USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1306 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 198 ASN : amide:sc= -3.04! C(o=-3!,f=-0.61!) USER MOD Set 1.2: A 199 SER OG : rot 180:sc= 0.0826 USER MOD Set 2.1: A 193 HIS : no HE2:sc= -1.47 K(o=-0.81,f=-3) USER MOD Set 2.2: A 195 SER OG : rot 78:sc= 0.196 USER MOD Set 2.3: A 210 THR OG1 : rot -2:sc= 0.465 USER MOD Set 3.1: A 132 CYS SG : rot -56:sc= 1.06 USER MOD Set 3.2: A 185 SER OG : rot 70:sc= 0.0321 USER MOD Set 3.3: A 188 SER OG : rot -115:sc= 0.92 USER MOD Set 4.1: A 166 SER OG : rot -170:sc= 0 USER MOD Set 4.2: A 168 GLN : amide:sc= -4.11! C(o=-4.1!,f=-9.3!) USER MOD Set 5.1: A 161 THR OG1 : rot 180:sc= -2.16 USER MOD Set 5.2: A 163 HIS : no HE2:sc= -0.94 K(o=-3.1,f=-1.8) USER MOD Set 6.1: A 131 CYS SG : rot -158:sc= -1.32 USER MOD Set 6.2: A 150 GLN : amide:sc= -0.238 K(o=-1.6,f=-5.5!) USER MOD Set 6.3: A 158 CYS SG : rot -3:sc= -0.0534 USER MOD Set 7.1: A 123 HIS : no HD1:sc= -0.571 K(o=-1.1,f=-18!) USER MOD Set 7.2: A 126 SER OG : rot -96:sc= -0.533! USER MOD Set 8.1: A 29 HIS : no HE2:sc= -2.44! C(o=-1.5!,f=-4.8!) USER MOD Set 8.2: A 196 TYR OH : rot 101:sc= 0.972 USER MOD Set 9.1: A 25 THR OG1 : rot 180:sc= 0 USER MOD Set 9.2: A 34 LYS NZ :NH3+ 163:sc= -0.397 (180deg=-0.973) USER MOD Single : A 16 THR OG1 : rot 130:sc= -1.81! USER MOD Single : A 23 GLN : amide:sc= -1.28 K(o=-1.3,f=-2!) USER MOD Single : A 24 CYS SG : rot 77:sc= -4.63! USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.454 USER MOD Single : A 30 LYS NZ :NH3+ 149:sc= -0.175 (180deg=-0.781) USER MOD Single : A 32 GLN : amide:sc= -0.43 X(o=-0.43,f=-0.79) USER MOD Single : A 33 GLN : amide:sc= -0.0292 K(o=-0.029,f=-1.2!) USER MOD Single : A 44 ASN : amide:sc= -5.12! K(o=-5.1!,f=-0.23) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.29 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 66:sc= 1.17 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 72 SER OG : rot -140:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc=-0.00074 K(o=-0.00074,f=-0.75) USER MOD Single : A 97 LYS NZ :NH3+ -167:sc= -0.0959 (180deg=-0.396) USER MOD Single : A 99 LYS NZ :NH3+ -171:sc= -0.0196 (180deg=-0.193) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 169:sc= -0.0199 (180deg=-0.254) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 77:sc= 0.998 USER MOD Single : A 106 GLN : amide:sc= -0.177 K(o=-0.18,f=-0.78) USER MOD Single : A 112 THR OG1 : rot -170:sc= -0.477 USER MOD Single : A 115 TYR OH : rot 170:sc= -0.603 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 177:sc= 0 (180deg=-0.0032) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 92:sc= -0.0275 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 35:sc= 0.577 USER MOD Single : A 167 LYS NZ :NH3+ 162:sc= -0.0557 (180deg=-0.442) USER MOD Single : A 170 SER OG : rot -86:sc= 0.0849 USER MOD Single : A 174 LYS NZ :NH3+ 161:sc= 0.34 (180deg=0.189) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= -0.197 USER MOD Single : A 202 HIS : no HE2:sc= -6.18! C(o=-6.2!,f=-4!) USER MOD Single : A 208 GLN : amide:sc= -0.974 K(o=-0.97,f=-5.6!) USER MOD Single : A 209 GLN : amide:sc= -3.23! C(o=-3.2!,f=-2.4!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.541 15.916 -0.676 1.00 0.00 N ATOM 19 CA PHE A 13 5.710 14.599 -1.272 1.00 0.00 C ATOM 20 C PHE A 13 5.572 13.520 -0.214 1.00 0.00 C ATOM 21 O PHE A 13 5.820 13.761 0.968 1.00 0.00 O ATOM 22 CB PHE A 13 7.082 14.470 -1.932 1.00 0.00 C ATOM 23 CG PHE A 13 7.397 15.559 -2.919 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.693 15.663 -4.108 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.405 16.473 -2.660 1.00 0.00 C ATOM 26 CE1 PHE A 13 6.991 16.660 -5.020 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.707 17.471 -3.566 1.00 0.00 C ATOM 28 CZ PHE A 13 7.998 17.564 -4.748 1.00 0.00 C ATOM 0 HA PHE A 13 4.935 14.476 -2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.847 14.467 -1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.139 13.507 -2.440 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.904 14.959 -4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.962 16.404 -1.737 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.436 16.731 -5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.496 18.177 -3.351 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.231 18.343 -5.458 1.00 0.00 H new ATOM 38 N LEU A 14 5.177 12.328 -0.639 1.00 0.00 N ATOM 39 CA LEU A 14 5.044 11.208 0.274 1.00 0.00 C ATOM 40 C LEU A 14 6.411 10.607 0.537 1.00 0.00 C ATOM 41 O LEU A 14 7.103 10.198 -0.392 1.00 0.00 O ATOM 42 CB LEU A 14 4.113 10.139 -0.301 1.00 0.00 C ATOM 43 CG LEU A 14 2.618 10.432 -0.178 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.811 9.345 -0.872 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.212 10.540 1.285 1.00 0.00 C ATOM 0 H LEU A 14 4.944 12.115 -1.609 1.00 0.00 H new ATOM 0 HA LEU A 14 4.613 11.571 1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.353 10.002 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.322 9.193 0.199 1.00 0.00 H new ATOM 0 HG LEU A 14 2.411 11.386 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.748 9.565 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.082 9.309 -1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.025 8.382 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.144 10.749 1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.431 9.601 1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.770 11.348 1.759 1.00 0.00 H new ATOM 57 N ARG A 15 6.797 10.551 1.795 1.00 0.00 N ATOM 58 CA ARG A 15 8.094 10.008 2.154 1.00 0.00 C ATOM 59 C ARG A 15 7.954 8.687 2.881 1.00 0.00 C ATOM 60 O ARG A 15 6.909 8.385 3.454 1.00 0.00 O ATOM 61 CB ARG A 15 8.845 11.003 3.028 1.00 0.00 C ATOM 62 CG ARG A 15 8.803 12.425 2.490 1.00 0.00 C ATOM 63 CD ARG A 15 9.645 12.575 1.233 1.00 0.00 C ATOM 64 NE ARG A 15 11.039 12.205 1.464 1.00 0.00 N ATOM 65 CZ ARG A 15 12.074 12.956 1.098 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.874 14.117 0.489 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.310 12.545 1.344 1.00 0.00 N ATOM 0 H ARG A 15 6.236 10.873 2.584 1.00 0.00 H new ATOM 0 HA ARG A 15 8.655 9.831 1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.420 10.989 4.031 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.884 10.686 3.118 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.771 12.702 2.272 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.163 13.114 3.254 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.230 11.951 0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.596 13.607 0.884 1.00 0.00 H new ATOM 0 HE ARG A 15 11.230 11.320 1.933 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.924 14.437 0.300 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.670 14.690 0.210 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.467 11.653 1.814 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.104 13.120 1.064 1.00 0.00 H new ATOM 81 N THR A 16 9.007 7.891 2.844 1.00 0.00 N ATOM 82 CA THR A 16 8.989 6.615 3.522 1.00 0.00 C ATOM 83 C THR A 16 8.947 6.831 5.027 1.00 0.00 C ATOM 84 O THR A 16 9.332 7.890 5.521 1.00 0.00 O ATOM 85 CB THR A 16 10.200 5.749 3.143 1.00 0.00 C ATOM 86 OG1 THR A 16 11.389 6.544 3.123 1.00 0.00 O ATOM 87 CG2 THR A 16 9.978 5.099 1.787 1.00 0.00 C ATOM 0 H THR A 16 9.876 8.106 2.356 1.00 0.00 H new ATOM 0 HA THR A 16 8.093 6.081 3.205 1.00 0.00 H new ATOM 0 HB THR A 16 10.317 4.964 3.891 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.087 6.102 3.650 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.843 4.488 1.530 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.089 4.470 1.826 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.842 5.872 1.031 1.00 0.00 H new ATOM 95 N ASP A 17 8.463 5.820 5.747 1.00 0.00 N ATOM 96 CA ASP A 17 8.344 5.882 7.199 1.00 0.00 C ATOM 97 C ASP A 17 7.265 6.874 7.611 1.00 0.00 C ATOM 98 O ASP A 17 6.984 7.041 8.799 1.00 0.00 O ATOM 99 CB ASP A 17 9.682 6.257 7.843 1.00 0.00 C ATOM 100 CG ASP A 17 10.792 5.302 7.452 1.00 0.00 C ATOM 101 OD1 ASP A 17 11.380 5.487 6.366 1.00 0.00 O ATOM 102 OD2 ASP A 17 11.071 4.367 8.232 1.00 0.00 O ATOM 0 H ASP A 17 8.144 4.940 5.341 1.00 0.00 H new ATOM 0 HA ASP A 17 8.058 4.891 7.552 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.955 7.270 7.547 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.573 6.261 8.928 1.00 0.00 H new ATOM 107 N ASP A 18 6.663 7.531 6.626 1.00 0.00 N ATOM 108 CA ASP A 18 5.609 8.491 6.896 1.00 0.00 C ATOM 109 C ASP A 18 4.331 7.778 7.284 1.00 0.00 C ATOM 110 O ASP A 18 3.983 6.747 6.709 1.00 0.00 O ATOM 111 CB ASP A 18 5.348 9.369 5.673 1.00 0.00 C ATOM 112 CG ASP A 18 6.464 10.361 5.427 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.620 10.054 5.786 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.183 11.449 4.882 1.00 0.00 O ATOM 0 H ASP A 18 6.888 7.414 5.638 1.00 0.00 H new ATOM 0 HA ASP A 18 5.936 9.122 7.722 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.228 8.736 4.794 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.410 9.908 5.809 1.00 0.00 H new ATOM 119 N GLU A 19 3.635 8.330 8.263 1.00 0.00 N ATOM 120 CA GLU A 19 2.375 7.763 8.707 1.00 0.00 C ATOM 121 C GLU A 19 1.263 8.269 7.803 1.00 0.00 C ATOM 122 O GLU A 19 1.012 9.470 7.734 1.00 0.00 O ATOM 123 CB GLU A 19 2.113 8.156 10.156 1.00 0.00 C ATOM 124 CG GLU A 19 1.234 7.172 10.898 1.00 0.00 C ATOM 125 CD GLU A 19 1.034 7.556 12.351 1.00 0.00 C ATOM 126 OE1 GLU A 19 1.853 7.136 13.195 1.00 0.00 O ATOM 127 OE2 GLU A 19 0.057 8.277 12.646 1.00 0.00 O ATOM 0 H GLU A 19 3.922 9.170 8.765 1.00 0.00 H new ATOM 0 HA GLU A 19 2.414 6.675 8.652 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.066 8.246 10.678 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.643 9.139 10.178 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.264 7.112 10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.681 6.179 10.846 1.00 0.00 H new ATOM 134 N VAL A 20 0.602 7.354 7.111 1.00 0.00 N ATOM 135 CA VAL A 20 -0.444 7.723 6.170 1.00 0.00 C ATOM 136 C VAL A 20 -1.685 6.854 6.280 1.00 0.00 C ATOM 137 O VAL A 20 -1.691 5.824 6.946 1.00 0.00 O ATOM 138 CB VAL A 20 0.079 7.566 4.739 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.358 8.367 4.542 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.308 6.084 4.436 1.00 0.00 C ATOM 0 H VAL A 20 0.771 6.351 7.183 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.714 8.752 6.408 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.664 7.956 4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.712 8.241 3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.159 9.422 4.730 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.120 8.012 5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.680 5.974 3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.039 5.678 5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.632 5.542 4.539 1.00 0.00 H new ATOM 150 N VAL A 21 -2.730 7.294 5.598 1.00 0.00 N ATOM 151 CA VAL A 21 -3.972 6.551 5.527 1.00 0.00 C ATOM 152 C VAL A 21 -4.407 6.484 4.076 1.00 0.00 C ATOM 153 O VAL A 21 -4.254 7.449 3.328 1.00 0.00 O ATOM 154 CB VAL A 21 -5.111 7.165 6.370 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.634 7.487 7.776 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.702 8.396 5.689 1.00 0.00 C ATOM 0 H VAL A 21 -2.739 8.173 5.081 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.781 5.561 5.941 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.905 6.423 6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.455 7.918 8.349 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.293 6.573 8.263 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.812 8.201 7.727 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.501 8.805 6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.924 9.148 5.557 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.104 8.116 4.715 1.00 0.00 H new ATOM 166 N LEU A 22 -4.935 5.343 3.672 1.00 0.00 N ATOM 167 CA LEU A 22 -5.385 5.170 2.301 1.00 0.00 C ATOM 168 C LEU A 22 -6.892 5.318 2.212 1.00 0.00 C ATOM 169 O LEU A 22 -7.632 4.577 2.848 1.00 0.00 O ATOM 170 CB LEU A 22 -4.952 3.805 1.771 1.00 0.00 C ATOM 171 CG LEU A 22 -3.465 3.690 1.438 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.624 3.618 2.710 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.216 2.480 0.556 1.00 0.00 C ATOM 0 H LEU A 22 -5.063 4.526 4.269 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.927 5.945 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.204 3.046 2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.529 3.579 0.875 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.165 4.584 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.570 3.537 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.781 4.520 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.920 2.746 3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.153 2.410 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.535 1.578 1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.781 2.582 -0.370 1.00 0.00 H new ATOM 185 N GLN A 23 -7.348 6.276 1.417 1.00 0.00 N ATOM 186 CA GLN A 23 -8.777 6.504 1.268 1.00 0.00 C ATOM 187 C GLN A 23 -9.230 6.388 -0.169 1.00 0.00 C ATOM 188 O GLN A 23 -8.499 6.698 -1.101 1.00 0.00 O ATOM 189 CB GLN A 23 -9.161 7.875 1.795 1.00 0.00 C ATOM 190 CG GLN A 23 -9.214 7.945 3.306 1.00 0.00 C ATOM 191 CD GLN A 23 -9.865 9.219 3.793 1.00 0.00 C ATOM 192 OE1 GLN A 23 -11.080 9.276 3.983 1.00 0.00 O ATOM 193 NE2 GLN A 23 -9.058 10.253 4.002 1.00 0.00 N ATOM 0 H GLN A 23 -6.756 6.902 0.871 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.275 5.728 1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.444 8.610 1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.135 8.151 1.391 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.766 7.087 3.689 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.203 7.879 3.707 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.057 10.161 3.831 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -9.440 11.139 4.333 1.00 0.00 H new ATOM 202 N CYS A 24 -10.460 5.942 -0.335 1.00 0.00 N ATOM 203 CA CYS A 24 -11.047 5.801 -1.648 1.00 0.00 C ATOM 204 C CYS A 24 -12.466 6.323 -1.625 1.00 0.00 C ATOM 205 O CYS A 24 -13.158 6.221 -0.612 1.00 0.00 O ATOM 206 CB CYS A 24 -11.041 4.343 -2.102 1.00 0.00 C ATOM 207 SG CYS A 24 -11.952 4.052 -3.634 1.00 0.00 S ATOM 0 H CYS A 24 -11.075 5.670 0.432 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.451 6.379 -2.355 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -10.009 4.019 -2.237 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -11.469 3.725 -1.313 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.237 4.447 -4.646 1.00 0.00 H new ATOM 213 N THR A 25 -12.899 6.879 -2.741 1.00 0.00 N ATOM 214 CA THR A 25 -14.244 7.403 -2.841 1.00 0.00 C ATOM 215 C THR A 25 -15.206 6.320 -3.308 1.00 0.00 C ATOM 216 O THR A 25 -15.017 5.717 -4.365 1.00 0.00 O ATOM 217 CB THR A 25 -14.313 8.596 -3.805 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.310 9.561 -3.462 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.686 9.247 -3.757 1.00 0.00 C ATOM 0 H THR A 25 -12.339 6.978 -3.588 1.00 0.00 H new ATOM 0 HA THR A 25 -14.534 7.744 -1.847 1.00 0.00 H new ATOM 0 HB THR A 25 -14.135 8.231 -4.816 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.359 10.318 -4.082 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.713 10.090 -4.447 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.444 8.518 -4.044 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.886 9.600 -2.745 1.00 0.00 H new ATOM 227 N ALA A 26 -16.236 6.084 -2.513 1.00 0.00 N ATOM 228 CA ALA A 26 -17.229 5.076 -2.828 1.00 0.00 C ATOM 229 C ALA A 26 -18.590 5.710 -3.091 1.00 0.00 C ATOM 230 O ALA A 26 -19.144 6.389 -2.225 1.00 0.00 O ATOM 231 CB ALA A 26 -17.312 4.078 -1.694 1.00 0.00 C ATOM 0 H ALA A 26 -16.405 6.582 -1.639 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.928 4.558 -3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.059 3.320 -1.930 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.341 3.601 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.596 4.593 -0.776 1.00 0.00 H new ATOM 237 N THR A 27 -19.127 5.487 -4.286 1.00 0.00 N ATOM 238 CA THR A 27 -20.417 6.054 -4.654 1.00 0.00 C ATOM 239 C THR A 27 -21.386 4.983 -5.147 1.00 0.00 C ATOM 240 O THR A 27 -21.032 4.137 -5.969 1.00 0.00 O ATOM 241 CB THR A 27 -20.256 7.127 -5.747 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.259 8.078 -5.356 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.571 7.849 -5.999 1.00 0.00 C ATOM 0 H THR A 27 -18.690 4.920 -5.013 1.00 0.00 H new ATOM 0 HA THR A 27 -20.828 6.510 -3.753 1.00 0.00 H new ATOM 0 HB THR A 27 -19.949 6.629 -6.667 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.161 8.756 -6.057 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.430 8.601 -6.775 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.324 7.131 -6.323 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.902 8.333 -5.080 1.00 0.00 H new ATOM 251 N ILE A 28 -22.614 5.035 -4.635 1.00 0.00 N ATOM 252 CA ILE A 28 -23.655 4.090 -5.016 1.00 0.00 C ATOM 253 C ILE A 28 -25.009 4.531 -4.458 1.00 0.00 C ATOM 254 O ILE A 28 -25.079 5.148 -3.395 1.00 0.00 O ATOM 255 CB ILE A 28 -23.329 2.662 -4.532 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.258 1.649 -5.205 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.434 2.573 -3.015 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.878 0.208 -4.941 1.00 0.00 C ATOM 0 H ILE A 28 -22.912 5.729 -3.949 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.702 4.077 -6.105 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.303 2.425 -4.812 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.277 1.817 -4.857 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.255 1.825 -6.281 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.200 1.558 -2.693 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.729 3.269 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.447 2.828 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.581 -0.453 -5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.871 0.023 -5.314 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.909 0.014 -3.869 1.00 0.00 H new ATOM 270 N HIS A 29 -26.079 4.213 -5.184 1.00 0.00 N ATOM 271 CA HIS A 29 -27.435 4.586 -4.777 1.00 0.00 C ATOM 272 C HIS A 29 -27.561 6.098 -4.625 1.00 0.00 C ATOM 273 O HIS A 29 -28.207 6.587 -3.695 1.00 0.00 O ATOM 274 CB HIS A 29 -27.829 3.907 -3.472 1.00 0.00 C ATOM 275 CG HIS A 29 -27.488 2.464 -3.444 1.00 0.00 C ATOM 276 ND1 HIS A 29 -28.031 1.522 -4.286 1.00 0.00 N ATOM 277 CD2 HIS A 29 -26.612 1.810 -2.661 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.473 0.342 -3.991 1.00 0.00 C ATOM 279 NE2 HIS A 29 -26.602 0.461 -3.010 1.00 0.00 N ATOM 0 H HIS A 29 -26.034 3.695 -6.062 1.00 0.00 H new ATOM 0 HA HIS A 29 -28.112 4.249 -5.562 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.330 4.409 -2.643 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.902 4.024 -3.317 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -28.733 1.692 -5.006 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -26.011 2.259 -1.884 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -27.706 -0.586 -4.492 1.00 0.00 H new ATOM 287 N LYS A 30 -26.941 6.834 -5.545 1.00 0.00 N ATOM 288 CA LYS A 30 -26.985 8.296 -5.531 1.00 0.00 C ATOM 289 C LYS A 30 -26.350 8.865 -4.265 1.00 0.00 C ATOM 290 O LYS A 30 -26.631 9.999 -3.876 1.00 0.00 O ATOM 291 CB LYS A 30 -28.429 8.792 -5.654 1.00 0.00 C ATOM 292 CG LYS A 30 -28.961 8.781 -7.076 1.00 0.00 C ATOM 293 CD LYS A 30 -29.162 7.366 -7.588 1.00 0.00 C ATOM 294 CE LYS A 30 -28.671 7.226 -9.017 1.00 0.00 C ATOM 295 NZ LYS A 30 -27.221 7.541 -9.139 1.00 0.00 N ATOM 0 H LYS A 30 -26.399 6.440 -6.314 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.410 8.647 -6.388 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -29.071 8.170 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.490 9.807 -5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.907 9.320 -7.115 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -28.266 9.309 -7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -28.628 6.665 -6.947 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -30.219 7.104 -7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -28.852 6.209 -9.365 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -29.243 7.891 -9.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.806 6.975 -9.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.102 8.552 -9.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.740 7.316 -8.244 1.00 0.00 H new ATOM 309 N GLU A 31 -25.489 8.079 -3.630 1.00 0.00 N ATOM 310 CA GLU A 31 -24.813 8.517 -2.413 1.00 0.00 C ATOM 311 C GLU A 31 -23.305 8.368 -2.559 1.00 0.00 C ATOM 312 O GLU A 31 -22.828 7.442 -3.211 1.00 0.00 O ATOM 313 CB GLU A 31 -25.311 7.715 -1.210 1.00 0.00 C ATOM 314 CG GLU A 31 -24.835 8.265 0.126 1.00 0.00 C ATOM 315 CD GLU A 31 -25.340 9.670 0.390 1.00 0.00 C ATOM 316 OE1 GLU A 31 -26.441 9.808 0.964 1.00 0.00 O ATOM 317 OE2 GLU A 31 -24.635 10.634 0.023 1.00 0.00 O ATOM 0 H GLU A 31 -25.242 7.138 -3.936 1.00 0.00 H new ATOM 0 HA GLU A 31 -25.043 9.570 -2.250 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.401 7.700 -1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.977 6.682 -1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -25.170 7.606 0.927 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.745 8.264 0.148 1.00 0.00 H new ATOM 324 N GLN A 32 -22.556 9.279 -1.953 1.00 0.00 N ATOM 325 CA GLN A 32 -21.103 9.237 -2.034 1.00 0.00 C ATOM 326 C GLN A 32 -20.470 9.378 -0.655 1.00 0.00 C ATOM 327 O GLN A 32 -21.018 10.039 0.228 1.00 0.00 O ATOM 328 CB GLN A 32 -20.597 10.342 -2.962 1.00 0.00 C ATOM 329 CG GLN A 32 -19.088 10.345 -3.140 1.00 0.00 C ATOM 330 CD GLN A 32 -18.623 11.363 -4.162 1.00 0.00 C ATOM 331 OE1 GLN A 32 -19.339 11.678 -5.113 1.00 0.00 O ATOM 332 NE2 GLN A 32 -17.418 11.886 -3.972 1.00 0.00 N ATOM 0 H GLN A 32 -22.928 10.053 -1.402 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.814 8.268 -2.440 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -21.069 10.229 -3.938 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.909 11.308 -2.566 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.613 10.555 -2.182 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.760 9.352 -3.447 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.857 11.597 -3.170 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.053 12.577 -4.627 1.00 0.00 H new ATOM 341 N GLN A 33 -19.311 8.753 -0.479 1.00 0.00 N ATOM 342 CA GLN A 33 -18.598 8.804 0.789 1.00 0.00 C ATOM 343 C GLN A 33 -17.141 8.415 0.607 1.00 0.00 C ATOM 344 O GLN A 33 -16.742 7.937 -0.451 1.00 0.00 O ATOM 345 CB GLN A 33 -19.244 7.856 1.803 1.00 0.00 C ATOM 346 CG GLN A 33 -19.113 6.386 1.430 1.00 0.00 C ATOM 347 CD GLN A 33 -19.463 5.456 2.576 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.293 5.801 3.745 1.00 0.00 O ATOM 349 NE2 GLN A 33 -19.952 4.266 2.242 1.00 0.00 N ATOM 0 H GLN A 33 -18.845 8.204 -1.202 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.651 9.828 1.159 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.788 8.017 2.780 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.301 8.105 1.899 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.764 6.172 0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.091 6.188 1.106 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.076 4.023 1.259 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.203 3.596 2.969 1.00 0.00 H new ATOM 358 N LYS A 34 -16.354 8.633 1.649 1.00 0.00 N ATOM 359 CA LYS A 34 -14.947 8.276 1.626 1.00 0.00 C ATOM 360 C LYS A 34 -14.677 7.209 2.672 1.00 0.00 C ATOM 361 O LYS A 34 -15.189 7.275 3.790 1.00 0.00 O ATOM 362 CB LYS A 34 -14.060 9.493 1.891 1.00 0.00 C ATOM 363 CG LYS A 34 -13.861 10.384 0.678 1.00 0.00 C ATOM 364 CD LYS A 34 -12.673 11.315 0.870 1.00 0.00 C ATOM 365 CE LYS A 34 -11.366 10.542 0.943 1.00 0.00 C ATOM 366 NZ LYS A 34 -11.123 9.744 -0.291 1.00 0.00 N ATOM 0 H LYS A 34 -16.668 9.056 2.522 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.708 7.893 0.634 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.500 10.083 2.695 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.086 9.151 2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.705 9.768 -0.208 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.762 10.971 0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -12.630 12.027 0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.807 11.893 1.784 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.541 11.238 1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.385 9.878 1.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.121 9.469 -0.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.716 8.890 -0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.362 10.315 -1.127 1.00 0.00 H new ATOM 380 N LEU A 35 -13.869 6.226 2.305 1.00 0.00 N ATOM 381 CA LEU A 35 -13.530 5.141 3.212 1.00 0.00 C ATOM 382 C LEU A 35 -12.025 4.963 3.297 1.00 0.00 C ATOM 383 O LEU A 35 -11.329 5.045 2.287 1.00 0.00 O ATOM 384 CB LEU A 35 -14.159 3.834 2.736 1.00 0.00 C ATOM 385 CG LEU A 35 -15.672 3.872 2.539 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.061 3.084 1.299 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.381 3.320 3.767 1.00 0.00 C ATOM 0 H LEU A 35 -13.436 6.158 1.384 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.918 5.396 4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.693 3.548 1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.923 3.052 3.458 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.980 4.908 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.143 3.119 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.577 3.519 0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.743 2.048 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.459 3.354 3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.071 2.288 3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.122 3.922 4.638 1.00 0.00 H new ATOM 399 N CYS A 36 -11.522 4.714 4.496 1.00 0.00 N ATOM 400 CA CYS A 36 -10.098 4.500 4.668 1.00 0.00 C ATOM 401 C CYS A 36 -9.800 3.026 4.878 1.00 0.00 C ATOM 402 O CYS A 36 -10.559 2.314 5.534 1.00 0.00 O ATOM 403 CB CYS A 36 -9.539 5.297 5.843 1.00 0.00 C ATOM 404 SG CYS A 36 -7.754 5.025 6.094 1.00 0.00 S ATOM 0 H CYS A 36 -12.072 4.656 5.353 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.614 4.848 3.756 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.720 6.359 5.675 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.075 5.022 6.751 1.00 0.00 H new ATOM 409 N LEU A 37 -8.690 2.577 4.314 1.00 0.00 N ATOM 410 CA LEU A 37 -8.277 1.198 4.449 1.00 0.00 C ATOM 411 C LEU A 37 -8.018 0.881 5.910 1.00 0.00 C ATOM 412 O LEU A 37 -7.108 1.434 6.525 1.00 0.00 O ATOM 413 CB LEU A 37 -7.022 0.941 3.620 1.00 0.00 C ATOM 414 CG LEU A 37 -6.576 -0.516 3.558 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.565 -1.345 2.752 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.184 -0.606 2.962 1.00 0.00 C ATOM 0 H LEU A 37 -8.060 3.154 3.757 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.073 0.550 4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.197 1.295 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.207 1.538 4.029 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.548 -0.919 4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.229 -2.381 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.548 -1.296 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.628 -0.952 1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.873 -1.650 2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.192 -0.190 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.486 -0.043 3.582 1.00 0.00 H new ATOM 428 N ALA A 38 -8.827 -0.004 6.461 1.00 0.00 N ATOM 429 CA ALA A 38 -8.698 -0.384 7.852 1.00 0.00 C ATOM 430 C ALA A 38 -8.299 -1.843 7.996 1.00 0.00 C ATOM 431 O ALA A 38 -8.381 -2.619 7.044 1.00 0.00 O ATOM 432 CB ALA A 38 -10.005 -0.113 8.572 1.00 0.00 C ATOM 0 H ALA A 38 -9.583 -0.474 5.963 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.906 0.214 8.303 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.909 -0.399 9.620 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.244 0.948 8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.803 -0.694 8.109 1.00 0.00 H new ATOM 438 N ALA A 39 -7.860 -2.205 9.190 1.00 0.00 N ATOM 439 CA ALA A 39 -7.453 -3.569 9.472 1.00 0.00 C ATOM 440 C ALA A 39 -7.241 -3.768 10.956 1.00 0.00 C ATOM 441 O ALA A 39 -7.168 -2.807 11.722 1.00 0.00 O ATOM 442 CB ALA A 39 -6.181 -3.923 8.714 1.00 0.00 C ATOM 0 H ALA A 39 -7.777 -1.568 9.983 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.252 -4.231 9.140 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.896 -4.950 8.942 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.356 -3.824 7.643 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.379 -3.249 9.014 1.00 0.00 H new ATOM 448 N GLU A 40 -7.147 -5.022 11.352 1.00 0.00 N ATOM 449 CA GLU A 40 -6.929 -5.364 12.742 1.00 0.00 C ATOM 450 C GLU A 40 -5.946 -6.516 12.835 1.00 0.00 C ATOM 451 O GLU A 40 -5.926 -7.397 11.975 1.00 0.00 O ATOM 452 CB GLU A 40 -8.249 -5.733 13.426 1.00 0.00 C ATOM 453 CG GLU A 40 -8.925 -6.963 12.840 1.00 0.00 C ATOM 454 CD GLU A 40 -9.536 -6.703 11.477 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.716 -6.298 11.425 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.838 -6.911 10.463 1.00 0.00 O ATOM 0 H GLU A 40 -7.219 -5.824 10.726 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.515 -4.496 13.256 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.062 -5.904 14.486 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.932 -4.887 13.355 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.196 -7.769 12.759 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.703 -7.305 13.523 1.00 0.00 H new ATOM 463 N GLY A 41 -5.127 -6.506 13.881 1.00 0.00 N ATOM 464 CA GLY A 41 -4.152 -7.564 14.066 1.00 0.00 C ATOM 465 C GLY A 41 -4.739 -8.765 14.778 1.00 0.00 C ATOM 466 O GLY A 41 -4.006 -9.611 15.294 1.00 0.00 O ATOM 0 H GLY A 41 -5.121 -5.785 14.603 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.765 -7.873 13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.307 -7.181 14.639 1.00 0.00 H new ATOM 470 N PHE A 42 -6.062 -8.840 14.801 1.00 0.00 N ATOM 471 CA PHE A 42 -6.749 -9.942 15.450 1.00 0.00 C ATOM 472 C PHE A 42 -7.677 -10.646 14.471 1.00 0.00 C ATOM 473 O PHE A 42 -8.200 -10.030 13.543 1.00 0.00 O ATOM 474 CB PHE A 42 -7.542 -9.435 16.653 1.00 0.00 C ATOM 475 CG PHE A 42 -7.966 -10.529 17.587 1.00 0.00 C ATOM 476 CD1 PHE A 42 -7.032 -11.181 18.376 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.295 -10.905 17.676 1.00 0.00 C ATOM 478 CE1 PHE A 42 -7.417 -12.190 19.238 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.687 -11.913 18.536 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.747 -12.557 19.318 1.00 0.00 C ATOM 0 H PHE A 42 -6.680 -8.148 14.376 1.00 0.00 H new ATOM 0 HA PHE A 42 -6.002 -10.657 15.795 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -6.936 -8.713 17.201 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.427 -8.905 16.299 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -5.992 -10.897 18.317 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.034 -10.405 17.067 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.680 -12.691 19.848 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.727 -12.197 18.597 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.051 -13.346 19.990 1.00 0.00 H new ATOM 490 N GLY A 43 -7.880 -11.943 14.687 1.00 0.00 N ATOM 491 CA GLY A 43 -8.746 -12.717 13.816 1.00 0.00 C ATOM 492 C GLY A 43 -8.055 -13.134 12.533 1.00 0.00 C ATOM 493 O GLY A 43 -6.908 -13.579 12.554 1.00 0.00 O ATOM 0 H GLY A 43 -7.459 -12.472 15.451 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.089 -13.606 14.346 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.631 -12.129 13.574 1.00 0.00 H new ATOM 497 N ASN A 44 -8.756 -12.992 11.413 1.00 0.00 N ATOM 498 CA ASN A 44 -8.204 -13.357 10.111 1.00 0.00 C ATOM 499 C ASN A 44 -7.384 -12.214 9.523 1.00 0.00 C ATOM 500 O ASN A 44 -6.979 -12.264 8.362 1.00 0.00 O ATOM 501 CB ASN A 44 -9.328 -13.752 9.148 1.00 0.00 C ATOM 502 CG ASN A 44 -10.534 -12.832 9.237 1.00 0.00 C ATOM 503 OD1 ASN A 44 -11.667 -13.256 9.010 1.00 0.00 O ATOM 504 ND2 ASN A 44 -10.300 -11.566 9.566 1.00 0.00 N ATOM 0 H ASN A 44 -9.708 -12.627 11.380 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.543 -14.212 10.253 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.945 -13.743 8.128 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.641 -14.774 9.362 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.075 -10.906 9.638 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.346 -11.254 9.746 1.00 0.00 H new ATOM 511 N ARG A 45 -7.161 -11.188 10.340 1.00 0.00 N ATOM 512 CA ARG A 45 -6.388 -10.012 9.945 1.00 0.00 C ATOM 513 C ARG A 45 -6.768 -9.509 8.550 1.00 0.00 C ATOM 514 O ARG A 45 -5.944 -8.919 7.852 1.00 0.00 O ATOM 515 CB ARG A 45 -4.885 -10.309 10.013 1.00 0.00 C ATOM 516 CG ARG A 45 -4.366 -11.215 8.909 1.00 0.00 C ATOM 517 CD ARG A 45 -4.074 -12.612 9.428 1.00 0.00 C ATOM 518 NE ARG A 45 -3.016 -12.603 10.433 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.151 -13.119 11.649 1.00 0.00 C ATOM 520 NH1 ARG A 45 -4.292 -13.688 12.011 1.00 0.00 N ATOM 521 NH2 ARG A 45 -2.141 -13.066 12.508 1.00 0.00 N ATOM 0 H ARG A 45 -7.512 -11.148 11.297 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.629 -9.218 10.652 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.340 -9.366 9.976 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.663 -10.768 10.976 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.101 -11.270 8.106 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.459 -10.787 8.482 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.981 -13.038 9.858 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.782 -13.255 8.598 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.123 -12.176 10.188 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.071 -13.731 11.354 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -4.391 -14.083 12.946 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -1.261 -12.629 12.234 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.245 -13.462 13.442 1.00 0.00 H new ATOM 535 N LEU A 46 -8.020 -9.730 8.154 1.00 0.00 N ATOM 536 CA LEU A 46 -8.488 -9.278 6.849 1.00 0.00 C ATOM 537 C LEU A 46 -8.765 -7.787 6.870 1.00 0.00 C ATOM 538 O LEU A 46 -9.312 -7.257 7.837 1.00 0.00 O ATOM 539 CB LEU A 46 -9.751 -10.027 6.424 1.00 0.00 C ATOM 540 CG LEU A 46 -9.531 -11.466 5.947 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.854 -12.099 5.541 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.551 -11.505 4.784 1.00 0.00 C ATOM 0 H LEU A 46 -8.722 -10.215 8.713 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.700 -9.488 6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.444 -10.043 7.265 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.234 -9.466 5.623 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.108 -12.037 6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.680 -13.121 5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.530 -12.108 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.300 -11.522 4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.410 -12.537 4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.946 -10.917 3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.594 -11.090 5.100 1.00 0.00 H new ATOM 554 N CYS A 47 -8.386 -7.115 5.797 1.00 0.00 N ATOM 555 CA CYS A 47 -8.592 -5.684 5.689 1.00 0.00 C ATOM 556 C CYS A 47 -10.013 -5.367 5.264 1.00 0.00 C ATOM 557 O CYS A 47 -10.668 -6.146 4.572 1.00 0.00 O ATOM 558 CB CYS A 47 -7.610 -5.063 4.694 1.00 0.00 C ATOM 559 SG CYS A 47 -5.874 -5.257 5.156 1.00 0.00 S ATOM 0 H CYS A 47 -7.933 -7.540 4.988 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.416 -5.255 6.676 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.767 -5.514 3.714 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.832 -4.001 4.595 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.328 -4.085 5.292 1.00 0.00 H new ATOM 565 N PHE A 48 -10.469 -4.208 5.694 1.00 0.00 N ATOM 566 CA PHE A 48 -11.793 -3.728 5.371 1.00 0.00 C ATOM 567 C PHE A 48 -11.735 -2.224 5.207 1.00 0.00 C ATOM 568 O PHE A 48 -10.650 -1.657 5.081 1.00 0.00 O ATOM 569 CB PHE A 48 -12.781 -4.113 6.463 1.00 0.00 C ATOM 570 CG PHE A 48 -12.382 -3.615 7.815 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.391 -4.257 8.533 1.00 0.00 C ATOM 572 CD2 PHE A 48 -12.996 -2.505 8.367 1.00 0.00 C ATOM 573 CE1 PHE A 48 -11.017 -3.804 9.781 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.627 -2.045 9.616 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.635 -2.697 10.324 1.00 0.00 C ATOM 0 H PHE A 48 -9.928 -3.572 6.279 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.134 -4.184 4.441 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.765 -3.716 6.212 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.874 -5.199 6.495 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.903 -5.124 8.112 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.771 -1.993 7.816 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.242 -4.315 10.332 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.113 -1.178 10.038 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.344 -2.340 11.301 1.00 0.00 H new ATOM 585 N LEU A 49 -12.884 -1.570 5.198 1.00 0.00 N ATOM 586 CA LEU A 49 -12.910 -0.127 5.020 1.00 0.00 C ATOM 587 C LEU A 49 -13.767 0.561 6.065 1.00 0.00 C ATOM 588 O LEU A 49 -14.830 0.072 6.445 1.00 0.00 O ATOM 589 CB LEU A 49 -13.412 0.214 3.622 1.00 0.00 C ATOM 590 CG LEU A 49 -12.511 -0.277 2.488 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.287 -0.367 1.188 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.309 0.641 2.328 1.00 0.00 C ATOM 0 H LEU A 49 -13.799 -2.007 5.310 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.891 0.239 5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.405 -0.215 3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.519 1.296 3.542 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.153 -1.275 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.628 -0.718 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.116 -1.065 1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.676 0.617 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.679 0.277 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.650 1.650 2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.736 0.655 3.255 1.00 0.00 H new ATOM 604 N GLU A 50 -13.284 1.705 6.523 1.00 0.00 N ATOM 605 CA GLU A 50 -13.988 2.490 7.518 1.00 0.00 C ATOM 606 C GLU A 50 -14.583 3.723 6.895 1.00 0.00 C ATOM 607 O GLU A 50 -13.967 4.354 6.039 1.00 0.00 O ATOM 608 CB GLU A 50 -13.040 2.948 8.615 1.00 0.00 C ATOM 609 CG GLU A 50 -13.385 2.412 9.991 1.00 0.00 C ATOM 610 CD GLU A 50 -12.722 3.207 11.097 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.541 3.576 10.934 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.386 3.467 12.121 1.00 0.00 O ATOM 0 H GLU A 50 -12.400 2.111 6.217 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.770 1.855 7.934 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.027 2.638 8.359 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.040 4.037 8.650 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.466 2.435 10.127 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.077 1.369 10.061 1.00 0.00 H new ATOM 772 N LEU A 62 -9.218 5.960 13.530 1.00 0.00 N ATOM 773 CA LEU A 62 -8.068 6.177 12.661 1.00 0.00 C ATOM 774 C LEU A 62 -6.977 5.134 12.870 1.00 0.00 C ATOM 775 O LEU A 62 -6.237 4.807 11.942 1.00 0.00 O ATOM 776 CB LEU A 62 -7.492 7.568 12.905 1.00 0.00 C ATOM 777 CG LEU A 62 -6.346 7.953 11.978 1.00 0.00 C ATOM 778 CD1 LEU A 62 -6.844 8.061 10.544 1.00 0.00 C ATOM 779 CD2 LEU A 62 -5.715 9.260 12.431 1.00 0.00 C ATOM 0 HA LEU A 62 -8.419 6.086 11.633 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.291 8.302 12.797 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.143 7.626 13.936 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.584 7.175 12.019 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.016 8.337 9.891 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.252 7.101 10.227 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.621 8.823 10.485 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.898 9.522 11.759 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.465 10.051 12.416 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.329 9.146 13.444 1.00 0.00 H new ATOM 791 N SER A 63 -6.876 4.623 14.090 1.00 0.00 N ATOM 792 CA SER A 63 -5.860 3.630 14.430 1.00 0.00 C ATOM 793 C SER A 63 -5.777 2.512 13.389 1.00 0.00 C ATOM 794 O SER A 63 -4.710 2.248 12.832 1.00 0.00 O ATOM 795 CB SER A 63 -6.154 3.032 15.806 1.00 0.00 C ATOM 796 OG SER A 63 -6.201 4.039 16.802 1.00 0.00 O ATOM 0 H SER A 63 -7.487 4.880 14.865 1.00 0.00 H new ATOM 0 HA SER A 63 -4.897 4.141 14.445 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.104 2.499 15.779 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.386 2.301 16.060 1.00 0.00 H new ATOM 0 HG SER A 63 -6.392 3.630 17.672 1.00 0.00 H new ATOM 802 N ILE A 64 -6.904 1.858 13.135 1.00 0.00 N ATOM 803 CA ILE A 64 -6.959 0.759 12.175 1.00 0.00 C ATOM 804 C ILE A 64 -6.753 1.239 10.738 1.00 0.00 C ATOM 805 O ILE A 64 -6.443 0.447 9.849 1.00 0.00 O ATOM 806 CB ILE A 64 -8.308 0.020 12.270 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.464 0.980 11.960 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.471 -0.588 13.657 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.833 0.341 12.047 1.00 0.00 C ATOM 0 H ILE A 64 -7.796 2.070 13.582 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.146 0.080 12.430 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.325 -0.784 11.534 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.421 1.820 12.653 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.327 1.386 10.958 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.427 -1.108 13.716 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.661 -1.294 13.842 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.442 0.203 14.407 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.596 1.083 11.815 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.897 -0.481 11.334 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -10.993 -0.041 13.055 1.00 0.00 H new ATOM 821 N CYS A 65 -6.923 2.539 10.521 1.00 0.00 N ATOM 822 CA CYS A 65 -6.771 3.130 9.193 1.00 0.00 C ATOM 823 C CYS A 65 -5.373 3.722 9.006 1.00 0.00 C ATOM 824 O CYS A 65 -5.022 4.193 7.923 1.00 0.00 O ATOM 825 CB CYS A 65 -7.861 4.197 9.001 1.00 0.00 C ATOM 826 SG CYS A 65 -7.406 5.637 7.993 1.00 0.00 S ATOM 0 H CYS A 65 -7.167 3.208 11.251 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.887 2.355 8.435 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -8.730 3.721 8.546 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -8.170 4.551 9.984 1.00 0.00 H new ATOM 831 N THR A 66 -4.571 3.670 10.064 1.00 0.00 N ATOM 832 CA THR A 66 -3.218 4.215 10.031 1.00 0.00 C ATOM 833 C THR A 66 -2.210 3.229 9.437 1.00 0.00 C ATOM 834 O THR A 66 -2.191 2.047 9.787 1.00 0.00 O ATOM 835 CB THR A 66 -2.750 4.619 11.439 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.717 5.482 12.049 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.411 5.327 11.371 1.00 0.00 C ATOM 0 H THR A 66 -4.835 3.255 10.957 1.00 0.00 H new ATOM 0 HA THR A 66 -3.260 5.095 9.390 1.00 0.00 H new ATOM 0 HB THR A 66 -2.642 3.715 12.038 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.548 4.986 12.202 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.095 5.606 12.376 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.669 4.661 10.929 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.504 6.224 10.758 1.00 0.00 H new ATOM 845 N PHE A 67 -1.362 3.740 8.547 1.00 0.00 N ATOM 846 CA PHE A 67 -0.342 2.929 7.887 1.00 0.00 C ATOM 847 C PHE A 67 0.974 3.673 7.810 1.00 0.00 C ATOM 848 O PHE A 67 1.033 4.878 8.033 1.00 0.00 O ATOM 849 CB PHE A 67 -0.787 2.544 6.477 1.00 0.00 C ATOM 850 CG PHE A 67 -1.773 1.413 6.448 1.00 0.00 C ATOM 851 CD1 PHE A 67 -1.335 0.099 6.388 1.00 0.00 C ATOM 852 CD2 PHE A 67 -3.135 1.663 6.485 1.00 0.00 C ATOM 853 CE1 PHE A 67 -2.238 -0.946 6.362 1.00 0.00 C ATOM 854 CE2 PHE A 67 -4.043 0.623 6.459 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.595 -0.684 6.398 1.00 0.00 C ATOM 0 H PHE A 67 -1.362 4.720 8.265 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.205 2.025 8.481 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.231 3.415 5.994 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.089 2.267 5.891 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.276 -0.110 6.361 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.490 2.682 6.535 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.885 -1.965 6.314 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -5.103 0.830 6.486 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.304 -1.499 6.379 1.00 0.00 H new ATOM 865 N VAL A 68 2.028 2.942 7.524 1.00 0.00 N ATOM 866 CA VAL A 68 3.335 3.540 7.399 1.00 0.00 C ATOM 867 C VAL A 68 3.970 3.114 6.099 1.00 0.00 C ATOM 868 O VAL A 68 3.954 1.936 5.744 1.00 0.00 O ATOM 869 CB VAL A 68 4.261 3.143 8.560 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.470 4.063 8.614 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.504 3.162 9.882 1.00 0.00 C ATOM 0 H VAL A 68 2.004 1.933 7.374 1.00 0.00 H new ATOM 0 HA VAL A 68 3.202 4.622 7.422 1.00 0.00 H new ATOM 0 HB VAL A 68 4.614 2.126 8.388 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.115 3.768 9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.024 3.991 7.678 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.139 5.091 8.761 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.177 2.878 10.691 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.118 4.165 10.066 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.674 2.457 9.836 1.00 0.00 H new ATOM 881 N LEU A 69 4.533 4.074 5.380 1.00 0.00 N ATOM 882 CA LEU A 69 5.202 3.788 4.121 1.00 0.00 C ATOM 883 C LEU A 69 6.624 3.317 4.398 1.00 0.00 C ATOM 884 O LEU A 69 7.589 3.974 4.011 1.00 0.00 O ATOM 885 CB LEU A 69 5.219 5.034 3.234 1.00 0.00 C ATOM 886 CG LEU A 69 3.851 5.667 2.980 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.007 7.120 2.549 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.085 4.870 1.930 1.00 0.00 C ATOM 0 H LEU A 69 4.539 5.058 5.648 1.00 0.00 H new ATOM 0 HA LEU A 69 4.659 3.001 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.868 5.780 3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.665 4.772 2.274 1.00 0.00 H new ATOM 0 HG LEU A 69 3.280 5.648 3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.023 7.555 2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.516 7.680 3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.594 7.166 1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.113 5.333 1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.650 4.859 0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.944 3.848 2.281 1.00 0.00 H new ATOM 900 N GLU A 70 6.742 2.167 5.045 1.00 0.00 N ATOM 901 CA GLU A 70 8.039 1.607 5.411 1.00 0.00 C ATOM 902 C GLU A 70 9.064 1.679 4.291 1.00 0.00 C ATOM 903 O GLU A 70 10.119 2.294 4.449 1.00 0.00 O ATOM 904 CB GLU A 70 7.875 0.158 5.844 1.00 0.00 C ATOM 905 CG GLU A 70 7.012 0.007 7.080 1.00 0.00 C ATOM 906 CD GLU A 70 7.675 0.555 8.327 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.565 1.775 8.571 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.305 -0.234 9.062 1.00 0.00 O ATOM 0 H GLU A 70 5.947 1.596 5.331 1.00 0.00 H new ATOM 0 HA GLU A 70 8.416 2.216 6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.434 -0.413 5.027 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.858 -0.271 6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.064 0.522 6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.781 -1.048 7.230 1.00 0.00 H new ATOM 915 N GLN A 71 8.761 1.053 3.163 1.00 0.00 N ATOM 916 CA GLN A 71 9.703 1.025 2.055 1.00 0.00 C ATOM 917 C GLN A 71 9.100 1.528 0.753 1.00 0.00 C ATOM 918 O GLN A 71 7.884 1.640 0.605 1.00 0.00 O ATOM 919 CB GLN A 71 10.217 -0.399 1.866 1.00 0.00 C ATOM 920 CG GLN A 71 10.668 -1.063 3.158 1.00 0.00 C ATOM 921 CD GLN A 71 11.852 -0.361 3.795 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.666 0.255 3.107 1.00 0.00 O ATOM 923 NE2 GLN A 71 11.956 -0.458 5.115 1.00 0.00 N ATOM 0 H GLN A 71 7.882 0.564 2.992 1.00 0.00 H new ATOM 0 HA GLN A 71 10.521 1.700 2.308 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.430 -1.003 1.413 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.051 -0.385 1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.837 -1.078 3.863 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.932 -2.101 2.955 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.257 -0.979 5.645 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.735 -0.011 5.599 1.00 0.00 H new ATOM 932 N SER A 72 9.988 1.828 -0.181 1.00 0.00 N ATOM 933 CA SER A 72 9.611 2.303 -1.499 1.00 0.00 C ATOM 934 C SER A 72 10.731 1.996 -2.473 1.00 0.00 C ATOM 935 O SER A 72 11.593 2.837 -2.733 1.00 0.00 O ATOM 936 CB SER A 72 9.329 3.807 -1.483 1.00 0.00 C ATOM 937 OG SER A 72 8.912 4.261 -2.758 1.00 0.00 O ATOM 0 H SER A 72 10.996 1.748 -0.044 1.00 0.00 H new ATOM 0 HA SER A 72 8.698 1.795 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.558 4.028 -0.745 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.226 4.345 -1.177 1.00 0.00 H new ATOM 0 HG SER A 72 9.320 5.132 -2.945 1.00 0.00 H new ATOM 943 N LEU A 73 10.723 0.783 -3.003 1.00 0.00 N ATOM 944 CA LEU A 73 11.753 0.355 -3.936 1.00 0.00 C ATOM 945 C LEU A 73 11.193 0.164 -5.330 1.00 0.00 C ATOM 946 O LEU A 73 9.995 -0.040 -5.504 1.00 0.00 O ATOM 947 CB LEU A 73 12.352 -0.971 -3.481 1.00 0.00 C ATOM 948 CG LEU A 73 12.771 -1.045 -2.016 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.921 -2.498 -1.589 1.00 0.00 C ATOM 950 CD2 LEU A 73 14.069 -0.283 -1.795 1.00 0.00 C ATOM 0 H LEU A 73 10.014 0.077 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 73 12.514 1.135 -3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.625 -1.760 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.224 -1.185 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 73 11.997 -0.581 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.220 -2.540 -0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.970 -3.015 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.681 -2.981 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.354 -0.346 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.856 -0.718 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.929 0.762 -2.071 1.00 0.00 H new ATOM 962 N SER A 74 12.068 0.224 -6.319 1.00 0.00 N ATOM 963 CA SER A 74 11.656 -0.004 -7.688 1.00 0.00 C ATOM 964 C SER A 74 11.352 -1.481 -7.845 1.00 0.00 C ATOM 965 O SER A 74 11.968 -2.310 -7.179 1.00 0.00 O ATOM 966 CB SER A 74 12.759 0.406 -8.667 1.00 0.00 C ATOM 967 OG SER A 74 12.361 0.178 -10.008 1.00 0.00 O ATOM 0 H SER A 74 13.060 0.427 -6.199 1.00 0.00 H new ATOM 0 HA SER A 74 10.774 0.597 -7.910 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.998 1.461 -8.530 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.667 -0.157 -8.453 1.00 0.00 H new ATOM 0 HG SER A 74 13.082 0.449 -10.614 1.00 0.00 H new ATOM 973 N VAL A 75 10.401 -1.815 -8.704 1.00 0.00 N ATOM 974 CA VAL A 75 10.053 -3.210 -8.922 1.00 0.00 C ATOM 975 C VAL A 75 11.308 -4.032 -9.179 1.00 0.00 C ATOM 976 O VAL A 75 11.477 -5.120 -8.633 1.00 0.00 O ATOM 977 CB VAL A 75 9.083 -3.372 -10.106 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.949 -4.836 -10.495 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.726 -2.779 -9.757 1.00 0.00 C ATOM 0 H VAL A 75 9.862 -1.148 -9.256 1.00 0.00 H new ATOM 0 HA VAL A 75 9.557 -3.569 -8.020 1.00 0.00 H new ATOM 0 HB VAL A 75 9.486 -2.832 -10.963 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.259 -4.928 -11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.925 -5.227 -10.784 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.567 -5.404 -9.647 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.048 -2.899 -10.602 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.317 -3.293 -8.887 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.839 -1.719 -9.531 1.00 0.00 H new ATOM 989 N ARG A 76 12.188 -3.488 -10.009 1.00 0.00 N ATOM 990 CA ARG A 76 13.440 -4.147 -10.350 1.00 0.00 C ATOM 991 C ARG A 76 14.281 -4.412 -9.101 1.00 0.00 C ATOM 992 O ARG A 76 14.752 -5.529 -8.884 1.00 0.00 O ATOM 993 CB ARG A 76 14.219 -3.277 -11.342 1.00 0.00 C ATOM 994 CG ARG A 76 15.708 -3.579 -11.406 1.00 0.00 C ATOM 995 CD ARG A 76 16.453 -2.498 -12.171 1.00 0.00 C ATOM 996 NE ARG A 76 16.040 -1.158 -11.758 1.00 0.00 N ATOM 997 CZ ARG A 76 16.376 -0.604 -10.596 1.00 0.00 C ATOM 998 NH1 ARG A 76 17.143 -1.265 -9.739 1.00 0.00 N ATOM 999 NH2 ARG A 76 15.946 0.614 -10.294 1.00 0.00 N ATOM 0 H ARG A 76 12.055 -2.584 -10.462 1.00 0.00 H new ATOM 0 HA ARG A 76 13.215 -5.110 -10.809 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.791 -3.408 -12.336 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.084 -2.230 -11.072 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.110 -3.657 -10.396 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.866 -4.544 -11.887 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.525 -2.613 -12.012 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.275 -2.620 -13.239 1.00 0.00 H new ATOM 0 HE ARG A 76 15.460 -0.616 -12.398 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.477 -2.201 -9.970 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.399 -0.838 -8.849 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.358 1.125 -10.952 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.203 1.039 -9.403 1.00 0.00 H new ATOM 1013 N ALA A 77 14.463 -3.378 -8.286 1.00 0.00 N ATOM 1014 CA ALA A 77 15.254 -3.490 -7.063 1.00 0.00 C ATOM 1015 C ALA A 77 14.645 -4.488 -6.083 1.00 0.00 C ATOM 1016 O ALA A 77 15.354 -5.301 -5.494 1.00 0.00 O ATOM 1017 CB ALA A 77 15.390 -2.126 -6.403 1.00 0.00 C ATOM 0 H ALA A 77 14.073 -2.450 -8.450 1.00 0.00 H new ATOM 0 HA ALA A 77 16.241 -3.860 -7.340 1.00 0.00 H new ATOM 0 HB1 ALA A 77 15.981 -2.220 -5.492 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.886 -1.438 -7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.401 -1.741 -6.155 1.00 0.00 H new ATOM 1023 N LEU A 78 13.330 -4.420 -5.914 1.00 0.00 N ATOM 1024 CA LEU A 78 12.628 -5.309 -4.996 1.00 0.00 C ATOM 1025 C LEU A 78 12.763 -6.766 -5.429 1.00 0.00 C ATOM 1026 O LEU A 78 13.012 -7.645 -4.605 1.00 0.00 O ATOM 1027 CB LEU A 78 11.150 -4.915 -4.909 1.00 0.00 C ATOM 1028 CG LEU A 78 10.211 -5.998 -4.370 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.557 -6.341 -2.929 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.764 -5.546 -4.479 1.00 0.00 C ATOM 0 H LEU A 78 12.727 -3.757 -6.402 1.00 0.00 H new ATOM 0 HA LEU A 78 13.082 -5.208 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.063 -4.034 -4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.810 -4.625 -5.903 1.00 0.00 H new ATOM 0 HG LEU A 78 10.339 -6.896 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.878 -7.112 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.582 -6.707 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.459 -5.450 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.109 -6.326 -4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.623 -4.634 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.521 -5.353 -5.524 1.00 0.00 H new ATOM 1042 N GLN A 79 12.597 -7.016 -6.720 1.00 0.00 N ATOM 1043 CA GLN A 79 12.707 -8.367 -7.247 1.00 0.00 C ATOM 1044 C GLN A 79 14.141 -8.858 -7.154 1.00 0.00 C ATOM 1045 O GLN A 79 14.390 -10.046 -6.952 1.00 0.00 O ATOM 1046 CB GLN A 79 12.220 -8.409 -8.687 1.00 0.00 C ATOM 1047 CG GLN A 79 10.752 -8.057 -8.823 1.00 0.00 C ATOM 1048 CD GLN A 79 10.297 -8.021 -10.267 1.00 0.00 C ATOM 1049 OE1 GLN A 79 11.070 -7.694 -11.168 1.00 0.00 O ATOM 1050 NE2 GLN A 79 9.033 -8.361 -10.497 1.00 0.00 N ATOM 0 H GLN A 79 12.386 -6.303 -7.419 1.00 0.00 H new ATOM 0 HA GLN A 79 12.080 -9.028 -6.649 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.812 -7.716 -9.286 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.389 -9.406 -9.093 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.154 -8.785 -8.275 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.570 -7.085 -8.364 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.427 -8.625 -9.721 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.669 -8.358 -11.450 1.00 0.00 H new ATOM 1295 N GLU A 96 31.826 -1.679 6.389 1.00 0.00 N ATOM 1296 CA GLU A 96 32.725 -0.599 6.778 1.00 0.00 C ATOM 1297 C GLU A 96 33.222 -0.730 8.225 1.00 0.00 C ATOM 1298 O GLU A 96 34.394 -0.463 8.470 1.00 0.00 O ATOM 1299 CB GLU A 96 32.078 0.754 6.554 1.00 0.00 C ATOM 1300 CG GLU A 96 32.228 1.263 5.128 1.00 0.00 C ATOM 1301 CD GLU A 96 33.675 1.346 4.684 1.00 0.00 C ATOM 1302 OE1 GLU A 96 34.355 2.328 5.053 1.00 0.00 O ATOM 1303 OE2 GLU A 96 34.130 0.430 3.968 1.00 0.00 O ATOM 0 HA GLU A 96 33.602 -0.680 6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 96 31.018 0.687 6.799 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.519 1.478 7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 96 31.682 0.604 4.452 1.00 0.00 H new ATOM 0 HG3 GLU A 96 31.771 2.249 5.049 1.00 0.00 H new ATOM 1310 N LYS A 97 32.372 -1.106 9.205 1.00 0.00 N ATOM 1311 CA LYS A 97 30.937 -1.359 9.027 1.00 0.00 C ATOM 1312 C LYS A 97 30.125 -0.072 9.162 1.00 0.00 C ATOM 1313 O LYS A 97 29.295 0.279 8.312 1.00 0.00 O ATOM 1314 CB LYS A 97 30.467 -2.365 10.082 1.00 0.00 C ATOM 1315 CG LYS A 97 31.280 -3.649 10.099 1.00 0.00 C ATOM 1316 CD LYS A 97 30.828 -4.590 11.206 1.00 0.00 C ATOM 1317 CE LYS A 97 31.042 -3.982 12.585 1.00 0.00 C ATOM 1318 NZ LYS A 97 32.442 -3.511 12.774 1.00 0.00 N ATOM 0 H LYS A 97 32.680 -1.244 10.167 1.00 0.00 H new ATOM 0 HA LYS A 97 30.782 -1.758 8.025 1.00 0.00 H new ATOM 0 HB2 LYS A 97 30.518 -1.899 11.066 1.00 0.00 H new ATOM 0 HB3 LYS A 97 29.421 -2.609 9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 97 31.188 -4.150 9.136 1.00 0.00 H new ATOM 0 HG3 LYS A 97 32.335 -3.409 10.234 1.00 0.00 H new ATOM 0 HD2 LYS A 97 29.773 -4.828 11.073 1.00 0.00 H new ATOM 0 HD3 LYS A 97 31.378 -5.528 11.133 1.00 0.00 H new ATOM 0 HE2 LYS A 97 30.356 -3.146 12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 97 30.802 -4.721 13.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 32.608 -3.310 13.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 33.102 -4.248 12.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 32.595 -2.645 12.218 1.00 0.00 H new ATOM 1332 N TRP A 98 30.393 0.618 10.262 1.00 0.00 N ATOM 1333 CA TRP A 98 29.707 1.857 10.612 1.00 0.00 C ATOM 1334 C TRP A 98 29.801 2.914 9.521 1.00 0.00 C ATOM 1335 O TRP A 98 28.824 3.612 9.255 1.00 0.00 O ATOM 1336 CB TRP A 98 30.270 2.415 11.921 1.00 0.00 C ATOM 1337 CG TRP A 98 30.158 1.463 13.073 1.00 0.00 C ATOM 1338 CD1 TRP A 98 31.153 0.684 13.592 1.00 0.00 C ATOM 1339 CD2 TRP A 98 28.986 1.184 13.849 1.00 0.00 C ATOM 1340 NE1 TRP A 98 30.671 -0.061 14.641 1.00 0.00 N ATOM 1341 CE2 TRP A 98 29.343 0.228 14.818 1.00 0.00 C ATOM 1342 CE3 TRP A 98 27.668 1.650 13.815 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 28.431 -0.267 15.748 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 26.765 1.157 14.738 1.00 0.00 C ATOM 1345 CH2 TRP A 98 27.149 0.207 15.692 1.00 0.00 C ATOM 0 H TRP A 98 31.097 0.333 10.942 1.00 0.00 H new ATOM 0 HA TRP A 98 28.652 1.611 10.731 1.00 0.00 H new ATOM 0 HB2 TRP A 98 31.318 2.675 11.775 1.00 0.00 H new ATOM 0 HB3 TRP A 98 29.745 3.337 12.169 1.00 0.00 H new ATOM 0 HD1 TRP A 98 32.170 0.658 13.230 1.00 0.00 H new ATOM 0 HE1 TRP A 98 31.213 -0.722 15.198 1.00 0.00 H new ATOM 0 HE3 TRP A 98 27.362 2.381 13.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 28.726 -0.998 16.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 25.745 1.511 14.723 1.00 0.00 H new ATOM 0 HH2 TRP A 98 26.418 -0.159 16.398 1.00 0.00 H new ATOM 1356 N LYS A 99 30.965 3.046 8.890 1.00 0.00 N ATOM 1357 CA LYS A 99 31.124 4.053 7.847 1.00 0.00 C ATOM 1358 C LYS A 99 30.106 3.826 6.737 1.00 0.00 C ATOM 1359 O LYS A 99 29.602 4.776 6.136 1.00 0.00 O ATOM 1360 CB LYS A 99 32.546 4.051 7.279 1.00 0.00 C ATOM 1361 CG LYS A 99 32.829 5.230 6.365 1.00 0.00 C ATOM 1362 CD LYS A 99 32.917 6.533 7.146 1.00 0.00 C ATOM 1363 CE LYS A 99 32.992 7.734 6.219 1.00 0.00 C ATOM 1364 NZ LYS A 99 34.104 7.610 5.236 1.00 0.00 N ATOM 0 H LYS A 99 31.794 2.482 9.077 1.00 0.00 H new ATOM 0 HA LYS A 99 30.948 5.031 8.294 1.00 0.00 H new ATOM 0 HB2 LYS A 99 33.259 4.060 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 99 32.708 3.125 6.727 1.00 0.00 H new ATOM 0 HG2 LYS A 99 33.764 5.061 5.831 1.00 0.00 H new ATOM 0 HG3 LYS A 99 32.042 5.307 5.615 1.00 0.00 H new ATOM 0 HD2 LYS A 99 32.047 6.628 7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 99 33.796 6.514 7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 99 32.047 7.841 5.686 1.00 0.00 H new ATOM 0 HE3 LYS A 99 33.129 8.640 6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 34.218 8.509 4.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 34.986 7.382 5.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 33.885 6.852 4.558 1.00 0.00 H new ATOM 1378 N PHE A 100 29.797 2.559 6.477 1.00 0.00 N ATOM 1379 CA PHE A 100 28.825 2.212 5.449 1.00 0.00 C ATOM 1380 C PHE A 100 27.427 2.541 5.942 1.00 0.00 C ATOM 1381 O PHE A 100 26.617 3.106 5.209 1.00 0.00 O ATOM 1382 CB PHE A 100 28.908 0.729 5.082 1.00 0.00 C ATOM 1383 CG PHE A 100 28.582 0.453 3.641 1.00 0.00 C ATOM 1384 CD1 PHE A 100 27.272 0.489 3.192 1.00 0.00 C ATOM 1385 CD2 PHE A 100 29.590 0.160 2.736 1.00 0.00 C ATOM 1386 CE1 PHE A 100 26.974 0.238 1.866 1.00 0.00 C ATOM 1387 CE2 PHE A 100 29.297 -0.091 1.409 1.00 0.00 C ATOM 1388 CZ PHE A 100 27.987 -0.053 0.974 1.00 0.00 C ATOM 0 H PHE A 100 30.204 1.760 6.962 1.00 0.00 H new ATOM 0 HA PHE A 100 29.050 2.794 4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 100 29.913 0.365 5.296 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.223 0.166 5.716 1.00 0.00 H new ATOM 0 HD1 PHE A 100 26.475 0.716 3.885 1.00 0.00 H new ATOM 0 HD2 PHE A 100 30.616 0.127 3.072 1.00 0.00 H new ATOM 0 HE1 PHE A 100 25.949 0.269 1.528 1.00 0.00 H new ATOM 0 HE2 PHE A 100 30.092 -0.317 0.713 1.00 0.00 H new ATOM 0 HZ PHE A 100 27.755 -0.251 -0.062 1.00 0.00 H new ATOM 1398 N MET A 101 27.148 2.173 7.191 1.00 0.00 N ATOM 1399 CA MET A 101 25.847 2.451 7.787 1.00 0.00 C ATOM 1400 C MET A 101 25.564 3.951 7.760 1.00 0.00 C ATOM 1401 O MET A 101 24.421 4.380 7.590 1.00 0.00 O ATOM 1402 CB MET A 101 25.794 1.933 9.226 1.00 0.00 C ATOM 1403 CG MET A 101 24.424 2.064 9.871 1.00 0.00 C ATOM 1404 SD MET A 101 23.149 1.137 8.994 1.00 0.00 S ATOM 1405 CE MET A 101 21.707 1.536 9.977 1.00 0.00 C ATOM 0 H MET A 101 27.801 1.685 7.804 1.00 0.00 H new ATOM 0 HA MET A 101 25.084 1.936 7.204 1.00 0.00 H new ATOM 0 HB2 MET A 101 26.092 0.885 9.237 1.00 0.00 H new ATOM 0 HB3 MET A 101 26.522 2.478 9.826 1.00 0.00 H new ATOM 0 HG2 MET A 101 24.477 1.714 10.902 1.00 0.00 H new ATOM 0 HG3 MET A 101 24.143 3.117 9.906 1.00 0.00 H new ATOM 0 HE1 MET A 101 20.833 1.036 9.560 1.00 0.00 H new ATOM 0 HE2 MET A 101 21.862 1.201 11.003 1.00 0.00 H new ATOM 0 HE3 MET A 101 21.547 2.614 9.967 1.00 0.00 H new ATOM 1415 N MET A 102 26.622 4.745 7.919 1.00 0.00 N ATOM 1416 CA MET A 102 26.504 6.198 7.915 1.00 0.00 C ATOM 1417 C MET A 102 26.248 6.719 6.504 1.00 0.00 C ATOM 1418 O MET A 102 25.329 7.506 6.281 1.00 0.00 O ATOM 1419 CB MET A 102 27.777 6.833 8.480 1.00 0.00 C ATOM 1420 CG MET A 102 27.997 6.550 9.957 1.00 0.00 C ATOM 1421 SD MET A 102 29.667 6.961 10.502 1.00 0.00 S ATOM 1422 CE MET A 102 29.752 8.697 10.072 1.00 0.00 C ATOM 0 H MET A 102 27.573 4.402 8.053 1.00 0.00 H new ATOM 0 HA MET A 102 25.657 6.471 8.544 1.00 0.00 H new ATOM 0 HB2 MET A 102 28.636 6.467 7.917 1.00 0.00 H new ATOM 0 HB3 MET A 102 27.733 7.911 8.328 1.00 0.00 H new ATOM 0 HG2 MET A 102 27.277 7.121 10.543 1.00 0.00 H new ATOM 0 HG3 MET A 102 27.804 5.495 10.154 1.00 0.00 H new ATOM 0 HE1 MET A 102 30.642 9.140 10.520 1.00 0.00 H new ATOM 0 HE2 MET A 102 29.801 8.801 8.988 1.00 0.00 H new ATOM 0 HE3 MET A 102 28.865 9.208 10.446 1.00 0.00 H new ATOM 1432 N LYS A 103 27.067 6.271 5.555 1.00 0.00 N ATOM 1433 CA LYS A 103 26.923 6.688 4.164 1.00 0.00 C ATOM 1434 C LYS A 103 25.551 6.300 3.626 1.00 0.00 C ATOM 1435 O LYS A 103 24.967 7.016 2.814 1.00 0.00 O ATOM 1436 CB LYS A 103 28.019 6.060 3.302 1.00 0.00 C ATOM 1437 CG LYS A 103 29.417 6.556 3.636 1.00 0.00 C ATOM 1438 CD LYS A 103 30.488 5.756 2.911 1.00 0.00 C ATOM 1439 CE LYS A 103 30.464 6.013 1.411 1.00 0.00 C ATOM 1440 NZ LYS A 103 31.530 5.254 0.699 1.00 0.00 N ATOM 0 H LYS A 103 27.835 5.621 5.724 1.00 0.00 H new ATOM 0 HA LYS A 103 27.020 7.773 4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 103 27.989 4.977 3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 103 27.809 6.270 2.253 1.00 0.00 H new ATOM 0 HG2 LYS A 103 29.504 7.608 3.365 1.00 0.00 H new ATOM 0 HG3 LYS A 103 29.579 6.489 4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 103 31.469 6.016 3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 103 30.339 4.693 3.101 1.00 0.00 H new ATOM 0 HE2 LYS A 103 29.490 5.733 1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 103 30.591 7.079 1.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 31.479 5.457 -0.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 32.461 5.540 1.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 31.395 4.235 0.856 1.00 0.00 H new ATOM 1454 N THR A 104 25.046 5.159 4.085 1.00 0.00 N ATOM 1455 CA THR A 104 23.740 4.671 3.658 1.00 0.00 C ATOM 1456 C THR A 104 22.620 5.502 4.275 1.00 0.00 C ATOM 1457 O THR A 104 21.684 5.909 3.587 1.00 0.00 O ATOM 1458 CB THR A 104 23.542 3.191 4.035 1.00 0.00 C ATOM 1459 OG1 THR A 104 24.577 2.393 3.446 1.00 0.00 O ATOM 1460 CG2 THR A 104 22.183 2.688 3.569 1.00 0.00 C ATOM 0 H THR A 104 25.523 4.554 4.754 1.00 0.00 H new ATOM 0 HA THR A 104 23.702 4.765 2.573 1.00 0.00 H new ATOM 0 HB THR A 104 23.590 3.108 5.121 1.00 0.00 H new ATOM 0 HG1 THR A 104 25.406 2.503 3.957 1.00 0.00 H new ATOM 0 HG21 THR A 104 22.068 1.640 3.847 1.00 0.00 H new ATOM 0 HG22 THR A 104 21.396 3.277 4.040 1.00 0.00 H new ATOM 0 HG23 THR A 104 22.111 2.786 2.486 1.00 0.00 H new ATOM 1468 N ALA A 105 22.720 5.746 5.580 1.00 0.00 N ATOM 1469 CA ALA A 105 21.718 6.532 6.289 1.00 0.00 C ATOM 1470 C ALA A 105 21.650 7.952 5.736 1.00 0.00 C ATOM 1471 O ALA A 105 20.590 8.579 5.734 1.00 0.00 O ATOM 1472 CB ALA A 105 22.021 6.558 7.780 1.00 0.00 C ATOM 0 H ALA A 105 23.485 5.410 6.166 1.00 0.00 H new ATOM 0 HA ALA A 105 20.747 6.061 6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 105 21.264 7.149 8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 105 22.015 5.540 8.170 1.00 0.00 H new ATOM 0 HB3 ALA A 105 23.002 7.003 7.944 1.00 0.00 H new ATOM 1478 N GLN A 106 22.789 8.452 5.268 1.00 0.00 N ATOM 1479 CA GLN A 106 22.861 9.795 4.706 1.00 0.00 C ATOM 1480 C GLN A 106 22.538 9.775 3.217 1.00 0.00 C ATOM 1481 O GLN A 106 22.064 10.766 2.660 1.00 0.00 O ATOM 1482 CB GLN A 106 24.251 10.393 4.930 1.00 0.00 C ATOM 1483 CG GLN A 106 24.559 10.684 6.389 1.00 0.00 C ATOM 1484 CD GLN A 106 23.608 11.698 6.994 1.00 0.00 C ATOM 1485 OE1 GLN A 106 23.101 12.582 6.302 1.00 0.00 O ATOM 1486 NE2 GLN A 106 23.359 11.575 8.293 1.00 0.00 N ATOM 0 H GLN A 106 23.675 7.947 5.267 1.00 0.00 H new ATOM 0 HA GLN A 106 22.122 10.415 5.214 1.00 0.00 H new ATOM 0 HB2 GLN A 106 25.001 9.705 4.539 1.00 0.00 H new ATOM 0 HB3 GLN A 106 24.337 11.317 4.358 1.00 0.00 H new ATOM 0 HG2 GLN A 106 24.507 9.757 6.960 1.00 0.00 H new ATOM 0 HG3 GLN A 106 25.581 11.054 6.474 1.00 0.00 H new ATOM 0 HE21 GLN A 106 23.801 10.828 8.828 1.00 0.00 H new ATOM 0 HE22 GLN A 106 22.726 12.228 8.755 1.00 0.00 H new ATOM 1533 N ARG A 111 13.032 8.588 2.119 1.00 0.00 N ATOM 1534 CA ARG A 111 13.059 8.673 0.664 1.00 0.00 C ATOM 1535 C ARG A 111 11.675 8.993 0.104 1.00 0.00 C ATOM 1536 O ARG A 111 10.665 8.471 0.575 1.00 0.00 O ATOM 1537 CB ARG A 111 13.584 7.370 0.057 1.00 0.00 C ATOM 1538 CG ARG A 111 12.751 6.150 0.404 1.00 0.00 C ATOM 1539 CD ARG A 111 13.353 4.880 -0.174 1.00 0.00 C ATOM 1540 NE ARG A 111 14.692 4.623 0.351 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.367 3.498 0.134 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.833 2.532 -0.601 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.581 3.340 0.647 1.00 0.00 N ATOM 0 HA ARG A 111 13.734 9.485 0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.622 7.475 -1.027 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.607 7.208 0.398 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.674 6.057 1.487 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.738 6.280 0.023 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.705 4.034 0.055 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.398 4.962 -1.260 1.00 0.00 H new ATOM 0 HE ARG A 111 15.134 5.348 0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.902 2.651 -1.001 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.353 1.670 -0.766 1.00 0.00 H new ATOM 0 HH21 ARG A 111 16.998 4.082 1.209 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.097 2.476 0.479 1.00 0.00 H new ATOM 1557 N THR A 112 11.648 9.859 -0.907 1.00 0.00 N ATOM 1558 CA THR A 112 10.400 10.264 -1.545 1.00 0.00 C ATOM 1559 C THR A 112 9.808 9.123 -2.367 1.00 0.00 C ATOM 1560 O THR A 112 10.536 8.299 -2.920 1.00 0.00 O ATOM 1561 CB THR A 112 10.615 11.487 -2.462 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.155 12.576 -1.705 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.310 11.921 -3.117 1.00 0.00 C ATOM 0 H THR A 112 12.481 10.295 -1.303 1.00 0.00 H new ATOM 0 HA THR A 112 9.705 10.531 -0.749 1.00 0.00 H new ATOM 0 HB THR A 112 11.316 11.200 -3.246 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.142 13.391 -2.249 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.493 12.784 -3.757 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.914 11.102 -3.718 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.587 12.188 -2.346 1.00 0.00 H new ATOM 1571 N LEU A 113 8.483 9.085 -2.441 1.00 0.00 N ATOM 1572 CA LEU A 113 7.789 8.052 -3.196 1.00 0.00 C ATOM 1573 C LEU A 113 7.746 8.409 -4.670 1.00 0.00 C ATOM 1574 O LEU A 113 7.391 9.527 -5.038 1.00 0.00 O ATOM 1575 CB LEU A 113 6.363 7.871 -2.674 1.00 0.00 C ATOM 1576 CG LEU A 113 6.140 6.653 -1.775 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.902 6.800 -0.463 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.652 6.458 -1.519 1.00 0.00 C ATOM 0 H LEU A 113 7.868 9.759 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 113 8.336 7.118 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.081 8.766 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.689 7.799 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 113 6.524 5.769 -2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.728 5.922 0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.968 6.893 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.556 7.691 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.504 5.589 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.248 7.344 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.137 6.302 -2.467 1.00 0.00 H new ATOM 1590 N LEU A 114 8.111 7.456 -5.510 1.00 0.00 N ATOM 1591 CA LEU A 114 8.099 7.672 -6.944 1.00 0.00 C ATOM 1592 C LEU A 114 7.099 6.747 -7.609 1.00 0.00 C ATOM 1593 O LEU A 114 6.952 5.591 -7.215 1.00 0.00 O ATOM 1594 CB LEU A 114 9.491 7.448 -7.535 1.00 0.00 C ATOM 1595 CG LEU A 114 10.602 8.299 -6.914 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.951 7.931 -7.512 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.317 9.784 -7.111 1.00 0.00 C ATOM 0 H LEU A 114 8.419 6.527 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 114 7.804 8.705 -7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.753 6.396 -7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.452 7.653 -8.605 1.00 0.00 H new ATOM 0 HG LEU A 114 10.631 8.096 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.729 8.545 -7.059 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.160 6.879 -7.318 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.932 8.104 -8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.118 10.371 -6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.258 10.005 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.370 10.039 -6.635 1.00 0.00 H new ATOM 1609 N TYR A 115 6.411 7.260 -8.618 1.00 0.00 N ATOM 1610 CA TYR A 115 5.431 6.469 -9.337 1.00 0.00 C ATOM 1611 C TYR A 115 6.095 5.267 -9.995 1.00 0.00 C ATOM 1612 O TYR A 115 7.128 5.394 -10.651 1.00 0.00 O ATOM 1613 CB TYR A 115 4.716 7.328 -10.377 1.00 0.00 C ATOM 1614 CG TYR A 115 3.638 8.201 -9.782 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.462 7.643 -9.300 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.795 9.580 -9.699 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.471 8.432 -8.753 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.806 10.377 -9.150 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.647 9.798 -8.679 1.00 0.00 C ATOM 1620 OH TYR A 115 0.662 10.587 -8.135 1.00 0.00 O ATOM 0 H TYR A 115 6.514 8.217 -8.954 1.00 0.00 H new ATOM 0 HA TYR A 115 4.690 6.102 -8.626 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.447 7.958 -10.884 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.274 6.680 -11.134 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.320 6.574 -9.354 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.702 10.036 -10.068 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.561 7.982 -8.384 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.941 11.447 -9.091 1.00 0.00 H new ATOM 0 HH TYR A 115 1.005 11.496 -8.006 1.00 0.00 H new ATOM 1630 N GLY A 116 5.496 4.097 -9.807 1.00 0.00 N ATOM 1631 CA GLY A 116 6.041 2.882 -10.381 1.00 0.00 C ATOM 1632 C GLY A 116 6.841 2.083 -9.374 1.00 0.00 C ATOM 1633 O GLY A 116 7.216 0.939 -9.631 1.00 0.00 O ATOM 0 H GLY A 116 4.641 3.968 -9.266 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.227 2.267 -10.766 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.677 3.136 -11.229 1.00 0.00 H new ATOM 1637 N HIS A 117 7.103 2.692 -8.223 1.00 0.00 N ATOM 1638 CA HIS A 117 7.864 2.036 -7.169 1.00 0.00 C ATOM 1639 C HIS A 117 6.967 1.190 -6.284 1.00 0.00 C ATOM 1640 O HIS A 117 5.847 1.581 -5.956 1.00 0.00 O ATOM 1641 CB HIS A 117 8.576 3.067 -6.294 1.00 0.00 C ATOM 1642 CG HIS A 117 9.933 3.451 -6.784 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.268 3.560 -8.114 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.053 3.764 -6.087 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.554 3.927 -8.183 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.077 4.066 -6.980 1.00 0.00 N ATOM 0 H HIS A 117 6.799 3.639 -7.997 1.00 0.00 H new ATOM 0 HA HIS A 117 8.597 1.394 -7.658 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.958 3.962 -6.231 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.666 2.669 -5.283 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.137 3.777 -5.010 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.093 4.088 -9.105 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.033 4.338 -6.752 1.00 0.00 H new ATOM 1654 N ALA A 118 7.472 0.027 -5.904 1.00 0.00 N ATOM 1655 CA ALA A 118 6.749 -0.862 -5.017 1.00 0.00 C ATOM 1656 C ALA A 118 6.954 -0.402 -3.581 1.00 0.00 C ATOM 1657 O ALA A 118 8.089 -0.219 -3.139 1.00 0.00 O ATOM 1658 CB ALA A 118 7.228 -2.294 -5.200 1.00 0.00 C ATOM 0 H ALA A 118 8.384 -0.322 -6.199 1.00 0.00 H new ATOM 0 HA ALA A 118 5.685 -0.833 -5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.676 -2.951 -4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.059 -2.605 -6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.292 -2.353 -4.973 1.00 0.00 H new ATOM 1664 N ILE A 119 5.865 -0.215 -2.853 1.00 0.00 N ATOM 1665 CA ILE A 119 5.960 0.256 -1.482 1.00 0.00 C ATOM 1666 C ILE A 119 5.545 -0.799 -0.468 1.00 0.00 C ATOM 1667 O ILE A 119 4.876 -1.779 -0.796 1.00 0.00 O ATOM 1668 CB ILE A 119 5.122 1.526 -1.276 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.641 1.253 -1.557 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.644 2.629 -2.183 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.724 2.375 -1.117 1.00 0.00 C ATOM 0 H ILE A 119 4.915 -0.380 -3.184 1.00 0.00 H new ATOM 0 HA ILE A 119 7.012 0.483 -1.312 1.00 0.00 H new ATOM 0 HB ILE A 119 5.210 1.844 -0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.508 1.084 -2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.347 0.334 -1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.050 3.531 -2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.686 2.838 -1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.571 2.310 -3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.691 2.112 -1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.828 2.530 -0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.991 3.291 -1.644 1.00 0.00 H new ATOM 1683 N LEU A 120 5.961 -0.573 0.772 1.00 0.00 N ATOM 1684 CA LEU A 120 5.666 -1.473 1.874 1.00 0.00 C ATOM 1685 C LEU A 120 4.825 -0.753 2.920 1.00 0.00 C ATOM 1686 O LEU A 120 5.313 0.134 3.623 1.00 0.00 O ATOM 1687 CB LEU A 120 6.980 -1.967 2.489 1.00 0.00 C ATOM 1688 CG LEU A 120 6.870 -3.137 3.468 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.230 -4.346 2.798 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.249 -3.494 4.004 1.00 0.00 C ATOM 0 H LEU A 120 6.513 0.242 1.040 1.00 0.00 H new ATOM 0 HA LEU A 120 5.100 -2.330 1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.648 -2.260 1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.452 -1.131 3.006 1.00 0.00 H new ATOM 0 HG LEU A 120 6.233 -2.836 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.162 -5.165 3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.230 -4.083 2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.839 -4.656 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.164 -4.328 4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.899 -3.778 3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.673 -2.632 4.520 1.00 0.00 H new ATOM 1702 N LEU A 121 3.564 -1.136 3.017 1.00 0.00 N ATOM 1703 CA LEU A 121 2.656 -0.513 3.965 1.00 0.00 C ATOM 1704 C LEU A 121 2.545 -1.316 5.250 1.00 0.00 C ATOM 1705 O LEU A 121 2.117 -2.469 5.242 1.00 0.00 O ATOM 1706 CB LEU A 121 1.283 -0.354 3.325 1.00 0.00 C ATOM 1707 CG LEU A 121 1.221 0.659 2.184 1.00 0.00 C ATOM 1708 CD1 LEU A 121 -0.052 0.459 1.374 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.290 2.078 2.732 1.00 0.00 C ATOM 0 H LEU A 121 3.145 -1.875 2.452 1.00 0.00 H new ATOM 0 HA LEU A 121 3.057 0.466 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.959 -1.324 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.571 -0.057 4.095 1.00 0.00 H new ATOM 0 HG LEU A 121 2.077 0.503 1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.085 1.187 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.064 -0.548 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.919 0.595 2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.245 2.789 1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.450 2.249 3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.225 2.213 3.276 1.00 0.00 H new ATOM 1721 N ARG A 122 2.942 -0.698 6.349 1.00 0.00 N ATOM 1722 CA ARG A 122 2.884 -1.347 7.644 1.00 0.00 C ATOM 1723 C ARG A 122 1.725 -0.812 8.451 1.00 0.00 C ATOM 1724 O ARG A 122 1.683 0.377 8.775 1.00 0.00 O ATOM 1725 CB ARG A 122 4.178 -1.117 8.422 1.00 0.00 C ATOM 1726 CG ARG A 122 4.321 -2.007 9.646 1.00 0.00 C ATOM 1727 CD ARG A 122 5.396 -1.497 10.589 1.00 0.00 C ATOM 1728 NE ARG A 122 4.837 -0.651 11.639 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.081 0.650 11.749 1.00 0.00 C ATOM 1730 NH1 ARG A 122 5.863 1.259 10.869 1.00 0.00 N ATOM 1731 NH2 ARG A 122 4.541 1.345 12.741 1.00 0.00 N ATOM 0 H ARG A 122 3.308 0.254 6.369 1.00 0.00 H new ATOM 0 HA ARG A 122 2.750 -2.415 7.475 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.026 -1.288 7.758 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.223 -0.074 8.735 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.368 -2.057 10.173 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.564 -3.022 9.332 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.915 -2.343 11.041 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.138 -0.933 10.024 1.00 0.00 H new ATOM 0 HE ARG A 122 4.223 -1.084 12.329 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.280 0.728 10.104 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.048 2.258 10.957 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.938 0.880 13.420 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.729 2.344 12.825 1.00 0.00 H new ATOM 1745 N HIS A 123 0.772 -1.681 8.758 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.359 -1.282 9.572 1.00 0.00 C ATOM 1747 C HIS A 123 0.179 -0.783 10.899 1.00 0.00 C ATOM 1748 O HIS A 123 0.659 -1.561 11.714 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.309 -2.459 9.777 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.595 -2.084 10.438 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.988 -2.558 11.667 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.600 -1.282 10.006 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.193 -2.046 11.938 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.610 -1.263 10.963 1.00 0.00 N ATOM 0 H HIS A 123 0.762 -2.656 8.458 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.924 -0.491 9.078 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.526 -2.912 8.810 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.809 -3.218 10.379 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.614 -0.744 9.069 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.753 -2.248 12.839 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.490 -0.750 10.919 1.00 0.00 H new ATOM 1762 N SER A 124 0.119 0.523 11.094 1.00 0.00 N ATOM 1763 CA SER A 124 0.653 1.150 12.297 1.00 0.00 C ATOM 1764 C SER A 124 0.181 0.483 13.592 1.00 0.00 C ATOM 1765 O SER A 124 0.995 0.171 14.462 1.00 0.00 O ATOM 1766 CB SER A 124 0.287 2.631 12.315 1.00 0.00 C ATOM 1767 OG SER A 124 0.835 3.278 13.450 1.00 0.00 O ATOM 0 H SER A 124 -0.297 1.177 10.431 1.00 0.00 H new ATOM 0 HA SER A 124 1.735 1.026 12.259 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.653 3.110 11.407 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.797 2.741 12.318 1.00 0.00 H new ATOM 0 HG SER A 124 0.587 4.226 13.437 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.121 0.276 13.725 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.671 -0.324 14.939 1.00 0.00 C ATOM 1775 C TYR A 125 -1.130 -1.733 15.183 1.00 0.00 C ATOM 1776 O TYR A 125 -0.394 -1.965 16.143 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.197 -0.353 14.874 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.845 -0.809 16.160 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.063 -2.158 16.406 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.239 0.107 17.126 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.658 -2.582 17.580 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.834 -0.309 18.303 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.041 -1.654 18.524 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.634 -2.072 19.694 1.00 0.00 O ATOM 0 H TYR A 125 -1.814 0.511 13.015 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.356 0.298 15.777 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.561 0.644 14.626 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.506 -1.016 14.066 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.763 -2.888 15.669 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.078 1.161 16.956 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.822 -3.635 17.756 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.135 0.416 19.045 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.842 -1.293 20.252 1.00 0.00 H new ATOM 1794 N SER A 126 -1.495 -2.669 14.313 1.00 0.00 N ATOM 1795 CA SER A 126 -1.071 -4.060 14.459 1.00 0.00 C ATOM 1796 C SER A 126 0.428 -4.238 14.235 1.00 0.00 C ATOM 1797 O SER A 126 1.014 -5.230 14.669 1.00 0.00 O ATOM 1798 CB SER A 126 -1.839 -4.955 13.487 1.00 0.00 C ATOM 1799 OG SER A 126 -1.386 -4.768 12.158 1.00 0.00 O ATOM 0 H SER A 126 -2.083 -2.491 13.499 1.00 0.00 H new ATOM 0 HA SER A 126 -1.292 -4.350 15.486 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.715 -5.999 13.774 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.904 -4.732 13.546 1.00 0.00 H new ATOM 0 HG SER A 126 -1.971 -4.129 11.700 1.00 0.00 H new ATOM 1805 N GLY A 127 1.040 -3.281 13.560 1.00 0.00 N ATOM 1806 CA GLY A 127 2.462 -3.363 13.281 1.00 0.00 C ATOM 1807 C GLY A 127 2.769 -4.309 12.136 1.00 0.00 C ATOM 1808 O GLY A 127 3.928 -4.484 11.758 1.00 0.00 O ATOM 0 H GLY A 127 0.580 -2.446 13.198 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.841 -2.370 13.041 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.987 -3.696 14.176 1.00 0.00 H new ATOM 1812 N MET A 128 1.725 -4.919 11.585 1.00 0.00 N ATOM 1813 CA MET A 128 1.882 -5.852 10.478 1.00 0.00 C ATOM 1814 C MET A 128 1.981 -5.104 9.159 1.00 0.00 C ATOM 1815 O MET A 128 2.203 -3.897 9.146 1.00 0.00 O ATOM 1816 CB MET A 128 0.714 -6.834 10.456 1.00 0.00 C ATOM 1817 CG MET A 128 0.524 -7.551 11.774 1.00 0.00 C ATOM 1818 SD MET A 128 -0.878 -8.678 11.742 1.00 0.00 S ATOM 1819 CE MET A 128 -0.959 -9.124 13.468 1.00 0.00 C ATOM 0 H MET A 128 0.761 -4.783 11.888 1.00 0.00 H new ATOM 0 HA MET A 128 2.807 -6.412 10.618 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.201 -6.297 10.205 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.879 -7.569 9.668 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.429 -8.108 12.016 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.379 -6.817 12.567 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.813 -9.781 13.634 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.043 -9.640 13.754 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.071 -8.223 14.072 1.00 0.00 H new ATOM 1829 N TYR A 129 1.812 -5.814 8.052 1.00 0.00 N ATOM 1830 CA TYR A 129 1.922 -5.189 6.741 1.00 0.00 C ATOM 1831 C TYR A 129 0.790 -5.586 5.810 1.00 0.00 C ATOM 1832 O TYR A 129 0.383 -6.747 5.765 1.00 0.00 O ATOM 1833 CB TYR A 129 3.246 -5.575 6.098 1.00 0.00 C ATOM 1834 CG TYR A 129 4.446 -5.103 6.872 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.874 -5.771 8.012 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.152 -3.987 6.459 1.00 0.00 C ATOM 1837 CE1 TYR A 129 5.975 -5.336 8.720 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.256 -3.546 7.160 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.663 -4.222 8.290 1.00 0.00 C ATOM 1840 OH TYR A 129 7.763 -3.784 8.990 1.00 0.00 O ATOM 0 H TYR A 129 1.601 -6.812 8.034 1.00 0.00 H new ATOM 0 HA TYR A 129 1.866 -4.111 6.896 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.291 -6.660 5.999 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.287 -5.161 5.091 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.336 -6.645 8.349 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.835 -3.453 5.575 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.296 -5.865 9.605 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.799 -2.675 6.824 1.00 0.00 H new ATOM 0 HH TYR A 129 8.133 -2.988 8.554 1.00 0.00 H new ATOM 1850 N LEU A 130 0.281 -4.603 5.073 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.770 -4.849 4.105 1.00 0.00 C ATOM 1852 C LEU A 130 -0.307 -5.947 3.174 1.00 0.00 C ATOM 1853 O LEU A 130 0.783 -5.866 2.606 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.073 -3.578 3.318 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.278 -3.669 2.391 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.568 -3.701 3.197 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.280 -2.506 1.414 1.00 0.00 C ATOM 0 H LEU A 130 0.583 -3.630 5.132 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.684 -5.153 4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.236 -2.762 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.196 -3.317 2.725 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.211 -4.595 1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.419 -3.766 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.563 -4.568 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.647 -2.792 3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.147 -2.584 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.326 -1.567 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.369 -2.531 0.816 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.121 -6.971 3.012 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.726 -8.099 2.197 1.00 0.00 C ATOM 1871 C CYS A 131 -1.827 -8.590 1.285 1.00 0.00 C ATOM 1872 O CYS A 131 -3.014 -8.488 1.594 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.298 -9.239 3.114 1.00 0.00 C ATOM 1874 SG CYS A 131 0.226 -10.734 2.242 1.00 0.00 S ATOM 0 H CYS A 131 -2.049 -7.044 3.429 1.00 0.00 H new ATOM 0 HA CYS A 131 0.093 -7.766 1.559 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.521 -8.894 3.746 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.127 -9.489 3.775 1.00 0.00 H new ATOM 0 HG CYS A 131 0.121 -11.759 3.035 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.407 -9.127 0.156 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.323 -9.701 -0.794 1.00 0.00 C ATOM 1882 C CYS A 132 -2.348 -11.196 -0.561 1.00 0.00 C ATOM 1883 O CYS A 132 -1.464 -11.922 -1.015 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.898 -9.398 -2.227 1.00 0.00 C ATOM 1885 SG CYS A 132 -3.020 -10.063 -3.477 1.00 0.00 S ATOM 0 H CYS A 132 -0.427 -9.175 -0.122 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.315 -9.270 -0.656 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.827 -8.318 -2.354 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.901 -9.805 -2.394 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.148 -11.345 -3.307 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.356 -11.652 0.152 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.487 -13.060 0.470 1.00 0.00 C ATOM 1893 C LEU A 133 -3.974 -13.859 -0.735 1.00 0.00 C ATOM 1894 O LEU A 133 -4.643 -13.326 -1.616 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.432 -13.204 1.653 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.187 -12.181 2.767 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.353 -12.160 3.743 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.878 -12.480 3.491 1.00 0.00 C ATOM 0 H LEU A 133 -4.102 -11.064 0.525 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.511 -13.465 0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.459 -13.105 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.332 -14.208 2.066 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.107 -11.193 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.159 -11.427 4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.267 -11.891 3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.470 -13.147 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.721 -11.743 4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.925 -13.476 3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.051 -12.435 2.782 1.00 0.00 H new ATOM 1910 N SER A 134 -3.626 -15.140 -0.764 1.00 0.00 N ATOM 1911 CA SER A 134 -4.004 -16.013 -1.869 1.00 0.00 C ATOM 1912 C SER A 134 -5.410 -16.580 -1.693 1.00 0.00 C ATOM 1913 O SER A 134 -5.821 -17.472 -2.436 1.00 0.00 O ATOM 1914 CB SER A 134 -2.998 -17.156 -2.002 1.00 0.00 C ATOM 1915 OG SER A 134 -1.695 -16.661 -2.255 1.00 0.00 O ATOM 0 H SER A 134 -3.081 -15.598 -0.033 1.00 0.00 H new ATOM 0 HA SER A 134 -4.000 -15.411 -2.778 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.994 -17.749 -1.088 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.302 -17.820 -2.811 1.00 0.00 H new ATOM 0 HG SER A 134 -1.070 -17.411 -2.334 1.00 0.00 H new ATOM 1921 N THR A 135 -6.145 -16.063 -0.717 1.00 0.00 N ATOM 1922 CA THR A 135 -7.503 -16.529 -0.466 1.00 0.00 C ATOM 1923 C THR A 135 -8.520 -15.663 -1.190 1.00 0.00 C ATOM 1924 O THR A 135 -8.545 -14.448 -1.017 1.00 0.00 O ATOM 1925 CB THR A 135 -7.834 -16.526 1.033 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.741 -15.194 1.554 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.889 -17.440 1.796 1.00 0.00 C ATOM 0 H THR A 135 -5.826 -15.325 -0.089 1.00 0.00 H new ATOM 0 HA THR A 135 -7.557 -17.551 -0.842 1.00 0.00 H new ATOM 0 HB THR A 135 -8.852 -16.894 1.158 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.619 -14.762 1.505 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.142 -17.422 2.856 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.983 -18.458 1.418 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.863 -17.096 1.662 1.00 0.00 H new ATOM 1935 N SER A 136 -9.360 -16.293 -2.000 1.00 0.00 N ATOM 1936 CA SER A 136 -10.380 -15.567 -2.744 1.00 0.00 C ATOM 1937 C SER A 136 -11.351 -14.874 -1.797 1.00 0.00 C ATOM 1938 O SER A 136 -11.483 -13.649 -1.815 1.00 0.00 O ATOM 1939 CB SER A 136 -11.142 -16.520 -3.667 1.00 0.00 C ATOM 1940 OG SER A 136 -11.772 -17.554 -2.929 1.00 0.00 O ATOM 0 H SER A 136 -9.356 -17.301 -2.158 1.00 0.00 H new ATOM 0 HA SER A 136 -9.884 -14.807 -3.348 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.891 -15.964 -4.230 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.455 -16.954 -4.393 1.00 0.00 H new ATOM 0 HG SER A 136 -12.253 -18.148 -3.543 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.872 -11.968 -7.568 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.117 -11.157 -6.629 1.00 0.00 C ATOM 2061 C ALA A 144 -9.660 -11.956 -5.426 1.00 0.00 C ATOM 2062 O ALA A 144 -10.312 -12.912 -5.006 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.944 -9.969 -6.165 1.00 0.00 C ATOM 0 HA ALA A 144 -9.231 -10.803 -7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.362 -9.373 -5.462 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.214 -9.355 -7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.850 -10.326 -5.675 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.529 -11.546 -4.879 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.977 -12.176 -3.702 1.00 0.00 C ATOM 2071 C PHE A 145 -8.310 -11.339 -2.484 1.00 0.00 C ATOM 2072 O PHE A 145 -8.803 -10.218 -2.606 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.459 -12.316 -3.822 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.011 -13.419 -4.737 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.581 -14.679 -4.660 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.012 -13.194 -5.669 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.162 -15.695 -5.498 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.588 -14.204 -6.510 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.165 -15.458 -6.424 1.00 0.00 C ATOM 0 H PHE A 145 -7.973 -10.770 -5.239 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.411 -13.171 -3.603 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.046 -11.373 -4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.042 -12.491 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.361 -14.869 -3.938 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.559 -12.216 -5.739 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.614 -16.674 -5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.808 -14.015 -7.233 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.836 -16.251 -7.080 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.043 -11.885 -1.307 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.297 -11.164 -0.074 1.00 0.00 C ATOM 2091 C ASP A 146 -7.082 -10.355 0.304 1.00 0.00 C ATOM 2092 O ASP A 146 -5.947 -10.779 0.090 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.634 -12.113 1.077 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.056 -12.635 1.007 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.993 -11.811 1.032 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.232 -13.869 0.932 1.00 0.00 O ATOM 0 H ASP A 146 -7.653 -12.819 -1.182 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.152 -10.511 -0.246 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.941 -12.954 1.064 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.488 -11.595 2.025 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.325 -9.193 0.865 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.251 -8.336 1.301 1.00 0.00 C ATOM 2103 C VAL A 147 -6.280 -8.224 2.809 1.00 0.00 C ATOM 2104 O VAL A 147 -7.250 -7.732 3.377 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.355 -6.934 0.680 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.217 -6.051 1.171 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.357 -7.026 -0.838 1.00 0.00 C ATOM 0 H VAL A 147 -8.260 -8.820 1.030 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.311 -8.779 0.973 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.295 -6.481 0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.305 -5.062 0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.267 -5.963 2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.263 -6.495 0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.431 -6.025 -1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.433 -7.496 -1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.208 -7.623 -1.165 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.219 -8.682 3.456 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.164 -8.621 4.900 1.00 0.00 C ATOM 2119 C GLY A 148 -3.838 -8.113 5.417 1.00 0.00 C ATOM 2120 O GLY A 148 -3.200 -7.269 4.793 1.00 0.00 O ATOM 0 H GLY A 148 -4.399 -9.093 3.009 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.962 -7.972 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.351 -9.614 5.308 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.435 -8.621 6.570 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.184 -8.218 7.180 1.00 0.00 C ATOM 2126 C LEU A 149 -1.234 -9.398 7.291 1.00 0.00 C ATOM 2127 O LEU A 149 -1.663 -10.547 7.398 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.440 -7.608 8.555 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.104 -6.230 8.529 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.311 -5.711 9.944 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.266 -5.254 7.713 1.00 0.00 C ATOM 0 H LEU A 149 -3.960 -9.315 7.102 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.718 -7.465 6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.069 -8.289 9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.491 -7.529 9.085 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.081 -6.323 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.784 -4.730 9.906 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.950 -6.401 10.495 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.347 -5.630 10.446 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.751 -4.278 7.703 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.276 -5.163 8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.171 -5.622 6.691 1.00 0.00 H new ATOM 2143 N GLN A 150 0.058 -9.110 7.258 1.00 0.00 N ATOM 2144 CA GLN A 150 1.068 -10.150 7.355 1.00 0.00 C ATOM 2145 C GLN A 150 2.247 -9.683 8.188 1.00 0.00 C ATOM 2146 O GLN A 150 2.644 -8.519 8.124 1.00 0.00 O ATOM 2147 CB GLN A 150 1.556 -10.553 5.966 1.00 0.00 C ATOM 2148 CG GLN A 150 1.836 -12.038 5.838 1.00 0.00 C ATOM 2149 CD GLN A 150 0.566 -12.846 5.638 1.00 0.00 C ATOM 2150 OE1 GLN A 150 -0.411 -12.358 5.075 1.00 0.00 O ATOM 2151 NE2 GLN A 150 0.576 -14.091 6.103 1.00 0.00 N ATOM 0 H GLN A 150 0.431 -8.165 7.165 1.00 0.00 H new ATOM 0 HA GLN A 150 0.612 -11.013 7.841 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.807 -10.266 5.228 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.464 -9.997 5.732 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.509 -12.208 4.998 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.350 -12.388 6.733 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.409 -14.456 6.564 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.249 -14.681 5.999 1.00 0.00 H new ATOM 2160 N GLU A 151 2.806 -10.596 8.966 1.00 0.00 N ATOM 2161 CA GLU A 151 3.944 -10.274 9.807 1.00 0.00 C ATOM 2162 C GLU A 151 5.209 -10.145 8.969 1.00 0.00 C ATOM 2163 O GLU A 151 5.799 -9.068 8.885 1.00 0.00 O ATOM 2164 CB GLU A 151 4.126 -11.339 10.888 1.00 0.00 C ATOM 2165 CG GLU A 151 2.973 -11.393 11.877 1.00 0.00 C ATOM 2166 CD GLU A 151 3.143 -12.491 12.909 1.00 0.00 C ATOM 2167 OE1 GLU A 151 3.788 -12.235 13.947 1.00 0.00 O ATOM 2168 OE2 GLU A 151 2.632 -13.607 12.677 1.00 0.00 O ATOM 0 H GLU A 151 2.490 -11.564 9.032 1.00 0.00 H new ATOM 0 HA GLU A 151 3.754 -9.317 10.292 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.235 -12.314 10.413 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.052 -11.143 11.429 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.889 -10.432 12.384 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.041 -11.550 11.335 1.00 0.00 H new ATOM 2175 N ASP A 152 5.622 -11.245 8.350 1.00 0.00 N ATOM 2176 CA ASP A 152 6.816 -11.242 7.515 1.00 0.00 C ATOM 2177 C ASP A 152 6.550 -10.520 6.198 1.00 0.00 C ATOM 2178 O ASP A 152 5.449 -10.589 5.652 1.00 0.00 O ATOM 2179 CB ASP A 152 7.277 -12.674 7.243 1.00 0.00 C ATOM 2180 CG ASP A 152 7.594 -13.431 8.517 1.00 0.00 C ATOM 2181 OD1 ASP A 152 8.759 -13.380 8.964 1.00 0.00 O ATOM 2182 OD2 ASP A 152 6.677 -14.076 9.069 1.00 0.00 O ATOM 0 H ASP A 152 5.149 -12.147 8.410 1.00 0.00 H new ATOM 0 HA ASP A 152 7.605 -10.712 8.049 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.500 -13.204 6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 152 8.161 -12.653 6.606 1.00 0.00 H new ATOM 2187 N THR A 153 7.564 -9.826 5.693 1.00 0.00 N ATOM 2188 CA THR A 153 7.437 -9.096 4.440 1.00 0.00 C ATOM 2189 C THR A 153 8.136 -9.834 3.307 1.00 0.00 C ATOM 2190 O THR A 153 8.068 -9.424 2.148 1.00 0.00 O ATOM 2191 CB THR A 153 8.017 -7.677 4.557 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.419 -7.742 4.844 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.306 -6.898 5.654 1.00 0.00 C ATOM 0 H THR A 153 8.482 -9.754 6.133 1.00 0.00 H new ATOM 0 HA THR A 153 6.372 -9.023 4.218 1.00 0.00 H new ATOM 0 HB THR A 153 7.866 -7.164 3.607 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.781 -6.834 4.915 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.730 -5.896 5.722 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.244 -6.827 5.420 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.434 -7.412 6.607 1.00 0.00 H new ATOM 2201 N THR A 154 8.813 -10.923 3.657 1.00 0.00 N ATOM 2202 CA THR A 154 9.520 -11.729 2.674 1.00 0.00 C ATOM 2203 C THR A 154 8.580 -12.157 1.561 1.00 0.00 C ATOM 2204 O THR A 154 7.666 -12.954 1.775 1.00 0.00 O ATOM 2205 CB THR A 154 10.151 -12.978 3.317 1.00 0.00 C ATOM 2206 OG1 THR A 154 9.141 -13.764 3.959 1.00 0.00 O ATOM 2207 CG2 THR A 154 11.213 -12.583 4.330 1.00 0.00 C ATOM 0 H THR A 154 8.886 -11.266 4.615 1.00 0.00 H new ATOM 0 HA THR A 154 10.317 -11.111 2.261 1.00 0.00 H new ATOM 0 HB THR A 154 10.621 -13.567 2.530 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.310 -13.713 3.443 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.646 -13.480 4.772 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.995 -12.010 3.832 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.760 -11.975 5.113 1.00 0.00 H new ATOM 2215 N GLY A 155 8.813 -11.620 0.379 1.00 0.00 N ATOM 2216 CA GLY A 155 7.977 -11.939 -0.751 1.00 0.00 C ATOM 2217 C GLY A 155 7.502 -10.693 -1.456 1.00 0.00 C ATOM 2218 O GLY A 155 8.090 -9.624 -1.298 1.00 0.00 O ATOM 0 H GLY A 155 9.570 -10.966 0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.532 -12.565 -1.450 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.117 -12.519 -0.417 1.00 0.00 H new ATOM 2222 N GLU A 156 6.437 -10.825 -2.237 1.00 0.00 N ATOM 2223 CA GLU A 156 5.891 -9.696 -2.982 1.00 0.00 C ATOM 2224 C GLU A 156 4.463 -9.394 -2.556 1.00 0.00 C ATOM 2225 O GLU A 156 3.908 -8.352 -2.905 1.00 0.00 O ATOM 2226 CB GLU A 156 5.915 -9.997 -4.478 1.00 0.00 C ATOM 2227 CG GLU A 156 7.278 -10.418 -4.995 1.00 0.00 C ATOM 2228 CD GLU A 156 7.246 -10.823 -6.454 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.730 -11.921 -6.755 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.735 -10.043 -7.298 1.00 0.00 O ATOM 0 H GLU A 156 5.934 -11.702 -2.371 1.00 0.00 H new ATOM 0 HA GLU A 156 6.510 -8.825 -2.769 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.195 -10.787 -4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.587 -9.112 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.982 -9.596 -4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.648 -11.252 -4.398 1.00 0.00 H new ATOM 2237 N ALA A 157 3.870 -10.312 -1.806 1.00 0.00 N ATOM 2238 CA ALA A 157 2.494 -10.158 -1.349 1.00 0.00 C ATOM 2239 C ALA A 157 2.291 -8.882 -0.534 1.00 0.00 C ATOM 2240 O ALA A 157 1.214 -8.287 -0.563 1.00 0.00 O ATOM 2241 CB ALA A 157 2.076 -11.373 -0.535 1.00 0.00 C ATOM 0 H ALA A 157 4.321 -11.174 -1.500 1.00 0.00 H new ATOM 0 HA ALA A 157 1.865 -10.077 -2.235 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.047 -11.249 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.150 -12.268 -1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.731 -11.474 0.330 1.00 0.00 H new ATOM 2247 N CYS A 158 3.324 -8.457 0.184 1.00 0.00 N ATOM 2248 CA CYS A 158 3.229 -7.260 1.015 1.00 0.00 C ATOM 2249 C CYS A 158 3.730 -6.019 0.283 1.00 0.00 C ATOM 2250 O CYS A 158 3.900 -4.961 0.888 1.00 0.00 O ATOM 2251 CB CYS A 158 4.025 -7.450 2.306 1.00 0.00 C ATOM 2252 SG CYS A 158 3.449 -8.820 3.335 1.00 0.00 S ATOM 0 H CYS A 158 4.233 -8.920 0.209 1.00 0.00 H new ATOM 0 HA CYS A 158 2.175 -7.110 1.250 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.072 -7.615 2.053 1.00 0.00 H new ATOM 0 HB3 CYS A 158 3.979 -6.529 2.887 1.00 0.00 H new ATOM 0 HG CYS A 158 2.395 -9.356 2.794 1.00 0.00 H new ATOM 2258 N TRP A 159 3.955 -6.144 -1.019 1.00 0.00 N ATOM 2259 CA TRP A 159 4.444 -5.023 -1.812 1.00 0.00 C ATOM 2260 C TRP A 159 3.390 -4.531 -2.796 1.00 0.00 C ATOM 2261 O TRP A 159 2.776 -5.319 -3.516 1.00 0.00 O ATOM 2262 CB TRP A 159 5.726 -5.415 -2.538 1.00 0.00 C ATOM 2263 CG TRP A 159 6.861 -5.645 -1.592 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.202 -6.820 -0.988 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.792 -4.665 -1.122 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.296 -6.633 -0.178 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.675 -5.317 -0.241 1.00 0.00 C ATOM 2268 CE3 TRP A 159 7.966 -3.299 -1.363 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.715 -4.649 0.399 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 8.999 -2.637 -0.728 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.862 -3.312 0.145 1.00 0.00 C ATOM 0 H TRP A 159 3.808 -7.005 -1.546 1.00 0.00 H new ATOM 0 HA TRP A 159 4.663 -4.198 -1.134 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.550 -6.320 -3.120 1.00 0.00 H new ATOM 0 HB3 TRP A 159 5.997 -4.630 -3.244 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.687 -7.759 -1.126 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.752 -7.356 0.379 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.305 -2.771 -2.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.382 -5.167 1.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.144 -1.582 -0.908 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.659 -2.766 0.627 1.00 0.00 H new ATOM 2282 N TRP A 160 3.189 -3.216 -2.812 1.00 0.00 N ATOM 2283 CA TRP A 160 2.198 -2.601 -3.685 1.00 0.00 C ATOM 2284 C TRP A 160 2.803 -1.484 -4.522 1.00 0.00 C ATOM 2285 O TRP A 160 3.258 -0.475 -3.991 1.00 0.00 O ATOM 2286 CB TRP A 160 1.048 -2.040 -2.853 1.00 0.00 C ATOM 2287 CG TRP A 160 0.453 -3.047 -1.919 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.909 -3.382 -0.677 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.707 -3.851 -2.154 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.103 -4.349 -0.125 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.897 -4.652 -1.012 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.603 -3.969 -3.219 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.947 -5.562 -0.906 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.645 -4.870 -3.114 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.810 -5.657 -1.965 1.00 0.00 C ATOM 0 H TRP A 160 3.702 -2.556 -2.228 1.00 0.00 H new ATOM 0 HA TRP A 160 1.829 -3.373 -4.360 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.407 -1.187 -2.277 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.271 -1.670 -3.521 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.776 -2.951 -0.198 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.229 -4.772 0.795 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.483 -3.367 -4.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.075 -6.169 -0.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.345 -4.970 -3.931 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.635 -6.352 -1.914 1.00 0.00 H new ATOM 2306 N THR A 161 2.798 -1.669 -5.829 1.00 0.00 N ATOM 2307 CA THR A 161 3.324 -0.664 -6.731 1.00 0.00 C ATOM 2308 C THR A 161 2.305 0.449 -6.929 1.00 0.00 C ATOM 2309 O THR A 161 1.146 0.187 -7.247 1.00 0.00 O ATOM 2310 CB THR A 161 3.690 -1.277 -8.092 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.660 -2.176 -8.516 1.00 0.00 O ATOM 2312 CG2 THR A 161 5.011 -2.019 -8.003 1.00 0.00 C ATOM 0 H THR A 161 2.436 -2.505 -6.288 1.00 0.00 H new ATOM 0 HA THR A 161 4.229 -0.253 -6.283 1.00 0.00 H new ATOM 0 HB THR A 161 3.788 -0.471 -8.819 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.899 -2.562 -9.385 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.254 -2.447 -8.976 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.798 -1.327 -7.704 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.931 -2.818 -7.265 1.00 0.00 H new ATOM 2320 N ILE A 162 2.739 1.690 -6.740 1.00 0.00 N ATOM 2321 CA ILE A 162 1.850 2.832 -6.899 1.00 0.00 C ATOM 2322 C ILE A 162 1.871 3.340 -8.337 1.00 0.00 C ATOM 2323 O ILE A 162 2.929 3.452 -8.953 1.00 0.00 O ATOM 2324 CB ILE A 162 2.214 3.972 -5.924 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.524 4.657 -6.338 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.320 3.422 -4.507 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.158 5.477 -5.230 1.00 0.00 C ATOM 0 H ILE A 162 3.695 1.929 -6.478 1.00 0.00 H new ATOM 0 HA ILE A 162 0.841 2.495 -6.662 1.00 0.00 H new ATOM 0 HB ILE A 162 1.424 4.723 -5.957 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.233 3.897 -6.667 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.331 5.305 -7.193 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.577 4.230 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.365 2.987 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.094 2.655 -4.471 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.079 5.931 -5.595 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.467 6.260 -4.916 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.383 4.830 -4.382 1.00 0.00 H new ATOM 2339 N HIS A 163 0.692 3.626 -8.873 1.00 0.00 N ATOM 2340 CA HIS A 163 0.578 4.109 -10.240 1.00 0.00 C ATOM 2341 C HIS A 163 -0.240 5.392 -10.304 1.00 0.00 C ATOM 2342 O HIS A 163 -1.130 5.613 -9.481 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.061 3.040 -11.126 1.00 0.00 C ATOM 2344 CG HIS A 163 0.702 1.753 -11.150 1.00 0.00 C ATOM 2345 ND1 HIS A 163 0.618 0.791 -10.168 1.00 0.00 N ATOM 2346 CD2 HIS A 163 1.584 1.276 -12.067 1.00 0.00 C ATOM 2347 CE1 HIS A 163 1.430 -0.218 -10.510 1.00 0.00 C ATOM 2348 NE2 HIS A 163 2.040 0.027 -11.654 1.00 0.00 N ATOM 0 H HIS A 163 -0.197 3.532 -8.382 1.00 0.00 H new ATOM 0 HA HIS A 163 1.582 4.326 -10.604 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.075 2.846 -10.775 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.144 3.424 -12.143 1.00 0.00 H new ATOM 0 HD1 HIS A 163 0.040 0.838 -9.329 1.00 0.00 H new ATOM 0 HD2 HIS A 163 1.883 1.784 -12.972 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.568 -1.116 -9.925 1.00 0.00 H new ATOM 2356 N PRO A 164 0.053 6.262 -11.288 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.664 7.527 -11.459 1.00 0.00 C ATOM 2358 C PRO A 164 -2.113 7.318 -11.863 1.00 0.00 C ATOM 2359 O PRO A 164 -2.418 6.480 -12.713 1.00 0.00 O ATOM 2360 CB PRO A 164 0.097 8.230 -12.580 1.00 0.00 C ATOM 2361 CG PRO A 164 0.784 7.141 -13.325 1.00 0.00 C ATOM 2362 CD PRO A 164 1.108 6.085 -12.304 1.00 0.00 C ATOM 0 HA PRO A 164 -0.700 8.096 -10.530 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.581 8.785 -13.229 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.814 8.947 -12.180 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.144 6.741 -14.111 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.689 7.509 -13.808 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.085 5.085 -12.738 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.102 6.226 -11.881 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.004 8.085 -11.251 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.423 7.989 -11.552 1.00 0.00 C ATOM 2372 C ALA A 165 -4.724 8.574 -12.925 1.00 0.00 C ATOM 2373 O ALA A 165 -5.450 7.979 -13.720 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.237 8.705 -10.486 1.00 0.00 C ATOM 0 H ALA A 165 -2.768 8.780 -10.543 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.701 6.935 -11.559 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.298 8.625 -10.724 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.047 8.248 -9.515 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.950 9.756 -10.454 1.00 0.00 H new ATOM 2380 N SER A 166 -4.159 9.748 -13.196 1.00 0.00 N ATOM 2381 CA SER A 166 -4.371 10.425 -14.469 1.00 0.00 C ATOM 2382 C SER A 166 -3.113 10.386 -15.333 1.00 0.00 C ATOM 2383 O SER A 166 -2.116 9.761 -14.967 1.00 0.00 O ATOM 2384 CB SER A 166 -4.793 11.876 -14.229 1.00 0.00 C ATOM 2385 OG SER A 166 -3.789 12.592 -13.531 1.00 0.00 O ATOM 0 H SER A 166 -3.550 10.249 -12.549 1.00 0.00 H new ATOM 0 HA SER A 166 -5.165 9.901 -15.001 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.993 12.362 -15.184 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.722 11.898 -13.659 1.00 0.00 H new ATOM 0 HG SER A 166 -4.142 13.463 -13.252 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.169 11.055 -16.481 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.037 11.095 -17.399 1.00 0.00 C ATOM 2393 C LYS A 167 -1.143 12.299 -17.118 1.00 0.00 C ATOM 2394 O LYS A 167 -0.297 12.662 -17.935 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.527 11.125 -18.848 1.00 0.00 C ATOM 2396 CG LYS A 167 -3.351 12.351 -19.200 1.00 0.00 C ATOM 2397 CD LYS A 167 -2.565 13.320 -20.068 1.00 0.00 C ATOM 2398 CE LYS A 167 -2.304 12.750 -21.455 1.00 0.00 C ATOM 2399 NZ LYS A 167 -3.569 12.410 -22.164 1.00 0.00 N ATOM 0 H LYS A 167 -3.987 11.577 -16.797 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.447 10.192 -17.245 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.664 11.077 -19.513 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.124 10.233 -19.037 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.256 12.044 -19.724 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.666 12.854 -18.286 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.115 14.257 -20.157 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.616 13.553 -19.586 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.741 13.473 -22.045 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.685 11.857 -21.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.382 12.319 -23.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.941 11.510 -21.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -4.269 13.163 -22.006 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.335 12.908 -15.958 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.540 14.061 -15.566 1.00 0.00 C ATOM 2415 C GLN A 168 0.717 13.612 -14.854 1.00 0.00 C ATOM 2416 O GLN A 168 1.768 14.247 -14.954 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.363 14.987 -14.676 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.399 15.794 -15.440 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.191 14.958 -16.427 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -2.811 14.830 -17.588 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -4.299 14.391 -15.968 1.00 0.00 N ATOM 0 H GLN A 168 -2.034 12.623 -15.272 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.249 14.611 -16.461 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.866 14.393 -13.913 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.692 15.671 -14.156 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.086 16.257 -14.731 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -1.900 16.602 -15.975 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.575 14.525 -14.995 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.875 13.821 -16.588 1.00 0.00 H new ATOM 2430 N ARG A 169 0.597 12.513 -14.132 1.00 0.00 N ATOM 2431 CA ARG A 169 1.723 11.949 -13.422 1.00 0.00 C ATOM 2432 C ARG A 169 2.402 10.919 -14.307 1.00 0.00 C ATOM 2433 O ARG A 169 1.746 10.237 -15.096 1.00 0.00 O ATOM 2434 CB ARG A 169 1.261 11.310 -12.115 1.00 0.00 C ATOM 2435 CG ARG A 169 0.624 12.286 -11.140 1.00 0.00 C ATOM 2436 CD ARG A 169 1.581 13.404 -10.757 1.00 0.00 C ATOM 2437 NE ARG A 169 1.100 14.707 -11.204 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.134 15.382 -10.590 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.453 14.878 -9.514 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.248 16.564 -11.055 1.00 0.00 N ATOM 0 H ARG A 169 -0.274 11.994 -14.024 1.00 0.00 H new ATOM 0 HA ARG A 169 2.433 12.740 -13.178 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.545 10.520 -12.342 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.116 10.836 -11.632 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.274 12.713 -11.587 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.311 11.752 -10.243 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.711 13.416 -9.675 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.561 13.209 -11.193 1.00 0.00 H new ATOM 0 HE ARG A 169 1.528 15.122 -12.032 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.164 13.969 -9.154 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.194 15.400 -9.046 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.200 16.955 -11.884 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.990 17.082 -10.584 1.00 0.00 H new ATOM 2454 N SER A 170 3.718 10.806 -14.178 1.00 0.00 N ATOM 2455 CA SER A 170 4.483 9.863 -14.981 1.00 0.00 C ATOM 2456 C SER A 170 5.311 8.932 -14.102 1.00 0.00 C ATOM 2457 O SER A 170 5.486 9.183 -12.910 1.00 0.00 O ATOM 2458 CB SER A 170 5.397 10.622 -15.939 1.00 0.00 C ATOM 2459 OG SER A 170 6.080 9.733 -16.806 1.00 0.00 O ATOM 0 H SER A 170 4.277 11.356 -13.525 1.00 0.00 H new ATOM 0 HA SER A 170 3.781 9.254 -15.551 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.808 11.327 -16.526 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.120 11.207 -15.370 1.00 0.00 H new ATOM 0 HG SER A 170 6.898 9.415 -16.370 1.00 0.00 H new ATOM 2465 N GLU A 171 5.813 7.857 -14.696 1.00 0.00 N ATOM 2466 CA GLU A 171 6.626 6.899 -13.962 1.00 0.00 C ATOM 2467 C GLU A 171 7.935 7.540 -13.518 1.00 0.00 C ATOM 2468 O GLU A 171 8.621 8.191 -14.309 1.00 0.00 O ATOM 2469 CB GLU A 171 6.905 5.660 -14.817 1.00 0.00 C ATOM 2470 CG GLU A 171 7.805 5.924 -16.013 1.00 0.00 C ATOM 2471 CD GLU A 171 7.190 6.870 -17.024 1.00 0.00 C ATOM 2472 OE1 GLU A 171 6.064 6.592 -17.489 1.00 0.00 O ATOM 2473 OE2 GLU A 171 7.836 7.886 -17.354 1.00 0.00 O ATOM 0 H GLU A 171 5.672 7.628 -15.680 1.00 0.00 H new ATOM 0 HA GLU A 171 6.072 6.589 -13.076 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.365 4.895 -14.191 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.957 5.255 -15.171 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.750 6.340 -15.664 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.035 4.978 -16.503 1.00 0.00 H new ATOM 2480 N GLY A 172 8.273 7.364 -12.248 1.00 0.00 N ATOM 2481 CA GLY A 172 9.493 7.936 -11.719 1.00 0.00 C ATOM 2482 C GLY A 172 9.256 9.287 -11.078 1.00 0.00 C ATOM 2483 O GLY A 172 10.095 9.781 -10.326 1.00 0.00 O ATOM 0 H GLY A 172 7.722 6.833 -11.574 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.923 7.256 -10.983 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.223 8.039 -12.522 1.00 0.00 H new ATOM 2487 N GLU A 173 8.108 9.884 -11.383 1.00 0.00 N ATOM 2488 CA GLU A 173 7.753 11.186 -10.828 1.00 0.00 C ATOM 2489 C GLU A 173 7.512 11.098 -9.336 1.00 0.00 C ATOM 2490 O GLU A 173 7.173 10.040 -8.810 1.00 0.00 O ATOM 2491 CB GLU A 173 6.491 11.734 -11.488 1.00 0.00 C ATOM 2492 CG GLU A 173 6.745 12.440 -12.806 1.00 0.00 C ATOM 2493 CD GLU A 173 5.571 13.300 -13.231 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.122 14.135 -12.418 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.104 13.144 -14.377 1.00 0.00 O ATOM 0 H GLU A 173 7.408 9.488 -12.011 1.00 0.00 H new ATOM 0 HA GLU A 173 8.592 11.854 -11.023 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.794 10.913 -11.655 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.006 12.429 -10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.636 13.062 -12.717 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.949 11.700 -13.579 1.00 0.00 H new ATOM 2502 N LYS A 174 7.691 12.221 -8.657 1.00 0.00 N ATOM 2503 CA LYS A 174 7.459 12.280 -7.228 1.00 0.00 C ATOM 2504 C LYS A 174 5.969 12.195 -6.950 1.00 0.00 C ATOM 2505 O LYS A 174 5.158 12.747 -7.694 1.00 0.00 O ATOM 2506 CB LYS A 174 8.009 13.582 -6.644 1.00 0.00 C ATOM 2507 CG LYS A 174 9.503 13.570 -6.381 1.00 0.00 C ATOM 2508 CD LYS A 174 9.968 14.923 -5.871 1.00 0.00 C ATOM 2509 CE LYS A 174 11.279 14.821 -5.114 1.00 0.00 C ATOM 2510 NZ LYS A 174 11.737 16.145 -4.611 1.00 0.00 N ATOM 0 H LYS A 174 7.996 13.100 -9.074 1.00 0.00 H new ATOM 0 HA LYS A 174 7.973 11.441 -6.759 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.780 14.398 -7.329 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.490 13.795 -5.709 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.743 12.798 -5.650 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.037 13.318 -7.297 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.086 15.607 -6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.204 15.348 -5.219 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.161 14.136 -4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.042 14.397 -5.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.432 16.006 -3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.177 16.678 -5.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.923 16.677 -4.243 1.00 0.00 H new ATOM 2524 N VAL A 175 5.610 11.505 -5.879 1.00 0.00 N ATOM 2525 CA VAL A 175 4.215 11.369 -5.504 1.00 0.00 C ATOM 2526 C VAL A 175 3.835 12.446 -4.504 1.00 0.00 C ATOM 2527 O VAL A 175 4.301 12.441 -3.366 1.00 0.00 O ATOM 2528 CB VAL A 175 3.918 9.989 -4.896 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.475 9.914 -4.423 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.217 8.892 -5.906 1.00 0.00 C ATOM 0 H VAL A 175 6.265 11.032 -5.256 1.00 0.00 H new ATOM 0 HA VAL A 175 3.623 11.477 -6.413 1.00 0.00 H new ATOM 0 HB VAL A 175 4.564 9.842 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.283 8.930 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.300 10.679 -3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.806 10.079 -5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.002 7.920 -5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.595 9.032 -6.790 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.268 8.936 -6.191 1.00 0.00 H new ATOM 2540 N ARG A 176 2.986 13.366 -4.935 1.00 0.00 N ATOM 2541 CA ARG A 176 2.550 14.453 -4.073 1.00 0.00 C ATOM 2542 C ARG A 176 1.496 14.004 -3.110 1.00 0.00 C ATOM 2543 O ARG A 176 0.767 13.043 -3.359 1.00 0.00 O ATOM 2544 CB ARG A 176 1.975 15.604 -4.887 1.00 0.00 C ATOM 2545 CG ARG A 176 3.035 16.444 -5.575 1.00 0.00 C ATOM 2546 CD ARG A 176 3.569 15.761 -6.824 1.00 0.00 C ATOM 2547 NE ARG A 176 4.806 16.376 -7.297 1.00 0.00 N ATOM 2548 CZ ARG A 176 4.871 17.585 -7.846 1.00 0.00 C ATOM 2549 NH1 ARG A 176 3.769 18.308 -7.998 1.00 0.00 N ATOM 2550 NH2 ARG A 176 6.037 18.072 -8.246 1.00 0.00 N ATOM 0 H ARG A 176 2.586 13.382 -5.873 1.00 0.00 H new ATOM 0 HA ARG A 176 3.434 14.782 -3.526 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.295 15.203 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.384 16.244 -4.231 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.615 17.414 -5.842 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.856 16.632 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.746 14.706 -6.613 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.817 15.807 -7.612 1.00 0.00 H new ATOM 0 HE ARG A 176 5.672 15.846 -7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 176 2.869 17.937 -7.693 1.00 0.00 H new ATOM 0 HH12 ARG A 176 3.822 19.235 -8.419 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.887 17.519 -8.133 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.085 19.000 -8.667 1.00 0.00 H new ATOM 2564 N VAL A 177 1.417 14.710 -2.004 1.00 0.00 N ATOM 2565 CA VAL A 177 0.403 14.432 -1.033 1.00 0.00 C ATOM 2566 C VAL A 177 -0.925 14.834 -1.641 1.00 0.00 C ATOM 2567 O VAL A 177 -1.113 15.984 -2.037 1.00 0.00 O ATOM 2568 CB VAL A 177 0.645 15.198 0.283 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.562 15.089 1.202 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.897 14.678 0.973 1.00 0.00 C ATOM 0 H VAL A 177 2.044 15.477 -1.762 1.00 0.00 H new ATOM 0 HA VAL A 177 0.415 13.371 -0.782 1.00 0.00 H new ATOM 0 HB VAL A 177 0.793 16.252 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.368 15.637 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.436 15.511 0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.748 14.041 1.435 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.056 15.228 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.776 13.618 1.195 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.757 14.816 0.318 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.848 13.885 -1.715 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.150 14.163 -2.288 1.00 0.00 C ATOM 2582 C GLY A 178 -3.328 13.507 -3.643 1.00 0.00 C ATOM 2583 O GLY A 178 -4.440 13.442 -4.167 1.00 0.00 O ATOM 0 H GLY A 178 -1.719 12.927 -1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.927 13.810 -1.610 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.279 15.241 -2.388 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.230 13.022 -4.210 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.272 12.360 -5.507 1.00 0.00 C ATOM 2589 C ASP A 179 -2.966 11.015 -5.403 1.00 0.00 C ATOM 2590 O ASP A 179 -2.595 10.176 -4.581 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.862 12.153 -6.055 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.286 13.404 -6.685 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.774 14.510 -6.369 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.659 13.280 -7.492 1.00 0.00 O ATOM 0 H ASP A 179 -1.301 13.075 -3.792 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.832 13.003 -6.186 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.208 11.825 -5.247 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.879 11.354 -6.796 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.970 10.812 -6.235 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.695 9.558 -6.241 1.00 0.00 C ATOM 2601 C ASP A 180 -3.801 8.452 -6.787 1.00 0.00 C ATOM 2602 O ASP A 180 -3.413 8.472 -7.955 1.00 0.00 O ATOM 2603 CB ASP A 180 -5.958 9.686 -7.088 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.816 10.860 -6.659 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -7.500 10.748 -5.620 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -6.803 11.893 -7.363 1.00 0.00 O ATOM 0 H ASP A 180 -4.301 11.498 -6.913 1.00 0.00 H new ATOM 0 HA ASP A 180 -4.986 9.307 -5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.681 9.804 -8.136 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.539 8.767 -7.013 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.476 7.491 -5.934 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.606 6.391 -6.318 1.00 0.00 C ATOM 2613 C LEU A 181 -3.365 5.122 -6.642 1.00 0.00 C ATOM 2614 O LEU A 181 -4.448 4.865 -6.122 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.633 6.075 -5.186 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.817 7.258 -4.676 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.126 6.815 -3.569 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.042 7.897 -5.816 1.00 0.00 C ATOM 0 H LEU A 181 -3.803 7.452 -4.969 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.082 6.719 -7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.196 5.657 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.945 5.301 -5.526 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.501 8.001 -4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.701 7.671 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.452 6.401 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.806 6.055 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.535 8.740 -5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.634 7.162 -6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.738 8.248 -6.577 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.766 4.330 -7.507 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.310 3.047 -7.874 1.00 0.00 C ATOM 2632 C ILE A 182 -2.336 1.990 -7.407 1.00 0.00 C ATOM 2633 O ILE A 182 -1.215 1.899 -7.910 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.552 2.915 -9.390 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.776 3.745 -9.792 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.738 1.449 -9.776 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.898 3.977 -11.281 1.00 0.00 C ATOM 0 H ILE A 182 -1.889 4.561 -7.973 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.285 2.928 -7.401 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.681 3.294 -9.925 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.676 3.242 -9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.730 4.710 -9.287 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.908 1.374 -10.850 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.843 0.886 -9.510 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.596 1.039 -9.244 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.788 4.572 -11.485 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.017 4.509 -11.640 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.977 3.018 -11.793 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.760 1.194 -6.454 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.901 0.170 -5.906 1.00 0.00 C ATOM 2651 C LEU A 183 -2.088 -1.167 -6.600 1.00 0.00 C ATOM 2652 O LEU A 183 -3.209 -1.602 -6.852 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.152 0.037 -4.411 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.488 1.111 -3.549 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -1.963 2.506 -3.941 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.763 0.843 -2.078 1.00 0.00 C ATOM 0 H LEU A 183 -3.692 1.235 -6.042 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.868 0.473 -6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.227 0.063 -4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.799 -0.941 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.412 1.069 -3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.473 3.248 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.713 2.695 -4.985 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.043 2.573 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.286 1.613 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.838 0.856 -1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.362 -0.133 -1.805 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.968 -1.807 -6.907 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.973 -3.098 -7.570 1.00 0.00 C ATOM 2670 C VAL A 184 -0.133 -4.101 -6.800 1.00 0.00 C ATOM 2671 O VAL A 184 1.033 -3.847 -6.498 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.426 -2.995 -9.007 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.297 -4.375 -9.635 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.314 -2.102 -9.853 1.00 0.00 C ATOM 0 H VAL A 184 -0.036 -1.446 -6.704 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.009 -3.434 -7.606 1.00 0.00 H new ATOM 0 HB VAL A 184 0.567 -2.548 -8.963 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.091 -4.278 -10.649 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.386 -4.982 -9.041 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.276 -4.854 -9.665 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.912 -2.042 -10.864 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.321 -2.518 -9.887 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.348 -1.104 -9.416 1.00 0.00 H new ATOM 2684 N SER A 185 -0.727 -5.240 -6.482 1.00 0.00 N ATOM 2685 CA SER A 185 -0.019 -6.284 -5.767 1.00 0.00 C ATOM 2686 C SER A 185 1.073 -6.852 -6.651 1.00 0.00 C ATOM 2687 O SER A 185 0.811 -7.297 -7.764 1.00 0.00 O ATOM 2688 CB SER A 185 -0.976 -7.397 -5.348 1.00 0.00 C ATOM 2689 OG SER A 185 -0.281 -8.444 -4.694 1.00 0.00 O ATOM 0 H SER A 185 -1.696 -5.463 -6.708 1.00 0.00 H new ATOM 0 HA SER A 185 0.423 -5.854 -4.868 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.741 -6.993 -4.685 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.490 -7.789 -6.226 1.00 0.00 H new ATOM 0 HG SER A 185 0.028 -8.134 -3.817 1.00 0.00 H new ATOM 2695 N VAL A 186 2.296 -6.827 -6.161 1.00 0.00 N ATOM 2696 CA VAL A 186 3.414 -7.346 -6.924 1.00 0.00 C ATOM 2697 C VAL A 186 3.323 -8.861 -7.063 1.00 0.00 C ATOM 2698 O VAL A 186 3.737 -9.430 -8.073 1.00 0.00 O ATOM 2699 CB VAL A 186 4.756 -6.978 -6.268 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.916 -7.563 -7.059 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.892 -5.467 -6.143 1.00 0.00 C ATOM 0 H VAL A 186 2.541 -6.455 -5.243 1.00 0.00 H new ATOM 0 HA VAL A 186 3.366 -6.890 -7.913 1.00 0.00 H new ATOM 0 HB VAL A 186 4.780 -7.406 -5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.857 -7.292 -6.580 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.824 -8.649 -7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.900 -7.168 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.847 -5.225 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.847 -5.014 -7.134 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.080 -5.078 -5.529 1.00 0.00 H new ATOM 2711 N SER A 187 2.777 -9.506 -6.045 1.00 0.00 N ATOM 2712 CA SER A 187 2.666 -10.955 -6.036 1.00 0.00 C ATOM 2713 C SER A 187 1.518 -11.469 -6.897 1.00 0.00 C ATOM 2714 O SER A 187 1.651 -12.503 -7.551 1.00 0.00 O ATOM 2715 CB SER A 187 2.481 -11.453 -4.605 1.00 0.00 C ATOM 2716 OG SER A 187 2.351 -12.863 -4.568 1.00 0.00 O ATOM 0 H SER A 187 2.403 -9.048 -5.214 1.00 0.00 H new ATOM 0 HA SER A 187 3.592 -11.342 -6.461 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.333 -11.147 -3.997 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.596 -10.992 -4.168 1.00 0.00 H new ATOM 0 HG SER A 187 2.235 -13.157 -3.640 1.00 0.00 H new ATOM 2722 N SER A 188 0.396 -10.760 -6.905 1.00 0.00 N ATOM 2723 CA SER A 188 -0.767 -11.217 -7.661 1.00 0.00 C ATOM 2724 C SER A 188 -1.182 -10.260 -8.776 1.00 0.00 C ATOM 2725 O SER A 188 -2.234 -10.449 -9.386 1.00 0.00 O ATOM 2726 CB SER A 188 -1.943 -11.421 -6.715 1.00 0.00 C ATOM 2727 OG SER A 188 -2.476 -10.178 -6.293 1.00 0.00 O ATOM 0 H SER A 188 0.265 -9.880 -6.406 1.00 0.00 H new ATOM 0 HA SER A 188 -0.479 -12.155 -8.136 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.718 -12.003 -7.213 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.621 -11.996 -5.847 1.00 0.00 H new ATOM 0 HG SER A 188 -2.345 -10.077 -5.327 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.369 -9.244 -9.024 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.651 -8.262 -10.071 1.00 0.00 C ATOM 2735 C GLU A 189 -2.101 -7.772 -10.031 1.00 0.00 C ATOM 2736 O GLU A 189 -2.676 -7.429 -11.063 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.327 -8.848 -11.453 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.351 -9.846 -11.982 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.909 -11.287 -11.807 1.00 0.00 C ATOM 2740 OE1 GLU A 189 0.257 -11.594 -12.137 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.726 -12.108 -11.341 1.00 0.00 O ATOM 0 H GLU A 189 0.497 -9.074 -8.513 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.011 -7.399 -9.885 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.237 -8.029 -12.167 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.645 -9.338 -11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.299 -9.696 -11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.530 -9.651 -13.039 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.679 -7.716 -8.838 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.057 -7.267 -8.686 1.00 0.00 C ATOM 2750 C ARG A 190 -4.116 -5.938 -7.949 1.00 0.00 C ATOM 2751 O ARG A 190 -3.364 -5.707 -7.007 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.881 -8.309 -7.937 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.418 -9.416 -8.828 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.723 -10.668 -8.026 1.00 0.00 C ATOM 2755 NE ARG A 190 -6.462 -11.658 -8.803 1.00 0.00 N ATOM 2756 CZ ARG A 190 -5.913 -12.754 -9.317 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -4.607 -12.957 -9.206 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.664 -13.640 -9.954 1.00 0.00 N ATOM 0 H ARG A 190 -2.218 -7.974 -7.966 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.476 -7.133 -9.683 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.266 -8.751 -7.153 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.717 -7.813 -7.444 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.322 -9.074 -9.332 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.689 -9.647 -9.604 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.790 -11.108 -7.675 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.301 -10.399 -7.142 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.457 -11.500 -8.961 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.023 -12.272 -8.726 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.186 -13.798 -9.601 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.667 -13.482 -10.051 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.239 -14.480 -10.347 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.029 -5.079 -8.367 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.178 -3.768 -7.756 1.00 0.00 C ATOM 2774 C TYR A 191 -5.836 -3.830 -6.396 1.00 0.00 C ATOM 2775 O TYR A 191 -6.594 -4.749 -6.098 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.043 -2.871 -8.629 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.566 -2.756 -10.052 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.619 -1.810 -10.406 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.070 -3.588 -11.041 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.181 -1.692 -11.710 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.640 -3.479 -12.348 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.695 -2.528 -12.678 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.261 -2.415 -13.979 1.00 0.00 O ATOM 0 H TYR A 191 -5.681 -5.266 -9.129 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.168 -3.372 -7.650 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.063 -3.256 -8.629 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.078 -1.875 -8.187 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.216 -1.153 -9.649 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.810 -4.332 -10.785 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.441 -0.950 -11.970 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.040 -4.134 -13.108 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.720 -3.078 -14.536 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.534 -2.832 -5.576 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.165 -2.706 -4.283 1.00 0.00 C ATOM 2795 C LEU A 192 -7.551 -2.177 -4.563 1.00 0.00 C ATOM 2796 O LEU A 192 -7.851 -1.004 -4.380 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.375 -1.754 -3.384 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.836 -1.689 -1.929 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.800 -3.074 -1.295 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -4.967 -0.717 -1.142 1.00 0.00 C ATOM 0 H LEU A 192 -4.855 -2.101 -5.790 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.203 -3.658 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.327 -2.052 -3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.429 -0.752 -3.809 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.865 -1.329 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.132 -3.009 -0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.461 -3.744 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.782 -3.462 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.307 -0.681 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.930 -1.050 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.041 0.277 -1.583 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.381 -3.065 -5.010 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.708 -2.728 -5.438 1.00 0.00 C ATOM 2814 C HIS A 193 -10.719 -2.476 -4.323 1.00 0.00 C ATOM 2815 O HIS A 193 -10.637 -3.033 -3.228 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.175 -3.861 -6.319 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.473 -3.594 -6.991 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.638 -2.656 -7.984 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.691 -4.163 -6.799 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.920 -2.677 -8.360 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.604 -3.576 -7.671 1.00 0.00 N ATOM 0 H HIS A 193 -8.157 -4.057 -5.090 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.653 -1.771 -5.957 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.417 -4.058 -7.077 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.266 -4.765 -5.717 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.910 -2.052 -8.366 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.915 -4.943 -6.087 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.342 -2.043 -9.126 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.677 -1.607 -4.652 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.778 -1.264 -3.771 1.00 0.00 C ATOM 2831 C LEU A 194 -13.990 -2.063 -4.216 1.00 0.00 C ATOM 2832 O LEU A 194 -14.491 -1.879 -5.326 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.078 0.242 -3.832 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.457 0.672 -3.306 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.514 0.578 -1.787 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.786 2.087 -3.764 1.00 0.00 C ATOM 0 H LEU A 194 -11.704 -1.121 -5.548 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.520 -1.503 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.313 0.769 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.987 0.570 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.203 -0.009 -3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.500 0.888 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.327 -0.451 -1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.756 1.230 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.766 2.374 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.032 2.777 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.796 2.124 -4.853 1.00 0.00 H new ATOM 2848 N SER A 195 -14.458 -2.945 -3.356 1.00 0.00 N ATOM 2849 CA SER A 195 -15.581 -3.799 -3.692 1.00 0.00 C ATOM 2850 C SER A 195 -16.841 -3.440 -2.927 1.00 0.00 C ATOM 2851 O SER A 195 -16.783 -3.005 -1.783 1.00 0.00 O ATOM 2852 CB SER A 195 -15.199 -5.240 -3.394 1.00 0.00 C ATOM 2853 OG SER A 195 -14.099 -5.650 -4.186 1.00 0.00 O ATOM 0 H SER A 195 -14.079 -3.090 -2.420 1.00 0.00 H new ATOM 0 HA SER A 195 -15.803 -3.660 -4.750 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.949 -5.342 -2.338 1.00 0.00 H new ATOM 0 HB3 SER A 195 -16.051 -5.892 -3.584 1.00 0.00 H new ATOM 0 HG SER A 195 -13.270 -5.290 -3.806 1.00 0.00 H new ATOM 2859 N TYR A 196 -17.979 -3.603 -3.577 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.245 -3.341 -2.931 1.00 0.00 C ATOM 2861 C TYR A 196 -19.891 -4.656 -2.561 1.00 0.00 C ATOM 2862 O TYR A 196 -20.537 -5.297 -3.391 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.188 -2.532 -3.819 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.469 -2.158 -3.108 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.492 -1.116 -2.191 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.648 -2.856 -3.337 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.652 -0.778 -1.520 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.815 -2.522 -2.673 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.810 -1.484 -1.765 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.968 -1.150 -1.101 1.00 0.00 O ATOM 0 H TYR A 196 -18.049 -3.914 -4.546 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.052 -2.746 -2.038 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.682 -1.626 -4.151 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.426 -3.109 -4.712 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.587 -0.559 -1.998 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.654 -3.672 -4.044 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.651 0.034 -0.808 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.725 -3.071 -2.865 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.541 -0.616 -1.690 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.711 -5.061 -1.315 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.286 -6.307 -0.857 1.00 0.00 C ATOM 2882 C GLY A 197 -21.762 -6.184 -0.592 1.00 0.00 C ATOM 2883 O GLY A 197 -22.384 -5.206 -1.004 1.00 0.00 O ATOM 0 H GLY A 197 -19.177 -4.550 -0.612 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.115 -7.081 -1.605 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.780 -6.627 0.054 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.324 -7.194 0.084 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.756 -7.247 0.405 1.00 0.00 C ATOM 2889 C ASN A 198 -24.432 -5.882 0.314 1.00 0.00 C ATOM 2890 O ASN A 198 -25.328 -5.676 -0.506 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.963 -7.843 1.801 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.140 -7.144 2.866 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -21.964 -7.449 3.057 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -23.761 -6.206 3.573 1.00 0.00 N ATOM 0 H ASN A 198 -21.798 -7.999 0.424 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.225 -7.887 -0.343 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -25.019 -7.781 2.065 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -23.701 -8.901 1.782 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -23.261 -5.707 4.308 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -24.738 -5.985 3.380 1.00 0.00 H new ATOM 2901 N SER A 199 -24.002 -4.958 1.155 1.00 0.00 N ATOM 2902 CA SER A 199 -24.554 -3.612 1.163 1.00 0.00 C ATOM 2903 C SER A 199 -23.530 -2.646 1.721 1.00 0.00 C ATOM 2904 O SER A 199 -23.837 -1.492 2.017 1.00 0.00 O ATOM 2905 CB SER A 199 -25.839 -3.560 1.990 1.00 0.00 C ATOM 2906 OG SER A 199 -25.591 -3.914 3.340 1.00 0.00 O ATOM 0 H SER A 199 -23.268 -5.115 1.846 1.00 0.00 H new ATOM 0 HA SER A 199 -24.798 -3.325 0.140 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.263 -2.557 1.946 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.578 -4.238 1.563 1.00 0.00 H new ATOM 0 HG SER A 199 -26.428 -3.872 3.848 1.00 0.00 H new ATOM 2912 N SER A 200 -22.305 -3.132 1.856 1.00 0.00 N ATOM 2913 CA SER A 200 -21.218 -2.328 2.382 1.00 0.00 C ATOM 2914 C SER A 200 -20.025 -2.346 1.437 1.00 0.00 C ATOM 2915 O SER A 200 -20.055 -2.997 0.394 1.00 0.00 O ATOM 2916 CB SER A 200 -20.805 -2.851 3.757 1.00 0.00 C ATOM 2917 OG SER A 200 -19.803 -2.034 4.334 1.00 0.00 O ATOM 0 H SER A 200 -22.041 -4.085 1.606 1.00 0.00 H new ATOM 0 HA SER A 200 -21.563 -1.299 2.477 1.00 0.00 H new ATOM 0 HB2 SER A 200 -21.675 -2.883 4.413 1.00 0.00 H new ATOM 0 HB3 SER A 200 -20.437 -3.873 3.665 1.00 0.00 H new ATOM 0 HG SER A 200 -19.558 -2.389 5.214 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.973 -1.623 1.810 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.770 -1.554 0.995 1.00 0.00 C ATOM 2925 C TRP A 201 -16.640 -2.364 1.610 1.00 0.00 C ATOM 2926 O TRP A 201 -16.393 -2.305 2.814 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.337 -0.102 0.806 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.358 0.720 0.085 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.341 1.484 0.648 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.505 0.854 -1.332 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.088 2.088 -0.334 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.594 1.719 -1.557 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.820 0.333 -2.433 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.012 2.069 -2.839 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.236 0.684 -3.703 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.323 1.546 -3.896 1.00 0.00 C ATOM 0 H TRP A 201 -18.932 -1.078 2.671 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.002 -1.984 0.020 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.142 0.344 1.781 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.399 -0.077 0.251 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.506 1.597 1.709 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.881 2.710 -0.178 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -16.981 -0.332 -2.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.852 2.731 -2.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.714 0.287 -4.561 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.623 1.802 -4.901 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.959 -3.115 0.762 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.853 -3.949 1.180 1.00 0.00 C ATOM 2949 C HIS A 202 -13.644 -3.673 0.312 1.00 0.00 C ATOM 2950 O HIS A 202 -13.720 -2.914 -0.652 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.248 -5.421 1.082 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.633 -5.682 1.590 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -16.920 -6.140 2.856 1.00 0.00 N ATOM 2954 CD2 HIS A 202 -17.831 -5.509 0.979 1.00 0.00 C ATOM 2955 CE1 HIS A 202 -18.254 -6.226 2.969 1.00 0.00 C ATOM 2956 NE2 HIS A 202 -18.852 -5.854 1.858 1.00 0.00 N ATOM 0 H HIS A 202 -16.160 -3.162 -0.237 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.602 -3.720 2.216 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.180 -5.743 0.043 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.538 -6.022 1.649 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -16.240 -6.373 3.579 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -17.971 -5.158 -0.033 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -18.770 -6.558 3.858 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.526 -4.280 0.665 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.301 -4.107 -0.088 1.00 0.00 C ATOM 2966 C VAL A 203 -10.709 -5.459 -0.450 1.00 0.00 C ATOM 2967 O VAL A 203 -10.595 -6.347 0.393 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.265 -3.278 0.698 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -10.025 -3.881 2.075 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.964 -3.168 -0.083 1.00 0.00 C ATOM 0 H VAL A 203 -12.443 -4.899 1.471 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.549 -3.564 -1.000 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.663 -2.273 0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.291 -3.281 2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.961 -3.896 2.634 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.651 -4.899 1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.246 -2.580 0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.559 -4.165 -0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.154 -2.681 -1.039 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.335 -5.607 -1.713 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.755 -6.849 -2.199 1.00 0.00 C ATOM 2982 C ASP A 204 -8.786 -6.579 -3.334 1.00 0.00 C ATOM 2983 O ASP A 204 -8.736 -5.475 -3.878 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.857 -7.792 -2.697 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.624 -7.216 -3.876 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -11.452 -6.014 -4.171 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.402 -7.967 -4.500 1.00 0.00 O ATOM 0 H ASP A 204 -10.424 -4.879 -2.422 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.220 -7.316 -1.372 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.413 -8.744 -2.986 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.551 -7.998 -1.882 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.020 -7.596 -3.686 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.084 -7.493 -4.784 1.00 0.00 C ATOM 2994 C ALA A 205 -7.745 -8.018 -6.042 1.00 0.00 C ATOM 2995 O ALA A 205 -7.777 -9.221 -6.282 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.815 -8.267 -4.471 1.00 0.00 C ATOM 0 H ALA A 205 -8.030 -8.505 -3.223 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.805 -6.450 -4.936 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.120 -8.180 -5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.353 -7.860 -3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.060 -9.317 -4.310 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.280 -7.113 -6.833 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.980 -7.500 -8.036 1.00 0.00 C ATOM 3004 C ALA A 206 -8.276 -7.018 -9.297 1.00 0.00 C ATOM 3005 O ALA A 206 -7.236 -6.367 -9.234 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.395 -6.962 -7.963 1.00 0.00 C ATOM 0 H ALA A 206 -8.243 -6.108 -6.665 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.995 -8.588 -8.097 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.939 -7.245 -8.864 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.898 -7.378 -7.090 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.367 -5.875 -7.882 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.860 -7.349 -10.442 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.300 -6.963 -11.727 1.00 0.00 C ATOM 3014 C PHE A 207 -8.785 -5.583 -12.146 1.00 0.00 C ATOM 3015 O PHE A 207 -8.544 -5.143 -13.270 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.674 -7.995 -12.786 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.970 -9.306 -12.602 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.611 -9.405 -12.845 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.661 -10.436 -12.188 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.950 -10.606 -12.682 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.005 -11.640 -12.023 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.648 -11.725 -12.271 1.00 0.00 C ATOM 0 H PHE A 207 -9.725 -7.886 -10.505 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.215 -6.923 -11.629 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.751 -8.161 -12.759 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.437 -7.597 -13.773 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -6.061 -8.533 -13.166 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.721 -10.373 -11.993 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.889 -10.671 -12.875 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.552 -12.514 -11.701 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.133 -12.666 -12.144 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.468 -4.903 -11.232 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.987 -3.569 -11.503 1.00 0.00 C ATOM 3034 C GLN A 208 -9.351 -2.544 -10.573 1.00 0.00 C ATOM 3035 O GLN A 208 -9.197 -2.782 -9.375 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.507 -3.551 -11.350 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.221 -4.554 -12.243 1.00 0.00 C ATOM 3038 CD GLN A 208 -12.177 -4.177 -13.713 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -11.226 -3.550 -14.181 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -13.212 -4.557 -14.451 1.00 0.00 N ATOM 0 H GLN A 208 -9.675 -5.254 -10.297 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.734 -3.305 -12.530 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.762 -3.757 -10.310 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.875 -2.550 -11.576 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.767 -5.536 -12.112 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -13.261 -4.638 -11.926 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.980 -5.075 -14.024 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -13.240 -4.331 -15.445 1.00 0.00 H new ATOM 3049 N GLN A 209 -8.979 -1.403 -11.142 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.332 -0.340 -10.385 1.00 0.00 C ATOM 3051 C GLN A 209 -9.229 0.265 -9.333 1.00 0.00 C ATOM 3052 O GLN A 209 -10.413 -0.048 -9.218 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.881 0.784 -11.310 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.652 0.449 -12.127 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.390 1.461 -13.221 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -5.242 1.711 -13.587 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -7.456 2.047 -13.758 1.00 0.00 N ATOM 0 H GLN A 209 -9.116 -1.191 -12.130 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.480 -0.809 -9.892 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.698 1.035 -11.987 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.677 1.673 -10.713 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.785 0.398 -11.469 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.773 -0.539 -12.572 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.390 1.810 -13.424 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -7.339 2.733 -14.504 1.00 0.00 H new ATOM 3066 N THR A 210 -8.612 1.146 -8.577 1.00 0.00 N ATOM 3067 CA THR A 210 -9.257 1.891 -7.526 1.00 0.00 C ATOM 3068 C THR A 210 -8.336 3.006 -7.122 1.00 0.00 C ATOM 3069 O THR A 210 -7.197 2.764 -6.725 1.00 0.00 O ATOM 3070 CB THR A 210 -9.580 1.039 -6.283 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.599 0.083 -6.597 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.041 1.921 -5.128 1.00 0.00 C ATOM 0 H THR A 210 -7.622 1.368 -8.681 1.00 0.00 H new ATOM 0 HA THR A 210 -10.208 2.257 -7.913 1.00 0.00 H new ATOM 0 HB THR A 210 -8.673 0.516 -5.980 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.888 0.206 -7.525 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.264 1.299 -4.261 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.252 2.629 -4.873 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.937 2.467 -5.422 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.809 4.231 -7.229 1.00 0.00 N ATOM 3081 CA LEU A 211 -7.999 5.367 -6.854 1.00 0.00 C ATOM 3082 C LEU A 211 -7.924 5.476 -5.339 1.00 0.00 C ATOM 3083 O LEU A 211 -8.945 5.465 -4.651 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.561 6.654 -7.463 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.723 6.633 -8.987 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.158 7.998 -9.494 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.427 6.199 -9.664 1.00 0.00 C ATOM 0 H LEU A 211 -9.742 4.462 -7.570 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.991 5.222 -7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.532 6.857 -7.012 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.905 7.482 -7.194 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.497 5.907 -9.238 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.268 7.965 -10.578 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.112 8.268 -9.040 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.406 8.741 -9.228 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.566 6.192 -10.745 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.630 6.896 -9.405 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.157 5.198 -9.326 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.705 5.582 -4.830 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.477 5.696 -3.399 1.00 0.00 C ATOM 3101 C TRP A 212 -5.851 7.025 -3.066 1.00 0.00 C ATOM 3102 O TRP A 212 -5.063 7.566 -3.831 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.585 4.570 -2.903 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.252 3.252 -3.012 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.119 2.353 -4.021 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.185 2.694 -2.088 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.908 1.264 -3.784 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.577 1.445 -2.600 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.726 3.127 -0.874 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.488 0.622 -1.944 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.630 2.312 -0.220 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -9.004 1.069 -0.754 1.00 0.00 C ATOM 0 H TRP A 212 -5.854 5.591 -5.392 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.443 5.624 -2.900 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.660 4.558 -3.479 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.311 4.754 -1.864 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.483 2.481 -4.884 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.987 0.447 -4.390 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.443 4.081 -0.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.778 -0.333 -2.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.056 2.637 0.718 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.711 0.453 -0.218 1.00 0.00 H new ATOM 3123 N SER A 213 -6.218 7.553 -1.920 1.00 0.00 N ATOM 3124 CA SER A 213 -5.700 8.821 -1.470 1.00 0.00 C ATOM 3125 C SER A 213 -4.836 8.602 -0.245 1.00 0.00 C ATOM 3126 O SER A 213 -5.342 8.417 0.862 1.00 0.00 O ATOM 3127 CB SER A 213 -6.845 9.781 -1.151 1.00 0.00 C ATOM 3128 OG SER A 213 -6.351 11.045 -0.743 1.00 0.00 O ATOM 0 H SER A 213 -6.880 7.117 -1.278 1.00 0.00 H new ATOM 0 HA SER A 213 -5.096 9.265 -2.261 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.479 9.901 -2.030 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.469 9.359 -0.363 1.00 0.00 H new ATOM 0 HG SER A 213 -7.103 11.642 -0.546 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.525 8.609 -0.456 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.574 8.409 0.627 1.00 0.00 C ATOM 3136 C VAL A 214 -2.140 9.741 1.222 1.00 0.00 C ATOM 3137 O VAL A 214 -1.313 10.450 0.648 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.331 7.640 0.143 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.327 7.482 1.274 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.729 6.284 -0.419 1.00 0.00 C ATOM 0 H VAL A 214 -3.097 8.752 -1.371 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.078 7.820 1.393 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.858 8.214 -0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.545 6.936 0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.018 8.466 1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.787 6.930 2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.838 5.754 -0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.226 5.701 0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.408 6.424 -1.260 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.705 10.074 2.374 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.379 11.321 3.048 1.00 0.00 C ATOM 3152 C ALA A 215 -1.673 11.063 4.371 1.00 0.00 C ATOM 3153 O ALA A 215 -2.008 10.113 5.082 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.639 12.136 3.282 1.00 0.00 C ATOM 0 H ALA A 215 -3.391 9.497 2.861 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.702 11.884 2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.382 13.067 3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.110 12.361 2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.331 11.566 3.902 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.683 11.903 4.724 1.00 0.00 N ATOM 3161 CA PRO A 216 0.049 11.761 5.980 1.00 0.00 C ATOM 3162 C PRO A 216 -0.857 11.984 7.181 1.00 0.00 C ATOM 3163 O PRO A 216 -1.212 13.119 7.496 1.00 0.00 O ATOM 3164 CB PRO A 216 1.124 12.851 5.917 1.00 0.00 C ATOM 3165 CG PRO A 216 1.186 13.260 4.484 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.193 13.042 3.933 1.00 0.00 C ATOM 0 HA PRO A 216 0.463 10.760 6.097 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.866 13.695 6.556 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.087 12.474 6.260 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.484 14.304 4.389 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.922 12.667 3.940 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.823 13.923 4.059 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.172 12.815 2.867 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.210 10.900 7.849 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.077 10.973 9.007 1.00 0.00 C ATOM 3176 C ILE A 217 -1.960 9.707 9.854 1.00 0.00 C ATOM 3177 O ILE A 217 -1.680 9.830 11.064 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.544 11.200 8.570 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -3.899 12.692 8.599 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.510 10.414 9.441 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.757 13.333 9.967 1.00 0.00 C ATOM 0 H ILE A 217 -0.907 9.957 7.607 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.762 11.820 9.617 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.639 10.838 7.546 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.259 13.221 7.893 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -4.926 12.818 8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.532 10.596 9.107 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.287 9.350 9.363 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.405 10.732 10.478 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.026 14.387 9.904 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.418 12.831 10.674 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.725 13.241 10.306 1.00 0.00 H new