USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1099 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 51 TYR OH : rot 30:sc= 0.905 USER MOD Set 1.2: A 149 SER OG : rot 131:sc= 1.06 USER MOD Set 2.1: A 130 ASN : amide:sc= 0.315 X(o=0.48,f=0.73) USER MOD Set 2.2: A 135 THR OG1 : rot 180:sc= 0.167 USER MOD Set 3.1: A 29 GLN : amide:sc= 1.43 K(o=2.6,f=-2.6!) USER MOD Set 3.2: A 31 HIS : no HE2:sc= 1.14 K(o=2.6,f=-1.9!) USER MOD Set 4.1: A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.000708) USER MOD Single : A 1 MET N :NH3+ 172:sc= 0.662 (180deg=0.613) USER MOD Single : A 10 THR OG1 : rot -145:sc= 0.504 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 86:sc= 1.09 USER MOD Single : A 32 LYS NZ :NH3+ 161:sc= 1.24 (180deg=1.01) USER MOD Single : A 34 THR OG1 : rot -170:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -148:sc= 0.215 USER MOD Single : A 48 GLN : amide:sc= 0.855 K(o=0.86,f=-0.082) USER MOD Single : A 50 LYS NZ :NH3+ 168:sc= 1.23 (180deg=0.981) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0.103 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 150:sc= 0.467 USER MOD Single : A 61 GLN : amide:sc= -0.0547 K(o=-0.055,f=-0.91) USER MOD Single : A 67 SER OG : rot -110:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -2.01! C(o=-2!,f=-3.2!) USER MOD Single : A 84 ASN : amide:sc= -0.0574 X(o=-0.057,f=-0.057) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.763 USER MOD Single : A 95 SER OG : rot -36:sc= 0.0615 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.833 X(o=-0.83,f=-0.41) USER MOD Single : A 101 CYS SG : rot -101:sc= -1.77! USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.0344 X(o=-0.034,f=-0.058) USER MOD Single : A 112 GLN : amide:sc= 0.391 X(o=0.39,f=0) USER MOD Single : A 114 GLN : amide:sc= 0.15 K(o=0.15,f=-2.1!) USER MOD Single : A 115 SER OG : rot 56:sc= 1.26 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 MET CE :methyl -169:sc=-0.00585 (180deg=-0.18) USER MOD Single : A 128 SER OG : rot 77:sc= 1.18 USER MOD Single : A 137 SER OG : rot -80:sc= 0.445 USER MOD Single : A 138 ASN : amide:sc= 0.202 K(o=0.2,f=-2.5) USER MOD Single : A 143 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.3!) USER MOD Single : A 146 THR OG1 : rot -81:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.438 0.766 1.000 1.00 1.00 N ATOM 2 CA MET A 1 2.220 0.230 -0.155 1.00 1.00 C ATOM 3 C MET A 1 3.667 0.752 -0.125 1.00 1.00 C ATOM 4 O MET A 1 3.899 1.911 0.221 1.00 1.00 O ATOM 5 CB MET A 1 1.508 0.536 -1.499 1.00 1.00 C ATOM 6 CG MET A 1 2.169 -0.065 -2.753 1.00 1.00 C ATOM 7 SD MET A 1 3.559 0.884 -3.444 1.00 1.00 S ATOM 8 CE MET A 1 4.143 -0.278 -4.707 1.00 1.00 C ATOM 0 H1 MET A 1 0.435 0.513 0.888 1.00 1.00 H new ATOM 0 H2 MET A 1 1.801 0.357 1.885 1.00 1.00 H new ATOM 0 H3 MET A 1 1.533 1.801 1.033 1.00 1.00 H new ATOM 0 HA MET A 1 2.271 -0.855 -0.065 1.00 1.00 H new ATOM 0 HB2 MET A 1 0.483 0.169 -1.439 1.00 1.00 H new ATOM 0 HB3 MET A 1 1.452 1.618 -1.622 1.00 1.00 H new ATOM 0 HG2 MET A 1 2.522 -1.067 -2.510 1.00 1.00 H new ATOM 0 HG3 MET A 1 1.408 -0.174 -3.526 1.00 1.00 H new ATOM 0 HE1 MET A 1 4.987 0.159 -5.241 1.00 1.00 H new ATOM 0 HE2 MET A 1 4.456 -1.207 -4.230 1.00 1.00 H new ATOM 0 HE3 MET A 1 3.337 -0.486 -5.411 1.00 1.00 H new ATOM 20 N ALA A 2 4.634 -0.099 -0.504 1.00 1.00 N ATOM 21 CA ALA A 2 6.069 0.211 -0.542 1.00 1.00 C ATOM 22 C ALA A 2 6.811 -0.573 -1.625 1.00 1.00 C ATOM 23 O ALA A 2 6.314 -1.578 -2.133 1.00 1.00 O ATOM 24 CB ALA A 2 6.676 -0.128 0.823 1.00 1.00 C ATOM 0 H ALA A 2 4.430 -1.053 -0.802 1.00 1.00 H new ATOM 0 HA ALA A 2 6.176 1.270 -0.776 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.743 0.096 0.813 1.00 1.00 H new ATOM 0 HB2 ALA A 2 6.188 0.466 1.596 1.00 1.00 H new ATOM 0 HB3 ALA A 2 6.530 -1.188 1.033 1.00 1.00 H new ATOM 30 N GLU A 3 8.044 -0.149 -1.903 1.00 1.00 N ATOM 31 CA GLU A 3 8.979 -0.819 -2.809 1.00 1.00 C ATOM 32 C GLU A 3 10.274 -1.162 -2.067 1.00 1.00 C ATOM 33 O GLU A 3 10.900 -0.277 -1.484 1.00 1.00 O ATOM 34 CB GLU A 3 9.282 0.082 -4.015 1.00 1.00 C ATOM 35 CG GLU A 3 8.461 -0.317 -5.239 1.00 1.00 C ATOM 36 CD GLU A 3 9.004 0.245 -6.565 1.00 1.00 C ATOM 37 OE1 GLU A 3 9.119 1.484 -6.712 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 9.271 -0.572 -7.483 1.00 1.00 O ATOM 0 H GLU A 3 8.433 0.699 -1.490 1.00 1.00 H new ATOM 0 HA GLU A 3 8.524 -1.742 -3.167 1.00 1.00 H new ATOM 0 HB2 GLU A 3 9.069 1.119 -3.757 1.00 1.00 H new ATOM 0 HB3 GLU A 3 10.344 0.024 -4.255 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.428 -1.405 -5.303 1.00 1.00 H new ATOM 0 HG3 GLU A 3 7.435 0.026 -5.104 1.00 1.00 H new ATOM 45 N ILE A 4 10.657 -2.442 -2.099 1.00 1.00 N ATOM 46 CA ILE A 4 11.848 -3.011 -1.485 1.00 1.00 C ATOM 47 C ILE A 4 12.756 -3.695 -2.504 1.00 1.00 C ATOM 48 O ILE A 4 12.441 -4.761 -3.032 1.00 1.00 O ATOM 49 CB ILE A 4 11.490 -3.998 -0.358 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.472 -3.382 0.625 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.747 -4.332 0.437 1.00 1.00 C ATOM 52 CD1 ILE A 4 9.135 -4.084 0.519 1.00 1.00 C ATOM 0 H ILE A 4 10.105 -3.148 -2.586 1.00 1.00 H new ATOM 0 HA ILE A 4 12.396 -2.172 -1.055 1.00 1.00 H new ATOM 0 HB ILE A 4 11.060 -4.887 -0.820 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.850 -3.460 1.644 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.349 -2.320 0.411 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.497 -5.030 1.236 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.486 -4.785 -0.224 1.00 1.00 H new ATOM 0 HG23 ILE A 4 13.158 -3.419 0.868 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.432 -3.635 1.220 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.750 -3.983 -0.496 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.259 -5.141 0.756 1.00 1.00 H new ATOM 64 N GLY A 5 13.941 -3.145 -2.703 1.00 1.00 N ATOM 65 CA GLY A 5 14.984 -3.817 -3.476 1.00 1.00 C ATOM 66 C GLY A 5 15.864 -4.648 -2.562 1.00 1.00 C ATOM 67 O GLY A 5 16.386 -4.125 -1.587 1.00 1.00 O ATOM 0 H GLY A 5 14.211 -2.231 -2.340 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.530 -4.455 -4.234 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.589 -3.079 -4.002 1.00 1.00 H new ATOM 71 N ILE A 6 16.029 -5.936 -2.839 1.00 1.00 N ATOM 72 CA ILE A 6 16.833 -6.843 -2.024 1.00 1.00 C ATOM 73 C ILE A 6 18.133 -7.157 -2.736 1.00 1.00 C ATOM 74 O ILE A 6 18.136 -7.705 -3.833 1.00 1.00 O ATOM 75 CB ILE A 6 16.045 -8.106 -1.715 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.792 -7.708 -0.924 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.865 -9.092 -0.865 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.632 -8.574 -1.324 1.00 1.00 C ATOM 0 H ILE A 6 15.602 -6.388 -3.648 1.00 1.00 H new ATOM 0 HA ILE A 6 17.075 -6.363 -1.076 1.00 1.00 H new ATOM 0 HB ILE A 6 15.790 -8.595 -2.655 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.980 -7.809 0.145 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.554 -6.660 -1.108 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.269 -9.982 -0.664 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.768 -9.374 -1.405 1.00 1.00 H new ATOM 0 HG23 ILE A 6 17.139 -8.619 0.078 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.748 -8.283 -0.757 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.436 -8.451 -2.389 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.869 -9.618 -1.117 1.00 1.00 H new ATOM 90 N PHE A 7 19.238 -6.842 -2.081 1.00 1.00 N ATOM 91 CA PHE A 7 20.576 -6.859 -2.650 1.00 1.00 C ATOM 92 C PHE A 7 21.356 -7.964 -1.953 1.00 1.00 C ATOM 93 O PHE A 7 21.640 -7.851 -0.758 1.00 1.00 O ATOM 94 CB PHE A 7 21.197 -5.465 -2.473 1.00 1.00 C ATOM 95 CG PHE A 7 20.591 -4.435 -3.409 1.00 1.00 C ATOM 96 CD1 PHE A 7 19.287 -3.947 -3.204 1.00 1.00 C ATOM 97 CD2 PHE A 7 21.318 -3.998 -4.528 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.696 -3.090 -4.143 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.734 -3.131 -5.464 1.00 1.00 C ATOM 100 CZ PHE A 7 19.410 -2.701 -5.282 1.00 1.00 C ATOM 0 H PHE A 7 19.228 -6.557 -1.102 1.00 1.00 H new ATOM 0 HA PHE A 7 20.580 -7.073 -3.719 1.00 1.00 H new ATOM 0 HB2 PHE A 7 21.061 -5.139 -1.442 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.271 -5.524 -2.650 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.739 -4.234 -2.319 1.00 1.00 H new ATOM 0 HD2 PHE A 7 22.335 -4.332 -4.669 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.690 -2.730 -3.987 1.00 1.00 H new ATOM 0 HE2 PHE A 7 21.300 -2.796 -6.320 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.942 -2.069 -6.022 1.00 1.00 H new ATOM 110 N VAL A 8 21.627 -9.057 -2.673 1.00 1.00 N ATOM 111 CA VAL A 8 22.261 -10.236 -2.072 1.00 1.00 C ATOM 112 C VAL A 8 23.759 -10.283 -2.357 1.00 1.00 C ATOM 113 O VAL A 8 24.180 -10.205 -3.508 1.00 1.00 O ATOM 114 CB VAL A 8 21.519 -11.539 -2.398 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.604 -11.989 -3.857 1.00 1.00 C ATOM 116 CG2 VAL A 8 22.007 -12.670 -1.488 1.00 1.00 C ATOM 0 H VAL A 8 21.419 -9.151 -3.667 1.00 1.00 H new ATOM 0 HA VAL A 8 22.172 -10.134 -0.990 1.00 1.00 H new ATOM 0 HB VAL A 8 20.468 -11.314 -2.217 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.048 -12.918 -3.984 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.177 -11.220 -4.500 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.647 -12.150 -4.128 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.472 -13.588 -1.730 1.00 1.00 H new ATOM 0 HG22 VAL A 8 23.076 -12.822 -1.638 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.821 -12.406 -0.447 1.00 1.00 H new ATOM 126 N GLY A 9 24.579 -10.424 -1.312 1.00 1.00 N ATOM 127 CA GLY A 9 26.039 -10.397 -1.427 1.00 1.00 C ATOM 128 C GLY A 9 26.695 -11.694 -1.909 1.00 1.00 C ATOM 129 O GLY A 9 27.643 -12.169 -1.287 1.00 1.00 O ATOM 0 H GLY A 9 24.247 -10.561 -0.357 1.00 1.00 H new ATOM 0 HA2 GLY A 9 26.316 -9.596 -2.113 1.00 1.00 H new ATOM 0 HA3 GLY A 9 26.456 -10.141 -0.453 1.00 1.00 H new ATOM 133 N THR A 10 26.162 -12.296 -2.974 1.00 1.00 N ATOM 134 CA THR A 10 26.774 -13.421 -3.707 1.00 1.00 C ATOM 135 C THR A 10 26.173 -13.566 -5.114 1.00 1.00 C ATOM 136 O THR A 10 25.108 -13.018 -5.408 1.00 1.00 O ATOM 137 CB THR A 10 26.666 -14.744 -2.920 1.00 1.00 C ATOM 138 OG1 THR A 10 27.417 -15.726 -3.596 1.00 1.00 O ATOM 139 CG2 THR A 10 25.242 -15.278 -2.789 1.00 1.00 C ATOM 0 H THR A 10 25.265 -12.010 -3.367 1.00 1.00 H new ATOM 0 HA THR A 10 27.834 -13.192 -3.817 1.00 1.00 H new ATOM 0 HB THR A 10 27.033 -14.533 -1.915 1.00 1.00 H new ATOM 0 HG1 THR A 10 26.974 -16.596 -3.507 1.00 1.00 H new ATOM 0 HG21 THR A 10 25.253 -16.210 -2.223 1.00 1.00 H new ATOM 0 HG22 THR A 10 24.625 -14.545 -2.269 1.00 1.00 H new ATOM 0 HG23 THR A 10 24.829 -15.461 -3.781 1.00 1.00 H new ATOM 147 N MET A 11 26.847 -14.330 -5.978 1.00 1.00 N ATOM 148 CA MET A 11 26.352 -14.771 -7.289 1.00 1.00 C ATOM 149 C MET A 11 25.882 -16.246 -7.279 1.00 1.00 C ATOM 150 O MET A 11 25.149 -16.652 -8.182 1.00 1.00 O ATOM 151 CB MET A 11 27.468 -14.516 -8.316 1.00 1.00 C ATOM 152 CG MET A 11 27.011 -14.686 -9.768 1.00 1.00 C ATOM 153 SD MET A 11 28.253 -14.181 -10.987 1.00 1.00 S ATOM 154 CE MET A 11 27.327 -14.529 -12.506 1.00 1.00 C ATOM 0 H MET A 11 27.787 -14.672 -5.778 1.00 1.00 H new ATOM 0 HA MET A 11 25.463 -14.201 -7.560 1.00 1.00 H new ATOM 0 HB2 MET A 11 27.852 -13.505 -8.180 1.00 1.00 H new ATOM 0 HB3 MET A 11 28.294 -15.200 -8.121 1.00 1.00 H new ATOM 0 HG2 MET A 11 26.752 -15.731 -9.938 1.00 1.00 H new ATOM 0 HG3 MET A 11 26.103 -14.103 -9.924 1.00 1.00 H new ATOM 0 HE1 MET A 11 27.940 -14.277 -13.371 1.00 1.00 H new ATOM 0 HE2 MET A 11 27.069 -15.587 -12.540 1.00 1.00 H new ATOM 0 HE3 MET A 11 26.415 -13.932 -12.521 1.00 1.00 H new ATOM 164 N TYR A 12 26.272 -17.040 -6.266 1.00 1.00 N ATOM 165 CA TYR A 12 26.084 -18.504 -6.220 1.00 1.00 C ATOM 166 C TYR A 12 25.814 -19.040 -4.796 1.00 1.00 C ATOM 167 O TYR A 12 26.092 -18.377 -3.796 1.00 1.00 O ATOM 168 CB TYR A 12 27.338 -19.195 -6.792 1.00 1.00 C ATOM 169 CG TYR A 12 27.653 -18.874 -8.243 1.00 1.00 C ATOM 170 CD1 TYR A 12 26.863 -19.425 -9.273 1.00 1.00 C ATOM 171 CD2 TYR A 12 28.744 -18.043 -8.564 1.00 1.00 C ATOM 172 CE1 TYR A 12 27.157 -19.140 -10.621 1.00 1.00 C ATOM 173 CE2 TYR A 12 29.038 -17.755 -9.910 1.00 1.00 C ATOM 174 CZ TYR A 12 28.247 -18.300 -10.944 1.00 1.00 C ATOM 175 OH TYR A 12 28.551 -18.027 -12.246 1.00 1.00 O ATOM 0 H TYR A 12 26.738 -16.674 -5.436 1.00 1.00 H new ATOM 0 HA TYR A 12 25.201 -18.730 -6.818 1.00 1.00 H new ATOM 0 HB2 TYR A 12 28.197 -18.916 -6.181 1.00 1.00 H new ATOM 0 HB3 TYR A 12 27.214 -20.274 -6.695 1.00 1.00 H new ATOM 0 HD1 TYR A 12 26.030 -20.067 -9.028 1.00 1.00 H new ATOM 0 HD2 TYR A 12 29.355 -17.627 -7.777 1.00 1.00 H new ATOM 0 HE1 TYR A 12 26.550 -19.563 -11.407 1.00 1.00 H new ATOM 0 HE2 TYR A 12 29.873 -17.114 -10.153 1.00 1.00 H new ATOM 0 HH TYR A 12 29.329 -17.432 -12.282 1.00 1.00 H new ATOM 185 N GLY A 13 25.322 -20.281 -4.702 1.00 1.00 N ATOM 186 CA GLY A 13 25.202 -21.034 -3.444 1.00 1.00 C ATOM 187 C GLY A 13 23.995 -20.682 -2.568 1.00 1.00 C ATOM 188 O GLY A 13 23.176 -19.822 -2.900 1.00 1.00 O ATOM 0 H GLY A 13 24.989 -20.802 -5.513 1.00 1.00 H new ATOM 0 HA2 GLY A 13 25.157 -22.097 -3.682 1.00 1.00 H new ATOM 0 HA3 GLY A 13 26.109 -20.876 -2.860 1.00 1.00 H new ATOM 192 N ASN A 14 23.888 -21.361 -1.418 1.00 1.00 N ATOM 193 CA ASN A 14 22.710 -21.331 -0.537 1.00 1.00 C ATOM 194 C ASN A 14 22.366 -19.927 -0.006 1.00 1.00 C ATOM 195 O ASN A 14 21.192 -19.620 0.183 1.00 1.00 O ATOM 196 CB ASN A 14 22.951 -22.330 0.611 1.00 1.00 C ATOM 197 CG ASN A 14 21.743 -22.471 1.526 1.00 1.00 C ATOM 198 OD1 ASN A 14 21.676 -21.890 2.599 1.00 1.00 O ATOM 199 ND2 ASN A 14 20.751 -23.242 1.132 1.00 1.00 N ATOM 0 H ASN A 14 24.634 -21.960 -1.065 1.00 1.00 H new ATOM 0 HA ASN A 14 21.837 -21.620 -1.122 1.00 1.00 H new ATOM 0 HB2 ASN A 14 23.201 -23.305 0.193 1.00 1.00 H new ATOM 0 HB3 ASN A 14 23.810 -22.004 1.197 1.00 1.00 H new ATOM 0 HD21 ASN A 14 19.927 -23.354 1.722 1.00 1.00 H new ATOM 0 HD22 ASN A 14 20.807 -23.727 0.236 1.00 1.00 H new ATOM 206 N SER A 15 23.353 -19.039 0.153 1.00 1.00 N ATOM 207 CA SER A 15 23.143 -17.652 0.613 1.00 1.00 C ATOM 208 C SER A 15 22.250 -16.814 -0.318 1.00 1.00 C ATOM 209 O SER A 15 21.711 -15.798 0.119 1.00 1.00 O ATOM 210 CB SER A 15 24.496 -16.960 0.817 1.00 1.00 C ATOM 211 OG SER A 15 25.278 -17.697 1.744 1.00 1.00 O ATOM 0 H SER A 15 24.331 -19.260 -0.034 1.00 1.00 H new ATOM 0 HA SER A 15 22.607 -17.720 1.559 1.00 1.00 H new ATOM 0 HB2 SER A 15 25.022 -16.881 -0.135 1.00 1.00 H new ATOM 0 HB3 SER A 15 24.344 -15.944 1.182 1.00 1.00 H new ATOM 0 HG SER A 15 26.142 -17.252 1.870 1.00 1.00 H new ATOM 217 N LEU A 16 22.029 -17.240 -1.573 1.00 1.00 N ATOM 218 CA LEU A 16 21.026 -16.638 -2.467 1.00 1.00 C ATOM 219 C LEU A 16 19.590 -16.776 -1.927 1.00 1.00 C ATOM 220 O LEU A 16 18.790 -15.855 -2.088 1.00 1.00 O ATOM 221 CB LEU A 16 21.101 -17.307 -3.851 1.00 1.00 C ATOM 222 CG LEU A 16 22.361 -17.003 -4.677 1.00 1.00 C ATOM 223 CD1 LEU A 16 22.357 -17.869 -5.938 1.00 1.00 C ATOM 224 CD2 LEU A 16 22.422 -15.534 -5.103 1.00 1.00 C ATOM 0 H LEU A 16 22.542 -18.013 -1.997 1.00 1.00 H new ATOM 0 HA LEU A 16 21.256 -15.575 -2.534 1.00 1.00 H new ATOM 0 HB2 LEU A 16 21.031 -18.386 -3.716 1.00 1.00 H new ATOM 0 HB3 LEU A 16 20.229 -17.001 -4.429 1.00 1.00 H new ATOM 0 HG LEU A 16 23.227 -17.220 -4.052 1.00 1.00 H new ATOM 0 HD11 LEU A 16 23.249 -17.657 -6.528 1.00 1.00 H new ATOM 0 HD12 LEU A 16 22.350 -18.922 -5.656 1.00 1.00 H new ATOM 0 HD13 LEU A 16 21.469 -17.646 -6.530 1.00 1.00 H new ATOM 0 HD21 LEU A 16 23.328 -15.361 -5.685 1.00 1.00 H new ATOM 0 HD22 LEU A 16 21.549 -15.295 -5.711 1.00 1.00 H new ATOM 0 HD23 LEU A 16 22.433 -14.899 -4.217 1.00 1.00 H new ATOM 236 N LEU A 17 19.276 -17.896 -1.266 1.00 1.00 N ATOM 237 CA LEU A 17 17.917 -18.282 -0.868 1.00 1.00 C ATOM 238 C LEU A 17 17.201 -17.199 -0.073 1.00 1.00 C ATOM 239 O LEU A 17 16.103 -16.788 -0.435 1.00 1.00 O ATOM 240 CB LEU A 17 18.002 -19.566 -0.027 1.00 1.00 C ATOM 241 CG LEU A 17 16.669 -20.010 0.595 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.616 -20.341 -0.458 1.00 1.00 C ATOM 243 CD2 LEU A 17 16.935 -21.228 1.465 1.00 1.00 C ATOM 0 H LEU A 17 19.980 -18.578 -0.985 1.00 1.00 H new ATOM 0 HA LEU A 17 17.336 -18.440 -1.776 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.382 -20.372 -0.655 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.728 -19.415 0.771 1.00 1.00 H new ATOM 0 HG LEU A 17 16.271 -19.185 1.186 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.694 -20.649 0.034 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.424 -19.460 -1.070 1.00 1.00 H new ATOM 0 HD13 LEU A 17 15.977 -21.151 -1.092 1.00 1.00 H new ATOM 0 HD21 LEU A 17 16.002 -21.562 1.918 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.348 -22.029 0.853 1.00 1.00 H new ATOM 0 HD23 LEU A 17 17.646 -20.967 2.249 1.00 1.00 H new ATOM 255 N VAL A 18 17.828 -16.732 1.009 1.00 1.00 N ATOM 256 CA VAL A 18 17.203 -15.795 1.956 1.00 1.00 C ATOM 257 C VAL A 18 16.716 -14.526 1.251 1.00 1.00 C ATOM 258 O VAL A 18 15.687 -13.982 1.631 1.00 1.00 O ATOM 259 CB VAL A 18 18.163 -15.420 3.100 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.546 -14.340 4.002 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.491 -16.648 3.963 1.00 1.00 C ATOM 0 H VAL A 18 18.783 -16.990 1.257 1.00 1.00 H new ATOM 0 HA VAL A 18 16.341 -16.309 2.382 1.00 1.00 H new ATOM 0 HB VAL A 18 19.076 -15.038 2.643 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.243 -14.092 4.802 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.339 -13.447 3.412 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.617 -14.713 4.433 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.171 -16.358 4.764 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.572 -17.047 4.393 1.00 1.00 H new ATOM 0 HG23 VAL A 18 18.963 -17.411 3.345 1.00 1.00 H new ATOM 271 N ALA A 19 17.388 -14.057 0.197 1.00 1.00 N ATOM 272 CA ALA A 19 16.885 -12.944 -0.607 1.00 1.00 C ATOM 273 C ALA A 19 15.527 -13.237 -1.258 1.00 1.00 C ATOM 274 O ALA A 19 14.612 -12.418 -1.181 1.00 1.00 O ATOM 275 CB ALA A 19 17.888 -12.658 -1.714 1.00 1.00 C ATOM 0 H ALA A 19 18.282 -14.432 -0.119 1.00 1.00 H new ATOM 0 HA ALA A 19 16.753 -12.094 0.063 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.529 -11.830 -2.325 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.850 -12.395 -1.274 1.00 1.00 H new ATOM 0 HB3 ALA A 19 18.005 -13.545 -2.337 1.00 1.00 H new ATOM 281 N GLU A 20 15.408 -14.407 -1.883 1.00 1.00 N ATOM 282 CA GLU A 20 14.181 -14.851 -2.550 1.00 1.00 C ATOM 283 C GLU A 20 13.059 -15.098 -1.535 1.00 1.00 C ATOM 284 O GLU A 20 11.884 -14.872 -1.824 1.00 1.00 O ATOM 285 CB GLU A 20 14.401 -16.146 -3.362 1.00 1.00 C ATOM 286 CG GLU A 20 15.736 -16.227 -4.103 1.00 1.00 C ATOM 287 CD GLU A 20 15.774 -17.450 -5.034 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.321 -17.339 -6.200 1.00 1.00 O ATOM 289 OE2 GLU A 20 16.260 -18.527 -4.615 1.00 1.00 O1- ATOM 0 H GLU A 20 16.169 -15.083 -1.942 1.00 1.00 H new ATOM 0 HA GLU A 20 13.896 -14.049 -3.231 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.326 -16.998 -2.686 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.594 -16.243 -4.088 1.00 1.00 H new ATOM 0 HG2 GLU A 20 15.890 -15.318 -4.684 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.553 -16.287 -3.384 1.00 1.00 H new ATOM 296 N GLU A 21 13.437 -15.497 -0.320 1.00 1.00 N ATOM 297 CA GLU A 21 12.528 -15.633 0.805 1.00 1.00 C ATOM 298 C GLU A 21 12.056 -14.259 1.240 1.00 1.00 C ATOM 299 O GLU A 21 10.860 -14.022 1.358 1.00 1.00 O ATOM 300 CB GLU A 21 13.196 -16.341 1.989 1.00 1.00 C ATOM 301 CG GLU A 21 13.692 -17.753 1.643 1.00 1.00 C ATOM 302 CD GLU A 21 12.585 -18.818 1.765 1.00 1.00 C ATOM 303 OE1 GLU A 21 11.445 -18.598 1.285 1.00 1.00 O1- ATOM 304 OE2 GLU A 21 12.856 -19.900 2.341 1.00 1.00 O ATOM 0 H GLU A 21 14.402 -15.738 -0.092 1.00 1.00 H new ATOM 0 HA GLU A 21 11.681 -16.240 0.484 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.038 -15.741 2.336 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.487 -16.403 2.815 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.084 -17.757 0.626 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.518 -18.016 2.304 1.00 1.00 H new ATOM 311 N ALA A 22 12.987 -13.321 1.407 1.00 1.00 N ATOM 312 CA ALA A 22 12.687 -11.995 1.889 1.00 1.00 C ATOM 313 C ALA A 22 11.785 -11.215 0.944 1.00 1.00 C ATOM 314 O ALA A 22 10.812 -10.600 1.374 1.00 1.00 O ATOM 315 CB ALA A 22 14.000 -11.262 2.144 1.00 1.00 C ATOM 0 H ALA A 22 13.976 -13.472 1.207 1.00 1.00 H new ATOM 0 HA ALA A 22 12.125 -12.082 2.819 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.790 -10.257 2.509 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.581 -11.805 2.889 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.568 -11.200 1.216 1.00 1.00 H new ATOM 321 N GLU A 23 12.067 -11.308 -0.351 1.00 1.00 N ATOM 322 CA GLU A 23 11.206 -10.807 -1.411 1.00 1.00 C ATOM 323 C GLU A 23 9.795 -11.384 -1.261 1.00 1.00 C ATOM 324 O GLU A 23 8.811 -10.650 -1.231 1.00 1.00 O ATOM 325 CB GLU A 23 11.830 -11.296 -2.733 1.00 1.00 C ATOM 326 CG GLU A 23 11.128 -10.802 -3.989 1.00 1.00 C ATOM 327 CD GLU A 23 11.423 -11.664 -5.233 1.00 1.00 C ATOM 328 OE1 GLU A 23 10.892 -12.796 -5.329 1.00 1.00 O1- ATOM 329 OE2 GLU A 23 12.170 -11.194 -6.126 1.00 1.00 O ATOM 0 H GLU A 23 12.921 -11.744 -0.699 1.00 1.00 H new ATOM 0 HA GLU A 23 11.127 -9.720 -1.379 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.872 -10.978 -2.767 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.829 -12.386 -2.738 1.00 1.00 H new ATOM 0 HG2 GLU A 23 10.052 -10.787 -3.813 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.433 -9.775 -4.187 1.00 1.00 H new ATOM 336 N ALA A 24 9.694 -12.701 -1.094 1.00 1.00 N ATOM 337 CA ALA A 24 8.425 -13.408 -1.044 1.00 1.00 C ATOM 338 C ALA A 24 7.642 -13.129 0.243 1.00 1.00 C ATOM 339 O ALA A 24 6.432 -12.934 0.177 1.00 1.00 O ATOM 340 CB ALA A 24 8.662 -14.906 -1.255 1.00 1.00 C ATOM 0 H ALA A 24 10.504 -13.311 -0.989 1.00 1.00 H new ATOM 0 HA ALA A 24 7.799 -13.033 -1.853 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.709 -15.434 -1.217 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.128 -15.067 -2.227 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.318 -15.285 -0.471 1.00 1.00 H new ATOM 346 N ILE A 25 8.302 -13.009 1.398 1.00 1.00 N ATOM 347 CA ILE A 25 7.665 -12.637 2.647 1.00 1.00 C ATOM 348 C ILE A 25 7.164 -11.211 2.543 1.00 1.00 C ATOM 349 O ILE A 25 6.009 -10.952 2.869 1.00 1.00 O ATOM 350 CB ILE A 25 8.618 -12.835 3.822 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.755 -14.344 4.119 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.088 -12.121 5.069 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.182 -14.667 4.513 1.00 1.00 C ATOM 0 H ILE A 25 9.305 -13.171 1.484 1.00 1.00 H new ATOM 0 HA ILE A 25 6.809 -13.285 2.833 1.00 1.00 H new ATOM 0 HB ILE A 25 9.589 -12.415 3.562 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.074 -14.628 4.921 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.472 -14.923 3.240 1.00 1.00 H new ATOM 0 HG21 ILE A 25 8.780 -12.273 5.897 1.00 1.00 H new ATOM 0 HG22 ILE A 25 7.994 -11.054 4.865 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.112 -12.527 5.333 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.270 -15.733 4.721 1.00 1.00 H new ATOM 0 HD12 ILE A 25 10.854 -14.400 3.697 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.450 -14.100 5.405 1.00 1.00 H new ATOM 365 N LEU A 26 7.986 -10.284 2.046 1.00 1.00 N ATOM 366 CA LEU A 26 7.561 -8.899 2.007 1.00 1.00 C ATOM 367 C LEU A 26 6.395 -8.721 1.016 1.00 1.00 C ATOM 368 O LEU A 26 5.433 -8.003 1.281 1.00 1.00 O ATOM 369 CB LEU A 26 8.769 -7.990 1.717 1.00 1.00 C ATOM 370 CG LEU A 26 9.594 -7.543 2.947 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.659 -6.029 3.108 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.071 -8.026 4.300 1.00 1.00 C ATOM 0 H LEU A 26 8.920 -10.466 1.678 1.00 1.00 H new ATOM 0 HA LEU A 26 7.173 -8.597 2.980 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.434 -8.512 1.029 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.412 -7.099 1.201 1.00 1.00 H new ATOM 0 HG LEU A 26 10.560 -7.994 2.720 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.252 -5.782 3.989 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.121 -5.589 2.224 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.651 -5.632 3.226 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.721 -7.658 5.094 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.060 -7.650 4.455 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.059 -9.116 4.317 1.00 1.00 H new ATOM 384 N THR A 27 6.421 -9.480 -0.077 1.00 1.00 N ATOM 385 CA THR A 27 5.330 -9.619 -1.028 1.00 1.00 C ATOM 386 C THR A 27 4.058 -10.213 -0.422 1.00 1.00 C ATOM 387 O THR A 27 2.964 -9.710 -0.676 1.00 1.00 O ATOM 388 CB THR A 27 5.842 -10.415 -2.213 1.00 1.00 C ATOM 389 OG1 THR A 27 6.857 -9.705 -2.892 1.00 1.00 O ATOM 390 CG2 THR A 27 4.753 -10.683 -3.215 1.00 1.00 C ATOM 0 H THR A 27 7.238 -10.036 -0.331 1.00 1.00 H new ATOM 0 HA THR A 27 5.019 -8.627 -1.354 1.00 1.00 H new ATOM 0 HB THR A 27 6.221 -11.354 -1.809 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.721 -9.881 -2.465 1.00 1.00 H new ATOM 0 HG21 THR A 27 5.159 -11.255 -4.049 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.953 -11.251 -2.740 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.356 -9.737 -3.583 1.00 1.00 H new ATOM 398 N ALA A 28 4.187 -11.237 0.422 1.00 1.00 N ATOM 399 CA ALA A 28 3.068 -11.875 1.111 1.00 1.00 C ATOM 400 C ALA A 28 2.406 -10.939 2.141 1.00 1.00 C ATOM 401 O ALA A 28 1.188 -10.965 2.324 1.00 1.00 O ATOM 402 CB ALA A 28 3.570 -13.170 1.760 1.00 1.00 C ATOM 0 H ALA A 28 5.090 -11.653 0.649 1.00 1.00 H new ATOM 0 HA ALA A 28 2.290 -12.109 0.384 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.746 -13.660 2.279 1.00 1.00 H new ATOM 0 HB2 ALA A 28 3.960 -13.835 0.990 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.361 -12.937 2.473 1.00 1.00 H new ATOM 408 N GLN A 29 3.210 -10.071 2.765 1.00 1.00 N ATOM 409 CA GLN A 29 2.749 -8.991 3.642 1.00 1.00 C ATOM 410 C GLN A 29 2.044 -7.858 2.886 1.00 1.00 C ATOM 411 O GLN A 29 1.126 -7.237 3.421 1.00 1.00 O ATOM 412 CB GLN A 29 3.937 -8.466 4.460 1.00 1.00 C ATOM 413 CG GLN A 29 4.363 -9.547 5.461 1.00 1.00 C ATOM 414 CD GLN A 29 5.209 -9.036 6.610 1.00 1.00 C ATOM 415 OE1 GLN A 29 5.540 -7.872 6.758 1.00 1.00 O ATOM 416 NE2 GLN A 29 5.572 -9.926 7.489 1.00 1.00 N ATOM 0 H GLN A 29 4.225 -10.102 2.671 1.00 1.00 H new ATOM 0 HA GLN A 29 1.995 -9.404 4.312 1.00 1.00 H new ATOM 0 HB2 GLN A 29 4.767 -8.214 3.801 1.00 1.00 H new ATOM 0 HB3 GLN A 29 3.659 -7.553 4.986 1.00 1.00 H new ATOM 0 HG2 GLN A 29 3.470 -10.022 5.866 1.00 1.00 H new ATOM 0 HG3 GLN A 29 4.921 -10.318 4.930 1.00 1.00 H new ATOM 0 HE21 GLN A 29 5.298 -10.901 7.370 1.00 1.00 H new ATOM 0 HE22 GLN A 29 6.130 -9.648 8.296 1.00 1.00 H new ATOM 425 N GLY A 30 2.439 -7.633 1.629 1.00 1.00 N ATOM 426 CA GLY A 30 1.747 -6.747 0.685 1.00 1.00 C ATOM 427 C GLY A 30 2.602 -5.600 0.153 1.00 1.00 C ATOM 428 O GLY A 30 2.057 -4.576 -0.265 1.00 1.00 O ATOM 0 H GLY A 30 3.268 -8.072 1.229 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.392 -7.340 -0.158 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.867 -6.331 1.175 1.00 1.00 H new ATOM 432 N HIS A 31 3.929 -5.749 0.179 1.00 1.00 N ATOM 433 CA HIS A 31 4.885 -4.753 -0.304 1.00 1.00 C ATOM 434 C HIS A 31 5.584 -5.281 -1.566 1.00 1.00 C ATOM 435 O HIS A 31 5.818 -6.479 -1.698 1.00 1.00 O ATOM 436 CB HIS A 31 5.902 -4.414 0.794 1.00 1.00 C ATOM 437 CG HIS A 31 5.363 -4.341 2.202 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.734 -3.285 2.826 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.435 -5.353 3.117 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.424 -3.663 4.077 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.827 -4.925 4.299 1.00 1.00 N ATOM 0 H HIS A 31 4.378 -6.588 0.546 1.00 1.00 H new ATOM 0 HA HIS A 31 4.355 -3.835 -0.560 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.695 -5.161 0.769 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.360 -3.455 0.552 1.00 1.00 H new ATOM 0 HD1 HIS A 31 4.538 -2.375 2.410 1.00 1.00 H new ATOM 0 HD2 HIS A 31 5.886 -6.321 2.954 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.922 -3.040 4.802 1.00 1.00 H new ATOM 449 N LYS A 32 5.973 -4.399 -2.485 1.00 1.00 N ATOM 450 CA LYS A 32 6.589 -4.737 -3.761 1.00 1.00 C ATOM 451 C LYS A 32 8.064 -4.980 -3.519 1.00 1.00 C ATOM 452 O LYS A 32 8.864 -4.052 -3.533 1.00 1.00 O ATOM 453 CB LYS A 32 6.295 -3.597 -4.753 1.00 1.00 C ATOM 454 CG LYS A 32 6.629 -3.885 -6.219 1.00 1.00 C ATOM 455 CD LYS A 32 8.104 -4.164 -6.576 1.00 1.00 C ATOM 456 CE LYS A 32 8.383 -4.183 -8.089 1.00 1.00 C ATOM 457 NZ LYS A 32 8.232 -2.844 -8.735 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.863 -3.394 -2.354 1.00 1.00 H new ATOM 0 HA LYS A 32 6.185 -5.649 -4.200 1.00 1.00 H new ATOM 0 HB2 LYS A 32 5.237 -3.345 -4.684 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.854 -2.715 -4.439 1.00 1.00 H new ATOM 0 HG2 LYS A 32 6.039 -4.745 -6.535 1.00 1.00 H new ATOM 0 HG3 LYS A 32 6.295 -3.034 -6.813 1.00 1.00 H new ATOM 0 HD2 LYS A 32 8.731 -3.404 -6.110 1.00 1.00 H new ATOM 0 HD3 LYS A 32 8.396 -5.124 -6.150 1.00 1.00 H new ATOM 0 HE2 LYS A 32 9.395 -4.549 -8.260 1.00 1.00 H new ATOM 0 HE3 LYS A 32 7.704 -4.888 -8.568 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 8.728 -2.842 -9.649 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 7.223 -2.644 -8.889 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 8.639 -2.113 -8.118 1.00 1.00 H new ATOM 471 N ALA A 33 8.414 -6.223 -3.240 1.00 1.00 N ATOM 472 CA ALA A 33 9.786 -6.607 -2.977 1.00 1.00 C ATOM 473 C ALA A 33 10.368 -7.374 -4.168 1.00 1.00 C ATOM 474 O ALA A 33 9.654 -8.119 -4.844 1.00 1.00 O ATOM 475 CB ALA A 33 9.834 -7.330 -1.638 1.00 1.00 C ATOM 0 H ALA A 33 7.751 -6.996 -3.190 1.00 1.00 H new ATOM 0 HA ALA A 33 10.439 -5.740 -2.880 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.860 -7.628 -1.422 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.476 -6.665 -0.852 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.200 -8.216 -1.680 1.00 1.00 H new ATOM 481 N THR A 34 11.664 -7.189 -4.422 1.00 1.00 N ATOM 482 CA THR A 34 12.358 -7.781 -5.573 1.00 1.00 C ATOM 483 C THR A 34 13.812 -8.083 -5.268 1.00 1.00 C ATOM 484 O THR A 34 14.485 -7.258 -4.665 1.00 1.00 O ATOM 485 CB THR A 34 12.320 -6.862 -6.795 1.00 1.00 C ATOM 486 OG1 THR A 34 10.999 -6.497 -7.162 1.00 1.00 O ATOM 487 CG2 THR A 34 12.951 -7.627 -7.950 1.00 1.00 C ATOM 0 H THR A 34 12.270 -6.619 -3.831 1.00 1.00 H new ATOM 0 HA THR A 34 11.826 -8.708 -5.787 1.00 1.00 H new ATOM 0 HB THR A 34 12.855 -5.942 -6.558 1.00 1.00 H new ATOM 0 HG1 THR A 34 11.014 -6.045 -8.031 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.944 -7.005 -8.845 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.979 -7.886 -7.696 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.382 -8.538 -8.137 1.00 1.00 H new ATOM 495 N VAL A 35 14.325 -9.221 -5.739 1.00 1.00 N ATOM 496 CA VAL A 35 15.732 -9.597 -5.644 1.00 1.00 C ATOM 497 C VAL A 35 16.621 -9.121 -6.798 1.00 1.00 C ATOM 498 O VAL A 35 16.275 -9.252 -7.971 1.00 1.00 O ATOM 499 CB VAL A 35 15.872 -11.117 -5.466 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.327 -11.578 -5.276 1.00 1.00 C ATOM 501 CG2 VAL A 35 15.093 -11.588 -4.246 1.00 1.00 C ATOM 0 H VAL A 35 13.755 -9.924 -6.210 1.00 1.00 H new ATOM 0 HA VAL A 35 16.099 -9.069 -4.764 1.00 1.00 H new ATOM 0 HB VAL A 35 15.481 -11.549 -6.387 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.353 -12.661 -5.156 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.915 -11.295 -6.149 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.746 -11.105 -4.388 1.00 1.00 H new ATOM 0 HG21 VAL A 35 15.205 -12.667 -4.137 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.477 -11.092 -3.355 1.00 1.00 H new ATOM 0 HG23 VAL A 35 14.038 -11.343 -4.371 1.00 1.00 H new ATOM 511 N PHE A 36 17.822 -8.665 -6.428 1.00 1.00 N ATOM 512 CA PHE A 36 18.957 -8.349 -7.300 1.00 1.00 C ATOM 513 C PHE A 36 20.176 -9.222 -6.930 1.00 1.00 C ATOM 514 O PHE A 36 20.730 -9.099 -5.837 1.00 1.00 O ATOM 515 CB PHE A 36 19.266 -6.842 -7.216 1.00 1.00 C ATOM 516 CG PHE A 36 18.107 -5.955 -7.635 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.921 -5.641 -8.994 1.00 1.00 C ATOM 518 CD2 PHE A 36 17.199 -5.470 -6.673 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.828 -4.852 -9.393 1.00 1.00 C ATOM 520 CE2 PHE A 36 16.103 -4.685 -7.078 1.00 1.00 C ATOM 521 CZ PHE A 36 15.913 -4.380 -8.437 1.00 1.00 C ATOM 0 H PHE A 36 18.041 -8.496 -5.446 1.00 1.00 H new ATOM 0 HA PHE A 36 18.706 -8.579 -8.335 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.549 -6.595 -6.193 1.00 1.00 H new ATOM 0 HB3 PHE A 36 20.127 -6.621 -7.847 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.619 -6.007 -9.732 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.343 -5.700 -5.628 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.691 -4.608 -10.436 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.405 -4.315 -6.341 1.00 1.00 H new ATOM 0 HZ PHE A 36 15.066 -3.785 -8.745 1.00 1.00 H new ATOM 531 N GLU A 37 20.569 -10.131 -7.829 1.00 1.00 N ATOM 532 CA GLU A 37 21.681 -11.077 -7.691 1.00 1.00 C ATOM 533 C GLU A 37 22.954 -10.508 -8.338 1.00 1.00 C ATOM 534 O GLU A 37 22.881 -9.934 -9.428 1.00 1.00 O ATOM 535 CB GLU A 37 21.323 -12.430 -8.329 1.00 1.00 C ATOM 536 CG GLU A 37 20.082 -13.094 -7.719 1.00 1.00 C ATOM 537 CD GLU A 37 19.713 -14.371 -8.500 1.00 1.00 C ATOM 538 OE1 GLU A 37 19.047 -14.266 -9.562 1.00 1.00 O ATOM 539 OE2 GLU A 37 20.076 -15.491 -8.065 1.00 1.00 O1- ATOM 0 H GLU A 37 20.091 -10.232 -8.725 1.00 1.00 H new ATOM 0 HA GLU A 37 21.867 -11.232 -6.628 1.00 1.00 H new ATOM 0 HB2 GLU A 37 21.158 -12.285 -9.397 1.00 1.00 H new ATOM 0 HB3 GLU A 37 22.172 -13.105 -8.226 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.271 -13.342 -6.674 1.00 1.00 H new ATOM 0 HG3 GLU A 37 19.245 -12.397 -7.735 1.00 1.00 H new ATOM 546 N ASP A 38 24.115 -10.674 -7.684 1.00 1.00 N ATOM 547 CA ASP A 38 25.377 -9.996 -8.062 1.00 1.00 C ATOM 548 C ASP A 38 25.133 -8.495 -8.415 1.00 1.00 C ATOM 549 O ASP A 38 25.463 -8.043 -9.521 1.00 1.00 O ATOM 550 CB ASP A 38 26.084 -10.801 -9.165 1.00 1.00 C ATOM 551 CG ASP A 38 27.475 -10.241 -9.509 1.00 1.00 C ATOM 552 OD1 ASP A 38 28.271 -9.988 -8.573 1.00 1.00 O ATOM 553 OD2 ASP A 38 27.794 -10.085 -10.714 1.00 1.00 O1- ATOM 0 H ASP A 38 24.211 -11.285 -6.873 1.00 1.00 H new ATOM 0 HA ASP A 38 26.056 -9.972 -7.210 1.00 1.00 H new ATOM 0 HB2 ASP A 38 26.183 -11.838 -8.845 1.00 1.00 H new ATOM 0 HB3 ASP A 38 25.465 -10.802 -10.062 1.00 1.00 H new ATOM 558 N PRO A 39 24.504 -7.717 -7.506 1.00 1.00 N ATOM 559 CA PRO A 39 23.995 -6.377 -7.796 1.00 1.00 C ATOM 560 C PRO A 39 25.034 -5.263 -7.998 1.00 1.00 C ATOM 561 O PRO A 39 26.071 -5.202 -7.332 1.00 1.00 O ATOM 562 CB PRO A 39 23.114 -6.030 -6.604 1.00 1.00 C ATOM 563 CG PRO A 39 23.796 -6.755 -5.442 1.00 1.00 C ATOM 564 CD PRO A 39 24.246 -8.052 -6.109 1.00 1.00 C ATOM 0 HA PRO A 39 23.489 -6.419 -8.761 1.00 1.00 H new ATOM 0 HB2 PRO A 39 23.069 -4.954 -6.436 1.00 1.00 H new ATOM 0 HB3 PRO A 39 22.089 -6.373 -6.747 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.636 -6.187 -5.042 1.00 1.00 H new ATOM 0 HG3 PRO A 39 23.111 -6.937 -4.614 1.00 1.00 H new ATOM 0 HD2 PRO A 39 25.142 -8.446 -5.630 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.477 -8.820 -6.027 1.00 1.00 H new ATOM 572 N GLU A 40 24.688 -4.307 -8.861 1.00 1.00 N ATOM 573 CA GLU A 40 25.401 -3.044 -9.041 1.00 1.00 C ATOM 574 C GLU A 40 24.764 -1.884 -8.278 1.00 1.00 C ATOM 575 O GLU A 40 23.590 -1.895 -7.914 1.00 1.00 O ATOM 576 CB GLU A 40 25.349 -2.599 -10.505 1.00 1.00 C ATOM 577 CG GLU A 40 26.332 -3.319 -11.395 1.00 1.00 C ATOM 578 CD GLU A 40 27.809 -3.120 -10.985 1.00 1.00 C ATOM 579 OE1 GLU A 40 28.148 -2.093 -10.346 1.00 1.00 O1- ATOM 580 OE2 GLU A 40 28.644 -3.995 -11.318 1.00 1.00 O ATOM 0 H GLU A 40 23.877 -4.394 -9.473 1.00 1.00 H new ATOM 0 HA GLU A 40 26.411 -3.244 -8.682 1.00 1.00 H new ATOM 0 HB2 GLU A 40 24.341 -2.759 -10.888 1.00 1.00 H new ATOM 0 HB3 GLU A 40 25.543 -1.528 -10.557 1.00 1.00 H new ATOM 0 HG2 GLU A 40 26.103 -4.385 -11.386 1.00 1.00 H new ATOM 0 HG3 GLU A 40 26.200 -2.973 -12.420 1.00 1.00 H new ATOM 587 N LEU A 41 25.517 -0.798 -8.139 1.00 1.00 N ATOM 588 CA LEU A 41 24.981 0.455 -7.679 1.00 1.00 C ATOM 589 C LEU A 41 24.021 1.049 -8.727 1.00 1.00 C ATOM 590 O LEU A 41 23.089 1.761 -8.348 1.00 1.00 O ATOM 591 CB LEU A 41 26.206 1.307 -7.320 1.00 1.00 C ATOM 592 CG LEU A 41 25.910 2.659 -6.677 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.737 3.727 -7.751 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.794 2.597 -5.641 1.00 1.00 C ATOM 0 H LEU A 41 26.516 -0.773 -8.345 1.00 1.00 H new ATOM 0 HA LEU A 41 24.349 0.375 -6.795 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.837 0.734 -6.641 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.785 1.477 -8.227 1.00 1.00 H new ATOM 0 HG LEU A 41 26.775 2.959 -6.085 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.526 4.687 -7.279 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.652 3.804 -8.338 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.909 3.455 -8.405 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.632 3.590 -5.221 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.876 2.249 -6.115 1.00 1.00 H new ATOM 0 HD23 LEU A 41 25.075 1.908 -4.845 1.00 1.00 H new ATOM 606 N SER A 42 24.124 0.675 -10.014 1.00 1.00 N ATOM 607 CA SER A 42 23.117 1.062 -11.002 1.00 1.00 C ATOM 608 C SER A 42 21.763 0.374 -10.762 1.00 1.00 C ATOM 609 O SER A 42 20.729 0.893 -11.190 1.00 1.00 O ATOM 610 CB SER A 42 23.617 0.820 -12.429 1.00 1.00 C ATOM 611 OG SER A 42 23.977 -0.541 -12.596 1.00 1.00 O ATOM 0 H SER A 42 24.888 0.111 -10.386 1.00 1.00 H new ATOM 0 HA SER A 42 22.952 2.132 -10.878 1.00 1.00 H new ATOM 0 HB2 SER A 42 22.840 1.089 -13.145 1.00 1.00 H new ATOM 0 HB3 SER A 42 24.476 1.459 -12.635 1.00 1.00 H new ATOM 0 HG SER A 42 24.294 -0.686 -13.512 1.00 1.00 H new ATOM 617 N ASP A 43 21.744 -0.741 -10.021 1.00 1.00 N ATOM 618 CA ASP A 43 20.529 -1.379 -9.531 1.00 1.00 C ATOM 619 C ASP A 43 19.985 -0.699 -8.257 1.00 1.00 C ATOM 620 O ASP A 43 18.776 -0.753 -8.022 1.00 1.00 O ATOM 621 CB ASP A 43 20.762 -2.877 -9.281 1.00 1.00 C ATOM 622 CG ASP A 43 21.172 -3.665 -10.536 1.00 1.00 C ATOM 623 OD1 ASP A 43 20.480 -3.563 -11.579 1.00 1.00 O ATOM 624 OD2 ASP A 43 22.166 -4.429 -10.457 1.00 1.00 O1- ATOM 0 H ASP A 43 22.595 -1.231 -9.743 1.00 1.00 H new ATOM 0 HA ASP A 43 19.774 -1.264 -10.309 1.00 1.00 H new ATOM 0 HB2 ASP A 43 21.537 -2.992 -8.523 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.850 -3.313 -8.873 1.00 1.00 H new ATOM 629 N TRP A 44 20.835 -0.026 -7.458 1.00 1.00 N ATOM 630 CA TRP A 44 20.442 0.614 -6.191 1.00 1.00 C ATOM 631 C TRP A 44 19.944 2.055 -6.335 1.00 1.00 C ATOM 632 O TRP A 44 19.016 2.449 -5.626 1.00 1.00 O ATOM 633 CB TRP A 44 21.637 0.551 -5.242 1.00 1.00 C ATOM 634 CG TRP A 44 21.466 1.157 -3.882 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.450 2.481 -3.585 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.307 0.456 -2.611 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.337 2.638 -2.211 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.248 1.422 -1.566 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.212 -0.900 -2.235 1.00 1.00 C ATOM 640 CZ2 TRP A 44 21.137 1.058 -0.217 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.089 -1.279 -0.883 1.00 1.00 C ATOM 642 CH2 TRP A 44 21.059 -0.304 0.128 1.00 1.00 C ATOM 0 H TRP A 44 21.824 0.089 -7.678 1.00 1.00 H new ATOM 0 HA TRP A 44 19.587 0.065 -5.798 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.911 -0.496 -5.113 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.480 1.043 -5.727 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.515 3.285 -4.304 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.322 3.541 -1.737 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.234 -1.663 -2.999 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 21.112 1.817 0.551 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 21.017 -2.325 -0.623 1.00 1.00 H new ATOM 0 HH2 TRP A 44 20.977 -0.598 1.164 1.00 1.00 H new ATOM 653 N LEU A 45 20.510 2.843 -7.261 1.00 1.00 N ATOM 654 CA LEU A 45 20.105 4.239 -7.500 1.00 1.00 C ATOM 655 C LEU A 45 18.569 4.441 -7.622 1.00 1.00 C ATOM 656 O LEU A 45 18.075 5.423 -7.066 1.00 1.00 O ATOM 657 CB LEU A 45 20.795 4.781 -8.779 1.00 1.00 C ATOM 658 CG LEU A 45 22.282 5.135 -8.648 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.903 5.293 -10.035 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.469 6.453 -7.903 1.00 1.00 C ATOM 0 H LEU A 45 21.266 2.529 -7.869 1.00 1.00 H new ATOM 0 HA LEU A 45 20.424 4.796 -6.619 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.688 4.036 -9.568 1.00 1.00 H new ATOM 0 HB3 LEU A 45 20.258 5.671 -9.107 1.00 1.00 H new ATOM 0 HG LEU A 45 22.764 4.329 -8.095 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.959 5.544 -9.934 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.803 4.358 -10.587 1.00 1.00 H new ATOM 0 HD13 LEU A 45 22.390 6.089 -10.575 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.532 6.679 -7.825 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.967 7.253 -8.447 1.00 1.00 H new ATOM 0 HD23 LEU A 45 22.041 6.370 -6.904 1.00 1.00 H new ATOM 672 N PRO A 46 17.793 3.535 -8.256 1.00 1.00 N ATOM 673 CA PRO A 46 16.327 3.629 -8.334 1.00 1.00 C ATOM 674 C PRO A 46 15.564 3.655 -6.989 1.00 1.00 C ATOM 675 O PRO A 46 14.383 4.004 -6.981 1.00 1.00 O ATOM 676 CB PRO A 46 15.891 2.417 -9.172 1.00 1.00 C ATOM 677 CG PRO A 46 17.106 2.127 -10.052 1.00 1.00 C ATOM 678 CD PRO A 46 18.259 2.444 -9.109 1.00 1.00 C ATOM 0 HA PRO A 46 16.073 4.595 -8.770 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.641 1.564 -8.542 1.00 1.00 H new ATOM 0 HB3 PRO A 46 15.008 2.641 -9.770 1.00 1.00 H new ATOM 0 HG2 PRO A 46 17.128 1.091 -10.390 1.00 1.00 H new ATOM 0 HG3 PRO A 46 17.123 2.754 -10.944 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.528 1.571 -8.514 1.00 1.00 H new ATOM 0 HD3 PRO A 46 19.149 2.737 -9.666 1.00 1.00 H new ATOM 686 N TYR A 47 16.202 3.303 -5.860 1.00 1.00 N ATOM 687 CA TYR A 47 15.578 3.175 -4.537 1.00 1.00 C ATOM 688 C TYR A 47 15.984 4.240 -3.504 1.00 1.00 C ATOM 689 O TYR A 47 15.584 4.162 -2.349 1.00 1.00 O ATOM 690 CB TYR A 47 15.790 1.751 -3.994 1.00 1.00 C ATOM 691 CG TYR A 47 15.144 0.628 -4.796 1.00 1.00 C ATOM 692 CD1 TYR A 47 13.818 0.229 -4.524 1.00 1.00 C ATOM 693 CD2 TYR A 47 15.875 -0.032 -5.803 1.00 1.00 C ATOM 694 CE1 TYR A 47 13.206 -0.794 -5.278 1.00 1.00 C ATOM 695 CE2 TYR A 47 15.279 -1.069 -6.544 1.00 1.00 C ATOM 696 CZ TYR A 47 13.941 -1.449 -6.291 1.00 1.00 C ATOM 697 OH TYR A 47 13.366 -2.450 -7.018 1.00 1.00 O ATOM 0 H TYR A 47 17.200 3.093 -5.845 1.00 1.00 H new ATOM 0 HA TYR A 47 14.516 3.362 -4.696 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.862 1.561 -3.938 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.405 1.711 -2.975 1.00 1.00 H new ATOM 0 HD1 TYR A 47 13.266 0.712 -3.731 1.00 1.00 H new ATOM 0 HD2 TYR A 47 16.895 0.259 -6.007 1.00 1.00 H new ATOM 0 HE1 TYR A 47 12.182 -1.075 -5.082 1.00 1.00 H new ATOM 0 HE2 TYR A 47 15.846 -1.577 -7.310 1.00 1.00 H new ATOM 0 HH TYR A 47 14.049 -3.107 -7.268 1.00 1.00 H new ATOM 707 N GLN A 48 16.695 5.283 -3.928 1.00 1.00 N ATOM 708 CA GLN A 48 17.086 6.474 -3.136 1.00 1.00 C ATOM 709 C GLN A 48 15.905 7.151 -2.408 1.00 1.00 C ATOM 710 O GLN A 48 16.080 7.737 -1.342 1.00 1.00 O ATOM 711 CB GLN A 48 17.720 7.516 -4.072 1.00 1.00 C ATOM 712 CG GLN A 48 19.163 7.161 -4.439 1.00 1.00 C ATOM 713 CD GLN A 48 19.708 8.139 -5.476 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.444 9.064 -5.171 1.00 1.00 O ATOM 715 NE2 GLN A 48 19.333 7.975 -6.725 1.00 1.00 N ATOM 0 H GLN A 48 17.039 5.334 -4.887 1.00 1.00 H new ATOM 0 HA GLN A 48 17.783 6.120 -2.377 1.00 1.00 H new ATOM 0 HB2 GLN A 48 17.124 7.595 -4.982 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.699 8.494 -3.591 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.787 7.184 -3.546 1.00 1.00 H new ATOM 0 HG3 GLN A 48 19.205 6.145 -4.832 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.718 7.201 -6.975 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.657 8.622 -7.444 1.00 1.00 H new ATOM 724 N ASP A 49 14.708 7.064 -2.989 1.00 1.00 N ATOM 725 CA ASP A 49 13.442 7.602 -2.463 1.00 1.00 C ATOM 726 C ASP A 49 12.466 6.510 -1.971 1.00 1.00 C ATOM 727 O ASP A 49 11.313 6.793 -1.640 1.00 1.00 O ATOM 728 CB ASP A 49 12.808 8.507 -3.532 1.00 1.00 C ATOM 729 CG ASP A 49 12.389 7.721 -4.789 1.00 1.00 C ATOM 730 OD1 ASP A 49 13.277 7.355 -5.593 1.00 1.00 O ATOM 731 OD2 ASP A 49 11.175 7.459 -4.973 1.00 1.00 O1- ATOM 0 H ASP A 49 14.583 6.593 -3.885 1.00 1.00 H new ATOM 0 HA ASP A 49 13.666 8.189 -1.572 1.00 1.00 H new ATOM 0 HB2 ASP A 49 11.936 9.007 -3.111 1.00 1.00 H new ATOM 0 HB3 ASP A 49 13.517 9.286 -3.813 1.00 1.00 H new ATOM 736 N LYS A 50 12.935 5.255 -1.941 1.00 1.00 N ATOM 737 CA LYS A 50 12.199 4.027 -1.633 1.00 1.00 C ATOM 738 C LYS A 50 12.844 3.289 -0.445 1.00 1.00 C ATOM 739 O LYS A 50 13.638 3.875 0.299 1.00 1.00 O ATOM 740 CB LYS A 50 12.157 3.170 -2.908 1.00 1.00 C ATOM 741 CG LYS A 50 11.425 3.831 -4.083 1.00 1.00 C ATOM 742 CD LYS A 50 9.935 4.043 -3.787 1.00 1.00 C ATOM 743 CE LYS A 50 9.128 4.301 -5.069 1.00 1.00 C ATOM 744 NZ LYS A 50 9.013 5.755 -5.372 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.915 5.060 -2.148 1.00 1.00 H new ATOM 0 HA LYS A 50 11.178 4.253 -1.326 1.00 1.00 H new ATOM 0 HB2 LYS A 50 13.178 2.941 -3.213 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.672 2.221 -2.679 1.00 1.00 H new ATOM 0 HG2 LYS A 50 11.890 4.791 -4.306 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.533 3.210 -4.973 1.00 1.00 H new ATOM 0 HD2 LYS A 50 9.537 3.165 -3.278 1.00 1.00 H new ATOM 0 HD3 LYS A 50 9.816 4.887 -3.107 1.00 1.00 H new ATOM 0 HE2 LYS A 50 9.606 3.793 -5.907 1.00 1.00 H new ATOM 0 HE3 LYS A 50 8.131 3.873 -4.963 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.644 5.881 -6.336 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 8.364 6.201 -4.693 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 9.950 6.200 -5.299 1.00 1.00 H new ATOM 758 N TYR A 51 12.511 2.005 -0.264 1.00 1.00 N ATOM 759 CA TYR A 51 13.170 1.119 0.703 1.00 1.00 C ATOM 760 C TYR A 51 14.011 0.034 0.009 1.00 1.00 C ATOM 761 O TYR A 51 13.913 -0.228 -1.192 1.00 1.00 O ATOM 762 CB TYR A 51 12.157 0.517 1.694 1.00 1.00 C ATOM 763 CG TYR A 51 11.129 1.490 2.240 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.497 2.789 2.634 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.789 1.085 2.340 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.530 3.682 3.130 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.824 1.960 2.881 1.00 1.00 C ATOM 768 CZ TYR A 51 9.193 3.264 3.277 1.00 1.00 C ATOM 769 OH TYR A 51 8.276 4.119 3.806 1.00 1.00 O ATOM 0 H TYR A 51 11.768 1.547 -0.791 1.00 1.00 H new ATOM 0 HA TYR A 51 13.864 1.729 1.281 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.633 -0.301 1.200 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.705 0.085 2.531 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.527 3.103 2.555 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.496 0.102 2.002 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.813 4.689 3.398 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.801 1.632 2.993 1.00 1.00 H new ATOM 0 HH TYR A 51 8.527 5.042 3.592 1.00 1.00 H new ATOM 779 N VAL A 52 14.868 -0.605 0.798 1.00 1.00 N ATOM 780 CA VAL A 52 15.886 -1.563 0.351 1.00 1.00 C ATOM 781 C VAL A 52 16.155 -2.577 1.459 1.00 1.00 C ATOM 782 O VAL A 52 15.865 -2.336 2.629 1.00 1.00 O ATOM 783 CB VAL A 52 17.201 -0.852 -0.080 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.454 -0.984 -1.582 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.271 0.641 0.244 1.00 1.00 C ATOM 0 H VAL A 52 14.877 -0.468 1.809 1.00 1.00 H new ATOM 0 HA VAL A 52 15.504 -2.082 -0.528 1.00 1.00 H new ATOM 0 HB VAL A 52 17.958 -1.369 0.509 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.382 -0.474 -1.841 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.534 -2.038 -1.846 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.627 -0.534 -2.131 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.225 1.043 -0.096 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.457 1.162 -0.261 1.00 1.00 H new ATOM 0 HG23 VAL A 52 17.180 0.784 1.321 1.00 1.00 H new ATOM 795 N LEU A 53 16.717 -3.720 1.101 1.00 1.00 N ATOM 796 CA LEU A 53 17.096 -4.784 2.014 1.00 1.00 C ATOM 797 C LEU A 53 18.441 -5.338 1.570 1.00 1.00 C ATOM 798 O LEU A 53 18.638 -5.699 0.415 1.00 1.00 O ATOM 799 CB LEU A 53 15.998 -5.848 1.984 1.00 1.00 C ATOM 800 CG LEU A 53 16.221 -7.082 2.847 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.688 -6.723 4.260 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.953 -7.916 3.006 1.00 1.00 C ATOM 0 H LEU A 53 16.930 -3.940 0.128 1.00 1.00 H new ATOM 0 HA LEU A 53 17.199 -4.427 3.039 1.00 1.00 H new ATOM 0 HB2 LEU A 53 15.063 -5.381 2.292 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.867 -6.173 0.952 1.00 1.00 H new ATOM 0 HG LEU A 53 16.988 -7.651 2.322 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.834 -7.636 4.838 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.629 -6.175 4.204 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.935 -6.102 4.745 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.165 -8.785 3.630 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.177 -7.312 3.476 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.611 -8.248 2.026 1.00 1.00 H new ATOM 814 N VAL A 54 19.359 -5.441 2.508 1.00 1.00 N ATOM 815 CA VAL A 54 20.684 -6.007 2.291 1.00 1.00 C ATOM 816 C VAL A 54 20.748 -7.375 2.942 1.00 1.00 C ATOM 817 O VAL A 54 20.513 -7.505 4.142 1.00 1.00 O ATOM 818 CB VAL A 54 21.777 -5.045 2.755 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.160 -5.692 2.815 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.837 -3.806 1.855 1.00 1.00 C ATOM 0 H VAL A 54 19.206 -5.128 3.467 1.00 1.00 H new ATOM 0 HA VAL A 54 20.868 -6.147 1.226 1.00 1.00 H new ATOM 0 HB VAL A 54 21.504 -4.754 3.769 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.891 -4.957 3.151 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.140 -6.529 3.513 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.437 -6.052 1.824 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.623 -3.138 2.207 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.052 -4.110 0.831 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.879 -3.287 1.886 1.00 1.00 H new ATOM 830 N VAL A 55 21.070 -8.396 2.152 1.00 1.00 N ATOM 831 CA VAL A 55 21.206 -9.781 2.621 1.00 1.00 C ATOM 832 C VAL A 55 22.631 -10.214 2.268 1.00 1.00 C ATOM 833 O VAL A 55 22.981 -10.302 1.096 1.00 1.00 O ATOM 834 CB VAL A 55 20.087 -10.670 2.032 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.110 -12.032 2.724 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.669 -10.075 2.210 1.00 1.00 C ATOM 0 H VAL A 55 21.247 -8.288 1.153 1.00 1.00 H new ATOM 0 HA VAL A 55 21.074 -9.879 3.698 1.00 1.00 H new ATOM 0 HB VAL A 55 20.286 -10.747 0.963 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.322 -12.663 2.312 1.00 1.00 H new ATOM 0 HG12 VAL A 55 21.078 -12.507 2.561 1.00 1.00 H new ATOM 0 HG13 VAL A 55 19.946 -11.900 3.793 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.933 -10.751 1.774 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.459 -9.947 3.272 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.615 -9.108 1.710 1.00 1.00 H new ATOM 846 N THR A 56 23.489 -10.424 3.265 1.00 1.00 N ATOM 847 CA THR A 56 24.946 -10.586 3.032 1.00 1.00 C ATOM 848 C THR A 56 25.652 -11.429 4.101 1.00 1.00 C ATOM 849 O THR A 56 25.315 -11.358 5.278 1.00 1.00 O ATOM 850 CB THR A 56 25.593 -9.193 2.848 1.00 1.00 C ATOM 851 OG1 THR A 56 26.957 -9.357 2.552 1.00 1.00 O ATOM 852 CG2 THR A 56 25.450 -8.242 4.041 1.00 1.00 C ATOM 0 H THR A 56 23.213 -10.488 4.245 1.00 1.00 H new ATOM 0 HA THR A 56 25.074 -11.160 2.114 1.00 1.00 H new ATOM 0 HB THR A 56 25.047 -8.721 2.031 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.374 -8.478 2.432 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.937 -7.294 3.811 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.393 -8.068 4.243 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.918 -8.687 4.919 1.00 1.00 H new ATOM 860 N SER A 57 26.621 -12.248 3.689 1.00 1.00 N ATOM 861 CA SER A 57 27.255 -13.286 4.519 1.00 1.00 C ATOM 862 C SER A 57 28.785 -13.104 4.657 1.00 1.00 C ATOM 863 O SER A 57 29.355 -12.096 4.233 1.00 1.00 O ATOM 864 CB SER A 57 26.913 -14.652 3.896 1.00 1.00 C ATOM 865 OG SER A 57 27.140 -15.685 4.845 1.00 1.00 O ATOM 0 H SER A 57 27.000 -12.210 2.743 1.00 1.00 H new ATOM 0 HA SER A 57 26.866 -13.211 5.535 1.00 1.00 H new ATOM 0 HB2 SER A 57 25.872 -14.664 3.574 1.00 1.00 H new ATOM 0 HB3 SER A 57 27.523 -14.820 3.009 1.00 1.00 H new ATOM 0 HG SER A 57 26.919 -16.552 4.444 1.00 1.00 H new ATOM 871 N THR A 58 29.462 -14.112 5.216 1.00 1.00 N ATOM 872 CA THR A 58 30.920 -14.321 5.287 1.00 1.00 C ATOM 873 C THR A 58 31.645 -13.420 6.276 1.00 1.00 C ATOM 874 O THR A 58 32.215 -13.953 7.225 1.00 1.00 O ATOM 875 CB THR A 58 31.588 -14.325 3.895 1.00 1.00 C ATOM 876 OG1 THR A 58 30.922 -15.245 3.050 1.00 1.00 O ATOM 877 CG2 THR A 58 33.060 -14.748 3.956 1.00 1.00 C ATOM 0 H THR A 58 28.962 -14.874 5.673 1.00 1.00 H new ATOM 0 HA THR A 58 31.029 -15.324 5.698 1.00 1.00 H new ATOM 0 HB THR A 58 31.525 -13.305 3.515 1.00 1.00 H new ATOM 0 HG1 THR A 58 31.347 -15.244 2.167 1.00 1.00 H new ATOM 0 HG21 THR A 58 33.484 -14.735 2.952 1.00 1.00 H new ATOM 0 HG22 THR A 58 33.611 -14.056 4.592 1.00 1.00 H new ATOM 0 HG23 THR A 58 33.132 -15.755 4.367 1.00 1.00 H new ATOM 885 N THR A 59 31.624 -12.092 6.103 1.00 1.00 N ATOM 886 CA THR A 59 32.237 -11.070 6.944 1.00 1.00 C ATOM 887 C THR A 59 33.771 -11.132 7.148 1.00 1.00 C ATOM 888 O THR A 59 34.417 -10.084 7.145 1.00 1.00 O ATOM 889 CB THR A 59 31.400 -11.007 8.221 1.00 1.00 C ATOM 890 OG1 THR A 59 30.198 -10.304 7.969 1.00 1.00 O ATOM 891 CG2 THR A 59 32.096 -10.184 9.265 1.00 1.00 C ATOM 0 H THR A 59 31.138 -11.678 5.307 1.00 1.00 H new ATOM 0 HA THR A 59 32.206 -10.119 6.413 1.00 1.00 H new ATOM 0 HB THR A 59 31.234 -12.034 8.546 1.00 1.00 H new ATOM 0 HG1 THR A 59 29.490 -10.646 8.554 1.00 1.00 H new ATOM 0 HG21 THR A 59 31.486 -10.150 10.168 1.00 1.00 H new ATOM 0 HG22 THR A 59 33.062 -10.632 9.497 1.00 1.00 H new ATOM 0 HG23 THR A 59 32.246 -9.172 8.890 1.00 1.00 H new ATOM 899 N GLY A 60 34.395 -12.306 7.294 1.00 1.00 N ATOM 900 CA GLY A 60 35.852 -12.497 7.331 1.00 1.00 C ATOM 901 C GLY A 60 36.578 -11.598 8.343 1.00 1.00 C ATOM 902 O GLY A 60 36.180 -11.486 9.502 1.00 1.00 O ATOM 0 H GLY A 60 33.882 -13.182 7.393 1.00 1.00 H new ATOM 0 HA2 GLY A 60 36.065 -13.539 7.569 1.00 1.00 H new ATOM 0 HA3 GLY A 60 36.258 -12.308 6.337 1.00 1.00 H new ATOM 906 N GLN A 61 37.618 -10.894 7.887 1.00 1.00 N ATOM 907 CA GLN A 61 38.395 -9.931 8.687 1.00 1.00 C ATOM 908 C GLN A 61 37.719 -8.538 8.802 1.00 1.00 C ATOM 909 O GLN A 61 38.398 -7.515 8.920 1.00 1.00 O ATOM 910 CB GLN A 61 39.847 -9.876 8.169 1.00 1.00 C ATOM 911 CG GLN A 61 40.611 -11.197 8.378 1.00 1.00 C ATOM 912 CD GLN A 61 40.935 -11.525 9.842 1.00 1.00 C ATOM 913 OE1 GLN A 61 40.642 -10.797 10.780 1.00 1.00 O ATOM 914 NE2 GLN A 61 41.555 -12.659 10.096 1.00 1.00 N ATOM 0 H GLN A 61 37.955 -10.977 6.928 1.00 1.00 H new ATOM 0 HA GLN A 61 38.422 -10.288 9.716 1.00 1.00 H new ATOM 0 HB2 GLN A 61 39.839 -9.631 7.107 1.00 1.00 H new ATOM 0 HB3 GLN A 61 40.378 -9.071 8.677 1.00 1.00 H new ATOM 0 HG2 GLN A 61 40.021 -12.012 7.959 1.00 1.00 H new ATOM 0 HG3 GLN A 61 41.543 -11.155 7.814 1.00 1.00 H new ATOM 0 HE21 GLN A 61 41.810 -13.283 9.331 1.00 1.00 H new ATOM 0 HE22 GLN A 61 41.780 -12.913 11.058 1.00 1.00 H new ATOM 923 N GLY A 62 36.381 -8.485 8.759 1.00 1.00 N ATOM 924 CA GLY A 62 35.592 -7.246 8.800 1.00 1.00 C ATOM 925 C GLY A 62 35.457 -6.583 7.423 1.00 1.00 C ATOM 926 O GLY A 62 35.576 -5.364 7.307 1.00 1.00 O ATOM 0 H GLY A 62 35.803 -9.323 8.693 1.00 1.00 H new ATOM 0 HA2 GLY A 62 34.599 -7.466 9.192 1.00 1.00 H new ATOM 0 HA3 GLY A 62 36.060 -6.545 9.492 1.00 1.00 H new ATOM 930 N ASP A 63 35.241 -7.387 6.380 1.00 1.00 N ATOM 931 CA ASP A 63 35.207 -6.981 4.968 1.00 1.00 C ATOM 932 C ASP A 63 34.025 -7.640 4.217 1.00 1.00 C ATOM 933 O ASP A 63 33.210 -8.360 4.799 1.00 1.00 O ATOM 934 CB ASP A 63 36.568 -7.331 4.330 1.00 1.00 C ATOM 935 CG ASP A 63 36.925 -6.528 3.061 1.00 1.00 C ATOM 936 OD1 ASP A 63 36.139 -5.651 2.626 1.00 1.00 O ATOM 937 OD2 ASP A 63 38.013 -6.781 2.491 1.00 1.00 O1- ATOM 0 H ASP A 63 35.077 -8.387 6.499 1.00 1.00 H new ATOM 0 HA ASP A 63 35.043 -5.906 4.896 1.00 1.00 H new ATOM 0 HB2 ASP A 63 37.350 -7.173 5.072 1.00 1.00 H new ATOM 0 HB3 ASP A 63 36.573 -8.392 4.082 1.00 1.00 H new ATOM 942 N LEU A 64 33.927 -7.381 2.914 1.00 1.00 N ATOM 943 CA LEU A 64 32.845 -7.812 2.028 1.00 1.00 C ATOM 944 C LEU A 64 33.340 -8.650 0.831 1.00 1.00 C ATOM 945 O LEU A 64 34.462 -8.436 0.356 1.00 1.00 O ATOM 946 CB LEU A 64 32.110 -6.560 1.525 1.00 1.00 C ATOM 947 CG LEU A 64 31.288 -5.830 2.600 1.00 1.00 C ATOM 948 CD1 LEU A 64 30.792 -4.515 2.017 1.00 1.00 C ATOM 949 CD2 LEU A 64 30.085 -6.658 3.057 1.00 1.00 C ATOM 0 H LEU A 64 34.636 -6.837 2.422 1.00 1.00 H new ATOM 0 HA LEU A 64 32.179 -8.460 2.598 1.00 1.00 H new ATOM 0 HB2 LEU A 64 32.842 -5.866 1.111 1.00 1.00 H new ATOM 0 HB3 LEU A 64 31.446 -6.847 0.710 1.00 1.00 H new ATOM 0 HG LEU A 64 31.927 -5.662 3.467 1.00 1.00 H new ATOM 0 HD11 LEU A 64 30.206 -3.983 2.766 1.00 1.00 H new ATOM 0 HD12 LEU A 64 31.645 -3.903 1.721 1.00 1.00 H new ATOM 0 HD13 LEU A 64 30.170 -4.715 1.145 1.00 1.00 H new ATOM 0 HD21 LEU A 64 29.531 -6.106 3.817 1.00 1.00 H new ATOM 0 HD22 LEU A 64 29.434 -6.855 2.205 1.00 1.00 H new ATOM 0 HD23 LEU A 64 30.432 -7.603 3.475 1.00 1.00 H new ATOM 961 N PRO A 65 32.500 -9.561 0.297 1.00 1.00 N ATOM 962 CA PRO A 65 32.778 -10.267 -0.952 1.00 1.00 C ATOM 963 C PRO A 65 32.693 -9.342 -2.178 1.00 1.00 C ATOM 964 O PRO A 65 31.955 -8.355 -2.200 1.00 1.00 O ATOM 965 CB PRO A 65 31.758 -11.415 -1.004 1.00 1.00 C ATOM 966 CG PRO A 65 30.568 -10.875 -0.213 1.00 1.00 C ATOM 967 CD PRO A 65 31.227 -10.004 0.857 1.00 1.00 C ATOM 0 HA PRO A 65 33.800 -10.646 -0.979 1.00 1.00 H new ATOM 0 HB2 PRO A 65 31.480 -11.658 -2.030 1.00 1.00 H new ATOM 0 HB3 PRO A 65 32.156 -12.326 -0.557 1.00 1.00 H new ATOM 0 HG2 PRO A 65 29.894 -10.296 -0.844 1.00 1.00 H new ATOM 0 HG3 PRO A 65 29.979 -11.679 0.229 1.00 1.00 H new ATOM 0 HD2 PRO A 65 30.595 -9.152 1.108 1.00 1.00 H new ATOM 0 HD3 PRO A 65 31.382 -10.568 1.777 1.00 1.00 H new ATOM 975 N ASP A 66 33.416 -9.697 -3.240 1.00 1.00 N ATOM 976 CA ASP A 66 33.574 -8.877 -4.454 1.00 1.00 C ATOM 977 C ASP A 66 32.250 -8.594 -5.198 1.00 1.00 C ATOM 978 O ASP A 66 32.145 -7.603 -5.918 1.00 1.00 O ATOM 979 CB ASP A 66 34.577 -9.582 -5.374 1.00 1.00 C ATOM 980 CG ASP A 66 34.974 -8.711 -6.582 1.00 1.00 C ATOM 981 OD1 ASP A 66 35.616 -7.652 -6.381 1.00 1.00 O1- ATOM 982 OD2 ASP A 66 34.683 -9.108 -7.736 1.00 1.00 O ATOM 0 H ASP A 66 33.922 -10.581 -3.287 1.00 1.00 H new ATOM 0 HA ASP A 66 33.939 -7.896 -4.150 1.00 1.00 H new ATOM 0 HB2 ASP A 66 35.470 -9.839 -4.805 1.00 1.00 H new ATOM 0 HB3 ASP A 66 34.145 -10.518 -5.730 1.00 1.00 H new ATOM 987 N SER A 67 31.219 -9.419 -4.984 1.00 1.00 N ATOM 988 CA SER A 67 29.868 -9.220 -5.535 1.00 1.00 C ATOM 989 C SER A 67 29.087 -8.061 -4.900 1.00 1.00 C ATOM 990 O SER A 67 28.184 -7.519 -5.538 1.00 1.00 O ATOM 991 CB SER A 67 29.050 -10.504 -5.382 1.00 1.00 C ATOM 992 OG SER A 67 28.995 -10.862 -4.007 1.00 1.00 O ATOM 0 H SER A 67 31.299 -10.260 -4.413 1.00 1.00 H new ATOM 0 HA SER A 67 30.017 -8.961 -6.583 1.00 1.00 H new ATOM 0 HB2 SER A 67 28.043 -10.357 -5.772 1.00 1.00 H new ATOM 0 HB3 SER A 67 29.502 -11.309 -5.962 1.00 1.00 H new ATOM 0 HG SER A 67 29.529 -11.670 -3.858 1.00 1.00 H new ATOM 998 N ILE A 68 29.421 -7.657 -3.664 1.00 1.00 N ATOM 999 CA ILE A 68 28.750 -6.570 -2.934 1.00 1.00 C ATOM 1000 C ILE A 68 29.663 -5.388 -2.592 1.00 1.00 C ATOM 1001 O ILE A 68 29.169 -4.300 -2.302 1.00 1.00 O ATOM 1002 CB ILE A 68 27.986 -7.158 -1.745 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.841 -6.227 -1.330 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.900 -7.475 -0.557 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.757 -6.942 -0.529 1.00 1.00 C ATOM 0 H ILE A 68 30.180 -8.085 -3.134 1.00 1.00 H new ATOM 0 HA ILE A 68 28.021 -6.106 -3.598 1.00 1.00 H new ATOM 0 HB ILE A 68 27.564 -8.108 -2.071 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.243 -5.406 -0.736 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.396 -5.786 -2.222 1.00 1.00 H new ATOM 0 HG21 ILE A 68 28.307 -7.889 0.258 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.654 -8.200 -0.862 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.390 -6.561 -0.221 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.973 -6.233 -0.263 1.00 1.00 H new ATOM 0 HD12 ILE A 68 25.331 -7.745 -1.130 1.00 1.00 H new ATOM 0 HD13 ILE A 68 26.191 -7.360 0.379 1.00 1.00 H new ATOM 1017 N VAL A 69 30.981 -5.559 -2.693 1.00 1.00 N ATOM 1018 CA VAL A 69 31.978 -4.475 -2.647 1.00 1.00 C ATOM 1019 C VAL A 69 31.561 -3.270 -3.505 1.00 1.00 C ATOM 1020 O VAL A 69 31.522 -2.160 -2.967 1.00 1.00 O ATOM 1021 CB VAL A 69 33.347 -5.023 -3.119 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.234 -4.009 -3.863 1.00 1.00 C ATOM 1023 CG2 VAL A 69 34.104 -5.585 -1.917 1.00 1.00 C ATOM 0 H VAL A 69 31.403 -6.480 -2.813 1.00 1.00 H new ATOM 0 HA VAL A 69 32.051 -4.123 -1.618 1.00 1.00 H new ATOM 0 HB VAL A 69 33.121 -5.799 -3.851 1.00 1.00 H new ATOM 0 HG11 VAL A 69 35.170 -4.488 -4.152 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.715 -3.657 -4.755 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.446 -3.163 -3.209 1.00 1.00 H new ATOM 0 HG21 VAL A 69 35.069 -5.972 -2.244 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.260 -4.794 -1.183 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.524 -6.390 -1.466 1.00 1.00 H new ATOM 1033 N PRO A 70 31.232 -3.430 -4.807 1.00 1.00 N ATOM 1034 CA PRO A 70 30.970 -2.291 -5.680 1.00 1.00 C ATOM 1035 C PRO A 70 29.680 -1.564 -5.292 1.00 1.00 C ATOM 1036 O PRO A 70 29.597 -0.348 -5.435 1.00 1.00 O ATOM 1037 CB PRO A 70 30.905 -2.830 -7.111 1.00 1.00 C ATOM 1038 CG PRO A 70 30.575 -4.303 -6.906 1.00 1.00 C ATOM 1039 CD PRO A 70 31.230 -4.655 -5.588 1.00 1.00 C ATOM 0 HA PRO A 70 31.764 -1.550 -5.587 1.00 1.00 H new ATOM 0 HB2 PRO A 70 30.140 -2.323 -7.699 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.851 -2.697 -7.636 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.498 -4.468 -6.871 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.965 -4.915 -7.720 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.679 -5.444 -5.076 1.00 1.00 H new ATOM 0 HD3 PRO A 70 32.245 -5.022 -5.741 1.00 1.00 H new ATOM 1047 N LEU A 71 28.691 -2.281 -4.744 1.00 1.00 N ATOM 1048 CA LEU A 71 27.508 -1.698 -4.138 1.00 1.00 C ATOM 1049 C LEU A 71 27.869 -0.891 -2.888 1.00 1.00 C ATOM 1050 O LEU A 71 27.548 0.285 -2.817 1.00 1.00 O ATOM 1051 CB LEU A 71 26.564 -2.870 -3.825 1.00 1.00 C ATOM 1052 CG LEU A 71 25.177 -2.444 -3.350 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.369 -1.948 -4.536 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.477 -3.647 -2.724 1.00 1.00 C ATOM 0 H LEU A 71 28.700 -3.301 -4.714 1.00 1.00 H new ATOM 0 HA LEU A 71 27.022 -0.989 -4.808 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.457 -3.485 -4.719 1.00 1.00 H new ATOM 0 HB3 LEU A 71 27.022 -3.497 -3.060 1.00 1.00 H new ATOM 0 HG LEU A 71 25.266 -1.645 -2.614 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.378 -1.643 -4.199 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.875 -1.097 -4.991 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.273 -2.748 -5.271 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.485 -3.353 -2.381 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.384 -4.441 -3.466 1.00 1.00 H new ATOM 0 HD23 LEU A 71 25.061 -4.008 -1.877 1.00 1.00 H new ATOM 1066 N PHE A 72 28.593 -1.476 -1.934 1.00 1.00 N ATOM 1067 CA PHE A 72 28.988 -0.813 -0.690 1.00 1.00 C ATOM 1068 C PHE A 72 29.753 0.491 -0.938 1.00 1.00 C ATOM 1069 O PHE A 72 29.362 1.565 -0.473 1.00 1.00 O ATOM 1070 CB PHE A 72 29.837 -1.801 0.112 1.00 1.00 C ATOM 1071 CG PHE A 72 30.374 -1.252 1.410 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.531 -1.183 2.531 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.719 -0.848 1.511 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.043 -0.740 3.759 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.226 -0.391 2.739 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.386 -0.339 3.866 1.00 1.00 C ATOM 0 H PHE A 72 28.927 -2.437 -2.004 1.00 1.00 H new ATOM 0 HA PHE A 72 28.094 -0.531 -0.134 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.237 -2.686 0.326 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.675 -2.126 -0.505 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.493 -1.470 2.448 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.361 -0.889 0.644 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.402 -0.707 4.627 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.257 -0.081 2.817 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.773 0.009 4.813 1.00 1.00 H new ATOM 1086 N GLN A 73 30.809 0.400 -1.744 1.00 1.00 N ATOM 1087 CA GLN A 73 31.628 1.549 -2.113 1.00 1.00 C ATOM 1088 C GLN A 73 30.871 2.512 -3.033 1.00 1.00 C ATOM 1089 O GLN A 73 30.988 3.725 -2.885 1.00 1.00 O ATOM 1090 CB GLN A 73 32.952 1.088 -2.736 1.00 1.00 C ATOM 1091 CG GLN A 73 33.804 0.290 -1.735 1.00 1.00 C ATOM 1092 CD GLN A 73 35.281 0.306 -2.115 1.00 1.00 C ATOM 1093 OE1 GLN A 73 35.808 -0.614 -2.726 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.993 1.363 -1.775 1.00 1.00 N ATOM 0 H GLN A 73 31.121 -0.477 -2.160 1.00 1.00 H new ATOM 0 HA GLN A 73 31.860 2.104 -1.204 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.747 0.472 -3.612 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.514 1.956 -3.081 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.680 0.709 -0.736 1.00 1.00 H new ATOM 0 HG3 GLN A 73 33.449 -0.740 -1.695 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.555 2.131 -1.266 1.00 1.00 H new ATOM 0 HE22 GLN A 73 36.982 1.413 -2.021 1.00 1.00 H new ATOM 1103 N GLY A 74 30.016 1.992 -3.912 1.00 1.00 N ATOM 1104 CA GLY A 74 29.166 2.802 -4.776 1.00 1.00 C ATOM 1105 C GLY A 74 28.124 3.599 -3.990 1.00 1.00 C ATOM 1106 O GLY A 74 27.870 4.752 -4.313 1.00 1.00 O ATOM 0 H GLY A 74 29.894 0.988 -4.044 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.787 3.489 -5.351 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.660 2.155 -5.492 1.00 1.00 H new ATOM 1110 N ILE A 75 27.569 3.071 -2.897 1.00 1.00 N ATOM 1111 CA ILE A 75 26.720 3.859 -2.016 1.00 1.00 C ATOM 1112 C ILE A 75 27.572 4.959 -1.365 1.00 1.00 C ATOM 1113 O ILE A 75 27.225 6.132 -1.429 1.00 1.00 O ATOM 1114 CB ILE A 75 25.990 2.927 -1.025 1.00 1.00 C ATOM 1115 CG1 ILE A 75 25.023 1.923 -1.698 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.182 3.710 0.014 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.549 0.843 -0.715 1.00 1.00 C ATOM 0 H ILE A 75 27.695 2.102 -2.605 1.00 1.00 H new ATOM 0 HA ILE A 75 25.928 4.370 -2.564 1.00 1.00 H new ATOM 0 HB ILE A 75 26.799 2.372 -0.551 1.00 1.00 H new ATOM 0 HG12 ILE A 75 24.160 2.459 -2.094 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.521 1.451 -2.545 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.686 3.013 0.690 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.851 4.355 0.584 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.434 4.320 -0.492 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.872 0.158 -1.226 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.410 0.290 -0.339 1.00 1.00 H new ATOM 0 HD13 ILE A 75 24.028 1.313 0.119 1.00 1.00 H new ATOM 1129 N LYS A 76 28.725 4.629 -0.783 1.00 1.00 N ATOM 1130 CA LYS A 76 29.461 5.627 0.022 1.00 1.00 C ATOM 1131 C LYS A 76 30.066 6.762 -0.821 1.00 1.00 C ATOM 1132 O LYS A 76 30.146 7.892 -0.351 1.00 1.00 O ATOM 1133 CB LYS A 76 30.490 4.923 0.923 1.00 1.00 C ATOM 1134 CG LYS A 76 31.922 4.738 0.401 1.00 1.00 C ATOM 1135 CD LYS A 76 32.673 3.690 1.248 1.00 1.00 C ATOM 1136 CE LYS A 76 32.854 4.039 2.739 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.758 5.207 2.966 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.166 3.711 -0.844 1.00 1.00 H new ATOM 0 HA LYS A 76 28.742 6.130 0.668 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.548 5.481 1.857 1.00 1.00 H new ATOM 0 HB3 LYS A 76 30.096 3.936 1.166 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.898 4.422 -0.642 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.453 5.689 0.433 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.138 2.743 1.178 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.658 3.533 0.809 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.879 4.253 3.176 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.255 3.171 3.262 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 33.838 5.391 3.987 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 34.699 4.998 2.577 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 33.366 6.046 2.493 1.00 1.00 H new ATOM 1151 N ASP A 77 30.455 6.452 -2.062 1.00 1.00 N ATOM 1152 CA ASP A 77 31.164 7.344 -2.980 1.00 1.00 C ATOM 1153 C ASP A 77 30.315 7.914 -4.131 1.00 1.00 C ATOM 1154 O ASP A 77 30.447 9.094 -4.469 1.00 1.00 O ATOM 1155 CB ASP A 77 32.412 6.628 -3.515 1.00 1.00 C ATOM 1156 CG ASP A 77 33.323 7.589 -4.300 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.991 8.444 -3.668 1.00 1.00 O1- ATOM 1158 OD2 ASP A 77 33.392 7.482 -5.549 1.00 1.00 O ATOM 0 H ASP A 77 30.276 5.534 -2.469 1.00 1.00 H new ATOM 0 HA ASP A 77 31.441 8.222 -2.397 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.969 6.196 -2.684 1.00 1.00 H new ATOM 0 HB3 ASP A 77 32.110 5.803 -4.160 1.00 1.00 H new ATOM 1163 N SER A 78 29.425 7.106 -4.718 1.00 1.00 N ATOM 1164 CA SER A 78 28.601 7.490 -5.883 1.00 1.00 C ATOM 1165 C SER A 78 27.227 8.049 -5.485 1.00 1.00 C ATOM 1166 O SER A 78 26.635 8.805 -6.257 1.00 1.00 O ATOM 1167 CB SER A 78 28.422 6.333 -6.887 1.00 1.00 C ATOM 1168 OG SER A 78 29.649 5.669 -7.168 1.00 1.00 O ATOM 0 H SER A 78 29.250 6.154 -4.398 1.00 1.00 H new ATOM 0 HA SER A 78 29.160 8.287 -6.372 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.706 5.615 -6.487 1.00 1.00 H new ATOM 0 HB3 SER A 78 28.000 6.721 -7.814 1.00 1.00 H new ATOM 0 HG SER A 78 29.489 4.943 -7.806 1.00 1.00 H new ATOM 1174 N LEU A 79 26.727 7.716 -4.283 1.00 1.00 N ATOM 1175 CA LEU A 79 25.537 8.343 -3.690 1.00 1.00 C ATOM 1176 C LEU A 79 26.027 9.510 -2.815 1.00 1.00 C ATOM 1177 O LEU A 79 25.876 10.674 -3.182 1.00 1.00 O ATOM 1178 CB LEU A 79 24.643 7.309 -2.955 1.00 1.00 C ATOM 1179 CG LEU A 79 23.952 6.164 -3.739 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.452 6.424 -3.864 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.451 5.973 -5.166 1.00 1.00 C ATOM 0 H LEU A 79 27.143 6.997 -3.691 1.00 1.00 H new ATOM 0 HA LEU A 79 24.874 8.744 -4.457 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.257 6.845 -2.183 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.858 7.868 -2.445 1.00 1.00 H new ATOM 0 HG LEU A 79 24.189 5.274 -3.157 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.986 5.609 -4.418 1.00 1.00 H new ATOM 0 HD12 LEU A 79 22.010 6.487 -2.870 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.288 7.362 -4.394 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.910 5.151 -5.634 1.00 1.00 H new ATOM 0 HD22 LEU A 79 24.284 6.888 -5.735 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.517 5.744 -5.151 1.00 1.00 H new ATOM 1193 N GLY A 80 26.656 9.198 -1.678 1.00 1.00 N ATOM 1194 CA GLY A 80 27.404 10.107 -0.789 1.00 1.00 C ATOM 1195 C GLY A 80 26.573 11.122 0.015 1.00 1.00 C ATOM 1196 O GLY A 80 27.051 11.684 0.999 1.00 1.00 O ATOM 0 H GLY A 80 26.659 8.241 -1.326 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.976 9.502 -0.086 1.00 1.00 H new ATOM 0 HA3 GLY A 80 28.124 10.659 -1.393 1.00 1.00 H new ATOM 1200 N PHE A 81 25.307 11.291 -0.352 1.00 1.00 N ATOM 1201 CA PHE A 81 24.273 12.063 0.347 1.00 1.00 C ATOM 1202 C PHE A 81 22.900 11.491 -0.020 1.00 1.00 C ATOM 1203 O PHE A 81 22.696 11.074 -1.160 1.00 1.00 O ATOM 1204 CB PHE A 81 24.339 13.551 -0.034 1.00 1.00 C ATOM 1205 CG PHE A 81 23.184 14.349 0.553 1.00 1.00 C ATOM 1206 CD1 PHE A 81 23.152 14.629 1.934 1.00 1.00 C ATOM 1207 CD2 PHE A 81 22.089 14.716 -0.258 1.00 1.00 C ATOM 1208 CE1 PHE A 81 22.037 15.272 2.498 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.973 15.359 0.309 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.946 15.637 1.687 1.00 1.00 C ATOM 0 H PHE A 81 24.946 10.864 -1.205 1.00 1.00 H new ATOM 0 HA PHE A 81 24.439 11.987 1.422 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.282 13.971 0.314 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.329 13.647 -1.120 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.986 14.349 2.560 1.00 1.00 H new ATOM 0 HD2 PHE A 81 22.107 14.503 -1.317 1.00 1.00 H new ATOM 0 HE1 PHE A 81 22.017 15.487 3.556 1.00 1.00 H new ATOM 0 HE2 PHE A 81 20.137 15.639 -0.315 1.00 1.00 H new ATOM 0 HZ PHE A 81 20.089 16.130 2.123 1.00 1.00 H new ATOM 1220 N GLN A 82 21.960 11.408 0.929 1.00 1.00 N ATOM 1221 CA GLN A 82 20.671 10.732 0.734 1.00 1.00 C ATOM 1222 C GLN A 82 19.503 11.550 1.326 1.00 1.00 C ATOM 1223 O GLN A 82 19.530 11.854 2.520 1.00 1.00 O ATOM 1224 CB GLN A 82 20.744 9.346 1.391 1.00 1.00 C ATOM 1225 CG GLN A 82 21.959 8.459 1.022 1.00 1.00 C ATOM 1226 CD GLN A 82 21.829 7.782 -0.338 1.00 1.00 C ATOM 1227 OE1 GLN A 82 21.851 6.570 -0.446 1.00 1.00 O ATOM 1228 NE2 GLN A 82 21.667 8.512 -1.417 1.00 1.00 N ATOM 0 H GLN A 82 22.073 11.810 1.860 1.00 1.00 H new ATOM 0 HA GLN A 82 20.480 10.633 -0.335 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.740 9.482 2.472 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.836 8.801 1.135 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.861 9.071 1.029 1.00 1.00 H new ATOM 0 HG3 GLN A 82 22.086 7.695 1.789 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.646 9.529 -1.346 1.00 1.00 H new ATOM 0 HE22 GLN A 82 21.562 8.062 -2.326 1.00 1.00 H new ATOM 1237 N PRO A 83 18.467 11.868 0.523 1.00 1.00 N ATOM 1238 CA PRO A 83 17.368 12.746 0.944 1.00 1.00 C ATOM 1239 C PRO A 83 16.212 12.036 1.677 1.00 1.00 C ATOM 1240 O PRO A 83 15.634 12.606 2.602 1.00 1.00 O ATOM 1241 CB PRO A 83 16.904 13.416 -0.355 1.00 1.00 C ATOM 1242 CG PRO A 83 17.186 12.351 -1.416 1.00 1.00 C ATOM 1243 CD PRO A 83 18.461 11.701 -0.927 1.00 1.00 C ATOM 0 HA PRO A 83 17.715 13.455 1.695 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.847 13.678 -0.318 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.453 14.337 -0.552 1.00 1.00 H new ATOM 0 HG2 PRO A 83 16.371 11.631 -1.490 1.00 1.00 H new ATOM 0 HG3 PRO A 83 17.313 12.792 -2.405 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.490 10.646 -1.198 1.00 1.00 H new ATOM 0 HD3 PRO A 83 19.336 12.170 -1.377 1.00 1.00 H new ATOM 1251 N ASN A 84 15.865 10.803 1.270 1.00 1.00 N ATOM 1252 CA ASN A 84 14.652 10.082 1.719 1.00 1.00 C ATOM 1253 C ASN A 84 14.847 8.559 1.921 1.00 1.00 C ATOM 1254 O ASN A 84 13.867 7.814 1.991 1.00 1.00 O ATOM 1255 CB ASN A 84 13.518 10.381 0.706 1.00 1.00 C ATOM 1256 CG ASN A 84 13.013 11.815 0.767 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.406 12.243 1.738 1.00 1.00 O ATOM 1258 ND2 ASN A 84 13.226 12.602 -0.267 1.00 1.00 N ATOM 0 H ASN A 84 16.426 10.267 0.608 1.00 1.00 H new ATOM 0 HA ASN A 84 14.395 10.447 2.713 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.878 10.173 -0.302 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.686 9.703 0.894 1.00 1.00 H new ATOM 0 HD21 ASN A 84 12.885 13.563 -0.255 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.732 12.250 -1.080 1.00 1.00 H new ATOM 1265 N LEU A 85 16.089 8.060 2.004 1.00 1.00 N ATOM 1266 CA LEU A 85 16.362 6.616 1.974 1.00 1.00 C ATOM 1267 C LEU A 85 16.233 5.963 3.344 1.00 1.00 C ATOM 1268 O LEU A 85 16.745 6.483 4.333 1.00 1.00 O ATOM 1269 CB LEU A 85 17.764 6.372 1.404 1.00 1.00 C ATOM 1270 CG LEU A 85 18.219 4.898 1.359 1.00 1.00 C ATOM 1271 CD1 LEU A 85 17.292 4.082 0.473 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.624 4.803 0.779 1.00 1.00 C ATOM 0 H LEU A 85 16.924 8.639 2.093 1.00 1.00 H new ATOM 0 HA LEU A 85 15.610 6.155 1.334 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.801 6.776 0.392 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.482 6.937 1.999 1.00 1.00 H new ATOM 0 HG LEU A 85 18.200 4.510 2.377 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.628 3.045 0.453 1.00 1.00 H new ATOM 0 HD12 LEU A 85 16.277 4.127 0.869 1.00 1.00 H new ATOM 0 HD13 LEU A 85 17.305 4.488 -0.539 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.936 3.759 0.751 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.629 5.210 -0.232 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.314 5.372 1.402 1.00 1.00 H new ATOM 1284 N ARG A 86 15.627 4.778 3.363 1.00 1.00 N ATOM 1285 CA ARG A 86 15.545 3.817 4.483 1.00 1.00 C ATOM 1286 C ARG A 86 15.815 2.397 3.963 1.00 1.00 C ATOM 1287 O ARG A 86 15.593 2.131 2.792 1.00 1.00 O ATOM 1288 CB ARG A 86 14.154 3.886 5.134 1.00 1.00 C ATOM 1289 CG ARG A 86 13.537 5.300 5.202 1.00 1.00 C ATOM 1290 CD ARG A 86 12.861 5.530 6.541 1.00 1.00 C ATOM 1291 NE ARG A 86 11.807 4.523 6.777 1.00 1.00 N ATOM 1292 CZ ARG A 86 10.502 4.654 6.577 1.00 1.00 C ATOM 1293 NH1 ARG A 86 9.979 5.749 6.106 1.00 1.00 N ATOM 1294 NH2 ARG A 86 9.689 3.670 6.835 1.00 1.00 N1+ ATOM 0 H ARG A 86 15.140 4.429 2.537 1.00 1.00 H new ATOM 0 HA ARG A 86 16.295 4.072 5.232 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.477 3.236 4.580 1.00 1.00 H new ATOM 0 HB3 ARG A 86 14.222 3.486 6.146 1.00 1.00 H new ATOM 0 HG2 ARG A 86 14.314 6.048 5.049 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.812 5.424 4.398 1.00 1.00 H new ATOM 0 HD2 ARG A 86 13.601 5.482 7.340 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.427 6.530 6.567 1.00 1.00 H new ATOM 0 HE ARG A 86 12.119 3.621 7.136 1.00 1.00 H new ATOM 0 HH11 ARG A 86 10.577 6.543 5.878 1.00 1.00 H new ATOM 0 HH12 ARG A 86 8.971 5.813 5.965 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.054 2.788 7.194 1.00 1.00 H new ATOM 0 HH22 ARG A 86 8.687 3.781 6.678 1.00 1.00 H new ATOM 1308 N TYR A 87 16.253 1.470 4.808 1.00 1.00 N ATOM 1309 CA TYR A 87 16.589 0.089 4.415 1.00 1.00 C ATOM 1310 C TYR A 87 16.644 -0.850 5.635 1.00 1.00 C ATOM 1311 O TYR A 87 16.673 -0.364 6.766 1.00 1.00 O ATOM 1312 CB TYR A 87 17.929 0.065 3.650 1.00 1.00 C ATOM 1313 CG TYR A 87 19.132 -0.342 4.455 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.555 0.474 5.514 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.804 -1.543 4.160 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.691 0.104 6.256 1.00 1.00 C ATOM 1317 CE2 TYR A 87 20.905 -1.933 4.933 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.320 -1.126 5.995 1.00 1.00 C ATOM 1319 OH TYR A 87 22.269 -1.597 6.827 1.00 1.00 O ATOM 0 H TYR A 87 16.390 1.651 5.803 1.00 1.00 H new ATOM 0 HA TYR A 87 15.799 -0.275 3.758 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.832 -0.617 2.806 1.00 1.00 H new ATOM 0 HB3 TYR A 87 18.109 1.058 3.238 1.00 1.00 H new ATOM 0 HD1 TYR A 87 19.014 1.377 5.757 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.472 -2.162 3.340 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.078 0.761 7.021 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.429 -2.851 4.710 1.00 1.00 H new ATOM 0 HH TYR A 87 22.596 -2.460 6.496 1.00 1.00 H new ATOM 1329 N GLY A 88 16.715 -2.166 5.420 1.00 1.00 N ATOM 1330 CA GLY A 88 16.981 -3.175 6.463 1.00 1.00 C ATOM 1331 C GLY A 88 18.094 -4.159 6.112 1.00 1.00 C ATOM 1332 O GLY A 88 18.580 -4.180 4.984 1.00 1.00 O ATOM 0 H GLY A 88 16.587 -2.575 4.495 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.242 -2.663 7.389 1.00 1.00 H new ATOM 0 HA3 GLY A 88 16.065 -3.733 6.655 1.00 1.00 H new ATOM 1336 N VAL A 89 18.482 -5.008 7.066 1.00 1.00 N ATOM 1337 CA VAL A 89 19.676 -5.860 6.971 1.00 1.00 C ATOM 1338 C VAL A 89 19.493 -7.264 7.542 1.00 1.00 C ATOM 1339 O VAL A 89 18.983 -7.444 8.645 1.00 1.00 O ATOM 1340 CB VAL A 89 20.884 -5.274 7.728 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.152 -5.325 6.888 1.00 1.00 C ATOM 1342 CG2 VAL A 89 20.672 -3.878 8.329 1.00 1.00 C ATOM 0 H VAL A 89 17.970 -5.127 7.940 1.00 1.00 H new ATOM 0 HA VAL A 89 19.848 -5.906 5.896 1.00 1.00 H new ATOM 0 HB VAL A 89 21.001 -5.930 8.590 1.00 1.00 H new ATOM 0 HG11 VAL A 89 22.982 -4.903 7.455 1.00 1.00 H new ATOM 0 HG12 VAL A 89 22.377 -6.360 6.631 1.00 1.00 H new ATOM 0 HG13 VAL A 89 22.007 -4.748 5.975 1.00 1.00 H new ATOM 0 HG21 VAL A 89 21.581 -3.559 8.839 1.00 1.00 H new ATOM 0 HG22 VAL A 89 20.436 -3.171 7.533 1.00 1.00 H new ATOM 0 HG23 VAL A 89 19.848 -3.910 9.042 1.00 1.00 H new ATOM 1352 N ILE A 90 20.086 -8.235 6.856 1.00 1.00 N ATOM 1353 CA ILE A 90 20.248 -9.622 7.296 1.00 1.00 C ATOM 1354 C ILE A 90 21.714 -10.004 7.054 1.00 1.00 C ATOM 1355 O ILE A 90 22.113 -10.299 5.927 1.00 1.00 O ATOM 1356 CB ILE A 90 19.250 -10.499 6.517 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.780 -10.156 6.846 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.418 -12.005 6.738 1.00 1.00 C ATOM 1359 CD1 ILE A 90 16.946 -10.207 5.578 1.00 1.00 C ATOM 0 H ILE A 90 20.487 -8.071 5.933 1.00 1.00 H new ATOM 0 HA ILE A 90 20.032 -9.764 8.355 1.00 1.00 H new ATOM 0 HB ILE A 90 19.483 -10.268 5.478 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.388 -10.860 7.579 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.719 -9.164 7.293 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.674 -12.544 6.151 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.417 -12.309 6.426 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.283 -12.235 7.795 1.00 1.00 H new ATOM 0 HD11 ILE A 90 15.910 -9.965 5.814 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.333 -9.485 4.859 1.00 1.00 H new ATOM 0 HD13 ILE A 90 16.996 -11.208 5.150 1.00 1.00 H new ATOM 1371 N ALA A 91 22.521 -9.953 8.109 1.00 1.00 N ATOM 1372 CA ALA A 91 23.911 -10.386 8.134 1.00 1.00 C ATOM 1373 C ALA A 91 24.045 -11.873 8.508 1.00 1.00 C ATOM 1374 O ALA A 91 23.310 -12.381 9.358 1.00 1.00 O ATOM 1375 CB ALA A 91 24.653 -9.497 9.134 1.00 1.00 C ATOM 0 H ALA A 91 22.208 -9.592 9.010 1.00 1.00 H new ATOM 0 HA ALA A 91 24.344 -10.287 7.139 1.00 1.00 H new ATOM 0 HB1 ALA A 91 25.701 -9.795 9.178 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.585 -8.457 8.817 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.203 -9.606 10.121 1.00 1.00 H new ATOM 1381 N LEU A 92 25.000 -12.577 7.899 1.00 1.00 N ATOM 1382 CA LEU A 92 25.242 -14.005 8.140 1.00 1.00 C ATOM 1383 C LEU A 92 26.731 -14.350 8.242 1.00 1.00 C ATOM 1384 O LEU A 92 27.590 -13.608 7.757 1.00 1.00 O ATOM 1385 CB LEU A 92 24.623 -14.847 7.010 1.00 1.00 C ATOM 1386 CG LEU A 92 23.155 -14.571 6.665 1.00 1.00 C ATOM 1387 CD1 LEU A 92 22.961 -13.593 5.509 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.488 -15.876 6.254 1.00 1.00 C ATOM 0 H LEU A 92 25.637 -12.169 7.215 1.00 1.00 H new ATOM 0 HA LEU A 92 24.776 -14.236 9.098 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.218 -14.696 6.109 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.716 -15.899 7.280 1.00 1.00 H new ATOM 0 HG LEU A 92 22.717 -14.128 7.560 1.00 1.00 H new ATOM 0 HD11 LEU A 92 21.896 -13.451 5.327 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.417 -12.636 5.762 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.432 -13.993 4.611 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.443 -15.688 6.007 1.00 1.00 H new ATOM 0 HD22 LEU A 92 22.999 -16.287 5.383 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.544 -16.588 7.077 1.00 1.00 H new ATOM 1400 N GLY A 93 27.028 -15.510 8.826 1.00 1.00 N ATOM 1401 CA GLY A 93 28.373 -16.090 8.785 1.00 1.00 C ATOM 1402 C GLY A 93 28.629 -17.139 9.857 1.00 1.00 C ATOM 1403 O GLY A 93 27.712 -17.566 10.543 1.00 1.00 O ATOM 0 H GLY A 93 26.349 -16.073 9.338 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.533 -16.540 7.805 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.106 -15.290 8.892 1.00 1.00 H new ATOM 1407 N ASP A 94 29.878 -17.571 10.005 1.00 1.00 N ATOM 1408 CA ASP A 94 30.297 -18.523 11.039 1.00 1.00 C ATOM 1409 C ASP A 94 31.015 -17.782 12.178 1.00 1.00 C ATOM 1410 O ASP A 94 32.134 -17.287 12.005 1.00 1.00 O ATOM 1411 CB ASP A 94 31.147 -19.614 10.372 1.00 1.00 C ATOM 1412 CG ASP A 94 31.691 -20.668 11.346 1.00 1.00 C ATOM 1413 OD1 ASP A 94 31.362 -20.616 12.554 1.00 1.00 O1- ATOM 1414 OD2 ASP A 94 32.431 -21.570 10.887 1.00 1.00 O ATOM 0 H ASP A 94 30.643 -17.267 9.402 1.00 1.00 H new ATOM 0 HA ASP A 94 29.441 -19.013 11.503 1.00 1.00 H new ATOM 0 HB2 ASP A 94 30.546 -20.113 9.612 1.00 1.00 H new ATOM 0 HB3 ASP A 94 31.985 -19.143 9.858 1.00 1.00 H new ATOM 1419 N SER A 95 30.373 -17.719 13.347 1.00 1.00 N ATOM 1420 CA SER A 95 30.895 -17.058 14.555 1.00 1.00 C ATOM 1421 C SER A 95 32.181 -17.706 15.109 1.00 1.00 C ATOM 1422 O SER A 95 32.825 -17.156 16.011 1.00 1.00 O ATOM 1423 CB SER A 95 29.804 -16.995 15.630 1.00 1.00 C ATOM 1424 OG SER A 95 30.089 -15.983 16.587 1.00 1.00 O ATOM 0 H SER A 95 29.453 -18.135 13.488 1.00 1.00 H new ATOM 0 HA SER A 95 31.179 -16.047 14.262 1.00 1.00 H new ATOM 0 HB2 SER A 95 28.839 -16.797 15.163 1.00 1.00 H new ATOM 0 HB3 SER A 95 29.724 -17.961 16.129 1.00 1.00 H new ATOM 0 HG SER A 95 31.057 -15.935 16.734 1.00 1.00 H new ATOM 1430 N SER A 96 32.606 -18.858 14.568 1.00 1.00 N ATOM 1431 CA SER A 96 33.924 -19.439 14.849 1.00 1.00 C ATOM 1432 C SER A 96 35.058 -18.501 14.374 1.00 1.00 C ATOM 1433 O SER A 96 36.148 -18.488 14.956 1.00 1.00 O ATOM 1434 CB SER A 96 34.030 -20.813 14.177 1.00 1.00 C ATOM 1435 OG SER A 96 35.184 -21.510 14.627 1.00 1.00 O ATOM 0 H SER A 96 32.043 -19.412 13.923 1.00 1.00 H new ATOM 0 HA SER A 96 34.034 -19.561 15.927 1.00 1.00 H new ATOM 0 HB2 SER A 96 33.138 -21.399 14.396 1.00 1.00 H new ATOM 0 HB3 SER A 96 34.073 -20.691 13.095 1.00 1.00 H new ATOM 0 HG SER A 96 35.231 -22.384 14.187 1.00 1.00 H new ATOM 1441 N TYR A 97 34.785 -17.656 13.368 1.00 1.00 N ATOM 1442 CA TYR A 97 35.647 -16.551 12.929 1.00 1.00 C ATOM 1443 C TYR A 97 35.266 -15.243 13.645 1.00 1.00 C ATOM 1444 O TYR A 97 34.093 -15.001 13.948 1.00 1.00 O ATOM 1445 CB TYR A 97 35.557 -16.358 11.406 1.00 1.00 C ATOM 1446 CG TYR A 97 36.044 -17.545 10.592 1.00 1.00 C ATOM 1447 CD1 TYR A 97 35.148 -18.575 10.245 1.00 1.00 C ATOM 1448 CD2 TYR A 97 37.393 -17.622 10.187 1.00 1.00 C ATOM 1449 CE1 TYR A 97 35.597 -19.684 9.504 1.00 1.00 C ATOM 1450 CE2 TYR A 97 37.847 -18.728 9.441 1.00 1.00 C ATOM 1451 CZ TYR A 97 36.947 -19.764 9.098 1.00 1.00 C ATOM 1452 OH TYR A 97 37.373 -20.836 8.370 1.00 1.00 O ATOM 0 H TYR A 97 33.928 -17.727 12.820 1.00 1.00 H new ATOM 0 HA TYR A 97 36.674 -16.807 13.189 1.00 1.00 H new ATOM 0 HB2 TYR A 97 34.521 -16.151 11.139 1.00 1.00 H new ATOM 0 HB3 TYR A 97 36.139 -15.479 11.128 1.00 1.00 H new ATOM 0 HD1 TYR A 97 34.113 -18.513 10.549 1.00 1.00 H new ATOM 0 HD2 TYR A 97 38.080 -16.831 10.449 1.00 1.00 H new ATOM 0 HE1 TYR A 97 34.908 -20.475 9.246 1.00 1.00 H new ATOM 0 HE2 TYR A 97 38.880 -18.785 9.132 1.00 1.00 H new ATOM 0 HH TYR A 97 38.327 -20.737 8.170 1.00 1.00 H new ATOM 1462 N VAL A 98 36.251 -14.371 13.887 1.00 1.00 N ATOM 1463 CA VAL A 98 36.043 -13.063 14.525 1.00 1.00 C ATOM 1464 C VAL A 98 35.318 -12.078 13.588 1.00 1.00 C ATOM 1465 O VAL A 98 35.127 -12.348 12.403 1.00 1.00 O ATOM 1466 CB VAL A 98 37.370 -12.514 15.097 1.00 1.00 C ATOM 1467 CG1 VAL A 98 38.180 -13.574 15.857 1.00 1.00 C ATOM 1468 CG2 VAL A 98 38.261 -11.836 14.055 1.00 1.00 C ATOM 0 H VAL A 98 37.225 -14.554 13.644 1.00 1.00 H new ATOM 0 HA VAL A 98 35.374 -13.195 15.375 1.00 1.00 H new ATOM 0 HB VAL A 98 37.050 -11.749 15.804 1.00 1.00 H new ATOM 0 HG11 VAL A 98 39.100 -13.128 16.234 1.00 1.00 H new ATOM 0 HG12 VAL A 98 37.591 -13.952 16.693 1.00 1.00 H new ATOM 0 HG13 VAL A 98 38.425 -14.396 15.184 1.00 1.00 H new ATOM 0 HG21 VAL A 98 39.172 -11.478 14.534 1.00 1.00 H new ATOM 0 HG22 VAL A 98 38.518 -12.552 13.275 1.00 1.00 H new ATOM 0 HG23 VAL A 98 37.728 -10.994 13.613 1.00 1.00 H new ATOM 1478 N ASN A 99 34.889 -10.928 14.121 1.00 1.00 N ATOM 1479 CA ASN A 99 34.017 -9.922 13.478 1.00 1.00 C ATOM 1480 C ASN A 99 32.577 -10.364 13.153 1.00 1.00 C ATOM 1481 O ASN A 99 31.840 -9.605 12.534 1.00 1.00 O ATOM 1482 CB ASN A 99 34.681 -9.249 12.254 1.00 1.00 C ATOM 1483 CG ASN A 99 36.166 -8.983 12.387 1.00 1.00 C ATOM 1484 OD1 ASN A 99 36.611 -8.079 13.078 1.00 1.00 O ATOM 1485 ND2 ASN A 99 36.976 -9.780 11.728 1.00 1.00 N ATOM 0 H ASN A 99 35.153 -10.653 15.067 1.00 1.00 H new ATOM 0 HA ASN A 99 33.899 -9.181 14.268 1.00 1.00 H new ATOM 0 HB2 ASN A 99 34.519 -9.881 11.381 1.00 1.00 H new ATOM 0 HB3 ASN A 99 34.175 -8.303 12.062 1.00 1.00 H new ATOM 0 HD21 ASN A 99 37.985 -9.647 11.791 1.00 1.00 H new ATOM 0 HD22 ASN A 99 36.596 -10.532 11.154 1.00 1.00 H new ATOM 1492 N PHE A 100 32.194 -11.571 13.564 1.00 1.00 N ATOM 1493 CA PHE A 100 30.934 -12.300 13.302 1.00 1.00 C ATOM 1494 C PHE A 100 30.117 -11.874 12.065 1.00 1.00 C ATOM 1495 O PHE A 100 30.163 -12.535 11.028 1.00 1.00 O ATOM 1496 CB PHE A 100 30.074 -12.352 14.585 1.00 1.00 C ATOM 1497 CG PHE A 100 28.715 -13.029 14.443 1.00 1.00 C ATOM 1498 CD1 PHE A 100 28.577 -14.192 13.658 1.00 1.00 C ATOM 1499 CD2 PHE A 100 27.574 -12.500 15.088 1.00 1.00 C ATOM 1500 CE1 PHE A 100 27.322 -14.801 13.509 1.00 1.00 C ATOM 1501 CE2 PHE A 100 26.328 -13.135 14.968 1.00 1.00 C ATOM 1502 CZ PHE A 100 26.199 -14.284 14.171 1.00 1.00 C ATOM 0 H PHE A 100 32.816 -12.128 14.150 1.00 1.00 H new ATOM 0 HA PHE A 100 31.254 -13.304 13.022 1.00 1.00 H new ATOM 0 HB2 PHE A 100 30.639 -12.872 15.358 1.00 1.00 H new ATOM 0 HB3 PHE A 100 29.916 -11.332 14.936 1.00 1.00 H new ATOM 0 HD1 PHE A 100 29.442 -14.616 13.169 1.00 1.00 H new ATOM 0 HD2 PHE A 100 27.662 -11.600 15.678 1.00 1.00 H new ATOM 0 HE1 PHE A 100 27.220 -15.673 12.881 1.00 1.00 H new ATOM 0 HE2 PHE A 100 25.468 -12.740 15.489 1.00 1.00 H new ATOM 0 HZ PHE A 100 25.239 -14.768 14.068 1.00 1.00 H new ATOM 1512 N CYS A 101 29.341 -10.796 12.205 1.00 1.00 N ATOM 1513 CA CYS A 101 28.321 -10.322 11.264 1.00 1.00 C ATOM 1514 C CYS A 101 28.565 -8.898 10.725 1.00 1.00 C ATOM 1515 O CYS A 101 27.697 -8.301 10.089 1.00 1.00 O ATOM 1516 CB CYS A 101 26.992 -10.423 12.031 1.00 1.00 C ATOM 1517 SG CYS A 101 27.133 -9.490 13.588 1.00 1.00 S ATOM 0 H CYS A 101 29.412 -10.195 13.026 1.00 1.00 H new ATOM 0 HA CYS A 101 28.333 -10.932 10.361 1.00 1.00 H new ATOM 0 HB2 CYS A 101 26.177 -10.025 11.426 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.755 -11.467 12.238 1.00 1.00 H new ATOM 0 HG CYS A 101 27.352 -10.314 14.569 1.00 1.00 H new ATOM 1523 N ASN A 102 29.737 -8.319 11.006 1.00 1.00 N ATOM 1524 CA ASN A 102 30.062 -6.910 10.768 1.00 1.00 C ATOM 1525 C ASN A 102 29.985 -6.461 9.297 1.00 1.00 C ATOM 1526 O ASN A 102 29.833 -5.268 9.066 1.00 1.00 O ATOM 1527 CB ASN A 102 31.415 -6.637 11.446 1.00 1.00 C ATOM 1528 CG ASN A 102 31.633 -5.157 11.692 1.00 1.00 C ATOM 1529 OD1 ASN A 102 31.057 -4.560 12.588 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.455 -4.520 10.900 1.00 1.00 N ATOM 0 H ASN A 102 30.512 -8.837 11.420 1.00 1.00 H new ATOM 0 HA ASN A 102 29.289 -6.284 11.215 1.00 1.00 H new ATOM 0 HB2 ASN A 102 31.462 -7.174 12.394 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.220 -7.024 10.821 1.00 1.00 H new ATOM 0 HD21 ASN A 102 32.617 -3.521 11.030 1.00 1.00 H new ATOM 0 HD22 ASN A 102 32.935 -5.022 10.153 1.00 1.00 H new ATOM 1537 N GLY A 103 29.979 -7.363 8.306 1.00 1.00 N ATOM 1538 CA GLY A 103 29.762 -6.998 6.894 1.00 1.00 C ATOM 1539 C GLY A 103 28.397 -6.349 6.638 1.00 1.00 C ATOM 1540 O GLY A 103 28.309 -5.334 5.951 1.00 1.00 O ATOM 0 H GLY A 103 30.123 -8.362 8.456 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.548 -6.312 6.579 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.853 -7.892 6.277 1.00 1.00 H new ATOM 1544 N GLY A 104 27.325 -6.851 7.268 1.00 1.00 N ATOM 1545 CA GLY A 104 25.996 -6.211 7.195 1.00 1.00 C ATOM 1546 C GLY A 104 25.886 -4.971 8.082 1.00 1.00 C ATOM 1547 O GLY A 104 25.339 -3.955 7.665 1.00 1.00 O ATOM 0 H GLY A 104 27.349 -7.699 7.835 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.788 -5.933 6.162 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.234 -6.932 7.490 1.00 1.00 H new ATOM 1551 N LYS A 105 26.501 -4.988 9.269 1.00 1.00 N ATOM 1552 CA LYS A 105 26.573 -3.811 10.167 1.00 1.00 C ATOM 1553 C LYS A 105 27.310 -2.619 9.532 1.00 1.00 C ATOM 1554 O LYS A 105 26.927 -1.466 9.716 1.00 1.00 O ATOM 1555 CB LYS A 105 27.203 -4.195 11.496 1.00 1.00 C ATOM 1556 CG LYS A 105 26.367 -5.285 12.199 1.00 1.00 C ATOM 1557 CD LYS A 105 26.802 -5.283 13.659 1.00 1.00 C ATOM 1558 CE LYS A 105 26.002 -6.270 14.521 1.00 1.00 C ATOM 1559 NZ LYS A 105 26.482 -6.261 15.938 1.00 1.00 N1+ ATOM 0 H LYS A 105 26.966 -5.815 9.643 1.00 1.00 H new ATOM 0 HA LYS A 105 25.549 -3.481 10.342 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.218 -4.557 11.332 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.277 -3.316 12.137 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.301 -5.075 12.111 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.538 -6.260 11.744 1.00 1.00 H new ATOM 0 HD2 LYS A 105 27.861 -5.533 13.718 1.00 1.00 H new ATOM 0 HD3 LYS A 105 26.688 -4.278 14.066 1.00 1.00 H new ATOM 0 HE2 LYS A 105 24.944 -6.009 14.491 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.094 -7.275 14.109 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 25.924 -6.937 16.498 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 27.485 -6.533 15.966 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 26.371 -5.307 16.336 1.00 1.00 H new ATOM 1573 N GLN A 106 28.314 -2.903 8.704 1.00 1.00 N ATOM 1574 CA GLN A 106 28.981 -1.902 7.868 1.00 1.00 C ATOM 1575 C GLN A 106 28.035 -1.273 6.838 1.00 1.00 C ATOM 1576 O GLN A 106 28.120 -0.068 6.605 1.00 1.00 O ATOM 1577 CB GLN A 106 30.227 -2.503 7.196 1.00 1.00 C ATOM 1578 CG GLN A 106 31.418 -2.584 8.161 1.00 1.00 C ATOM 1579 CD GLN A 106 32.081 -1.224 8.382 1.00 1.00 C ATOM 1580 OE1 GLN A 106 31.781 -0.501 9.326 1.00 1.00 O ATOM 1581 NE2 GLN A 106 32.999 -0.816 7.530 1.00 1.00 N ATOM 0 H GLN A 106 28.692 -3.844 8.592 1.00 1.00 H new ATOM 0 HA GLN A 106 29.301 -1.092 8.524 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.993 -3.501 6.824 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.501 -1.897 6.332 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.080 -2.981 9.118 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.154 -3.285 7.767 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.260 -1.406 6.740 1.00 1.00 H new ATOM 0 HE22 GLN A 106 33.449 0.090 7.661 1.00 1.00 H new ATOM 1590 N PHE A 107 27.091 -2.032 6.266 1.00 1.00 N ATOM 1591 CA PHE A 107 26.051 -1.471 5.400 1.00 1.00 C ATOM 1592 C PHE A 107 25.149 -0.488 6.176 1.00 1.00 C ATOM 1593 O PHE A 107 24.807 0.574 5.653 1.00 1.00 O ATOM 1594 CB PHE A 107 25.267 -2.585 4.664 1.00 1.00 C ATOM 1595 CG PHE A 107 25.719 -2.785 3.234 1.00 1.00 C ATOM 1596 CD1 PHE A 107 25.146 -2.039 2.181 1.00 1.00 C ATOM 1597 CD2 PHE A 107 26.718 -3.732 2.958 1.00 1.00 C ATOM 1598 CE1 PHE A 107 25.547 -2.276 0.856 1.00 1.00 C ATOM 1599 CE2 PHE A 107 27.144 -3.936 1.635 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.562 -3.202 0.587 1.00 1.00 C ATOM 0 H PHE A 107 27.028 -3.042 6.390 1.00 1.00 H new ATOM 0 HA PHE A 107 26.532 -0.883 4.619 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.381 -3.522 5.209 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.205 -2.339 4.672 1.00 1.00 H new ATOM 0 HD1 PHE A 107 24.400 -1.287 2.394 1.00 1.00 H new ATOM 0 HD2 PHE A 107 27.159 -4.303 3.762 1.00 1.00 H new ATOM 0 HE1 PHE A 107 25.072 -1.744 0.045 1.00 1.00 H new ATOM 0 HE2 PHE A 107 27.919 -4.657 1.423 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.899 -3.353 -0.428 1.00 1.00 H new ATOM 1610 N ASP A 108 24.847 -0.778 7.450 1.00 1.00 N ATOM 1611 CA ASP A 108 24.096 0.137 8.326 1.00 1.00 C ATOM 1612 C ASP A 108 24.856 1.438 8.568 1.00 1.00 C ATOM 1613 O ASP A 108 24.301 2.522 8.374 1.00 1.00 O ATOM 1614 CB ASP A 108 23.692 -0.585 9.627 1.00 1.00 C ATOM 1615 CG ASP A 108 23.687 0.328 10.870 1.00 1.00 C ATOM 1616 OD1 ASP A 108 22.683 1.048 11.080 1.00 1.00 O ATOM 1617 OD2 ASP A 108 24.644 0.290 11.674 1.00 1.00 O1- ATOM 0 H ASP A 108 25.115 -1.652 7.903 1.00 1.00 H new ATOM 0 HA ASP A 108 23.175 0.430 7.823 1.00 1.00 H new ATOM 0 HB2 ASP A 108 22.698 -1.015 9.499 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.378 -1.414 9.800 1.00 1.00 H new ATOM 1622 N ALA A 109 26.143 1.334 8.891 1.00 1.00 N ATOM 1623 CA ALA A 109 27.004 2.490 9.047 1.00 1.00 C ATOM 1624 C ALA A 109 27.012 3.370 7.788 1.00 1.00 C ATOM 1625 O ALA A 109 26.848 4.576 7.913 1.00 1.00 O ATOM 1626 CB ALA A 109 28.413 2.019 9.391 1.00 1.00 C ATOM 0 H ALA A 109 26.613 0.443 9.051 1.00 1.00 H new ATOM 0 HA ALA A 109 26.616 3.106 9.858 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.067 2.883 9.510 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.390 1.451 10.321 1.00 1.00 H new ATOM 0 HB3 ALA A 109 28.791 1.386 8.588 1.00 1.00 H new ATOM 1632 N LEU A 110 27.116 2.768 6.597 1.00 1.00 N ATOM 1633 CA LEU A 110 27.229 3.421 5.287 1.00 1.00 C ATOM 1634 C LEU A 110 26.149 4.474 5.079 1.00 1.00 C ATOM 1635 O LEU A 110 26.391 5.615 4.678 1.00 1.00 O ATOM 1636 CB LEU A 110 27.103 2.314 4.212 1.00 1.00 C ATOM 1637 CG LEU A 110 27.884 2.624 2.929 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.526 3.991 2.396 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.384 2.501 3.187 1.00 1.00 C ATOM 0 H LEU A 110 27.124 1.751 6.517 1.00 1.00 H new ATOM 0 HA LEU A 110 28.186 3.938 5.219 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.459 1.371 4.627 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.051 2.176 3.964 1.00 1.00 H new ATOM 0 HG LEU A 110 27.608 1.896 2.166 1.00 1.00 H new ATOM 0 HD11 LEU A 110 28.093 4.187 1.486 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.460 4.027 2.174 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.766 4.747 3.143 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.930 2.723 2.270 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.678 3.206 3.965 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.616 1.486 3.511 1.00 1.00 H new ATOM 1651 N LEU A 111 24.918 4.080 5.345 1.00 1.00 N ATOM 1652 CA LEU A 111 23.786 4.977 5.199 1.00 1.00 C ATOM 1653 C LEU A 111 23.849 6.118 6.209 1.00 1.00 C ATOM 1654 O LEU A 111 23.692 7.275 5.819 1.00 1.00 O ATOM 1655 CB LEU A 111 22.502 4.148 5.251 1.00 1.00 C ATOM 1656 CG LEU A 111 22.407 3.118 4.110 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.936 2.789 3.902 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.929 3.587 2.749 1.00 1.00 C ATOM 0 H LEU A 111 24.675 3.142 5.664 1.00 1.00 H new ATOM 0 HA LEU A 111 23.809 5.477 4.231 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.449 3.629 6.208 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.642 4.816 5.203 1.00 1.00 H new ATOM 0 HG LEU A 111 23.030 2.280 4.424 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.836 2.060 3.098 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.522 2.374 4.821 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.394 3.697 3.638 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.815 2.785 2.019 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.362 4.458 2.422 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.983 3.852 2.835 1.00 1.00 H new ATOM 1670 N GLN A 112 24.217 5.809 7.449 1.00 1.00 N ATOM 1671 CA GLN A 112 24.394 6.796 8.506 1.00 1.00 C ATOM 1672 C GLN A 112 25.611 7.730 8.290 1.00 1.00 C ATOM 1673 O GLN A 112 25.629 8.835 8.835 1.00 1.00 O ATOM 1674 CB GLN A 112 24.491 6.071 9.869 1.00 1.00 C ATOM 1675 CG GLN A 112 23.367 5.063 10.201 1.00 1.00 C ATOM 1676 CD GLN A 112 22.111 5.689 10.804 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.060 6.031 11.978 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.041 5.845 10.052 1.00 1.00 N ATOM 0 H GLN A 112 24.403 4.852 7.751 1.00 1.00 H new ATOM 0 HA GLN A 112 23.521 7.448 8.487 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.444 5.543 9.906 1.00 1.00 H new ATOM 0 HB3 GLN A 112 24.514 6.826 10.655 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.091 4.533 9.289 1.00 1.00 H new ATOM 0 HG3 GLN A 112 23.757 4.320 10.897 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.062 5.567 9.071 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.191 6.244 10.451 1.00 1.00 H new ATOM 1687 N GLU A 113 26.594 7.346 7.460 1.00 1.00 N ATOM 1688 CA GLU A 113 27.728 8.200 7.044 1.00 1.00 C ATOM 1689 C GLU A 113 27.253 9.359 6.178 1.00 1.00 C ATOM 1690 O GLU A 113 27.785 10.469 6.223 1.00 1.00 O ATOM 1691 CB GLU A 113 28.761 7.433 6.193 1.00 1.00 C ATOM 1692 CG GLU A 113 29.276 6.197 6.883 1.00 1.00 C ATOM 1693 CD GLU A 113 30.683 5.799 6.400 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.845 5.429 5.212 1.00 1.00 O ATOM 1695 OE2 GLU A 113 31.644 5.866 7.206 1.00 1.00 O1- ATOM 0 H GLU A 113 26.627 6.413 7.048 1.00 1.00 H new ATOM 0 HA GLU A 113 28.181 8.547 7.973 1.00 1.00 H new ATOM 0 HB2 GLU A 113 28.307 7.152 5.243 1.00 1.00 H new ATOM 0 HB3 GLU A 113 29.598 8.092 5.963 1.00 1.00 H new ATOM 0 HG2 GLU A 113 29.299 6.368 7.959 1.00 1.00 H new ATOM 0 HG3 GLU A 113 28.587 5.371 6.706 1.00 1.00 H new ATOM 1702 N GLN A 114 26.245 9.044 5.364 1.00 1.00 N ATOM 1703 CA GLN A 114 25.678 9.954 4.382 1.00 1.00 C ATOM 1704 C GLN A 114 24.635 10.854 5.034 1.00 1.00 C ATOM 1705 O GLN A 114 24.870 12.036 5.266 1.00 1.00 O ATOM 1706 CB GLN A 114 25.122 9.162 3.201 1.00 1.00 C ATOM 1707 CG GLN A 114 26.227 8.444 2.425 1.00 1.00 C ATOM 1708 CD GLN A 114 25.556 7.435 1.536 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.209 7.677 0.396 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.221 6.313 2.113 1.00 1.00 N ATOM 0 H GLN A 114 25.794 8.129 5.373 1.00 1.00 H new ATOM 0 HA GLN A 114 26.457 10.609 3.992 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.399 8.431 3.562 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.587 9.836 2.532 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.807 9.153 1.834 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.922 7.955 3.107 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.519 6.123 3.070 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.661 5.627 1.607 1.00 1.00 H new ATOM 1719 N SER A 115 23.476 10.250 5.294 1.00 1.00 N ATOM 1720 CA SER A 115 22.328 10.789 6.056 1.00 1.00 C ATOM 1721 C SER A 115 21.146 9.802 6.095 1.00 1.00 C ATOM 1722 O SER A 115 20.091 10.103 6.658 1.00 1.00 O ATOM 1723 CB SER A 115 21.799 12.092 5.416 1.00 1.00 C ATOM 1724 OG SER A 115 22.538 13.225 5.842 1.00 1.00 O ATOM 0 H SER A 115 23.292 9.305 4.958 1.00 1.00 H new ATOM 0 HA SER A 115 22.700 10.969 7.064 1.00 1.00 H new ATOM 0 HB2 SER A 115 21.851 12.011 4.330 1.00 1.00 H new ATOM 0 HB3 SER A 115 20.749 12.224 5.676 1.00 1.00 H new ATOM 0 HG SER A 115 23.488 13.089 5.645 1.00 1.00 H new ATOM 1730 N ALA A 116 21.285 8.634 5.456 1.00 1.00 N ATOM 1731 CA ALA A 116 20.181 7.709 5.231 1.00 1.00 C ATOM 1732 C ALA A 116 19.813 6.888 6.472 1.00 1.00 C ATOM 1733 O ALA A 116 20.644 6.548 7.313 1.00 1.00 O ATOM 1734 CB ALA A 116 20.468 6.856 3.993 1.00 1.00 C ATOM 0 H ALA A 116 22.175 8.307 5.080 1.00 1.00 H new ATOM 0 HA ALA A 116 19.282 8.293 5.033 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.641 6.165 3.827 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.580 7.503 3.123 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.387 6.291 4.146 1.00 1.00 H new ATOM 1740 N GLN A 117 18.528 6.564 6.529 1.00 1.00 N ATOM 1741 CA GLN A 117 17.832 5.982 7.678 1.00 1.00 C ATOM 1742 C GLN A 117 17.957 4.455 7.708 1.00 1.00 C ATOM 1743 O GLN A 117 18.383 3.837 6.733 1.00 1.00 O ATOM 1744 CB GLN A 117 16.354 6.429 7.638 1.00 1.00 C ATOM 1745 CG GLN A 117 16.182 7.955 7.752 1.00 1.00 C ATOM 1746 CD GLN A 117 14.814 8.429 7.268 1.00 1.00 C ATOM 1747 OE1 GLN A 117 13.878 8.617 8.032 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.644 8.625 5.975 1.00 1.00 N ATOM 0 H GLN A 117 17.906 6.706 5.733 1.00 1.00 H new ATOM 0 HA GLN A 117 18.296 6.341 8.596 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.902 6.087 6.707 1.00 1.00 H new ATOM 0 HB3 GLN A 117 15.812 5.946 8.452 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.320 8.256 8.790 1.00 1.00 H new ATOM 0 HG3 GLN A 117 16.960 8.449 7.171 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.419 8.471 5.330 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.738 8.931 5.620 1.00 1.00 H new ATOM 1757 N ARG A 118 17.513 3.834 8.806 1.00 1.00 N ATOM 1758 CA ARG A 118 17.472 2.375 8.974 1.00 1.00 C ATOM 1759 C ARG A 118 16.136 1.898 9.548 1.00 1.00 C ATOM 1760 O ARG A 118 15.449 2.647 10.239 1.00 1.00 O ATOM 1761 CB ARG A 118 18.672 1.912 9.822 1.00 1.00 C ATOM 1762 CG ARG A 118 19.304 0.617 9.273 1.00 1.00 C ATOM 1763 CD ARG A 118 19.368 -0.528 10.282 1.00 1.00 C ATOM 1764 NE ARG A 118 20.248 -0.119 11.387 1.00 1.00 N ATOM 1765 CZ ARG A 118 20.037 0.058 12.673 1.00 1.00 C ATOM 1766 NH1 ARG A 118 18.946 -0.279 13.295 1.00 1.00 N ATOM 1767 NH2 ARG A 118 20.993 0.617 13.351 1.00 1.00 N1+ ATOM 0 H ARG A 118 17.165 4.341 9.620 1.00 1.00 H new ATOM 0 HA ARG A 118 17.552 1.913 7.990 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.424 2.700 9.846 1.00 1.00 H new ATOM 0 HB3 ARG A 118 18.348 1.749 10.850 1.00 1.00 H new ATOM 0 HG2 ARG A 118 18.734 0.288 8.404 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.314 0.838 8.927 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.371 -0.761 10.656 1.00 1.00 H new ATOM 0 HD3 ARG A 118 19.749 -1.432 9.807 1.00 1.00 H new ATOM 0 HE ARG A 118 21.210 0.063 11.100 1.00 1.00 H new ATOM 0 HH11 ARG A 118 18.179 -0.713 12.781 1.00 1.00 H new ATOM 0 HH12 ARG A 118 18.857 -0.109 14.297 1.00 1.00 H new ATOM 0 HH21 ARG A 118 21.855 0.895 12.883 1.00 1.00 H new ATOM 0 HH22 ARG A 118 20.882 0.778 14.352 1.00 1.00 H new ATOM 1781 N VAL A 119 15.770 0.659 9.231 1.00 1.00 N ATOM 1782 CA VAL A 119 14.463 0.050 9.530 1.00 1.00 C ATOM 1783 C VAL A 119 14.672 -1.170 10.431 1.00 1.00 C ATOM 1784 O VAL A 119 15.414 -2.075 10.051 1.00 1.00 O ATOM 1785 CB VAL A 119 13.775 -0.342 8.208 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.366 -0.884 8.429 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.602 0.850 7.260 1.00 1.00 C ATOM 0 H VAL A 119 16.396 0.021 8.739 1.00 1.00 H new ATOM 0 HA VAL A 119 13.822 0.758 10.055 1.00 1.00 H new ATOM 0 HB VAL A 119 14.433 -1.097 7.779 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.922 -1.146 7.469 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.412 -1.770 9.062 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.755 -0.123 8.915 1.00 1.00 H new ATOM 0 HG21 VAL A 119 13.112 0.519 6.344 1.00 1.00 H new ATOM 0 HG22 VAL A 119 12.991 1.613 7.742 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.579 1.267 7.018 1.00 1.00 H new ATOM 1797 N GLY A 120 14.014 -1.198 11.595 1.00 1.00 N ATOM 1798 CA GLY A 120 14.213 -2.208 12.656 1.00 1.00 C ATOM 1799 C GLY A 120 15.672 -2.419 13.100 1.00 1.00 C ATOM 1800 O GLY A 120 16.568 -1.641 12.767 1.00 1.00 O ATOM 0 H GLY A 120 13.308 -0.503 11.838 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.624 -1.917 13.526 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.816 -3.161 12.306 1.00 1.00 H new ATOM 1804 N GLU A 121 15.919 -3.484 13.869 1.00 1.00 N ATOM 1805 CA GLU A 121 17.258 -3.987 14.207 1.00 1.00 C ATOM 1806 C GLU A 121 17.552 -5.221 13.336 1.00 1.00 C ATOM 1807 O GLU A 121 16.645 -5.989 13.008 1.00 1.00 O ATOM 1808 CB GLU A 121 17.393 -4.231 15.721 1.00 1.00 C ATOM 1809 CG GLU A 121 16.702 -5.506 16.215 1.00 1.00 C ATOM 1810 CD GLU A 121 16.776 -5.614 17.750 1.00 1.00 C ATOM 1811 OE1 GLU A 121 17.804 -6.106 18.282 1.00 1.00 O1- ATOM 1812 OE2 GLU A 121 15.807 -5.214 18.441 1.00 1.00 O ATOM 0 H GLU A 121 15.171 -4.038 14.287 1.00 1.00 H new ATOM 0 HA GLU A 121 18.020 -3.242 13.981 1.00 1.00 H new ATOM 0 HB2 GLU A 121 18.451 -4.282 15.977 1.00 1.00 H new ATOM 0 HB3 GLU A 121 16.977 -3.376 16.254 1.00 1.00 H new ATOM 0 HG2 GLU A 121 15.660 -5.506 15.897 1.00 1.00 H new ATOM 0 HG3 GLU A 121 17.173 -6.378 15.762 1.00 1.00 H new ATOM 1819 N MET A 122 18.809 -5.408 12.930 1.00 1.00 N ATOM 1820 CA MET A 122 19.182 -6.391 11.927 1.00 1.00 C ATOM 1821 C MET A 122 19.246 -7.832 12.454 1.00 1.00 C ATOM 1822 O MET A 122 19.425 -8.092 13.646 1.00 1.00 O ATOM 1823 CB MET A 122 20.457 -5.985 11.194 1.00 1.00 C ATOM 1824 CG MET A 122 21.722 -5.851 12.008 1.00 1.00 C ATOM 1825 SD MET A 122 21.880 -4.413 13.113 1.00 1.00 S ATOM 1826 CE MET A 122 21.951 -3.063 11.899 1.00 1.00 C ATOM 0 H MET A 122 19.598 -4.875 13.294 1.00 1.00 H new ATOM 0 HA MET A 122 18.368 -6.397 11.202 1.00 1.00 H new ATOM 0 HB2 MET A 122 20.640 -6.718 10.408 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.272 -5.030 10.702 1.00 1.00 H new ATOM 0 HG2 MET A 122 21.826 -6.751 12.614 1.00 1.00 H new ATOM 0 HG3 MET A 122 22.564 -5.834 11.316 1.00 1.00 H new ATOM 0 HE1 MET A 122 22.242 -2.139 12.399 1.00 1.00 H new ATOM 0 HE2 MET A 122 22.683 -3.305 11.128 1.00 1.00 H new ATOM 0 HE3 MET A 122 20.971 -2.934 11.441 1.00 1.00 H new ATOM 1836 N LEU A 123 19.165 -8.773 11.516 1.00 1.00 N ATOM 1837 CA LEU A 123 19.395 -10.193 11.740 1.00 1.00 C ATOM 1838 C LEU A 123 20.878 -10.503 11.640 1.00 1.00 C ATOM 1839 O LEU A 123 21.555 -10.019 10.735 1.00 1.00 O ATOM 1840 CB LEU A 123 18.521 -10.996 10.778 1.00 1.00 C ATOM 1841 CG LEU A 123 18.767 -12.497 10.658 1.00 1.00 C ATOM 1842 CD1 LEU A 123 20.080 -12.736 9.913 1.00 1.00 C ATOM 1843 CD2 LEU A 123 18.681 -13.251 11.984 1.00 1.00 C ATOM 0 H LEU A 123 18.929 -8.558 10.547 1.00 1.00 H new ATOM 0 HA LEU A 123 19.102 -10.485 12.749 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.482 -10.852 11.074 1.00 1.00 H new ATOM 0 HB3 LEU A 123 18.633 -10.560 9.785 1.00 1.00 H new ATOM 0 HG LEU A 123 17.951 -12.922 10.074 1.00 1.00 H new ATOM 0 HD11 LEU A 123 20.259 -13.808 9.826 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.019 -12.296 8.918 1.00 1.00 H new ATOM 0 HD13 LEU A 123 20.900 -12.275 10.464 1.00 1.00 H new ATOM 0 HD21 LEU A 123 18.868 -14.311 11.813 1.00 1.00 H new ATOM 0 HD22 LEU A 123 19.427 -12.858 12.675 1.00 1.00 H new ATOM 0 HD23 LEU A 123 17.687 -13.122 12.412 1.00 1.00 H new ATOM 1855 N LEU A 124 21.340 -11.351 12.555 1.00 1.00 N ATOM 1856 CA LEU A 124 22.685 -11.901 12.600 1.00 1.00 C ATOM 1857 C LEU A 124 22.614 -13.445 12.696 1.00 1.00 C ATOM 1858 O LEU A 124 22.211 -13.977 13.732 1.00 1.00 O ATOM 1859 CB LEU A 124 23.431 -11.314 13.811 1.00 1.00 C ATOM 1860 CG LEU A 124 23.091 -9.871 14.255 1.00 1.00 C ATOM 1861 CD1 LEU A 124 23.816 -9.538 15.556 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.429 -8.810 13.214 1.00 1.00 C ATOM 0 H LEU A 124 20.756 -11.687 13.320 1.00 1.00 H new ATOM 0 HA LEU A 124 23.225 -11.637 11.691 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.255 -11.973 14.661 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.498 -11.352 13.594 1.00 1.00 H new ATOM 0 HG LEU A 124 22.010 -9.850 14.393 1.00 1.00 H new ATOM 0 HD11 LEU A 124 23.570 -8.520 15.860 1.00 1.00 H new ATOM 0 HD12 LEU A 124 23.505 -10.234 16.335 1.00 1.00 H new ATOM 0 HD13 LEU A 124 24.892 -9.621 15.404 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.162 -7.825 13.598 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.497 -8.838 12.999 1.00 1.00 H new ATOM 0 HD23 LEU A 124 22.870 -9.006 12.299 1.00 1.00 H new ATOM 1874 N ILE A 125 22.969 -14.176 11.634 1.00 1.00 N ATOM 1875 CA ILE A 125 22.953 -15.643 11.604 1.00 1.00 C ATOM 1876 C ILE A 125 24.327 -16.241 11.868 1.00 1.00 C ATOM 1877 O ILE A 125 25.288 -15.879 11.194 1.00 1.00 O ATOM 1878 CB ILE A 125 22.334 -16.156 10.298 1.00 1.00 C ATOM 1879 CG1 ILE A 125 20.821 -16.018 10.411 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.691 -17.615 9.984 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.124 -16.002 9.050 1.00 1.00 C ATOM 0 H ILE A 125 23.281 -13.759 10.757 1.00 1.00 H new ATOM 0 HA ILE A 125 22.318 -15.982 12.422 1.00 1.00 H new ATOM 0 HB ILE A 125 22.739 -15.560 9.480 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.429 -16.843 11.005 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.584 -15.099 10.946 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.220 -17.911 9.047 1.00 1.00 H new ATOM 0 HG22 ILE A 125 23.773 -17.713 9.893 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.335 -18.258 10.789 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.048 -15.902 9.193 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.492 -15.161 8.463 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.335 -16.932 8.522 1.00 1.00 H new ATOM 1893 N ASP A 126 24.382 -17.209 12.788 1.00 1.00 N ATOM 1894 CA ASP A 126 25.568 -18.030 13.042 1.00 1.00 C ATOM 1895 C ASP A 126 25.427 -19.447 12.484 1.00 1.00 C ATOM 1896 O ASP A 126 24.704 -20.288 13.016 1.00 1.00 O ATOM 1897 CB ASP A 126 25.915 -18.076 14.533 1.00 1.00 C ATOM 1898 CG ASP A 126 27.181 -18.912 14.790 1.00 1.00 C ATOM 1899 OD1 ASP A 126 27.975 -19.106 13.838 1.00 1.00 O1- ATOM 1900 OD2 ASP A 126 27.377 -19.350 15.947 1.00 1.00 O ATOM 0 H ASP A 126 23.591 -17.447 13.386 1.00 1.00 H new ATOM 0 HA ASP A 126 26.390 -17.548 12.512 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.065 -17.062 14.904 1.00 1.00 H new ATOM 0 HB3 ASP A 126 25.079 -18.499 15.090 1.00 1.00 H new ATOM 1905 N ALA A 127 26.195 -19.732 11.442 1.00 1.00 N ATOM 1906 CA ALA A 127 26.245 -21.013 10.769 1.00 1.00 C ATOM 1907 C ALA A 127 26.832 -22.142 11.632 1.00 1.00 C ATOM 1908 O ALA A 127 26.490 -23.307 11.425 1.00 1.00 O ATOM 1909 CB ALA A 127 27.062 -20.801 9.496 1.00 1.00 C ATOM 0 H ALA A 127 26.825 -19.045 11.029 1.00 1.00 H new ATOM 0 HA ALA A 127 25.231 -21.346 10.548 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.131 -21.740 8.948 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.575 -20.052 8.872 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.063 -20.460 9.759 1.00 1.00 H new ATOM 1915 N SER A 128 27.660 -21.806 12.626 1.00 1.00 N ATOM 1916 CA SER A 128 28.173 -22.764 13.608 1.00 1.00 C ATOM 1917 C SER A 128 27.098 -23.325 14.550 1.00 1.00 C ATOM 1918 O SER A 128 27.311 -24.364 15.177 1.00 1.00 O ATOM 1919 CB SER A 128 29.279 -22.129 14.458 1.00 1.00 C ATOM 1920 OG SER A 128 30.557 -22.534 14.021 1.00 1.00 O ATOM 0 H SER A 128 27.995 -20.854 12.772 1.00 1.00 H new ATOM 0 HA SER A 128 28.562 -23.595 13.020 1.00 1.00 H new ATOM 0 HB2 SER A 128 29.202 -21.043 14.407 1.00 1.00 H new ATOM 0 HB3 SER A 128 29.144 -22.409 15.503 1.00 1.00 H new ATOM 0 HG SER A 128 30.797 -22.040 13.210 1.00 1.00 H new ATOM 1926 N GLU A 129 25.940 -22.662 14.643 1.00 1.00 N ATOM 1927 CA GLU A 129 24.821 -23.013 15.511 1.00 1.00 C ATOM 1928 C GLU A 129 23.550 -23.318 14.712 1.00 1.00 C ATOM 1929 O GLU A 129 22.712 -24.114 15.142 1.00 1.00 O ATOM 1930 CB GLU A 129 24.550 -21.873 16.508 1.00 1.00 C ATOM 1931 CG GLU A 129 25.549 -21.821 17.675 1.00 1.00 C ATOM 1932 CD GLU A 129 25.300 -22.957 18.689 1.00 1.00 C ATOM 1933 OE1 GLU A 129 24.399 -22.816 19.553 1.00 1.00 O ATOM 1934 OE2 GLU A 129 26.010 -23.994 18.647 1.00 1.00 O1- ATOM 0 H GLU A 129 25.753 -21.827 14.087 1.00 1.00 H new ATOM 0 HA GLU A 129 25.097 -23.918 16.053 1.00 1.00 H new ATOM 0 HB2 GLU A 129 24.578 -20.922 15.975 1.00 1.00 H new ATOM 0 HB3 GLU A 129 23.543 -21.985 16.909 1.00 1.00 H new ATOM 0 HG2 GLU A 129 26.565 -21.895 17.288 1.00 1.00 H new ATOM 0 HG3 GLU A 129 25.469 -20.858 18.180 1.00 1.00 H new ATOM 1941 N ASN A 130 23.424 -22.695 13.540 1.00 1.00 N ATOM 1942 CA ASN A 130 22.290 -22.818 12.638 1.00 1.00 C ATOM 1943 C ASN A 130 22.726 -22.785 11.152 1.00 1.00 C ATOM 1944 O ASN A 130 22.663 -21.723 10.524 1.00 1.00 O ATOM 1945 CB ASN A 130 21.264 -21.722 12.985 1.00 1.00 C ATOM 1946 CG ASN A 130 19.910 -22.038 12.374 1.00 1.00 C ATOM 1947 OD1 ASN A 130 18.996 -22.507 13.037 1.00 1.00 O ATOM 1948 ND2 ASN A 130 19.774 -21.850 11.081 1.00 1.00 N ATOM 0 H ASN A 130 24.143 -22.065 13.183 1.00 1.00 H new ATOM 0 HA ASN A 130 21.819 -23.792 12.774 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.169 -21.636 14.067 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.617 -20.758 12.619 1.00 1.00 H new ATOM 0 HD21 ASN A 130 18.898 -22.096 10.619 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.544 -21.458 10.539 1.00 1.00 H new ATOM 1955 N PRO A 131 23.109 -23.925 10.544 1.00 1.00 N ATOM 1956 CA PRO A 131 23.521 -23.995 9.134 1.00 1.00 C ATOM 1957 C PRO A 131 22.357 -23.879 8.120 1.00 1.00 C ATOM 1958 O PRO A 131 22.564 -24.033 6.918 1.00 1.00 O ATOM 1959 CB PRO A 131 24.287 -25.319 9.018 1.00 1.00 C ATOM 1960 CG PRO A 131 23.587 -26.207 10.044 1.00 1.00 C ATOM 1961 CD PRO A 131 23.249 -25.234 11.173 1.00 1.00 C ATOM 0 HA PRO A 131 24.138 -23.137 8.870 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.224 -25.736 8.013 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.346 -25.195 9.246 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.692 -26.671 9.631 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.235 -27.013 10.388 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.328 -25.526 11.677 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.036 -25.223 11.928 1.00 1.00 H new ATOM 1969 N GLU A 132 21.131 -23.606 8.590 1.00 1.00 N ATOM 1970 CA GLU A 132 19.898 -23.455 7.814 1.00 1.00 C ATOM 1971 C GLU A 132 19.411 -22.000 7.872 1.00 1.00 C ATOM 1972 O GLU A 132 18.431 -21.704 8.544 1.00 1.00 O ATOM 1973 CB GLU A 132 18.835 -24.454 8.327 1.00 1.00 C ATOM 1974 CG GLU A 132 19.386 -25.844 8.655 1.00 1.00 C ATOM 1975 CD GLU A 132 18.247 -26.852 8.897 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.749 -27.459 7.916 1.00 1.00 O ATOM 1977 OE2 GLU A 132 17.847 -27.059 10.070 1.00 1.00 O1- ATOM 0 H GLU A 132 20.967 -23.477 9.588 1.00 1.00 H new ATOM 0 HA GLU A 132 20.088 -23.686 6.766 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.366 -24.041 9.220 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.053 -24.554 7.574 1.00 1.00 H new ATOM 0 HG2 GLU A 132 20.015 -26.192 7.835 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.019 -25.787 9.540 1.00 1.00 H new ATOM 1984 N PRO A 133 20.085 -21.033 7.224 1.00 1.00 N ATOM 1985 CA PRO A 133 19.806 -19.611 7.426 1.00 1.00 C ATOM 1986 C PRO A 133 18.379 -19.145 7.151 1.00 1.00 C ATOM 1987 O PRO A 133 17.956 -18.138 7.719 1.00 1.00 O ATOM 1988 CB PRO A 133 20.818 -18.886 6.523 1.00 1.00 C ATOM 1989 CG PRO A 133 21.199 -19.927 5.472 1.00 1.00 C ATOM 1990 CD PRO A 133 21.215 -21.186 6.326 1.00 1.00 C ATOM 0 HA PRO A 133 19.907 -19.382 8.487 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.379 -18.000 6.064 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.689 -18.554 7.088 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.472 -19.984 4.662 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.168 -19.722 5.017 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.116 -22.082 5.713 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.150 -21.279 6.878 1.00 1.00 H new ATOM 1998 N GLU A 134 17.599 -19.870 6.353 1.00 1.00 N ATOM 1999 CA GLU A 134 16.186 -19.540 6.146 1.00 1.00 C ATOM 2000 C GLU A 134 15.372 -19.684 7.435 1.00 1.00 C ATOM 2001 O GLU A 134 14.391 -18.970 7.623 1.00 1.00 O ATOM 2002 CB GLU A 134 15.595 -20.408 5.022 1.00 1.00 C ATOM 2003 CG GLU A 134 15.737 -21.921 5.277 1.00 1.00 C ATOM 2004 CD GLU A 134 14.753 -22.767 4.442 1.00 1.00 C ATOM 2005 OE1 GLU A 134 13.530 -22.750 4.736 1.00 1.00 O ATOM 2006 OE2 GLU A 134 15.198 -23.518 3.541 1.00 1.00 O1- ATOM 0 H GLU A 134 17.919 -20.690 5.838 1.00 1.00 H new ATOM 0 HA GLU A 134 16.129 -18.493 5.847 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.539 -20.165 4.903 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.088 -20.158 4.083 1.00 1.00 H new ATOM 0 HG2 GLU A 134 16.757 -22.228 5.048 1.00 1.00 H new ATOM 0 HG3 GLU A 134 15.573 -22.123 6.336 1.00 1.00 H new ATOM 2013 N THR A 135 15.794 -20.531 8.378 1.00 1.00 N ATOM 2014 CA THR A 135 15.040 -20.800 9.604 1.00 1.00 C ATOM 2015 C THR A 135 15.110 -19.631 10.592 1.00 1.00 C ATOM 2016 O THR A 135 14.310 -19.536 11.524 1.00 1.00 O ATOM 2017 CB THR A 135 15.490 -22.106 10.267 1.00 1.00 C ATOM 2018 OG1 THR A 135 16.747 -21.967 10.889 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.593 -23.251 9.259 1.00 1.00 C ATOM 0 H THR A 135 16.670 -21.050 8.312 1.00 1.00 H new ATOM 0 HA THR A 135 13.997 -20.915 9.311 1.00 1.00 H new ATOM 0 HB THR A 135 14.728 -22.337 11.012 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.003 -22.818 11.303 1.00 1.00 H new ATOM 0 HG21 THR A 135 15.915 -24.158 9.770 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.619 -23.420 8.799 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.318 -22.993 8.488 1.00 1.00 H new ATOM 2027 N GLU A 136 16.047 -18.718 10.338 1.00 1.00 N ATOM 2028 CA GLU A 136 16.316 -17.500 11.105 1.00 1.00 C ATOM 2029 C GLU A 136 15.850 -16.259 10.360 1.00 1.00 C ATOM 2030 O GLU A 136 15.066 -15.458 10.866 1.00 1.00 O ATOM 2031 CB GLU A 136 17.820 -17.346 11.314 1.00 1.00 C ATOM 2032 CG GLU A 136 18.497 -18.516 12.004 1.00 1.00 C ATOM 2033 CD GLU A 136 18.523 -18.360 13.535 1.00 1.00 C ATOM 2034 OE1 GLU A 136 17.442 -18.316 14.173 1.00 1.00 O ATOM 2035 OE2 GLU A 136 19.635 -18.275 14.113 1.00 1.00 O1- ATOM 0 H GLU A 136 16.678 -18.814 9.542 1.00 1.00 H new ATOM 0 HA GLU A 136 15.782 -17.592 12.051 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.292 -17.194 10.344 1.00 1.00 H new ATOM 0 HB3 GLU A 136 17.999 -16.445 11.901 1.00 1.00 H new ATOM 0 HG2 GLU A 136 17.977 -19.438 11.744 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.518 -18.611 11.634 1.00 1.00 H new ATOM 2042 N SER A 137 16.351 -16.100 9.137 1.00 1.00 N ATOM 2043 CA SER A 137 16.038 -14.928 8.328 1.00 1.00 C ATOM 2044 C SER A 137 14.592 -14.880 7.841 1.00 1.00 C ATOM 2045 O SER A 137 14.032 -13.791 7.796 1.00 1.00 O ATOM 2046 CB SER A 137 16.960 -14.848 7.138 1.00 1.00 C ATOM 2047 OG SER A 137 16.821 -16.043 6.404 1.00 1.00 O ATOM 0 H SER A 137 16.975 -16.769 8.686 1.00 1.00 H new ATOM 0 HA SER A 137 16.182 -14.072 8.987 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.709 -13.987 6.518 1.00 1.00 H new ATOM 0 HB3 SER A 137 17.992 -14.717 7.463 1.00 1.00 H new ATOM 0 HG SER A 137 17.345 -16.752 6.831 1.00 1.00 H new ATOM 2053 N ASN A 138 13.939 -16.003 7.540 1.00 1.00 N ATOM 2054 CA ASN A 138 12.542 -15.971 7.086 1.00 1.00 C ATOM 2055 C ASN A 138 11.599 -15.365 8.142 1.00 1.00 C ATOM 2056 O ASN A 138 10.984 -14.339 7.846 1.00 1.00 O ATOM 2057 CB ASN A 138 12.031 -17.347 6.629 1.00 1.00 C ATOM 2058 CG ASN A 138 12.706 -17.924 5.395 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.689 -17.426 4.871 1.00 1.00 O ATOM 2060 ND2 ASN A 138 12.156 -18.994 4.874 1.00 1.00 N ATOM 0 H ASN A 138 14.346 -16.937 7.600 1.00 1.00 H new ATOM 0 HA ASN A 138 12.534 -15.317 6.214 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.155 -18.052 7.451 1.00 1.00 H new ATOM 0 HB3 ASN A 138 10.961 -17.270 6.433 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.550 -19.411 4.030 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.334 -19.410 5.312 1.00 1.00 H new ATOM 2067 N PRO A 139 11.504 -15.890 9.385 1.00 1.00 N ATOM 2068 CA PRO A 139 10.695 -15.251 10.426 1.00 1.00 C ATOM 2069 C PRO A 139 11.197 -13.849 10.780 1.00 1.00 C ATOM 2070 O PRO A 139 10.403 -13.018 11.217 1.00 1.00 O ATOM 2071 CB PRO A 139 10.756 -16.185 11.638 1.00 1.00 C ATOM 2072 CG PRO A 139 12.106 -16.866 11.466 1.00 1.00 C ATOM 2073 CD PRO A 139 12.188 -17.051 9.953 1.00 1.00 C ATOM 0 HA PRO A 139 9.672 -15.106 10.079 1.00 1.00 H new ATOM 0 HB2 PRO A 139 10.697 -15.635 12.577 1.00 1.00 H new ATOM 0 HB3 PRO A 139 9.937 -16.904 11.637 1.00 1.00 H new ATOM 0 HG2 PRO A 139 12.922 -16.251 11.845 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.151 -17.818 11.995 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.224 -17.100 9.618 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.709 -17.980 9.644 1.00 1.00 H new ATOM 2081 N TRP A 140 12.478 -13.536 10.542 1.00 1.00 N ATOM 2082 CA TRP A 140 13.009 -12.195 10.737 1.00 1.00 C ATOM 2083 C TRP A 140 12.429 -11.220 9.723 1.00 1.00 C ATOM 2084 O TRP A 140 11.942 -10.163 10.107 1.00 1.00 O ATOM 2085 CB TRP A 140 14.539 -12.142 10.699 1.00 1.00 C ATOM 2086 CG TRP A 140 15.038 -10.753 10.941 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.349 -10.236 12.148 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.231 -9.664 9.981 1.00 1.00 C ATOM 2089 NE1 TRP A 140 15.796 -8.936 11.992 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.695 -8.515 10.682 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.029 -9.522 8.591 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 15.949 -7.296 10.039 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.244 -8.291 7.940 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.726 -7.187 8.658 1.00 1.00 C ATOM 0 H TRP A 140 13.168 -14.210 10.210 1.00 1.00 H new ATOM 0 HA TRP A 140 12.702 -11.896 11.739 1.00 1.00 H new ATOM 0 HB2 TRP A 140 14.948 -12.815 11.453 1.00 1.00 H new ATOM 0 HB3 TRP A 140 14.894 -12.495 9.731 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.262 -10.757 13.090 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.156 -8.359 12.752 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.703 -10.375 8.014 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.313 -6.449 10.601 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 15.037 -8.197 6.884 1.00 1.00 H new ATOM 0 HH2 TRP A 140 15.925 -6.255 8.149 1.00 1.00 H new ATOM 2105 N VAL A 141 12.403 -11.595 8.443 1.00 1.00 N ATOM 2106 CA VAL A 141 11.780 -10.785 7.387 1.00 1.00 C ATOM 2107 C VAL A 141 10.276 -10.641 7.680 1.00 1.00 C ATOM 2108 O VAL A 141 9.677 -9.606 7.426 1.00 1.00 O ATOM 2109 CB VAL A 141 12.018 -11.377 5.985 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.247 -10.507 4.958 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.498 -11.532 5.520 1.00 1.00 C ATOM 0 H VAL A 141 12.812 -12.467 8.106 1.00 1.00 H new ATOM 0 HA VAL A 141 12.247 -9.800 7.388 1.00 1.00 H new ATOM 0 HB VAL A 141 11.657 -12.404 6.046 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.400 -10.906 3.955 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.183 -10.520 5.196 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.615 -9.482 5.000 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.522 -11.960 4.518 1.00 1.00 H new ATOM 0 HG22 VAL A 141 13.980 -10.555 5.509 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.028 -12.190 6.208 1.00 1.00 H new ATOM 2121 N GLU A 142 9.654 -11.660 8.265 1.00 1.00 N ATOM 2122 CA GLU A 142 8.239 -11.677 8.638 1.00 1.00 C ATOM 2123 C GLU A 142 7.918 -10.703 9.798 1.00 1.00 C ATOM 2124 O GLU A 142 6.839 -10.122 9.865 1.00 1.00 O ATOM 2125 CB GLU A 142 7.884 -13.129 8.990 1.00 1.00 C ATOM 2126 CG GLU A 142 6.676 -13.705 8.270 1.00 1.00 C ATOM 2127 CD GLU A 142 5.336 -13.039 8.628 1.00 1.00 C ATOM 2128 OE1 GLU A 142 4.930 -13.077 9.814 1.00 1.00 O1- ATOM 2129 OE2 GLU A 142 4.669 -12.505 7.710 1.00 1.00 O ATOM 0 H GLU A 142 10.136 -12.527 8.502 1.00 1.00 H new ATOM 0 HA GLU A 142 7.630 -11.326 7.805 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.747 -13.758 8.773 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.707 -13.190 10.064 1.00 1.00 H new ATOM 0 HG2 GLU A 142 6.834 -13.616 7.195 1.00 1.00 H new ATOM 0 HG3 GLU A 142 6.609 -14.769 8.496 1.00 1.00 H new ATOM 2136 N HIS A 143 8.883 -10.465 10.681 1.00 1.00 N ATOM 2137 CA HIS A 143 8.847 -9.433 11.717 1.00 1.00 C ATOM 2138 C HIS A 143 9.230 -8.049 11.177 1.00 1.00 C ATOM 2139 O HIS A 143 8.431 -7.118 11.230 1.00 1.00 O ATOM 2140 CB HIS A 143 9.698 -9.835 12.933 1.00 1.00 C ATOM 2141 CG HIS A 143 9.046 -10.894 13.789 1.00 1.00 C ATOM 2142 ND1 HIS A 143 9.022 -12.246 13.538 1.00 1.00 N ATOM 2143 CD2 HIS A 143 8.352 -10.688 14.952 1.00 1.00 C ATOM 2144 CE1 HIS A 143 8.328 -12.845 14.520 1.00 1.00 C ATOM 2145 NE2 HIS A 143 7.899 -11.932 15.412 1.00 1.00 N ATOM 0 H HIS A 143 9.747 -11.007 10.697 1.00 1.00 H new ATOM 0 HA HIS A 143 7.813 -9.352 12.053 1.00 1.00 H new ATOM 0 HB2 HIS A 143 10.665 -10.201 12.587 1.00 1.00 H new ATOM 0 HB3 HIS A 143 9.890 -8.952 13.542 1.00 1.00 H new ATOM 0 HD1 HIS A 143 9.457 -12.714 12.743 1.00 1.00 H new ATOM 0 HD2 HIS A 143 8.184 -9.734 15.430 1.00 1.00 H new ATOM 0 HE1 HIS A 143 8.141 -13.907 14.585 1.00 1.00 H new ATOM 2153 N TRP A 144 10.423 -7.916 10.604 1.00 1.00 N ATOM 2154 CA TRP A 144 10.943 -6.686 10.008 1.00 1.00 C ATOM 2155 C TRP A 144 10.036 -6.135 8.916 1.00 1.00 C ATOM 2156 O TRP A 144 9.830 -4.933 8.860 1.00 1.00 O ATOM 2157 CB TRP A 144 12.335 -6.966 9.444 1.00 1.00 C ATOM 2158 CG TRP A 144 12.933 -5.807 8.712 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.591 -4.788 9.297 1.00 1.00 C ATOM 2160 CD2 TRP A 144 12.942 -5.527 7.277 1.00 1.00 C ATOM 2161 NE1 TRP A 144 14.003 -3.895 8.330 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.576 -4.268 7.072 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.481 -6.204 6.129 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.701 -3.688 5.801 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.653 -5.656 4.841 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.256 -4.397 4.673 1.00 1.00 C ATOM 0 H TRP A 144 11.081 -8.692 10.539 1.00 1.00 H new ATOM 0 HA TRP A 144 10.989 -5.925 10.787 1.00 1.00 H new ATOM 0 HB2 TRP A 144 12.998 -7.249 10.262 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.279 -7.820 8.769 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.768 -4.686 10.357 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.556 -3.060 8.522 1.00 1.00 H new ATOM 0 HE3 TRP A 144 11.988 -7.159 6.238 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 14.135 -2.705 5.691 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.318 -6.209 3.976 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.376 -3.978 3.685 1.00 1.00 H new ATOM 2177 N GLY A 145 9.411 -6.993 8.115 1.00 1.00 N ATOM 2178 CA GLY A 145 8.419 -6.617 7.113 1.00 1.00 C ATOM 2179 C GLY A 145 7.305 -5.709 7.652 1.00 1.00 C ATOM 2180 O GLY A 145 6.868 -4.792 6.958 1.00 1.00 O ATOM 0 H GLY A 145 9.586 -7.997 8.146 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.922 -6.109 6.290 1.00 1.00 H new ATOM 0 HA3 GLY A 145 7.970 -7.522 6.702 1.00 1.00 H new ATOM 2184 N THR A 146 6.924 -5.869 8.924 1.00 1.00 N ATOM 2185 CA THR A 146 5.915 -5.036 9.569 1.00 1.00 C ATOM 2186 C THR A 146 6.343 -3.579 9.789 1.00 1.00 C ATOM 2187 O THR A 146 5.493 -2.719 10.031 1.00 1.00 O ATOM 2188 CB THR A 146 5.470 -5.670 10.898 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.436 -5.516 11.909 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.144 -7.167 10.794 1.00 1.00 C ATOM 0 H THR A 146 7.313 -6.587 9.536 1.00 1.00 H new ATOM 0 HA THR A 146 5.077 -4.995 8.874 1.00 1.00 H new ATOM 0 HB THR A 146 4.559 -5.129 11.152 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.131 -6.199 11.804 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.838 -7.542 11.771 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.334 -7.314 10.079 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.028 -7.709 10.458 1.00 1.00 H new ATOM 2198 N LEU A 147 7.640 -3.284 9.653 1.00 1.00 N ATOM 2199 CA LEU A 147 8.226 -1.960 9.734 1.00 1.00 C ATOM 2200 C LEU A 147 8.037 -1.166 8.421 1.00 1.00 C ATOM 2201 O LEU A 147 8.187 0.060 8.431 1.00 1.00 O ATOM 2202 CB LEU A 147 9.725 -2.084 10.105 1.00 1.00 C ATOM 2203 CG LEU A 147 10.127 -2.663 11.489 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.252 -1.524 12.500 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.223 -3.729 12.121 1.00 1.00 C ATOM 0 H LEU A 147 8.338 -4.006 9.474 1.00 1.00 H new ATOM 0 HA LEU A 147 7.710 -1.399 10.513 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.200 -2.702 9.343 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.164 -1.089 10.028 1.00 1.00 H new ATOM 0 HG LEU A 147 11.061 -3.179 11.267 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.534 -1.929 13.472 1.00 1.00 H new ATOM 0 HD12 LEU A 147 11.015 -0.822 12.164 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.296 -1.007 12.586 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.636 -4.033 13.083 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.224 -3.318 12.269 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.165 -4.595 11.461 1.00 1.00 H new ATOM 2217 N LEU A 148 7.724 -1.834 7.297 1.00 1.00 N ATOM 2218 CA LEU A 148 7.575 -1.227 5.984 1.00 1.00 C ATOM 2219 C LEU A 148 6.136 -0.692 5.772 1.00 1.00 C ATOM 2220 O LEU A 148 5.233 -0.923 6.586 1.00 1.00 O ATOM 2221 CB LEU A 148 7.971 -2.245 4.900 1.00 1.00 C ATOM 2222 CG LEU A 148 9.430 -2.740 4.871 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.432 -1.698 4.366 1.00 1.00 C ATOM 2224 CD2 LEU A 148 10.005 -3.272 6.177 1.00 1.00 C ATOM 0 H LEU A 148 7.565 -2.842 7.288 1.00 1.00 H new ATOM 0 HA LEU A 148 8.241 -0.367 5.912 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.325 -3.116 5.008 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.749 -1.802 3.929 1.00 1.00 H new ATOM 0 HG LEU A 148 9.322 -3.571 4.174 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.435 -2.123 4.376 1.00 1.00 H new ATOM 0 HD12 LEU A 148 10.172 -1.406 3.349 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.403 -0.822 5.014 1.00 1.00 H new ATOM 0 HD21 LEU A 148 11.037 -3.587 6.019 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.977 -2.488 6.933 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.414 -4.123 6.515 1.00 1.00 H new ATOM 2236 N SER A 149 5.927 0.028 4.663 1.00 1.00 N ATOM 2237 CA SER A 149 4.711 0.809 4.369 1.00 1.00 C ATOM 2238 C SER A 149 3.669 0.124 3.476 1.00 1.00 C ATOM 2239 O SER A 149 4.035 -0.642 2.559 1.00 1.00 O ATOM 2240 CB SER A 149 5.043 2.197 3.822 1.00 1.00 C ATOM 2241 OG SER A 149 5.996 2.829 4.663 1.00 1.00 O ATOM 2242 OXT SER A 149 2.465 0.421 3.644 1.00 1.00 O1- ATOM 0 H SER A 149 6.621 0.087 3.918 1.00 1.00 H new ATOM 0 HA SER A 149 4.234 0.899 5.345 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.436 2.114 2.809 1.00 1.00 H new ATOM 0 HB3 SER A 149 4.138 2.801 3.764 1.00 1.00 H new ATOM 0 HG SER A 149 6.729 3.183 4.118 1.00 1.00 H new TER 2248 SER A 149