USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 780 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 87 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 91 HIS : no HD1:sc= -0.662 X(o=-0.66,f=-0.26) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 46:sc= 0.611 USER MOD Single : A 3 SER OG : rot 180:sc= -0.177 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -47:sc= 0.622 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 120:sc= -1.3 USER MOD Single : A 19 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 75:sc= 0.722 USER MOD Single : A 29 GLN : amide:sc= -2.85 K(o=-2.8,f=-1.9) USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.455 X(o=-0.45,f=-0.71) USER MOD Single : A 44 MET CE :methyl -176:sc= -1.87 (180deg=-2.09) USER MOD Single : A 46 HIS : no HE2:sc= 0.265 K(o=0.26,f=-1.9!) USER MOD Single : A 49 ASN : amide:sc= -0.201 K(o=-0.2,f=-2.2!) USER MOD Single : A 61 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.0048) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot -130:sc= -1.16 USER MOD Single : A 82 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.56) USER MOD Single : A 83 THR OG1 : rot 95:sc= 0.737 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 46:sc= 0.0404 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.331 29.887 -13.736 1.00 0.00 N ATOM 2 CA GLY A 1 -1.288 28.925 -13.123 1.00 0.00 C ATOM 3 C GLY A 1 -1.469 27.673 -13.959 1.00 0.00 C ATOM 4 O GLY A 1 -1.949 27.740 -15.092 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.243 30.725 -13.126 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.599 29.434 -13.838 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.680 30.175 -14.672 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.933 28.647 -12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.254 29.413 -12.991 1.00 0.00 H new ATOM 10 N SER A 2 -1.085 26.530 -13.402 1.00 0.00 N ATOM 11 CA SER A 2 -1.207 25.258 -14.104 1.00 0.00 C ATOM 12 C SER A 2 -0.992 24.087 -13.150 1.00 0.00 C ATOM 13 O SER A 2 -1.739 23.109 -13.173 1.00 0.00 O ATOM 14 CB SER A 2 -0.200 25.188 -15.255 1.00 0.00 C ATOM 15 OG SER A 2 -0.804 25.551 -16.484 1.00 0.00 O ATOM 0 H SER A 2 -0.686 26.458 -12.466 1.00 0.00 H new ATOM 0 HA SER A 2 -2.216 25.190 -14.510 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.639 25.852 -15.049 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.203 24.178 -15.329 1.00 0.00 H new ATOM 0 HG SER A 2 -1.340 26.361 -16.358 1.00 0.00 H new ATOM 21 N SER A 3 0.036 24.194 -12.314 1.00 0.00 N ATOM 22 CA SER A 3 0.350 23.144 -11.352 1.00 0.00 C ATOM 23 C SER A 3 -0.566 23.228 -10.136 1.00 0.00 C ATOM 24 O SER A 3 -1.323 22.300 -9.851 1.00 0.00 O ATOM 25 CB SER A 3 1.812 23.248 -10.912 1.00 0.00 C ATOM 26 OG SER A 3 2.093 24.530 -10.376 1.00 0.00 O ATOM 0 H SER A 3 0.665 24.996 -12.283 1.00 0.00 H new ATOM 0 HA SER A 3 0.191 22.181 -11.838 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.026 22.483 -10.165 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.466 23.055 -11.762 1.00 0.00 H new ATOM 0 HG SER A 3 3.033 24.571 -10.101 1.00 0.00 H new ATOM 32 N GLY A 4 -0.492 24.346 -9.422 1.00 0.00 N ATOM 33 CA GLY A 4 -1.320 24.530 -8.244 1.00 0.00 C ATOM 34 C GLY A 4 -0.551 24.318 -6.955 1.00 0.00 C ATOM 35 O GLY A 4 0.617 24.693 -6.852 1.00 0.00 O ATOM 0 H GLY A 4 0.126 25.128 -9.638 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.739 25.536 -8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.159 23.835 -8.281 1.00 0.00 H new ATOM 39 N SER A 5 -1.209 23.717 -5.968 1.00 0.00 N ATOM 40 CA SER A 5 -0.580 23.457 -4.679 1.00 0.00 C ATOM 41 C SER A 5 0.157 22.121 -4.693 1.00 0.00 C ATOM 42 O SER A 5 -0.388 21.104 -5.123 1.00 0.00 O ATOM 43 CB SER A 5 -1.630 23.462 -3.566 1.00 0.00 C ATOM 44 OG SER A 5 -1.118 24.054 -2.384 1.00 0.00 O ATOM 0 H SER A 5 -2.177 23.402 -6.037 1.00 0.00 H new ATOM 0 HA SER A 5 0.144 24.249 -4.489 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.513 24.009 -3.897 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.947 22.440 -3.357 1.00 0.00 H new ATOM 0 HG SER A 5 -1.809 24.047 -1.689 1.00 0.00 H new ATOM 50 N SER A 6 1.398 22.130 -4.219 1.00 0.00 N ATOM 51 CA SER A 6 2.210 20.919 -4.176 1.00 0.00 C ATOM 52 C SER A 6 2.403 20.444 -2.740 1.00 0.00 C ATOM 53 O SER A 6 3.442 19.881 -2.396 1.00 0.00 O ATOM 54 CB SER A 6 3.571 21.170 -4.830 1.00 0.00 C ATOM 55 OG SER A 6 4.305 19.965 -4.958 1.00 0.00 O ATOM 0 H SER A 6 1.864 22.963 -3.859 1.00 0.00 H new ATOM 0 HA SER A 6 1.686 20.140 -4.730 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.428 21.619 -5.813 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.139 21.884 -4.233 1.00 0.00 H new ATOM 0 HG SER A 6 4.270 19.469 -4.113 1.00 0.00 H new ATOM 61 N GLY A 7 1.396 20.675 -1.905 1.00 0.00 N ATOM 62 CA GLY A 7 1.475 20.264 -0.515 1.00 0.00 C ATOM 63 C GLY A 7 0.609 19.055 -0.218 1.00 0.00 C ATOM 64 O GLY A 7 -0.552 18.999 -0.624 1.00 0.00 O ATOM 0 H GLY A 7 0.526 21.140 -2.166 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.511 20.035 -0.265 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.169 21.092 0.124 1.00 0.00 H new ATOM 68 N SER A 8 1.175 18.086 0.494 1.00 0.00 N ATOM 69 CA SER A 8 0.449 16.871 0.846 1.00 0.00 C ATOM 70 C SER A 8 -0.460 17.109 2.048 1.00 0.00 C ATOM 71 O SER A 8 -0.470 18.196 2.625 1.00 0.00 O ATOM 72 CB SER A 8 1.427 15.735 1.148 1.00 0.00 C ATOM 73 OG SER A 8 2.346 16.109 2.161 1.00 0.00 O ATOM 0 H SER A 8 2.134 18.118 0.839 1.00 0.00 H new ATOM 0 HA SER A 8 -0.171 16.589 -0.005 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.875 14.849 1.462 1.00 0.00 H new ATOM 0 HB3 SER A 8 1.969 15.467 0.241 1.00 0.00 H new ATOM 0 HG SER A 8 2.959 15.365 2.337 1.00 0.00 H new ATOM 79 N SER A 9 -1.221 16.085 2.421 1.00 0.00 N ATOM 80 CA SER A 9 -2.132 16.182 3.555 1.00 0.00 C ATOM 81 C SER A 9 -1.691 15.260 4.688 1.00 0.00 C ATOM 82 O SER A 9 -0.719 14.517 4.555 1.00 0.00 O ATOM 83 CB SER A 9 -3.556 15.832 3.122 1.00 0.00 C ATOM 84 OG SER A 9 -3.651 14.472 2.734 1.00 0.00 O ATOM 0 H SER A 9 -1.225 15.178 1.954 1.00 0.00 H new ATOM 0 HA SER A 9 -2.112 17.209 3.919 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.247 16.029 3.941 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.855 16.472 2.292 1.00 0.00 H new ATOM 0 HG SER A 9 -4.571 14.273 2.463 1.00 0.00 H new ATOM 90 N ALA A 10 -2.413 15.314 5.802 1.00 0.00 N ATOM 91 CA ALA A 10 -2.097 14.484 6.958 1.00 0.00 C ATOM 92 C ALA A 10 -3.192 13.453 7.209 1.00 0.00 C ATOM 93 O ALA A 10 -4.086 13.269 6.383 1.00 0.00 O ATOM 94 CB ALA A 10 -1.894 15.352 8.191 1.00 0.00 C ATOM 0 H ALA A 10 -3.221 15.924 5.929 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.171 13.948 6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.659 14.719 9.047 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.072 16.046 8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.806 15.913 8.395 1.00 0.00 H new ATOM 100 N LEU A 11 -3.116 12.784 8.355 1.00 0.00 N ATOM 101 CA LEU A 11 -4.102 11.771 8.716 1.00 0.00 C ATOM 102 C LEU A 11 -4.905 12.203 9.939 1.00 0.00 C ATOM 103 O LEU A 11 -4.459 13.041 10.722 1.00 0.00 O ATOM 104 CB LEU A 11 -3.410 10.434 8.992 1.00 0.00 C ATOM 105 CG LEU A 11 -3.207 9.545 7.764 1.00 0.00 C ATOM 106 CD1 LEU A 11 -2.132 10.124 6.858 1.00 0.00 C ATOM 107 CD2 LEU A 11 -2.844 8.130 8.187 1.00 0.00 C ATOM 0 H LEU A 11 -2.382 12.925 9.049 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.788 11.652 7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.438 10.632 9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -3.997 9.883 9.727 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.143 9.509 7.206 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.001 9.478 5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.431 11.119 6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.192 10.190 7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.703 7.510 7.301 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.921 8.149 8.767 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.647 7.715 8.796 1.00 0.00 H new ATOM 119 N SER A 12 -6.091 11.625 10.096 1.00 0.00 N ATOM 120 CA SER A 12 -6.957 11.950 11.223 1.00 0.00 C ATOM 121 C SER A 12 -7.324 13.432 11.219 1.00 0.00 C ATOM 122 O SER A 12 -7.195 14.118 12.232 1.00 0.00 O ATOM 123 CB SER A 12 -6.270 11.585 12.541 1.00 0.00 C ATOM 124 OG SER A 12 -6.542 10.241 12.902 1.00 0.00 O ATOM 0 H SER A 12 -6.475 10.929 9.457 1.00 0.00 H new ATOM 0 HA SER A 12 -7.874 11.368 11.125 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.194 11.729 12.446 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.612 12.254 13.331 1.00 0.00 H new ATOM 0 HG SER A 12 -6.091 10.031 13.746 1.00 0.00 H new ATOM 130 N ARG A 13 -7.784 13.917 10.069 1.00 0.00 N ATOM 131 CA ARG A 13 -8.171 15.317 9.933 1.00 0.00 C ATOM 132 C ARG A 13 -9.422 15.454 9.070 1.00 0.00 C ATOM 133 O ARG A 13 -10.407 16.066 9.482 1.00 0.00 O ATOM 134 CB ARG A 13 -7.026 16.127 9.323 1.00 0.00 C ATOM 135 CG ARG A 13 -5.790 16.193 10.205 1.00 0.00 C ATOM 136 CD ARG A 13 -5.090 17.536 10.084 1.00 0.00 C ATOM 137 NE ARG A 13 -4.444 17.702 8.784 1.00 0.00 N ATOM 138 CZ ARG A 13 -4.070 18.878 8.287 1.00 0.00 C ATOM 139 NH1 ARG A 13 -4.275 19.993 8.976 1.00 0.00 N ATOM 140 NH2 ARG A 13 -3.489 18.940 7.096 1.00 0.00 N ATOM 0 H ARG A 13 -7.897 13.363 9.220 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.392 15.705 10.927 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.754 15.689 8.363 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -7.375 17.140 9.124 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -6.073 16.022 11.243 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.100 15.396 9.927 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.814 18.337 10.234 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.344 17.629 10.874 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.270 16.867 8.225 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -4.722 19.952 9.892 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -3.986 20.892 8.590 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -3.329 18.086 6.561 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -3.202 19.842 6.715 1.00 0.00 H new ATOM 154 N ASN A 14 -9.376 14.878 7.873 1.00 0.00 N ATOM 155 CA ASN A 14 -10.506 14.937 6.954 1.00 0.00 C ATOM 156 C ASN A 14 -10.720 13.593 6.265 1.00 0.00 C ATOM 157 O ASN A 14 -11.115 13.536 5.101 1.00 0.00 O ATOM 158 CB ASN A 14 -10.283 16.029 5.906 1.00 0.00 C ATOM 159 CG ASN A 14 -11.583 16.637 5.418 1.00 0.00 C ATOM 160 OD1 ASN A 14 -12.111 16.249 4.376 1.00 0.00 O ATOM 161 ND2 ASN A 14 -12.107 17.596 6.172 1.00 0.00 N ATOM 0 H ASN A 14 -8.569 14.366 7.517 1.00 0.00 H new ATOM 0 HA ASN A 14 -11.399 15.175 7.533 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -9.655 16.813 6.330 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -9.741 15.610 5.059 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -12.981 18.042 5.895 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -11.635 17.887 7.028 1.00 0.00 H new ATOM 168 N GLY A 15 -10.455 12.513 6.993 1.00 0.00 N ATOM 169 CA GLY A 15 -10.624 11.183 6.435 1.00 0.00 C ATOM 170 C GLY A 15 -9.332 10.615 5.884 1.00 0.00 C ATOM 171 O GLY A 15 -9.062 9.422 6.020 1.00 0.00 O ATOM 0 H GLY A 15 -10.127 12.534 7.958 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -11.011 10.516 7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -11.369 11.218 5.640 1.00 0.00 H new ATOM 175 N SER A 16 -8.529 11.472 5.261 1.00 0.00 N ATOM 176 CA SER A 16 -7.256 11.050 4.687 1.00 0.00 C ATOM 177 C SER A 16 -7.471 10.001 3.601 1.00 0.00 C ATOM 178 O SER A 16 -8.601 9.751 3.180 1.00 0.00 O ATOM 179 CB SER A 16 -6.340 10.493 5.777 1.00 0.00 C ATOM 180 OG SER A 16 -6.735 10.950 7.059 1.00 0.00 O ATOM 0 H SER A 16 -8.737 12.463 5.141 1.00 0.00 H new ATOM 0 HA SER A 16 -6.782 11.922 4.236 1.00 0.00 H new ATOM 0 HB2 SER A 16 -6.362 9.403 5.753 1.00 0.00 H new ATOM 0 HB3 SER A 16 -5.311 10.795 5.581 1.00 0.00 H new ATOM 0 HG SER A 16 -6.961 10.182 7.625 1.00 0.00 H new ATOM 186 N PHE A 17 -6.380 9.389 3.152 1.00 0.00 N ATOM 187 CA PHE A 17 -6.449 8.366 2.116 1.00 0.00 C ATOM 188 C PHE A 17 -6.804 7.009 2.714 1.00 0.00 C ATOM 189 O PHE A 17 -7.728 6.338 2.254 1.00 0.00 O ATOM 190 CB PHE A 17 -5.116 8.274 1.371 1.00 0.00 C ATOM 191 CG PHE A 17 -4.619 9.596 0.862 1.00 0.00 C ATOM 192 CD1 PHE A 17 -5.305 10.272 -0.136 1.00 0.00 C ATOM 193 CD2 PHE A 17 -3.467 10.165 1.381 1.00 0.00 C ATOM 194 CE1 PHE A 17 -4.850 11.488 -0.606 1.00 0.00 C ATOM 195 CE2 PHE A 17 -3.007 11.382 0.914 1.00 0.00 C ATOM 196 CZ PHE A 17 -3.700 12.044 -0.080 1.00 0.00 C ATOM 0 H PHE A 17 -5.438 9.584 3.490 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.232 8.649 1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.366 7.845 2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.226 7.589 0.531 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.205 9.842 -0.550 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -2.922 9.652 2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -5.393 12.004 -1.384 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -2.107 11.814 1.326 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.343 12.995 -0.446 1.00 0.00 H new ATOM 206 N ILE A 18 -6.063 6.610 3.743 1.00 0.00 N ATOM 207 CA ILE A 18 -6.299 5.333 4.405 1.00 0.00 C ATOM 208 C ILE A 18 -6.289 5.490 5.921 1.00 0.00 C ATOM 209 O ILE A 18 -5.545 6.306 6.467 1.00 0.00 O ATOM 210 CB ILE A 18 -5.242 4.287 4.002 1.00 0.00 C ATOM 211 CG1 ILE A 18 -5.083 4.248 2.481 1.00 0.00 C ATOM 212 CG2 ILE A 18 -5.625 2.915 4.536 1.00 0.00 C ATOM 213 CD1 ILE A 18 -4.027 3.273 2.008 1.00 0.00 C ATOM 0 H ILE A 18 -5.294 7.153 4.136 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.282 4.988 4.084 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.285 4.572 4.440 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -6.039 3.982 2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.830 5.246 2.125 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.869 2.187 4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.690 2.953 5.623 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.591 2.621 4.124 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -3.969 3.299 0.920 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -3.061 3.551 2.429 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -4.289 2.266 2.334 1.00 0.00 H new ATOM 225 N THR A 19 -7.120 4.703 6.598 1.00 0.00 N ATOM 226 CA THR A 19 -7.207 4.754 8.053 1.00 0.00 C ATOM 227 C THR A 19 -6.397 3.627 8.686 1.00 0.00 C ATOM 228 O THR A 19 -5.891 2.746 7.990 1.00 0.00 O ATOM 229 CB THR A 19 -8.666 4.662 8.500 1.00 0.00 C ATOM 230 OG1 THR A 19 -9.264 3.471 8.021 1.00 0.00 O ATOM 231 CG2 THR A 19 -9.512 5.824 8.025 1.00 0.00 C ATOM 0 H THR A 19 -7.742 4.023 6.162 1.00 0.00 H new ATOM 0 HA THR A 19 -6.792 5.706 8.384 1.00 0.00 H new ATOM 0 HB THR A 19 -8.635 4.677 9.589 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.197 3.430 8.319 1.00 0.00 H new ATOM 0 HG21 THR A 19 -10.536 5.696 8.377 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.106 6.755 8.420 1.00 0.00 H new ATOM 0 HG23 THR A 19 -9.504 5.858 6.936 1.00 0.00 H new ATOM 239 N LYS A 20 -6.279 3.661 10.009 1.00 0.00 N ATOM 240 CA LYS A 20 -5.531 2.642 10.736 1.00 0.00 C ATOM 241 C LYS A 20 -6.380 1.392 10.947 1.00 0.00 C ATOM 242 O LYS A 20 -5.894 0.269 10.812 1.00 0.00 O ATOM 243 CB LYS A 20 -5.062 3.183 12.090 1.00 0.00 C ATOM 244 CG LYS A 20 -4.635 4.642 12.053 1.00 0.00 C ATOM 245 CD LYS A 20 -3.497 4.914 13.023 1.00 0.00 C ATOM 246 CE LYS A 20 -2.611 6.049 12.539 1.00 0.00 C ATOM 247 NZ LYS A 20 -3.095 7.374 13.018 1.00 0.00 N ATOM 0 H LYS A 20 -6.692 4.383 10.600 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.659 2.376 10.138 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.867 3.068 12.815 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -4.227 2.578 12.443 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -4.324 4.906 11.042 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.485 5.277 12.301 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -3.905 5.162 14.003 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -2.899 4.011 13.146 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -1.591 5.887 12.888 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.580 6.046 11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -2.464 8.122 12.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -4.059 7.540 12.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -3.101 7.386 14.058 1.00 0.00 H new ATOM 261 N GLU A 21 -7.650 1.597 11.279 1.00 0.00 N ATOM 262 CA GLU A 21 -8.568 0.487 11.509 1.00 0.00 C ATOM 263 C GLU A 21 -8.690 -0.387 10.264 1.00 0.00 C ATOM 264 O GLU A 21 -8.876 -1.599 10.361 1.00 0.00 O ATOM 265 CB GLU A 21 -9.947 1.013 11.914 1.00 0.00 C ATOM 266 CG GLU A 21 -10.633 0.170 12.975 1.00 0.00 C ATOM 267 CD GLU A 21 -12.113 -0.015 12.706 1.00 0.00 C ATOM 268 OE1 GLU A 21 -12.456 -0.720 11.734 1.00 0.00 O ATOM 269 OE2 GLU A 21 -12.930 0.546 13.467 1.00 0.00 O ATOM 0 H GLU A 21 -8.067 2.521 11.395 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.166 -0.121 12.319 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.843 2.033 12.284 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.583 1.058 11.030 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.152 -0.807 13.025 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.501 0.641 13.949 1.00 0.00 H new ATOM 276 N LYS A 22 -8.584 0.239 9.097 1.00 0.00 N ATOM 277 CA LYS A 22 -8.682 -0.481 7.832 1.00 0.00 C ATOM 278 C LYS A 22 -7.456 -1.360 7.608 1.00 0.00 C ATOM 279 O LYS A 22 -7.572 -2.506 7.171 1.00 0.00 O ATOM 280 CB LYS A 22 -8.837 0.505 6.672 1.00 0.00 C ATOM 281 CG LYS A 22 -9.802 0.034 5.597 1.00 0.00 C ATOM 282 CD LYS A 22 -10.369 1.203 4.807 1.00 0.00 C ATOM 283 CE LYS A 22 -11.753 0.888 4.264 1.00 0.00 C ATOM 284 NZ LYS A 22 -12.830 1.454 5.123 1.00 0.00 N ATOM 0 H LYS A 22 -8.430 1.243 9.000 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.562 -1.123 7.875 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -9.182 1.462 7.064 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.860 0.678 6.221 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.289 -0.649 4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.617 -0.525 6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.419 2.085 5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.699 1.445 3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.846 1.288 3.254 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.877 -0.192 4.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.758 1.217 4.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.757 1.053 6.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.728 2.488 5.172 1.00 0.00 H new ATOM 298 N LYS A 23 -6.281 -0.817 7.908 1.00 0.00 N ATOM 299 CA LYS A 23 -5.034 -1.553 7.739 1.00 0.00 C ATOM 300 C LYS A 23 -4.972 -2.749 8.684 1.00 0.00 C ATOM 301 O LYS A 23 -4.383 -3.780 8.360 1.00 0.00 O ATOM 302 CB LYS A 23 -3.836 -0.633 7.985 1.00 0.00 C ATOM 303 CG LYS A 23 -3.669 0.444 6.925 1.00 0.00 C ATOM 304 CD LYS A 23 -3.088 1.719 7.515 1.00 0.00 C ATOM 305 CE LYS A 23 -1.570 1.735 7.419 1.00 0.00 C ATOM 306 NZ LYS A 23 -0.951 2.466 8.559 1.00 0.00 N ATOM 0 H LYS A 23 -6.166 0.130 8.269 1.00 0.00 H new ATOM 0 HA LYS A 23 -4.997 -1.921 6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.947 -0.158 8.960 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -2.928 -1.235 8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.016 0.078 6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.635 0.660 6.468 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.496 2.583 6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.389 1.808 8.559 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.196 0.711 7.398 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.270 2.203 6.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.084 2.455 8.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.288 3.450 8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.216 2.004 9.452 1.00 0.00 H new ATOM 320 N ASP A 24 -5.583 -2.603 9.855 1.00 0.00 N ATOM 321 CA ASP A 24 -5.596 -3.670 10.849 1.00 0.00 C ATOM 322 C ASP A 24 -6.516 -4.809 10.415 1.00 0.00 C ATOM 323 O ASP A 24 -6.283 -5.970 10.752 1.00 0.00 O ATOM 324 CB ASP A 24 -6.043 -3.125 12.207 1.00 0.00 C ATOM 325 CG ASP A 24 -5.180 -3.634 13.345 1.00 0.00 C ATOM 326 OD1 ASP A 24 -4.975 -4.862 13.433 1.00 0.00 O ATOM 327 OD2 ASP A 24 -4.709 -2.803 14.150 1.00 0.00 O ATOM 0 H ASP A 24 -6.076 -1.756 10.139 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.583 -4.061 10.939 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.009 -2.036 12.188 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.080 -3.408 12.386 1.00 0.00 H new ATOM 332 N THR A 25 -7.560 -4.469 9.667 1.00 0.00 N ATOM 333 CA THR A 25 -8.513 -5.464 9.188 1.00 0.00 C ATOM 334 C THR A 25 -7.885 -6.353 8.120 1.00 0.00 C ATOM 335 O THR A 25 -8.243 -7.522 7.982 1.00 0.00 O ATOM 336 CB THR A 25 -9.760 -4.777 8.629 1.00 0.00 C ATOM 337 OG1 THR A 25 -10.111 -3.654 9.417 1.00 0.00 O ATOM 338 CG2 THR A 25 -10.967 -5.688 8.564 1.00 0.00 C ATOM 0 H THR A 25 -7.768 -3.513 9.379 1.00 0.00 H new ATOM 0 HA THR A 25 -8.799 -6.092 10.032 1.00 0.00 H new ATOM 0 HB THR A 25 -9.495 -4.479 7.615 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.487 -2.920 9.237 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.816 -5.138 8.159 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.746 -6.540 7.921 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.209 -6.043 9.566 1.00 0.00 H new ATOM 346 N VAL A 26 -6.948 -5.789 7.365 1.00 0.00 N ATOM 347 CA VAL A 26 -6.270 -6.530 6.306 1.00 0.00 C ATOM 348 C VAL A 26 -5.410 -7.650 6.881 1.00 0.00 C ATOM 349 O VAL A 26 -5.424 -8.775 6.382 1.00 0.00 O ATOM 350 CB VAL A 26 -5.383 -5.605 5.453 1.00 0.00 C ATOM 351 CG1 VAL A 26 -4.843 -6.350 4.242 1.00 0.00 C ATOM 352 CG2 VAL A 26 -6.158 -4.368 5.026 1.00 0.00 C ATOM 0 H VAL A 26 -6.641 -4.822 7.466 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.047 -6.960 5.675 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.536 -5.284 6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.218 -5.680 3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -4.249 -7.201 4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.674 -6.703 3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.515 -3.726 4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.025 -4.667 4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.490 -3.823 5.910 1.00 0.00 H new ATOM 362 N LEU A 27 -4.660 -7.333 7.932 1.00 0.00 N ATOM 363 CA LEU A 27 -3.790 -8.312 8.573 1.00 0.00 C ATOM 364 C LEU A 27 -4.599 -9.301 9.406 1.00 0.00 C ATOM 365 O LEU A 27 -4.217 -10.463 9.552 1.00 0.00 O ATOM 366 CB LEU A 27 -2.760 -7.607 9.457 1.00 0.00 C ATOM 367 CG LEU A 27 -2.126 -6.357 8.843 1.00 0.00 C ATOM 368 CD1 LEU A 27 -1.142 -5.725 9.815 1.00 0.00 C ATOM 369 CD2 LEU A 27 -1.438 -6.700 7.532 1.00 0.00 C ATOM 0 H LEU A 27 -4.637 -6.406 8.357 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.271 -8.865 7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.239 -7.329 10.396 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.968 -8.315 9.701 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.916 -5.634 8.638 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.701 -4.838 9.361 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.664 -5.444 10.730 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.355 -6.440 10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.992 -5.800 7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.659 -7.440 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.169 -7.106 6.833 1.00 0.00 H new ATOM 381 N ARG A 28 -5.718 -8.834 9.949 1.00 0.00 N ATOM 382 CA ARG A 28 -6.580 -9.680 10.768 1.00 0.00 C ATOM 383 C ARG A 28 -7.168 -10.820 9.943 1.00 0.00 C ATOM 384 O ARG A 28 -7.327 -11.938 10.434 1.00 0.00 O ATOM 385 CB ARG A 28 -7.704 -8.849 11.390 1.00 0.00 C ATOM 386 CG ARG A 28 -7.958 -9.171 12.853 1.00 0.00 C ATOM 387 CD ARG A 28 -9.254 -9.944 13.039 1.00 0.00 C ATOM 388 NE ARG A 28 -9.685 -9.965 14.435 1.00 0.00 N ATOM 389 CZ ARG A 28 -10.880 -10.390 14.836 1.00 0.00 C ATOM 390 NH1 ARG A 28 -11.767 -10.829 13.951 1.00 0.00 N ATOM 391 NH2 ARG A 28 -11.191 -10.375 16.124 1.00 0.00 N ATOM 0 H ARG A 28 -6.049 -7.876 9.837 1.00 0.00 H new ATOM 0 HA ARG A 28 -5.973 -10.110 11.565 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.457 -7.791 11.297 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.622 -9.013 10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -7.126 -9.754 13.248 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -8.000 -8.246 13.428 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.035 -9.495 12.425 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.120 -10.966 12.686 1.00 0.00 H new ATOM 0 HE ARG A 28 -9.031 -9.634 15.144 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -11.534 -10.842 12.958 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -12.682 -11.154 14.264 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -10.514 -10.037 16.808 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -12.107 -10.701 16.431 1.00 0.00 H new ATOM 405 N GLN A 29 -7.489 -10.530 8.686 1.00 0.00 N ATOM 406 CA GLN A 29 -8.061 -11.530 7.793 1.00 0.00 C ATOM 407 C GLN A 29 -6.997 -12.521 7.327 1.00 0.00 C ATOM 408 O GLN A 29 -7.307 -13.661 6.981 1.00 0.00 O ATOM 409 CB GLN A 29 -8.705 -10.853 6.583 1.00 0.00 C ATOM 410 CG GLN A 29 -10.058 -10.229 6.883 1.00 0.00 C ATOM 411 CD GLN A 29 -10.663 -9.539 5.676 1.00 0.00 C ATOM 412 OE1 GLN A 29 -10.637 -8.313 5.569 1.00 0.00 O ATOM 413 NE2 GLN A 29 -11.212 -10.327 4.758 1.00 0.00 N ATOM 0 H GLN A 29 -7.362 -9.610 8.263 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.824 -12.078 8.346 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.033 -10.081 6.209 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.822 -11.587 5.786 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.741 -11.003 7.235 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.950 -9.507 7.693 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.211 -11.339 4.888 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.634 -9.920 3.923 1.00 0.00 H new ATOM 422 N VAL A 30 -5.743 -12.079 7.319 1.00 0.00 N ATOM 423 CA VAL A 30 -4.637 -12.928 6.894 1.00 0.00 C ATOM 424 C VAL A 30 -4.077 -13.730 8.064 1.00 0.00 C ATOM 425 O VAL A 30 -3.727 -14.900 7.916 1.00 0.00 O ATOM 426 CB VAL A 30 -3.501 -12.098 6.265 1.00 0.00 C ATOM 427 CG1 VAL A 30 -2.431 -13.008 5.682 1.00 0.00 C ATOM 428 CG2 VAL A 30 -4.052 -11.161 5.199 1.00 0.00 C ATOM 0 H VAL A 30 -5.468 -11.138 7.602 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.035 -13.613 6.145 1.00 0.00 H new ATOM 0 HB VAL A 30 -3.043 -11.494 7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.638 -12.402 5.243 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.015 -13.633 6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.872 -13.642 4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.236 -10.583 4.766 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.538 -11.745 4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.777 -10.483 5.650 1.00 0.00 H new ATOM 438 N ARG A 31 -3.996 -13.092 9.227 1.00 0.00 N ATOM 439 CA ARG A 31 -3.479 -13.746 10.424 1.00 0.00 C ATOM 440 C ARG A 31 -4.308 -14.977 10.776 1.00 0.00 C ATOM 441 O ARG A 31 -3.797 -15.938 11.351 1.00 0.00 O ATOM 442 CB ARG A 31 -3.469 -12.769 11.601 1.00 0.00 C ATOM 443 CG ARG A 31 -2.202 -11.935 11.690 1.00 0.00 C ATOM 444 CD ARG A 31 -2.329 -10.839 12.736 1.00 0.00 C ATOM 445 NE ARG A 31 -2.599 -11.381 14.066 1.00 0.00 N ATOM 446 CZ ARG A 31 -2.418 -10.698 15.194 1.00 0.00 C ATOM 447 NH1 ARG A 31 -1.969 -9.450 15.159 1.00 0.00 N ATOM 448 NH2 ARG A 31 -2.689 -11.266 16.362 1.00 0.00 N ATOM 0 H ARG A 31 -4.282 -12.123 9.366 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.458 -14.067 10.218 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.327 -12.102 11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.591 -13.329 12.528 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.358 -12.579 11.937 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.990 -11.489 10.718 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.409 -10.255 12.762 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.131 -10.158 12.452 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.946 -12.338 14.134 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.760 -9.008 14.264 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.833 -8.933 16.027 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -3.036 -12.225 16.395 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.551 -10.744 17.227 1.00 0.00 H new ATOM 462 N LEU A 32 -5.591 -14.940 10.430 1.00 0.00 N ATOM 463 CA LEU A 32 -6.490 -16.053 10.712 1.00 0.00 C ATOM 464 C LEU A 32 -6.463 -17.077 9.581 1.00 0.00 C ATOM 465 O LEU A 32 -6.582 -18.279 9.817 1.00 0.00 O ATOM 466 CB LEU A 32 -7.918 -15.542 10.918 1.00 0.00 C ATOM 467 CG LEU A 32 -8.174 -14.866 12.266 1.00 0.00 C ATOM 468 CD1 LEU A 32 -9.319 -13.871 12.155 1.00 0.00 C ATOM 469 CD2 LEU A 32 -8.472 -15.906 13.335 1.00 0.00 C ATOM 0 H LEU A 32 -6.031 -14.152 9.954 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.149 -16.540 11.626 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.153 -14.834 10.123 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.607 -16.380 10.812 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.274 -14.323 12.555 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.487 -13.400 13.123 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.068 -13.108 11.419 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.224 -14.392 11.843 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.652 -15.408 14.288 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.357 -16.476 13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.622 -16.581 13.433 1.00 0.00 H new ATOM 481 N ASP A 33 -6.306 -16.593 8.353 1.00 0.00 N ATOM 482 CA ASP A 33 -6.263 -17.468 7.187 1.00 0.00 C ATOM 483 C ASP A 33 -5.218 -16.989 6.182 1.00 0.00 C ATOM 484 O ASP A 33 -5.548 -16.321 5.203 1.00 0.00 O ATOM 485 CB ASP A 33 -7.638 -17.529 6.520 1.00 0.00 C ATOM 486 CG ASP A 33 -7.757 -18.682 5.542 1.00 0.00 C ATOM 487 OD1 ASP A 33 -7.924 -19.833 5.999 1.00 0.00 O ATOM 488 OD2 ASP A 33 -7.681 -18.434 4.321 1.00 0.00 O ATOM 0 H ASP A 33 -6.207 -15.601 8.140 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.984 -18.466 7.524 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -8.407 -17.626 7.287 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.827 -16.592 5.997 1.00 0.00 H new ATOM 493 N PRO A 34 -3.938 -17.329 6.412 1.00 0.00 N ATOM 494 CA PRO A 34 -2.845 -16.931 5.521 1.00 0.00 C ATOM 495 C PRO A 34 -2.856 -17.708 4.208 1.00 0.00 C ATOM 496 O PRO A 34 -2.779 -18.936 4.202 1.00 0.00 O ATOM 497 CB PRO A 34 -1.592 -17.269 6.330 1.00 0.00 C ATOM 498 CG PRO A 34 -2.012 -18.380 7.227 1.00 0.00 C ATOM 499 CD PRO A 34 -3.458 -18.126 7.557 1.00 0.00 C ATOM 0 HA PRO A 34 -2.914 -15.882 5.232 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -0.771 -17.573 5.681 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -1.245 -16.408 6.901 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -1.888 -19.345 6.736 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.404 -18.402 8.131 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -4.016 -19.057 7.660 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -3.566 -17.584 8.497 1.00 0.00 H new ATOM 507 N CYS A 35 -2.952 -16.982 3.098 1.00 0.00 N ATOM 508 CA CYS A 35 -2.973 -17.604 1.779 1.00 0.00 C ATOM 509 C CYS A 35 -1.790 -17.132 0.938 1.00 0.00 C ATOM 510 O CYS A 35 -0.850 -17.887 0.692 1.00 0.00 O ATOM 511 CB CYS A 35 -4.285 -17.281 1.062 1.00 0.00 C ATOM 512 SG CYS A 35 -5.595 -18.495 1.341 1.00 0.00 S ATOM 0 H CYS A 35 -3.016 -15.964 3.086 1.00 0.00 H new ATOM 0 HA CYS A 35 -2.895 -18.683 1.910 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -4.635 -16.302 1.390 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -4.093 -17.208 -0.009 1.00 0.00 H new ATOM 0 HG CYS A 35 -6.665 -18.135 0.696 1.00 0.00 H new ATOM 518 N ASP A 36 -1.845 -15.879 0.501 1.00 0.00 N ATOM 519 CA ASP A 36 -0.779 -15.305 -0.312 1.00 0.00 C ATOM 520 C ASP A 36 -0.798 -13.781 -0.235 1.00 0.00 C ATOM 521 O ASP A 36 -1.851 -13.172 -0.050 1.00 0.00 O ATOM 522 CB ASP A 36 -0.920 -15.755 -1.767 1.00 0.00 C ATOM 523 CG ASP A 36 0.393 -15.687 -2.522 1.00 0.00 C ATOM 524 OD1 ASP A 36 1.452 -15.876 -1.889 1.00 0.00 O ATOM 525 OD2 ASP A 36 0.362 -15.443 -3.747 1.00 0.00 O ATOM 0 H ASP A 36 -2.617 -15.241 0.696 1.00 0.00 H new ATOM 0 HA ASP A 36 0.174 -15.660 0.080 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.299 -16.777 -1.794 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -1.657 -15.128 -2.269 1.00 0.00 H new ATOM 530 N LEU A 37 0.374 -13.173 -0.378 1.00 0.00 N ATOM 531 CA LEU A 37 0.492 -11.721 -0.324 1.00 0.00 C ATOM 532 C LEU A 37 1.615 -11.230 -1.232 1.00 0.00 C ATOM 533 O LEU A 37 2.238 -10.203 -0.964 1.00 0.00 O ATOM 534 CB LEU A 37 0.744 -11.262 1.113 1.00 0.00 C ATOM 535 CG LEU A 37 -0.431 -11.458 2.071 1.00 0.00 C ATOM 536 CD1 LEU A 37 0.051 -11.473 3.514 1.00 0.00 C ATOM 537 CD2 LEU A 37 -1.472 -10.367 1.868 1.00 0.00 C ATOM 0 H LEU A 37 1.255 -13.663 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.447 -11.293 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.606 -11.802 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.009 -10.205 1.099 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.894 -12.421 1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.800 -11.614 4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.759 -12.290 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.540 -10.526 3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.301 -10.522 2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.020 -9.393 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.841 -10.403 0.843 1.00 0.00 H new ATOM 549 N GLN A 38 1.867 -11.970 -2.307 1.00 0.00 N ATOM 550 CA GLN A 38 2.915 -11.607 -3.255 1.00 0.00 C ATOM 551 C GLN A 38 2.380 -10.643 -4.313 1.00 0.00 C ATOM 552 O GLN A 38 2.950 -9.575 -4.534 1.00 0.00 O ATOM 553 CB GLN A 38 3.488 -12.861 -3.921 1.00 0.00 C ATOM 554 CG GLN A 38 4.959 -13.092 -3.615 1.00 0.00 C ATOM 555 CD GLN A 38 5.859 -12.062 -4.269 1.00 0.00 C ATOM 556 OE1 GLN A 38 6.186 -12.167 -5.451 1.00 0.00 O ATOM 557 NE2 GLN A 38 6.265 -11.059 -3.500 1.00 0.00 N ATOM 0 H GLN A 38 1.361 -12.823 -2.543 1.00 0.00 H new ATOM 0 HA GLN A 38 3.712 -11.105 -2.707 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.916 -13.730 -3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 38 3.358 -12.781 -5.000 1.00 0.00 H new ATOM 0 HG2 GLN A 38 5.110 -13.068 -2.536 1.00 0.00 H new ATOM 0 HG3 GLN A 38 5.245 -14.087 -3.955 1.00 0.00 H new ATOM 0 HE21 GLN A 38 5.969 -11.012 -2.525 1.00 0.00 H new ATOM 0 HE22 GLN A 38 6.873 -10.336 -3.884 1.00 0.00 H new ATOM 566 N PRO A 39 1.272 -11.008 -4.983 1.00 0.00 N ATOM 567 CA PRO A 39 0.665 -10.165 -6.019 1.00 0.00 C ATOM 568 C PRO A 39 0.320 -8.773 -5.500 1.00 0.00 C ATOM 569 O PRO A 39 0.264 -7.810 -6.266 1.00 0.00 O ATOM 570 CB PRO A 39 -0.611 -10.921 -6.401 1.00 0.00 C ATOM 571 CG PRO A 39 -0.356 -12.332 -5.999 1.00 0.00 C ATOM 572 CD PRO A 39 0.524 -12.263 -4.785 1.00 0.00 C ATOM 0 HA PRO A 39 1.343 -10.002 -6.856 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -1.481 -10.514 -5.885 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.810 -10.845 -7.470 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.289 -12.849 -5.776 1.00 0.00 H new ATOM 0 HG3 PRO A 39 0.130 -12.885 -6.803 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -0.060 -12.243 -3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 39 1.190 -13.123 -4.721 1.00 0.00 H new ATOM 580 N ILE A 40 0.089 -8.675 -4.195 1.00 0.00 N ATOM 581 CA ILE A 40 -0.251 -7.402 -3.572 1.00 0.00 C ATOM 582 C ILE A 40 0.905 -6.411 -3.674 1.00 0.00 C ATOM 583 O ILE A 40 0.694 -5.199 -3.701 1.00 0.00 O ATOM 584 CB ILE A 40 -0.626 -7.583 -2.087 1.00 0.00 C ATOM 585 CG1 ILE A 40 -1.646 -8.712 -1.926 1.00 0.00 C ATOM 586 CG2 ILE A 40 -1.171 -6.283 -1.516 1.00 0.00 C ATOM 587 CD1 ILE A 40 -2.888 -8.532 -2.772 1.00 0.00 C ATOM 0 H ILE A 40 0.131 -9.463 -3.548 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.112 -7.009 -4.112 1.00 0.00 H new ATOM 0 HB ILE A 40 0.273 -7.852 -1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -1.172 -9.658 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.937 -8.780 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.431 -6.427 -0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.413 -5.504 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.060 -5.985 -2.073 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.566 -9.370 -2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.385 -7.603 -2.495 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.609 -8.494 -3.825 1.00 0.00 H new ATOM 599 N PHE A 41 2.125 -6.935 -3.729 1.00 0.00 N ATOM 600 CA PHE A 41 3.312 -6.094 -3.826 1.00 0.00 C ATOM 601 C PHE A 41 3.862 -6.087 -5.250 1.00 0.00 C ATOM 602 O PHE A 41 4.301 -5.054 -5.750 1.00 0.00 O ATOM 603 CB PHE A 41 4.390 -6.582 -2.856 1.00 0.00 C ATOM 604 CG PHE A 41 4.061 -6.322 -1.413 1.00 0.00 C ATOM 605 CD1 PHE A 41 3.224 -7.178 -0.714 1.00 0.00 C ATOM 606 CD2 PHE A 41 4.589 -5.222 -0.756 1.00 0.00 C ATOM 607 CE1 PHE A 41 2.922 -6.942 0.613 1.00 0.00 C ATOM 608 CE2 PHE A 41 4.289 -4.981 0.572 1.00 0.00 C ATOM 609 CZ PHE A 41 3.454 -5.842 1.257 1.00 0.00 C ATOM 0 H PHE A 41 2.317 -7.936 -3.708 1.00 0.00 H new ATOM 0 HA PHE A 41 3.026 -5.076 -3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.539 -7.652 -2.999 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.334 -6.094 -3.099 1.00 0.00 H new ATOM 0 HD1 PHE A 41 2.803 -8.039 -1.213 1.00 0.00 H new ATOM 0 HD2 PHE A 41 5.242 -4.545 -1.287 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.270 -7.617 1.147 1.00 0.00 H new ATOM 0 HE2 PHE A 41 4.707 -4.121 1.073 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.218 -5.655 2.294 1.00 0.00 H new ATOM 619 N ASP A 42 3.833 -7.248 -5.895 1.00 0.00 N ATOM 620 CA ASP A 42 4.331 -7.377 -7.261 1.00 0.00 C ATOM 621 C ASP A 42 3.622 -6.407 -8.204 1.00 0.00 C ATOM 622 O ASP A 42 4.145 -6.065 -9.265 1.00 0.00 O ATOM 623 CB ASP A 42 4.148 -8.812 -7.757 1.00 0.00 C ATOM 624 CG ASP A 42 5.357 -9.681 -7.470 1.00 0.00 C ATOM 625 OD1 ASP A 42 5.772 -9.750 -6.295 1.00 0.00 O ATOM 626 OD2 ASP A 42 5.888 -10.292 -8.421 1.00 0.00 O ATOM 0 H ASP A 42 3.470 -8.113 -5.495 1.00 0.00 H new ATOM 0 HA ASP A 42 5.393 -7.130 -7.254 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.269 -9.248 -7.282 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.958 -8.801 -8.830 1.00 0.00 H new ATOM 631 N ASP A 43 2.427 -5.969 -7.817 1.00 0.00 N ATOM 632 CA ASP A 43 1.652 -5.042 -8.635 1.00 0.00 C ATOM 633 C ASP A 43 1.679 -3.627 -8.058 1.00 0.00 C ATOM 634 O ASP A 43 1.312 -2.668 -8.737 1.00 0.00 O ATOM 635 CB ASP A 43 0.205 -5.530 -8.754 1.00 0.00 C ATOM 636 CG ASP A 43 -0.155 -5.929 -10.172 1.00 0.00 C ATOM 637 OD1 ASP A 43 0.232 -5.201 -11.110 1.00 0.00 O ATOM 638 OD2 ASP A 43 -0.826 -6.969 -10.343 1.00 0.00 O ATOM 0 H ASP A 43 1.975 -6.241 -6.944 1.00 0.00 H new ATOM 0 HA ASP A 43 2.107 -5.010 -9.625 1.00 0.00 H new ATOM 0 HB2 ASP A 43 0.056 -6.382 -8.091 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.470 -4.743 -8.418 1.00 0.00 H new ATOM 643 N MET A 44 2.110 -3.499 -6.806 1.00 0.00 N ATOM 644 CA MET A 44 2.173 -2.196 -6.151 1.00 0.00 C ATOM 645 C MET A 44 3.606 -1.667 -6.097 1.00 0.00 C ATOM 646 O MET A 44 3.826 -0.474 -5.887 1.00 0.00 O ATOM 647 CB MET A 44 1.598 -2.286 -4.737 1.00 0.00 C ATOM 648 CG MET A 44 0.118 -2.627 -4.705 1.00 0.00 C ATOM 649 SD MET A 44 -0.884 -1.472 -5.661 1.00 0.00 S ATOM 650 CE MET A 44 -0.421 0.084 -4.903 1.00 0.00 C ATOM 0 H MET A 44 2.420 -4.279 -6.226 1.00 0.00 H new ATOM 0 HA MET A 44 1.576 -1.499 -6.740 1.00 0.00 H new ATOM 0 HB2 MET A 44 2.149 -3.041 -4.177 1.00 0.00 H new ATOM 0 HB3 MET A 44 1.755 -1.335 -4.228 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.027 -3.635 -5.094 1.00 0.00 H new ATOM 0 HG3 MET A 44 -0.227 -2.631 -3.671 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.011 0.891 -5.338 1.00 0.00 H new ATOM 0 HE2 MET A 44 -0.608 0.036 -3.830 1.00 0.00 H new ATOM 0 HE3 MET A 44 0.638 0.274 -5.079 1.00 0.00 H new ATOM 660 N LEU A 45 4.578 -2.556 -6.286 1.00 0.00 N ATOM 661 CA LEU A 45 5.986 -2.168 -6.254 1.00 0.00 C ATOM 662 C LEU A 45 6.266 -1.034 -7.237 1.00 0.00 C ATOM 663 O LEU A 45 7.158 -0.216 -7.016 1.00 0.00 O ATOM 664 CB LEU A 45 6.875 -3.370 -6.579 1.00 0.00 C ATOM 665 CG LEU A 45 7.067 -4.365 -5.433 1.00 0.00 C ATOM 666 CD1 LEU A 45 7.233 -5.777 -5.974 1.00 0.00 C ATOM 667 CD2 LEU A 45 8.266 -3.972 -4.582 1.00 0.00 C ATOM 0 H LEU A 45 4.417 -3.548 -6.463 1.00 0.00 H new ATOM 0 HA LEU A 45 6.214 -1.815 -5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.447 -3.899 -7.431 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.854 -3.005 -6.890 1.00 0.00 H new ATOM 0 HG LEU A 45 6.177 -4.342 -4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.368 -6.471 -5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.344 -6.057 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.105 -5.817 -6.626 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.388 -4.690 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.164 -3.966 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.106 -2.978 -4.165 1.00 0.00 H new ATOM 679 N HIS A 46 5.499 -0.994 -8.321 1.00 0.00 N ATOM 680 CA HIS A 46 5.666 0.040 -9.337 1.00 0.00 C ATOM 681 C HIS A 46 5.112 1.376 -8.852 1.00 0.00 C ATOM 682 O HIS A 46 5.600 2.438 -9.237 1.00 0.00 O ATOM 683 CB HIS A 46 4.969 -0.374 -10.634 1.00 0.00 C ATOM 684 CG HIS A 46 5.451 0.376 -11.837 1.00 0.00 C ATOM 685 ND1 HIS A 46 6.229 1.510 -11.774 1.00 0.00 N ATOM 686 CD2 HIS A 46 5.250 0.132 -13.157 1.00 0.00 C ATOM 687 CE1 HIS A 46 6.471 1.912 -13.029 1.00 0.00 C ATOM 688 NE2 HIS A 46 5.900 1.109 -13.906 1.00 0.00 N ATOM 0 H HIS A 46 4.756 -1.664 -8.519 1.00 0.00 H new ATOM 0 HA HIS A 46 6.733 0.158 -9.527 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.123 -1.441 -10.795 1.00 0.00 H new ATOM 0 HB3 HIS A 46 3.895 -0.220 -10.525 1.00 0.00 H new ATOM 0 HD1 HIS A 46 6.562 1.964 -10.923 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.677 -0.689 -13.562 1.00 0.00 H new ATOM 0 HE1 HIS A 46 7.058 2.781 -13.289 1.00 0.00 H new ATOM 696 N PHE A 47 4.088 1.315 -8.006 1.00 0.00 N ATOM 697 CA PHE A 47 3.469 2.521 -7.470 1.00 0.00 C ATOM 698 C PHE A 47 4.430 3.265 -6.549 1.00 0.00 C ATOM 699 O PHE A 47 4.392 4.492 -6.456 1.00 0.00 O ATOM 700 CB PHE A 47 2.189 2.166 -6.711 1.00 0.00 C ATOM 701 CG PHE A 47 1.042 1.798 -7.608 1.00 0.00 C ATOM 702 CD1 PHE A 47 1.029 0.583 -8.274 1.00 0.00 C ATOM 703 CD2 PHE A 47 -0.023 2.666 -7.786 1.00 0.00 C ATOM 704 CE1 PHE A 47 -0.025 0.241 -9.099 1.00 0.00 C ATOM 705 CE2 PHE A 47 -1.080 2.330 -8.610 1.00 0.00 C ATOM 706 CZ PHE A 47 -1.081 1.116 -9.268 1.00 0.00 C ATOM 0 H PHE A 47 3.670 0.444 -7.678 1.00 0.00 H new ATOM 0 HA PHE A 47 3.220 3.174 -8.307 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.395 1.334 -6.038 1.00 0.00 H new ATOM 0 HB3 PHE A 47 1.897 3.013 -6.091 1.00 0.00 H new ATOM 0 HD1 PHE A 47 1.852 -0.104 -8.147 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.027 3.617 -7.274 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -0.024 -0.710 -9.612 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.904 3.016 -8.739 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.905 0.851 -9.913 1.00 0.00 H new ATOM 716 N LEU A 48 5.291 2.515 -5.870 1.00 0.00 N ATOM 717 CA LEU A 48 6.264 3.104 -4.956 1.00 0.00 C ATOM 718 C LEU A 48 7.590 3.363 -5.664 1.00 0.00 C ATOM 719 O LEU A 48 7.800 2.916 -6.791 1.00 0.00 O ATOM 720 CB LEU A 48 6.486 2.186 -3.753 1.00 0.00 C ATOM 721 CG LEU A 48 5.212 1.745 -3.029 1.00 0.00 C ATOM 722 CD1 LEU A 48 5.284 0.269 -2.666 1.00 0.00 C ATOM 723 CD2 LEU A 48 4.986 2.591 -1.784 1.00 0.00 C ATOM 0 H LEU A 48 5.335 1.498 -5.935 1.00 0.00 H new ATOM 0 HA LEU A 48 5.867 4.058 -4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.021 1.297 -4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.132 2.698 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 48 4.367 1.890 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.369 -0.024 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.396 -0.324 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.139 0.096 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.076 2.263 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.834 2.478 -1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.886 3.638 -2.069 1.00 0.00 H new ATOM 735 N ASN A 49 8.481 4.087 -4.994 1.00 0.00 N ATOM 736 CA ASN A 49 9.787 4.404 -5.558 1.00 0.00 C ATOM 737 C ASN A 49 10.884 3.582 -4.885 1.00 0.00 C ATOM 738 O ASN A 49 10.661 2.975 -3.836 1.00 0.00 O ATOM 739 CB ASN A 49 10.084 5.897 -5.403 1.00 0.00 C ATOM 740 CG ASN A 49 9.667 6.699 -6.619 1.00 0.00 C ATOM 741 OD1 ASN A 49 9.558 6.164 -7.723 1.00 0.00 O ATOM 742 ND2 ASN A 49 9.430 7.991 -6.423 1.00 0.00 N ATOM 0 H ASN A 49 8.322 4.465 -4.060 1.00 0.00 H new ATOM 0 HA ASN A 49 9.768 4.153 -6.619 1.00 0.00 H new ATOM 0 HB2 ASN A 49 9.564 6.279 -4.524 1.00 0.00 H new ATOM 0 HB3 ASN A 49 11.151 6.036 -5.228 1.00 0.00 H new ATOM 0 HD21 ASN A 49 9.145 8.582 -7.204 1.00 0.00 H new ATOM 0 HD22 ASN A 49 9.533 8.393 -5.491 1.00 0.00 H new ATOM 749 N PRO A 50 12.089 3.551 -5.481 1.00 0.00 N ATOM 750 CA PRO A 50 13.221 2.797 -4.933 1.00 0.00 C ATOM 751 C PRO A 50 13.475 3.119 -3.464 1.00 0.00 C ATOM 752 O PRO A 50 13.723 2.224 -2.656 1.00 0.00 O ATOM 753 CB PRO A 50 14.401 3.255 -5.792 1.00 0.00 C ATOM 754 CG PRO A 50 13.789 3.680 -7.081 1.00 0.00 C ATOM 755 CD PRO A 50 12.440 4.246 -6.734 1.00 0.00 C ATOM 0 HA PRO A 50 13.047 1.721 -4.962 1.00 0.00 H new ATOM 0 HB2 PRO A 50 14.939 4.077 -5.319 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.118 2.448 -5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.408 4.426 -7.580 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.694 2.836 -7.764 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.481 5.326 -6.596 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.709 4.052 -7.519 1.00 0.00 H new ATOM 763 N GLU A 51 13.411 4.402 -3.125 1.00 0.00 N ATOM 764 CA GLU A 51 13.634 4.843 -1.753 1.00 0.00 C ATOM 765 C GLU A 51 12.519 4.351 -0.836 1.00 0.00 C ATOM 766 O GLU A 51 12.746 4.084 0.345 1.00 0.00 O ATOM 767 CB GLU A 51 13.723 6.369 -1.695 1.00 0.00 C ATOM 768 CG GLU A 51 14.780 6.880 -0.729 1.00 0.00 C ATOM 769 CD GLU A 51 16.070 7.265 -1.426 1.00 0.00 C ATOM 770 OE1 GLU A 51 15.999 7.815 -2.545 1.00 0.00 O ATOM 771 OE2 GLU A 51 17.152 7.015 -0.853 1.00 0.00 O ATOM 0 H GLU A 51 13.206 5.155 -3.782 1.00 0.00 H new ATOM 0 HA GLU A 51 14.577 4.418 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.940 6.750 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.752 6.771 -1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.389 7.745 -0.193 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.989 6.111 0.015 1.00 0.00 H new ATOM 778 N GLU A 52 11.315 4.234 -1.385 1.00 0.00 N ATOM 779 CA GLU A 52 10.165 3.775 -0.616 1.00 0.00 C ATOM 780 C GLU A 52 10.127 2.252 -0.547 1.00 0.00 C ATOM 781 O GLU A 52 9.717 1.676 0.462 1.00 0.00 O ATOM 782 CB GLU A 52 8.868 4.301 -1.235 1.00 0.00 C ATOM 783 CG GLU A 52 8.798 5.818 -1.303 1.00 0.00 C ATOM 784 CD GLU A 52 7.542 6.313 -1.993 1.00 0.00 C ATOM 785 OE1 GLU A 52 7.111 5.670 -2.974 1.00 0.00 O ATOM 786 OE2 GLU A 52 6.989 7.343 -1.553 1.00 0.00 O ATOM 0 H GLU A 52 11.110 4.451 -2.360 1.00 0.00 H new ATOM 0 HA GLU A 52 10.260 4.164 0.398 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.765 3.895 -2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.022 3.932 -0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.838 6.226 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.672 6.195 -1.834 1.00 0.00 H new ATOM 793 N LEU A 53 10.556 1.606 -1.625 1.00 0.00 N ATOM 794 CA LEU A 53 10.570 0.149 -1.688 1.00 0.00 C ATOM 795 C LEU A 53 11.556 -0.430 -0.679 1.00 0.00 C ATOM 796 O LEU A 53 11.329 -1.504 -0.120 1.00 0.00 O ATOM 797 CB LEU A 53 10.935 -0.317 -3.099 1.00 0.00 C ATOM 798 CG LEU A 53 9.911 0.031 -4.181 1.00 0.00 C ATOM 799 CD1 LEU A 53 10.553 -0.022 -5.559 1.00 0.00 C ATOM 800 CD2 LEU A 53 8.718 -0.909 -4.108 1.00 0.00 C ATOM 0 H LEU A 53 10.899 2.068 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 53 9.571 -0.210 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.894 0.122 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.072 -1.398 -3.084 1.00 0.00 H new ATOM 0 HG LEU A 53 9.557 1.047 -4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.810 0.228 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.374 0.693 -5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 53 10.936 -1.026 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.000 -0.647 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.054 -1.935 -4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 53 8.244 -0.820 -3.131 1.00 0.00 H new ATOM 812 N ARG A 54 12.651 0.287 -0.451 1.00 0.00 N ATOM 813 CA ARG A 54 13.673 -0.156 0.491 1.00 0.00 C ATOM 814 C ARG A 54 13.117 -0.217 1.910 1.00 0.00 C ATOM 815 O ARG A 54 13.461 -1.109 2.685 1.00 0.00 O ATOM 816 CB ARG A 54 14.880 0.782 0.445 1.00 0.00 C ATOM 817 CG ARG A 54 16.187 0.113 0.834 1.00 0.00 C ATOM 818 CD ARG A 54 17.388 0.901 0.336 1.00 0.00 C ATOM 819 NE ARG A 54 18.474 0.920 1.312 1.00 0.00 N ATOM 820 CZ ARG A 54 19.471 1.802 1.294 1.00 0.00 C ATOM 821 NH1 ARG A 54 19.524 2.736 0.352 1.00 0.00 N ATOM 822 NH2 ARG A 54 20.419 1.749 2.220 1.00 0.00 N ATOM 0 H ARG A 54 12.854 1.177 -0.905 1.00 0.00 H new ATOM 0 HA ARG A 54 13.988 -1.158 0.200 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.975 1.188 -0.562 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.700 1.624 1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.239 0.017 1.918 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.217 -0.896 0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.746 0.465 -0.596 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.083 1.924 0.113 1.00 0.00 H new ATOM 0 HE ARG A 54 18.468 0.217 2.051 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.798 2.781 -0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 54 20.290 3.409 0.344 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.384 1.033 2.945 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.183 2.424 2.207 1.00 0.00 H new ATOM 836 N VAL A 55 12.256 0.738 2.245 1.00 0.00 N ATOM 837 CA VAL A 55 11.652 0.794 3.571 1.00 0.00 C ATOM 838 C VAL A 55 10.808 -0.446 3.844 1.00 0.00 C ATOM 839 O VAL A 55 10.680 -0.883 4.988 1.00 0.00 O ATOM 840 CB VAL A 55 10.773 2.049 3.737 1.00 0.00 C ATOM 841 CG1 VAL A 55 10.278 2.172 5.171 1.00 0.00 C ATOM 842 CG2 VAL A 55 11.536 3.298 3.321 1.00 0.00 C ATOM 0 H VAL A 55 11.961 1.484 1.616 1.00 0.00 H new ATOM 0 HA VAL A 55 12.471 0.837 4.289 1.00 0.00 H new ATOM 0 HB VAL A 55 9.905 1.947 3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.659 3.064 5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.689 1.292 5.429 1.00 0.00 H new ATOM 0 HG13 VAL A 55 11.131 2.248 5.845 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.898 4.173 3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.425 3.406 3.943 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.833 3.212 2.276 1.00 0.00 H new ATOM 852 N ILE A 56 10.231 -1.008 2.787 1.00 0.00 N ATOM 853 CA ILE A 56 9.397 -2.196 2.914 1.00 0.00 C ATOM 854 C ILE A 56 10.218 -3.468 2.731 1.00 0.00 C ATOM 855 O ILE A 56 9.968 -4.480 3.385 1.00 0.00 O ATOM 856 CB ILE A 56 8.248 -2.190 1.887 1.00 0.00 C ATOM 857 CG1 ILE A 56 7.528 -0.840 1.906 1.00 0.00 C ATOM 858 CG2 ILE A 56 7.273 -3.321 2.176 1.00 0.00 C ATOM 859 CD1 ILE A 56 6.566 -0.654 0.753 1.00 0.00 C ATOM 0 H ILE A 56 10.326 -0.659 1.833 1.00 0.00 H new ATOM 0 HA ILE A 56 8.977 -2.179 3.920 1.00 0.00 H new ATOM 0 HB ILE A 56 8.667 -2.344 0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.982 -0.741 2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.269 -0.041 1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.467 -3.303 1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.796 -4.276 2.118 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.856 -3.196 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.091 0.324 0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.110 -0.721 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.803 -1.431 0.787 1.00 0.00 H new ATOM 871 N GLU A 57 11.199 -3.409 1.837 1.00 0.00 N ATOM 872 CA GLU A 57 12.058 -4.555 1.566 1.00 0.00 C ATOM 873 C GLU A 57 12.792 -4.999 2.829 1.00 0.00 C ATOM 874 O GLU A 57 13.137 -6.172 2.977 1.00 0.00 O ATOM 875 CB GLU A 57 13.067 -4.214 0.465 1.00 0.00 C ATOM 876 CG GLU A 57 12.942 -5.097 -0.767 1.00 0.00 C ATOM 877 CD GLU A 57 14.284 -5.594 -1.266 1.00 0.00 C ATOM 878 OE1 GLU A 57 15.068 -4.771 -1.783 1.00 0.00 O ATOM 879 OE2 GLU A 57 14.551 -6.808 -1.141 1.00 0.00 O ATOM 0 H GLU A 57 11.419 -2.578 1.287 1.00 0.00 H new ATOM 0 HA GLU A 57 11.428 -5.378 1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.934 -3.173 0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.076 -4.305 0.867 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.306 -5.951 -0.534 1.00 0.00 H new ATOM 0 HG3 GLU A 57 12.447 -4.538 -1.561 1.00 0.00 H new ATOM 886 N GLU A 58 13.028 -4.056 3.736 1.00 0.00 N ATOM 887 CA GLU A 58 13.722 -4.353 4.985 1.00 0.00 C ATOM 888 C GLU A 58 12.985 -5.430 5.777 1.00 0.00 C ATOM 889 O GLU A 58 13.605 -6.330 6.344 1.00 0.00 O ATOM 890 CB GLU A 58 13.856 -3.085 5.830 1.00 0.00 C ATOM 891 CG GLU A 58 14.936 -2.136 5.336 1.00 0.00 C ATOM 892 CD GLU A 58 15.609 -1.381 6.465 1.00 0.00 C ATOM 893 OE1 GLU A 58 14.903 -0.977 7.414 1.00 0.00 O ATOM 894 OE2 GLU A 58 16.842 -1.193 6.401 1.00 0.00 O ATOM 0 H GLU A 58 12.749 -3.081 3.630 1.00 0.00 H new ATOM 0 HA GLU A 58 14.716 -4.726 4.739 1.00 0.00 H new ATOM 0 HB2 GLU A 58 12.900 -2.561 5.839 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.075 -3.366 6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.687 -2.701 4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 58 14.497 -1.423 4.638 1.00 0.00 H new ATOM 901 N ILE A 59 11.661 -5.332 5.811 1.00 0.00 N ATOM 902 CA ILE A 59 10.841 -6.299 6.532 1.00 0.00 C ATOM 903 C ILE A 59 10.814 -7.644 5.808 1.00 0.00 C ATOM 904 O ILE A 59 10.334 -7.737 4.679 1.00 0.00 O ATOM 905 CB ILE A 59 9.396 -5.791 6.704 1.00 0.00 C ATOM 906 CG1 ILE A 59 9.391 -4.379 7.292 1.00 0.00 C ATOM 907 CG2 ILE A 59 8.602 -6.741 7.589 1.00 0.00 C ATOM 908 CD1 ILE A 59 8.227 -3.533 6.823 1.00 0.00 C ATOM 0 H ILE A 59 11.132 -4.593 5.348 1.00 0.00 H new ATOM 0 HA ILE A 59 11.292 -6.428 7.516 1.00 0.00 H new ATOM 0 HB ILE A 59 8.922 -5.756 5.723 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.365 -4.447 8.380 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.323 -3.880 7.026 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.584 -6.369 7.701 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.578 -7.730 7.132 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.074 -6.806 8.569 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.288 -2.545 7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.263 -3.434 5.738 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.291 -4.010 7.113 1.00 0.00 H new ATOM 920 N PRO A 60 11.328 -8.711 6.449 1.00 0.00 N ATOM 921 CA PRO A 60 11.355 -10.050 5.850 1.00 0.00 C ATOM 922 C PRO A 60 9.974 -10.697 5.816 1.00 0.00 C ATOM 923 O PRO A 60 9.576 -11.281 4.809 1.00 0.00 O ATOM 924 CB PRO A 60 12.288 -10.830 6.775 1.00 0.00 C ATOM 925 CG PRO A 60 12.157 -10.157 8.096 1.00 0.00 C ATOM 926 CD PRO A 60 11.924 -8.700 7.800 1.00 0.00 C ATOM 0 HA PRO A 60 11.683 -10.027 4.811 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.000 -11.880 6.835 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.317 -10.801 6.416 1.00 0.00 H new ATOM 0 HG2 PRO A 60 11.328 -10.576 8.667 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.058 -10.294 8.694 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.255 -8.245 8.530 1.00 0.00 H new ATOM 0 HD3 PRO A 60 12.854 -8.132 7.823 1.00 0.00 H new ATOM 934 N GLN A 61 9.249 -10.589 6.925 1.00 0.00 N ATOM 935 CA GLN A 61 7.912 -11.165 7.023 1.00 0.00 C ATOM 936 C GLN A 61 6.982 -10.564 5.975 1.00 0.00 C ATOM 937 O GLN A 61 7.230 -9.472 5.463 1.00 0.00 O ATOM 938 CB GLN A 61 7.337 -10.938 8.422 1.00 0.00 C ATOM 939 CG GLN A 61 7.923 -11.860 9.479 1.00 0.00 C ATOM 940 CD GLN A 61 7.647 -11.378 10.889 1.00 0.00 C ATOM 941 OE1 GLN A 61 7.104 -12.114 11.714 1.00 0.00 O ATOM 942 NE2 GLN A 61 8.020 -10.136 11.174 1.00 0.00 N ATOM 0 H GLN A 61 9.564 -10.108 7.768 1.00 0.00 H new ATOM 0 HA GLN A 61 7.992 -12.237 6.840 1.00 0.00 H new ATOM 0 HB2 GLN A 61 7.515 -9.903 8.715 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.257 -11.078 8.389 1.00 0.00 H new ATOM 0 HG2 GLN A 61 7.509 -12.860 9.353 1.00 0.00 H new ATOM 0 HG3 GLN A 61 9.000 -11.939 9.330 1.00 0.00 H new ATOM 0 HE21 GLN A 61 8.467 -9.561 10.460 1.00 0.00 H new ATOM 0 HE22 GLN A 61 7.860 -9.757 12.107 1.00 0.00 H new ATOM 951 N ALA A 62 5.909 -11.284 5.661 1.00 0.00 N ATOM 952 CA ALA A 62 4.940 -10.821 4.674 1.00 0.00 C ATOM 953 C ALA A 62 3.860 -9.964 5.326 1.00 0.00 C ATOM 954 O ALA A 62 3.475 -8.922 4.795 1.00 0.00 O ATOM 955 CB ALA A 62 4.315 -12.005 3.954 1.00 0.00 C ATOM 0 H ALA A 62 5.689 -12.190 6.076 1.00 0.00 H new ATOM 0 HA ALA A 62 5.466 -10.204 3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 62 3.594 -11.645 3.220 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.094 -12.575 3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.809 -12.645 4.677 1.00 0.00 H new ATOM 961 N GLU A 63 3.375 -10.411 6.480 1.00 0.00 N ATOM 962 CA GLU A 63 2.337 -9.686 7.205 1.00 0.00 C ATOM 963 C GLU A 63 2.809 -8.281 7.568 1.00 0.00 C ATOM 964 O GLU A 63 2.130 -7.295 7.280 1.00 0.00 O ATOM 965 CB GLU A 63 1.946 -10.447 8.473 1.00 0.00 C ATOM 966 CG GLU A 63 0.713 -9.885 9.162 1.00 0.00 C ATOM 967 CD GLU A 63 0.887 -9.767 10.664 1.00 0.00 C ATOM 968 OE1 GLU A 63 0.888 -10.814 11.345 1.00 0.00 O ATOM 969 OE2 GLU A 63 1.022 -8.628 11.159 1.00 0.00 O ATOM 0 H GLU A 63 3.684 -11.271 6.933 1.00 0.00 H new ATOM 0 HA GLU A 63 1.465 -9.602 6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 63 1.766 -11.492 8.219 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.783 -10.428 9.171 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.486 -8.903 8.748 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.142 -10.526 8.948 1.00 0.00 H new ATOM 976 N ASP A 64 3.974 -8.198 8.201 1.00 0.00 N ATOM 977 CA ASP A 64 4.535 -6.914 8.603 1.00 0.00 C ATOM 978 C ASP A 64 4.766 -6.017 7.390 1.00 0.00 C ATOM 979 O ASP A 64 4.673 -4.794 7.483 1.00 0.00 O ATOM 980 CB ASP A 64 5.850 -7.120 9.357 1.00 0.00 C ATOM 981 CG ASP A 64 5.633 -7.616 10.773 1.00 0.00 C ATOM 982 OD1 ASP A 64 5.225 -8.785 10.937 1.00 0.00 O ATOM 983 OD2 ASP A 64 5.871 -6.834 11.718 1.00 0.00 O ATOM 0 H ASP A 64 4.548 -9.005 8.447 1.00 0.00 H new ATOM 0 HA ASP A 64 3.819 -6.425 9.264 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.468 -7.836 8.815 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.401 -6.180 9.385 1.00 0.00 H new ATOM 988 N LYS A 65 5.069 -6.636 6.253 1.00 0.00 N ATOM 989 CA LYS A 65 5.313 -5.896 5.021 1.00 0.00 C ATOM 990 C LYS A 65 4.068 -5.124 4.595 1.00 0.00 C ATOM 991 O LYS A 65 4.158 -3.979 4.151 1.00 0.00 O ATOM 992 CB LYS A 65 5.748 -6.851 3.906 1.00 0.00 C ATOM 993 CG LYS A 65 7.153 -6.584 3.391 1.00 0.00 C ATOM 994 CD LYS A 65 7.861 -7.873 3.007 1.00 0.00 C ATOM 995 CE LYS A 65 8.943 -7.626 1.969 1.00 0.00 C ATOM 996 NZ LYS A 65 9.439 -8.896 1.370 1.00 0.00 N ATOM 0 H LYS A 65 5.151 -7.648 6.160 1.00 0.00 H new ATOM 0 HA LYS A 65 6.114 -5.180 5.207 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.693 -7.875 4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.045 -6.773 3.077 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.105 -5.923 2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.730 -6.065 4.157 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.303 -8.325 3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.135 -8.585 2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.550 -6.982 1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.774 -7.094 2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.176 -8.684 0.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.837 -9.500 2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.651 -9.392 0.907 1.00 0.00 H new ATOM 1010 N LEU A 66 2.908 -5.757 4.734 1.00 0.00 N ATOM 1011 CA LEU A 66 1.645 -5.129 4.364 1.00 0.00 C ATOM 1012 C LEU A 66 1.417 -3.852 5.166 1.00 0.00 C ATOM 1013 O LEU A 66 0.889 -2.868 4.649 1.00 0.00 O ATOM 1014 CB LEU A 66 0.484 -6.101 4.586 1.00 0.00 C ATOM 1015 CG LEU A 66 -0.606 -6.063 3.513 1.00 0.00 C ATOM 1016 CD1 LEU A 66 -0.022 -6.386 2.147 1.00 0.00 C ATOM 1017 CD2 LEU A 66 -1.726 -7.033 3.859 1.00 0.00 C ATOM 0 H LEU A 66 2.816 -6.705 5.100 1.00 0.00 H new ATOM 0 HA LEU A 66 1.693 -4.868 3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.883 -7.114 4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.029 -5.885 5.553 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.021 -5.056 3.478 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.812 -6.354 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.746 -5.654 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.420 -7.382 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.493 -6.994 3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.325 -8.045 3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.163 -6.757 4.818 1.00 0.00 H new ATOM 1029 N ASP A 67 1.819 -3.875 6.433 1.00 0.00 N ATOM 1030 CA ASP A 67 1.659 -2.719 7.307 1.00 0.00 C ATOM 1031 C ASP A 67 2.476 -1.535 6.799 1.00 0.00 C ATOM 1032 O ASP A 67 2.089 -0.380 6.975 1.00 0.00 O ATOM 1033 CB ASP A 67 2.081 -3.070 8.734 1.00 0.00 C ATOM 1034 CG ASP A 67 1.206 -2.403 9.777 1.00 0.00 C ATOM 1035 OD1 ASP A 67 0.009 -2.748 9.857 1.00 0.00 O ATOM 1036 OD2 ASP A 67 1.719 -1.534 10.514 1.00 0.00 O ATOM 0 H ASP A 67 2.258 -4.682 6.877 1.00 0.00 H new ATOM 0 HA ASP A 67 0.606 -2.437 7.306 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.039 -4.151 8.867 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.117 -2.770 8.888 1.00 0.00 H new ATOM 1041 N ARG A 68 3.608 -1.831 6.170 1.00 0.00 N ATOM 1042 CA ARG A 68 4.481 -0.792 5.636 1.00 0.00 C ATOM 1043 C ARG A 68 3.991 -0.318 4.271 1.00 0.00 C ATOM 1044 O ARG A 68 4.132 0.855 3.924 1.00 0.00 O ATOM 1045 CB ARG A 68 5.916 -1.309 5.525 1.00 0.00 C ATOM 1046 CG ARG A 68 6.954 -0.203 5.416 1.00 0.00 C ATOM 1047 CD ARG A 68 7.548 0.137 6.773 1.00 0.00 C ATOM 1048 NE ARG A 68 6.792 1.186 7.456 1.00 0.00 N ATOM 1049 CZ ARG A 68 7.272 1.907 8.465 1.00 0.00 C ATOM 1050 NH1 ARG A 68 8.504 1.699 8.913 1.00 0.00 N ATOM 1051 NH2 ARG A 68 6.517 2.841 9.030 1.00 0.00 N ATOM 0 H ARG A 68 3.943 -2.782 6.017 1.00 0.00 H new ATOM 0 HA ARG A 68 4.460 0.054 6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.141 -1.922 6.397 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.994 -1.956 4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.748 -0.513 4.737 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.496 0.687 4.985 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.568 -0.758 7.394 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.581 0.460 6.646 1.00 0.00 H new ATOM 0 HE ARG A 68 5.841 1.376 7.140 1.00 0.00 H new ATOM 0 HH11 ARG A 68 9.089 0.983 8.483 1.00 0.00 H new ATOM 0 HH12 ARG A 68 8.866 2.256 9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 68 5.569 3.005 8.690 1.00 0.00 H new ATOM 0 HH22 ARG A 68 6.884 3.394 9.804 1.00 0.00 H new ATOM 1065 N LEU A 69 3.417 -1.236 3.502 1.00 0.00 N ATOM 1066 CA LEU A 69 2.907 -0.910 2.174 1.00 0.00 C ATOM 1067 C LEU A 69 1.764 0.095 2.262 1.00 0.00 C ATOM 1068 O LEU A 69 1.579 0.918 1.366 1.00 0.00 O ATOM 1069 CB LEU A 69 2.434 -2.178 1.460 1.00 0.00 C ATOM 1070 CG LEU A 69 2.186 -2.022 -0.041 1.00 0.00 C ATOM 1071 CD1 LEU A 69 3.501 -1.832 -0.782 1.00 0.00 C ATOM 1072 CD2 LEU A 69 1.435 -3.227 -0.584 1.00 0.00 C ATOM 0 H LEU A 69 3.293 -2.211 3.774 1.00 0.00 H new ATOM 0 HA LEU A 69 3.718 -0.461 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.178 -2.960 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.513 -2.520 1.931 1.00 0.00 H new ATOM 0 HG LEU A 69 1.572 -1.135 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.305 -1.723 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.001 -0.937 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.140 -2.700 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.267 -3.099 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.023 -4.129 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.476 -3.318 -0.074 1.00 0.00 H new ATOM 1084 N PHE A 70 1.001 0.022 3.348 1.00 0.00 N ATOM 1085 CA PHE A 70 -0.125 0.927 3.552 1.00 0.00 C ATOM 1086 C PHE A 70 0.338 2.240 4.177 1.00 0.00 C ATOM 1087 O PHE A 70 -0.280 3.286 3.974 1.00 0.00 O ATOM 1088 CB PHE A 70 -1.180 0.269 4.442 1.00 0.00 C ATOM 1089 CG PHE A 70 -2.148 -0.597 3.686 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.693 -1.652 2.912 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -3.510 -0.353 3.748 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -2.582 -2.450 2.215 1.00 0.00 C ATOM 1093 CE2 PHE A 70 -4.403 -1.147 3.053 1.00 0.00 C ATOM 1094 CZ PHE A 70 -3.937 -2.197 2.286 1.00 0.00 C ATOM 0 H PHE A 70 1.141 -0.653 4.099 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.565 1.144 2.579 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.680 -0.335 5.199 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.735 1.045 4.969 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.634 -1.853 2.852 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -3.879 0.467 4.346 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.216 -3.271 1.616 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.463 -0.947 3.110 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.632 -2.819 1.742 1.00 0.00 H new ATOM 1104 N GLU A 71 1.425 2.179 4.938 1.00 0.00 N ATOM 1105 CA GLU A 71 1.967 3.364 5.592 1.00 0.00 C ATOM 1106 C GLU A 71 2.485 4.366 4.564 1.00 0.00 C ATOM 1107 O GLU A 71 2.294 5.574 4.709 1.00 0.00 O ATOM 1108 CB GLU A 71 3.092 2.972 6.553 1.00 0.00 C ATOM 1109 CG GLU A 71 2.998 3.650 7.910 1.00 0.00 C ATOM 1110 CD GLU A 71 3.583 5.050 7.905 1.00 0.00 C ATOM 1111 OE1 GLU A 71 4.543 5.288 7.143 1.00 0.00 O ATOM 1112 OE2 GLU A 71 3.081 5.905 8.663 1.00 0.00 O ATOM 0 H GLU A 71 1.948 1.322 5.117 1.00 0.00 H new ATOM 0 HA GLU A 71 1.163 3.836 6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.077 1.891 6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.051 3.221 6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 71 1.953 3.698 8.216 1.00 0.00 H new ATOM 0 HG3 GLU A 71 3.520 3.045 8.651 1.00 0.00 H new ATOM 1119 N ILE A 72 3.142 3.856 3.526 1.00 0.00 N ATOM 1120 CA ILE A 72 3.687 4.706 2.475 1.00 0.00 C ATOM 1121 C ILE A 72 2.598 5.156 1.507 1.00 0.00 C ATOM 1122 O ILE A 72 2.395 6.351 1.295 1.00 0.00 O ATOM 1123 CB ILE A 72 4.793 3.982 1.684 1.00 0.00 C ATOM 1124 CG1 ILE A 72 5.807 3.353 2.642 1.00 0.00 C ATOM 1125 CG2 ILE A 72 5.483 4.948 0.732 1.00 0.00 C ATOM 1126 CD1 ILE A 72 6.902 2.581 1.940 1.00 0.00 C ATOM 0 H ILE A 72 3.309 2.859 3.391 1.00 0.00 H new ATOM 0 HA ILE A 72 4.114 5.580 2.967 1.00 0.00 H new ATOM 0 HB ILE A 72 4.337 3.187 1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.258 4.139 3.248 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.283 2.685 3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.262 4.421 0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.752 5.352 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.930 5.763 1.301 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.584 2.163 2.680 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.461 1.773 1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.451 3.250 1.277 1.00 0.00 H new ATOM 1138 N ILE A 73 1.897 4.189 0.922 1.00 0.00 N ATOM 1139 CA ILE A 73 0.827 4.487 -0.023 1.00 0.00 C ATOM 1140 C ILE A 73 -0.335 5.190 0.669 1.00 0.00 C ATOM 1141 O ILE A 73 -1.033 6.003 0.061 1.00 0.00 O ATOM 1142 CB ILE A 73 0.307 3.207 -0.708 1.00 0.00 C ATOM 1143 CG1 ILE A 73 1.471 2.401 -1.287 1.00 0.00 C ATOM 1144 CG2 ILE A 73 -0.694 3.559 -1.798 1.00 0.00 C ATOM 1145 CD1 ILE A 73 1.038 1.129 -1.982 1.00 0.00 C ATOM 0 H ILE A 73 2.051 3.194 1.086 1.00 0.00 H new ATOM 0 HA ILE A 73 1.248 5.147 -0.781 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.198 2.594 0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.017 3.024 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.163 2.149 -0.484 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.052 2.645 -2.272 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.536 4.094 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.212 4.190 -2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.915 0.609 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.517 0.486 -1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.370 1.375 -2.807 1.00 0.00 H new ATOM 1157 N GLY A 74 -0.539 4.872 1.943 1.00 0.00 N ATOM 1158 CA GLY A 74 -1.618 5.482 2.697 1.00 0.00 C ATOM 1159 C GLY A 74 -1.450 6.982 2.846 1.00 0.00 C ATOM 1160 O GLY A 74 -2.417 7.695 3.117 1.00 0.00 O ATOM 0 H GLY A 74 0.024 4.202 2.467 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.566 5.274 2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.669 5.026 3.686 1.00 0.00 H new ATOM 1164 N VAL A 75 -0.224 7.464 2.670 1.00 0.00 N ATOM 1165 CA VAL A 75 0.061 8.890 2.789 1.00 0.00 C ATOM 1166 C VAL A 75 0.620 9.450 1.485 1.00 0.00 C ATOM 1167 O VAL A 75 1.415 10.388 1.492 1.00 0.00 O ATOM 1168 CB VAL A 75 1.061 9.171 3.926 1.00 0.00 C ATOM 1169 CG1 VAL A 75 0.459 8.794 5.271 1.00 0.00 C ATOM 1170 CG2 VAL A 75 2.365 8.425 3.688 1.00 0.00 C ATOM 0 H VAL A 75 0.588 6.889 2.445 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.884 9.383 3.017 1.00 0.00 H new ATOM 0 HB VAL A 75 1.279 10.239 3.938 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.180 8.999 6.063 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.445 9.379 5.442 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.210 7.733 5.274 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.059 8.636 4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.169 7.354 3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.803 8.750 2.744 1.00 0.00 H new ATOM 1180 N LYS A 76 0.198 8.867 0.367 1.00 0.00 N ATOM 1181 CA LYS A 76 0.657 9.309 -0.945 1.00 0.00 C ATOM 1182 C LYS A 76 -0.449 10.057 -1.683 1.00 0.00 C ATOM 1183 O LYS A 76 -0.362 11.267 -1.892 1.00 0.00 O ATOM 1184 CB LYS A 76 1.124 8.112 -1.775 1.00 0.00 C ATOM 1185 CG LYS A 76 2.422 8.362 -2.525 1.00 0.00 C ATOM 1186 CD LYS A 76 2.596 7.389 -3.679 1.00 0.00 C ATOM 1187 CE LYS A 76 4.037 6.918 -3.801 1.00 0.00 C ATOM 1188 NZ LYS A 76 4.729 7.540 -4.963 1.00 0.00 N ATOM 0 H LYS A 76 -0.460 8.088 0.344 1.00 0.00 H new ATOM 0 HA LYS A 76 1.496 9.989 -0.800 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.254 7.253 -1.117 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.345 7.851 -2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.433 9.384 -2.905 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.264 8.268 -1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.943 6.529 -3.532 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.289 7.868 -4.609 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.577 7.160 -2.885 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.057 5.833 -3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.708 7.193 -5.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.230 7.288 -5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.733 8.574 -4.852 1.00 0.00 H new ATOM 1202 N SER A 77 -1.489 9.329 -2.073 1.00 0.00 N ATOM 1203 CA SER A 77 -2.613 9.922 -2.789 1.00 0.00 C ATOM 1204 C SER A 77 -3.733 8.905 -2.981 1.00 0.00 C ATOM 1205 O SER A 77 -3.534 7.704 -2.797 1.00 0.00 O ATOM 1206 CB SER A 77 -2.156 10.459 -4.146 1.00 0.00 C ATOM 1207 OG SER A 77 -2.050 9.415 -5.098 1.00 0.00 O ATOM 0 H SER A 77 -1.578 8.327 -1.906 1.00 0.00 H new ATOM 0 HA SER A 77 -2.996 10.749 -2.191 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.863 11.209 -4.501 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.192 10.956 -4.038 1.00 0.00 H new ATOM 0 HG SER A 77 -1.758 9.784 -5.957 1.00 0.00 H new ATOM 1213 N GLN A 78 -4.912 9.393 -3.352 1.00 0.00 N ATOM 1214 CA GLN A 78 -6.065 8.527 -3.570 1.00 0.00 C ATOM 1215 C GLN A 78 -5.849 7.620 -4.779 1.00 0.00 C ATOM 1216 O GLN A 78 -6.396 6.520 -4.847 1.00 0.00 O ATOM 1217 CB GLN A 78 -7.330 9.367 -3.765 1.00 0.00 C ATOM 1218 CG GLN A 78 -8.543 8.816 -3.033 1.00 0.00 C ATOM 1219 CD GLN A 78 -9.851 9.267 -3.654 1.00 0.00 C ATOM 1220 OE1 GLN A 78 -10.523 10.159 -3.134 1.00 0.00 O ATOM 1221 NE2 GLN A 78 -10.219 8.652 -4.772 1.00 0.00 N ATOM 0 H GLN A 78 -5.094 10.384 -3.508 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.186 7.898 -2.688 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -7.138 10.383 -3.420 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -7.555 9.429 -4.830 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.500 7.727 -3.035 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.510 9.135 -1.991 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.631 7.918 -5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.089 8.913 -5.235 1.00 0.00 H new ATOM 1230 N GLU A 79 -5.051 8.090 -5.732 1.00 0.00 N ATOM 1231 CA GLU A 79 -4.766 7.322 -6.938 1.00 0.00 C ATOM 1232 C GLU A 79 -4.113 5.987 -6.594 1.00 0.00 C ATOM 1233 O GLU A 79 -4.429 4.958 -7.191 1.00 0.00 O ATOM 1234 CB GLU A 79 -3.860 8.124 -7.877 1.00 0.00 C ATOM 1235 CG GLU A 79 -4.509 8.460 -9.209 1.00 0.00 C ATOM 1236 CD GLU A 79 -3.976 9.745 -9.810 1.00 0.00 C ATOM 1237 OE1 GLU A 79 -3.836 10.736 -9.064 1.00 0.00 O ATOM 1238 OE2 GLU A 79 -3.699 9.760 -11.028 1.00 0.00 O ATOM 0 H GLU A 79 -4.590 8.999 -5.692 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.711 7.121 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.566 9.050 -7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -2.947 7.557 -8.060 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.342 7.640 -9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.587 8.547 -9.072 1.00 0.00 H new ATOM 1245 N ALA A 80 -3.202 6.011 -5.627 1.00 0.00 N ATOM 1246 CA ALA A 80 -2.506 4.801 -5.204 1.00 0.00 C ATOM 1247 C ALA A 80 -3.192 4.166 -4.000 1.00 0.00 C ATOM 1248 O ALA A 80 -3.253 2.942 -3.883 1.00 0.00 O ATOM 1249 CB ALA A 80 -1.053 5.114 -4.882 1.00 0.00 C ATOM 0 H ALA A 80 -2.929 6.854 -5.122 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.539 4.086 -6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.545 4.202 -4.568 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -0.562 5.515 -5.769 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -1.009 5.849 -4.079 1.00 0.00 H new ATOM 1255 N SER A 81 -3.706 5.004 -3.107 1.00 0.00 N ATOM 1256 CA SER A 81 -4.389 4.524 -1.910 1.00 0.00 C ATOM 1257 C SER A 81 -5.597 3.671 -2.279 1.00 0.00 C ATOM 1258 O SER A 81 -5.871 2.654 -1.640 1.00 0.00 O ATOM 1259 CB SER A 81 -4.827 5.703 -1.040 1.00 0.00 C ATOM 1260 OG SER A 81 -5.759 5.291 -0.055 1.00 0.00 O ATOM 0 H SER A 81 -3.663 6.020 -3.189 1.00 0.00 H new ATOM 0 HA SER A 81 -3.690 3.906 -1.346 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.956 6.147 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.273 6.476 -1.667 1.00 0.00 H new ATOM 0 HG SER A 81 -6.537 5.887 -0.071 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.319 4.091 -3.313 1.00 0.00 N ATOM 1267 CA GLN A 82 -7.500 3.365 -3.767 1.00 0.00 C ATOM 1268 C GLN A 82 -7.108 2.037 -4.405 1.00 0.00 C ATOM 1269 O GLN A 82 -7.697 0.996 -4.109 1.00 0.00 O ATOM 1270 CB GLN A 82 -8.290 4.211 -4.767 1.00 0.00 C ATOM 1271 CG GLN A 82 -9.755 3.819 -4.871 1.00 0.00 C ATOM 1272 CD GLN A 82 -10.484 3.936 -3.547 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -11.078 4.970 -3.241 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -10.445 2.872 -2.752 1.00 0.00 N ATOM 0 H GLN A 82 -6.107 4.930 -3.852 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.127 3.160 -2.899 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.223 5.259 -4.476 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.828 4.122 -5.750 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.246 4.453 -5.609 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.828 2.793 -5.233 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -9.941 2.035 -3.045 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -10.919 2.892 -1.849 1.00 0.00 H new ATOM 1283 N THR A 83 -6.110 2.079 -5.282 1.00 0.00 N ATOM 1284 CA THR A 83 -5.639 0.878 -5.963 1.00 0.00 C ATOM 1285 C THR A 83 -5.117 -0.146 -4.960 1.00 0.00 C ATOM 1286 O THR A 83 -5.211 -1.353 -5.185 1.00 0.00 O ATOM 1287 CB THR A 83 -4.540 1.233 -6.965 1.00 0.00 C ATOM 1288 OG1 THR A 83 -5.002 2.200 -7.892 1.00 0.00 O ATOM 1289 CG2 THR A 83 -4.041 0.042 -7.755 1.00 0.00 C ATOM 0 H THR A 83 -5.612 2.932 -5.538 1.00 0.00 H new ATOM 0 HA THR A 83 -6.481 0.440 -6.498 1.00 0.00 H new ATOM 0 HB THR A 83 -3.716 1.621 -6.365 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.753 3.096 -7.582 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.263 0.364 -8.447 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.633 -0.703 -7.072 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.867 -0.394 -8.316 1.00 0.00 H new ATOM 1297 N LEU A 84 -4.565 0.344 -3.854 1.00 0.00 N ATOM 1298 CA LEU A 84 -4.028 -0.530 -2.817 1.00 0.00 C ATOM 1299 C LEU A 84 -5.114 -1.442 -2.257 1.00 0.00 C ATOM 1300 O LEU A 84 -4.919 -2.650 -2.130 1.00 0.00 O ATOM 1301 CB LEU A 84 -3.413 0.302 -1.690 1.00 0.00 C ATOM 1302 CG LEU A 84 -2.835 -0.508 -0.528 1.00 0.00 C ATOM 1303 CD1 LEU A 84 -1.681 -1.376 -1.004 1.00 0.00 C ATOM 1304 CD2 LEU A 84 -2.381 0.418 0.591 1.00 0.00 C ATOM 0 H LEU A 84 -4.478 1.340 -3.653 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.253 -1.152 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.622 0.924 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.175 0.976 -1.299 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.617 -1.161 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.283 -1.945 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.036 -2.063 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.896 -0.743 -1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.972 -0.174 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.614 1.095 0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.231 0.997 0.951 1.00 0.00 H new ATOM 1316 N LEU A 85 -6.258 -0.855 -1.922 1.00 0.00 N ATOM 1317 CA LEU A 85 -7.376 -1.615 -1.374 1.00 0.00 C ATOM 1318 C LEU A 85 -7.935 -2.587 -2.408 1.00 0.00 C ATOM 1319 O LEU A 85 -8.268 -3.728 -2.086 1.00 0.00 O ATOM 1320 CB LEU A 85 -8.480 -0.668 -0.900 1.00 0.00 C ATOM 1321 CG LEU A 85 -8.071 0.297 0.215 1.00 0.00 C ATOM 1322 CD1 LEU A 85 -8.945 1.541 0.190 1.00 0.00 C ATOM 1323 CD2 LEU A 85 -8.155 -0.390 1.569 1.00 0.00 C ATOM 0 H LEU A 85 -6.436 0.145 -2.020 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.008 -2.190 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.830 -0.086 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.324 -1.264 -0.553 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.038 0.601 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.640 2.216 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.835 2.044 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.987 1.256 0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.861 0.310 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.178 -0.722 1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.486 -1.251 1.582 1.00 0.00 H new ATOM 1335 N ASP A 86 -8.034 -2.128 -3.651 1.00 0.00 N ATOM 1336 CA ASP A 86 -8.554 -2.958 -4.733 1.00 0.00 C ATOM 1337 C ASP A 86 -7.624 -4.133 -5.015 1.00 0.00 C ATOM 1338 O ASP A 86 -8.075 -5.263 -5.197 1.00 0.00 O ATOM 1339 CB ASP A 86 -8.737 -2.122 -6.001 1.00 0.00 C ATOM 1340 CG ASP A 86 -10.010 -1.298 -5.972 1.00 0.00 C ATOM 1341 OD1 ASP A 86 -10.973 -1.716 -5.295 1.00 0.00 O ATOM 1342 OD2 ASP A 86 -10.045 -0.236 -6.626 1.00 0.00 O ATOM 0 H ASP A 86 -7.761 -1.187 -3.935 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.521 -3.352 -4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -7.881 -1.458 -6.122 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.754 -2.782 -6.868 1.00 0.00 H new ATOM 1347 N SER A 87 -6.324 -3.858 -5.049 1.00 0.00 N ATOM 1348 CA SER A 87 -5.330 -4.893 -5.310 1.00 0.00 C ATOM 1349 C SER A 87 -5.377 -5.977 -4.237 1.00 0.00 C ATOM 1350 O SER A 87 -5.216 -7.161 -4.530 1.00 0.00 O ATOM 1351 CB SER A 87 -3.930 -4.281 -5.374 1.00 0.00 C ATOM 1352 OG SER A 87 -2.950 -5.274 -5.625 1.00 0.00 O ATOM 0 H SER A 87 -5.934 -2.927 -4.899 1.00 0.00 H new ATOM 0 HA SER A 87 -5.563 -5.350 -6.272 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.896 -3.525 -6.159 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.707 -3.775 -4.434 1.00 0.00 H new ATOM 0 HG SER A 87 -2.064 -4.857 -5.663 1.00 0.00 H new ATOM 1358 N VAL A 88 -5.598 -5.562 -2.994 1.00 0.00 N ATOM 1359 CA VAL A 88 -5.664 -6.497 -1.876 1.00 0.00 C ATOM 1360 C VAL A 88 -6.931 -7.350 -1.935 1.00 0.00 C ATOM 1361 O VAL A 88 -7.035 -8.365 -1.248 1.00 0.00 O ATOM 1362 CB VAL A 88 -5.618 -5.759 -0.525 1.00 0.00 C ATOM 1363 CG1 VAL A 88 -5.539 -6.751 0.626 1.00 0.00 C ATOM 1364 CG2 VAL A 88 -4.446 -4.789 -0.484 1.00 0.00 C ATOM 0 H VAL A 88 -5.734 -4.585 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 88 -4.793 -7.147 -1.960 1.00 0.00 H new ATOM 0 HB VAL A 88 -6.538 -5.185 -0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.507 -6.210 1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.415 -7.399 0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.638 -7.356 0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.431 -4.277 0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.514 -5.338 -0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.553 -4.055 -1.283 1.00 0.00 H new ATOM 1374 N TYR A 89 -7.893 -6.933 -2.756 1.00 0.00 N ATOM 1375 CA TYR A 89 -9.146 -7.665 -2.893 1.00 0.00 C ATOM 1376 C TYR A 89 -9.219 -8.378 -4.240 1.00 0.00 C ATOM 1377 O TYR A 89 -9.847 -9.430 -4.364 1.00 0.00 O ATOM 1378 CB TYR A 89 -10.335 -6.715 -2.744 1.00 0.00 C ATOM 1379 CG TYR A 89 -10.748 -6.481 -1.308 1.00 0.00 C ATOM 1380 CD1 TYR A 89 -11.210 -7.526 -0.519 1.00 0.00 C ATOM 1381 CD2 TYR A 89 -10.675 -5.214 -0.741 1.00 0.00 C ATOM 1382 CE1 TYR A 89 -11.588 -7.316 0.794 1.00 0.00 C ATOM 1383 CE2 TYR A 89 -11.051 -4.996 0.570 1.00 0.00 C ATOM 1384 CZ TYR A 89 -11.506 -6.050 1.333 1.00 0.00 C ATOM 1385 OH TYR A 89 -11.882 -5.837 2.640 1.00 0.00 O ATOM 0 H TYR A 89 -7.827 -6.095 -3.334 1.00 0.00 H new ATOM 0 HA TYR A 89 -9.185 -8.415 -2.103 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.084 -5.758 -3.201 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.184 -7.119 -3.296 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -11.275 -8.519 -0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.318 -4.386 -1.336 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -11.946 -8.139 1.394 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.989 -4.005 0.995 1.00 0.00 H new ATOM 0 HH TYR A 89 -11.762 -4.891 2.865 1.00 0.00 H new ATOM 1395 N SER A 90 -8.575 -7.799 -5.248 1.00 0.00 N ATOM 1396 CA SER A 90 -8.569 -8.378 -6.586 1.00 0.00 C ATOM 1397 C SER A 90 -7.750 -9.664 -6.622 1.00 0.00 C ATOM 1398 O SER A 90 -8.229 -10.704 -7.074 1.00 0.00 O ATOM 1399 CB SER A 90 -8.008 -7.375 -7.596 1.00 0.00 C ATOM 1400 OG SER A 90 -8.065 -7.890 -8.915 1.00 0.00 O ATOM 0 H SER A 90 -8.050 -6.929 -5.163 1.00 0.00 H new ATOM 0 HA SER A 90 -9.598 -8.618 -6.854 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.573 -6.445 -7.541 1.00 0.00 H new ATOM 0 HB3 SER A 90 -6.976 -7.136 -7.340 1.00 0.00 H new ATOM 0 HG SER A 90 -7.702 -7.229 -9.540 1.00 0.00 H new ATOM 1406 N HIS A 91 -6.513 -9.586 -6.143 1.00 0.00 N ATOM 1407 CA HIS A 91 -5.627 -10.744 -6.123 1.00 0.00 C ATOM 1408 C HIS A 91 -6.063 -11.746 -5.059 1.00 0.00 C ATOM 1409 O HIS A 91 -5.907 -12.955 -5.231 1.00 0.00 O ATOM 1410 CB HIS A 91 -4.185 -10.303 -5.864 1.00 0.00 C ATOM 1411 CG HIS A 91 -3.692 -9.274 -6.832 1.00 0.00 C ATOM 1412 ND1 HIS A 91 -4.024 -9.254 -8.168 1.00 0.00 N ATOM 1413 CD2 HIS A 91 -2.872 -8.210 -6.635 1.00 0.00 C ATOM 1414 CE1 HIS A 91 -3.409 -8.205 -8.730 1.00 0.00 C ATOM 1415 NE2 HIS A 91 -2.697 -7.537 -7.842 1.00 0.00 N ATOM 0 H HIS A 91 -6.101 -8.733 -5.764 1.00 0.00 H new ATOM 0 HA HIS A 91 -5.683 -11.230 -7.097 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -4.112 -9.903 -4.853 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -3.533 -11.175 -5.910 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.426 -7.930 -5.692 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.486 -7.940 -9.774 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -2.135 -6.701 -8.006 1.00 0.00 H new ATOM 1423 N LEU A 92 -6.610 -11.237 -3.961 1.00 0.00 N ATOM 1424 CA LEU A 92 -7.069 -12.089 -2.870 1.00 0.00 C ATOM 1425 C LEU A 92 -8.594 -12.163 -2.838 1.00 0.00 C ATOM 1426 O LEU A 92 -9.246 -11.383 -2.144 1.00 0.00 O ATOM 1427 CB LEU A 92 -6.542 -11.567 -1.531 1.00 0.00 C ATOM 1428 CG LEU A 92 -5.181 -12.120 -1.110 1.00 0.00 C ATOM 1429 CD1 LEU A 92 -4.493 -11.167 -0.145 1.00 0.00 C ATOM 1430 CD2 LEU A 92 -5.337 -13.497 -0.482 1.00 0.00 C ATOM 0 H LEU A 92 -6.747 -10.239 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.680 -13.093 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.475 -10.480 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.269 -11.804 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.558 -12.216 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.525 -11.577 0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.348 -10.201 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.112 -11.038 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.358 -13.876 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.977 -13.426 0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.787 -14.178 -1.205 1.00 0.00 H new ATOM 1442 N PRO A 93 -9.182 -13.106 -3.593 1.00 0.00 N ATOM 1443 CA PRO A 93 -10.638 -13.279 -3.648 1.00 0.00 C ATOM 1444 C PRO A 93 -11.205 -13.842 -2.349 1.00 0.00 C ATOM 1445 O PRO A 93 -12.370 -13.619 -2.020 1.00 0.00 O ATOM 1446 CB PRO A 93 -10.835 -14.273 -4.792 1.00 0.00 C ATOM 1447 CG PRO A 93 -9.561 -15.042 -4.849 1.00 0.00 C ATOM 1448 CD PRO A 93 -8.477 -14.078 -4.450 1.00 0.00 C ATOM 0 HA PRO A 93 -11.155 -12.331 -3.796 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.685 -14.929 -4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.030 -13.759 -5.733 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.591 -15.897 -4.174 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.386 -15.433 -5.851 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.672 -14.579 -3.912 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.028 -13.596 -5.319 1.00 0.00 H new ATOM 1456 N ASP A 94 -10.374 -14.572 -1.612 1.00 0.00 N ATOM 1457 CA ASP A 94 -10.793 -15.167 -0.349 1.00 0.00 C ATOM 1458 C ASP A 94 -11.256 -14.094 0.632 1.00 0.00 C ATOM 1459 O ASP A 94 -12.171 -14.317 1.425 1.00 0.00 O ATOM 1460 CB ASP A 94 -9.647 -15.977 0.263 1.00 0.00 C ATOM 1461 CG ASP A 94 -10.091 -17.351 0.723 1.00 0.00 C ATOM 1462 OD1 ASP A 94 -11.216 -17.464 1.255 1.00 0.00 O ATOM 1463 OD2 ASP A 94 -9.316 -18.315 0.552 1.00 0.00 O ATOM 0 H ASP A 94 -9.406 -14.766 -1.868 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.631 -15.834 -0.551 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.848 -16.083 -0.471 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.231 -15.430 1.109 1.00 0.00 H new ATOM 1468 N LEU A 95 -10.618 -12.929 0.573 1.00 0.00 N ATOM 1469 CA LEU A 95 -10.965 -11.822 1.456 1.00 0.00 C ATOM 1470 C LEU A 95 -12.394 -11.351 1.202 1.00 0.00 C ATOM 1471 O LEU A 95 -13.089 -10.922 2.122 1.00 0.00 O ATOM 1472 CB LEU A 95 -9.989 -10.661 1.260 1.00 0.00 C ATOM 1473 CG LEU A 95 -8.605 -10.865 1.879 1.00 0.00 C ATOM 1474 CD1 LEU A 95 -7.659 -9.754 1.451 1.00 0.00 C ATOM 1475 CD2 LEU A 95 -8.705 -10.929 3.396 1.00 0.00 C ATOM 0 H LEU A 95 -9.858 -12.728 -0.077 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.896 -12.175 2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.869 -10.484 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.431 -9.760 1.685 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.203 -11.813 1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.680 -9.916 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.564 -9.755 0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.054 -8.793 1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.712 -11.074 3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.128 -9.997 3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.348 -11.761 3.683 1.00 0.00 H new ATOM 1487 N LEU A 96 -12.824 -11.434 -0.053 1.00 0.00 N ATOM 1488 CA LEU A 96 -14.170 -11.017 -0.429 1.00 0.00 C ATOM 1489 C LEU A 96 -15.119 -12.211 -0.463 1.00 0.00 C ATOM 1490 O LEU A 96 -16.087 -12.269 0.296 1.00 0.00 O ATOM 1491 CB LEU A 96 -14.147 -10.323 -1.795 1.00 0.00 C ATOM 1492 CG LEU A 96 -14.325 -8.805 -1.751 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -13.483 -8.137 -2.828 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -15.792 -8.437 -1.915 1.00 0.00 C ATOM 0 H LEU A 96 -12.260 -11.786 -0.827 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.531 -10.313 0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.200 -10.549 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -14.936 -10.749 -2.415 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.986 -8.446 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -13.623 -7.057 -2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.431 -8.374 -2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -13.791 -8.501 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.901 -7.353 -1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.155 -8.809 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -16.372 -8.885 -1.108 1.00 0.00 H new ATOM 1506 N SER A 97 -14.834 -13.162 -1.345 1.00 0.00 N ATOM 1507 CA SER A 97 -15.661 -14.355 -1.477 1.00 0.00 C ATOM 1508 C SER A 97 -15.002 -15.552 -0.798 1.00 0.00 C ATOM 1509 O SER A 97 -13.923 -15.432 -0.218 1.00 0.00 O ATOM 1510 CB SER A 97 -15.915 -14.665 -2.954 1.00 0.00 C ATOM 1511 OG SER A 97 -17.189 -14.198 -3.362 1.00 0.00 O ATOM 0 H SER A 97 -14.036 -13.130 -1.980 1.00 0.00 H new ATOM 0 HA SER A 97 -16.615 -14.162 -0.985 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.141 -14.200 -3.565 1.00 0.00 H new ATOM 0 HB3 SER A 97 -15.848 -15.740 -3.120 1.00 0.00 H new ATOM 0 HG SER A 97 -17.326 -14.407 -4.310 1.00 0.00 H new ATOM 1517 N GLY A 98 -15.659 -16.705 -0.877 1.00 0.00 N ATOM 1518 CA GLY A 98 -15.122 -17.908 -0.267 1.00 0.00 C ATOM 1519 C GLY A 98 -16.126 -18.596 0.639 1.00 0.00 C ATOM 1520 O GLY A 98 -15.957 -18.610 1.859 1.00 0.00 O ATOM 0 H GLY A 98 -16.553 -16.828 -1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.809 -18.600 -1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.232 -17.654 0.309 1.00 0.00 H new ATOM 1524 N PRO A 99 -17.191 -19.183 0.067 1.00 0.00 N ATOM 1525 CA PRO A 99 -18.223 -19.877 0.844 1.00 0.00 C ATOM 1526 C PRO A 99 -17.716 -21.188 1.439 1.00 0.00 C ATOM 1527 O PRO A 99 -18.216 -22.266 1.110 1.00 0.00 O ATOM 1528 CB PRO A 99 -19.323 -20.144 -0.184 1.00 0.00 C ATOM 1529 CG PRO A 99 -18.614 -20.190 -1.493 1.00 0.00 C ATOM 1530 CD PRO A 99 -17.473 -19.216 -1.380 1.00 0.00 C ATOM 0 HA PRO A 99 -18.556 -19.288 1.698 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.837 -21.083 0.021 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.078 -19.358 -0.170 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -18.250 -21.195 -1.704 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -19.283 -19.915 -2.309 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -16.605 -19.546 -1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -17.747 -18.231 -1.758 1.00 0.00 H new ATOM 1538 N SER A 100 -16.722 -21.090 2.314 1.00 0.00 N ATOM 1539 CA SER A 100 -16.148 -22.268 2.953 1.00 0.00 C ATOM 1540 C SER A 100 -17.172 -22.952 3.851 1.00 0.00 C ATOM 1541 O SER A 100 -18.018 -22.296 4.458 1.00 0.00 O ATOM 1542 CB SER A 100 -14.914 -21.880 3.771 1.00 0.00 C ATOM 1543 OG SER A 100 -15.285 -21.311 5.015 1.00 0.00 O ATOM 0 H SER A 100 -16.297 -20.207 2.597 1.00 0.00 H new ATOM 0 HA SER A 100 -15.852 -22.967 2.171 1.00 0.00 H new ATOM 0 HB2 SER A 100 -14.295 -22.761 3.941 1.00 0.00 H new ATOM 0 HB3 SER A 100 -14.309 -21.169 3.208 1.00 0.00 H new ATOM 0 HG SER A 100 -14.479 -21.073 5.519 1.00 0.00 H new ATOM 1549 N SER A 101 -17.091 -24.277 3.932 1.00 0.00 N ATOM 1550 CA SER A 101 -18.012 -25.052 4.755 1.00 0.00 C ATOM 1551 C SER A 101 -17.600 -25.003 6.224 1.00 0.00 C ATOM 1552 O SER A 101 -16.554 -25.532 6.603 1.00 0.00 O ATOM 1553 CB SER A 101 -18.062 -26.503 4.275 1.00 0.00 C ATOM 1554 OG SER A 101 -16.771 -26.966 3.916 1.00 0.00 O ATOM 0 H SER A 101 -16.396 -24.836 3.437 1.00 0.00 H new ATOM 0 HA SER A 101 -19.005 -24.612 4.659 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.473 -27.136 5.062 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.732 -26.583 3.419 1.00 0.00 H new ATOM 0 HG SER A 101 -16.128 -26.714 4.611 1.00 0.00 H new ATOM 1560 N GLY A 102 -18.428 -24.368 7.045 1.00 0.00 N ATOM 1561 CA GLY A 102 -18.132 -24.263 8.461 1.00 0.00 C ATOM 1562 C GLY A 102 -18.588 -25.481 9.241 1.00 0.00 C ATOM 1563 O GLY A 102 -17.870 -25.889 10.178 1.00 0.00 O ATOM 1564 OXT GLY A 102 -19.664 -26.026 8.915 1.00 0.00 O ATOM 0 H GLY A 102 -19.299 -23.924 6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -17.059 -24.130 8.596 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -18.616 -23.374 8.865 1.00 0.00 H new TER 1568 GLY A 102