 7.226 1.00 0.00 H new ATOM 0 HE2 PHE A 20 4.303 2.980 2.966 1.00 0.00 H new ATOM 0 HZ PHE A 20 2.846 3.089 4.974 1.00 0.00 H new ATOM 294 N GLU A 21 11.558 3.151 6.078 1.00 0.00 N ATOM 295 CA GLU A 21 12.847 3.778 6.417 1.00 0.00 C ATOM 296 C GLU A 21 13.593 4.183 5.140 1.00 0.00 C ATOM 297 O GLU A 21 13.328 3.617 4.082 1.00 0.00 O ATOM 298 CB GLU A 21 13.658 2.817 7.306 1.00 0.00 C ATOM 299 CG GLU A 21 14.677 3.489 8.247 1.00 0.00 C ATOM 300 CD GLU A 21 16.000 3.888 7.614 1.00 0.00 C ATOM 301 OE1 GLU A 21 16.323 3.362 6.534 1.00 0.00 O ATOM 302 OE2 GLU A 21 16.675 4.733 8.244 1.00 0.00 O ATOM 0 H GLU A 21 11.652 2.331 5.479 1.00 0.00 H new ATOM 0 HA GLU A 21 12.686 4.695 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 21 12.963 2.232 7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.190 2.116 6.663 1.00 0.00 H new ATOM 0 HG2 GLU A 21 14.216 4.380 8.673 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.882 2.810 9.074 1.00 0.00 H new ATOM 395 N PRO A 28 16.065 5.840 -2.125 1.00 0.00 N ATOM 396 CA PRO A 28 14.922 4.944 -2.155 1.00 0.00 C ATOM 397 C PRO A 28 14.374 4.728 -0.742 1.00 0.00 C ATOM 398 O PRO A 28 15.142 4.429 0.172 1.00 0.00 O ATOM 399 CB PRO A 28 15.446 3.642 -2.770 1.00 0.00 C ATOM 400 CG PRO A 28 16.935 3.645 -2.415 1.00 0.00 C ATOM 401 CD PRO A 28 17.302 5.130 -2.411 1.00 0.00 C ATOM 0 HA PRO A 28 14.093 5.346 -2.738 1.00 0.00 H new ATOM 0 HB2 PRO A 28 14.938 2.771 -2.356 1.00 0.00 H new ATOM 0 HB3 PRO A 28 15.292 3.618 -3.849 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.116 3.185 -1.444 1.00 0.00 H new ATOM 0 HG3 PRO A 28 17.522 3.089 -3.146 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.060 5.344 -1.657 1.00 0.00 H new ATOM 0 HD3 PRO A 28 17.715 5.434 -3.373 1.00 0.00 H new ATOM 409 N VAL A 29 13.057 4.858 -0.543 1.00 0.00 N ATOM 410 CA VAL A 29 12.417 4.484 0.698 1.00 0.00 C ATOM 411 C VAL A 29 12.251 2.973 0.667 1.00 0.00 C ATOM 412 O VAL A 29 11.768 2.449 -0.333 1.00 0.00 O ATOM 413 CB VAL A 29 11.072 5.226 0.832 1.00 0.00 C ATOM 414 CG1 VAL A 29 9.861 4.503 0.237 1.00 0.00 C ATOM 415 CG2 VAL A 29 10.766 5.537 2.290 1.00 0.00 C ATOM 0 H VAL A 29 12.416 5.227 -1.245 1.00 0.00 H new ATOM 0 HA VAL A 29 13.010 4.763 1.569 1.00 0.00 H new ATOM 0 HB VAL A 29 11.217 6.134 0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.967 5.109 0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.020 4.344 -0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.732 3.541 0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.812 6.060 2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.711 4.607 2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 29 11.555 6.166 2.701 1.00 0.00 H new ATOM 425 N LYS A 30 12.630 2.287 1.742 1.00 0.00 N ATOM 426 CA LYS A 30 12.327 0.890 1.970 1.00 0.00 C ATOM 427 C LYS A 30 11.041 0.845 2.785 1.00 0.00 C ATOM 428 O LYS A 30 10.997 1.382 3.891 1.00 0.00 O ATOM 429 CB LYS A 30 13.490 0.194 2.697 1.00 0.00 C ATOM 430 CG LYS A 30 13.765 -1.166 2.046 1.00 0.00 C ATOM 431 CD LYS A 30 14.543 -2.089 2.984 1.00 0.00 C ATOM 432 CE LYS A 30 14.856 -3.390 2.232 1.00 0.00 C ATOM 433 NZ LYS A 30 15.349 -4.446 3.138 1.00 0.00 N ATOM 0 H LYS A 30 13.172 2.707 2.497 1.00 0.00 H new ATOM 0 HA LYS A 30 12.193 0.356 1.029 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.384 0.816 2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.245 0.061 3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.821 -1.637 1.771 1.00 0.00 H new ATOM 0 HG3 LYS A 30 14.329 -1.022 1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 30 15.465 -1.608 3.311 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.959 -2.300 3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 30 13.958 -3.739 1.722 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.603 -3.194 1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 15.549 -5.308 2.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.220 -4.123 3.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 14.626 -4.652 3.857 1.00 0.00 H new ATOM 447 N VAL A 31 10.000 0.236 2.219 1.00 0.00 N ATOM 448 CA VAL A 31 8.663 0.147 2.778 1.00 0.00 C ATOM 449 C VAL A 31 8.380 -1.332 3.020 1.00 0.00 C ATOM 450 O VAL A 31 8.685 -2.179 2.181 1.00 0.00 O ATOM 451 CB VAL A 31 7.656 0.814 1.822 1.00 0.00 C ATOM 452 CG1 VAL A 31 7.980 0.528 0.361 1.00 0.00 C ATOM 453 CG2 VAL A 31 6.217 0.362 2.087 1.00 0.00 C ATOM 0 H VAL A 31 10.076 -0.229 1.315 1.00 0.00 H new ATOM 0 HA VAL A 31 8.572 0.679 3.725 1.00 0.00 H new ATOM 0 HB VAL A 31 7.742 1.883 2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.245 1.018 -0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.974 0.909 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.953 -0.548 0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.545 0.860 1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.144 -0.717 1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.936 0.622 3.108 1.00 0.00 H new ATOM 463 N TRP A 32 7.828 -1.669 4.178 1.00 0.00 N ATOM 464 CA TRP A 32 7.661 -3.054 4.576 1.00 0.00 C ATOM 465 C TRP A 32 6.589 -3.093 5.655 1.00 0.00 C ATOM 466 O TRP A 32 6.192 -2.042 6.144 1.00 0.00 O ATOM 467 CB TRP A 32 9.016 -3.643 5.020 1.00 0.00 C ATOM 468 CG TRP A 32 9.379 -3.548 6.467 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.021 -4.439 7.418 1.00 0.00 C ATOM 470 CD2 TRP A 32 10.212 -2.559 7.139 1.00 0.00 C ATOM 471 NE1 TRP A 32 9.566 -4.070 8.628 1.00 0.00 N ATOM 472 CE2 TRP A 32 10.332 -2.929 8.511 1.00 0.00 C ATOM 473 CE3 TRP A 32 10.868 -1.377 6.732 1.00 0.00 C ATOM 474 CZ2 TRP A 32 11.070 -2.170 9.432 1.00 0.00 C ATOM 475 CZ3 TRP A 32 11.609 -0.608 7.646 1.00 0.00 C ATOM 476 CH2 TRP A 32 11.714 -1.002 8.992 1.00 0.00 C ATOM 0 H TRP A 32 7.487 -0.993 4.861 1.00 0.00 H new ATOM 0 HA TRP A 32 7.330 -3.681 3.748 1.00 0.00 H new ATOM 0 HB2 TRP A 32 9.031 -4.696 4.740 1.00 0.00 H new ATOM 0 HB3 TRP A 32 9.800 -3.149 4.445 1.00 0.00 H new ATOM 0 HD1 TRP A 32 8.402 -5.308 7.254 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.421 -4.577 9.501 1.00 0.00 H new ATOM 0 HE3 TRP A 32 10.799 -1.059 5.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 11.142 -2.479 10.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 12.102 0.293 7.312 1.00 0.00 H new ATOM 0 HH2 TRP A 32 12.289 -0.407 9.686 1.00 0.00 H new ATOM 487 N GLY A 33 6.080 -4.263 6.028 1.00 0.00 N ATOM 488 CA GLY A 33 5.064 -4.297 7.074 1.00 0.00 C ATOM 489 C GLY A 33 4.507 -5.679 7.313 1.00 0.00 C ATOM 490 O GLY A 33 5.032 -6.638 6.756 1.00 0.00 O ATOM 0 H GLY A 33 6.342 -5.169 5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.494 -3.919 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.249 -3.625 6.803 1.00 0.00 H new ATOM 494 N SER A 34 3.433 -5.773 8.105 1.00 0.00 N ATOM 495 CA SER A 34 2.873 -7.046 8.495 1.00 0.00 C ATOM 496 C SER A 34 1.420 -6.790 8.851 1.00 0.00 C ATOM 497 O SER A 34 1.147 -6.237 9.919 1.00 0.00 O ATOM 498 CB SER A 34 3.646 -7.625 9.689 1.00 0.00 C ATOM 499 OG SER A 34 5.040 -7.718 9.435 1.00 0.00 O ATOM 0 H SER A 34 2.939 -4.966 8.485 1.00 0.00 H new ATOM 0 HA SER A 34 2.945 -7.777 7.689 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.480 -6.998 10.565 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.255 -8.615 9.926 1.00 0.00 H new ATOM 0 HG SER A 34 5.492 -8.090 10.221 1.00 0.00 H new ATOM 505 N ILE A 35 0.490 -7.132 7.954 1.00 0.00 N ATOM 506 CA ILE A 35 -0.923 -7.111 8.327 1.00 0.00 C ATOM 507 C ILE A 35 -1.175 -8.229 9.347 1.00 0.00 C ATOM 508 O ILE A 35 -0.335 -9.107 9.526 1.00 0.00 O ATOM 509 CB ILE A 35 -1.853 -7.170 7.091 1.00 0.00 C ATOM 510 CG1 ILE A 35 -3.006 -6.148 7.191 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.470 -8.550 6.858 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.693 -4.828 6.492 1.00 0.00 C ATOM 0 H ILE A 35 0.683 -7.418 6.994 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.168 -6.160 8.800 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.203 -6.931 6.250 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.906 -6.580 6.754 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.223 -5.954 8.242 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.110 -8.518 5.976 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.677 -9.282 6.705 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.064 -8.835 7.727 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.541 -4.151 6.597 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.810 -4.377 6.945 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.504 -5.012 5.434 1.00 0.00 H new ATOM 524 N LYS A 36 -2.335 -8.225 9.991 1.00 0.00 N ATOM 525 CA LYS A 36 -2.775 -9.264 10.893 1.00 0.00 C ATOM 526 C LYS A 36 -4.298 -9.171 10.892 1.00 0.00 C ATOM 527 O LYS A 36 -4.888 -8.444 11.690 1.00 0.00 O ATOM 528 CB LYS A 36 -2.154 -9.055 12.287 1.00 0.00 C ATOM 529 CG LYS A 36 -1.761 -10.367 12.989 1.00 0.00 C ATOM 530 CD LYS A 36 -0.256 -10.631 12.814 1.00 0.00 C ATOM 531 CE LYS A 36 0.153 -12.052 13.234 1.00 0.00 C ATOM 532 NZ LYS A 36 0.165 -12.238 14.700 1.00 0.00 N ATOM 0 H LYS A 36 -3.013 -7.470 9.892 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.459 -10.262 10.588 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.270 -8.425 12.191 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.863 -8.515 12.914 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.007 -10.309 14.049 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.334 -11.196 12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.017 -10.473 11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.306 -9.907 13.404 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.535 -12.770 12.788 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.144 -12.272 12.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.448 -13.213 14.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.841 -11.574 15.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.786 -12.057 15.081 1.00 0.00 H new ATOM 546 N GLY A 37 -4.919 -9.861 9.938 1.00 0.00 N ATOM 547 CA GLY A 37 -6.361 -10.058 9.878 1.00 0.00 C ATOM 548 C GLY A 37 -6.928 -10.209 8.464 1.00 0.00 C ATOM 549 O GLY A 37 -8.143 -10.294 8.301 1.00 0.00 O ATOM 0 H GLY A 37 -4.420 -10.308 9.169 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.617 -10.947 10.454 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.850 -9.213 10.362 1.00 0.00 H new ATOM 553 N LEU A 38 -6.077 -10.199 7.435 1.00 0.00 N ATOM 554 CA LEU A 38 -6.489 -10.461 6.067 1.00 0.00 C ATOM 555 C LEU A 38 -6.819 -11.950 5.894 1.00 0.00 C ATOM 556 O LEU A 38 -6.941 -12.688 6.867 1.00 0.00 O ATOM 557 CB LEU A 38 -5.373 -9.942 5.136 1.00 0.00 C ATOM 558 CG LEU A 38 -5.687 -8.543 4.580 1.00 0.00 C ATOM 559 CD1 LEU A 38 -6.313 -7.549 5.568 1.00 0.00 C ATOM 560 CD2 LEU A 38 -4.487 -7.892 3.884 1.00 0.00 C ATOM 0 H LEU A 38 -5.080 -10.007 7.535 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.407 -9.935 5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.431 -9.911 5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.239 -10.639 4.309 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.461 -8.760 3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.490 -6.598 5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.259 -7.947 5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.635 -7.395 6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.772 -6.907 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.666 -7.789 4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.168 -8.516 3.049 1.00 0.00 H new ATOM 572 N THR A 39 -6.976 -12.390 4.649 1.00 0.00 N ATOM 573 CA THR A 39 -7.120 -13.784 4.270 1.00 0.00 C ATOM 574 C THR A 39 -6.187 -13.985 3.087 1.00 0.00 C ATOM 575 O THR A 39 -5.906 -13.015 2.367 1.00 0.00 O ATOM 576 CB THR A 39 -8.583 -14.101 3.923 1.00 0.00 C ATOM 577 OG1 THR A 39 -8.782 -15.456 3.568 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.073 -13.260 2.739 1.00 0.00 C ATOM 0 H THR A 39 -7.007 -11.758 3.849 1.00 0.00 H new ATOM 0 HA THR A 39 -6.859 -14.463 5.082 1.00 0.00 H new ATOM 0 HB THR A 39 -9.142 -13.870 4.830 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.193 -16.025 4.106 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.111 -13.510 2.520 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.999 -12.202 2.989 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.458 -13.470 1.864 1.00 0.00 H new ATOM 586 N GLU A 40 -5.718 -15.220 2.945 1.00 0.00 N ATOM 587 CA GLU A 40 -4.766 -15.699 1.973 1.00 0.00 C ATOM 588 C GLU A 40 -5.067 -15.156 0.583 1.00 0.00 C ATOM 589 O GLU A 40 -6.214 -15.139 0.141 1.00 0.00 O ATOM 590 CB GLU A 40 -4.719 -17.237 1.981 1.00 0.00 C ATOM 591 CG GLU A 40 -6.084 -17.935 2.137 1.00 0.00 C ATOM 592 CD GLU A 40 -6.461 -18.190 3.593 1.00 0.00 C ATOM 593 OE1 GLU A 40 -6.948 -17.224 4.229 1.00 0.00 O ATOM 594 OE2 GLU A 40 -6.228 -19.329 4.045 1.00 0.00 O ATOM 0 H GLU A 40 -6.027 -15.969 3.565 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.780 -15.328 2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.260 -17.575 1.052 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.069 -17.560 2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.855 -17.322 1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.064 -18.884 1.601 1.00 0.00 H new ATOM 601 N GLY A 41 -4.014 -14.717 -0.105 1.00 0.00 N ATOM 602 CA GLY A 41 -4.131 -14.154 -1.438 1.00 0.00 C ATOM 603 C GLY A 41 -3.766 -12.678 -1.424 1.00 0.00 C ATOM 604 O GLY A 41 -3.248 -12.157 -0.434 1.00 0.00 O ATOM 0 H GLY A 41 -3.058 -14.744 0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.476 -14.690 -2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.150 -14.280 -1.805 1.00 0.00 H new ATOM 608 N LEU A 42 -3.993 -12.016 -2.557 1.00 0.00 N ATOM 609 CA LEU A 42 -3.437 -10.701 -2.822 1.00 0.00 C ATOM 610 C LEU A 42 -4.408 -9.602 -2.389 1.00 0.00 C ATOM 611 O LEU A 42 -5.604 -9.694 -2.658 1.00 0.00 O ATOM 612 CB LEU A 42 -3.043 -10.587 -4.299 1.00 0.00 C ATOM 613 CG LEU A 42 -1.647 -11.149 -4.612 1.00 0.00 C ATOM 614 CD1 LEU A 42 -1.464 -12.599 -4.153 1.00 0.00 C ATOM 615 CD2 LEU A 42 -1.418 -11.081 -6.125 1.00 0.00 C ATOM 0 H LEU A 42 -4.569 -12.382 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.532 -10.567 -2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.781 -11.114 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.078 -9.539 -4.595 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.925 -10.543 -4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.458 -12.936 -4.403 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.609 -12.660 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.194 -13.234 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.430 -11.477 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.178 -11.673 -6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.482 -10.045 -6.457 1.00 0.00 H new ATOM 627 N HIS A 43 -3.887 -8.569 -1.720 1.00 0.00 N ATOM 628 CA HIS A 43 -4.628 -7.443 -1.173 1.00 0.00 C ATOM 629 C HIS A 43 -3.980 -6.138 -1.647 1.00 0.00 C ATOM 630 O HIS A 43 -2.782 -5.952 -1.430 1.00 0.00 O ATOM 631 CB HIS A 43 -4.579 -7.550 0.355 1.00 0.00 C ATOM 632 CG HIS A 43 -5.556 -8.559 0.906 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.864 -8.274 1.219 1.00 0.00 N ATOM 634 CD2 HIS A 43 -5.363 -9.899 1.103 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.476 -9.413 1.576 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.577 -10.410 1.533 1.00 0.00 N ATOM 0 H HIS A 43 -2.886 -8.498 -1.540 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.665 -7.451 -1.508 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.570 -7.824 0.663 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.790 -6.573 0.789 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.297 -7.351 1.185 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.446 -10.449 0.953 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.516 -9.512 1.851 1.00 0.00 H new ATOM 645 N GLY A 44 -4.737 -5.247 -2.302 1.00 0.00 N ATOM 646 CA GLY A 44 -4.214 -3.979 -2.799 1.00 0.00 C ATOM 647 C GLY A 44 -3.743 -3.092 -1.649 1.00 0.00 C ATOM 648 O GLY A 44 -4.360 -3.127 -0.585 1.00 0.00 O ATOM 0 H GLY A 44 -5.727 -5.390 -2.499 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.385 -4.166 -3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.986 -3.462 -3.369 1.00 0.00 H new ATOM 652 N PHE A 45 -2.679 -2.305 -1.863 1.00 0.00 N ATOM 653 CA PHE A 45 -2.060 -1.467 -0.836 1.00 0.00 C ATOM 654 C PHE A 45 -1.710 -0.105 -1.415 1.00 0.00 C ATOM 655 O PHE A 45 -0.936 -0.055 -2.371 1.00 0.00 O ATOM 656 CB PHE A 45 -0.769 -2.132 -0.338 1.00 0.00 C ATOM 657 CG PHE A 45 -0.812 -2.460 1.133 1.00 0.00 C ATOM 658 CD1 PHE A 45 -0.553 -1.465 2.091 1.00 0.00 C ATOM 659 CD2 PHE A 45 -1.225 -3.736 1.539 1.00 0.00 C ATOM 660 CE1 PHE A 45 -0.650 -1.776 3.457 1.00 0.00 C ATOM 661 CE2 PHE A 45 -1.260 -4.063 2.903 1.00 0.00 C ATOM 662 CZ PHE A 45 -0.972 -3.082 3.861 1.00 0.00 C ATOM 0 H PHE A 45 -2.220 -2.234 -2.771 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.764 -1.347 -0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.595 -3.047 -0.905 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.074 -1.470 -0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.281 -0.468 1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.517 -4.469 0.801 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.477 -1.010 4.198 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.508 -5.067 3.213 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.998 -3.330 4.912 1.00 0.00 H new ATOM 672 N HIS A 46 -2.245 0.995 -0.864 1.00 0.00 N ATOM 673 CA HIS A 46 -1.966 2.310 -1.438 1.00 0.00 C ATOM 674 C HIS A 46 -2.030 3.444 -0.425 1.00 0.00 C ATOM 675 O HIS A 46 -2.602 3.289 0.657 1.00 0.00 O ATOM 676 CB HIS A 46 -2.937 2.646 -2.582 1.00 0.00 C ATOM 677 CG HIS A 46 -3.552 1.462 -3.256 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.791 0.905 -2.952 1.00 0.00 N ATOM 679 CD2 HIS A 46 -3.001 0.723 -4.255 1.00 0.00 C ATOM 680 CE1 HIS A 46 -4.979 -0.140 -3.786 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.909 -0.229 -4.576 1.00 0.00 N ATOM 0 H HIS A 46 -2.855 0.999 -0.046 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.944 2.234 -1.810 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.735 3.276 -2.188 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.405 3.235 -3.329 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -2.030 0.867 -4.705 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.842 -0.788 -3.809 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.791 -0.918 -5.319 1.00 0.00 H new ATOM 689 N VAL A 47 -1.503 4.603 -0.843 1.00 0.00 N ATOM 690 CA VAL A 47 -1.675 5.877 -0.161 1.00 0.00 C ATOM 691 C VAL A 47 -2.896 6.595 -0.753 1.00 0.00 C ATOM 692 O VAL A 47 -2.943 6.900 -1.948 1.00 0.00 O ATOM 693 CB VAL A 47 -0.379 6.725 -0.166 1.00 0.00 C ATOM 694 CG1 VAL A 47 0.907 5.895 -0.047 1.00 0.00 C ATOM 695 CG2 VAL A 47 -0.247 7.789 -1.262 1.00 0.00 C ATOM 0 H VAL A 47 -0.933 4.674 -1.686 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.872 5.705 0.897 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.505 7.297 0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 47 1.771 6.559 -0.058 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.893 5.333 0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.972 5.202 -0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 47 0.704 8.309 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.287 7.310 -2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.064 8.505 -1.175 1.00 0.00 H new ATOM 705 N HIS A 48 -3.916 6.819 0.071 1.00 0.00 N ATOM 706 CA HIS A 48 -5.077 7.621 -0.259 1.00 0.00 C ATOM 707 C HIS A 48 -4.837 9.062 0.175 1.00 0.00 C ATOM 708 O HIS A 48 -3.997 9.323 1.036 1.00 0.00 O ATOM 709 CB HIS A 48 -6.298 7.043 0.458 1.00 0.00 C ATOM 710 CG HIS A 48 -6.701 5.714 -0.123 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.894 5.457 -0.718 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.893 4.619 -0.230 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.861 4.207 -1.187 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.645 3.690 -0.944 1.00 0.00 N ATOM 0 H HIS A 48 -3.953 6.433 1.014 1.00 0.00 H new ATOM 0 HA HIS A 48 -5.253 7.605 -1.335 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -6.076 6.925 1.519 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -7.131 7.742 0.382 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.891 4.500 0.155 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.676 3.697 -1.679 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -6.325 2.766 -1.235 1.00 0.00 H new ATOM 722 N GLU A 49 -5.589 9.983 -0.426 1.00 0.00 N ATOM 723 CA GLU A 49 -5.671 11.345 0.082 1.00 0.00 C ATOM 724 C GLU A 49 -6.333 11.345 1.473 1.00 0.00 C ATOM 725 O GLU A 49 -6.926 10.336 1.868 1.00 0.00 O ATOM 726 CB GLU A 49 -6.422 12.235 -0.929 1.00 0.00 C ATOM 727 CG GLU A 49 -5.502 13.295 -1.552 1.00 0.00 C ATOM 728 CD GLU A 49 -5.249 14.470 -0.614 1.00 0.00 C ATOM 729 OE1 GLU A 49 -4.898 14.198 0.554 1.00 0.00 O ATOM 730 OE2 GLU A 49 -5.420 15.615 -1.087 1.00 0.00 O ATOM 0 H GLU A 49 -6.147 9.809 -1.262 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.671 11.762 0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.844 11.612 -1.717 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.257 12.727 -0.430 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.550 12.835 -1.818 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.948 13.661 -2.476 1.00 0.00 H new ATOM 876 N PRO A 62 -9.744 9.233 -2.411 1.00 0.00 N ATOM 877 CA PRO A 62 -9.421 8.291 -3.454 1.00 0.00 C ATOM 878 C PRO A 62 -7.912 8.001 -3.451 1.00 0.00 C ATOM 879 O PRO A 62 -7.156 8.620 -2.697 1.00 0.00 O ATOM 880 CB PRO A 62 -9.925 8.951 -4.742 1.00 0.00 C ATOM 881 CG PRO A 62 -9.852 10.452 -4.441 1.00 0.00 C ATOM 882 CD PRO A 62 -10.113 10.536 -2.936 1.00 0.00 C ATOM 0 HA PRO A 62 -9.889 7.315 -3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.304 8.684 -5.597 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.943 8.640 -4.978 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.878 10.865 -4.702 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.597 11.010 -5.008 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.520 11.327 -2.477 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.159 10.761 -2.730 1.00 0.00 H new ATOM 890 N HIS A 63 -7.477 7.045 -4.288 1.00 0.00 N ATOM 891 CA HIS A 63 -6.062 6.823 -4.583 1.00 0.00 C ATOM 892 C HIS A 63 -5.359 8.159 -4.799 1.00 0.00 C ATOM 893 O HIS A 63 -5.740 8.909 -5.697 1.00 0.00 O ATOM 894 CB HIS A 63 -5.900 5.997 -5.868 1.00 0.00 C ATOM 895 CG HIS A 63 -5.812 4.513 -5.654 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.966 3.612 -6.313 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.589 3.788 -4.805 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.271 2.367 -5.872 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.244 2.484 -4.953 1.00 0.00 N ATOM 0 H HIS A 63 -8.103 6.405 -4.778 1.00 0.00 H new ATOM 0 HA HIS A 63 -5.626 6.290 -3.738 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.743 6.206 -6.527 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -5.001 6.329 -6.386 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -4.250 3.850 -7.000 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.342 4.178 -4.136 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.814 1.446 -6.201 1.00 0.00 H new ATOM 907 N PHE A 64 -4.325 8.446 -4.008 1.00 0.00 N ATOM 908 CA PHE A 64 -3.612 9.699 -4.152 1.00 0.00 C ATOM 909 C PHE A 64 -2.835 9.656 -5.470 1.00 0.00 C ATOM 910 O PHE A 64 -1.976 8.794 -5.657 1.00 0.00 O ATOM 911 CB PHE A 64 -2.688 9.901 -2.950 1.00 0.00 C ATOM 912 CG PHE A 64 -2.251 11.323 -2.627 1.00 0.00 C ATOM 913 CD1 PHE A 64 -2.393 12.385 -3.545 1.00 0.00 C ATOM 914 CD2 PHE A 64 -1.816 11.606 -1.320 1.00 0.00 C ATOM 915 CE1 PHE A 64 -1.967 13.679 -3.206 1.00 0.00 C ATOM 916 CE2 PHE A 64 -1.447 12.913 -0.962 1.00 0.00 C ATOM 917 CZ PHE A 64 -1.475 13.941 -1.918 1.00 0.00 C ATOM 0 H PHE A 64 -3.972 7.833 -3.273 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.300 10.544 -4.179 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -3.188 9.495 -2.070 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.791 9.303 -3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.832 12.201 -4.514 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.765 10.814 -0.588 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.018 14.473 -3.936 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.141 13.128 0.051 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.120 14.929 -1.663 1.00 0.00 H new ATOM 927 N ASN A 65 -3.144 10.574 -6.387 1.00 0.00 N ATOM 928 CA ASN A 65 -2.486 10.709 -7.678 1.00 0.00 C ATOM 929 C ASN A 65 -2.069 12.158 -7.954 1.00 0.00 C ATOM 930 O ASN A 65 -2.663 12.817 -8.802 1.00 0.00 O ATOM 931 CB ASN A 65 -3.411 10.177 -8.779 1.00 0.00 C ATOM 932 CG ASN A 65 -2.792 10.327 -10.168 1.00 0.00 C ATOM 933 OD1 ASN A 65 -3.474 10.667 -11.123 1.00 0.00 O ATOM 934 ND2 ASN A 65 -1.488 10.085 -10.313 1.00 0.00 N ATOM 0 H ASN A 65 -3.882 11.263 -6.243 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.570 10.118 -7.665 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.631 9.126 -8.592 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.360 10.712 -8.745 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.050 10.183 -11.229 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -0.929 9.802 -9.508 1.00 0.00 H new ATOM 941 N PRO A 66 -1.002 12.649 -7.309 1.00 0.00 N ATOM 942 CA PRO A 66 -0.444 13.958 -7.612 1.00 0.00 C ATOM 943 C PRO A 66 0.337 13.933 -8.936 1.00 0.00 C ATOM 944 O PRO A 66 0.674 14.981 -9.475 1.00 0.00 O ATOM 945 CB PRO A 66 0.455 14.278 -6.418 1.00 0.00 C ATOM 946 CG PRO A 66 0.955 12.907 -5.962 1.00 0.00 C ATOM 947 CD PRO A 66 -0.182 11.951 -6.333 1.00 0.00 C ATOM 0 HA PRO A 66 -1.212 14.719 -7.750 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.280 14.931 -6.702 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.096 14.787 -5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.884 12.635 -6.463 1.00 0.00 H new ATOM 0 HG3 PRO A 66 1.155 12.892 -4.891 1.00 0.00 H new ATOM 0 HD2 PRO A 66 0.211 11.023 -6.748 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -0.768 11.684 -5.453 1.00 0.00 H new ATOM 955 N LEU A 67 0.632 12.739 -9.465 1.00 0.00 N ATOM 956 CA LEU A 67 1.353 12.549 -10.717 1.00 0.00 C ATOM 957 C LEU A 67 0.430 12.662 -11.940 1.00 0.00 C ATOM 958 O LEU A 67 0.927 12.671 -13.069 1.00 0.00 O ATOM 959 CB LEU A 67 2.036 11.174 -10.691 1.00 0.00 C ATOM 960 CG LEU A 67 3.135 11.021 -9.628 1.00 0.00 C ATOM 961 CD1 LEU A 67 3.684 9.591 -9.696 1.00 0.00 C ATOM 962 CD2 LEU A 67 4.287 12.008 -9.856 1.00 0.00 C ATOM 0 H LEU A 67 0.367 11.861 -9.019 1.00 0.00 H new ATOM 0 HA LEU A 67 2.097 13.340 -10.809 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.277 10.410 -10.522 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.470 10.981 -11.672 1.00 0.00 H new ATOM 0 HG LEU A 67 2.700 11.231 -8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.466 9.465 -8.947 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.879 8.882 -9.502 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.098 9.407 -10.687 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.044 11.869 -9.084 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.731 11.829 -10.836 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.906 13.028 -9.811 1.00 0.00 H new ATOM 974 N SER A 68 -0.890 12.708 -11.721 1.00 0.00 N ATOM 975 CA SER A 68 -1.919 12.886 -12.739 1.00 0.00 C ATOM 976 C SER A 68 -1.810 11.862 -13.874 1.00 0.00 C ATOM 977 O SER A 68 -1.586 12.231 -15.025 1.00 0.00 O ATOM 978 CB SER A 68 -1.890 14.328 -13.252 1.00 0.00 C ATOM 979 OG SER A 68 -1.979 15.211 -12.149 1.00 0.00 O ATOM 0 H SER A 68 -1.282 12.617 -10.784 1.00 0.00 H new ATOM 0 HA SER A 68 -2.889 12.701 -12.278 1.00 0.00 H new ATOM 0 HB2 SER A 68 -0.971 14.511 -13.808 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.718 14.500 -13.940 1.00 0.00 H new ATOM 0 HG SER A 68 -1.959 16.137 -12.469 1.00 0.00 H new ATOM 985 N ARG A 69 -1.962 10.574 -13.547 1.00 0.00 N ATOM 986 CA ARG A 69 -1.833 9.435 -14.455 1.00 0.00 C ATOM 987 C ARG A 69 -2.909 8.436 -14.041 1.00 0.00 C ATOM 988 O ARG A 69 -3.521 8.591 -12.987 1.00 0.00 O ATOM 989 CB ARG A 69 -0.426 8.804 -14.365 1.00 0.00 C ATOM 990 CG ARG A 69 0.645 9.754 -14.925 1.00 0.00 C ATOM 991 CD ARG A 69 2.034 9.592 -14.295 1.00 0.00 C ATOM 992 NE ARG A 69 2.688 10.910 -14.215 1.00 0.00 N ATOM 993 CZ ARG A 69 3.977 11.141 -13.930 1.00 0.00 C ATOM 994 NH1 ARG A 69 4.785 10.120 -13.625 1.00 0.00 N ATOM 995 NH2 ARG A 69 4.439 12.397 -13.926 1.00 0.00 N ATOM 0 H ARG A 69 -2.189 10.286 -12.595 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.961 9.745 -15.492 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.197 8.565 -13.326 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.409 7.865 -14.919 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.727 9.594 -16.000 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.312 10.782 -14.780 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.946 9.156 -13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.639 8.908 -14.891 1.00 0.00 H new ATOM 0 HE ARG A 69 2.103 11.726 -14.394 1.00 0.00 H new ATOM 0 HH11 ARG A 69 4.420 9.168 -13.610 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.766 10.294 -13.408 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.811 13.172 -14.139 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.419 12.579 -13.710 1.00 0.00 H new ATOM 1009 N LYS A 70 -3.172 7.411 -14.847 1.00 0.00 N ATOM 1010 CA LYS A 70 -4.088 6.377 -14.441 1.00 0.00 C ATOM 1011 C LYS A 70 -3.420 5.468 -13.411 1.00 0.00 C ATOM 1012 O LYS A 70 -2.212 5.531 -13.180 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.542 5.639 -15.695 1.00 0.00 C ATOM 1014 CG LYS A 70 -5.572 6.507 -16.438 1.00 0.00 C ATOM 1015 CD LYS A 70 -5.523 6.320 -17.962 1.00 0.00 C ATOM 1016 CE LYS A 70 -6.078 7.558 -18.684 1.00 0.00 C ATOM 1017 NZ LYS A 70 -5.159 8.716 -18.599 1.00 0.00 N ATOM 0 H LYS A 70 -2.763 7.284 -15.773 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.971 6.788 -13.951 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.688 5.432 -16.340 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.981 4.678 -15.429 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.572 6.263 -16.079 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.395 7.556 -16.200 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.495 6.140 -18.278 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.101 5.440 -18.243 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.257 7.315 -19.731 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.041 7.828 -18.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.419 9.420 -19.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.228 9.146 -17.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.183 8.397 -18.763 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.251 4.671 -12.748 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.817 3.709 -11.761 1.00 0.00 C ATOM 1033 C HIS A 71 -3.004 2.627 -12.447 1.00 0.00 C ATOM 1034 O HIS A 71 -3.321 2.251 -13.573 1.00 0.00 O ATOM 1035 CB HIS A 71 -5.037 3.064 -11.107 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.668 2.137 -9.994 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.969 2.441 -8.827 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -4.772 0.783 -10.039 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.516 1.292 -8.312 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.137 0.307 -8.940 1.00 0.00 N ATOM 0 H HIS A 71 -5.261 4.681 -12.889 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.214 4.212 -11.005 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.694 3.844 -10.723 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.601 2.515 -11.861 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.265 0.199 -10.802 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.780 1.188 -7.529 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.138 -0.668 -8.641 1.00 0.00 H new ATOM 1048 N GLY A 72 -2.013 2.089 -11.746 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.269 0.957 -12.249 1.00 0.00 C ATOM 1050 C GLY A 72 -0.427 0.376 -11.131 1.00 0.00 C ATOM 1051 O GLY A 72 -0.743 0.581 -9.961 1.00 0.00 O ATOM 0 H GLY A 72 -1.712 2.423 -10.830 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.952 0.201 -12.636 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.632 1.265 -13.078 1.00 0.00 H new ATOM 1055 N GLY A 73 0.627 -0.352 -11.486 1.00 0.00 N ATOM 1056 CA GLY A 73 1.542 -0.977 -10.548 1.00 0.00 C ATOM 1057 C GLY A 73 2.962 -0.433 -10.681 1.00 0.00 C ATOM 1058 O GLY A 73 3.295 0.250 -11.649 1.00 0.00 O ATOM 0 H GLY A 73 0.871 -0.526 -12.461 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.185 -0.813 -9.531 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.550 -2.054 -10.714 1.00 0.00 H new ATOM 1062 N PRO A 74 3.849 -0.798 -9.743 1.00 0.00 N ATOM 1063 CA PRO A 74 5.243 -0.378 -9.743 1.00 0.00 C ATOM 1064 C PRO A 74 6.029 -0.935 -10.938 1.00 0.00 C ATOM 1065 O PRO A 74 7.202 -0.602 -11.104 1.00 0.00 O ATOM 1066 CB PRO A 74 5.806 -0.854 -8.400 1.00 0.00 C ATOM 1067 CG PRO A 74 4.950 -2.077 -8.068 1.00 0.00 C ATOM 1068 CD PRO A 74 3.582 -1.703 -8.637 1.00 0.00 C ATOM 0 HA PRO A 74 5.331 0.703 -9.853 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.862 -1.112 -8.476 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.721 -0.084 -7.633 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.345 -2.983 -8.528 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.905 -2.259 -6.994 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.044 -2.588 -8.977 1.00 0.00 H new ATOM 0 HD3 PRO A 74 2.961 -1.224 -7.880 1.00 0.00 H new ATOM 1076 N LYS A 75 5.417 -1.793 -11.762 1.00 0.00 N ATOM 1077 CA LYS A 75 6.009 -2.351 -12.973 1.00 0.00 C ATOM 1078 C LYS A 75 5.135 -2.106 -14.216 1.00 0.00 C ATOM 1079 O LYS A 75 5.313 -2.808 -15.209 1.00 0.00 O ATOM 1080 CB LYS A 75 6.297 -3.842 -12.723 1.00 0.00 C ATOM 1081 CG LYS A 75 7.517 -4.045 -11.810 1.00 0.00 C ATOM 1082 CD LYS A 75 8.842 -3.910 -12.588 1.00 0.00 C ATOM 1083 CE LYS A 75 9.866 -2.993 -11.902 1.00 0.00 C ATOM 1084 NZ LYS A 75 9.511 -1.562 -12.016 1.00 0.00 N ATOM 0 H LYS A 75 4.467 -2.125 -11.595 1.00 0.00 H new ATOM 0 HA LYS A 75 6.947 -1.842 -13.194 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.423 -4.310 -12.270 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.469 -4.343 -13.676 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.493 -3.313 -11.003 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.465 -5.031 -11.348 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.281 -4.899 -12.716 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.631 -3.523 -13.585 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.942 -3.262 -10.849 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.849 -3.156 -12.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.098 -1.006 -11.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.678 -1.240 -12.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.507 -1.433 -11.775 1.00 0.00 H new ATOM 1098 N ASP A 76 4.258 -1.095 -14.194 1.00 0.00 N ATOM 1099 CA ASP A 76 3.500 -0.652 -15.364 1.00 0.00 C ATOM 1100 C ASP A 76 3.955 0.746 -15.768 1.00 0.00 C ATOM 1101 O ASP A 76 4.618 1.446 -15.000 1.00 0.00 O ATOM 1102 CB ASP A 76 1.997 -0.722 -15.083 1.00 0.00 C ATOM 1103 CG ASP A 76 1.504 -2.158 -14.963 1.00 0.00 C ATOM 1104 OD1 ASP A 76 1.410 -2.834 -16.012 1.00 0.00 O ATOM 1105 OD2 ASP A 76 1.241 -2.564 -13.807 1.00 0.00 O ATOM 0 H ASP A 76 4.054 -0.557 -13.352 1.00 0.00 H new ATOM 0 HA ASP A 76 3.694 -1.317 -16.205 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.775 -0.185 -14.161 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.455 -0.219 -15.883 1.00 0.00 H new ATOM 1110 N GLU A 77 3.614 1.125 -17.003 1.00 0.00 N ATOM 1111 CA GLU A 77 3.861 2.456 -17.542 1.00 0.00 C ATOM 1112 C GLU A 77 3.142 3.476 -16.659 1.00 0.00 C ATOM 1113 O GLU A 77 3.710 4.499 -16.272 1.00 0.00 O ATOM 1114 CB GLU A 77 3.357 2.524 -18.997 1.00 0.00 C ATOM 1115 CG GLU A 77 4.462 2.178 -20.005 1.00 0.00 C ATOM 1116 CD GLU A 77 5.376 3.375 -20.251 1.00 0.00 C ATOM 1117 OE1 GLU A 77 5.015 4.188 -21.130 1.00 0.00 O ATOM 1118 OE2 GLU A 77 6.403 3.468 -19.546 1.00 0.00 O ATOM 0 H GLU A 77 3.151 0.501 -17.664 1.00 0.00 H new ATOM 0 HA GLU A 77 4.928 2.679 -17.546 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.522 1.835 -19.124 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.979 3.525 -19.203 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.049 1.339 -19.632 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.013 1.860 -20.946 1.00 0.00 H new ATOM 1125 N GLU A 78 1.888 3.175 -16.330 1.00 0.00 N ATOM 1126 CA GLU A 78 1.063 4.012 -15.477 1.00 0.00 C ATOM 1127 C GLU A 78 1.151 3.522 -14.034 1.00 0.00 C ATOM 1128 O GLU A 78 1.407 2.352 -13.766 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.384 4.085 -15.988 1.00 0.00 C ATOM 1130 CG GLU A 78 -1.044 2.719 -16.206 1.00 0.00 C ATOM 1131 CD GLU A 78 -0.683 2.124 -17.560 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -1.416 2.440 -18.521 1.00 0.00 O ATOM 1133 OE2 GLU A 78 0.350 1.418 -17.611 1.00 0.00 O ATOM 0 H GLU A 78 1.415 2.332 -16.655 1.00 0.00 H new ATOM 0 HA GLU A 78 1.443 5.033 -15.507 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.981 4.654 -15.275 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.398 4.637 -16.928 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.734 2.036 -15.415 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.127 2.823 -16.132 1.00 0.00 H new ATOM 1140 N ARG A 79 0.958 4.458 -13.106 1.00 0.00 N ATOM 1141 CA ARG A 79 0.923 4.262 -11.667 1.00 0.00 C ATOM 1142 C ARG A 79 0.832 5.645 -11.017 1.00 0.00 C ATOM 1143 O ARG A 79 1.486 6.593 -11.456 1.00 0.00 O ATOM 1144 CB ARG A 79 2.118 3.464 -11.127 1.00 0.00 C ATOM 1145 CG ARG A 79 3.479 3.807 -11.741 1.00 0.00 C ATOM 1146 CD ARG A 79 4.591 3.159 -10.902 1.00 0.00 C ATOM 1147 NE ARG A 79 5.521 4.156 -10.350 1.00 0.00 N ATOM 1148 CZ ARG A 79 6.430 4.824 -11.076 1.00 0.00 C ATOM 1149 NH1 ARG A 79 6.509 4.605 -12.394 1.00 0.00 N ATOM 1150 NH2 ARG A 79 7.242 5.705 -10.481 1.00 0.00 N ATOM 0 H ARG A 79 0.813 5.435 -13.361 1.00 0.00 H new ATOM 0 HA ARG A 79 0.053 3.655 -11.416 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.177 3.618 -10.050 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.925 2.403 -11.287 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.528 3.449 -12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.615 4.888 -11.773 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.144 2.590 -10.087 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.144 2.451 -11.519 1.00 0.00 H new ATOM 0 HE ARG A 79 5.472 4.352 -9.350 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.881 3.935 -12.838 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.197 5.108 -12.954 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.169 5.868 -9.477 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.934 6.214 -11.032 1.00 0.00 H new ATOM 1164 N HIS A 80 0.004 5.763 -9.981 1.00 0.00 N ATOM 1165 CA HIS A 80 -0.071 6.923 -9.108 1.00 0.00 C ATOM 1166 C HIS A 80 1.102 6.910 -8.115 1.00 0.00 C ATOM 1167 O HIS A 80 1.937 6.009 -8.154 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.404 6.901 -8.351 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.657 6.621 -9.149 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.753 5.860 -8.737 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -2.982 7.123 -10.376 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.764 6.117 -9.583 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.287 6.803 -10.623 1.00 0.00 N ATOM 0 H HIS A 80 -0.653 5.027 -9.721 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.010 7.833 -9.706 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.332 6.150 -7.565 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.527 7.866 -7.859 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.326 7.674 -11.033 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.792 5.818 -9.444 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -4.810 7.048 -11.464 1.00 0.00 H new ATOM 1181 N VAL A 81 1.168 7.885 -7.194 1.00 0.00 N ATOM 1182 CA VAL A 81 2.280 7.952 -6.246 1.00 0.00 C ATOM 1183 C VAL A 81 2.250 6.744 -5.307 1.00 0.00 C ATOM 1184 O VAL A 81 3.235 6.020 -5.207 1.00 0.00 O ATOM 1185 CB VAL A 81 2.344 9.311 -5.516 1.00 0.00 C ATOM 1186 CG1 VAL A 81 1.226 9.539 -4.491 1.00 0.00 C ATOM 1187 CG2 VAL A 81 3.684 9.479 -4.793 1.00 0.00 C ATOM 0 H VAL A 81 0.474 8.625 -7.090 1.00 0.00 H new ATOM 0 HA VAL A 81 3.216 7.895 -6.802 1.00 0.00 H new ATOM 0 HB VAL A 81 2.220 10.049 -6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.351 10.518 -4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 81 0.259 9.495 -4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.273 8.766 -3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.706 10.444 -4.286 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.804 8.681 -4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.497 9.432 -5.518 1.00 0.00 H new ATOM 1197 N GLY A 82 1.117 6.492 -4.642 1.00 0.00 N ATOM 1198 CA GLY A 82 1.019 5.368 -3.725 1.00 0.00 C ATOM 1199 C GLY A 82 0.641 4.055 -4.392 1.00 0.00 C ATOM 1200 O GLY A 82 0.109 3.179 -3.716 1.00 0.00 O ATOM 0 H GLY A 82 0.267 7.049 -4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.975 5.243 -3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.279 5.601 -2.959 1.00 0.00 H new ATOM 1204 N ASP A 83 0.869 3.887 -5.694 1.00 0.00 N ATOM 1205 CA ASP A 83 0.483 2.658 -6.373 1.00 0.00 C ATOM 1206 C ASP A 83 1.511 1.558 -6.146 1.00 0.00 C ATOM 1207 O ASP A 83 2.161 1.075 -7.071 1.00 0.00 O ATOM 1208 CB ASP A 83 0.214 2.955 -7.845 1.00 0.00 C ATOM 1209 CG ASP A 83 -1.176 3.528 -8.050 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -1.855 3.831 -7.045 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.561 3.669 -9.227 1.00 0.00 O ATOM 0 H ASP A 83 1.315 4.582 -6.293 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.445 2.274 -5.949 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.958 3.659 -8.217 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.321 2.040 -8.428 1.00 0.00 H new ATOM 1216 N LEU A 84 1.585 1.099 -4.899 1.00 0.00 N ATOM 1217 CA LEU A 84 2.467 0.031 -4.463 1.00 0.00 C ATOM 1218 C LEU A 84 1.783 -1.316 -4.703 1.00 0.00 C ATOM 1219 O LEU A 84 1.817 -2.195 -3.845 1.00 0.00 O ATOM 1220 CB LEU A 84 2.800 0.257 -2.979 1.00 0.00 C ATOM 1221 CG LEU A 84 3.299 1.684 -2.689 1.00 0.00 C ATOM 1222 CD1 LEU A 84 3.451 1.873 -1.180 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.611 1.978 -3.422 1.00 0.00 C ATOM 0 H LEU A 84 1.012 1.475 -4.144 1.00 0.00 H new ATOM 0 HA LEU A 84 3.399 0.029 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.913 0.058 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.561 -0.459 -2.669 1.00 0.00 H new ATOM 0 HG LEU A 84 2.563 2.396 -3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.804 2.883 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.487 1.720 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.170 1.151 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.935 2.994 -3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.375 1.272 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.458 1.878 -4.497 1.00 0.00 H new ATOM 1235 N GLY A 85 1.159 -1.455 -5.879 1.00 0.00 N ATOM 1236 CA GLY A 85 0.289 -2.557 -6.262 1.00 0.00 C ATOM 1237 C GLY A 85 -0.436 -3.219 -5.084 1.00 0.00 C ATOM 1238 O GLY A 85 -1.346 -2.648 -4.476 1.00 0.00 O ATOM 0 H GLY A 85 1.257 -0.763 -6.622 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.453 -2.191 -6.972 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.882 -3.311 -6.780 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.040 -4.459 -4.789 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.697 -5.322 -3.827 1.00 0.00 C ATOM 1244 C ASN A 86 0.329 -6.177 -3.101 1.00 0.00 C ATOM 1245 O ASN A 86 1.474 -6.276 -3.538 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.763 -6.167 -4.538 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.225 -7.133 -5.591 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.395 -7.981 -5.289 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.711 -7.058 -6.831 1.00 0.00 N ATOM 0 H ASN A 86 0.770 -4.895 -5.230 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.202 -4.720 -3.072 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.311 -6.738 -3.789 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.479 -5.496 -5.014 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.392 -7.713 -7.544 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.402 -6.345 -7.066 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.092 -6.761 -1.978 1.00 0.00 N ATOM 1257 CA VAL A 87 0.718 -7.637 -1.147 1.00 0.00 C ATOM 1258 C VAL A 87 0.001 -8.967 -1.015 1.00 0.00 C ATOM 1259 O VAL A 87 -1.190 -9.036 -1.295 1.00 0.00 O ATOM 1260 CB VAL A 87 0.928 -7.015 0.241 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.480 -5.599 0.078 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.368 -7.007 1.064 1.00 0.00 C ATOM 0 H VAL A 87 -1.036 -6.630 -1.615 1.00 0.00 H new ATOM 0 HA VAL A 87 1.696 -7.780 -1.606 1.00 0.00 H new ATOM 0 HB VAL A 87 1.645 -7.625 0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.631 -5.152 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.431 -5.638 -0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.772 -4.996 -0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.177 -6.559 2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.128 -6.427 0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.721 -8.030 1.197 1.00 0.00 H new ATOM 1272 N THR A 88 0.701 -9.986 -0.529 1.00 0.00 N ATOM 1273 CA THR A 88 0.189 -11.347 -0.447 1.00 0.00 C ATOM 1274 C THR A 88 0.020 -11.743 1.016 1.00 0.00 C ATOM 1275 O THR A 88 1.018 -11.940 1.706 1.00 0.00 O ATOM 1276 CB THR A 88 1.158 -12.269 -1.198 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.268 -11.798 -2.527 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.676 -13.723 -1.213 1.00 0.00 C ATOM 0 H THR A 88 1.653 -9.887 -0.176 1.00 0.00 H new ATOM 0 HA THR A 88 -0.793 -11.430 -0.912 1.00 0.00 H new ATOM 0 HB THR A 88 2.121 -12.252 -0.688 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.885 -12.372 -3.027 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.394 -14.339 -1.755 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.586 -14.087 -0.190 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.295 -13.779 -1.705 1.00 0.00 H new ATOM 1286 N ALA A 89 -1.223 -11.862 1.498 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.473 -12.435 2.808 1.00 0.00 C ATOM 1288 C ALA A 89 -1.254 -13.944 2.766 1.00 0.00 C ATOM 1289 O ALA A 89 -1.573 -14.593 1.766 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.884 -12.093 3.278 1.00 0.00 C ATOM 0 H ALA A 89 -2.061 -11.568 0.997 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.771 -12.008 3.525 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.056 -12.530 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.995 -11.010 3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.610 -12.494 2.571 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.711 -14.469 3.866 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.507 -15.885 4.102 1.00 0.00 C ATOM 1298 C ASP A 90 -1.807 -16.537 4.574 1.00 0.00 C ATOM 1299 O ASP A 90 -2.797 -15.850 4.817 1.00 0.00 O ATOM 1300 CB ASP A 90 0.641 -16.059 5.119 1.00 0.00 C ATOM 1301 CG ASP A 90 1.338 -17.400 4.959 1.00 0.00 C ATOM 1302 OD1 ASP A 90 0.805 -18.254 4.222 1.00 0.00 O ATOM 1303 OD2 ASP A 90 2.397 -17.642 5.575 1.00 0.00 O ATOM 0 H ASP A 90 -0.391 -13.890 4.643 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.223 -16.388 3.177 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.366 -15.255 4.990 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.246 -15.973 6.131 1.00 0.00 H new ATOM 1308 N LYS A 91 -1.783 -17.852 4.788 1.00 0.00 N ATOM 1309 CA LYS A 91 -2.867 -18.639 5.349 1.00 0.00 C ATOM 1310 C LYS A 91 -3.225 -18.195 6.774 1.00 0.00 C ATOM 1311 O LYS A 91 -4.270 -18.565 7.300 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.483 -20.127 5.300 1.00 0.00 C ATOM 1313 CG LYS A 91 -1.220 -20.499 6.103 1.00 0.00 C ATOM 1314 CD LYS A 91 -0.067 -20.954 5.193 1.00 0.00 C ATOM 1315 CE LYS A 91 1.302 -20.760 5.878 1.00 0.00 C ATOM 1316 NZ LYS A 91 2.332 -20.282 4.935 1.00 0.00 N ATOM 0 H LYS A 91 -0.966 -18.419 4.562 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.763 -18.479 4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.320 -20.716 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.332 -20.414 4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.899 -19.639 6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.461 -21.295 6.807 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.200 -22.004 4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.092 -20.389 4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.200 -20.046 6.695 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.624 -21.704 6.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.028 -19.702 5.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.811 -21.097 4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.883 -19.709 4.192 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.342 -17.408 7.399 1.00 0.00 N ATOM 1331 CA ASP A 92 -2.554 -16.857 8.733 1.00 0.00 C ATOM 1332 C ASP A 92 -3.211 -15.477 8.633 1.00 0.00 C ATOM 1333 O ASP A 92 -3.513 -14.845 9.642 1.00 0.00 O ATOM 1334 CB ASP A 92 -1.205 -16.796 9.472 1.00 0.00 C ATOM 1335 CG ASP A 92 -1.272 -17.485 10.828 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -1.105 -18.723 10.834 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -1.462 -16.761 11.831 1.00 0.00 O ATOM 0 H ASP A 92 -1.451 -17.135 6.984 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.228 -17.497 9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.435 -17.268 8.862 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.911 -15.755 9.607 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.407 -14.976 7.409 1.00 0.00 N ATOM 1343 CA GLY A 93 -3.988 -13.662 7.188 1.00 0.00 C ATOM 1344 C GLY A 93 -3.021 -12.539 7.566 1.00 0.00 C ATOM 1345 O GLY A 93 -3.440 -11.449 7.978 1.00 0.00 O ATOM 0 H GLY A 93 -3.166 -15.473 6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.269 -13.561 6.140 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.902 -13.566 7.774 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.725 -12.823 7.397 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.598 -11.936 7.634 1.00 0.00 C ATOM 1351 C VAL A 94 0.048 -11.697 6.275 1.00 0.00 C ATOM 1352 O VAL A 94 0.466 -12.658 5.637 1.00 0.00 O ATOM 1353 CB VAL A 94 0.394 -12.593 8.609 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.620 -11.701 8.881 1.00 0.00 C ATOM 1355 CG2 VAL A 94 -0.316 -12.897 9.931 1.00 0.00 C ATOM 0 H VAL A 94 -1.424 -13.741 7.069 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.912 -10.994 8.084 1.00 0.00 H new ATOM 0 HB VAL A 94 0.750 -13.513 8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.291 -12.207 9.575 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.144 -11.507 7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.293 -10.757 9.316 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.386 -13.363 10.622 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.691 -11.970 10.364 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.149 -13.575 9.749 1.00 0.00 H new ATOM 1365 N ALA A 95 0.110 -10.447 5.813 1.00 0.00 N ATOM 1366 CA ALA A 95 0.808 -10.080 4.595 1.00 0.00 C ATOM 1367 C ALA A 95 2.065 -9.359 5.031 1.00 0.00 C ATOM 1368 O ALA A 95 1.972 -8.225 5.507 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.052 -9.184 3.699 1.00 0.00 C ATOM 0 H ALA A 95 -0.330 -9.657 6.285 1.00 0.00 H new ATOM 0 HA ALA A 95 1.040 -10.964 4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.505 -8.930 2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.965 -9.712 3.425 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.308 -8.271 4.236 1.00 0.00 H new ATOM 1375 N ASP A 96 3.205 -10.039 4.907 1.00 0.00 N ATOM 1376 CA ASP A 96 4.499 -9.438 5.144 1.00 0.00 C ATOM 1377 C ASP A 96 4.869 -8.641 3.895 1.00 0.00 C ATOM 1378 O ASP A 96 5.004 -9.213 2.814 1.00 0.00 O ATOM 1379 CB ASP A 96 5.541 -10.500 5.488 1.00 0.00 C ATOM 1380 CG ASP A 96 6.777 -9.818 6.055 1.00 0.00 C ATOM 1381 OD1 ASP A 96 7.596 -9.350 5.236 1.00 0.00 O ATOM 1382 OD2 ASP A 96 6.856 -9.753 7.301 1.00 0.00 O ATOM 0 H ASP A 96 3.247 -11.022 4.639 1.00 0.00 H new ATOM 0 HA ASP A 96 4.465 -8.769 6.004 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.134 -11.205 6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.802 -11.073 4.598 1.00 0.00 H new ATOM 1387 N VAL A 97 4.920 -7.316 4.014 1.00 0.00 N ATOM 1388 CA VAL A 97 5.252 -6.425 2.912 1.00 0.00 C ATOM 1389 C VAL A 97 6.743 -6.155 2.993 1.00 0.00 C ATOM 1390 O VAL A 97 7.263 -6.024 4.098 1.00 0.00 O ATOM 1391 CB VAL A 97 4.449 -5.115 3.001 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.511 -4.360 1.666 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.000 -5.386 3.417 1.00 0.00 C ATOM 0 H VAL A 97 4.729 -6.829 4.889 1.00 0.00 H new ATOM 0 HA VAL A 97 4.996 -6.884 1.957 1.00 0.00 H new ATOM 0 HB VAL A 97 4.899 -4.487 3.770 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.939 -3.436 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.549 -4.125 1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.090 -4.982 0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.455 -4.444 3.472 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.526 -6.037 2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.986 -5.871 4.393 1.00 0.00 H new ATOM 1403 N SER A 98 7.406 -6.024 1.843 1.00 0.00 N ATOM 1404 CA SER A 98 8.831 -5.753 1.751 1.00 0.00 C ATOM 1405 C SER A 98 9.167 -5.301 0.327 1.00 0.00 C ATOM 1406 O SER A 98 9.354 -6.144 -0.549 1.00 0.00 O ATOM 1407 CB SER A 98 9.614 -7.018 2.139 1.00 0.00 C ATOM 1408 OG SER A 98 9.261 -8.099 1.296 1.00 0.00 O ATOM 0 H SER A 98 6.952 -6.106 0.933 1.00 0.00 H new ATOM 0 HA SER A 98 9.112 -4.955 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.685 -6.827 2.066 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.407 -7.277 3.177 1.00 0.00 H new ATOM 0 HG SER A 98 9.236 -7.793 0.365 1.00 0.00 H new ATOM 1414 N ILE A 99 9.229 -3.991 0.084 1.00 0.00 N ATOM 1415 CA ILE A 99 9.588 -3.419 -1.203 1.00 0.00 C ATOM 1416 C ILE A 99 10.309 -2.088 -0.930 1.00 0.00 C ATOM 1417 O ILE A 99 10.523 -1.720 0.225 1.00 0.00 O ATOM 1418 CB ILE A 99 8.315 -3.356 -2.087 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.646 -3.506 -3.579 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.424 -2.142 -1.798 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.409 -3.579 -4.480 1.00 0.00 C ATOM 0 H ILE A 99 9.026 -3.288 0.795 1.00 0.00 H new ATOM 0 HA ILE A 99 10.290 -4.020 -1.781 1.00 0.00 H new ATOM 0 HB ILE A 99 7.713 -4.220 -1.805 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.263 -2.664 -3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.242 -4.408 -3.721 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.554 -2.165 -2.454 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.096 -2.170 -0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.988 -1.226 -1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.721 -3.684 -5.519 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.801 -4.438 -4.195 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.823 -2.667 -4.368 1.00 0.00 H new ATOM 1433 N GLU A 100 10.714 -1.362 -1.965 1.00 0.00 N ATOM 1434 CA GLU A 100 11.322 -0.055 -1.850 1.00 0.00 C ATOM 1435 C GLU A 100 10.974 0.717 -3.117 1.00 0.00 C ATOM 1436 O GLU A 100 10.781 0.091 -4.160 1.00 0.00 O ATOM 1437 CB GLU A 100 12.831 -0.195 -1.611 1.00 0.00 C ATOM 1438 CG GLU A 100 13.611 -0.982 -2.670 1.00 0.00 C ATOM 1439 CD GLU A 100 15.027 -1.249 -2.171 1.00 0.00 C ATOM 1440 OE1 GLU A 100 15.142 -2.009 -1.182 1.00 0.00 O ATOM 1441 OE2 GLU A 100 15.960 -0.672 -2.768 1.00 0.00 O ATOM 0 H GLU A 100 10.623 -1.680 -2.930 1.00 0.00 H new ATOM 0 HA GLU A 100 10.942 0.500 -0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.261 0.804 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.982 -0.677 -0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 100 13.106 -1.924 -2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 100 13.644 -0.421 -3.604 1.00 0.00 H new ATOM 1448 N ASP A 101 10.845 2.044 -3.021 1.00 0.00 N ATOM 1449 CA ASP A 101 10.585 2.886 -4.182 1.00 0.00 C ATOM 1450 C ASP A 101 11.440 4.142 -4.127 1.00 0.00 C ATOM 1451 O ASP A 101 11.878 4.547 -3.053 1.00 0.00 O ATOM 1452 CB ASP A 101 9.100 3.240 -4.296 1.00 0.00 C ATOM 1453 CG ASP A 101 8.669 3.320 -5.755 1.00 0.00 C ATOM 1454 OD1 ASP A 101 9.429 3.954 -6.526 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.594 2.770 -6.073 1.00 0.00 O ATOM 0 H ASP A 101 10.918 2.557 -2.142 1.00 0.00 H new ATOM 0 HA ASP A 101 10.855 2.321 -5.074 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.503 2.490 -3.777 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.911 4.194 -3.804 1.00 0.00 H new ATOM 1460 N SER A 102 11.649 4.753 -5.291 1.00 0.00 N ATOM 1461 CA SER A 102 12.436 5.959 -5.481 1.00 0.00 C ATOM 1462 C SER A 102 11.542 7.118 -5.912 1.00 0.00 C ATOM 1463 O SER A 102 11.947 7.944 -6.727 1.00 0.00 O ATOM 1464 CB SER A 102 13.552 5.707 -6.501 1.00 0.00 C ATOM 1465 OG SER A 102 14.356 4.622 -6.082 1.00 0.00 O ATOM 0 H SER A 102 11.255 4.401 -6.164 1.00 0.00 H new ATOM 0 HA SER A 102 12.900 6.232 -4.533 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.120 5.494 -7.479 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.164 6.602 -6.611 1.00 0.00 H new ATOM 0 HG SER A 102 15.065 4.467 -6.740 1.00 0.00 H new ATOM 1471 N VAL A 103 10.325 7.170 -5.368 1.00 0.00 N ATOM 1472 CA VAL A 103 9.413 8.289 -5.559 1.00 0.00 C ATOM 1473 C VAL A 103 8.802 8.692 -4.219 1.00 0.00 C ATOM 1474 O VAL A 103 8.929 9.835 -3.799 1.00 0.00 O ATOM 1475 CB VAL A 103 8.390 7.984 -6.669 1.00 0.00 C ATOM 1476 CG1 VAL A 103 7.404 6.858 -6.333 1.00 0.00 C ATOM 1477 CG2 VAL A 103 7.616 9.249 -7.053 1.00 0.00 C ATOM 0 H VAL A 103 9.946 6.429 -4.779 1.00 0.00 H new ATOM 0 HA VAL A 103 9.958 9.163 -5.917 1.00 0.00 H new ATOM 0 HB VAL A 103 8.982 7.629 -7.513 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.721 6.711 -7.170 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.954 5.936 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.835 7.126 -5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.898 9.012 -7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.086 9.630 -6.180 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.312 10.006 -7.414 1.00 0.00 H new ATOM 1487 N ILE A 104 8.170 7.755 -3.512 1.00 0.00 N ATOM 1488 CA ILE A 104 7.772 7.987 -2.147 1.00 0.00 C ATOM 1489 C ILE A 104 9.038 8.109 -1.288 1.00 0.00 C ATOM 1490 O ILE A 104 9.962 7.317 -1.436 1.00 0.00 O ATOM 1491 CB ILE A 104 6.828 6.863 -1.712 1.00 0.00 C ATOM 1492 CG1 ILE A 104 7.340 5.510 -2.218 1.00 0.00 C ATOM 1493 CG2 ILE A 104 5.416 7.126 -2.256 1.00 0.00 C ATOM 1494 CD1 ILE A 104 6.774 4.361 -1.423 1.00 0.00 C ATOM 0 H ILE A 104 7.928 6.832 -3.873 1.00 0.00 H new ATOM 0 HA ILE A 104 7.219 8.919 -2.029 1.00 0.00 H new ATOM 0 HB ILE A 104 6.793 6.838 -0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.073 5.391 -3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.428 5.489 -2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.750 6.322 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.047 8.075 -1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.447 7.167 -3.345 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.163 3.421 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.063 4.465 -0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 104 5.687 4.365 -1.501 1.00 0.00 H new ATOM 1506 N SER A 105 9.076 9.110 -0.408 1.00 0.00 N ATOM 1507 CA SER A 105 10.084 9.343 0.609 1.00 0.00 C ATOM 1508 C SER A 105 9.326 10.040 1.733 1.00 0.00 C ATOM 1509 O SER A 105 8.163 10.390 1.549 1.00 0.00 O ATOM 1510 CB SER A 105 11.217 10.221 0.056 1.00 0.00 C ATOM 1511 OG SER A 105 12.067 9.487 -0.802 1.00 0.00 O ATOM 0 H SER A 105 8.349 9.825 -0.392 1.00 0.00 H new ATOM 0 HA SER A 105 10.564 8.426 0.951 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.793 11.066 -0.486 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.798 10.631 0.882 1.00 0.00 H new ATOM 0 HG SER A 105 11.599 8.687 -1.119 1.00 0.00 H new ATOM 1517 N LEU A 106 9.963 10.278 2.879 1.00 0.00 N ATOM 1518 CA LEU A 106 9.392 11.056 3.970 1.00 0.00 C ATOM 1519 C LEU A 106 9.674 12.549 3.742 1.00 0.00 C ATOM 1520 O LEU A 106 9.532 13.358 4.657 1.00 0.00 O ATOM 1521 CB LEU A 106 9.983 10.599 5.313 1.00 0.00 C ATOM 1522 CG LEU A 106 9.585 9.189 5.789 1.00 0.00 C ATOM 1523 CD1 LEU A 106 10.154 8.026 4.963 1.00 0.00 C ATOM 1524 CD2 LEU A 106 10.079 9.045 7.229 1.00 0.00 C ATOM 0 H LEU A 106 10.902 9.930 3.075 1.00 0.00 H new ATOM 0 HA LEU A 106 8.314 10.899 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.070 10.642 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.686 11.315 6.079 1.00 0.00 H new ATOM 0 HG LEU A 106 8.503 9.116 5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.813 7.080 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.811 8.110 3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.243 8.062 4.987 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.817 8.057 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.162 9.168 7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.611 9.807 7.852 1.00 0.00 H new ATOM 1566 N HIS A 110 7.017 14.297 -1.823 1.00 0.00 N ATOM 1567 CA HIS A 110 6.290 13.045 -1.710 1.00 0.00 C ATOM 1568 C HIS A 110 6.121 12.565 -0.269 1.00 0.00 C ATOM 1569 O HIS A 110 5.556 11.487 -0.099 1.00 0.00 O ATOM 1570 CB HIS A 110 7.016 12.003 -2.567 1.00 0.00 C ATOM 1571 CG HIS A 110 6.920 12.297 -4.040 1.00 0.00 C ATOM 1572 ND1 HIS A 110 5.749 12.421 -4.751 1.00 0.00 N ATOM 1573 CD2 HIS A 110 7.958 12.452 -4.920 1.00 0.00 C ATOM 1574 CE1 HIS A 110 6.075 12.634 -6.036 1.00 0.00 C ATOM 1575 NE2 HIS A 110 7.408 12.655 -6.192 1.00 0.00 N ATOM 0 HA HIS A 110 5.273 13.200 -2.070 1.00 0.00 H new ATOM 0 HB2 HIS A 110 8.066 11.966 -2.275 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.595 11.017 -2.369 1.00 0.00 H new ATOM 0 HD2 HIS A 110 9.010 12.423 -4.677 1.00 0.00 H new ATOM 0 HE1 HIS A 110 5.362 12.770 -6.835 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.919 12.792 -7.064 1.00 0.00 H new ATOM 1583 N SER A 111 6.530 13.353 0.740 1.00 0.00 N ATOM 1584 CA SER A 111 6.530 12.981 2.160 1.00 0.00 C ATOM 1585 C SER A 111 5.371 12.056 2.544 1.00 0.00 C ATOM 1586 O SER A 111 4.231 12.493 2.666 1.00 0.00 O ATOM 1587 CB SER A 111 6.537 14.214 3.073 1.00 0.00 C ATOM 1588 OG SER A 111 6.812 13.817 4.405 1.00 0.00 O ATOM 0 H SER A 111 6.881 14.297 0.581 1.00 0.00 H new ATOM 0 HA SER A 111 7.455 12.424 2.310 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.288 14.927 2.733 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.573 14.720 3.025 1.00 0.00 H new ATOM 0 HG SER A 111 7.781 13.805 4.549 1.00 0.00 H new ATOM 1594 N ILE A 112 5.667 10.771 2.729 1.00 0.00 N ATOM 1595 CA ILE A 112 4.691 9.780 3.155 1.00 0.00 C ATOM 1596 C ILE A 112 4.206 10.029 4.578 1.00 0.00 C ATOM 1597 O ILE A 112 3.137 9.555 4.948 1.00 0.00 O ATOM 1598 CB ILE A 112 5.254 8.363 3.001 1.00 0.00 C ATOM 1599 CG1 ILE A 112 6.600 8.178 3.714 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.413 8.062 1.512 1.00 0.00 C ATOM 1601 CD1 ILE A 112 6.782 6.741 4.197 1.00 0.00 C ATOM 0 H ILE A 112 6.602 10.389 2.585 1.00 0.00 H new ATOM 0 HA ILE A 112 3.823 9.876 2.503 1.00 0.00 H new ATOM 0 HB ILE A 112 4.554 7.671 3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.412 8.441 3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.660 8.859 4.563 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.813 7.056 1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.442 8.131 1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.097 8.784 1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.746 6.645 4.697 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.984 6.488 4.895 1.00 0.00 H new ATOM 0 HD13 ILE A 112 6.747 6.063 3.344 1.00 0.00 H new ATOM 1613 N ILE A 113 4.981 10.775 5.368 1.00 0.00 N ATOM 1614 CA ILE A 113 4.537 11.214 6.674 1.00 0.00 C ATOM 1615 C ILE A 113 3.286 12.049 6.450 1.00 0.00 C ATOM 1616 O ILE A 113 3.329 13.083 5.788 1.00 0.00 O ATOM 1617 CB ILE A 113 5.634 12.005 7.404 1.00 0.00 C ATOM 1618 CG1 ILE A 113 6.886 11.156 7.670 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.096 12.580 8.721 1.00 0.00 C ATOM 1620 CD1 ILE A 113 6.607 9.854 8.428 1.00 0.00 C ATOM 0 H ILE A 113 5.920 11.084 5.117 1.00 0.00 H new ATOM 0 HA ILE A 113 4.315 10.362 7.317 1.00 0.00 H new ATOM 0 HB ILE A 113 5.928 12.823 6.747 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.358 10.916 6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.601 11.750 8.240 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.886 13.137 9.225 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.259 13.246 8.512 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.760 11.766 9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.541 9.312 8.576 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.164 10.085 9.397 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.918 9.238 7.851 1.00 0.00 H new ATOM 1632 N GLY A 114 2.170 11.566 6.980 1.00 0.00 N ATOM 1633 CA GLY A 114 0.897 12.225 6.859 1.00 0.00 C ATOM 1634 C GLY A 114 0.141 11.808 5.594 1.00 0.00 C ATOM 1635 O GLY A 114 -0.451 12.647 4.920 1.00 0.00 O ATOM 0 H GLY A 114 2.134 10.695 7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.289 11.997 7.734 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.049 13.304 6.849 1.00 0.00 H new ATOM 1639 N ARG A 115 0.144 10.509 5.272 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.737 9.920 4.266 1.00 0.00 C ATOM 1641 C ARG A 115 -1.659 8.895 4.926 1.00 0.00 C ATOM 1642 O ARG A 115 -1.191 8.106 5.750 1.00 0.00 O ATOM 1643 CB ARG A 115 0.103 9.195 3.209 1.00 0.00 C ATOM 1644 CG ARG A 115 1.059 10.094 2.427 1.00 0.00 C ATOM 1645 CD ARG A 115 0.346 10.960 1.385 1.00 0.00 C ATOM 1646 NE ARG A 115 1.062 12.225 1.159 1.00 0.00 N ATOM 1647 CZ ARG A 115 2.245 12.358 0.540 1.00 0.00 C ATOM 1648 NH1 ARG A 115 2.880 11.271 0.093 1.00 0.00 N ATOM 1649 NH2 ARG A 115 2.777 13.577 0.378 1.00 0.00 N ATOM 0 H ARG A 115 0.768 9.832 5.711 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.324 10.714 3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.681 8.412 3.699 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.569 8.703 2.506 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.594 10.740 3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.805 9.475 1.928 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.267 10.412 0.446 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.671 11.170 1.718 1.00 0.00 H new ATOM 0 HE ARG A 115 0.620 13.077 1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.465 10.348 0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.780 11.364 -0.379 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.283 14.399 0.725 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.676 13.683 -0.092 1.00 0.00 H new ATOM 1663 N THR A 116 -2.936 8.864 4.519 1.00 0.00 N ATOM 1664 CA THR A 116 -3.845 7.776 4.846 1.00 0.00 C ATOM 1665 C THR A 116 -3.450 6.535 4.030 1.00 0.00 C ATOM 1666 O THR A 116 -3.751 6.464 2.838 1.00 0.00 O ATOM 1667 CB THR A 116 -5.301 8.186 4.582 1.00 0.00 C ATOM 1668 OG1 THR A 116 -5.592 9.309 5.368 1.00 0.00 O ATOM 1669 CG2 THR A 116 -6.301 7.115 5.017 1.00 0.00 C ATOM 0 H THR A 116 -3.361 9.598 3.953 1.00 0.00 H new ATOM 0 HA THR A 116 -3.769 7.539 5.907 1.00 0.00 H new ATOM 0 HB THR A 116 -5.392 8.361 3.510 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.519 9.587 5.211 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.315 7.457 4.807 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.108 6.193 4.468 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.194 6.930 6.086 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.780 5.557 4.644 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.446 4.296 3.988 1.00 0.00 C ATOM 1679 C LEU A 117 -3.610 3.327 4.178 1.00 0.00 C ATOM 1680 O LEU A 117 -4.168 3.246 5.274 1.00 0.00 O ATOM 1681 CB LEU A 117 -1.154 3.712 4.567 1.00 0.00 C ATOM 1682 CG LEU A 117 -0.610 2.547 3.717 1.00 0.00 C ATOM 1683 CD1 LEU A 117 0.198 3.057 2.523 1.00 0.00 C ATOM 1684 CD2 LEU A 117 0.283 1.654 4.573 1.00 0.00 C ATOM 0 H LEU A 117 -2.455 5.619 5.609 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.281 4.466 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.400 4.496 4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.338 3.363 5.583 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.464 1.981 3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.567 2.210 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.438 3.678 1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.042 3.647 2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.664 0.832 3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.118 2.238 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.295 1.253 5.406 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.999 2.611 3.118 1.00 0.00 N ATOM 1697 CA VAL A 118 -5.187 1.770 3.138 1.00 0.00 C ATOM 1698 C VAL A 118 -4.922 0.451 2.411 1.00 0.00 C ATOM 1699 O VAL A 118 -4.224 0.445 1.391 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.360 2.546 2.519 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.682 1.812 2.709 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.515 3.950 3.122 1.00 0.00 C ATOM 0 H VAL A 118 -3.498 2.602 2.229 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.447 1.516 4.166 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.124 2.630 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.488 2.391 2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.627 0.834 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.878 1.685 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.357 4.457 2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.694 3.868 4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.604 4.523 2.949 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.480 -0.647 2.944 1.00 0.00 N ATOM 1713 CA VAL A 119 -5.429 -1.975 2.352 1.00 0.00 C ATOM 1714 C VAL A 119 -6.821 -2.362 1.840 1.00 0.00 C ATOM 1715 O VAL A 119 -7.834 -2.009 2.448 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.876 -2.998 3.357 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.871 -3.342 4.464 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.526 -4.301 2.642 1.00 0.00 C ATOM 0 H VAL A 119 -5.993 -0.625 3.826 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.747 -1.969 1.502 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.997 -2.534 3.804 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.424 -4.069 5.142 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.126 -2.438 5.017 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.774 -3.765 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.135 -5.018 3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.420 -4.710 2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.772 -4.106 1.879 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.869 -3.107 0.736 1.00 0.00 N ATOM 1729 CA HIS A 120 -8.094 -3.507 0.050 1.00 0.00 C ATOM 1730 C HIS A 120 -8.316 -5.004 0.162 1.00 0.00 C ATOM 1731 O HIS A 120 -7.360 -5.743 0.388 1.00 0.00 O ATOM 1732 CB HIS A 120 -8.011 -3.118 -1.422 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.042 -1.641 -1.595 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.136 -0.868 -1.853 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -6.935 -0.876 -1.450 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.719 0.403 -1.893 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.387 0.421 -1.656 1.00 0.00 N ATOM 0 H HIS A 120 -6.027 -3.460 0.281 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.932 -2.994 0.523 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.094 -3.517 -1.854 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.842 -3.567 -1.966 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.092 -1.197 -1.990 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.930 -1.200 -1.225 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.339 1.267 -2.082 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.562 -5.454 -0.008 1.00 0.00 N ATOM 1746 CA GLU A 121 -9.861 -6.878 -0.018 1.00 0.00 C ATOM 1747 C GLU A 121 -9.156 -7.549 -1.200 1.00 0.00 C ATOM 1748 O GLU A 121 -8.256 -8.359 -1.016 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.378 -7.140 -0.041 1.00 0.00 C ATOM 1750 CG GLU A 121 -11.719 -8.509 0.577 1.00 0.00 C ATOM 1751 CD GLU A 121 -11.126 -9.689 -0.182 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -11.541 -9.887 -1.343 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -10.242 -10.347 0.408 1.00 0.00 O ATOM 0 H GLU A 121 -10.374 -4.851 -0.140 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.483 -7.316 0.906 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.894 -6.352 0.508 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.740 -7.102 -1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.360 -8.533 1.606 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.803 -8.621 0.615 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.545 -7.212 -2.424 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.014 -7.900 -3.583 1.00 0.00 C ATOM 1762 C LYS A 122 -7.626 -7.370 -3.932 1.00 0.00 C ATOM 1763 O LYS A 122 -7.151 -6.357 -3.405 1.00 0.00 O ATOM 1764 CB LYS A 122 -9.990 -7.827 -4.769 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.400 -8.272 -4.350 1.00 0.00 C ATOM 1766 CD LYS A 122 -12.165 -9.042 -5.437 1.00 0.00 C ATOM 1767 CE LYS A 122 -11.906 -10.557 -5.375 1.00 0.00 C ATOM 1768 NZ LYS A 122 -10.496 -10.909 -5.634 1.00 0.00 N ATOM 0 H LYS A 122 -10.218 -6.475 -2.633 1.00 0.00 H new ATOM 0 HA LYS A 122 -8.902 -8.957 -3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.026 -6.808 -5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.631 -8.461 -5.580 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.322 -8.900 -3.462 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.978 -7.392 -4.069 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.233 -8.854 -5.328 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.874 -8.666 -6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.194 -10.930 -4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -12.541 -11.059 -6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.396 -11.944 -5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.200 -10.506 -6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.897 -10.525 -4.875 1.00 0.00 H new ATOM 1782 N ALA A 123 -6.983 -8.085 -4.851 1.00 0.00 N ATOM 1783 CA ALA A 123 -5.710 -7.698 -5.407 1.00 0.00 C ATOM 1784 C ALA A 123 -5.893 -6.433 -6.233 1.00 0.00 C ATOM 1785 O ALA A 123 -6.899 -6.275 -6.920 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.196 -8.826 -6.301 1.00 0.00 C ATOM 0 H ALA A 123 -7.345 -8.960 -5.229 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.993 -7.509 -4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.233 -8.543 -6.727 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.079 -9.734 -5.710 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.909 -9.007 -7.105 1.00 0.00 H new ATOM 1792 N ASP A 124 -4.892 -5.561 -6.187 1.00 0.00 N ATOM 1793 CA ASP A 124 -4.747 -4.463 -7.115 1.00 0.00 C ATOM 1794 C ASP A 124 -4.550 -5.035 -8.522 1.00 0.00 C ATOM 1795 O ASP A 124 -3.632 -5.828 -8.740 1.00 0.00 O ATOM 1796 CB ASP A 124 -3.544 -3.629 -6.679 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.488 -2.333 -7.444 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -3.848 -2.328 -8.635 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -3.166 -1.304 -6.823 1.00 0.00 O ATOM 0 H ASP A 124 -4.150 -5.604 -5.489 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.632 -3.826 -7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.606 -3.424 -5.610 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.626 -4.193 -6.842 1.00 0.00 H new ATOM 1804 N ASP A 125 -5.431 -4.626 -9.433 1.00 0.00 N ATOM 1805 CA ASP A 125 -5.537 -4.972 -10.841 1.00 0.00 C ATOM 1806 C ASP A 125 -4.613 -4.125 -11.724 1.00 0.00 C ATOM 1807 O ASP A 125 -4.605 -4.281 -12.939 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.014 -4.756 -11.209 1.00 0.00 C ATOM 1809 CG ASP A 125 -7.353 -5.024 -12.657 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -7.443 -6.215 -13.017 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -7.545 -4.013 -13.374 1.00 0.00 O ATOM 0 H ASP A 125 -6.167 -3.972 -9.168 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.222 -6.002 -11.010 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.628 -5.402 -10.581 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.286 -3.728 -10.971 1.00 0.00 H new ATOM 1816 N LEU A 126 -3.824 -3.212 -11.153 1.00 0.00 N ATOM 1817 CA LEU A 126 -2.920 -2.329 -11.874 1.00 0.00 C ATOM 1818 C LEU A 126 -3.572 -1.716 -13.127 1.00 0.00 C ATOM 1819 O LEU A 126 -2.932 -1.548 -14.160 1.00 0.00 O ATOM 1820 CB LEU A 126 -1.614 -3.066 -12.194 1.00 0.00 C ATOM 1821 CG LEU A 126 -1.183 -4.079 -11.122 1.00 0.00 C ATOM 1822 CD1 LEU A 126 0.138 -4.723 -11.506 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -1.084 -3.539 -9.689 1.00 0.00 C ATOM 0 H LEU A 126 -3.800 -3.067 -10.144 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.683 -1.484 -11.228 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.727 -3.587 -13.145 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.819 -2.332 -12.325 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.994 -4.807 -11.101 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.431 -5.438 -10.738 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.027 -5.240 -12.459 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.905 -3.954 -11.597 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.772 -4.340 -9.019 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.353 -2.732 -9.654 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.057 -3.161 -9.375 1.00 0.00 H new ATOM 1835 N GLY A 127 -4.864 -1.391 -13.029 1.00 0.00 N ATOM 1836 CA GLY A 127 -5.639 -0.775 -14.098 1.00 0.00 C ATOM 1837 C GLY A 127 -5.842 -1.652 -15.337 1.00 0.00 C ATOM 1838 O GLY A 127 -6.394 -1.176 -16.330 1.00 0.00 O ATOM 0 H GLY A 127 -5.409 -1.555 -12.182 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.616 -0.497 -13.704 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.143 0.147 -14.401 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.454 -2.929 -15.303 1.00 0.00 N ATOM 1843 CA LYS A 128 -5.507 -3.776 -16.488 1.00 0.00 C ATOM 1844 C LYS A 128 -6.957 -4.096 -16.895 1.00 0.00 C ATOM 1845 O LYS A 128 -7.198 -4.487 -18.034 1.00 0.00 O ATOM 1846 CB LYS A 128 -4.582 -4.997 -16.309 1.00 0.00 C ATOM 1847 CG LYS A 128 -5.158 -6.075 -15.387 1.00 0.00 C ATOM 1848 CD LYS A 128 -4.126 -6.858 -14.552 1.00 0.00 C ATOM 1849 CE LYS A 128 -2.993 -7.504 -15.361 1.00 0.00 C ATOM 1850 NZ LYS A 128 -1.765 -6.674 -15.359 1.00 0.00 N ATOM 0 H LYS A 128 -5.101 -3.395 -14.467 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.112 -3.235 -17.348 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.382 -5.436 -17.286 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.626 -4.662 -15.908 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.868 -5.604 -14.706 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.721 -6.784 -15.994 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.688 -6.183 -13.817 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.647 -7.638 -13.997 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.767 -8.487 -14.947 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.324 -7.659 -16.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.944 -7.269 -15.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.856 -5.918 -16.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -1.633 -6.252 -14.418 1.00 0.00 H new ATOM 1864 N GLY A 129 -7.933 -3.892 -15.999 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.340 -4.152 -16.253 1.00 0.00 C ATOM 1866 C GLY A 129 -10.005 -3.158 -17.212 1.00 0.00 C ATOM 1867 O GLY A 129 -11.161 -3.366 -17.570 1.00 0.00 O ATOM 0 H GLY A 129 -7.753 -3.534 -15.061 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.443 -5.157 -16.662 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.877 -4.137 -15.304 1.00 0.00 H new ATOM 1871 N GLY A 130 -9.319 -2.083 -17.623 1.00 0.00 N ATOM 1872 CA GLY A 130 -9.822 -1.182 -18.660 1.00 0.00 C ATOM 1873 C GLY A 130 -11.183 -0.573 -18.308 1.00 0.00 C ATOM 1874 O GLY A 130 -12.119 -0.612 -19.103 1.00 0.00 O ATOM 0 H GLY A 130 -8.408 -1.818 -17.248 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.101 -0.380 -18.820 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.905 -1.728 -19.600 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.283 -0.009 -17.105 1.00 0.00 N ATOM 1879 CA ASN A 131 -12.507 0.529 -16.530 1.00 0.00 C ATOM 1880 C ASN A 131 -12.084 1.444 -15.392 1.00 0.00 C ATOM 1881 O ASN A 131 -11.274 0.993 -14.585 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.413 -0.637 -16.085 1.00 0.00 C ATOM 1883 CG ASN A 131 -14.212 -0.306 -14.831 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -15.416 -0.077 -14.857 1.00 0.00 O ATOM 1885 ND2 ASN A 131 -13.496 -0.252 -13.719 1.00 0.00 N ATOM 0 H ASN A 131 -10.480 0.088 -16.483 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.096 1.109 -17.241 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.099 -0.889 -16.894 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -12.800 -1.519 -15.900 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.944 -0.012 -12.835 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.496 -0.451 -13.746 1.00 0.00 H new ATOM 1892 N GLU A 132 -12.650 2.654 -15.302 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.433 3.644 -14.255 1.00 0.00 C ATOM 1894 C GLU A 132 -12.055 3.025 -12.915 1.00 0.00 C ATOM 1895 O GLU A 132 -10.952 3.247 -12.437 1.00 0.00 O ATOM 1896 CB GLU A 132 -13.670 4.549 -14.131 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.541 5.797 -15.018 1.00 0.00 C ATOM 1898 CD GLU A 132 -13.206 5.474 -16.471 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -13.717 4.439 -16.955 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -12.416 6.250 -17.048 1.00 0.00 O ATOM 0 H GLU A 132 -13.312 2.982 -16.005 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.575 4.249 -14.549 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.562 3.990 -14.414 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.799 4.851 -13.092 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.476 6.356 -14.984 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.766 6.446 -14.610 1.00 0.00 H new ATOM 1907 N GLN A 133 -12.959 2.271 -12.288 1.00 0.00 N ATOM 1908 CA GLN A 133 -12.751 1.707 -10.967 1.00 0.00 C ATOM 1909 C GLN A 133 -11.397 0.986 -10.865 1.00 0.00 C ATOM 1910 O GLN A 133 -10.622 1.316 -9.984 1.00 0.00 O ATOM 1911 CB GLN A 133 -13.976 0.864 -10.574 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.411 1.067 -9.118 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.739 0.107 -8.160 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -14.391 -0.625 -7.424 1.00 0.00 O ATOM 1915 NE2 GLN A 133 -12.421 0.092 -8.161 1.00 0.00 N ATOM 0 H GLN A 133 -13.865 2.036 -12.694 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.676 2.501 -10.224 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -14.807 1.115 -11.233 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.749 -0.190 -10.734 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -14.185 2.090 -8.817 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.492 0.945 -9.047 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.904 0.712 -8.784 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.918 -0.540 -7.538 1.00 0.00 H new ATOM 1924 N SER A 134 -11.092 0.021 -11.720 1.00 0.00 N ATOM 1925 CA SER A 134 -9.792 -0.545 -12.019 1.00 0.00 C ATOM 1926 C SER A 134 -8.711 0.508 -12.272 1.00 0.00 C ATOM 1927 O SER A 134 -7.716 0.547 -11.554 1.00 0.00 O ATOM 1928 CB SER A 134 -9.960 -1.517 -13.197 1.00 0.00 C ATOM 1929 OG SER A 134 -11.282 -2.037 -13.183 1.00 0.00 O ATOM 0 H SER A 134 -11.823 -0.426 -12.274 1.00 0.00 H new ATOM 0 HA SER A 134 -9.430 -1.083 -11.143 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.767 -1.004 -14.139 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.236 -2.328 -13.122 1.00 0.00 H new ATOM 0 HG SER A 134 -11.398 -2.657 -13.933 1.00 0.00 H new ATOM 1935 N THR A 135 -8.888 1.376 -13.265 1.00 0.00 N ATOM 1936 CA THR A 135 -7.874 2.326 -13.713 1.00 0.00 C ATOM 1937 C THR A 135 -7.751 3.525 -12.766 1.00 0.00 C ATOM 1938 O THR A 135 -6.994 4.453 -13.039 1.00 0.00 O ATOM 1939 CB THR A 135 -8.183 2.756 -15.152 1.00 0.00 C ATOM 1940 OG1 THR A 135 -9.506 3.220 -15.234 1.00 0.00 O ATOM 1941 CG2 THR A 135 -8.059 1.589 -16.131 1.00 0.00 C ATOM 0 H THR A 135 -9.759 1.440 -13.792 1.00 0.00 H new ATOM 0 HA THR A 135 -6.901 1.835 -13.697 1.00 0.00 H new ATOM 0 HB THR A 135 -7.465 3.533 -15.413 1.00 0.00 H new ATOM 0 HG1 THR A 135 -9.700 3.495 -16.154 1.00 0.00 H new ATOM 0 HG21 THR A 135 -8.286 1.935 -17.140 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.043 1.196 -16.102 1.00 0.00 H new ATOM 0 HG23 THR A 135 -8.760 0.803 -15.851 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.463 3.496 -11.639 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.414 4.444 -10.551 1.00 0.00 C ATOM 1951 C LYS A 136 -8.003 3.717 -9.268 1.00 0.00 C ATOM 1952 O LYS A 136 -7.317 4.335 -8.456 1.00 0.00 O ATOM 1953 CB LYS A 136 -9.815 5.044 -10.393 1.00 0.00 C ATOM 1954 CG LYS A 136 -9.905 6.102 -9.291 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.336 6.648 -9.163 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.309 5.626 -8.547 1.00 0.00 C ATOM 1957 NZ LYS A 136 -13.676 6.175 -8.423 1.00 0.00 N ATOM 0 H LYS A 136 -9.135 2.750 -11.460 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.689 5.233 -10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.119 5.490 -11.340 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.522 4.243 -10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.591 5.669 -8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.219 6.920 -9.511 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.323 7.548 -8.548 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.698 6.940 -10.149 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.332 4.728 -9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.947 5.327 -7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.302 5.457 -8.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.658 7.017 -7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.031 6.437 -9.365 1.00 0.00 H new ATOM 1971 N THR A 137 -8.434 2.463 -9.041 1.00 0.00 N ATOM 1972 CA THR A 137 -8.163 1.822 -7.737 1.00 0.00 C ATOM 1973 C THR A 137 -7.420 0.495 -7.802 1.00 0.00 C ATOM 1974 O THR A 137 -6.861 0.047 -6.801 1.00 0.00 O ATOM 1975 CB THR A 137 -9.407 1.648 -6.860 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.055 0.426 -7.116 1.00 0.00 O ATOM 1977 CG2 THR A 137 -10.393 2.817 -6.943 1.00 0.00 C ATOM 0 H THR A 137 -8.950 1.892 -9.710 1.00 0.00 H new ATOM 0 HA THR A 137 -7.495 2.548 -7.273 1.00 0.00 H new ATOM 0 HB THR A 137 -9.036 1.638 -5.835 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.500 0.115 -6.300 1.00 0.00 H new ATOM 0 HG21 THR A 137 -11.247 2.620 -6.295 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.898 3.734 -6.622 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.737 2.931 -7.971 1.00 0.00 H new ATOM 1985 N GLY A 138 -7.491 -0.167 -8.947 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.015 -1.512 -9.129 1.00 0.00 C ATOM 1987 C GLY A 138 -8.145 -2.489 -8.861 1.00 0.00 C ATOM 1988 O GLY A 138 -7.861 -3.642 -8.562 1.00 0.00 O ATOM 0 H GLY A 138 -7.894 0.236 -9.793 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.640 -1.642 -10.144 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.182 -1.709 -8.454 1.00 0.00 H new ATOM 1992 N ASN A 139 -9.416 -2.059 -8.935 1.00 0.00 N ATOM 1993 CA ASN A 139 -10.553 -2.956 -8.801 1.00 0.00 C ATOM 1994 C ASN A 139 -10.440 -3.771 -7.511 1.00 0.00 C ATOM 1995 O ASN A 139 -10.925 -4.895 -7.410 1.00 0.00 O ATOM 1996 CB ASN A 139 -10.674 -3.861 -10.036 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.057 -4.494 -10.161 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -12.998 -4.114 -9.471 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -12.204 -5.447 -11.078 1.00 0.00 N ATOM 0 H ASN A 139 -9.673 -1.084 -9.089 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.465 -2.363 -8.739 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -10.462 -3.278 -10.932 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -9.921 -4.647 -9.982 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.116 -5.881 -11.221 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.405 -5.744 -11.638 1.00 0.00 H new ATOM 2006 N ALA A 140 -9.754 -3.192 -6.520 1.00 0.00 N ATOM 2007 CA ALA A 140 -9.280 -3.936 -5.373 1.00 0.00 C ATOM 2008 C ALA A 140 -10.420 -4.141 -4.376 1.00 0.00 C ATOM 2009 O ALA A 140 -10.251 -4.784 -3.346 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.074 -3.209 -4.778 1.00 0.00 C ATOM 0 H ALA A 140 -9.518 -2.200 -6.500 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.948 -4.933 -5.663 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -7.708 -3.760 -3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.284 -3.142 -5.526 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.369 -2.206 -4.471 1.00 0.00 H new ATOM 2016 N GLY A 141 -11.603 -3.601 -4.668 1.00 0.00 N ATOM 2017 CA GLY A 141 -12.746 -3.752 -3.802 1.00 0.00 C ATOM 2018 C GLY A 141 -12.572 -2.901 -2.550 1.00 0.00 C ATOM 2019 O GLY A 141 -11.697 -2.027 -2.472 1.00 0.00 O ATOM 0 H GLY A 141 -11.784 -3.052 -5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.653 -3.456 -4.329 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.866 -4.799 -3.525 1.00 0.00 H new ATOM 2023 N SER A 142 -13.452 -3.144 -1.579 1.00 0.00 N ATOM 2024 CA SER A 142 -13.533 -2.302 -0.407 1.00 0.00 C ATOM 2025 C SER A 142 -12.274 -2.406 0.448 1.00 0.00 C ATOM 2026 O SER A 142 -11.434 -3.294 0.279 1.00 0.00 O ATOM 2027 CB SER A 142 -14.805 -2.582 0.397 1.00 0.00 C ATOM 2028 OG SER A 142 -15.045 -1.481 1.254 1.00 0.00 O ATOM 0 H SER A 142 -14.115 -3.919 -1.590 1.00 0.00 H new ATOM 0 HA SER A 142 -13.595 -1.269 -0.748 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.651 -2.732 -0.273 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.692 -3.497 0.978 1.00 0.00 H new ATOM 0 HG SER A 142 -15.858 -1.644 1.776 1.00 0.00 H new ATOM 2034 N ARG A 143 -12.163 -1.440 1.353 1.00 0.00 N ATOM 2035 CA ARG A 143 -11.015 -1.230 2.205 1.00 0.00 C ATOM 2036 C ARG A 143 -11.177 -2.088 3.462 1.00 0.00 C ATOM 2037 O ARG A 143 -12.058 -1.804 4.269 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.910 0.262 2.552 1.00 0.00 C ATOM 2039 CG ARG A 143 -11.021 1.199 1.328 1.00 0.00 C ATOM 2040 CD ARG A 143 -12.336 2.002 1.284 1.00 0.00 C ATOM 2041 NE ARG A 143 -12.128 3.359 0.737 1.00 0.00 N ATOM 2042 CZ ARG A 143 -13.039 4.349 0.767 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -14.288 4.088 1.166 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -12.698 5.592 0.408 1.00 0.00 N ATOM 0 H ARG A 143 -12.904 -0.758 1.514 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.095 -1.524 1.699 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.696 0.516 3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.958 0.443 3.051 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -10.181 1.893 1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -10.937 0.606 0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -13.067 1.471 0.673 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.752 2.074 2.289 1.00 0.00 H new ATOM 0 HE ARG A 143 -11.226 3.560 0.304 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.547 3.142 1.446 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.982 4.835 1.191 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -11.744 5.793 0.110 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -13.393 6.339 0.433 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.361 -3.133 3.641 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.440 -3.946 4.861 1.00 0.00 C ATOM 2060 C LEU A 144 -9.936 -3.143 6.060 1.00 0.00 C ATOM 2061 O LEU A 144 -10.470 -3.291 7.156 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.678 -5.287 4.755 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.375 -6.477 4.043 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.793 -7.532 5.075 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.640 -6.060 3.276 1.00 0.00 C ATOM 0 H LEU A 144 -9.652 -3.432 2.972 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.491 -4.200 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.738 -5.095 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.426 -5.607 5.766 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.648 -6.871 3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.281 -8.364 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.911 -7.896 5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.485 -7.087 5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.082 -6.935 2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.358 -5.623 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.378 -5.326 2.514 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.900 -2.317 5.874 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.321 -1.543 6.960 1.00 0.00 C ATOM 2079 C ALA A 145 -7.623 -0.298 6.419 1.00 0.00 C ATOM 2080 O ALA A 145 -7.217 -0.263 5.255 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.369 -2.420 7.782 1.00 0.00 C ATOM 0 H ALA A 145 -8.448 -2.172 4.971 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.118 -1.205 7.622 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.941 -1.831 8.593 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.919 -3.264 8.198 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.569 -2.790 7.140 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.507 0.720 7.270 1.00 0.00 N ATOM 2088 CA CYS A 146 -6.975 2.036 6.971 1.00 0.00 C ATOM 2089 C CYS A 146 -6.165 2.501 8.171 1.00 0.00 C ATOM 2090 O CYS A 146 -6.395 2.057 9.294 1.00 0.00 O ATOM 2091 CB CYS A 146 -8.103 3.019 6.609 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.674 2.890 7.496 1.00 0.00 S ATOM 0 H CYS A 146 -7.801 0.637 8.243 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.324 1.993 6.098 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.722 4.030 6.754 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.312 2.907 5.545 1.00 0.00 H new ATOM 0 HG CYS A 146 -10.495 3.797 7.058 1.00 0.00 H new ATOM 2097 N GLY A 147 -5.171 3.348 7.927 1.00 0.00 N ATOM 2098 CA GLY A 147 -4.329 3.924 8.960 1.00 0.00 C ATOM 2099 C GLY A 147 -3.607 5.134 8.386 1.00 0.00 C ATOM 2100 O GLY A 147 -3.762 5.436 7.205 1.00 0.00 O ATOM 0 H GLY A 147 -4.926 3.657 6.986 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.933 4.217 9.819 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.608 3.187 9.314 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.822 5.825 9.215 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.093 7.018 8.818 1.00 0.00 C ATOM 2106 C VAL A 148 -0.605 6.794 9.081 1.00 0.00 C ATOM 2107 O VAL A 148 -0.238 6.157 10.068 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.653 8.263 9.527 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -4.114 8.500 9.115 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -2.565 8.174 11.056 1.00 0.00 C ATOM 0 H VAL A 148 -2.677 5.564 10.190 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.221 7.204 7.752 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.031 9.101 9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.497 9.384 9.625 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.168 8.651 8.037 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -4.715 7.634 9.391 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.976 9.082 11.498 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.134 7.312 11.404 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.522 8.065 11.355 1.00 0.00 H new ATOM 2120 N ILE A 149 0.247 7.265 8.168 1.00 0.00 N ATOM 2121 CA ILE A 149 1.695 7.097 8.252 1.00 0.00 C ATOM 2122 C ILE A 149 2.294 8.213 9.117 1.00 0.00 C ATOM 2123 O ILE A 149 2.095 9.386 8.799 1.00 0.00 O ATOM 2124 CB ILE A 149 2.265 7.109 6.822 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.767 5.912 5.996 1.00 0.00 C ATOM 2126 CG2 ILE A 149 3.799 7.073 6.858 1.00 0.00 C ATOM 2127 CD1 ILE A 149 1.864 6.126 4.484 1.00 0.00 C ATOM 0 H ILE A 149 -0.055 7.780 7.341 1.00 0.00 H new ATOM 0 HA ILE A 149 1.953 6.148 8.723 1.00 0.00 H new ATOM 0 HB ILE A 149 1.918 8.029 6.351 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.346 5.029 6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.729 5.707 6.259 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.187 7.082 5.839 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.171 7.945 7.396 1.00 0.00 H new ATOM 0 HG23 ILE A 149 4.130 6.166 7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.495 5.240 3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.263 6.989 4.199 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.904 6.301 4.207 1.00 0.00 H new ATOM 2139 N GLY A 150 3.049 7.867 10.167 1.00 0.00 N ATOM 2140 CA GLY A 150 3.681 8.814 11.071 1.00 0.00 C ATOM 2141 C GLY A 150 5.045 8.273 11.509 1.00 0.00 C ATOM 2142 O GLY A 150 5.380 7.129 11.224 1.00 0.00 O ATOM 0 H GLY A 150 3.237 6.895 10.411 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.802 9.778 10.577 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.047 8.979 11.942 1.00 0.00 H new ATOM 2146 N ILE A 151 5.861 9.094 12.173 1.00 0.00 N ATOM 2147 CA ILE A 151 7.192 8.728 12.645 1.00 0.00 C ATOM 2148 C ILE A 151 7.087 7.638 13.707 1.00 0.00 C ATOM 2149 O ILE A 151 6.173 7.659 14.527 1.00 0.00 O ATOM 2150 CB ILE A 151 7.916 9.984 13.169 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.833 11.152 12.162 1.00 0.00 C ATOM 2152 CG2 ILE A 151 9.391 9.658 13.453 1.00 0.00 C ATOM 2153 CD1 ILE A 151 6.880 12.256 12.628 1.00 0.00 C ATOM 0 H ILE A 151 5.605 10.055 12.401 1.00 0.00 H new ATOM 0 HA ILE A 151 7.782 8.323 11.823 1.00 0.00 H new ATOM 0 HB ILE A 151 7.419 10.292 14.089 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.828 11.573 12.014 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.501 10.773 11.196 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.896 10.550 13.823 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.451 8.869 14.203 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.873 9.323 12.535 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.857 13.054 11.886 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.878 11.844 12.750 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.226 12.657 13.581 1.00 0.00 H new ATOM 2165 N ALA A 152 8.021 6.696 13.682 1.00 0.00 N ATOM 2166 CA ALA A 152 8.072 5.585 14.623 1.00 0.00 C ATOM 2167 C ALA A 152 9.084 5.827 15.745 1.00 0.00 C ATOM 2168 O ALA A 152 9.996 6.647 15.610 1.00 0.00 O ATOM 2169 CB ALA A 152 8.422 4.292 13.886 1.00 0.00 C ATOM 0 H ALA A 152 8.776 6.682 12.996 1.00 0.00 H new ATOM 0 HA ALA A 152 7.085 5.498 15.078 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.458 3.466 14.597 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.664 4.087 13.130 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.394 4.399 13.405 1.00 0.00 H new ATOM 2175 N GLN A 153 8.917 5.063 16.837 1.00 0.00 N ATOM 2176 CA GLN A 153 10.030 4.793 17.731 1.00 0.00 C ATOM 2177 C GLN A 153 10.984 3.873 16.996 1.00 0.00 C ATOM 2178 O GLN A 153 10.559 3.188 16.056 1.00 0.00 O ATOM 2179 CB GLN A 153 9.525 4.127 19.013 1.00 0.00 C ATOM 2180 CG GLN A 153 8.788 5.089 19.966 1.00 0.00 C ATOM 2181 CD GLN A 153 9.747 5.882 20.855 1.00 0.00 C ATOM 2182 OE1 GLN A 153 10.624 6.577 20.359 1.00 0.00 O ATOM 2183 NE2 GLN A 153 9.593 5.784 22.169 1.00 0.00 N ATOM 2184 OXT GLN A 153 12.184 3.827 17.362 1.00 0.00 O ATOM 0 H GLN A 153 8.034 4.633 17.110 1.00 0.00 H new ATOM 0 HA GLN A 153 10.534 5.717 18.014 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.855 3.310 18.747 1.00 0.00 H new ATOM 0 HB3 GLN A 153 10.371 3.686 19.540 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.183 5.782 19.381 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.103 4.519 20.594 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.853 5.197 22.553 1.00 0.00 H new ATOM 0 HE22 GLN A 153 10.215 6.296 22.795 1.00 0.00 H new