USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1367 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 81 HIS : no HE2:sc= 0.065 K(o=0.9,f=-5!) USER MOD Set 1.2: B 91 GLN : amide:sc= 0.835 K(o=0.9,f=-3.7) USER MOD Set 2.1: A 91 GLN : amide:sc= 0.0266 K(o=-1.1,f=-4.6) USER MOD Set 2.2: B 81 HIS : no HE2:sc= -1.16 K(o=-1.1,f=-4.5) USER MOD Set 3.1: A 102 CYS SG : rot 163:sc= 0.747 USER MOD Set 3.2: B 57 CYS SG : rot 17:sc= 0.982 USER MOD Set 3.3: B 61 CYS SG : rot 45:sc= 0.794 USER MOD Set 4.1: B 22 THR OG1 : rot 178:sc= 1.21 USER MOD Set 4.2: B 54 HIS : no HD1:sc= 0.861 K(o=2.1,f=-3.9!) USER MOD Set 5.1: B 47 THR OG1 : rot -91:sc= 1.32 USER MOD Set 5.2: B 50 ASN : amide:sc= 1.05 K(o=2.4,f=1.7) USER MOD Set 6.1: B 35 CYS SG : rot -32:sc= 1.19 USER MOD Set 6.2: B 39 GLN : amide:sc= -1.42 K(o=-0.65,f=-2!) USER MOD Set 6.3: B 43 HIS : no HE2:sc= -0.417 K(o=-0.65,f=-1.8) USER MOD Set 7.1: A 57 CYS SG : rot 170:sc= 0.953 USER MOD Set 7.2: A 61 CYS SG : rot 115:sc= 0.0551 USER MOD Set 8.1: A 47 THR OG1 : rot -93:sc= 1.62 USER MOD Set 8.2: A 50 ASN : amide:sc= 1.07 K(o=2.7,f=1.2) USER MOD Set 9.1: A 35 CYS SG : rot -17:sc= 0.555 USER MOD Set 9.2: A 39 GLN : amide:sc= -0.896 K(o=-0.21,f=-1) USER MOD Set 9.3: A 43 HIS : no HD1:sc= 0.13 K(o=-0.21,f=-2.7) USER MOD Set10.1: A 22 THR OG1 : rot 169:sc= 1.17 USER MOD Set10.2: A 54 HIS : no HD1:sc= 0.578 K(o=1.7,f=-4.5) USER MOD Single : A 24 CYS SG : rot 122:sc= 0.098 USER MOD Single : A 36 TYR OH : rot 39:sc= 1.01 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 99:sc= 1.24 USER MOD Single : A 53 ASN : amide:sc= 0.883 K(o=0.88,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot -140:sc= -0.114 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.888 K(o=-0.89,f=-1.5) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 37:sc= 0.695 USER MOD Single : A 100 GLN : amide:sc= 0.146 X(o=0.15,f=-0.14) USER MOD Single : B 24 CYS SG : rot 140:sc= 0.47 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 92:sc= 1.32 USER MOD Single : B 53 ASN : amide:sc= 0.853 K(o=0.85,f=0) USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 67 THR OG1 : rot -150:sc= -0.0758 USER MOD Single : B 68 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 GLN : amide:sc= 0.386 K(o=0.39,f=-4.8!) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 80 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 11 N LEU A 11 6.617 -1.803 -7.871 1.00 0.00 N ATOM 12 CA LEU A 11 5.506 -2.276 -7.024 1.00 0.00 C ATOM 13 C LEU A 11 5.914 -3.232 -5.890 1.00 0.00 C ATOM 14 O LEU A 11 5.672 -2.958 -4.714 1.00 0.00 O ATOM 15 CB LEU A 11 4.393 -2.820 -7.942 1.00 0.00 C ATOM 16 CG LEU A 11 4.559 -4.217 -8.589 1.00 0.00 C ATOM 17 CD1 LEU A 11 3.352 -4.431 -9.510 1.00 0.00 C ATOM 18 CD2 LEU A 11 5.841 -4.451 -9.412 1.00 0.00 C ATOM 0 HA LEU A 11 5.120 -1.426 -6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.469 -2.835 -7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.253 -2.100 -8.748 1.00 0.00 H new ATOM 0 HG LEU A 11 4.631 -4.922 -7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.428 -5.407 -9.989 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.434 -4.385 -8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.334 -3.653 -10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 11 5.837 -5.465 -9.811 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.880 -3.738 -10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.713 -4.316 -8.773 1.00 0.00 H new ATOM 30 N ALA A 12 6.689 -4.264 -6.229 1.00 0.00 N ATOM 31 CA ALA A 12 7.227 -5.262 -5.310 1.00 0.00 C ATOM 32 C ALA A 12 8.268 -4.692 -4.325 1.00 0.00 C ATOM 33 O ALA A 12 8.534 -5.323 -3.300 1.00 0.00 O ATOM 34 CB ALA A 12 7.778 -6.414 -6.165 1.00 0.00 C ATOM 0 H ALA A 12 6.970 -4.432 -7.195 1.00 0.00 H new ATOM 0 HA ALA A 12 6.433 -5.625 -4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.191 -7.185 -5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.973 -6.839 -6.765 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.561 -6.037 -6.823 1.00 0.00 H new ATOM 40 N ARG A 13 8.862 -3.522 -4.609 1.00 0.00 N ATOM 41 CA ARG A 13 9.664 -2.758 -3.640 1.00 0.00 C ATOM 42 C ARG A 13 8.740 -1.857 -2.811 1.00 0.00 C ATOM 43 O ARG A 13 8.894 -1.788 -1.599 1.00 0.00 O ATOM 44 CB ARG A 13 10.731 -1.875 -4.317 1.00 0.00 C ATOM 45 CG ARG A 13 11.676 -2.586 -5.294 1.00 0.00 C ATOM 46 CD ARG A 13 12.466 -3.755 -4.691 1.00 0.00 C ATOM 47 NE ARG A 13 13.678 -4.121 -5.453 1.00 0.00 N ATOM 48 CZ ARG A 13 13.939 -4.169 -6.757 1.00 0.00 C ATOM 49 NH1 ARG A 13 13.035 -3.858 -7.650 1.00 0.00 N ATOM 50 NH2 ARG A 13 15.132 -4.548 -7.171 1.00 0.00 N ATOM 0 H ARG A 13 8.799 -3.076 -5.524 1.00 0.00 H new ATOM 0 HA ARG A 13 10.179 -3.483 -3.010 1.00 0.00 H new ATOM 0 HB2 ARG A 13 10.223 -1.074 -4.853 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.332 -1.406 -3.538 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.092 -2.957 -6.137 1.00 0.00 H new ATOM 0 HG3 ARG A 13 12.381 -1.856 -5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 13 12.755 -3.497 -3.672 1.00 0.00 H new ATOM 0 HD3 ARG A 13 11.813 -4.626 -4.627 1.00 0.00 H new ATOM 0 HE ARG A 13 14.468 -4.389 -4.866 1.00 0.00 H new ATOM 0 HH11 ARG A 13 12.103 -3.570 -7.353 1.00 0.00 H new ATOM 0 HH12 ARG A 13 13.262 -3.904 -8.643 1.00 0.00 H new ATOM 0 HH21 ARG A 13 15.850 -4.803 -6.493 1.00 0.00 H new ATOM 0 HH22 ARG A 13 15.337 -4.586 -8.169 1.00 0.00 H new ATOM 64 N LEU A 14 7.767 -1.197 -3.450 1.00 0.00 N ATOM 65 CA LEU A 14 6.904 -0.172 -2.862 1.00 0.00 C ATOM 66 C LEU A 14 6.011 -0.733 -1.752 1.00 0.00 C ATOM 67 O LEU A 14 5.980 -0.186 -0.650 1.00 0.00 O ATOM 68 CB LEU A 14 6.114 0.493 -4.014 1.00 0.00 C ATOM 69 CG LEU A 14 5.322 1.772 -3.668 1.00 0.00 C ATOM 70 CD1 LEU A 14 3.947 1.478 -3.044 1.00 0.00 C ATOM 71 CD2 LEU A 14 6.153 2.715 -2.784 1.00 0.00 C ATOM 0 H LEU A 14 7.552 -1.372 -4.432 1.00 0.00 H new ATOM 0 HA LEU A 14 7.504 0.587 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.816 0.734 -4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.415 -0.241 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 14 5.122 2.279 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.439 2.417 -2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.347 0.897 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.079 0.912 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.570 3.608 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.416 2.207 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.063 3.001 -3.312 1.00 0.00 H new ATOM 83 N GLY A 15 5.358 -1.881 -1.975 1.00 0.00 N ATOM 84 CA GLY A 15 4.614 -2.562 -0.909 1.00 0.00 C ATOM 85 C GLY A 15 5.521 -3.112 0.201 1.00 0.00 C ATOM 86 O GLY A 15 5.051 -3.314 1.313 1.00 0.00 O ATOM 0 H GLY A 15 5.330 -2.355 -2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.897 -1.866 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.040 -3.382 -1.341 1.00 0.00 H new ATOM 90 N ARG A 16 6.826 -3.265 -0.071 1.00 0.00 N ATOM 91 CA ARG A 16 7.910 -3.595 0.876 1.00 0.00 C ATOM 92 C ARG A 16 8.686 -2.330 1.304 1.00 0.00 C ATOM 93 O ARG A 16 9.892 -2.362 1.563 1.00 0.00 O ATOM 94 CB ARG A 16 8.841 -4.668 0.280 1.00 0.00 C ATOM 95 CG ARG A 16 8.127 -6.010 0.045 1.00 0.00 C ATOM 96 CD ARG A 16 9.065 -7.052 -0.580 1.00 0.00 C ATOM 97 NE ARG A 16 10.098 -7.533 0.364 1.00 0.00 N ATOM 98 CZ ARG A 16 11.231 -8.152 0.034 1.00 0.00 C ATOM 99 NH1 ARG A 16 11.559 -8.390 -1.225 1.00 0.00 N ATOM 100 NH2 ARG A 16 12.060 -8.546 0.980 1.00 0.00 N ATOM 0 H ARG A 16 7.179 -3.155 -1.022 1.00 0.00 H new ATOM 0 HA ARG A 16 7.462 -4.011 1.779 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.247 -4.307 -0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.686 -4.823 0.951 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.743 -6.388 0.992 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.268 -5.856 -0.608 1.00 0.00 H new ATOM 0 HD2 ARG A 16 8.477 -7.900 -0.931 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.551 -6.619 -1.454 1.00 0.00 H new ATOM 0 HE ARG A 16 9.927 -7.377 1.357 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.937 -8.097 -1.978 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.434 -8.866 -1.443 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.833 -8.377 1.960 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.928 -9.020 0.732 1.00 0.00 H new ATOM 114 N ALA A 17 7.976 -1.200 1.315 1.00 0.00 N ATOM 115 CA ALA A 17 8.396 0.081 1.867 1.00 0.00 C ATOM 116 C ALA A 17 7.252 0.783 2.626 1.00 0.00 C ATOM 117 O ALA A 17 7.507 1.414 3.650 1.00 0.00 O ATOM 118 CB ALA A 17 8.950 0.952 0.733 1.00 0.00 C ATOM 0 H ALA A 17 7.039 -1.157 0.915 1.00 0.00 H new ATOM 0 HA ALA A 17 9.182 -0.088 2.603 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.268 1.914 1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.802 0.452 0.273 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.174 1.110 -0.016 1.00 0.00 H new ATOM 124 N LEU A 18 6.000 0.650 2.158 1.00 0.00 N ATOM 125 CA LEU A 18 4.803 1.227 2.797 1.00 0.00 C ATOM 126 C LEU A 18 4.046 0.260 3.725 1.00 0.00 C ATOM 127 O LEU A 18 3.622 0.681 4.801 1.00 0.00 O ATOM 128 CB LEU A 18 3.883 1.781 1.688 1.00 0.00 C ATOM 129 CG LEU A 18 4.217 3.247 1.340 1.00 0.00 C ATOM 130 CD1 LEU A 18 3.685 3.588 -0.053 1.00 0.00 C ATOM 131 CD2 LEU A 18 3.612 4.228 2.358 1.00 0.00 C ATOM 0 H LEU A 18 5.786 0.128 1.308 1.00 0.00 H new ATOM 0 HA LEU A 18 5.136 2.025 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.981 1.165 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.844 1.712 2.011 1.00 0.00 H new ATOM 0 HG LEU A 18 5.302 3.348 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.925 4.624 -0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.147 2.931 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.604 3.452 -0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.870 5.249 2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.528 4.118 2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.009 4.013 3.350 1.00 0.00 H new ATOM 143 N ALA A 19 3.909 -1.022 3.374 1.00 0.00 N ATOM 144 CA ALA A 19 3.392 -2.058 4.279 1.00 0.00 C ATOM 145 C ALA A 19 4.572 -2.800 4.942 1.00 0.00 C ATOM 146 O ALA A 19 4.716 -4.016 4.840 1.00 0.00 O ATOM 147 CB ALA A 19 2.412 -2.952 3.508 1.00 0.00 C ATOM 0 H ALA A 19 4.155 -1.374 2.449 1.00 0.00 H new ATOM 0 HA ALA A 19 2.821 -1.629 5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.024 -3.724 4.173 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.586 -2.347 3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.929 -3.421 2.671 1.00 0.00 H new ATOM 153 N ASP A 20 5.452 -2.020 5.570 1.00 0.00 N ATOM 154 CA ASP A 20 6.765 -2.409 6.075 1.00 0.00 C ATOM 155 C ASP A 20 6.903 -1.878 7.524 1.00 0.00 C ATOM 156 O ASP A 20 6.515 -0.731 7.772 1.00 0.00 O ATOM 157 CB ASP A 20 7.773 -1.804 5.088 1.00 0.00 C ATOM 158 CG ASP A 20 9.178 -2.375 5.209 1.00 0.00 C ATOM 159 OD1 ASP A 20 9.967 -1.811 5.998 1.00 0.00 O ATOM 160 OD2 ASP A 20 9.509 -3.310 4.451 1.00 0.00 O ATOM 0 H ASP A 20 5.252 -1.036 5.750 1.00 0.00 H new ATOM 0 HA ASP A 20 6.930 -3.485 6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 20 7.413 -1.966 4.072 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.816 -0.726 5.243 1.00 0.00 H new ATOM 165 N PRO A 21 7.464 -2.660 8.471 1.00 0.00 N ATOM 166 CA PRO A 21 7.395 -2.462 9.931 1.00 0.00 C ATOM 167 C PRO A 21 7.815 -1.070 10.439 1.00 0.00 C ATOM 168 O PRO A 21 7.015 -0.128 10.469 1.00 0.00 O ATOM 169 CB PRO A 21 8.224 -3.621 10.524 1.00 0.00 C ATOM 170 CG PRO A 21 9.239 -3.878 9.411 1.00 0.00 C ATOM 171 CD PRO A 21 8.318 -3.809 8.202 1.00 0.00 C ATOM 0 HA PRO A 21 6.358 -2.485 10.265 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.706 -3.342 11.461 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.611 -4.499 10.730 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.026 -3.124 9.381 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.729 -4.847 9.508 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.882 -3.679 7.278 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.734 -4.723 8.093 1.00 0.00 H new ATOM 179 N THR A 22 9.058 -0.936 10.906 1.00 0.00 N ATOM 180 CA THR A 22 9.671 0.318 11.349 1.00 0.00 C ATOM 181 C THR A 22 9.670 1.365 10.250 1.00 0.00 C ATOM 182 O THR A 22 9.618 2.551 10.545 1.00 0.00 O ATOM 183 CB THR A 22 11.118 0.059 11.778 1.00 0.00 C ATOM 184 OG1 THR A 22 11.649 -1.013 11.031 1.00 0.00 O ATOM 185 CG2 THR A 22 11.176 -0.294 13.256 1.00 0.00 C ATOM 0 H THR A 22 9.691 -1.731 10.989 1.00 0.00 H new ATOM 0 HA THR A 22 9.082 0.694 12.185 1.00 0.00 H new ATOM 0 HB THR A 22 11.700 0.963 11.600 1.00 0.00 H new ATOM 0 HG1 THR A 22 12.616 -1.069 11.181 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.211 -0.475 13.546 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.774 0.531 13.843 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.585 -1.191 13.439 1.00 0.00 H new ATOM 193 N ARG A 23 9.690 0.961 8.981 1.00 0.00 N ATOM 194 CA ARG A 23 9.815 1.874 7.848 1.00 0.00 C ATOM 195 C ARG A 23 8.531 2.670 7.548 1.00 0.00 C ATOM 196 O ARG A 23 8.612 3.867 7.277 1.00 0.00 O ATOM 197 CB ARG A 23 10.251 1.038 6.661 1.00 0.00 C ATOM 198 CG ARG A 23 11.050 1.824 5.622 1.00 0.00 C ATOM 199 CD ARG A 23 10.810 1.174 4.249 1.00 0.00 C ATOM 200 NE ARG A 23 12.028 0.745 3.528 1.00 0.00 N ATOM 201 CZ ARG A 23 12.215 -0.508 3.111 1.00 0.00 C ATOM 202 NH1 ARG A 23 11.678 -1.536 3.737 1.00 0.00 N ATOM 203 NH2 ARG A 23 12.912 -0.770 2.022 1.00 0.00 N ATOM 0 H ARG A 23 9.619 -0.019 8.709 1.00 0.00 H new ATOM 0 HA ARG A 23 10.551 2.643 8.083 1.00 0.00 H new ATOM 0 HB2 ARG A 23 10.855 0.203 7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.369 0.612 6.183 1.00 0.00 H new ATOM 0 HG2 ARG A 23 10.737 2.868 5.610 1.00 0.00 H new ATOM 0 HG3 ARG A 23 12.112 1.813 5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 23 10.164 0.306 4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 23 10.267 1.881 3.621 1.00 0.00 H new ATOM 0 HE ARG A 23 12.755 1.436 3.342 1.00 0.00 H new ATOM 0 HH11 ARG A 23 11.101 -1.385 4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 23 11.839 -2.483 3.394 1.00 0.00 H new ATOM 0 HH21 ARG A 23 13.320 -0.007 1.482 1.00 0.00 H new ATOM 0 HH22 ARG A 23 13.043 -1.736 1.720 1.00 0.00 H new ATOM 217 N CYS A 24 7.337 2.090 7.712 1.00 0.00 N ATOM 218 CA CYS A 24 6.094 2.876 7.695 1.00 0.00 C ATOM 219 C CYS A 24 6.058 3.830 8.909 1.00 0.00 C ATOM 220 O CYS A 24 5.735 5.013 8.782 1.00 0.00 O ATOM 221 CB CYS A 24 4.910 1.905 7.615 1.00 0.00 C ATOM 222 SG CYS A 24 3.409 2.826 7.192 1.00 0.00 S ATOM 0 H CYS A 24 7.203 1.089 7.857 1.00 0.00 H new ATOM 0 HA CYS A 24 6.036 3.522 6.819 1.00 0.00 H new ATOM 0 HB2 CYS A 24 5.104 1.138 6.865 1.00 0.00 H new ATOM 0 HB3 CYS A 24 4.780 1.393 8.568 1.00 0.00 H new ATOM 0 HG CYS A 24 2.904 2.352 6.092 1.00 0.00 H new ATOM 228 N ARG A 25 6.548 3.362 10.067 1.00 0.00 N ATOM 229 CA ARG A 25 6.801 4.198 11.254 1.00 0.00 C ATOM 230 C ARG A 25 7.775 5.369 10.972 1.00 0.00 C ATOM 231 O ARG A 25 7.528 6.482 11.418 1.00 0.00 O ATOM 232 CB ARG A 25 7.240 3.304 12.427 1.00 0.00 C ATOM 233 CG ARG A 25 6.074 2.993 13.385 1.00 0.00 C ATOM 234 CD ARG A 25 6.228 1.644 14.106 1.00 0.00 C ATOM 235 NE ARG A 25 6.008 0.534 13.164 1.00 0.00 N ATOM 236 CZ ARG A 25 5.338 -0.595 13.361 1.00 0.00 C ATOM 237 NH1 ARG A 25 4.914 -1.005 14.534 1.00 0.00 N ATOM 238 NH2 ARG A 25 5.098 -1.345 12.318 1.00 0.00 N ATOM 0 H ARG A 25 6.783 2.380 10.209 1.00 0.00 H new ATOM 0 HA ARG A 25 5.870 4.690 11.536 1.00 0.00 H new ATOM 0 HB2 ARG A 25 7.648 2.371 12.038 1.00 0.00 H new ATOM 0 HB3 ARG A 25 8.040 3.797 12.979 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.000 3.788 14.127 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.140 2.993 12.823 1.00 0.00 H new ATOM 0 HD2 ARG A 25 7.224 1.568 14.542 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.515 1.579 14.928 1.00 0.00 H new ATOM 0 HE ARG A 25 6.425 0.647 12.240 1.00 0.00 H new ATOM 0 HH11 ARG A 25 5.095 -0.444 15.366 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.404 -1.885 14.613 1.00 0.00 H new ATOM 0 HH21 ARG A 25 5.423 -1.055 11.396 1.00 0.00 H new ATOM 0 HH22 ARG A 25 4.586 -2.221 12.426 1.00 0.00 H new ATOM 252 N ILE A 26 8.822 5.174 10.165 1.00 0.00 N ATOM 253 CA ILE A 26 9.709 6.255 9.667 1.00 0.00 C ATOM 254 C ILE A 26 8.931 7.251 8.816 1.00 0.00 C ATOM 255 O ILE A 26 9.015 8.448 9.059 1.00 0.00 O ATOM 256 CB ILE A 26 10.896 5.657 8.878 1.00 0.00 C ATOM 257 CG1 ILE A 26 11.775 4.800 9.807 1.00 0.00 C ATOM 258 CG2 ILE A 26 11.714 6.685 8.089 1.00 0.00 C ATOM 259 CD1 ILE A 26 13.018 5.435 10.424 1.00 0.00 C ATOM 0 H ILE A 26 9.090 4.249 9.828 1.00 0.00 H new ATOM 0 HA ILE A 26 10.107 6.795 10.526 1.00 0.00 H new ATOM 0 HB ILE A 26 10.464 5.015 8.110 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.146 4.443 10.622 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.095 3.923 9.244 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.526 6.180 7.566 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.070 7.184 7.364 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.129 7.424 8.775 1.00 0.00 H new ATOM 0 HD11 ILE A 26 13.527 4.703 11.051 1.00 0.00 H new ATOM 0 HD12 ILE A 26 13.690 5.764 9.631 1.00 0.00 H new ATOM 0 HD13 ILE A 26 12.726 6.292 11.031 1.00 0.00 H new ATOM 271 N LEU A 27 8.148 6.775 7.841 1.00 0.00 N ATOM 272 CA LEU A 27 7.338 7.651 6.987 1.00 0.00 C ATOM 273 C LEU A 27 6.350 8.500 7.800 1.00 0.00 C ATOM 274 O LEU A 27 6.318 9.716 7.621 1.00 0.00 O ATOM 275 CB LEU A 27 6.600 6.826 5.913 1.00 0.00 C ATOM 276 CG LEU A 27 7.482 6.239 4.801 1.00 0.00 C ATOM 277 CD1 LEU A 27 6.660 5.282 3.928 1.00 0.00 C ATOM 278 CD2 LEU A 27 8.057 7.343 3.902 1.00 0.00 C ATOM 0 H LEU A 27 8.058 5.783 7.623 1.00 0.00 H new ATOM 0 HA LEU A 27 8.019 8.343 6.491 1.00 0.00 H new ATOM 0 HB2 LEU A 27 6.076 6.007 6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.841 7.459 5.453 1.00 0.00 H new ATOM 0 HG LEU A 27 8.303 5.706 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.294 4.871 3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.272 4.470 4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.829 5.824 3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.676 6.894 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.241 7.898 3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.663 8.022 4.502 1.00 0.00 H new ATOM 290 N VAL A 28 5.591 7.904 8.721 1.00 0.00 N ATOM 291 CA VAL A 28 4.621 8.665 9.537 1.00 0.00 C ATOM 292 C VAL A 28 5.303 9.628 10.533 1.00 0.00 C ATOM 293 O VAL A 28 4.693 10.610 10.945 1.00 0.00 O ATOM 294 CB VAL A 28 3.572 7.749 10.214 1.00 0.00 C ATOM 295 CG1 VAL A 28 4.108 7.025 11.454 1.00 0.00 C ATOM 296 CG2 VAL A 28 2.287 8.509 10.580 1.00 0.00 C ATOM 0 H VAL A 28 5.622 6.905 8.926 1.00 0.00 H new ATOM 0 HA VAL A 28 4.070 9.298 8.842 1.00 0.00 H new ATOM 0 HB VAL A 28 3.337 6.994 9.464 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.322 6.401 11.879 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.956 6.400 11.172 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.428 7.759 12.194 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.582 7.825 11.052 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.527 9.317 11.271 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.840 8.925 9.677 1.00 0.00 H new ATOM 306 N ALA A 29 6.582 9.405 10.869 1.00 0.00 N ATOM 307 CA ALA A 29 7.402 10.327 11.658 1.00 0.00 C ATOM 308 C ALA A 29 7.878 11.554 10.852 1.00 0.00 C ATOM 309 O ALA A 29 8.274 12.563 11.439 1.00 0.00 O ATOM 310 CB ALA A 29 8.573 9.514 12.233 1.00 0.00 C ATOM 0 H ALA A 29 7.083 8.560 10.593 1.00 0.00 H new ATOM 0 HA ALA A 29 6.804 10.753 12.463 1.00 0.00 H new ATOM 0 HB1 ALA A 29 9.211 10.166 12.830 1.00 0.00 H new ATOM 0 HB2 ALA A 29 8.185 8.712 12.861 1.00 0.00 H new ATOM 0 HB3 ALA A 29 9.155 9.086 11.416 1.00 0.00 H new ATOM 316 N LEU A 30 7.817 11.500 9.518 1.00 0.00 N ATOM 317 CA LEU A 30 8.056 12.661 8.636 1.00 0.00 C ATOM 318 C LEU A 30 6.801 13.427 8.240 1.00 0.00 C ATOM 319 O LEU A 30 6.866 14.517 7.678 1.00 0.00 O ATOM 320 CB LEU A 30 8.779 12.184 7.394 1.00 0.00 C ATOM 321 CG LEU A 30 10.318 12.160 7.506 1.00 0.00 C ATOM 322 CD1 LEU A 30 10.990 12.479 8.860 1.00 0.00 C ATOM 323 CD2 LEU A 30 10.738 10.762 7.123 1.00 0.00 C ATOM 0 H LEU A 30 7.599 10.644 9.009 1.00 0.00 H new ATOM 0 HA LEU A 30 8.657 13.368 9.208 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.431 11.180 7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.500 12.827 6.559 1.00 0.00 H new ATOM 0 HG LEU A 30 10.648 12.979 6.867 1.00 0.00 H new ATOM 0 HD11 LEU A 30 12.073 12.415 8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.715 13.486 9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.657 11.761 9.610 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.823 10.679 7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.281 10.045 7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.413 10.551 6.104 1.00 0.00 H new ATOM 335 N LEU A 31 5.657 12.821 8.488 1.00 0.00 N ATOM 336 CA LEU A 31 4.384 13.545 8.502 1.00 0.00 C ATOM 337 C LEU A 31 4.370 14.634 9.606 1.00 0.00 C ATOM 338 O LEU A 31 3.593 15.577 9.496 1.00 0.00 O ATOM 339 CB LEU A 31 3.239 12.526 8.655 1.00 0.00 C ATOM 340 CG LEU A 31 2.302 12.506 7.440 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.488 11.211 7.460 1.00 0.00 C ATOM 342 CD2 LEU A 31 1.382 13.734 7.388 1.00 0.00 C ATOM 0 H LEU A 31 5.574 11.824 8.685 1.00 0.00 H new ATOM 0 HA LEU A 31 4.247 14.078 7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.660 11.531 8.801 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.663 12.763 9.550 1.00 0.00 H new ATOM 0 HG LEU A 31 2.912 12.545 6.537 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.819 11.188 6.600 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.163 10.356 7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.901 11.164 8.377 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.740 13.671 6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.766 13.765 8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.986 14.639 7.331 1.00 0.00 H new ATOM 354 N ASP A 32 5.239 14.507 10.625 1.00 0.00 N ATOM 355 CA ASP A 32 5.368 15.380 11.810 1.00 0.00 C ATOM 356 C ASP A 32 6.727 16.119 11.942 1.00 0.00 C ATOM 357 O ASP A 32 6.761 17.348 11.940 1.00 0.00 O ATOM 358 CB ASP A 32 5.151 14.489 13.054 1.00 0.00 C ATOM 359 CG ASP A 32 5.380 15.211 14.395 1.00 0.00 C ATOM 360 OD1 ASP A 32 6.558 15.316 14.811 1.00 0.00 O ATOM 361 OD2 ASP A 32 4.373 15.596 15.027 1.00 0.00 O ATOM 0 H ASP A 32 5.914 13.743 10.646 1.00 0.00 H new ATOM 0 HA ASP A 32 4.626 16.172 11.709 1.00 0.00 H new ATOM 0 HB2 ASP A 32 4.134 14.098 13.034 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.823 13.633 12.996 1.00 0.00 H new ATOM 366 N GLY A 33 7.844 15.380 12.042 1.00 0.00 N ATOM 367 CA GLY A 33 9.152 15.886 12.475 1.00 0.00 C ATOM 368 C GLY A 33 9.876 16.709 11.435 1.00 0.00 C ATOM 369 O GLY A 33 9.924 17.933 11.504 1.00 0.00 O ATOM 0 H GLY A 33 7.860 14.385 11.817 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.016 16.492 13.371 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.781 15.041 12.755 1.00 0.00 H new ATOM 373 N VAL A 34 10.559 16.008 10.532 1.00 0.00 N ATOM 374 CA VAL A 34 11.316 16.582 9.400 1.00 0.00 C ATOM 375 C VAL A 34 12.261 17.716 9.802 1.00 0.00 C ATOM 376 O VAL A 34 12.514 18.631 9.025 1.00 0.00 O ATOM 377 CB VAL A 34 10.432 16.949 8.180 1.00 0.00 C ATOM 378 CG1 VAL A 34 9.484 15.811 7.857 1.00 0.00 C ATOM 379 CG2 VAL A 34 9.579 18.234 8.268 1.00 0.00 C ATOM 0 H VAL A 34 10.608 14.990 10.561 1.00 0.00 H new ATOM 0 HA VAL A 34 11.958 15.767 9.066 1.00 0.00 H new ATOM 0 HB VAL A 34 11.176 17.140 7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.869 16.082 6.999 1.00 0.00 H new ATOM 0 HG12 VAL A 34 10.058 14.914 7.624 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.842 15.617 8.716 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.015 18.360 7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.888 18.155 9.107 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.232 19.095 8.416 1.00 0.00 H new ATOM 389 N CYS A 35 12.790 17.659 11.027 1.00 0.00 N ATOM 390 CA CYS A 35 13.722 18.656 11.528 1.00 0.00 C ATOM 391 C CYS A 35 15.103 18.396 10.938 1.00 0.00 C ATOM 392 O CYS A 35 15.596 19.159 10.116 1.00 0.00 O ATOM 393 CB CYS A 35 13.729 18.659 13.075 1.00 0.00 C ATOM 394 SG CYS A 35 12.154 18.162 13.839 1.00 0.00 S ATOM 0 H CYS A 35 12.580 16.917 11.695 1.00 0.00 H new ATOM 0 HA CYS A 35 13.408 19.652 11.215 1.00 0.00 H new ATOM 0 HB2 CYS A 35 14.515 17.988 13.423 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.987 19.659 13.422 1.00 0.00 H new ATOM 0 HG CYS A 35 11.199 18.248 12.961 1.00 0.00 H new ATOM 400 N TYR A 36 15.699 17.269 11.324 1.00 0.00 N ATOM 401 CA TYR A 36 17.102 16.969 11.037 1.00 0.00 C ATOM 402 C TYR A 36 17.315 15.494 10.676 1.00 0.00 C ATOM 403 O TYR A 36 16.530 14.652 11.131 1.00 0.00 O ATOM 404 CB TYR A 36 17.954 17.308 12.282 1.00 0.00 C ATOM 405 CG TYR A 36 17.800 18.717 12.819 1.00 0.00 C ATOM 406 CD1 TYR A 36 18.443 19.785 12.169 1.00 0.00 C ATOM 407 CD2 TYR A 36 17.009 18.970 13.957 1.00 0.00 C ATOM 408 CE1 TYR A 36 18.251 21.099 12.625 1.00 0.00 C ATOM 409 CE2 TYR A 36 16.785 20.292 14.391 1.00 0.00 C ATOM 410 CZ TYR A 36 17.376 21.370 13.698 1.00 0.00 C ATOM 411 OH TYR A 36 17.074 22.656 14.033 1.00 0.00 O ATOM 0 H TYR A 36 15.221 16.535 11.847 1.00 0.00 H new ATOM 0 HA TYR A 36 17.403 17.571 10.180 1.00 0.00 H new ATOM 0 HB2 TYR A 36 17.699 16.606 13.076 1.00 0.00 H new ATOM 0 HB3 TYR A 36 19.003 17.145 12.037 1.00 0.00 H new ATOM 0 HD1 TYR A 36 19.083 19.595 11.320 1.00 0.00 H new ATOM 0 HD2 TYR A 36 16.571 18.146 14.500 1.00 0.00 H new ATOM 0 HE1 TYR A 36 18.779 21.912 12.149 1.00 0.00 H new ATOM 0 HE2 TYR A 36 16.162 20.480 15.253 1.00 0.00 H new ATOM 0 HH TYR A 36 16.968 23.190 13.218 1.00 0.00 H new ATOM 421 N PRO A 37 18.392 15.139 9.945 1.00 0.00 N ATOM 422 CA PRO A 37 18.783 13.751 9.752 1.00 0.00 C ATOM 423 C PRO A 37 19.052 13.111 11.117 1.00 0.00 C ATOM 424 O PRO A 37 19.945 13.532 11.851 1.00 0.00 O ATOM 425 CB PRO A 37 20.021 13.783 8.847 1.00 0.00 C ATOM 426 CG PRO A 37 20.614 15.167 9.096 1.00 0.00 C ATOM 427 CD PRO A 37 19.364 16.017 9.307 1.00 0.00 C ATOM 0 HA PRO A 37 18.008 13.146 9.281 1.00 0.00 H new ATOM 0 HB2 PRO A 37 20.726 12.993 9.105 1.00 0.00 H new ATOM 0 HB3 PRO A 37 19.755 13.644 7.799 1.00 0.00 H new ATOM 0 HG2 PRO A 37 21.267 15.180 9.968 1.00 0.00 H new ATOM 0 HG3 PRO A 37 21.206 15.515 8.249 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.580 16.882 9.934 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.985 16.397 8.359 1.00 0.00 H new ATOM 435 N GLY A 38 18.227 12.119 11.468 1.00 0.00 N ATOM 436 CA GLY A 38 18.304 11.410 12.748 1.00 0.00 C ATOM 437 C GLY A 38 17.370 11.916 13.851 1.00 0.00 C ATOM 438 O GLY A 38 17.352 11.295 14.908 1.00 0.00 O ATOM 0 H GLY A 38 17.478 11.782 10.863 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.088 10.356 12.571 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.330 11.468 13.112 1.00 0.00 H new ATOM 442 N GLN A 39 16.554 12.958 13.639 1.00 0.00 N ATOM 443 CA GLN A 39 15.528 13.352 14.627 1.00 0.00 C ATOM 444 C GLN A 39 14.461 12.273 14.818 1.00 0.00 C ATOM 445 O GLN A 39 13.955 12.120 15.925 1.00 0.00 O ATOM 446 CB GLN A 39 14.892 14.702 14.260 1.00 0.00 C ATOM 447 CG GLN A 39 13.919 14.674 13.064 1.00 0.00 C ATOM 448 CD GLN A 39 12.487 14.198 13.327 1.00 0.00 C ATOM 449 OE1 GLN A 39 11.889 13.562 12.477 1.00 0.00 O ATOM 450 NE2 GLN A 39 11.871 14.502 14.448 1.00 0.00 N ATOM 0 H GLN A 39 16.580 13.541 12.802 1.00 0.00 H new ATOM 0 HA GLN A 39 16.038 13.466 15.583 1.00 0.00 H new ATOM 0 HB2 GLN A 39 14.358 15.081 15.131 1.00 0.00 H new ATOM 0 HB3 GLN A 39 15.689 15.412 14.041 1.00 0.00 H new ATOM 0 HG2 GLN A 39 13.868 15.681 12.649 1.00 0.00 H new ATOM 0 HG3 GLN A 39 14.350 14.033 12.295 1.00 0.00 H new ATOM 0 HE21 GLN A 39 12.358 15.034 15.169 1.00 0.00 H new ATOM 0 HE22 GLN A 39 10.906 14.206 14.596 1.00 0.00 H new ATOM 459 N LEU A 40 14.179 11.495 13.766 1.00 0.00 N ATOM 460 CA LEU A 40 13.222 10.390 13.788 1.00 0.00 C ATOM 461 C LEU A 40 13.568 9.367 14.870 1.00 0.00 C ATOM 462 O LEU A 40 12.698 8.635 15.319 1.00 0.00 O ATOM 463 CB LEU A 40 13.137 9.660 12.432 1.00 0.00 C ATOM 464 CG LEU A 40 13.213 10.512 11.150 1.00 0.00 C ATOM 465 CD1 LEU A 40 14.626 10.967 10.723 1.00 0.00 C ATOM 466 CD2 LEU A 40 12.692 9.634 10.014 1.00 0.00 C ATOM 0 H LEU A 40 14.622 11.622 12.856 1.00 0.00 H new ATOM 0 HA LEU A 40 12.255 10.843 14.006 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.943 8.927 12.395 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.200 9.104 12.409 1.00 0.00 H new ATOM 0 HG LEU A 40 12.643 11.418 11.355 1.00 0.00 H new ATOM 0 HD11 LEU A 40 14.557 11.559 9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 40 15.068 11.572 11.515 1.00 0.00 H new ATOM 0 HD13 LEU A 40 15.251 10.092 10.542 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.725 10.192 9.078 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.315 8.744 9.927 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.664 9.339 10.225 1.00 0.00 H new ATOM 478 N ALA A 41 14.833 9.327 15.294 1.00 0.00 N ATOM 479 CA ALA A 41 15.296 8.451 16.369 1.00 0.00 C ATOM 480 C ALA A 41 14.579 8.729 17.697 1.00 0.00 C ATOM 481 O ALA A 41 14.242 7.785 18.408 1.00 0.00 O ATOM 482 CB ALA A 41 16.817 8.588 16.503 1.00 0.00 C ATOM 0 H ALA A 41 15.571 9.908 14.896 1.00 0.00 H new ATOM 0 HA ALA A 41 15.049 7.421 16.111 1.00 0.00 H new ATOM 0 HB1 ALA A 41 17.172 7.938 17.303 1.00 0.00 H new ATOM 0 HB2 ALA A 41 17.292 8.301 15.565 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.070 9.622 16.737 1.00 0.00 H new ATOM 488 N ALA A 42 14.278 9.999 18.005 1.00 0.00 N ATOM 489 CA ALA A 42 13.510 10.344 19.201 1.00 0.00 C ATOM 490 C ALA A 42 12.042 9.913 19.069 1.00 0.00 C ATOM 491 O ALA A 42 11.463 9.423 20.032 1.00 0.00 O ATOM 492 CB ALA A 42 13.648 11.851 19.452 1.00 0.00 C ATOM 0 H ALA A 42 14.557 10.801 17.440 1.00 0.00 H new ATOM 0 HA ALA A 42 13.906 9.803 20.060 1.00 0.00 H new ATOM 0 HB1 ALA A 42 13.081 12.125 20.341 1.00 0.00 H new ATOM 0 HB2 ALA A 42 14.699 12.100 19.601 1.00 0.00 H new ATOM 0 HB3 ALA A 42 13.263 12.400 18.593 1.00 0.00 H new ATOM 498 N HIS A 43 11.460 10.048 17.873 1.00 0.00 N ATOM 499 CA HIS A 43 10.092 9.593 17.596 1.00 0.00 C ATOM 500 C HIS A 43 9.907 8.062 17.702 1.00 0.00 C ATOM 501 O HIS A 43 8.850 7.597 18.133 1.00 0.00 O ATOM 502 CB HIS A 43 9.691 10.087 16.193 1.00 0.00 C ATOM 503 CG HIS A 43 9.329 11.547 16.106 1.00 0.00 C ATOM 504 ND1 HIS A 43 8.912 12.340 17.173 1.00 0.00 N ATOM 505 CD2 HIS A 43 9.141 12.231 14.940 1.00 0.00 C ATOM 506 CE1 HIS A 43 8.448 13.471 16.623 1.00 0.00 C ATOM 507 NE2 HIS A 43 8.565 13.439 15.287 1.00 0.00 N ATOM 0 H HIS A 43 11.922 10.475 17.070 1.00 0.00 H new ATOM 0 HA HIS A 43 9.444 10.016 18.364 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.516 9.892 15.507 1.00 0.00 H new ATOM 0 HB3 HIS A 43 8.842 9.497 15.847 1.00 0.00 H new ATOM 0 HD2 HIS A 43 9.392 11.895 13.945 1.00 0.00 H new ATOM 0 HE1 HIS A 43 8.035 14.298 17.181 1.00 0.00 H new ATOM 0 HE2 HIS A 43 8.280 14.175 14.642 1.00 0.00 H new ATOM 515 N LEU A 44 10.897 7.272 17.258 1.00 0.00 N ATOM 516 CA LEU A 44 10.787 5.803 17.160 1.00 0.00 C ATOM 517 C LEU A 44 11.437 5.043 18.317 1.00 0.00 C ATOM 518 O LEU A 44 11.201 3.843 18.435 1.00 0.00 O ATOM 519 CB LEU A 44 11.360 5.320 15.812 1.00 0.00 C ATOM 520 CG LEU A 44 10.722 5.994 14.588 1.00 0.00 C ATOM 521 CD1 LEU A 44 11.144 5.357 13.275 1.00 0.00 C ATOM 522 CD2 LEU A 44 9.184 6.023 14.628 1.00 0.00 C ATOM 0 H LEU A 44 11.801 7.633 16.955 1.00 0.00 H new ATOM 0 HA LEU A 44 9.723 5.577 17.222 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.434 5.505 15.798 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.221 4.242 15.735 1.00 0.00 H new ATOM 0 HG LEU A 44 11.095 7.017 14.639 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.661 5.876 12.447 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.226 5.429 13.167 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.848 4.308 13.268 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.806 6.514 13.731 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.802 5.003 14.672 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.853 6.573 15.509 1.00 0.00 H new ATOM 534 N GLY A 45 12.277 5.703 19.122 1.00 0.00 N ATOM 535 CA GLY A 45 13.114 5.034 20.121 1.00 0.00 C ATOM 536 C GLY A 45 14.150 4.108 19.483 1.00 0.00 C ATOM 537 O GLY A 45 14.523 3.117 20.110 1.00 0.00 O ATOM 0 H GLY A 45 12.395 6.716 19.098 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.624 5.784 20.726 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.481 4.457 20.795 1.00 0.00 H new ATOM 541 N LEU A 46 14.544 4.375 18.225 1.00 0.00 N ATOM 542 CA LEU A 46 15.468 3.535 17.452 1.00 0.00 C ATOM 543 C LEU A 46 16.646 4.336 16.889 1.00 0.00 C ATOM 544 O LEU A 46 16.438 5.383 16.269 1.00 0.00 O ATOM 545 CB LEU A 46 14.698 2.864 16.302 1.00 0.00 C ATOM 546 CG LEU A 46 13.772 1.725 16.765 1.00 0.00 C ATOM 547 CD1 LEU A 46 12.862 1.341 15.598 1.00 0.00 C ATOM 548 CD2 LEU A 46 14.571 0.488 17.204 1.00 0.00 C ATOM 0 H LEU A 46 14.222 5.195 17.711 1.00 0.00 H new ATOM 0 HA LEU A 46 15.880 2.783 18.125 1.00 0.00 H new ATOM 0 HB2 LEU A 46 14.104 3.617 15.785 1.00 0.00 H new ATOM 0 HB3 LEU A 46 15.412 2.470 15.579 1.00 0.00 H new ATOM 0 HG LEU A 46 13.193 2.073 17.621 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.197 0.534 15.906 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.270 2.206 15.299 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.470 1.009 14.756 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.883 -0.295 17.524 1.00 0.00 H new ATOM 0 HD22 LEU A 46 15.169 0.126 16.368 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.228 0.754 18.032 1.00 0.00 H new ATOM 560 N THR A 47 17.859 3.779 17.033 1.00 0.00 N ATOM 561 CA THR A 47 19.136 4.462 16.790 1.00 0.00 C ATOM 562 C THR A 47 19.218 5.174 15.457 1.00 0.00 C ATOM 563 O THR A 47 18.619 4.778 14.452 1.00 0.00 O ATOM 564 CB THR A 47 20.378 3.572 17.003 1.00 0.00 C ATOM 565 OG1 THR A 47 20.710 2.898 15.812 1.00 0.00 O ATOM 566 CG2 THR A 47 20.313 2.543 18.130 1.00 0.00 C ATOM 0 H THR A 47 17.980 2.811 17.331 1.00 0.00 H new ATOM 0 HA THR A 47 19.150 5.229 17.564 1.00 0.00 H new ATOM 0 HB THR A 47 21.140 4.289 17.309 1.00 0.00 H new ATOM 0 HG1 THR A 47 20.275 2.020 15.801 1.00 0.00 H new ATOM 0 HG21 THR A 47 21.249 1.987 18.169 1.00 0.00 H new ATOM 0 HG22 THR A 47 20.154 3.053 19.080 1.00 0.00 H new ATOM 0 HG23 THR A 47 19.489 1.854 17.946 1.00 0.00 H new ATOM 574 N ARG A 48 20.114 6.162 15.422 1.00 0.00 N ATOM 575 CA ARG A 48 20.520 6.848 14.196 1.00 0.00 C ATOM 576 C ARG A 48 20.987 5.860 13.107 1.00 0.00 C ATOM 577 O ARG A 48 20.853 6.158 11.923 1.00 0.00 O ATOM 578 CB ARG A 48 21.611 7.878 14.549 1.00 0.00 C ATOM 579 CG ARG A 48 21.546 9.122 13.650 1.00 0.00 C ATOM 580 CD ARG A 48 22.672 10.133 13.923 1.00 0.00 C ATOM 581 NE ARG A 48 22.659 10.663 15.305 1.00 0.00 N ATOM 582 CZ ARG A 48 23.548 11.510 15.818 1.00 0.00 C ATOM 583 NH1 ARG A 48 24.524 12.006 15.081 1.00 0.00 N ATOM 584 NH2 ARG A 48 23.474 11.873 17.082 1.00 0.00 N ATOM 0 H ARG A 48 20.584 6.512 16.257 1.00 0.00 H new ATOM 0 HA ARG A 48 19.660 7.366 13.772 1.00 0.00 H new ATOM 0 HB2 ARG A 48 21.501 8.179 15.591 1.00 0.00 H new ATOM 0 HB3 ARG A 48 22.592 7.413 14.453 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.593 8.810 12.607 1.00 0.00 H new ATOM 0 HG3 ARG A 48 20.584 9.614 13.792 1.00 0.00 H new ATOM 0 HD2 ARG A 48 23.633 9.656 13.733 1.00 0.00 H new ATOM 0 HD3 ARG A 48 22.584 10.963 13.222 1.00 0.00 H new ATOM 0 HE ARG A 48 21.904 10.352 15.916 1.00 0.00 H new ATOM 0 HH11 ARG A 48 24.607 11.741 14.099 1.00 0.00 H new ATOM 0 HH12 ARG A 48 25.195 12.654 15.493 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.731 11.504 17.676 1.00 0.00 H new ATOM 0 HH22 ARG A 48 24.160 12.523 17.467 1.00 0.00 H new ATOM 598 N SER A 49 21.481 4.673 13.467 1.00 0.00 N ATOM 599 CA SER A 49 21.858 3.618 12.516 1.00 0.00 C ATOM 600 C SER A 49 20.634 2.831 12.023 1.00 0.00 C ATOM 601 O SER A 49 20.454 2.681 10.814 1.00 0.00 O ATOM 602 CB SER A 49 22.882 2.669 13.156 1.00 0.00 C ATOM 603 OG SER A 49 24.000 3.410 13.618 1.00 0.00 O ATOM 0 H SER A 49 21.634 4.411 14.441 1.00 0.00 H new ATOM 0 HA SER A 49 22.309 4.099 11.648 1.00 0.00 H new ATOM 0 HB2 SER A 49 22.424 2.130 13.985 1.00 0.00 H new ATOM 0 HB3 SER A 49 23.204 1.923 12.430 1.00 0.00 H new ATOM 0 HG SER A 49 24.650 2.801 14.027 1.00 0.00 H new ATOM 609 N ASN A 50 19.747 2.404 12.930 1.00 0.00 N ATOM 610 CA ASN A 50 18.492 1.716 12.605 1.00 0.00 C ATOM 611 C ASN A 50 17.602 2.616 11.727 1.00 0.00 C ATOM 612 O ASN A 50 17.206 2.237 10.624 1.00 0.00 O ATOM 613 CB ASN A 50 17.755 1.331 13.907 1.00 0.00 C ATOM 614 CG ASN A 50 18.491 0.289 14.751 1.00 0.00 C ATOM 615 OD1 ASN A 50 19.589 0.527 15.234 1.00 0.00 O ATOM 616 ND2 ASN A 50 17.915 -0.881 14.953 1.00 0.00 N ATOM 0 H ASN A 50 19.885 2.530 13.933 1.00 0.00 H new ATOM 0 HA ASN A 50 18.718 0.808 12.046 1.00 0.00 H new ATOM 0 HB2 ASN A 50 17.604 2.229 14.506 1.00 0.00 H new ATOM 0 HB3 ASN A 50 16.767 0.947 13.654 1.00 0.00 H new ATOM 0 HD21 ASN A 50 18.386 -1.591 15.514 1.00 0.00 H new ATOM 0 HD22 ASN A 50 16.999 -1.075 14.548 1.00 0.00 H new ATOM 623 N VAL A 51 17.347 3.852 12.162 1.00 0.00 N ATOM 624 CA VAL A 51 16.586 4.849 11.394 1.00 0.00 C ATOM 625 C VAL A 51 17.236 5.145 10.035 1.00 0.00 C ATOM 626 O VAL A 51 16.512 5.228 9.046 1.00 0.00 O ATOM 627 CB VAL A 51 16.411 6.144 12.236 1.00 0.00 C ATOM 628 CG1 VAL A 51 16.161 7.434 11.439 1.00 0.00 C ATOM 629 CG2 VAL A 51 15.291 5.973 13.276 1.00 0.00 C ATOM 0 H VAL A 51 17.666 4.196 13.068 1.00 0.00 H new ATOM 0 HA VAL A 51 15.600 4.435 11.181 1.00 0.00 H new ATOM 0 HB VAL A 51 17.381 6.275 12.715 1.00 0.00 H new ATOM 0 HG11 VAL A 51 16.054 8.272 12.128 1.00 0.00 H new ATOM 0 HG12 VAL A 51 17.003 7.618 10.771 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.249 7.328 10.852 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.187 6.892 13.853 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.352 5.756 12.767 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.539 5.150 13.946 1.00 0.00 H new ATOM 639 N SER A 52 18.571 5.218 9.934 1.00 0.00 N ATOM 640 CA SER A 52 19.228 5.383 8.625 1.00 0.00 C ATOM 641 C SER A 52 19.020 4.190 7.688 1.00 0.00 C ATOM 642 O SER A 52 18.788 4.409 6.501 1.00 0.00 O ATOM 643 CB SER A 52 20.732 5.626 8.746 1.00 0.00 C ATOM 644 OG SER A 52 20.982 6.859 9.390 1.00 0.00 O ATOM 0 H SER A 52 19.210 5.167 10.727 1.00 0.00 H new ATOM 0 HA SER A 52 18.745 6.262 8.198 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.194 4.815 9.309 1.00 0.00 H new ATOM 0 HB3 SER A 52 21.187 5.627 7.756 1.00 0.00 H new ATOM 0 HG SER A 52 21.181 6.699 10.336 1.00 0.00 H new ATOM 650 N ASN A 53 19.063 2.955 8.202 1.00 0.00 N ATOM 651 CA ASN A 53 18.767 1.742 7.431 1.00 0.00 C ATOM 652 C ASN A 53 17.368 1.821 6.809 1.00 0.00 C ATOM 653 O ASN A 53 17.222 1.714 5.592 1.00 0.00 O ATOM 654 CB ASN A 53 18.912 0.496 8.325 1.00 0.00 C ATOM 655 CG ASN A 53 20.330 -0.056 8.306 1.00 0.00 C ATOM 656 OD1 ASN A 53 20.626 -1.037 7.645 1.00 0.00 O ATOM 657 ND2 ASN A 53 21.253 0.574 9.007 1.00 0.00 N ATOM 0 H ASN A 53 19.307 2.768 9.175 1.00 0.00 H new ATOM 0 HA ASN A 53 19.486 1.661 6.615 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.635 0.750 9.348 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.218 -0.275 7.989 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.217 0.241 8.997 1.00 0.00 H new ATOM 0 HD22 ASN A 53 21.003 1.394 9.559 1.00 0.00 H new ATOM 664 N HIS A 54 16.349 2.104 7.625 1.00 0.00 N ATOM 665 CA HIS A 54 14.974 2.262 7.145 1.00 0.00 C ATOM 666 C HIS A 54 14.820 3.420 6.136 1.00 0.00 C ATOM 667 O HIS A 54 14.099 3.283 5.149 1.00 0.00 O ATOM 668 CB HIS A 54 14.051 2.520 8.337 1.00 0.00 C ATOM 669 CG HIS A 54 14.180 1.596 9.520 1.00 0.00 C ATOM 670 ND1 HIS A 54 14.372 1.987 10.825 1.00 0.00 N ATOM 671 CD2 HIS A 54 14.111 0.230 9.519 1.00 0.00 C ATOM 672 CE1 HIS A 54 14.454 0.885 11.586 1.00 0.00 C ATOM 673 NE2 HIS A 54 14.282 -0.209 10.834 1.00 0.00 N ATOM 0 H HIS A 54 16.453 2.229 8.632 1.00 0.00 H new ATOM 0 HA HIS A 54 14.706 1.340 6.629 1.00 0.00 H new ATOM 0 HB2 HIS A 54 14.224 3.539 8.684 1.00 0.00 H new ATOM 0 HB3 HIS A 54 13.021 2.474 7.983 1.00 0.00 H new ATOM 0 HD2 HIS A 54 13.952 -0.398 8.655 1.00 0.00 H new ATOM 0 HE1 HIS A 54 14.633 0.881 12.651 1.00 0.00 H new ATOM 0 HE2 HIS A 54 14.277 -1.176 11.158 1.00 0.00 H new ATOM 681 N LEU A 55 15.504 4.549 6.372 1.00 0.00 N ATOM 682 CA LEU A 55 15.537 5.690 5.451 1.00 0.00 C ATOM 683 C LEU A 55 16.284 5.385 4.147 1.00 0.00 C ATOM 684 O LEU A 55 16.026 6.060 3.164 1.00 0.00 O ATOM 685 CB LEU A 55 16.218 6.907 6.108 1.00 0.00 C ATOM 686 CG LEU A 55 15.406 7.669 7.175 1.00 0.00 C ATOM 687 CD1 LEU A 55 16.370 8.561 7.958 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.326 8.543 6.522 1.00 0.00 C ATOM 0 H LEU A 55 16.055 4.695 7.218 1.00 0.00 H new ATOM 0 HA LEU A 55 14.495 5.906 5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.148 6.569 6.566 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.488 7.611 5.321 1.00 0.00 H new ATOM 0 HG LEU A 55 14.913 6.953 7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 55 15.819 9.112 8.720 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.131 7.943 8.435 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.849 9.265 7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.767 9.070 7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.797 9.267 5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.646 7.913 5.949 1.00 0.00 H new ATOM 700 N SER A 56 17.231 4.446 4.108 1.00 0.00 N ATOM 701 CA SER A 56 18.133 4.290 2.955 1.00 0.00 C ATOM 702 C SER A 56 17.403 4.003 1.638 1.00 0.00 C ATOM 703 O SER A 56 17.481 4.791 0.693 1.00 0.00 O ATOM 704 CB SER A 56 19.208 3.231 3.242 1.00 0.00 C ATOM 705 OG SER A 56 20.307 3.431 2.369 1.00 0.00 O ATOM 0 H SER A 56 17.397 3.778 4.861 1.00 0.00 H new ATOM 0 HA SER A 56 18.620 5.255 2.816 1.00 0.00 H new ATOM 0 HB2 SER A 56 19.535 3.300 4.279 1.00 0.00 H new ATOM 0 HB3 SER A 56 18.796 2.231 3.104 1.00 0.00 H new ATOM 0 HG SER A 56 20.996 2.758 2.551 1.00 0.00 H new ATOM 711 N CYS A 57 16.603 2.933 1.609 1.00 0.00 N ATOM 712 CA CYS A 57 15.744 2.650 0.468 1.00 0.00 C ATOM 713 C CYS A 57 14.618 3.691 0.329 1.00 0.00 C ATOM 714 O CYS A 57 14.183 3.980 -0.780 1.00 0.00 O ATOM 715 CB CYS A 57 15.206 1.237 0.674 1.00 0.00 C ATOM 716 SG CYS A 57 13.934 0.710 -0.525 1.00 0.00 S ATOM 0 H CYS A 57 16.536 2.252 2.365 1.00 0.00 H new ATOM 0 HA CYS A 57 16.301 2.713 -0.467 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.040 0.537 0.627 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.788 1.167 1.678 1.00 0.00 H new ATOM 0 HG CYS A 57 13.709 -0.563 -0.388 1.00 0.00 H new ATOM 721 N LEU A 58 14.180 4.292 1.437 1.00 0.00 N ATOM 722 CA LEU A 58 13.162 5.339 1.448 1.00 0.00 C ATOM 723 C LEU A 58 13.605 6.569 0.640 1.00 0.00 C ATOM 724 O LEU A 58 12.777 7.199 -0.020 1.00 0.00 O ATOM 725 CB LEU A 58 12.876 5.660 2.927 1.00 0.00 C ATOM 726 CG LEU A 58 11.403 5.872 3.295 1.00 0.00 C ATOM 727 CD1 LEU A 58 10.618 4.575 3.084 1.00 0.00 C ATOM 728 CD2 LEU A 58 11.360 6.262 4.774 1.00 0.00 C ATOM 0 H LEU A 58 14.530 4.059 2.366 1.00 0.00 H new ATOM 0 HA LEU A 58 12.247 5.005 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.269 4.847 3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.431 6.559 3.197 1.00 0.00 H new ATOM 0 HG LEU A 58 10.958 6.647 2.671 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.573 4.735 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.686 4.274 2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.035 3.790 3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.326 6.423 5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.794 5.462 5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.929 7.179 4.925 1.00 0.00 H new ATOM 740 N ARG A 59 14.905 6.894 0.672 1.00 0.00 N ATOM 741 CA ARG A 59 15.515 7.928 -0.165 1.00 0.00 C ATOM 742 C ARG A 59 15.682 7.467 -1.619 1.00 0.00 C ATOM 743 O ARG A 59 15.627 8.303 -2.516 1.00 0.00 O ATOM 744 CB ARG A 59 16.857 8.371 0.406 1.00 0.00 C ATOM 745 CG ARG A 59 16.728 9.021 1.796 1.00 0.00 C ATOM 746 CD ARG A 59 18.056 9.626 2.240 1.00 0.00 C ATOM 747 NE ARG A 59 19.179 8.668 2.114 1.00 0.00 N ATOM 748 CZ ARG A 59 19.627 7.792 3.006 1.00 0.00 C ATOM 749 NH1 ARG A 59 19.183 7.772 4.246 1.00 0.00 N ATOM 750 NH2 ARG A 59 20.535 6.912 2.628 1.00 0.00 N ATOM 0 H ARG A 59 15.571 6.435 1.293 1.00 0.00 H new ATOM 0 HA ARG A 59 14.835 8.779 -0.164 1.00 0.00 H new ATOM 0 HB2 ARG A 59 17.521 7.509 0.473 1.00 0.00 H new ATOM 0 HB3 ARG A 59 17.323 9.079 -0.280 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.962 9.796 1.770 1.00 0.00 H new ATOM 0 HG3 ARG A 59 16.403 8.275 2.522 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.268 10.512 1.641 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.975 9.954 3.276 1.00 0.00 H new ATOM 0 HE ARG A 59 19.675 8.683 1.223 1.00 0.00 H new ATOM 0 HH11 ARG A 59 18.475 8.442 4.545 1.00 0.00 H new ATOM 0 HH12 ARG A 59 19.548 7.086 4.907 1.00 0.00 H new ATOM 0 HH21 ARG A 59 20.878 6.914 1.668 1.00 0.00 H new ATOM 0 HH22 ARG A 59 20.893 6.230 3.296 1.00 0.00 H new ATOM 764 N GLY A 60 15.853 6.161 -1.880 1.00 0.00 N ATOM 765 CA GLY A 60 16.012 5.613 -3.237 1.00 0.00 C ATOM 766 C GLY A 60 14.692 5.513 -4.003 1.00 0.00 C ATOM 767 O GLY A 60 14.564 6.075 -5.092 1.00 0.00 O ATOM 0 H GLY A 60 15.885 5.450 -1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 60 16.704 6.242 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.463 4.623 -3.172 1.00 0.00 H new ATOM 771 N CYS A 61 13.679 4.914 -3.377 1.00 0.00 N ATOM 772 CA CYS A 61 12.283 4.897 -3.793 1.00 0.00 C ATOM 773 C CYS A 61 11.640 6.317 -3.693 1.00 0.00 C ATOM 774 O CYS A 61 10.466 6.499 -4.019 1.00 0.00 O ATOM 775 CB CYS A 61 11.607 3.794 -2.942 1.00 0.00 C ATOM 776 SG CYS A 61 11.860 2.100 -3.570 1.00 0.00 S ATOM 0 H CYS A 61 13.825 4.396 -2.511 1.00 0.00 H new ATOM 0 HA CYS A 61 12.154 4.653 -4.847 1.00 0.00 H new ATOM 0 HB2 CYS A 61 11.990 3.852 -1.923 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.537 3.994 -2.892 1.00 0.00 H new ATOM 0 HG CYS A 61 12.568 1.422 -2.716 1.00 0.00 H new ATOM 781 N GLY A 62 12.404 7.315 -3.219 1.00 0.00 N ATOM 782 CA GLY A 62 12.056 8.737 -3.160 1.00 0.00 C ATOM 783 C GLY A 62 10.967 9.096 -2.161 1.00 0.00 C ATOM 784 O GLY A 62 10.671 10.275 -2.034 1.00 0.00 O ATOM 0 H GLY A 62 13.336 7.136 -2.845 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.954 9.304 -2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.737 9.058 -4.152 1.00 0.00 H new ATOM 788 N LEU A 63 10.411 8.114 -1.437 1.00 0.00 N ATOM 789 CA LEU A 63 9.364 8.274 -0.423 1.00 0.00 C ATOM 790 C LEU A 63 9.730 9.314 0.647 1.00 0.00 C ATOM 791 O LEU A 63 8.856 9.941 1.242 1.00 0.00 O ATOM 792 CB LEU A 63 9.019 6.901 0.136 1.00 0.00 C ATOM 793 CG LEU A 63 8.571 5.909 -0.960 1.00 0.00 C ATOM 794 CD1 LEU A 63 8.251 4.623 -0.230 1.00 0.00 C ATOM 795 CD2 LEU A 63 7.361 6.347 -1.800 1.00 0.00 C ATOM 0 H LEU A 63 10.694 7.141 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 63 8.467 8.687 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 63 9.887 6.495 0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.225 7.003 0.875 1.00 0.00 H new ATOM 0 HG LEU A 63 9.374 5.821 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.925 3.869 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.141 4.268 0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.456 4.804 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.133 5.578 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.499 6.492 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.592 7.282 -2.310 1.00 0.00 H new ATOM 807 N VAL A 64 11.033 9.498 0.828 1.00 0.00 N ATOM 808 CA VAL A 64 11.670 10.619 1.517 1.00 0.00 C ATOM 809 C VAL A 64 12.671 11.291 0.585 1.00 0.00 C ATOM 810 O VAL A 64 13.272 10.662 -0.285 1.00 0.00 O ATOM 811 CB VAL A 64 12.417 10.241 2.812 1.00 0.00 C ATOM 812 CG1 VAL A 64 11.437 10.026 3.960 1.00 0.00 C ATOM 813 CG2 VAL A 64 13.254 9.011 2.619 1.00 0.00 C ATOM 0 H VAL A 64 11.717 8.828 0.476 1.00 0.00 H new ATOM 0 HA VAL A 64 10.852 11.281 1.799 1.00 0.00 H new ATOM 0 HB VAL A 64 13.077 11.071 3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.987 9.760 4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.874 10.943 4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 64 10.748 9.221 3.704 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.768 8.771 3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.614 8.177 2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 64 13.989 9.191 1.835 1.00 0.00 H new ATOM 823 N VAL A 65 12.885 12.571 0.848 1.00 0.00 N ATOM 824 CA VAL A 65 13.783 13.476 0.127 1.00 0.00 C ATOM 825 C VAL A 65 14.466 14.423 1.111 1.00 0.00 C ATOM 826 O VAL A 65 13.963 14.683 2.210 1.00 0.00 O ATOM 827 CB VAL A 65 13.023 14.295 -0.949 1.00 0.00 C ATOM 828 CG1 VAL A 65 12.951 13.527 -2.277 1.00 0.00 C ATOM 829 CG2 VAL A 65 11.605 14.658 -0.489 1.00 0.00 C ATOM 0 H VAL A 65 12.409 13.040 1.618 1.00 0.00 H new ATOM 0 HA VAL A 65 14.533 12.869 -0.380 1.00 0.00 H new ATOM 0 HB VAL A 65 13.584 15.218 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 65 12.413 14.124 -3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.960 13.329 -2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 65 12.428 12.583 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.105 15.231 -1.270 1.00 0.00 H new ATOM 0 HG22 VAL A 65 11.042 13.746 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.659 15.255 0.421 1.00 0.00 H new ATOM 839 N ALA A 66 15.635 14.923 0.710 1.00 0.00 N ATOM 840 CA ALA A 66 16.356 15.971 1.419 1.00 0.00 C ATOM 841 C ALA A 66 15.780 17.354 1.090 1.00 0.00 C ATOM 842 O ALA A 66 15.219 17.605 0.021 1.00 0.00 O ATOM 843 CB ALA A 66 17.850 15.858 1.083 1.00 0.00 C ATOM 0 H ALA A 66 16.113 14.603 -0.132 1.00 0.00 H new ATOM 0 HA ALA A 66 16.236 15.844 2.495 1.00 0.00 H new ATOM 0 HB1 ALA A 66 18.401 16.638 1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 66 18.220 14.881 1.393 1.00 0.00 H new ATOM 0 HB3 ALA A 66 17.991 15.975 0.009 1.00 0.00 H new ATOM 849 N THR A 67 15.931 18.258 2.053 1.00 0.00 N ATOM 850 CA THR A 67 15.604 19.690 1.982 1.00 0.00 C ATOM 851 C THR A 67 16.443 20.369 3.073 1.00 0.00 C ATOM 852 O THR A 67 17.278 19.704 3.678 1.00 0.00 O ATOM 853 CB THR A 67 14.089 19.908 2.152 1.00 0.00 C ATOM 854 OG1 THR A 67 13.305 19.032 1.386 1.00 0.00 O ATOM 855 CG2 THR A 67 13.598 21.327 1.889 1.00 0.00 C ATOM 0 H THR A 67 16.309 18.000 2.965 1.00 0.00 H new ATOM 0 HA THR A 67 15.844 20.125 1.012 1.00 0.00 H new ATOM 0 HB THR A 67 13.957 19.697 3.213 1.00 0.00 H new ATOM 0 HG1 THR A 67 12.540 19.518 1.014 1.00 0.00 H new ATOM 0 HG21 THR A 67 12.519 21.372 2.036 1.00 0.00 H new ATOM 0 HG22 THR A 67 14.087 22.015 2.579 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.836 21.610 0.864 1.00 0.00 H new ATOM 863 N TYR A 68 16.226 21.646 3.374 1.00 0.00 N ATOM 864 CA TYR A 68 16.892 22.363 4.475 1.00 0.00 C ATOM 865 C TYR A 68 15.910 22.935 5.516 1.00 0.00 C ATOM 866 O TYR A 68 14.720 23.118 5.240 1.00 0.00 O ATOM 867 CB TYR A 68 17.767 23.487 3.895 1.00 0.00 C ATOM 868 CG TYR A 68 19.099 23.058 3.303 1.00 0.00 C ATOM 869 CD1 TYR A 68 19.157 22.529 2.002 1.00 0.00 C ATOM 870 CD2 TYR A 68 20.294 23.262 4.026 1.00 0.00 C ATOM 871 CE1 TYR A 68 20.398 22.198 1.419 1.00 0.00 C ATOM 872 CE2 TYR A 68 21.536 22.941 3.450 1.00 0.00 C ATOM 873 CZ TYR A 68 21.592 22.406 2.142 1.00 0.00 C ATOM 874 OH TYR A 68 22.792 22.085 1.586 1.00 0.00 O ATOM 0 H TYR A 68 15.571 22.229 2.854 1.00 0.00 H new ATOM 0 HA TYR A 68 17.507 21.636 5.006 1.00 0.00 H new ATOM 0 HB2 TYR A 68 17.197 24.001 3.121 1.00 0.00 H new ATOM 0 HB3 TYR A 68 17.960 24.214 4.684 1.00 0.00 H new ATOM 0 HD1 TYR A 68 18.245 22.375 1.445 1.00 0.00 H new ATOM 0 HD2 TYR A 68 20.254 23.667 5.027 1.00 0.00 H new ATOM 0 HE1 TYR A 68 20.434 21.786 0.421 1.00 0.00 H new ATOM 0 HE2 TYR A 68 22.447 23.103 4.007 1.00 0.00 H new ATOM 0 HH TYR A 68 23.511 22.293 2.218 1.00 0.00 H new ATOM 884 N GLU A 69 16.427 23.176 6.720 1.00 0.00 N ATOM 885 CA GLU A 69 15.806 23.948 7.800 1.00 0.00 C ATOM 886 C GLU A 69 16.582 25.277 7.996 1.00 0.00 C ATOM 887 O GLU A 69 17.143 25.791 7.028 1.00 0.00 O ATOM 888 CB GLU A 69 15.600 23.042 9.034 1.00 0.00 C ATOM 889 CG GLU A 69 16.828 22.512 9.788 1.00 0.00 C ATOM 890 CD GLU A 69 17.473 23.542 10.709 1.00 0.00 C ATOM 891 OE1 GLU A 69 16.796 24.073 11.610 1.00 0.00 O ATOM 892 OE2 GLU A 69 18.681 23.808 10.535 1.00 0.00 O ATOM 0 H GLU A 69 17.344 22.817 6.985 1.00 0.00 H new ATOM 0 HA GLU A 69 14.795 24.276 7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.990 23.595 9.748 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.014 22.180 8.714 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.534 21.644 10.378 1.00 0.00 H new ATOM 0 HG3 GLU A 69 17.568 22.170 9.064 1.00 0.00 H new ATOM 899 N GLY A 70 16.623 25.880 9.194 1.00 0.00 N ATOM 900 CA GLY A 70 17.208 27.215 9.417 1.00 0.00 C ATOM 901 C GLY A 70 18.725 27.342 9.191 1.00 0.00 C ATOM 902 O GLY A 70 19.225 28.466 9.127 1.00 0.00 O ATOM 0 H GLY A 70 16.249 25.454 10.042 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.704 27.923 8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 70 16.988 27.518 10.441 1.00 0.00 H new ATOM 906 N ARG A 71 19.455 26.225 9.063 1.00 0.00 N ATOM 907 CA ARG A 71 20.890 26.169 8.709 1.00 0.00 C ATOM 908 C ARG A 71 21.356 24.766 8.271 1.00 0.00 C ATOM 909 O ARG A 71 22.317 24.645 7.512 1.00 0.00 O ATOM 910 CB ARG A 71 21.724 26.679 9.904 1.00 0.00 C ATOM 911 CG ARG A 71 23.238 26.773 9.650 1.00 0.00 C ATOM 912 CD ARG A 71 23.960 27.160 10.944 1.00 0.00 C ATOM 913 NE ARG A 71 25.397 27.405 10.709 1.00 0.00 N ATOM 914 CZ ARG A 71 26.341 27.485 11.641 1.00 0.00 C ATOM 915 NH1 ARG A 71 26.070 27.286 12.915 1.00 0.00 N ATOM 916 NH2 ARG A 71 27.583 27.765 11.302 1.00 0.00 N ATOM 0 H ARG A 71 19.052 25.299 9.207 1.00 0.00 H new ATOM 0 HA ARG A 71 21.042 26.813 7.843 1.00 0.00 H new ATOM 0 HB2 ARG A 71 21.357 27.665 10.189 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.554 26.018 10.754 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.614 25.817 9.285 1.00 0.00 H new ATOM 0 HG3 ARG A 71 23.440 27.512 8.875 1.00 0.00 H new ATOM 0 HD2 ARG A 71 23.501 28.055 11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 71 23.841 26.365 11.680 1.00 0.00 H new ATOM 0 HE ARG A 71 25.693 27.524 9.740 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.118 27.065 13.205 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.813 27.353 13.611 1.00 0.00 H new ATOM 0 HH21 ARG A 71 27.822 27.921 10.323 1.00 0.00 H new ATOM 0 HH22 ARG A 71 28.306 27.826 12.019 1.00 0.00 H new ATOM 930 N GLN A 72 20.725 23.703 8.765 1.00 0.00 N ATOM 931 CA GLN A 72 21.062 22.309 8.496 1.00 0.00 C ATOM 932 C GLN A 72 20.132 21.732 7.425 1.00 0.00 C ATOM 933 O GLN A 72 19.120 22.334 7.073 1.00 0.00 O ATOM 934 CB GLN A 72 20.979 21.454 9.777 1.00 0.00 C ATOM 935 CG GLN A 72 22.157 21.663 10.746 1.00 0.00 C ATOM 936 CD GLN A 72 22.255 23.073 11.320 1.00 0.00 C ATOM 937 OE1 GLN A 72 23.304 23.700 11.359 1.00 0.00 O ATOM 938 NE2 GLN A 72 21.165 23.663 11.742 1.00 0.00 N ATOM 0 H GLN A 72 19.927 23.796 9.394 1.00 0.00 H new ATOM 0 HA GLN A 72 22.089 22.281 8.133 1.00 0.00 H new ATOM 0 HB2 GLN A 72 20.049 21.685 10.296 1.00 0.00 H new ATOM 0 HB3 GLN A 72 20.934 20.402 9.497 1.00 0.00 H new ATOM 0 HG2 GLN A 72 22.066 20.954 11.569 1.00 0.00 H new ATOM 0 HG3 GLN A 72 23.086 21.430 10.226 1.00 0.00 H new ATOM 0 HE21 GLN A 72 20.275 23.165 11.722 1.00 0.00 H new ATOM 0 HE22 GLN A 72 21.206 24.621 12.091 1.00 0.00 H new ATOM 947 N VAL A 73 20.442 20.530 6.939 1.00 0.00 N ATOM 948 CA VAL A 73 19.523 19.761 6.095 1.00 0.00 C ATOM 949 C VAL A 73 18.469 19.028 6.933 1.00 0.00 C ATOM 950 O VAL A 73 18.668 18.779 8.124 1.00 0.00 O ATOM 951 CB VAL A 73 20.250 18.785 5.146 1.00 0.00 C ATOM 952 CG1 VAL A 73 21.238 19.508 4.222 1.00 0.00 C ATOM 953 CG2 VAL A 73 20.974 17.648 5.892 1.00 0.00 C ATOM 0 H VAL A 73 21.331 20.063 7.117 1.00 0.00 H new ATOM 0 HA VAL A 73 19.013 20.489 5.464 1.00 0.00 H new ATOM 0 HB VAL A 73 19.463 18.338 4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 73 21.726 18.782 3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 73 20.701 20.236 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 73 21.990 20.020 4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 73 21.466 16.995 5.171 1.00 0.00 H new ATOM 0 HG22 VAL A 73 21.719 18.071 6.566 1.00 0.00 H new ATOM 0 HG23 VAL A 73 20.250 17.072 6.468 1.00 0.00 H new ATOM 963 N ARG A 74 17.372 18.635 6.279 1.00 0.00 N ATOM 964 CA ARG A 74 16.269 17.843 6.829 1.00 0.00 C ATOM 965 C ARG A 74 16.004 16.610 5.952 1.00 0.00 C ATOM 966 O ARG A 74 16.479 16.514 4.819 1.00 0.00 O ATOM 967 CB ARG A 74 15.002 18.712 6.933 1.00 0.00 C ATOM 968 CG ARG A 74 14.109 18.694 5.680 1.00 0.00 C ATOM 969 CD ARG A 74 12.915 19.641 5.728 1.00 0.00 C ATOM 970 NE ARG A 74 11.955 19.283 4.653 1.00 0.00 N ATOM 971 CZ ARG A 74 11.125 20.077 3.986 1.00 0.00 C ATOM 972 NH1 ARG A 74 10.935 21.325 4.361 1.00 0.00 N ATOM 973 NH2 ARG A 74 10.488 19.608 2.930 1.00 0.00 N ATOM 0 H ARG A 74 17.222 18.874 5.299 1.00 0.00 H new ATOM 0 HA ARG A 74 16.544 17.500 7.826 1.00 0.00 H new ATOM 0 HB2 ARG A 74 14.415 18.374 7.787 1.00 0.00 H new ATOM 0 HB3 ARG A 74 15.299 19.741 7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 74 14.720 18.946 4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 74 13.743 17.679 5.527 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.427 19.579 6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.249 20.671 5.604 1.00 0.00 H new ATOM 0 HE ARG A 74 11.930 18.297 4.392 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.428 21.694 5.174 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.294 21.923 3.839 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.635 18.643 2.632 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.849 20.210 2.411 1.00 0.00 H new ATOM 987 N TYR A 75 15.142 15.723 6.435 1.00 0.00 N ATOM 988 CA TYR A 75 14.548 14.616 5.672 1.00 0.00 C ATOM 989 C TYR A 75 13.019 14.745 5.762 1.00 0.00 C ATOM 990 O TYR A 75 12.508 14.759 6.876 1.00 0.00 O ATOM 991 CB TYR A 75 14.981 13.271 6.283 1.00 0.00 C ATOM 992 CG TYR A 75 16.428 12.824 6.110 1.00 0.00 C ATOM 993 CD1 TYR A 75 17.190 13.153 4.968 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.986 11.975 7.086 1.00 0.00 C ATOM 995 CE1 TYR A 75 18.492 12.636 4.804 1.00 0.00 C ATOM 996 CE2 TYR A 75 18.281 11.451 6.926 1.00 0.00 C ATOM 997 CZ TYR A 75 19.036 11.768 5.778 1.00 0.00 C ATOM 998 OH TYR A 75 20.272 11.220 5.617 1.00 0.00 O ATOM 0 H TYR A 75 14.822 15.750 7.403 1.00 0.00 H new ATOM 0 HA TYR A 75 14.878 14.655 4.634 1.00 0.00 H new ATOM 0 HB2 TYR A 75 14.772 13.310 7.352 1.00 0.00 H new ATOM 0 HB3 TYR A 75 14.342 12.495 5.862 1.00 0.00 H new ATOM 0 HD1 TYR A 75 16.773 13.805 4.215 1.00 0.00 H new ATOM 0 HD2 TYR A 75 16.413 11.724 7.966 1.00 0.00 H new ATOM 0 HE1 TYR A 75 19.073 12.903 3.934 1.00 0.00 H new ATOM 0 HE2 TYR A 75 18.698 10.804 7.684 1.00 0.00 H new ATOM 0 HH TYR A 75 20.480 10.651 6.387 1.00 0.00 H new ATOM 1008 N ALA A 76 12.291 14.857 4.645 1.00 0.00 N ATOM 1009 CA ALA A 76 10.819 14.929 4.602 1.00 0.00 C ATOM 1010 C ALA A 76 10.234 13.915 3.611 1.00 0.00 C ATOM 1011 O ALA A 76 10.995 13.364 2.814 1.00 0.00 O ATOM 1012 CB ALA A 76 10.404 16.355 4.230 1.00 0.00 C ATOM 0 H ALA A 76 12.717 14.902 3.719 1.00 0.00 H new ATOM 0 HA ALA A 76 10.423 14.676 5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 76 9.317 16.420 4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 76 10.785 17.051 4.977 1.00 0.00 H new ATOM 0 HB3 ALA A 76 10.814 16.610 3.253 1.00 0.00 H new ATOM 1018 N LEU A 77 8.911 13.688 3.651 1.00 0.00 N ATOM 1019 CA LEU A 77 8.195 12.874 2.657 1.00 0.00 C ATOM 1020 C LEU A 77 8.324 13.457 1.246 1.00 0.00 C ATOM 1021 O LEU A 77 8.544 14.655 1.096 1.00 0.00 O ATOM 1022 CB LEU A 77 6.704 12.727 3.031 1.00 0.00 C ATOM 1023 CG LEU A 77 6.476 11.911 4.309 1.00 0.00 C ATOM 1024 CD1 LEU A 77 5.044 12.119 4.783 1.00 0.00 C ATOM 1025 CD2 LEU A 77 6.750 10.422 4.093 1.00 0.00 C ATOM 0 H LEU A 77 8.305 14.067 4.379 1.00 0.00 H new ATOM 0 HA LEU A 77 8.659 11.888 2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.269 13.718 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.175 12.251 2.205 1.00 0.00 H new ATOM 0 HG LEU A 77 7.177 12.260 5.068 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.874 11.542 5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.879 13.177 4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.353 11.788 4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.576 9.881 5.023 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.084 10.038 3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.785 10.284 3.781 1.00 0.00 H new ATOM 1037 N ALA A 78 8.148 12.586 0.247 1.00 0.00 N ATOM 1038 CA ALA A 78 8.205 12.895 -1.182 1.00 0.00 C ATOM 1039 C ALA A 78 7.238 13.996 -1.615 1.00 0.00 C ATOM 1040 O ALA A 78 7.640 14.939 -2.285 1.00 0.00 O ATOM 1041 CB ALA A 78 7.874 11.619 -1.973 1.00 0.00 C ATOM 0 H ALA A 78 7.953 11.600 0.423 1.00 0.00 H new ATOM 0 HA ALA A 78 9.212 13.259 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.912 11.833 -3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.600 10.843 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.874 11.275 -1.707 1.00 0.00 H new ATOM 1047 N ASP A 79 5.961 13.857 -1.250 1.00 0.00 N ATOM 1048 CA ASP A 79 4.902 14.673 -1.819 1.00 0.00 C ATOM 1049 C ASP A 79 3.587 14.644 -1.025 1.00 0.00 C ATOM 1050 O ASP A 79 3.356 13.845 -0.109 1.00 0.00 O ATOM 1051 CB ASP A 79 4.682 14.258 -3.297 1.00 0.00 C ATOM 1052 CG ASP A 79 3.599 13.192 -3.476 1.00 0.00 C ATOM 1053 OD1 ASP A 79 3.639 12.150 -2.779 1.00 0.00 O ATOM 1054 OD2 ASP A 79 2.627 13.475 -4.216 1.00 0.00 O ATOM 0 H ASP A 79 5.641 13.180 -0.557 1.00 0.00 H new ATOM 0 HA ASP A 79 5.231 15.711 -1.764 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.412 15.140 -3.878 1.00 0.00 H new ATOM 0 HB3 ASP A 79 5.621 13.883 -3.705 1.00 0.00 H new ATOM 1059 N SER A 80 2.677 15.502 -1.486 1.00 0.00 N ATOM 1060 CA SER A 80 1.277 15.558 -1.074 1.00 0.00 C ATOM 1061 C SER A 80 0.594 14.182 -1.053 1.00 0.00 C ATOM 1062 O SER A 80 -0.118 13.878 -0.098 1.00 0.00 O ATOM 1063 CB SER A 80 0.536 16.507 -2.028 1.00 0.00 C ATOM 1064 OG SER A 80 -0.848 16.587 -1.727 1.00 0.00 O ATOM 0 H SER A 80 2.907 16.207 -2.187 1.00 0.00 H new ATOM 0 HA SER A 80 1.240 15.923 -0.048 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.979 17.501 -1.967 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.665 16.163 -3.054 1.00 0.00 H new ATOM 0 HG SER A 80 -1.284 17.201 -2.354 1.00 0.00 H new ATOM 1070 N HIS A 81 0.819 13.320 -2.055 1.00 0.00 N ATOM 1071 CA HIS A 81 0.197 11.999 -2.149 1.00 0.00 C ATOM 1072 C HIS A 81 0.599 11.055 -1.017 1.00 0.00 C ATOM 1073 O HIS A 81 -0.295 10.363 -0.522 1.00 0.00 O ATOM 1074 CB HIS A 81 0.513 11.326 -3.490 1.00 0.00 C ATOM 1075 CG HIS A 81 -0.214 11.870 -4.688 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -1.573 12.055 -4.783 1.00 0.00 N ATOM 1077 CD2 HIS A 81 0.271 11.779 -5.957 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -1.930 11.947 -6.073 1.00 0.00 C ATOM 1079 NE2 HIS A 81 -0.811 11.849 -6.822 1.00 0.00 N ATOM 0 H HIS A 81 1.447 13.527 -2.831 1.00 0.00 H new ATOM 0 HA HIS A 81 -0.874 12.183 -2.066 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.585 11.409 -3.672 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.285 10.264 -3.403 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -2.204 12.243 -4.004 1.00 0.00 H new ATOM 0 HD2 HIS A 81 1.308 11.672 -6.238 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -2.943 11.940 -6.448 1.00 0.00 H new ATOM 1088 N LEU A 82 1.870 10.980 -0.593 1.00 0.00 N ATOM 1089 CA LEU A 82 2.212 10.111 0.550 1.00 0.00 C ATOM 1090 C LEU A 82 1.682 10.720 1.838 1.00 0.00 C ATOM 1091 O LEU A 82 1.023 10.026 2.603 1.00 0.00 O ATOM 1092 CB LEU A 82 3.713 9.827 0.708 1.00 0.00 C ATOM 1093 CG LEU A 82 4.491 9.589 -0.589 1.00 0.00 C ATOM 1094 CD1 LEU A 82 5.942 9.292 -0.231 1.00 0.00 C ATOM 1095 CD2 LEU A 82 3.922 8.435 -1.430 1.00 0.00 C ATOM 0 H LEU A 82 2.653 11.488 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 82 1.739 9.152 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.168 10.667 1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.832 8.951 1.346 1.00 0.00 H new ATOM 0 HG LEU A 82 4.407 10.489 -1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.514 9.119 -1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.365 10.140 0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 82 5.987 8.404 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.517 8.317 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.955 7.512 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.890 8.657 -1.700 1.00 0.00 H new ATOM 1107 N ALA A 83 1.880 12.029 2.026 1.00 0.00 N ATOM 1108 CA ALA A 83 1.351 12.777 3.167 1.00 0.00 C ATOM 1109 C ALA A 83 -0.176 12.577 3.327 1.00 0.00 C ATOM 1110 O ALA A 83 -0.674 12.483 4.443 1.00 0.00 O ATOM 1111 CB ALA A 83 1.718 14.252 2.967 1.00 0.00 C ATOM 0 H ALA A 83 2.420 12.605 1.380 1.00 0.00 H new ATOM 0 HA ALA A 83 1.793 12.408 4.092 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.337 14.838 3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.802 14.354 2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.276 14.614 2.039 1.00 0.00 H new ATOM 1117 N ARG A 84 -0.900 12.462 2.207 1.00 0.00 N ATOM 1118 CA ARG A 84 -2.339 12.178 2.073 1.00 0.00 C ATOM 1119 C ARG A 84 -2.695 10.727 2.448 1.00 0.00 C ATOM 1120 O ARG A 84 -3.311 10.529 3.495 1.00 0.00 O ATOM 1121 CB ARG A 84 -2.708 12.559 0.618 1.00 0.00 C ATOM 1122 CG ARG A 84 -4.030 12.134 -0.032 1.00 0.00 C ATOM 1123 CD ARG A 84 -5.230 13.010 0.320 1.00 0.00 C ATOM 1124 NE ARG A 84 -5.755 12.712 1.649 1.00 0.00 N ATOM 1125 CZ ARG A 84 -5.705 13.424 2.758 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -4.966 14.511 2.882 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -6.430 13.004 3.762 1.00 0.00 N ATOM 0 H ARG A 84 -0.460 12.574 1.294 1.00 0.00 H new ATOM 0 HA ARG A 84 -2.930 12.764 2.777 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -2.667 13.647 0.560 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -1.910 12.175 -0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -3.903 12.135 -1.115 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -4.249 11.108 0.262 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.939 14.059 0.272 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -6.016 12.863 -0.421 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.234 11.815 1.733 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.399 14.835 2.098 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.962 15.027 3.762 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.998 12.162 3.664 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.428 13.518 4.643 1.00 0.00 H new ATOM 1141 N ALA A 85 -2.254 9.728 1.671 1.00 0.00 N ATOM 1142 CA ALA A 85 -2.652 8.321 1.856 1.00 0.00 C ATOM 1143 C ALA A 85 -2.133 7.702 3.165 1.00 0.00 C ATOM 1144 O ALA A 85 -2.778 6.822 3.736 1.00 0.00 O ATOM 1145 CB ALA A 85 -2.180 7.502 0.646 1.00 0.00 C ATOM 0 H ALA A 85 -1.609 9.871 0.894 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.739 8.299 1.930 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.471 6.460 0.776 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.638 7.896 -0.261 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -1.095 7.568 0.563 1.00 0.00 H new ATOM 1151 N LEU A 86 -0.974 8.158 3.658 1.00 0.00 N ATOM 1152 CA LEU A 86 -0.509 7.806 4.998 1.00 0.00 C ATOM 1153 C LEU A 86 -1.314 8.592 6.048 1.00 0.00 C ATOM 1154 O LEU A 86 -1.728 8.012 7.048 1.00 0.00 O ATOM 1155 CB LEU A 86 1.012 8.036 5.099 1.00 0.00 C ATOM 1156 CG LEU A 86 1.740 6.961 5.933 1.00 0.00 C ATOM 1157 CD1 LEU A 86 3.219 7.336 6.026 1.00 0.00 C ATOM 1158 CD2 LEU A 86 1.179 6.764 7.348 1.00 0.00 C ATOM 0 H LEU A 86 -0.343 8.773 3.144 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.680 6.748 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.436 8.056 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.195 9.015 5.542 1.00 0.00 H new ATOM 0 HG LEU A 86 1.588 6.013 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.748 6.585 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.647 7.381 5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.318 8.309 6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.750 5.991 7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.254 7.699 7.903 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.134 6.462 7.286 1.00 0.00 H new ATOM 1170 N GLY A 87 -1.614 9.870 5.780 1.00 0.00 N ATOM 1171 CA GLY A 87 -2.344 10.787 6.665 1.00 0.00 C ATOM 1172 C GLY A 87 -3.735 10.299 7.069 1.00 0.00 C ATOM 1173 O GLY A 87 -4.089 10.372 8.243 1.00 0.00 O ATOM 0 H GLY A 87 -1.342 10.312 4.902 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.753 10.950 7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.441 11.752 6.168 1.00 0.00 H new ATOM 1177 N GLU A 88 -4.516 9.791 6.112 1.00 0.00 N ATOM 1178 CA GLU A 88 -5.831 9.168 6.352 1.00 0.00 C ATOM 1179 C GLU A 88 -5.769 7.659 6.664 1.00 0.00 C ATOM 1180 O GLU A 88 -6.816 7.020 6.807 1.00 0.00 O ATOM 1181 CB GLU A 88 -6.784 9.498 5.195 1.00 0.00 C ATOM 1182 CG GLU A 88 -6.408 8.873 3.836 1.00 0.00 C ATOM 1183 CD GLU A 88 -6.592 9.864 2.684 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -7.502 10.718 2.748 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -5.727 9.899 1.787 1.00 0.00 O ATOM 0 H GLU A 88 -4.251 9.799 5.127 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.230 9.605 7.267 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -7.786 9.165 5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.828 10.581 5.079 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.371 8.537 3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.024 7.991 3.659 1.00 0.00 H new ATOM 1192 N LEU A 89 -4.545 7.118 6.757 1.00 0.00 N ATOM 1193 CA LEU A 89 -4.161 5.746 7.091 1.00 0.00 C ATOM 1194 C LEU A 89 -4.451 4.780 5.935 1.00 0.00 C ATOM 1195 O LEU A 89 -5.517 4.830 5.330 1.00 0.00 O ATOM 1196 CB LEU A 89 -4.817 5.299 8.420 1.00 0.00 C ATOM 1197 CG LEU A 89 -4.365 3.931 8.968 1.00 0.00 C ATOM 1198 CD1 LEU A 89 -2.860 3.893 9.278 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -5.160 3.594 10.236 1.00 0.00 C ATOM 0 H LEU A 89 -3.720 7.691 6.582 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.082 5.722 7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.613 6.057 9.176 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.897 5.273 8.278 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.558 3.190 8.193 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.592 2.908 9.661 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.296 4.094 8.367 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.623 4.650 10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.838 2.626 10.621 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.984 4.361 10.990 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.223 3.555 9.999 1.00 0.00 H new ATOM 1211 N VAL A 90 -3.558 3.798 5.751 1.00 0.00 N ATOM 1212 CA VAL A 90 -3.594 2.669 4.782 1.00 0.00 C ATOM 1213 C VAL A 90 -4.966 2.028 4.533 1.00 0.00 C ATOM 1214 O VAL A 90 -5.139 1.300 3.555 1.00 0.00 O ATOM 1215 CB VAL A 90 -2.671 1.504 5.221 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -1.196 1.901 5.214 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -3.079 0.961 6.605 1.00 0.00 C ATOM 0 H VAL A 90 -2.713 3.761 6.322 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.268 3.158 3.864 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.798 0.709 4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.589 1.052 5.529 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.905 2.202 4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.040 2.733 5.901 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.414 0.145 6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.007 1.759 7.344 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.105 0.595 6.564 1.00 0.00 H new ATOM 1227 N GLN A 91 -5.922 2.208 5.453 1.00 0.00 N ATOM 1228 CA GLN A 91 -7.349 2.033 5.253 1.00 0.00 C ATOM 1229 C GLN A 91 -7.708 0.572 5.498 1.00 0.00 C ATOM 1230 O GLN A 91 -8.687 0.315 6.175 1.00 0.00 O ATOM 1231 CB GLN A 91 -7.743 2.610 3.881 1.00 0.00 C ATOM 1232 CG GLN A 91 -9.108 3.285 3.791 1.00 0.00 C ATOM 1233 CD GLN A 91 -9.406 4.454 4.735 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -10.568 4.747 4.981 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -8.443 5.082 5.371 1.00 0.00 N ATOM 0 H GLN A 91 -5.699 2.495 6.406 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.945 2.595 5.972 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.984 3.335 3.585 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.714 1.802 3.150 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.235 3.643 2.769 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.868 2.521 3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -7.469 4.850 5.178 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.670 5.801 6.058 1.00 0.00 H new ATOM 1244 N VAL A 92 -6.835 -0.366 5.127 1.00 0.00 N ATOM 1245 CA VAL A 92 -6.824 -1.807 5.457 1.00 0.00 C ATOM 1246 C VAL A 92 -6.673 -2.122 6.957 1.00 0.00 C ATOM 1247 O VAL A 92 -5.985 -3.051 7.365 1.00 0.00 O ATOM 1248 CB VAL A 92 -5.729 -2.505 4.616 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -4.317 -2.073 5.052 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -5.921 -4.033 4.566 1.00 0.00 C ATOM 0 H VAL A 92 -6.042 -0.122 4.533 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.808 -2.200 5.202 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.839 -2.168 3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.575 -2.584 4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -4.211 -0.995 4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.164 -2.333 6.099 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.129 -4.480 3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.881 -4.438 5.577 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.889 -4.264 4.121 1.00 0.00 H new ATOM 1260 N VAL A 93 -7.286 -1.298 7.798 1.00 0.00 N ATOM 1261 CA VAL A 93 -7.481 -1.442 9.240 1.00 0.00 C ATOM 1262 C VAL A 93 -6.225 -1.074 10.059 1.00 0.00 C ATOM 1263 O VAL A 93 -6.356 -0.623 11.192 1.00 0.00 O ATOM 1264 CB VAL A 93 -8.049 -2.846 9.611 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -8.700 -2.774 10.992 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -9.162 -3.329 8.649 1.00 0.00 C ATOM 0 H VAL A 93 -7.699 -0.430 7.458 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.238 -0.710 9.523 1.00 0.00 H new ATOM 0 HB VAL A 93 -7.205 -3.534 9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.099 -3.753 11.257 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.956 -2.473 11.730 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.510 -2.044 10.975 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -9.513 -4.312 8.963 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.992 -2.623 8.669 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.765 -3.393 7.636 1.00 0.00 H new ATOM 1276 N LEU A 94 -5.054 -1.196 9.414 1.00 0.00 N ATOM 1277 CA LEU A 94 -3.656 -1.154 9.872 1.00 0.00 C ATOM 1278 C LEU A 94 -3.153 -2.597 9.712 1.00 0.00 C ATOM 1279 O LEU A 94 -3.478 -3.462 10.516 1.00 0.00 O ATOM 1280 CB LEU A 94 -3.477 -0.575 11.298 1.00 0.00 C ATOM 1281 CG LEU A 94 -2.046 -0.148 11.686 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -2.081 0.507 13.075 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -1.028 -1.293 11.692 1.00 0.00 C ATOM 0 H LEU A 94 -5.072 -1.350 8.406 1.00 0.00 H new ATOM 0 HA LEU A 94 -3.062 -0.458 9.280 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.132 0.290 11.401 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.818 -1.321 12.016 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.712 0.550 10.919 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.074 0.813 13.359 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.732 1.381 13.049 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.462 -0.207 13.805 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.048 -0.908 11.975 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.340 -2.053 12.408 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.971 -1.734 10.697 1.00 0.00 H new ATOM 1295 N ALA A 95 -2.435 -2.872 8.619 1.00 0.00 N ATOM 1296 CA ALA A 95 -1.927 -4.217 8.331 1.00 0.00 C ATOM 1297 C ALA A 95 -0.986 -4.705 9.455 1.00 0.00 C ATOM 1298 O ALA A 95 -0.099 -3.960 9.862 1.00 0.00 O ATOM 1299 CB ALA A 95 -1.248 -4.192 6.962 1.00 0.00 C ATOM 0 H ALA A 95 -2.191 -2.176 7.915 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.747 -4.934 8.298 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.863 -5.185 6.729 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.971 -3.896 6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.425 -3.478 6.977 1.00 0.00 H new ATOM 1305 N VAL A 96 -1.144 -5.941 9.930 1.00 0.00 N ATOM 1306 CA VAL A 96 -0.514 -6.411 11.183 1.00 0.00 C ATOM 1307 C VAL A 96 0.987 -6.681 11.049 1.00 0.00 C ATOM 1308 O VAL A 96 1.419 -7.340 10.109 1.00 0.00 O ATOM 1309 CB VAL A 96 -1.190 -7.676 11.768 1.00 0.00 C ATOM 1310 CG1 VAL A 96 -0.916 -7.777 13.280 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -2.708 -7.718 11.554 1.00 0.00 C ATOM 0 H VAL A 96 -1.710 -6.650 9.464 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.660 -5.578 11.870 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.754 -8.517 11.228 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.397 -8.671 13.678 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.159 -7.836 13.452 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.316 -6.896 13.782 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.112 -8.632 11.990 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.167 -6.854 12.034 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.926 -7.698 10.486 1.00 0.00 H new ATOM 1321 N ASP A 97 1.764 -6.253 12.050 1.00 0.00 N ATOM 1322 CA ASP A 97 3.207 -6.529 12.186 1.00 0.00 C ATOM 1323 C ASP A 97 3.570 -8.022 12.292 1.00 0.00 C ATOM 1324 O ASP A 97 4.695 -8.401 11.965 1.00 0.00 O ATOM 1325 CB ASP A 97 3.757 -5.774 13.409 1.00 0.00 C ATOM 1326 CG ASP A 97 4.059 -4.307 13.100 1.00 0.00 C ATOM 1327 OD1 ASP A 97 4.730 -4.025 12.085 1.00 0.00 O ATOM 1328 OD2 ASP A 97 3.690 -3.422 13.905 1.00 0.00 O ATOM 0 H ASP A 97 1.398 -5.686 12.815 1.00 0.00 H new ATOM 0 HA ASP A 97 3.668 -6.180 11.262 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.034 -5.830 14.223 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.666 -6.264 13.757 1.00 0.00 H new ATOM 1333 N THR A 98 2.637 -8.881 12.718 1.00 0.00 N ATOM 1334 CA THR A 98 2.823 -10.338 12.796 1.00 0.00 C ATOM 1335 C THR A 98 3.012 -10.891 11.393 1.00 0.00 C ATOM 1336 O THR A 98 2.087 -10.859 10.589 1.00 0.00 O ATOM 1337 CB THR A 98 1.637 -11.010 13.495 1.00 0.00 C ATOM 1338 OG1 THR A 98 0.461 -10.671 12.815 1.00 0.00 O ATOM 1339 CG2 THR A 98 1.495 -10.578 14.956 1.00 0.00 C ATOM 0 H THR A 98 1.712 -8.579 13.025 1.00 0.00 H new ATOM 0 HA THR A 98 3.711 -10.553 13.391 1.00 0.00 H new ATOM 0 HB THR A 98 1.814 -12.085 13.481 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.641 -10.627 11.853 1.00 0.00 H new ATOM 0 HG21 THR A 98 0.639 -11.084 15.403 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.400 -10.842 15.503 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.344 -9.500 15.004 1.00 0.00 H new ATOM 1347 N ASP A 99 4.181 -11.470 11.129 1.00 0.00 N ATOM 1348 CA ASP A 99 4.641 -11.991 9.830 1.00 0.00 C ATOM 1349 C ASP A 99 3.897 -13.255 9.349 1.00 0.00 C ATOM 1350 O ASP A 99 4.351 -13.959 8.447 1.00 0.00 O ATOM 1351 CB ASP A 99 6.146 -12.293 9.960 1.00 0.00 C ATOM 1352 CG ASP A 99 6.394 -13.639 10.652 1.00 0.00 C ATOM 1353 OD1 ASP A 99 5.969 -13.781 11.825 1.00 0.00 O ATOM 1354 OD2 ASP A 99 6.903 -14.552 9.958 1.00 0.00 O ATOM 0 H ASP A 99 4.882 -11.599 11.859 1.00 0.00 H new ATOM 0 HA ASP A 99 4.431 -11.231 9.078 1.00 0.00 H new ATOM 0 HB2 ASP A 99 6.603 -12.302 8.970 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.630 -11.497 10.527 1.00 0.00 H new ATOM 1359 N GLN A 100 2.783 -13.580 9.992 1.00 0.00 N ATOM 1360 CA GLN A 100 2.078 -14.847 9.880 1.00 0.00 C ATOM 1361 C GLN A 100 1.307 -15.004 8.555 1.00 0.00 C ATOM 1362 O GLN A 100 1.000 -14.004 7.898 1.00 0.00 O ATOM 1363 CB GLN A 100 1.152 -14.976 11.107 1.00 0.00 C ATOM 1364 CG GLN A 100 1.931 -15.028 12.437 1.00 0.00 C ATOM 1365 CD GLN A 100 2.941 -16.175 12.489 1.00 0.00 C ATOM 1366 OE1 GLN A 100 2.598 -17.337 12.324 1.00 0.00 O ATOM 1367 NE2 GLN A 100 4.215 -15.902 12.662 1.00 0.00 N ATOM 0 H GLN A 100 2.326 -12.935 10.636 1.00 0.00 H new ATOM 0 HA GLN A 100 2.806 -15.658 9.865 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.463 -14.132 11.127 1.00 0.00 H new ATOM 0 HB3 GLN A 100 0.549 -15.878 11.008 1.00 0.00 H new ATOM 0 HG2 GLN A 100 2.454 -14.083 12.583 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.226 -15.133 13.262 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.516 -14.937 12.801 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.903 -16.655 12.657 1.00 0.00 H new ATOM 1376 N PRO A 101 0.986 -16.255 8.160 1.00 0.00 N ATOM 1377 CA PRO A 101 0.078 -16.539 7.056 1.00 0.00 C ATOM 1378 C PRO A 101 -1.339 -16.077 7.382 1.00 0.00 C ATOM 1379 O PRO A 101 -1.863 -16.348 8.460 1.00 0.00 O ATOM 1380 CB PRO A 101 0.141 -18.052 6.852 1.00 0.00 C ATOM 1381 CG PRO A 101 0.511 -18.596 8.226 1.00 0.00 C ATOM 1382 CD PRO A 101 1.438 -17.509 8.764 1.00 0.00 C ATOM 0 HA PRO A 101 0.364 -16.006 6.149 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -0.815 -18.448 6.510 1.00 0.00 H new ATOM 0 HB3 PRO A 101 0.885 -18.323 6.102 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -0.366 -18.734 8.859 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.011 -19.562 8.160 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.389 -17.458 9.852 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.475 -17.716 8.502 1.00 0.00 H new ATOM 1390 N CYS A 102 -1.976 -15.432 6.400 1.00 0.00 N ATOM 1391 CA CYS A 102 -3.394 -15.129 6.420 1.00 0.00 C ATOM 1392 C CYS A 102 -4.227 -16.414 6.619 1.00 0.00 C ATOM 1393 O CYS A 102 -5.168 -16.455 7.411 1.00 0.00 O ATOM 1394 CB CYS A 102 -3.651 -14.469 5.058 1.00 0.00 C ATOM 1395 SG CYS A 102 -3.156 -15.400 3.548 1.00 0.00 S ATOM 0 H CYS A 102 -1.504 -15.104 5.557 1.00 0.00 H new ATOM 0 HA CYS A 102 -3.683 -14.477 7.244 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -4.717 -14.255 4.985 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -3.132 -13.511 5.046 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.752 -14.892 2.510 1.00 0.00 H new ATOM 1476 N LEU B 11 1.422 -7.208 7.233 1.00 0.00 N ATOM 1477 CA LEU B 11 1.875 -6.046 6.458 1.00 0.00 C ATOM 1478 C LEU B 11 2.591 -6.418 5.152 1.00 0.00 C ATOM 1479 O LEU B 11 2.128 -6.088 4.059 1.00 0.00 O ATOM 1480 CB LEU B 11 2.668 -5.112 7.393 1.00 0.00 C ATOM 1481 CG LEU B 11 4.110 -5.491 7.813 1.00 0.00 C ATOM 1482 CD1 LEU B 11 4.586 -4.418 8.796 1.00 0.00 C ATOM 1483 CD2 LEU B 11 4.310 -6.872 8.466 1.00 0.00 C ATOM 0 HA LEU B 11 1.009 -5.495 6.092 1.00 0.00 H new ATOM 0 HB2 LEU B 11 2.715 -4.134 6.914 1.00 0.00 H new ATOM 0 HB3 LEU B 11 2.084 -4.992 8.305 1.00 0.00 H new ATOM 0 HG LEU B 11 4.681 -5.548 6.887 1.00 0.00 H new ATOM 0 HD11 LEU B 11 5.602 -4.646 9.119 1.00 0.00 H new ATOM 0 HD12 LEU B 11 4.571 -3.444 8.307 1.00 0.00 H new ATOM 0 HD13 LEU B 11 3.925 -4.399 9.662 1.00 0.00 H new ATOM 0 HD21 LEU B 11 5.363 -7.010 8.710 1.00 0.00 H new ATOM 0 HD22 LEU B 11 3.715 -6.933 9.377 1.00 0.00 H new ATOM 0 HD23 LEU B 11 3.993 -7.651 7.773 1.00 0.00 H new ATOM 1495 N ALA B 12 3.609 -7.269 5.255 1.00 0.00 N ATOM 1496 CA ALA B 12 4.383 -7.802 4.142 1.00 0.00 C ATOM 1497 C ALA B 12 3.567 -8.667 3.162 1.00 0.00 C ATOM 1498 O ALA B 12 3.997 -8.842 2.024 1.00 0.00 O ATOM 1499 CB ALA B 12 5.552 -8.586 4.750 1.00 0.00 C ATOM 0 H ALA B 12 3.929 -7.620 6.158 1.00 0.00 H new ATOM 0 HA ALA B 12 4.733 -6.973 3.527 1.00 0.00 H new ATOM 0 HB1 ALA B 12 6.163 -9.006 3.951 1.00 0.00 H new ATOM 0 HB2 ALA B 12 6.161 -7.918 5.359 1.00 0.00 H new ATOM 0 HB3 ALA B 12 5.165 -9.392 5.373 1.00 0.00 H new ATOM 1505 N ARG B 13 2.420 -9.233 3.573 1.00 0.00 N ATOM 1506 CA ARG B 13 1.463 -9.917 2.676 1.00 0.00 C ATOM 1507 C ARG B 13 0.503 -8.924 2.006 1.00 0.00 C ATOM 1508 O ARG B 13 0.255 -9.033 0.809 1.00 0.00 O ATOM 1509 CB ARG B 13 0.624 -10.974 3.422 1.00 0.00 C ATOM 1510 CG ARG B 13 1.422 -12.079 4.128 1.00 0.00 C ATOM 1511 CD ARG B 13 2.301 -12.901 3.171 1.00 0.00 C ATOM 1512 NE ARG B 13 2.813 -14.175 3.717 1.00 0.00 N ATOM 1513 CZ ARG B 13 3.337 -14.458 4.907 1.00 0.00 C ATOM 1514 NH1 ARG B 13 3.331 -13.610 5.903 1.00 0.00 N ATOM 1515 NH2 ARG B 13 3.897 -15.628 5.107 1.00 0.00 N ATOM 0 H ARG B 13 2.124 -9.230 4.549 1.00 0.00 H new ATOM 0 HA ARG B 13 2.070 -10.409 1.916 1.00 0.00 H new ATOM 0 HB2 ARG B 13 0.008 -10.465 4.164 1.00 0.00 H new ATOM 0 HB3 ARG B 13 -0.056 -11.441 2.709 1.00 0.00 H new ATOM 0 HG2 ARG B 13 2.054 -11.629 4.894 1.00 0.00 H new ATOM 0 HG3 ARG B 13 0.729 -12.748 4.639 1.00 0.00 H new ATOM 0 HD2 ARG B 13 1.725 -13.116 2.271 1.00 0.00 H new ATOM 0 HD3 ARG B 13 3.150 -12.288 2.868 1.00 0.00 H new ATOM 0 HE ARG B 13 2.755 -14.967 3.077 1.00 0.00 H new ATOM 0 HH11 ARG B 13 2.912 -12.687 5.785 1.00 0.00 H new ATOM 0 HH12 ARG B 13 3.745 -13.871 6.798 1.00 0.00 H new ATOM 0 HH21 ARG B 13 3.929 -16.314 4.353 1.00 0.00 H new ATOM 0 HH22 ARG B 13 4.301 -15.851 6.017 1.00 0.00 H new ATOM 1529 N LEU B 14 0.018 -7.932 2.756 1.00 0.00 N ATOM 1530 CA LEU B 14 -0.865 -6.862 2.290 1.00 0.00 C ATOM 1531 C LEU B 14 -0.222 -6.076 1.145 1.00 0.00 C ATOM 1532 O LEU B 14 -0.807 -5.972 0.066 1.00 0.00 O ATOM 1533 CB LEU B 14 -1.212 -5.992 3.520 1.00 0.00 C ATOM 1534 CG LEU B 14 -2.135 -4.778 3.312 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -1.441 -3.559 2.680 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -3.396 -5.175 2.551 1.00 0.00 C ATOM 0 H LEU B 14 0.240 -7.850 3.748 1.00 0.00 H new ATOM 0 HA LEU B 14 -1.787 -7.260 1.868 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -1.674 -6.638 4.266 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -0.277 -5.630 3.947 1.00 0.00 H new ATOM 0 HG LEU B 14 -2.424 -4.447 4.310 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -2.161 -2.748 2.568 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -0.623 -3.232 3.322 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -1.047 -3.832 1.701 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -4.031 -4.299 2.417 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -3.121 -5.576 1.576 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -3.938 -5.934 3.116 1.00 0.00 H new ATOM 1548 N GLY B 15 1.007 -5.582 1.333 1.00 0.00 N ATOM 1549 CA GLY B 15 1.699 -4.817 0.287 1.00 0.00 C ATOM 1550 C GLY B 15 2.021 -5.663 -0.950 1.00 0.00 C ATOM 1551 O GLY B 15 2.111 -5.127 -2.047 1.00 0.00 O ATOM 0 H GLY B 15 1.541 -5.697 2.194 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.079 -3.970 -0.008 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.624 -4.408 0.693 1.00 0.00 H new ATOM 1555 N ARG B 16 2.087 -6.989 -0.790 1.00 0.00 N ATOM 1556 CA ARG B 16 2.247 -7.989 -1.862 1.00 0.00 C ATOM 1557 C ARG B 16 0.899 -8.429 -2.464 1.00 0.00 C ATOM 1558 O ARG B 16 0.820 -9.446 -3.150 1.00 0.00 O ATOM 1559 CB ARG B 16 3.061 -9.190 -1.350 1.00 0.00 C ATOM 1560 CG ARG B 16 4.547 -8.844 -1.158 1.00 0.00 C ATOM 1561 CD ARG B 16 5.329 -10.026 -0.571 1.00 0.00 C ATOM 1562 NE ARG B 16 5.408 -11.166 -1.504 1.00 0.00 N ATOM 1563 CZ ARG B 16 5.511 -12.450 -1.172 1.00 0.00 C ATOM 1564 NH1 ARG B 16 5.544 -12.853 0.084 1.00 0.00 N ATOM 1565 NH2 ARG B 16 5.572 -13.357 -2.123 1.00 0.00 N ATOM 0 H ARG B 16 2.028 -7.419 0.133 1.00 0.00 H new ATOM 0 HA ARG B 16 2.799 -7.517 -2.675 1.00 0.00 H new ATOM 0 HB2 ARG B 16 2.644 -9.532 -0.403 1.00 0.00 H new ATOM 0 HB3 ARG B 16 2.970 -10.016 -2.055 1.00 0.00 H new ATOM 0 HG2 ARG B 16 4.982 -8.559 -2.116 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.638 -7.982 -0.497 1.00 0.00 H new ATOM 0 HD2 ARG B 16 6.337 -9.700 -0.314 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.853 -10.350 0.355 1.00 0.00 H new ATOM 0 HE ARG B 16 5.381 -10.949 -2.500 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.490 -12.171 0.840 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.624 -13.847 0.299 1.00 0.00 H new ATOM 0 HH21 ARG B 16 5.540 -13.072 -3.102 1.00 0.00 H new ATOM 0 HH22 ARG B 16 5.651 -14.345 -1.881 1.00 0.00 H new ATOM 1579 N ALA B 17 -0.174 -7.689 -2.183 1.00 0.00 N ATOM 1580 CA ALA B 17 -1.467 -7.814 -2.842 1.00 0.00 C ATOM 1581 C ALA B 17 -1.952 -6.484 -3.432 1.00 0.00 C ATOM 1582 O ALA B 17 -2.515 -6.475 -4.526 1.00 0.00 O ATOM 1583 CB ALA B 17 -2.463 -8.391 -1.836 1.00 0.00 C ATOM 0 H ALA B 17 -0.163 -6.963 -1.466 1.00 0.00 H new ATOM 0 HA ALA B 17 -1.373 -8.489 -3.693 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.440 -8.493 -2.309 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -2.117 -9.369 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -2.543 -7.722 -0.979 1.00 0.00 H new ATOM 1589 N LEU B 18 -1.693 -5.378 -2.724 1.00 0.00 N ATOM 1590 CA LEU B 18 -2.053 -4.030 -3.170 1.00 0.00 C ATOM 1591 C LEU B 18 -0.961 -3.366 -4.022 1.00 0.00 C ATOM 1592 O LEU B 18 -1.317 -2.547 -4.862 1.00 0.00 O ATOM 1593 CB LEU B 18 -2.472 -3.189 -1.946 1.00 0.00 C ATOM 1594 CG LEU B 18 -3.914 -3.519 -1.481 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -4.141 -3.066 -0.038 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -4.995 -2.849 -2.351 1.00 0.00 C ATOM 0 H LEU B 18 -1.224 -5.395 -1.818 1.00 0.00 H new ATOM 0 HA LEU B 18 -2.905 -4.101 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.776 -3.370 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -2.404 -2.130 -2.194 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.006 -4.601 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -5.160 -3.309 0.264 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -3.437 -3.577 0.619 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.989 -1.989 0.034 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -5.982 -3.118 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -4.874 -1.766 -2.312 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.894 -3.188 -3.382 1.00 0.00 H new ATOM 1608 N ALA B 19 0.325 -3.721 -3.894 1.00 0.00 N ATOM 1609 CA ALA B 19 1.397 -3.314 -4.822 1.00 0.00 C ATOM 1610 C ALA B 19 1.994 -4.546 -5.542 1.00 0.00 C ATOM 1611 O ALA B 19 3.191 -4.818 -5.491 1.00 0.00 O ATOM 1612 CB ALA B 19 2.428 -2.453 -4.077 1.00 0.00 C ATOM 0 H ALA B 19 0.658 -4.309 -3.130 1.00 0.00 H new ATOM 0 HA ALA B 19 0.992 -2.687 -5.616 1.00 0.00 H new ATOM 0 HB1 ALA B 19 3.218 -2.154 -4.766 1.00 0.00 H new ATOM 0 HB2 ALA B 19 1.939 -1.564 -3.678 1.00 0.00 H new ATOM 0 HB3 ALA B 19 2.859 -3.029 -3.258 1.00 0.00 H new ATOM 1618 N ASP B 20 1.114 -5.311 -6.191 1.00 0.00 N ATOM 1619 CA ASP B 20 1.363 -6.593 -6.855 1.00 0.00 C ATOM 1620 C ASP B 20 0.681 -6.514 -8.245 1.00 0.00 C ATOM 1621 O ASP B 20 -0.391 -5.908 -8.330 1.00 0.00 O ATOM 1622 CB ASP B 20 0.804 -7.680 -5.922 1.00 0.00 C ATOM 1623 CG ASP B 20 1.339 -9.087 -6.188 1.00 0.00 C ATOM 1624 OD1 ASP B 20 2.559 -9.298 -6.015 1.00 0.00 O ATOM 1625 OD2 ASP B 20 0.521 -9.953 -6.580 1.00 0.00 O ATOM 0 H ASP B 20 0.137 -5.030 -6.272 1.00 0.00 H new ATOM 0 HA ASP B 20 2.412 -6.829 -7.031 1.00 0.00 H new ATOM 0 HB2 ASP B 20 1.033 -7.408 -4.892 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -0.282 -7.695 -6.014 1.00 0.00 H new ATOM 1630 N PRO B 21 1.245 -7.099 -9.323 1.00 0.00 N ATOM 1631 CA PRO B 21 0.896 -6.828 -10.731 1.00 0.00 C ATOM 1632 C PRO B 21 -0.582 -7.057 -11.110 1.00 0.00 C ATOM 1633 O PRO B 21 -1.447 -6.201 -10.889 1.00 0.00 O ATOM 1634 CB PRO B 21 1.897 -7.672 -11.549 1.00 0.00 C ATOM 1635 CG PRO B 21 2.136 -8.859 -10.618 1.00 0.00 C ATOM 1636 CD PRO B 21 2.261 -8.141 -9.282 1.00 0.00 C ATOM 0 HA PRO B 21 0.985 -5.763 -10.947 1.00 0.00 H new ATOM 0 HB2 PRO B 21 1.483 -7.982 -12.509 1.00 0.00 H new ATOM 0 HB3 PRO B 21 2.816 -7.126 -11.760 1.00 0.00 H new ATOM 0 HG2 PRO B 21 1.310 -9.570 -10.631 1.00 0.00 H new ATOM 0 HG3 PRO B 21 3.038 -9.414 -10.877 1.00 0.00 H new ATOM 0 HD2 PRO B 21 2.094 -8.824 -8.449 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.257 -7.717 -9.152 1.00 0.00 H new ATOM 1644 N THR B 22 -0.886 -8.211 -11.709 1.00 0.00 N ATOM 1645 CA THR B 22 -2.233 -8.711 -12.009 1.00 0.00 C ATOM 1646 C THR B 22 -3.129 -8.724 -10.789 1.00 0.00 C ATOM 1647 O THR B 22 -4.332 -8.531 -10.914 1.00 0.00 O ATOM 1648 CB THR B 22 -2.141 -10.159 -12.492 1.00 0.00 C ATOM 1649 OG1 THR B 22 -1.112 -10.805 -11.777 1.00 0.00 O ATOM 1650 CG2 THR B 22 -1.854 -10.226 -13.980 1.00 0.00 C ATOM 0 H THR B 22 -0.160 -8.859 -12.015 1.00 0.00 H new ATOM 0 HA THR B 22 -2.652 -8.044 -12.762 1.00 0.00 H new ATOM 0 HB THR B 22 -3.096 -10.653 -12.316 1.00 0.00 H new ATOM 0 HG1 THR B 22 -1.064 -11.745 -12.050 1.00 0.00 H new ATOM 0 HG21 THR B 22 -1.795 -11.269 -14.292 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.654 -9.728 -14.528 1.00 0.00 H new ATOM 0 HG23 THR B 22 -0.907 -9.730 -14.191 1.00 0.00 H new ATOM 1658 N ARG B 23 -2.559 -8.965 -9.610 1.00 0.00 N ATOM 1659 CA ARG B 23 -3.309 -9.208 -8.384 1.00 0.00 C ATOM 1660 C ARG B 23 -3.967 -7.938 -7.824 1.00 0.00 C ATOM 1661 O ARG B 23 -5.163 -7.961 -7.536 1.00 0.00 O ATOM 1662 CB ARG B 23 -2.351 -9.834 -7.387 1.00 0.00 C ATOM 1663 CG ARG B 23 -3.066 -10.683 -6.334 1.00 0.00 C ATOM 1664 CD ARG B 23 -2.396 -10.442 -4.973 1.00 0.00 C ATOM 1665 NE ARG B 23 -2.195 -11.660 -4.180 1.00 0.00 N ATOM 1666 CZ ARG B 23 -1.054 -12.340 -4.113 1.00 0.00 C ATOM 1667 NH1 ARG B 23 -0.027 -12.108 -4.910 1.00 0.00 N ATOM 1668 NH2 ARG B 23 -0.931 -13.283 -3.204 1.00 0.00 N ATOM 0 H ARG B 23 -1.548 -8.997 -9.480 1.00 0.00 H new ATOM 0 HA ARG B 23 -4.140 -9.881 -8.593 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -1.632 -10.455 -7.921 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -1.785 -9.046 -6.890 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -4.122 -10.418 -6.288 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -3.014 -11.739 -6.600 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -1.430 -9.964 -5.135 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -3.005 -9.744 -4.399 1.00 0.00 H new ATOM 0 HE ARG B 23 -2.987 -12.010 -3.641 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -0.087 -11.377 -5.619 1.00 0.00 H new ATOM 0 HH12 ARG B 23 0.826 -12.659 -4.816 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -1.703 -13.481 -2.567 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -0.064 -13.816 -3.136 1.00 0.00 H new ATOM 1682 N CYS B 24 -3.263 -6.798 -7.789 1.00 0.00 N ATOM 1683 CA CYS B 24 -3.927 -5.519 -7.510 1.00 0.00 C ATOM 1684 C CYS B 24 -4.938 -5.212 -8.628 1.00 0.00 C ATOM 1685 O CYS B 24 -6.079 -4.847 -8.358 1.00 0.00 O ATOM 1686 CB CYS B 24 -2.883 -4.411 -7.319 1.00 0.00 C ATOM 1687 SG CYS B 24 -3.754 -2.913 -6.781 1.00 0.00 S ATOM 0 H CYS B 24 -2.257 -6.735 -7.946 1.00 0.00 H new ATOM 0 HA CYS B 24 -4.487 -5.578 -6.577 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -2.142 -4.709 -6.577 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -2.347 -4.227 -8.250 1.00 0.00 H new ATOM 0 HG CYS B 24 -3.059 -2.314 -5.860 1.00 0.00 H new ATOM 1693 N ARG B 25 -4.597 -5.506 -9.890 1.00 0.00 N ATOM 1694 CA ARG B 25 -5.547 -5.428 -11.012 1.00 0.00 C ATOM 1695 C ARG B 25 -6.819 -6.274 -10.815 1.00 0.00 C ATOM 1696 O ARG B 25 -7.883 -5.831 -11.223 1.00 0.00 O ATOM 1697 CB ARG B 25 -4.838 -5.767 -12.332 1.00 0.00 C ATOM 1698 CG ARG B 25 -4.625 -4.515 -13.204 1.00 0.00 C ATOM 1699 CD ARG B 25 -3.315 -4.563 -13.998 1.00 0.00 C ATOM 1700 NE ARG B 25 -2.161 -4.456 -13.093 1.00 0.00 N ATOM 1701 CZ ARG B 25 -0.950 -3.993 -13.366 1.00 0.00 C ATOM 1702 NH1 ARG B 25 -0.587 -3.610 -14.569 1.00 0.00 N ATOM 1703 NH2 ARG B 25 -0.070 -3.924 -12.397 1.00 0.00 N ATOM 0 H ARG B 25 -3.660 -5.803 -10.163 1.00 0.00 H new ATOM 0 HA ARG B 25 -5.899 -4.397 -11.051 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -3.874 -6.230 -12.119 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -5.428 -6.499 -12.884 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -5.461 -4.413 -13.896 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -4.627 -3.630 -12.568 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -3.258 -5.494 -14.561 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -3.292 -3.750 -14.724 1.00 0.00 H new ATOM 0 HE ARG B 25 -2.311 -4.778 -12.137 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -1.250 -3.662 -15.343 1.00 0.00 H new ATOM 0 HH12 ARG B 25 0.358 -3.260 -14.730 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -0.324 -4.224 -11.456 1.00 0.00 H new ATOM 0 HH22 ARG B 25 0.868 -3.571 -12.584 1.00 0.00 H new ATOM 1717 N ILE B 26 -6.762 -7.429 -10.144 1.00 0.00 N ATOM 1718 CA ILE B 26 -7.963 -8.182 -9.721 1.00 0.00 C ATOM 1719 C ILE B 26 -8.793 -7.343 -8.753 1.00 0.00 C ATOM 1720 O ILE B 26 -9.985 -7.208 -8.970 1.00 0.00 O ATOM 1721 CB ILE B 26 -7.604 -9.546 -9.083 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -6.854 -10.465 -10.068 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -8.814 -10.241 -8.446 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -7.606 -11.568 -10.813 1.00 0.00 C ATOM 0 H ILE B 26 -5.885 -7.874 -9.875 1.00 0.00 H new ATOM 0 HA ILE B 26 -8.551 -8.391 -10.615 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.917 -9.330 -8.265 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.391 -9.825 -10.819 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -6.046 -10.942 -9.514 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.502 -11.192 -8.015 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -9.228 -9.606 -7.663 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -9.573 -10.419 -9.207 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -6.914 -12.108 -11.459 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -8.045 -12.259 -10.093 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -8.396 -11.124 -11.419 1.00 0.00 H new ATOM 1736 N LEU B 27 -8.183 -6.752 -7.723 1.00 0.00 N ATOM 1737 CA LEU B 27 -8.880 -5.856 -6.779 1.00 0.00 C ATOM 1738 C LEU B 27 -9.519 -4.650 -7.491 1.00 0.00 C ATOM 1739 O LEU B 27 -10.672 -4.329 -7.221 1.00 0.00 O ATOM 1740 CB LEU B 27 -7.919 -5.361 -5.677 1.00 0.00 C ATOM 1741 CG LEU B 27 -7.284 -6.429 -4.776 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -6.258 -5.787 -3.836 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -8.355 -7.121 -3.931 1.00 0.00 C ATOM 0 H LEU B 27 -7.192 -6.877 -7.514 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.679 -6.441 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -7.116 -4.800 -6.155 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -8.463 -4.662 -5.042 1.00 0.00 H new ATOM 0 HG LEU B 27 -6.793 -7.162 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -5.815 -6.555 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.476 -5.306 -4.424 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.752 -5.042 -3.212 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -7.888 -7.875 -3.298 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -8.858 -6.383 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -9.084 -7.598 -4.586 1.00 0.00 H new ATOM 1755 N VAL B 28 -8.782 -4.014 -8.403 1.00 0.00 N ATOM 1756 CA VAL B 28 -9.201 -2.850 -9.215 1.00 0.00 C ATOM 1757 C VAL B 28 -10.400 -3.205 -10.098 1.00 0.00 C ATOM 1758 O VAL B 28 -11.363 -2.448 -10.172 1.00 0.00 O ATOM 1759 CB VAL B 28 -8.056 -2.401 -10.152 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -8.446 -1.378 -11.233 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -6.787 -1.882 -9.448 1.00 0.00 C ATOM 0 H VAL B 28 -7.827 -4.305 -8.613 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.464 -2.052 -8.520 1.00 0.00 H new ATOM 0 HB VAL B 28 -7.828 -3.352 -10.634 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -7.570 -1.132 -11.834 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -9.218 -1.803 -11.874 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -8.826 -0.474 -10.758 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -6.048 -1.594 -10.196 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.039 -1.017 -8.835 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.375 -2.668 -8.815 1.00 0.00 H new ATOM 1771 N ALA B 29 -10.323 -4.348 -10.787 1.00 0.00 N ATOM 1772 CA ALA B 29 -11.347 -4.808 -11.712 1.00 0.00 C ATOM 1773 C ALA B 29 -12.586 -5.339 -10.989 1.00 0.00 C ATOM 1774 O ALA B 29 -13.707 -5.136 -11.457 1.00 0.00 O ATOM 1775 CB ALA B 29 -10.709 -5.891 -12.581 1.00 0.00 C ATOM 0 H ALA B 29 -9.531 -4.986 -10.712 1.00 0.00 H new ATOM 0 HA ALA B 29 -11.698 -3.975 -12.320 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -11.444 -6.266 -13.293 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -9.862 -5.471 -13.122 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -10.366 -6.710 -11.948 1.00 0.00 H new ATOM 1781 N LEU B 30 -12.415 -6.008 -9.842 1.00 0.00 N ATOM 1782 CA LEU B 30 -13.550 -6.570 -9.137 1.00 0.00 C ATOM 1783 C LEU B 30 -14.482 -5.492 -8.600 1.00 0.00 C ATOM 1784 O LEU B 30 -15.689 -5.725 -8.618 1.00 0.00 O ATOM 1785 CB LEU B 30 -13.017 -7.431 -8.014 1.00 0.00 C ATOM 1786 CG LEU B 30 -14.074 -8.370 -7.426 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -14.781 -9.285 -8.440 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -13.253 -9.195 -6.459 1.00 0.00 C ATOM 0 H LEU B 30 -11.512 -6.166 -9.396 1.00 0.00 H new ATOM 0 HA LEU B 30 -14.144 -7.167 -9.828 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -12.179 -8.022 -8.383 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -12.630 -6.788 -7.223 1.00 0.00 H new ATOM 0 HG LEU B 30 -14.901 -7.806 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -15.509 -9.909 -7.921 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -15.291 -8.676 -9.186 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -14.045 -9.920 -8.932 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -13.897 -9.920 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -12.469 -9.721 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -12.801 -8.540 -5.715 1.00 0.00 H new ATOM 1800 N LEU B 31 -13.902 -4.360 -8.169 1.00 0.00 N ATOM 1801 CA LEU B 31 -14.517 -3.143 -7.638 1.00 0.00 C ATOM 1802 C LEU B 31 -15.840 -2.759 -8.329 1.00 0.00 C ATOM 1803 O LEU B 31 -16.811 -2.476 -7.634 1.00 0.00 O ATOM 1804 CB LEU B 31 -13.435 -2.042 -7.785 1.00 0.00 C ATOM 1805 CG LEU B 31 -13.327 -1.008 -6.647 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -12.098 -0.152 -6.956 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -14.575 -0.131 -6.487 1.00 0.00 C ATOM 0 H LEU B 31 -12.886 -4.271 -8.188 1.00 0.00 H new ATOM 0 HA LEU B 31 -14.815 -3.289 -6.600 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.467 -2.531 -7.891 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -13.624 -1.504 -8.714 1.00 0.00 H new ATOM 0 HG LEU B 31 -13.236 -1.532 -5.696 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -11.974 0.601 -6.178 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.212 -0.786 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -12.231 0.341 -7.919 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -14.424 0.571 -5.667 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -14.752 0.421 -7.410 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -15.437 -0.761 -6.270 1.00 0.00 H new ATOM 1819 N ASP B 32 -15.871 -2.804 -9.668 1.00 0.00 N ATOM 1820 CA ASP B 32 -17.033 -2.477 -10.524 1.00 0.00 C ATOM 1821 C ASP B 32 -17.715 -3.729 -11.130 1.00 0.00 C ATOM 1822 O ASP B 32 -18.864 -3.681 -11.559 1.00 0.00 O ATOM 1823 CB ASP B 32 -16.534 -1.531 -11.633 1.00 0.00 C ATOM 1824 CG ASP B 32 -17.650 -0.910 -12.489 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -18.358 -0.016 -11.965 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -17.720 -1.274 -13.686 1.00 0.00 O ATOM 0 H ASP B 32 -15.055 -3.081 -10.213 1.00 0.00 H new ATOM 0 HA ASP B 32 -17.800 -2.001 -9.913 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -15.955 -0.729 -11.176 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -15.856 -2.082 -12.285 1.00 0.00 H new ATOM 1831 N GLY B 33 -17.028 -4.881 -11.127 1.00 0.00 N ATOM 1832 CA GLY B 33 -17.528 -6.151 -11.661 1.00 0.00 C ATOM 1833 C GLY B 33 -18.498 -6.836 -10.710 1.00 0.00 C ATOM 1834 O GLY B 33 -19.677 -6.984 -11.010 1.00 0.00 O ATOM 0 H GLY B 33 -16.086 -4.954 -10.743 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -18.024 -5.971 -12.615 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -16.687 -6.815 -11.859 1.00 0.00 H new ATOM 1838 N VAL B 34 -17.950 -7.355 -9.610 1.00 0.00 N ATOM 1839 CA VAL B 34 -18.612 -8.230 -8.614 1.00 0.00 C ATOM 1840 C VAL B 34 -19.683 -9.201 -9.148 1.00 0.00 C ATOM 1841 O VAL B 34 -20.676 -9.454 -8.469 1.00 0.00 O ATOM 1842 CB VAL B 34 -19.116 -7.440 -7.381 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -17.952 -6.771 -6.655 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -20.177 -6.382 -7.723 1.00 0.00 C ATOM 0 H VAL B 34 -16.976 -7.171 -9.367 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.805 -8.892 -8.301 1.00 0.00 H new ATOM 0 HB VAL B 34 -19.591 -8.176 -6.733 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.329 -6.222 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -17.246 -7.531 -6.321 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.449 -6.081 -7.333 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -20.484 -5.868 -6.813 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -19.758 -5.660 -8.424 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -21.042 -6.867 -8.175 1.00 0.00 H new ATOM 1854 N CYS B 35 -19.496 -9.768 -10.351 1.00 0.00 N ATOM 1855 CA CYS B 35 -20.491 -10.665 -10.947 1.00 0.00 C ATOM 1856 C CYS B 35 -20.334 -12.094 -10.437 1.00 0.00 C ATOM 1857 O CYS B 35 -21.100 -12.541 -9.594 1.00 0.00 O ATOM 1858 CB CYS B 35 -20.517 -10.583 -12.497 1.00 0.00 C ATOM 1859 SG CYS B 35 -19.696 -9.126 -13.209 1.00 0.00 S ATOM 0 H CYS B 35 -18.667 -9.620 -10.926 1.00 0.00 H new ATOM 0 HA CYS B 35 -21.470 -10.317 -10.617 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -20.045 -11.479 -12.900 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -21.555 -10.593 -12.828 1.00 0.00 H new ATOM 0 HG CYS B 35 -19.824 -8.117 -12.399 1.00 0.00 H new ATOM 1865 N TYR B 36 -19.324 -12.806 -10.946 1.00 0.00 N ATOM 1866 CA TYR B 36 -19.200 -14.254 -10.747 1.00 0.00 C ATOM 1867 C TYR B 36 -17.733 -14.719 -10.633 1.00 0.00 C ATOM 1868 O TYR B 36 -16.851 -14.035 -11.166 1.00 0.00 O ATOM 1869 CB TYR B 36 -19.878 -14.999 -11.927 1.00 0.00 C ATOM 1870 CG TYR B 36 -21.015 -14.308 -12.669 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -22.260 -14.099 -12.049 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -20.823 -13.885 -14.002 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -23.314 -13.478 -12.749 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -21.868 -13.257 -14.707 1.00 0.00 C ATOM 1875 CZ TYR B 36 -23.120 -13.055 -14.084 1.00 0.00 C ATOM 1876 OH TYR B 36 -24.131 -12.453 -14.771 1.00 0.00 O ATOM 0 H TYR B 36 -18.574 -12.399 -11.504 1.00 0.00 H new ATOM 0 HA TYR B 36 -19.692 -14.490 -9.804 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -19.104 -15.238 -12.656 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -20.259 -15.946 -11.545 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -22.410 -14.417 -11.028 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -19.870 -14.044 -14.484 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -24.268 -13.326 -12.266 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -21.712 -12.930 -15.724 1.00 0.00 H new ATOM 0 HH TYR B 36 -23.824 -12.227 -15.674 1.00 0.00 H new ATOM 1886 N PRO B 37 -17.436 -15.890 -10.026 1.00 0.00 N ATOM 1887 CA PRO B 37 -16.093 -16.465 -10.024 1.00 0.00 C ATOM 1888 C PRO B 37 -15.615 -16.694 -11.460 1.00 0.00 C ATOM 1889 O PRO B 37 -16.286 -17.354 -12.252 1.00 0.00 O ATOM 1890 CB PRO B 37 -16.189 -17.768 -9.219 1.00 0.00 C ATOM 1891 CG PRO B 37 -17.662 -18.153 -9.331 1.00 0.00 C ATOM 1892 CD PRO B 37 -18.350 -16.791 -9.343 1.00 0.00 C ATOM 0 HA PRO B 37 -15.358 -15.801 -9.569 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -15.540 -18.542 -9.630 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.891 -17.621 -8.181 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -17.867 -18.721 -10.239 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -17.988 -18.766 -8.491 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -19.308 -16.842 -9.860 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.553 -16.447 -8.329 1.00 0.00 H new ATOM 1900 N GLY B 38 -14.469 -16.102 -11.812 1.00 0.00 N ATOM 1901 CA GLY B 38 -13.937 -16.127 -13.175 1.00 0.00 C ATOM 1902 C GLY B 38 -14.422 -14.999 -14.092 1.00 0.00 C ATOM 1903 O GLY B 38 -13.907 -14.908 -15.201 1.00 0.00 O ATOM 0 H GLY B 38 -13.882 -15.589 -11.154 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -12.849 -16.087 -13.123 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -14.199 -17.081 -13.632 1.00 0.00 H new ATOM 1907 N GLN B 39 -15.336 -14.115 -13.660 1.00 0.00 N ATOM 1908 CA GLN B 39 -15.733 -12.943 -14.464 1.00 0.00 C ATOM 1909 C GLN B 39 -14.542 -12.025 -14.762 1.00 0.00 C ATOM 1910 O GLN B 39 -14.477 -11.460 -15.849 1.00 0.00 O ATOM 1911 CB GLN B 39 -16.896 -12.167 -13.819 1.00 0.00 C ATOM 1912 CG GLN B 39 -16.519 -11.232 -12.651 1.00 0.00 C ATOM 1913 CD GLN B 39 -15.955 -9.855 -13.027 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -15.035 -9.364 -12.402 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -16.474 -9.161 -14.016 1.00 0.00 N ATOM 0 H GLN B 39 -15.814 -14.187 -12.762 1.00 0.00 H new ATOM 0 HA GLN B 39 -16.094 -13.326 -15.419 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -17.383 -11.572 -14.592 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -17.632 -12.886 -13.460 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -17.406 -11.080 -12.036 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -15.784 -11.743 -12.029 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -17.247 -9.546 -14.559 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -16.104 -8.237 -14.240 1.00 0.00 H new ATOM 1924 N LEU B 40 -13.575 -11.937 -13.832 1.00 0.00 N ATOM 1925 CA LEU B 40 -12.371 -11.117 -13.986 1.00 0.00 C ATOM 1926 C LEU B 40 -11.546 -11.525 -15.203 1.00 0.00 C ATOM 1927 O LEU B 40 -10.690 -10.760 -15.622 1.00 0.00 O ATOM 1928 CB LEU B 40 -11.469 -11.174 -12.737 1.00 0.00 C ATOM 1929 CG LEU B 40 -12.172 -10.709 -11.453 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -11.823 -11.636 -10.290 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -11.800 -9.250 -11.188 1.00 0.00 C ATOM 0 H LEU B 40 -13.612 -12.440 -12.945 1.00 0.00 H new ATOM 0 HA LEU B 40 -12.730 -10.097 -14.125 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -11.117 -12.196 -12.599 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -10.589 -10.553 -12.905 1.00 0.00 H new ATOM 0 HG LEU B 40 -13.255 -10.761 -11.568 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -12.329 -11.293 -9.387 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -12.146 -12.651 -10.524 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -10.745 -11.626 -10.128 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -12.293 -8.908 -10.278 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -10.720 -9.166 -11.068 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -12.121 -8.634 -12.028 1.00 0.00 H new ATOM 1943 N ALA B 41 -11.790 -12.706 -15.772 1.00 0.00 N ATOM 1944 CA ALA B 41 -11.117 -13.117 -16.997 1.00 0.00 C ATOM 1945 C ALA B 41 -11.391 -12.126 -18.140 1.00 0.00 C ATOM 1946 O ALA B 41 -10.454 -11.735 -18.827 1.00 0.00 O ATOM 1947 CB ALA B 41 -11.538 -14.551 -17.349 1.00 0.00 C ATOM 0 H ALA B 41 -12.448 -13.392 -15.402 1.00 0.00 H new ATOM 0 HA ALA B 41 -10.038 -13.108 -16.841 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -11.037 -14.863 -18.265 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -11.259 -15.222 -16.536 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -12.617 -14.588 -17.496 1.00 0.00 H new ATOM 1953 N ALA B 42 -12.635 -11.649 -18.277 1.00 0.00 N ATOM 1954 CA ALA B 42 -13.013 -10.652 -19.282 1.00 0.00 C ATOM 1955 C ALA B 42 -12.542 -9.237 -18.910 1.00 0.00 C ATOM 1956 O ALA B 42 -12.219 -8.456 -19.798 1.00 0.00 O ATOM 1957 CB ALA B 42 -14.532 -10.714 -19.475 1.00 0.00 C ATOM 0 H ALA B 42 -13.412 -11.948 -17.688 1.00 0.00 H new ATOM 0 HA ALA B 42 -12.513 -10.886 -20.222 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -14.834 -9.978 -20.220 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -14.815 -11.711 -19.813 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -15.028 -10.497 -18.529 1.00 0.00 H new ATOM 1963 N HIS B 43 -12.444 -8.908 -17.616 1.00 0.00 N ATOM 1964 CA HIS B 43 -11.826 -7.642 -17.198 1.00 0.00 C ATOM 1965 C HIS B 43 -10.298 -7.579 -17.443 1.00 0.00 C ATOM 1966 O HIS B 43 -9.758 -6.499 -17.685 1.00 0.00 O ATOM 1967 CB HIS B 43 -12.113 -7.399 -15.711 1.00 0.00 C ATOM 1968 CG HIS B 43 -13.484 -6.876 -15.362 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -14.267 -6.055 -16.173 1.00 0.00 N ATOM 1970 CD2 HIS B 43 -14.003 -6.864 -14.097 1.00 0.00 C ATOM 1971 CE1 HIS B 43 -15.217 -5.544 -15.374 1.00 0.00 C ATOM 1972 NE2 HIS B 43 -15.079 -6.003 -14.120 1.00 0.00 N ATOM 0 H HIS B 43 -12.779 -9.491 -16.849 1.00 0.00 H new ATOM 0 HA HIS B 43 -12.271 -6.863 -17.817 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -11.961 -8.337 -15.177 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -11.373 -6.693 -15.333 1.00 0.00 H new ATOM 0 HD1 HIS B 43 -14.143 -5.879 -17.170 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -13.640 -7.421 -13.246 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -15.987 -4.858 -15.696 1.00 0.00 H new ATOM 1980 N LEU B 44 -9.582 -8.707 -17.317 1.00 0.00 N ATOM 1981 CA LEU B 44 -8.109 -8.750 -17.329 1.00 0.00 C ATOM 1982 C LEU B 44 -7.488 -9.320 -18.609 1.00 0.00 C ATOM 1983 O LEU B 44 -6.278 -9.193 -18.774 1.00 0.00 O ATOM 1984 CB LEU B 44 -7.603 -9.549 -16.108 1.00 0.00 C ATOM 1985 CG LEU B 44 -8.046 -9.001 -14.738 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -7.276 -9.655 -13.597 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -7.913 -7.477 -14.585 1.00 0.00 C ATOM 0 H LEU B 44 -10.012 -9.625 -17.203 1.00 0.00 H new ATOM 0 HA LEU B 44 -7.786 -7.710 -17.285 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -7.949 -10.579 -16.199 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -6.514 -9.575 -16.136 1.00 0.00 H new ATOM 0 HG LEU B 44 -9.106 -9.250 -14.689 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -7.615 -9.244 -12.646 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -7.451 -10.731 -13.610 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -6.211 -9.459 -13.718 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -8.247 -7.181 -13.591 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -6.871 -7.187 -14.719 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -8.527 -6.981 -15.337 1.00 0.00 H new ATOM 1999 N GLY B 45 -8.265 -9.992 -19.467 1.00 0.00 N ATOM 2000 CA GLY B 45 -7.736 -10.755 -20.604 1.00 0.00 C ATOM 2001 C GLY B 45 -6.949 -11.997 -20.177 1.00 0.00 C ATOM 2002 O GLY B 45 -6.159 -12.515 -20.964 1.00 0.00 O ATOM 0 H GLY B 45 -9.282 -10.022 -19.392 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -8.562 -11.059 -21.247 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -7.090 -10.109 -21.199 1.00 0.00 H new ATOM 2006 N LEU B 46 -7.104 -12.454 -18.926 1.00 0.00 N ATOM 2007 CA LEU B 46 -6.343 -13.571 -18.359 1.00 0.00 C ATOM 2008 C LEU B 46 -7.255 -14.735 -17.974 1.00 0.00 C ATOM 2009 O LEU B 46 -8.329 -14.534 -17.411 1.00 0.00 O ATOM 2010 CB LEU B 46 -5.541 -13.055 -17.152 1.00 0.00 C ATOM 2011 CG LEU B 46 -4.282 -12.273 -17.575 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -3.751 -11.497 -16.371 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -3.184 -13.223 -18.074 1.00 0.00 C ATOM 0 H LEU B 46 -7.773 -12.050 -18.271 1.00 0.00 H new ATOM 0 HA LEU B 46 -5.655 -13.959 -19.110 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -6.178 -12.412 -16.544 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -5.249 -13.898 -16.526 1.00 0.00 H new ATOM 0 HG LEU B 46 -4.552 -11.595 -18.384 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -2.860 -10.940 -16.661 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -4.514 -10.802 -16.020 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -3.499 -12.194 -15.571 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -2.307 -12.645 -18.366 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -2.913 -13.916 -17.278 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -3.551 -13.784 -18.933 1.00 0.00 H new ATOM 2025 N THR B 47 -6.808 -15.969 -18.241 1.00 0.00 N ATOM 2026 CA THR B 47 -7.632 -17.181 -18.087 1.00 0.00 C ATOM 2027 C THR B 47 -8.120 -17.361 -16.649 1.00 0.00 C ATOM 2028 O THR B 47 -7.514 -16.847 -15.701 1.00 0.00 O ATOM 2029 CB THR B 47 -6.923 -18.454 -18.589 1.00 0.00 C ATOM 2030 OG1 THR B 47 -6.179 -19.034 -17.543 1.00 0.00 O ATOM 2031 CG2 THR B 47 -5.986 -18.237 -19.780 1.00 0.00 C ATOM 0 H THR B 47 -5.862 -16.158 -18.571 1.00 0.00 H new ATOM 0 HA THR B 47 -8.504 -17.030 -18.723 1.00 0.00 H new ATOM 0 HB THR B 47 -7.724 -19.109 -18.931 1.00 0.00 H new ATOM 0 HG1 THR B 47 -5.268 -18.673 -17.550 1.00 0.00 H new ATOM 0 HG21 THR B 47 -5.532 -19.187 -20.064 1.00 0.00 H new ATOM 0 HG22 THR B 47 -6.553 -17.840 -20.622 1.00 0.00 H new ATOM 0 HG23 THR B 47 -5.204 -17.530 -19.504 1.00 0.00 H new ATOM 2039 N ARG B 48 -9.160 -18.186 -16.465 1.00 0.00 N ATOM 2040 CA ARG B 48 -9.666 -18.530 -15.126 1.00 0.00 C ATOM 2041 C ARG B 48 -8.579 -19.184 -14.250 1.00 0.00 C ATOM 2042 O ARG B 48 -8.602 -19.016 -13.034 1.00 0.00 O ATOM 2043 CB ARG B 48 -10.915 -19.430 -15.227 1.00 0.00 C ATOM 2044 CG ARG B 48 -11.763 -19.355 -13.941 1.00 0.00 C ATOM 2045 CD ARG B 48 -12.838 -20.443 -13.817 1.00 0.00 C ATOM 2046 NE ARG B 48 -13.880 -20.359 -14.858 1.00 0.00 N ATOM 2047 CZ ARG B 48 -14.918 -21.185 -14.976 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -15.165 -22.130 -14.089 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -15.728 -21.081 -16.007 1.00 0.00 N ATOM 0 H ARG B 48 -9.670 -18.630 -17.229 1.00 0.00 H new ATOM 0 HA ARG B 48 -9.954 -17.599 -14.637 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -11.518 -19.124 -16.082 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -10.610 -20.461 -15.405 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -11.098 -19.420 -13.080 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -12.246 -18.379 -13.897 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -12.361 -21.422 -13.869 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -13.308 -20.369 -12.836 1.00 0.00 H new ATOM 0 HE ARG B 48 -13.799 -19.607 -15.543 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -14.552 -22.245 -13.282 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -15.969 -22.746 -14.210 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -15.561 -20.368 -16.717 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -16.523 -21.714 -16.097 1.00 0.00 H new ATOM 2063 N SER B 49 -7.608 -19.888 -14.830 1.00 0.00 N ATOM 2064 CA SER B 49 -6.472 -20.469 -14.099 1.00 0.00 C ATOM 2065 C SER B 49 -5.514 -19.386 -13.591 1.00 0.00 C ATOM 2066 O SER B 49 -5.168 -19.385 -12.411 1.00 0.00 O ATOM 2067 CB SER B 49 -5.721 -21.461 -14.994 1.00 0.00 C ATOM 2068 OG SER B 49 -6.627 -22.429 -15.495 1.00 0.00 O ATOM 0 H SER B 49 -7.584 -20.076 -15.832 1.00 0.00 H new ATOM 0 HA SER B 49 -6.869 -20.995 -13.231 1.00 0.00 H new ATOM 0 HB2 SER B 49 -5.244 -20.933 -15.820 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.928 -21.949 -14.428 1.00 0.00 H new ATOM 0 HG SER B 49 -6.146 -23.062 -16.068 1.00 0.00 H new ATOM 2074 N ASN B 50 -5.158 -18.413 -14.441 1.00 0.00 N ATOM 2075 CA ASN B 50 -4.371 -17.249 -14.030 1.00 0.00 C ATOM 2076 C ASN B 50 -5.141 -16.435 -12.972 1.00 0.00 C ATOM 2077 O ASN B 50 -4.659 -16.236 -11.860 1.00 0.00 O ATOM 2078 CB ASN B 50 -4.016 -16.389 -15.256 1.00 0.00 C ATOM 2079 CG ASN B 50 -3.212 -17.147 -16.307 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -3.781 -17.873 -17.112 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -1.895 -17.025 -16.323 1.00 0.00 N ATOM 0 H ASN B 50 -5.408 -18.413 -15.430 1.00 0.00 H new ATOM 0 HA ASN B 50 -3.438 -17.587 -13.578 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -4.935 -16.017 -15.709 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -3.446 -15.519 -14.929 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.344 -17.538 -17.011 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.431 -16.417 -15.648 1.00 0.00 H new ATOM 2088 N VAL B 51 -6.375 -16.016 -13.273 1.00 0.00 N ATOM 2089 CA VAL B 51 -7.225 -15.234 -12.352 1.00 0.00 C ATOM 2090 C VAL B 51 -7.446 -15.933 -10.999 1.00 0.00 C ATOM 2091 O VAL B 51 -7.366 -15.265 -9.969 1.00 0.00 O ATOM 2092 CB VAL B 51 -8.575 -14.891 -13.048 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -9.767 -14.635 -12.112 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -8.403 -13.679 -13.980 1.00 0.00 C ATOM 0 H VAL B 51 -6.821 -16.209 -14.170 1.00 0.00 H new ATOM 0 HA VAL B 51 -6.697 -14.309 -12.120 1.00 0.00 H new ATOM 0 HB VAL B 51 -8.825 -15.795 -13.603 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -10.652 -14.406 -12.705 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -9.954 -15.524 -11.509 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -9.541 -13.793 -11.457 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -9.355 -13.451 -14.460 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -8.074 -12.817 -13.399 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -7.659 -13.909 -14.742 1.00 0.00 H new ATOM 2104 N SER B 52 -7.661 -17.253 -10.963 1.00 0.00 N ATOM 2105 CA SER B 52 -7.863 -17.973 -9.692 1.00 0.00 C ATOM 2106 C SER B 52 -6.613 -17.979 -8.806 1.00 0.00 C ATOM 2107 O SER B 52 -6.751 -17.804 -7.597 1.00 0.00 O ATOM 2108 CB SER B 52 -8.331 -19.416 -9.902 1.00 0.00 C ATOM 2109 OG SER B 52 -9.558 -19.456 -10.609 1.00 0.00 O ATOM 0 H SER B 52 -7.700 -17.845 -11.792 1.00 0.00 H new ATOM 0 HA SER B 52 -8.649 -17.417 -9.181 1.00 0.00 H new ATOM 0 HB2 SER B 52 -7.572 -19.971 -10.453 1.00 0.00 H new ATOM 0 HB3 SER B 52 -8.448 -19.908 -8.936 1.00 0.00 H new ATOM 0 HG SER B 52 -9.380 -19.529 -11.570 1.00 0.00 H new ATOM 2115 N ASN B 53 -5.410 -18.105 -9.383 1.00 0.00 N ATOM 2116 CA ASN B 53 -4.146 -17.957 -8.650 1.00 0.00 C ATOM 2117 C ASN B 53 -4.083 -16.598 -7.935 1.00 0.00 C ATOM 2118 O ASN B 53 -3.855 -16.533 -6.728 1.00 0.00 O ATOM 2119 CB ASN B 53 -2.966 -18.123 -9.626 1.00 0.00 C ATOM 2120 CG ASN B 53 -2.495 -19.567 -9.750 1.00 0.00 C ATOM 2121 OD1 ASN B 53 -1.641 -20.019 -9.006 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -3.023 -20.329 -10.690 1.00 0.00 N ATOM 0 H ASN B 53 -5.286 -18.313 -10.374 1.00 0.00 H new ATOM 0 HA ASN B 53 -4.085 -18.731 -7.885 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -3.261 -17.757 -10.609 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -2.135 -17.503 -9.291 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -2.717 -21.296 -10.794 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -3.737 -19.950 -11.312 1.00 0.00 H new ATOM 2129 N HIS B 54 -4.367 -15.514 -8.665 1.00 0.00 N ATOM 2130 CA HIS B 54 -4.347 -14.161 -8.104 1.00 0.00 C ATOM 2131 C HIS B 54 -5.407 -13.943 -7.011 1.00 0.00 C ATOM 2132 O HIS B 54 -5.136 -13.255 -6.028 1.00 0.00 O ATOM 2133 CB HIS B 54 -4.569 -13.135 -9.218 1.00 0.00 C ATOM 2134 CG HIS B 54 -3.727 -13.280 -10.456 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -4.201 -13.351 -11.745 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -2.363 -13.323 -10.528 1.00 0.00 C ATOM 2137 CE1 HIS B 54 -3.152 -13.465 -12.573 1.00 0.00 C ATOM 2138 NE2 HIS B 54 -2.008 -13.432 -11.874 1.00 0.00 N ATOM 0 H HIS B 54 -4.615 -15.550 -9.654 1.00 0.00 H new ATOM 0 HA HIS B 54 -3.368 -14.032 -7.642 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -5.617 -13.177 -9.514 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -4.395 -12.142 -8.804 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -1.681 -13.280 -9.692 1.00 0.00 H new ATOM 0 HE1 HIS B 54 -3.219 -13.568 -13.646 1.00 0.00 H new ATOM 0 HE2 HIS B 54 -1.062 -13.478 -12.252 1.00 0.00 H new ATOM 2146 N LEU B 55 -6.605 -14.527 -7.168 1.00 0.00 N ATOM 2147 CA LEU B 55 -7.670 -14.485 -6.164 1.00 0.00 C ATOM 2148 C LEU B 55 -7.399 -15.373 -4.955 1.00 0.00 C ATOM 2149 O LEU B 55 -7.992 -15.113 -3.916 1.00 0.00 O ATOM 2150 CB LEU B 55 -9.000 -14.965 -6.762 1.00 0.00 C ATOM 2151 CG LEU B 55 -9.653 -14.002 -7.759 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -10.604 -14.815 -8.638 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -10.422 -12.920 -6.985 1.00 0.00 C ATOM 0 H LEU B 55 -6.861 -15.047 -8.007 1.00 0.00 H new ATOM 0 HA LEU B 55 -7.714 -13.443 -5.846 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -8.832 -15.920 -7.260 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -9.701 -15.149 -5.948 1.00 0.00 H new ATOM 0 HG LEU B 55 -8.905 -13.512 -8.382 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -11.085 -14.155 -9.360 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -10.042 -15.584 -9.168 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -11.364 -15.286 -8.014 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -10.889 -12.231 -7.689 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -11.191 -13.389 -6.372 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -9.732 -12.371 -6.344 1.00 0.00 H new ATOM 2165 N SER B 56 -6.630 -16.453 -5.098 1.00 0.00 N ATOM 2166 CA SER B 56 -6.480 -17.491 -4.064 1.00 0.00 C ATOM 2167 C SER B 56 -6.134 -16.908 -2.690 1.00 0.00 C ATOM 2168 O SER B 56 -6.959 -16.939 -1.773 1.00 0.00 O ATOM 2169 CB SER B 56 -5.450 -18.537 -4.517 1.00 0.00 C ATOM 2170 OG SER B 56 -5.557 -19.690 -3.706 1.00 0.00 O ATOM 0 H SER B 56 -6.086 -16.638 -5.941 1.00 0.00 H new ATOM 0 HA SER B 56 -7.445 -17.982 -3.942 1.00 0.00 H new ATOM 0 HB2 SER B 56 -5.617 -18.798 -5.562 1.00 0.00 H new ATOM 0 HB3 SER B 56 -4.443 -18.124 -4.449 1.00 0.00 H new ATOM 0 HG SER B 56 -4.901 -20.357 -3.997 1.00 0.00 H new ATOM 2176 N CYS B 57 -4.963 -16.270 -2.588 1.00 0.00 N ATOM 2177 CA CYS B 57 -4.530 -15.569 -1.386 1.00 0.00 C ATOM 2178 C CYS B 57 -5.406 -14.335 -1.101 1.00 0.00 C ATOM 2179 O CYS B 57 -5.665 -14.026 0.057 1.00 0.00 O ATOM 2180 CB CYS B 57 -3.060 -15.198 -1.597 1.00 0.00 C ATOM 2181 SG CYS B 57 -2.448 -13.858 -0.519 1.00 0.00 S ATOM 0 H CYS B 57 -4.285 -16.229 -3.349 1.00 0.00 H new ATOM 0 HA CYS B 57 -4.637 -16.205 -0.507 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -2.449 -16.085 -1.433 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -2.920 -14.902 -2.637 1.00 0.00 H new ATOM 0 HG CYS B 57 -3.267 -13.694 0.477 1.00 0.00 H new ATOM 2186 N LEU B 58 -5.898 -13.652 -2.138 1.00 0.00 N ATOM 2187 CA LEU B 58 -6.773 -12.481 -2.016 1.00 0.00 C ATOM 2188 C LEU B 58 -8.007 -12.757 -1.135 1.00 0.00 C ATOM 2189 O LEU B 58 -8.449 -11.863 -0.407 1.00 0.00 O ATOM 2190 CB LEU B 58 -7.158 -12.054 -3.446 1.00 0.00 C ATOM 2191 CG LEU B 58 -7.094 -10.552 -3.755 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -5.667 -10.015 -3.607 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -7.573 -10.346 -5.199 1.00 0.00 C ATOM 0 H LEU B 58 -5.696 -13.902 -3.106 1.00 0.00 H new ATOM 0 HA LEU B 58 -6.248 -11.672 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -6.503 -12.574 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -8.173 -12.400 -3.643 1.00 0.00 H new ATOM 0 HG LEU B 58 -7.727 -10.011 -3.051 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -5.654 -8.949 -3.832 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -5.323 -10.174 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -5.007 -10.540 -4.298 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -7.538 -9.285 -5.446 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -6.925 -10.899 -5.880 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -8.596 -10.708 -5.298 1.00 0.00 H new ATOM 2205 N ARG B 59 -8.535 -13.993 -1.170 1.00 0.00 N ATOM 2206 CA ARG B 59 -9.616 -14.452 -0.289 1.00 0.00 C ATOM 2207 C ARG B 59 -9.129 -14.926 1.094 1.00 0.00 C ATOM 2208 O ARG B 59 -9.916 -14.901 2.035 1.00 0.00 O ATOM 2209 CB ARG B 59 -10.436 -15.568 -0.956 1.00 0.00 C ATOM 2210 CG ARG B 59 -11.034 -15.226 -2.339 1.00 0.00 C ATOM 2211 CD ARG B 59 -11.955 -16.341 -2.855 1.00 0.00 C ATOM 2212 NE ARG B 59 -11.326 -17.681 -2.849 1.00 0.00 N ATOM 2213 CZ ARG B 59 -10.443 -18.159 -3.719 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -9.957 -17.409 -4.680 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -10.040 -19.410 -3.632 1.00 0.00 N ATOM 0 H ARG B 59 -8.216 -14.710 -1.822 1.00 0.00 H new ATOM 0 HA ARG B 59 -10.245 -13.578 -0.123 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -9.800 -16.446 -1.063 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -11.251 -15.844 -0.287 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -11.595 -14.294 -2.272 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -10.227 -15.062 -3.053 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -12.856 -16.369 -2.242 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -12.268 -16.101 -3.871 1.00 0.00 H new ATOM 0 HE ARG B 59 -11.601 -18.307 -2.092 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -10.256 -16.438 -4.770 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -9.280 -17.797 -5.337 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -10.406 -20.014 -2.896 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -9.362 -19.775 -4.301 1.00 0.00 H new ATOM 2229 N GLY B 60 -7.856 -15.306 1.267 1.00 0.00 N ATOM 2230 CA GLY B 60 -7.272 -15.700 2.563 1.00 0.00 C ATOM 2231 C GLY B 60 -6.884 -14.485 3.404 1.00 0.00 C ATOM 2232 O GLY B 60 -7.306 -14.371 4.555 1.00 0.00 O ATOM 0 H GLY B 60 -7.188 -15.350 0.498 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -7.988 -16.310 3.114 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -6.392 -16.319 2.392 1.00 0.00 H new ATOM 2236 N CYS B 61 -6.195 -13.531 2.779 1.00 0.00 N ATOM 2237 CA CYS B 61 -5.906 -12.193 3.274 1.00 0.00 C ATOM 2238 C CYS B 61 -7.194 -11.352 3.493 1.00 0.00 C ATOM 2239 O CYS B 61 -7.116 -10.256 4.048 1.00 0.00 O ATOM 2240 CB CYS B 61 -4.920 -11.575 2.256 1.00 0.00 C ATOM 2241 SG CYS B 61 -3.159 -11.921 2.588 1.00 0.00 S ATOM 0 H CYS B 61 -5.799 -13.687 1.852 1.00 0.00 H new ATOM 0 HA CYS B 61 -5.455 -12.218 4.266 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -5.167 -11.946 1.261 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -5.067 -10.495 2.239 1.00 0.00 H new ATOM 0 HG CYS B 61 -3.013 -13.177 2.889 1.00 0.00 H new ATOM 2246 N GLY B 62 -8.354 -11.827 3.004 1.00 0.00 N ATOM 2247 CA GLY B 62 -9.660 -11.162 3.092 1.00 0.00 C ATOM 2248 C GLY B 62 -9.689 -9.796 2.430 1.00 0.00 C ATOM 2249 O GLY B 62 -10.460 -8.948 2.849 1.00 0.00 O ATOM 0 H GLY B 62 -8.405 -12.722 2.517 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -10.415 -11.798 2.629 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -9.934 -11.054 4.141 1.00 0.00 H new ATOM 2253 N LEU B 63 -8.851 -9.576 1.411 1.00 0.00 N ATOM 2254 CA LEU B 63 -8.937 -8.415 0.522 1.00 0.00 C ATOM 2255 C LEU B 63 -10.127 -8.538 -0.435 1.00 0.00 C ATOM 2256 O LEU B 63 -10.663 -7.533 -0.900 1.00 0.00 O ATOM 2257 CB LEU B 63 -7.613 -8.253 -0.202 1.00 0.00 C ATOM 2258 CG LEU B 63 -6.480 -8.000 0.808 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -5.207 -7.979 0.001 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -6.620 -6.705 1.619 1.00 0.00 C ATOM 0 H LEU B 63 -8.085 -10.208 1.179 1.00 0.00 H new ATOM 0 HA LEU B 63 -9.119 -7.512 1.105 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -7.397 -9.149 -0.784 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -7.675 -7.423 -0.905 1.00 0.00 H new ATOM 0 HG LEU B 63 -6.499 -8.788 1.561 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -4.359 -7.802 0.663 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -5.080 -8.937 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -5.260 -7.182 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -5.777 -6.612 2.304 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -6.634 -5.851 0.942 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -7.549 -6.731 2.189 1.00 0.00 H new ATOM 2272 N VAL B 64 -10.549 -9.773 -0.690 1.00 0.00 N ATOM 2273 CA VAL B 64 -11.800 -10.137 -1.362 1.00 0.00 C ATOM 2274 C VAL B 64 -12.550 -11.189 -0.550 1.00 0.00 C ATOM 2275 O VAL B 64 -11.956 -11.900 0.255 1.00 0.00 O ATOM 2276 CB VAL B 64 -11.584 -10.670 -2.794 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.267 -9.513 -3.741 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -10.470 -11.684 -2.855 1.00 0.00 C ATOM 0 H VAL B 64 -10.002 -10.591 -0.421 1.00 0.00 H new ATOM 0 HA VAL B 64 -12.385 -9.220 -1.435 1.00 0.00 H new ATOM 0 HB VAL B 64 -12.507 -11.162 -3.101 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -11.116 -9.899 -4.749 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -12.097 -8.807 -3.743 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -10.361 -9.007 -3.407 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -10.352 -12.033 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -9.541 -11.224 -2.519 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -10.711 -12.529 -2.210 1.00 0.00 H new ATOM 2288 N VAL B 65 -13.848 -11.296 -0.806 1.00 0.00 N ATOM 2289 CA VAL B 65 -14.811 -12.116 -0.059 1.00 0.00 C ATOM 2290 C VAL B 65 -15.876 -12.677 -1.005 1.00 0.00 C ATOM 2291 O VAL B 65 -16.121 -12.130 -2.083 1.00 0.00 O ATOM 2292 CB VAL B 65 -15.480 -11.306 1.086 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -14.593 -11.290 2.337 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -15.764 -9.855 0.665 1.00 0.00 C ATOM 0 H VAL B 65 -14.285 -10.791 -1.577 1.00 0.00 H new ATOM 0 HA VAL B 65 -14.265 -12.944 0.393 1.00 0.00 H new ATOM 0 HB VAL B 65 -16.424 -11.802 1.309 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -15.084 -10.717 3.124 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -14.430 -12.312 2.680 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -13.634 -10.830 2.097 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -16.232 -9.321 1.492 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -14.828 -9.364 0.399 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -16.434 -9.850 -0.195 1.00 0.00 H new ATOM 2304 N ALA B 66 -16.482 -13.796 -0.604 1.00 0.00 N ATOM 2305 CA ALA B 66 -17.630 -14.415 -1.268 1.00 0.00 C ATOM 2306 C ALA B 66 -18.955 -13.799 -0.794 1.00 0.00 C ATOM 2307 O ALA B 66 -19.092 -13.319 0.330 1.00 0.00 O ATOM 2308 CB ALA B 66 -17.582 -15.928 -1.020 1.00 0.00 C ATOM 0 H ALA B 66 -16.176 -14.314 0.220 1.00 0.00 H new ATOM 0 HA ALA B 66 -17.576 -14.227 -2.340 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -18.432 -16.404 -1.509 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -16.656 -16.334 -1.426 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -17.624 -16.123 0.052 1.00 0.00 H new ATOM 2314 N THR B 67 -19.946 -13.811 -1.683 1.00 0.00 N ATOM 2315 CA THR B 67 -21.320 -13.352 -1.447 1.00 0.00 C ATOM 2316 C THR B 67 -22.183 -14.030 -2.513 1.00 0.00 C ATOM 2317 O THR B 67 -21.634 -14.588 -3.455 1.00 0.00 O ATOM 2318 CB THR B 67 -21.401 -11.817 -1.545 1.00 0.00 C ATOM 2319 OG1 THR B 67 -20.391 -11.143 -0.834 1.00 0.00 O ATOM 2320 CG2 THR B 67 -22.728 -11.217 -1.099 1.00 0.00 C ATOM 0 H THR B 67 -19.810 -14.157 -2.633 1.00 0.00 H new ATOM 0 HA THR B 67 -21.667 -13.613 -0.447 1.00 0.00 H new ATOM 0 HB THR B 67 -21.276 -11.663 -2.617 1.00 0.00 H new ATOM 0 HG1 THR B 67 -20.728 -10.274 -0.532 1.00 0.00 H new ATOM 0 HG21 THR B 67 -22.690 -10.133 -1.204 1.00 0.00 H new ATOM 0 HG22 THR B 67 -23.533 -11.614 -1.718 1.00 0.00 H new ATOM 0 HG23 THR B 67 -22.912 -11.475 -0.056 1.00 0.00 H new ATOM 2328 N TYR B 68 -23.505 -13.977 -2.410 1.00 0.00 N ATOM 2329 CA TYR B 68 -24.417 -14.373 -3.499 1.00 0.00 C ATOM 2330 C TYR B 68 -24.995 -13.138 -4.219 1.00 0.00 C ATOM 2331 O TYR B 68 -25.258 -12.114 -3.579 1.00 0.00 O ATOM 2332 CB TYR B 68 -25.565 -15.222 -2.934 1.00 0.00 C ATOM 2333 CG TYR B 68 -25.254 -16.684 -2.672 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -24.561 -17.062 -1.504 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -25.727 -17.674 -3.557 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -24.348 -18.424 -1.216 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -25.524 -19.039 -3.270 1.00 0.00 C ATOM 2338 CZ TYR B 68 -24.838 -19.416 -2.095 1.00 0.00 C ATOM 2339 OH TYR B 68 -24.654 -20.733 -1.803 1.00 0.00 O ATOM 0 H TYR B 68 -23.986 -13.658 -1.569 1.00 0.00 H new ATOM 0 HA TYR B 68 -23.847 -14.957 -4.222 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -25.897 -14.770 -1.999 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -26.403 -15.170 -3.629 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -24.192 -16.305 -0.828 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -26.247 -17.385 -4.459 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -23.811 -18.710 -0.324 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -25.892 -19.795 -3.948 1.00 0.00 H new ATOM 0 HH TYR B 68 -25.052 -21.283 -2.509 1.00 0.00 H new ATOM 2349 N GLU B 69 -25.159 -13.221 -5.540 1.00 0.00 N ATOM 2350 CA GLU B 69 -25.942 -12.270 -6.339 1.00 0.00 C ATOM 2351 C GLU B 69 -27.345 -12.867 -6.623 1.00 0.00 C ATOM 2352 O GLU B 69 -27.824 -13.678 -5.829 1.00 0.00 O ATOM 2353 CB GLU B 69 -25.106 -11.737 -7.527 1.00 0.00 C ATOM 2354 CG GLU B 69 -24.740 -12.680 -8.687 1.00 0.00 C ATOM 2355 CD GLU B 69 -25.914 -12.925 -9.627 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -26.523 -11.926 -10.060 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -26.285 -14.102 -9.822 1.00 0.00 O ATOM 0 H GLU B 69 -24.743 -13.966 -6.099 1.00 0.00 H new ATOM 0 HA GLU B 69 -26.167 -11.352 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -25.647 -10.892 -7.953 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -24.174 -11.346 -7.119 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -23.910 -12.254 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -24.396 -13.632 -8.283 1.00 0.00 H new ATOM 2364 N GLY B 70 -28.056 -12.463 -7.684 1.00 0.00 N ATOM 2365 CA GLY B 70 -29.460 -12.838 -7.920 1.00 0.00 C ATOM 2366 C GLY B 70 -29.705 -14.324 -8.219 1.00 0.00 C ATOM 2367 O GLY B 70 -30.853 -14.767 -8.150 1.00 0.00 O ATOM 0 H GLY B 70 -27.670 -11.860 -8.411 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -30.045 -12.560 -7.043 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -29.840 -12.250 -8.755 1.00 0.00 H new ATOM 2371 N ARG B 71 -28.662 -15.101 -8.545 1.00 0.00 N ATOM 2372 CA ARG B 71 -28.735 -16.561 -8.743 1.00 0.00 C ATOM 2373 C ARG B 71 -27.383 -17.291 -8.611 1.00 0.00 C ATOM 2374 O ARG B 71 -27.360 -18.506 -8.417 1.00 0.00 O ATOM 2375 CB ARG B 71 -29.369 -16.839 -10.120 1.00 0.00 C ATOM 2376 CG ARG B 71 -29.918 -18.269 -10.233 1.00 0.00 C ATOM 2377 CD ARG B 71 -30.641 -18.467 -11.564 1.00 0.00 C ATOM 2378 NE ARG B 71 -31.180 -19.837 -11.668 1.00 0.00 N ATOM 2379 CZ ARG B 71 -31.509 -20.475 -12.786 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -31.367 -19.910 -13.968 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -31.988 -21.702 -12.731 1.00 0.00 N ATOM 0 H ARG B 71 -27.723 -14.727 -8.682 1.00 0.00 H new ATOM 0 HA ARG B 71 -29.350 -16.963 -7.938 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -30.176 -16.128 -10.296 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -28.625 -16.676 -10.899 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -29.101 -18.985 -10.147 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -30.603 -18.467 -9.409 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -31.452 -17.744 -11.654 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -29.953 -18.278 -12.388 1.00 0.00 H new ATOM 0 HE ARG B 71 -31.313 -20.345 -10.794 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -30.997 -18.962 -14.039 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -31.627 -20.421 -14.812 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -32.107 -22.163 -11.829 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -32.240 -22.190 -13.590 1.00 0.00 H new ATOM 2395 N GLN B 72 -26.264 -16.589 -8.760 1.00 0.00 N ATOM 2396 CA GLN B 72 -24.901 -17.100 -8.743 1.00 0.00 C ATOM 2397 C GLN B 72 -24.143 -16.606 -7.500 1.00 0.00 C ATOM 2398 O GLN B 72 -24.543 -15.638 -6.858 1.00 0.00 O ATOM 2399 CB GLN B 72 -24.230 -16.607 -10.054 1.00 0.00 C ATOM 2400 CG GLN B 72 -22.895 -17.258 -10.434 1.00 0.00 C ATOM 2401 CD GLN B 72 -22.949 -18.758 -10.224 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -22.629 -19.253 -9.156 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -23.459 -19.522 -11.163 1.00 0.00 N ATOM 0 H GLN B 72 -26.289 -15.580 -8.906 1.00 0.00 H new ATOM 0 HA GLN B 72 -24.889 -18.189 -8.691 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -24.930 -16.764 -10.874 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -24.072 -15.532 -9.971 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -22.663 -17.040 -11.476 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -22.093 -16.831 -9.833 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -23.729 -19.117 -12.059 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -23.585 -20.520 -10.996 1.00 0.00 H new ATOM 2412 N VAL B 73 -23.031 -17.260 -7.155 1.00 0.00 N ATOM 2413 CA VAL B 73 -22.098 -16.716 -6.152 1.00 0.00 C ATOM 2414 C VAL B 73 -21.172 -15.691 -6.821 1.00 0.00 C ATOM 2415 O VAL B 73 -20.887 -15.797 -8.013 1.00 0.00 O ATOM 2416 CB VAL B 73 -21.309 -17.796 -5.382 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -22.243 -18.815 -4.716 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -20.266 -18.531 -6.244 1.00 0.00 C ATOM 0 H VAL B 73 -22.752 -18.159 -7.548 1.00 0.00 H new ATOM 0 HA VAL B 73 -22.695 -16.219 -5.387 1.00 0.00 H new ATOM 0 HB VAL B 73 -20.763 -17.251 -4.612 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -21.650 -19.559 -4.184 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -22.898 -18.302 -4.012 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -22.845 -19.309 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -19.751 -19.275 -5.636 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -20.766 -19.026 -7.077 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -19.542 -17.813 -6.630 1.00 0.00 H new ATOM 2428 N ARG B 74 -20.671 -14.712 -6.065 1.00 0.00 N ATOM 2429 CA ARG B 74 -19.811 -13.643 -6.571 1.00 0.00 C ATOM 2430 C ARG B 74 -18.561 -13.537 -5.704 1.00 0.00 C ATOM 2431 O ARG B 74 -18.484 -14.048 -4.583 1.00 0.00 O ATOM 2432 CB ARG B 74 -20.564 -12.297 -6.602 1.00 0.00 C ATOM 2433 CG ARG B 74 -20.580 -11.578 -5.250 1.00 0.00 C ATOM 2434 CD ARG B 74 -21.291 -10.236 -5.233 1.00 0.00 C ATOM 2435 NE ARG B 74 -20.944 -9.574 -3.963 1.00 0.00 N ATOM 2436 CZ ARG B 74 -21.287 -8.390 -3.495 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -22.012 -7.538 -4.187 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -20.867 -8.082 -2.287 1.00 0.00 N ATOM 0 H ARG B 74 -20.856 -14.640 -5.065 1.00 0.00 H new ATOM 0 HA ARG B 74 -19.518 -13.884 -7.593 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -20.102 -11.647 -7.345 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -21.590 -12.471 -6.925 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -21.054 -12.230 -4.517 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -19.550 -11.428 -4.925 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -20.981 -9.626 -6.082 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -22.370 -10.371 -5.314 1.00 0.00 H new ATOM 0 HE ARG B 74 -20.341 -10.120 -3.347 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -22.331 -7.783 -5.124 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -22.255 -6.632 -3.786 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -20.303 -8.747 -1.758 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -21.105 -7.178 -1.879 1.00 0.00 H new ATOM 2452 N TYR B 75 -17.612 -12.766 -6.210 1.00 0.00 N ATOM 2453 CA TYR B 75 -16.486 -12.268 -5.427 1.00 0.00 C ATOM 2454 C TYR B 75 -16.657 -10.746 -5.326 1.00 0.00 C ATOM 2455 O TYR B 75 -17.215 -10.129 -6.231 1.00 0.00 O ATOM 2456 CB TYR B 75 -15.152 -12.672 -6.073 1.00 0.00 C ATOM 2457 CG TYR B 75 -14.822 -14.160 -6.115 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -15.166 -15.034 -5.056 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -14.108 -14.668 -7.216 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -14.805 -16.396 -5.107 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -13.747 -16.031 -7.272 1.00 0.00 C ATOM 2462 CZ TYR B 75 -14.080 -16.897 -6.213 1.00 0.00 C ATOM 2463 OH TYR B 75 -13.711 -18.207 -6.272 1.00 0.00 O ATOM 0 H TYR B 75 -17.599 -12.464 -7.184 1.00 0.00 H new ATOM 0 HA TYR B 75 -16.469 -12.702 -4.427 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -15.144 -12.295 -7.096 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -14.350 -12.163 -5.539 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -15.709 -14.655 -4.203 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -13.834 -14.008 -8.026 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -15.083 -17.058 -4.300 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -13.213 -16.411 -8.130 1.00 0.00 H new ATOM 0 HH TYR B 75 -13.221 -18.372 -7.105 1.00 0.00 H new ATOM 2473 N ALA B 76 -16.220 -10.137 -4.229 1.00 0.00 N ATOM 2474 CA ALA B 76 -16.240 -8.691 -4.027 1.00 0.00 C ATOM 2475 C ALA B 76 -15.084 -8.267 -3.130 1.00 0.00 C ATOM 2476 O ALA B 76 -14.580 -9.099 -2.377 1.00 0.00 O ATOM 2477 CB ALA B 76 -17.590 -8.307 -3.408 1.00 0.00 C ATOM 0 H ALA B 76 -15.832 -10.647 -3.435 1.00 0.00 H new ATOM 0 HA ALA B 76 -16.120 -8.176 -4.980 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.624 -7.229 -3.249 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.396 -8.600 -4.081 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -17.711 -8.818 -2.453 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.682 -6.994 -3.207 1.00 0.00 N ATOM 2484 CA LEU B 77 -13.759 -6.370 -2.261 1.00 0.00 C ATOM 2485 C LEU B 77 -14.251 -6.560 -0.819 1.00 0.00 C ATOM 2486 O LEU B 77 -15.456 -6.653 -0.584 1.00 0.00 O ATOM 2487 CB LEU B 77 -13.639 -4.872 -2.611 1.00 0.00 C ATOM 2488 CG LEU B 77 -12.203 -4.354 -2.541 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -11.316 -4.907 -3.648 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -12.252 -2.847 -2.727 1.00 0.00 C ATOM 0 H LEU B 77 -14.996 -6.360 -3.942 1.00 0.00 H new ATOM 0 HA LEU B 77 -12.779 -6.841 -2.334 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -14.030 -4.707 -3.615 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -14.261 -4.294 -1.928 1.00 0.00 H new ATOM 0 HG LEU B 77 -11.786 -4.664 -1.583 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -10.309 -4.502 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -11.279 -5.994 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -11.724 -4.621 -4.618 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -11.241 -2.442 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -12.694 -2.614 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -12.856 -2.402 -1.936 1.00 0.00 H new ATOM 2502 N ALA B 78 -13.305 -6.585 0.124 1.00 0.00 N ATOM 2503 CA ALA B 78 -13.564 -6.748 1.554 1.00 0.00 C ATOM 2504 C ALA B 78 -14.643 -5.805 2.098 1.00 0.00 C ATOM 2505 O ALA B 78 -15.601 -6.247 2.733 1.00 0.00 O ATOM 2506 CB ALA B 78 -12.243 -6.497 2.291 1.00 0.00 C ATOM 0 H ALA B 78 -12.313 -6.490 -0.093 1.00 0.00 H new ATOM 0 HA ALA B 78 -13.943 -7.757 1.715 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -12.398 -6.610 3.364 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -11.496 -7.216 1.954 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -11.895 -5.486 2.079 1.00 0.00 H new ATOM 2512 N ASP B 79 -14.494 -4.503 1.843 1.00 0.00 N ATOM 2513 CA ASP B 79 -15.283 -3.493 2.525 1.00 0.00 C ATOM 2514 C ASP B 79 -15.154 -2.088 1.918 1.00 0.00 C ATOM 2515 O ASP B 79 -14.378 -1.827 0.994 1.00 0.00 O ATOM 2516 CB ASP B 79 -14.881 -3.492 4.023 1.00 0.00 C ATOM 2517 CG ASP B 79 -13.707 -2.559 4.320 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -12.680 -2.607 3.600 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -13.894 -1.667 5.177 1.00 0.00 O ATOM 0 H ASP B 79 -13.830 -4.130 1.165 1.00 0.00 H new ATOM 0 HA ASP B 79 -16.335 -3.754 2.405 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -15.739 -3.192 4.625 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -14.619 -4.506 4.325 1.00 0.00 H new ATOM 2524 N SER B 80 -15.881 -1.158 2.540 1.00 0.00 N ATOM 2525 CA SER B 80 -15.796 0.281 2.293 1.00 0.00 C ATOM 2526 C SER B 80 -14.354 0.816 2.311 1.00 0.00 C ATOM 2527 O SER B 80 -13.980 1.570 1.413 1.00 0.00 O ATOM 2528 CB SER B 80 -16.651 0.991 3.351 1.00 0.00 C ATOM 2529 OG SER B 80 -16.736 2.381 3.101 1.00 0.00 O ATOM 0 H SER B 80 -16.569 -1.395 3.255 1.00 0.00 H new ATOM 0 HA SER B 80 -16.168 0.481 1.288 1.00 0.00 H new ATOM 0 HB2 SER B 80 -17.652 0.560 3.360 1.00 0.00 H new ATOM 0 HB3 SER B 80 -16.222 0.823 4.339 1.00 0.00 H new ATOM 0 HG SER B 80 -17.288 2.804 3.791 1.00 0.00 H new ATOM 2535 N HIS B 81 -13.510 0.413 3.272 1.00 0.00 N ATOM 2536 CA HIS B 81 -12.133 0.896 3.381 1.00 0.00 C ATOM 2537 C HIS B 81 -11.280 0.540 2.166 1.00 0.00 C ATOM 2538 O HIS B 81 -10.587 1.433 1.671 1.00 0.00 O ATOM 2539 CB HIS B 81 -11.448 0.343 4.637 1.00 0.00 C ATOM 2540 CG HIS B 81 -11.633 1.116 5.914 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -11.633 2.491 6.046 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -11.299 0.593 7.129 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -11.218 2.796 7.287 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -11.078 1.653 7.993 1.00 0.00 N ATOM 0 H HIS B 81 -13.767 -0.259 3.995 1.00 0.00 H new ATOM 0 HA HIS B 81 -12.209 1.982 3.442 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -11.810 -0.672 4.801 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -10.379 0.272 4.436 1.00 0.00 H new ATOM 0 HD1 HIS B 81 -11.902 3.160 5.325 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -11.221 -0.456 7.373 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -11.028 3.792 7.659 1.00 0.00 H new ATOM 2553 N LEU B 82 -11.270 -0.711 1.681 1.00 0.00 N ATOM 2554 CA LEU B 82 -10.478 -1.001 0.473 1.00 0.00 C ATOM 2555 C LEU B 82 -11.105 -0.320 -0.735 1.00 0.00 C ATOM 2556 O LEU B 82 -10.376 0.226 -1.550 1.00 0.00 O ATOM 2557 CB LEU B 82 -10.288 -2.497 0.179 1.00 0.00 C ATOM 2558 CG LEU B 82 -9.879 -3.386 1.355 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -9.552 -4.785 0.831 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -8.676 -2.846 2.145 1.00 0.00 C ATOM 0 H LEU B 82 -11.773 -1.503 2.081 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.483 -0.604 0.672 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -11.221 -2.884 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -9.533 -2.596 -0.601 1.00 0.00 H new ATOM 0 HG LEU B 82 -10.722 -3.406 2.046 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -9.259 -5.426 1.663 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -10.431 -5.205 0.341 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -8.733 -4.723 0.115 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -8.443 -3.527 2.963 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -7.813 -2.764 1.484 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -8.918 -1.863 2.549 1.00 0.00 H new ATOM 2572 N ALA B 83 -12.438 -0.294 -0.833 1.00 0.00 N ATOM 2573 CA ALA B 83 -13.141 0.278 -1.983 1.00 0.00 C ATOM 2574 C ALA B 83 -12.861 1.786 -2.106 1.00 0.00 C ATOM 2575 O ALA B 83 -12.767 2.296 -3.213 1.00 0.00 O ATOM 2576 CB ALA B 83 -14.632 -0.046 -1.840 1.00 0.00 C ATOM 0 H ALA B 83 -13.059 -0.669 -0.116 1.00 0.00 H new ATOM 0 HA ALA B 83 -12.779 -0.162 -2.912 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -15.178 0.371 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -14.769 -1.127 -1.817 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -15.011 0.388 -0.915 1.00 0.00 H new ATOM 2582 N ARG B 84 -12.665 2.459 -0.966 1.00 0.00 N ATOM 2583 CA ARG B 84 -12.214 3.843 -0.790 1.00 0.00 C ATOM 2584 C ARG B 84 -10.733 3.996 -1.195 1.00 0.00 C ATOM 2585 O ARG B 84 -10.471 4.505 -2.278 1.00 0.00 O ATOM 2586 CB ARG B 84 -12.542 4.188 0.687 1.00 0.00 C ATOM 2587 CG ARG B 84 -12.203 5.549 1.309 1.00 0.00 C ATOM 2588 CD ARG B 84 -13.236 6.659 1.053 1.00 0.00 C ATOM 2589 NE ARG B 84 -13.385 6.986 -0.366 1.00 0.00 N ATOM 2590 CZ ARG B 84 -14.400 7.564 -0.993 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -15.511 7.938 -0.382 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -14.277 7.796 -2.276 1.00 0.00 N ATOM 0 H ARG B 84 -12.833 2.010 -0.066 1.00 0.00 H new ATOM 0 HA ARG B 84 -12.719 4.556 -1.442 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -13.616 4.048 0.809 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -12.050 3.433 1.301 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -12.090 5.421 2.385 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -11.238 5.877 0.924 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -14.202 6.348 1.452 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -12.940 7.556 1.598 1.00 0.00 H new ATOM 0 HE ARG B 84 -12.594 6.733 -0.958 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -15.618 7.786 0.621 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -16.262 8.379 -0.913 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -13.419 7.533 -2.762 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -15.039 8.239 -2.789 1.00 0.00 H new ATOM 2606 N ALA B 85 -9.756 3.455 -0.448 1.00 0.00 N ATOM 2607 CA ALA B 85 -8.322 3.605 -0.778 1.00 0.00 C ATOM 2608 C ALA B 85 -7.942 3.156 -2.204 1.00 0.00 C ATOM 2609 O ALA B 85 -7.048 3.729 -2.827 1.00 0.00 O ATOM 2610 CB ALA B 85 -7.488 2.835 0.256 1.00 0.00 C ATOM 0 H ALA B 85 -9.931 2.906 0.394 1.00 0.00 H new ATOM 0 HA ALA B 85 -8.107 4.673 -0.745 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -6.429 2.940 0.020 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -7.680 3.237 1.251 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -7.762 1.780 0.232 1.00 0.00 H new ATOM 2616 N LEU B 86 -8.613 2.132 -2.737 1.00 0.00 N ATOM 2617 CA LEU B 86 -8.453 1.706 -4.123 1.00 0.00 C ATOM 2618 C LEU B 86 -9.213 2.642 -5.083 1.00 0.00 C ATOM 2619 O LEU B 86 -8.663 3.013 -6.115 1.00 0.00 O ATOM 2620 CB LEU B 86 -8.904 0.236 -4.223 1.00 0.00 C ATOM 2621 CG LEU B 86 -8.171 -0.568 -5.304 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -8.724 -1.993 -5.304 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -8.279 0.034 -6.705 1.00 0.00 C ATOM 0 H LEU B 86 -9.286 1.574 -2.213 1.00 0.00 H new ATOM 0 HA LEU B 86 -7.409 1.770 -4.429 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -8.750 -0.247 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -9.974 0.208 -4.427 1.00 0.00 H new ATOM 0 HG LEU B 86 -7.109 -0.551 -5.057 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -8.214 -2.581 -6.067 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -8.560 -2.447 -4.327 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -9.792 -1.969 -5.518 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -7.735 -0.592 -7.413 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -9.327 0.087 -6.998 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -7.851 1.037 -6.704 1.00 0.00 H new ATOM 2635 N GLY B 87 -10.418 3.088 -4.716 1.00 0.00 N ATOM 2636 CA GLY B 87 -11.329 3.872 -5.553 1.00 0.00 C ATOM 2637 C GLY B 87 -10.796 5.257 -5.946 1.00 0.00 C ATOM 2638 O GLY B 87 -10.841 5.593 -7.127 1.00 0.00 O ATOM 0 H GLY B 87 -10.801 2.905 -3.788 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -11.545 3.308 -6.461 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -12.273 3.997 -5.023 1.00 0.00 H new ATOM 2642 N GLU B 88 -10.250 6.039 -5.006 1.00 0.00 N ATOM 2643 CA GLU B 88 -9.489 7.281 -5.303 1.00 0.00 C ATOM 2644 C GLU B 88 -8.002 7.027 -5.640 1.00 0.00 C ATOM 2645 O GLU B 88 -7.246 7.963 -5.920 1.00 0.00 O ATOM 2646 CB GLU B 88 -9.625 8.330 -4.180 1.00 0.00 C ATOM 2647 CG GLU B 88 -9.377 7.805 -2.757 1.00 0.00 C ATOM 2648 CD GLU B 88 -10.664 7.358 -2.061 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -11.700 7.132 -2.723 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -10.662 7.237 -0.823 1.00 0.00 O ATOM 0 H GLU B 88 -10.319 5.835 -4.009 1.00 0.00 H new ATOM 0 HA GLU B 88 -9.949 7.687 -6.204 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -8.925 9.142 -4.377 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -10.627 8.756 -4.223 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -8.681 6.967 -2.799 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -8.900 8.585 -2.164 1.00 0.00 H new ATOM 2657 N LEU B 89 -7.603 5.750 -5.610 1.00 0.00 N ATOM 2658 CA LEU B 89 -6.300 5.177 -5.923 1.00 0.00 C ATOM 2659 C LEU B 89 -5.274 5.488 -4.832 1.00 0.00 C ATOM 2660 O LEU B 89 -5.054 6.639 -4.463 1.00 0.00 O ATOM 2661 CB LEU B 89 -5.836 5.583 -7.341 1.00 0.00 C ATOM 2662 CG LEU B 89 -4.565 4.868 -7.842 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -4.731 3.342 -7.932 1.00 0.00 C ATOM 2664 CD2 LEU B 89 -4.170 5.422 -9.218 1.00 0.00 C ATOM 0 H LEU B 89 -8.260 5.019 -5.336 1.00 0.00 H new ATOM 0 HA LEU B 89 -6.397 4.091 -5.937 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -6.646 5.385 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -5.659 6.658 -7.355 1.00 0.00 H new ATOM 0 HG LEU B 89 -3.781 5.063 -7.110 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.803 2.896 -8.290 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -4.968 2.943 -6.946 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -5.539 3.104 -8.624 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -3.271 4.915 -9.570 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -4.982 5.253 -9.925 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -3.975 6.491 -9.137 1.00 0.00 H new ATOM 2676 N VAL B 90 -4.510 4.455 -4.461 1.00 0.00 N ATOM 2677 CA VAL B 90 -3.474 4.387 -3.400 1.00 0.00 C ATOM 2678 C VAL B 90 -2.278 5.324 -3.642 1.00 0.00 C ATOM 2679 O VAL B 90 -1.306 5.346 -2.892 1.00 0.00 O ATOM 2680 CB VAL B 90 -3.071 2.903 -3.156 1.00 0.00 C ATOM 2681 CG1 VAL B 90 -1.976 2.648 -2.105 1.00 0.00 C ATOM 2682 CG2 VAL B 90 -4.320 2.148 -2.683 1.00 0.00 C ATOM 0 H VAL B 90 -4.602 3.556 -4.934 1.00 0.00 H new ATOM 0 HA VAL B 90 -3.910 4.771 -2.478 1.00 0.00 H new ATOM 0 HB VAL B 90 -2.659 2.566 -4.107 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -1.787 1.577 -2.029 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -1.060 3.158 -2.403 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -2.305 3.028 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -4.067 1.103 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -4.688 2.596 -1.760 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -5.093 2.208 -3.449 1.00 0.00 H new ATOM 2692 N GLN B 91 -2.382 6.200 -4.649 1.00 0.00 N ATOM 2693 CA GLN B 91 -2.102 7.635 -4.487 1.00 0.00 C ATOM 2694 C GLN B 91 -0.653 7.949 -4.848 1.00 0.00 C ATOM 2695 O GLN B 91 -0.400 8.948 -5.504 1.00 0.00 O ATOM 2696 CB GLN B 91 -2.503 8.067 -3.057 1.00 0.00 C ATOM 2697 CG GLN B 91 -2.828 9.530 -2.778 1.00 0.00 C ATOM 2698 CD GLN B 91 -3.923 10.213 -3.603 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -3.953 11.433 -3.670 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -4.792 9.540 -4.319 1.00 0.00 N ATOM 0 H GLN B 91 -2.661 5.938 -5.594 1.00 0.00 H new ATOM 0 HA GLN B 91 -2.702 8.224 -5.181 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -3.375 7.478 -2.770 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -1.691 7.780 -2.389 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -3.107 9.612 -1.727 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -1.910 10.103 -2.909 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -4.797 8.520 -4.289 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -5.462 10.036 -4.906 1.00 0.00 H new ATOM 2709 N VAL B 92 0.258 7.030 -4.529 1.00 0.00 N ATOM 2710 CA VAL B 92 1.697 6.893 -4.846 1.00 0.00 C ATOM 2711 C VAL B 92 2.050 6.888 -6.339 1.00 0.00 C ATOM 2712 O VAL B 92 2.933 6.172 -6.793 1.00 0.00 O ATOM 2713 CB VAL B 92 2.188 5.607 -4.134 1.00 0.00 C ATOM 2714 CG1 VAL B 92 1.597 4.327 -4.765 1.00 0.00 C ATOM 2715 CG2 VAL B 92 3.708 5.512 -3.957 1.00 0.00 C ATOM 0 H VAL B 92 -0.034 6.240 -3.954 1.00 0.00 H new ATOM 0 HA VAL B 92 2.209 7.785 -4.485 1.00 0.00 H new ATOM 0 HB VAL B 92 1.795 5.689 -3.121 1.00 0.00 H new ATOM 0 HG11 VAL B 92 1.970 3.453 -4.232 1.00 0.00 H new ATOM 0 HG12 VAL B 92 0.510 4.356 -4.697 1.00 0.00 H new ATOM 0 HG13 VAL B 92 1.893 4.267 -5.812 1.00 0.00 H new ATOM 0 HG21 VAL B 92 3.958 4.580 -3.450 1.00 0.00 H new ATOM 0 HG22 VAL B 92 4.190 5.534 -4.934 1.00 0.00 H new ATOM 0 HG23 VAL B 92 4.058 6.355 -3.361 1.00 0.00 H new ATOM 2725 N VAL B 93 1.320 7.667 -7.125 1.00 0.00 N ATOM 2726 CA VAL B 93 1.506 7.881 -8.562 1.00 0.00 C ATOM 2727 C VAL B 93 1.212 6.614 -9.401 1.00 0.00 C ATOM 2728 O VAL B 93 1.409 6.629 -10.610 1.00 0.00 O ATOM 2729 CB VAL B 93 2.905 8.494 -8.896 1.00 0.00 C ATOM 2730 CG1 VAL B 93 2.756 9.447 -10.091 1.00 0.00 C ATOM 2731 CG2 VAL B 93 3.519 9.364 -7.772 1.00 0.00 C ATOM 0 H VAL B 93 0.532 8.201 -6.758 1.00 0.00 H new ATOM 0 HA VAL B 93 0.760 8.620 -8.853 1.00 0.00 H new ATOM 0 HB VAL B 93 3.552 7.635 -9.072 1.00 0.00 H new ATOM 0 HG11 VAL B 93 3.726 9.881 -10.333 1.00 0.00 H new ATOM 0 HG12 VAL B 93 2.380 8.895 -10.952 1.00 0.00 H new ATOM 0 HG13 VAL B 93 2.056 10.243 -9.837 1.00 0.00 H new ATOM 0 HG21 VAL B 93 4.488 9.745 -8.095 1.00 0.00 H new ATOM 0 HG22 VAL B 93 2.854 10.200 -7.555 1.00 0.00 H new ATOM 0 HG23 VAL B 93 3.648 8.760 -6.874 1.00 0.00 H new ATOM 2741 N LEU B 94 0.709 5.545 -8.747 1.00 0.00 N ATOM 2742 CA LEU B 94 0.572 4.168 -9.244 1.00 0.00 C ATOM 2743 C LEU B 94 1.960 3.499 -9.156 1.00 0.00 C ATOM 2744 O LEU B 94 2.859 3.811 -9.927 1.00 0.00 O ATOM 2745 CB LEU B 94 -0.058 4.122 -10.659 1.00 0.00 C ATOM 2746 CG LEU B 94 -0.862 2.849 -10.993 1.00 0.00 C ATOM 2747 CD1 LEU B 94 -1.449 2.983 -12.407 1.00 0.00 C ATOM 2748 CD2 LEU B 94 -0.033 1.561 -10.904 1.00 0.00 C ATOM 0 H LEU B 94 0.365 5.633 -7.791 1.00 0.00 H new ATOM 0 HA LEU B 94 -0.127 3.604 -8.626 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -0.715 4.984 -10.772 1.00 0.00 H new ATOM 0 HB3 LEU B 94 0.739 4.230 -11.395 1.00 0.00 H new ATOM 0 HG LEU B 94 -1.650 2.764 -10.245 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -2.019 2.087 -12.651 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -2.105 3.853 -12.448 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -0.640 3.105 -13.127 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -0.662 0.706 -11.151 1.00 0.00 H new ATOM 0 HD22 LEU B 94 0.799 1.615 -11.606 1.00 0.00 H new ATOM 0 HD23 LEU B 94 0.353 1.446 -9.891 1.00 0.00 H new ATOM 2760 N ALA B 95 2.154 2.607 -8.179 1.00 0.00 N ATOM 2761 CA ALA B 95 3.395 1.828 -8.069 1.00 0.00 C ATOM 2762 C ALA B 95 3.636 1.012 -9.366 1.00 0.00 C ATOM 2763 O ALA B 95 2.755 0.264 -9.784 1.00 0.00 O ATOM 2764 CB ALA B 95 3.326 0.959 -6.811 1.00 0.00 C ATOM 0 H ALA B 95 1.468 2.405 -7.452 1.00 0.00 H new ATOM 0 HA ALA B 95 4.256 2.489 -7.965 1.00 0.00 H new ATOM 0 HB1 ALA B 95 4.243 0.377 -6.720 1.00 0.00 H new ATOM 0 HB2 ALA B 95 3.213 1.597 -5.934 1.00 0.00 H new ATOM 0 HB3 ALA B 95 2.473 0.284 -6.881 1.00 0.00 H new