USER MOD reduce.3.24.130724 H: found=0, std=0, add=495, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 498 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 90 GLN : amide:sc= -0.689 X(o=-1.6,f=-1.4) USER MOD Set 1.2: A 91 GLN : amide:sc= -0.909 K(o=-1.6,f=-7.2!) USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 158:sc= 1.18 (180deg=0.712) USER MOD Single : A 105 ASN : amide:sc= -0.414 K(o=-0.41,f=-3.9!) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 MET CE :methyl -178:sc=-0.00453 (180deg=-0.0288) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 125 SER OG : rot 180:sc= 0.00643 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 161:sc= -3.77! (180deg=-4.37!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc=-0.00639 USER MOD Single : A 150 MET CE :methyl -154:sc= -0.359 (180deg=-2.22) USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot -88:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 17.049 7.482 -8.692 1.00 0.00 N ATOM 2 CA MET A 89 15.886 7.660 -7.794 1.00 0.00 C ATOM 3 C MET A 89 15.280 6.309 -7.435 1.00 0.00 C ATOM 4 O MET A 89 14.132 6.013 -7.771 1.00 0.00 O ATOM 5 CB MET A 89 14.825 8.562 -8.439 1.00 0.00 C ATOM 6 CG MET A 89 15.217 10.032 -8.505 1.00 0.00 C ATOM 7 SD MET A 89 16.633 10.338 -9.578 1.00 0.00 S ATOM 8 CE MET A 89 16.785 12.116 -9.423 1.00 0.00 C ATOM 0 HA MET A 89 16.236 8.143 -6.882 1.00 0.00 H new ATOM 0 HB2 MET A 89 14.625 8.205 -9.449 1.00 0.00 H new ATOM 0 HB3 MET A 89 13.895 8.470 -7.878 1.00 0.00 H new ATOM 0 HG2 MET A 89 14.366 10.613 -8.861 1.00 0.00 H new ATOM 0 HG3 MET A 89 15.447 10.386 -7.500 1.00 0.00 H new ATOM 0 HE1 MET A 89 17.621 12.464 -10.030 1.00 0.00 H new ATOM 0 HE2 MET A 89 15.865 12.591 -9.765 1.00 0.00 H new ATOM 0 HE3 MET A 89 16.962 12.376 -8.379 1.00 0.00 H new ATOM 20 N GLN A 90 16.063 5.482 -6.754 1.00 0.00 N ATOM 21 CA GLN A 90 15.602 4.170 -6.324 1.00 0.00 C ATOM 22 C GLN A 90 14.583 4.302 -5.194 1.00 0.00 C ATOM 23 O GLN A 90 13.767 3.407 -4.974 1.00 0.00 O ATOM 24 CB GLN A 90 16.782 3.309 -5.864 1.00 0.00 C ATOM 25 CG GLN A 90 17.574 3.920 -4.717 1.00 0.00 C ATOM 26 CD GLN A 90 18.648 2.998 -4.171 1.00 0.00 C ATOM 27 OE1 GLN A 90 18.970 3.042 -2.986 1.00 0.00 O ATOM 28 NE2 GLN A 90 19.218 2.166 -5.029 1.00 0.00 N ATOM 0 H GLN A 90 17.023 5.699 -6.487 1.00 0.00 H new ATOM 0 HA GLN A 90 15.123 3.684 -7.174 1.00 0.00 H new ATOM 0 HB2 GLN A 90 16.409 2.332 -5.557 1.00 0.00 H new ATOM 0 HB3 GLN A 90 17.451 3.144 -6.709 1.00 0.00 H new ATOM 0 HG2 GLN A 90 18.038 4.845 -5.058 1.00 0.00 H new ATOM 0 HG3 GLN A 90 16.889 4.185 -3.912 1.00 0.00 H new ATOM 0 HE21 GLN A 90 18.923 2.159 -6.005 1.00 0.00 H new ATOM 0 HE22 GLN A 90 19.952 1.532 -4.714 1.00 0.00 H new ATOM 37 N GLN A 91 14.626 5.426 -4.490 1.00 0.00 N ATOM 38 CA GLN A 91 13.730 5.659 -3.367 1.00 0.00 C ATOM 39 C GLN A 91 12.485 6.410 -3.822 1.00 0.00 C ATOM 40 O GLN A 91 12.106 7.432 -3.248 1.00 0.00 O ATOM 41 CB GLN A 91 14.440 6.425 -2.249 1.00 0.00 C ATOM 42 CG GLN A 91 14.365 5.720 -0.904 1.00 0.00 C ATOM 43 CD GLN A 91 15.141 4.413 -0.885 1.00 0.00 C ATOM 44 OE1 GLN A 91 14.736 3.449 -0.237 1.00 0.00 O ATOM 45 NE2 GLN A 91 16.280 4.378 -1.565 1.00 0.00 N ATOM 0 H GLN A 91 15.274 6.191 -4.678 1.00 0.00 H new ATOM 0 HA GLN A 91 13.425 4.690 -2.972 1.00 0.00 H new ATOM 0 HB2 GLN A 91 15.486 6.566 -2.521 1.00 0.00 H new ATOM 0 HB3 GLN A 91 13.997 7.417 -2.158 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.754 6.381 -0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 91 13.321 5.522 -0.659 1.00 0.00 H new ATOM 0 HE21 GLN A 91 16.585 5.197 -2.092 1.00 0.00 H new ATOM 0 HE22 GLN A 91 16.850 3.532 -1.561 1.00 0.00 H new ATOM 54 N GLU A 92 11.877 5.905 -4.885 1.00 0.00 N ATOM 55 CA GLU A 92 10.585 6.398 -5.342 1.00 0.00 C ATOM 56 C GLU A 92 9.494 5.733 -4.502 1.00 0.00 C ATOM 57 O GLU A 92 9.804 5.129 -3.484 1.00 0.00 O ATOM 58 CB GLU A 92 10.410 6.083 -6.835 1.00 0.00 C ATOM 59 CG GLU A 92 9.974 7.272 -7.679 1.00 0.00 C ATOM 60 CD GLU A 92 8.502 7.595 -7.543 1.00 0.00 C ATOM 61 OE1 GLU A 92 8.097 8.118 -6.490 1.00 0.00 O ATOM 62 OE2 GLU A 92 7.743 7.325 -8.496 1.00 0.00 O ATOM 0 H GLU A 92 12.261 5.148 -5.451 1.00 0.00 H new ATOM 0 HA GLU A 92 10.519 7.479 -5.222 1.00 0.00 H new ATOM 0 HB2 GLU A 92 11.353 5.701 -7.227 1.00 0.00 H new ATOM 0 HB3 GLU A 92 9.674 5.287 -6.942 1.00 0.00 H new ATOM 0 HG2 GLU A 92 10.559 8.146 -7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 92 10.199 7.068 -8.726 1.00 0.00 H new ATOM 69 N LEU A 93 8.235 5.820 -4.913 1.00 0.00 N ATOM 70 CA LEU A 93 7.134 5.209 -4.151 1.00 0.00 C ATOM 71 C LEU A 93 7.363 3.711 -3.890 1.00 0.00 C ATOM 72 O LEU A 93 6.790 3.140 -2.960 1.00 0.00 O ATOM 73 CB LEU A 93 5.798 5.417 -4.869 1.00 0.00 C ATOM 74 CG LEU A 93 5.346 6.874 -4.983 1.00 0.00 C ATOM 75 CD1 LEU A 93 4.004 6.963 -5.690 1.00 0.00 C ATOM 76 CD2 LEU A 93 5.266 7.517 -3.607 1.00 0.00 C ATOM 0 H LEU A 93 7.944 6.303 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 93 7.105 5.710 -3.183 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.872 4.996 -5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.028 4.853 -4.342 1.00 0.00 H new ATOM 0 HG LEU A 93 6.083 7.416 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.699 8.007 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.092 6.541 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.257 6.405 -5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.943 8.553 -3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.550 6.972 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.248 7.487 -3.134 1.00 0.00 H new ATOM 88 N ARG A 94 8.211 3.086 -4.701 1.00 0.00 N ATOM 89 CA ARG A 94 8.558 1.674 -4.524 1.00 0.00 C ATOM 90 C ARG A 94 9.390 1.446 -3.260 1.00 0.00 C ATOM 91 O ARG A 94 9.538 0.308 -2.816 1.00 0.00 O ATOM 92 CB ARG A 94 9.314 1.137 -5.744 1.00 0.00 C ATOM 93 CG ARG A 94 8.415 0.486 -6.786 1.00 0.00 C ATOM 94 CD ARG A 94 7.436 1.473 -7.398 1.00 0.00 C ATOM 95 NE ARG A 94 8.118 2.537 -8.130 1.00 0.00 N ATOM 96 CZ ARG A 94 7.543 3.682 -8.478 1.00 0.00 C ATOM 97 NH1 ARG A 94 6.264 3.903 -8.199 1.00 0.00 N ATOM 98 NH2 ARG A 94 8.244 4.606 -9.117 1.00 0.00 N ATOM 0 H ARG A 94 8.674 3.535 -5.491 1.00 0.00 H new ATOM 0 HA ARG A 94 7.620 1.129 -4.417 1.00 0.00 H new ATOM 0 HB2 ARG A 94 9.861 1.956 -6.210 1.00 0.00 H new ATOM 0 HB3 ARG A 94 10.054 0.409 -5.410 1.00 0.00 H new ATOM 0 HG2 ARG A 94 9.031 0.052 -7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 94 7.862 -0.333 -6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 94 6.761 0.944 -8.071 1.00 0.00 H new ATOM 0 HD3 ARG A 94 6.822 1.910 -6.611 1.00 0.00 H new ATOM 0 HE ARG A 94 9.094 2.392 -8.389 1.00 0.00 H new ATOM 0 HH11 ARG A 94 5.717 3.191 -7.715 1.00 0.00 H new ATOM 0 HH12 ARG A 94 5.828 4.785 -8.469 1.00 0.00 H new ATOM 0 HH21 ARG A 94 9.225 4.438 -9.341 1.00 0.00 H new ATOM 0 HH22 ARG A 94 7.803 5.486 -9.385 1.00 0.00 H new ATOM 112 N GLU A 95 9.934 2.530 -2.701 1.00 0.00 N ATOM 113 CA GLU A 95 10.800 2.463 -1.518 1.00 0.00 C ATOM 114 C GLU A 95 10.161 1.645 -0.403 1.00 0.00 C ATOM 115 O GLU A 95 10.809 0.793 0.195 1.00 0.00 O ATOM 116 CB GLU A 95 11.126 3.876 -1.003 1.00 0.00 C ATOM 117 CG GLU A 95 9.911 4.656 -0.521 1.00 0.00 C ATOM 118 CD GLU A 95 10.256 6.039 -0.014 1.00 0.00 C ATOM 119 OE1 GLU A 95 10.855 6.145 1.074 1.00 0.00 O ATOM 120 OE2 GLU A 95 9.918 7.028 -0.697 1.00 0.00 O ATOM 0 H GLU A 95 9.788 3.476 -3.053 1.00 0.00 H new ATOM 0 HA GLU A 95 11.724 1.969 -1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.842 3.797 -0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.613 4.438 -1.800 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.195 4.743 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 95 9.420 4.096 0.275 1.00 0.00 H new ATOM 127 N ALA A 96 8.889 1.900 -0.136 1.00 0.00 N ATOM 128 CA ALA A 96 8.184 1.211 0.928 1.00 0.00 C ATOM 129 C ALA A 96 7.844 -0.213 0.520 1.00 0.00 C ATOM 130 O ALA A 96 8.020 -1.149 1.296 1.00 0.00 O ATOM 131 CB ALA A 96 6.924 1.974 1.305 1.00 0.00 C ATOM 0 H ALA A 96 8.325 2.581 -0.644 1.00 0.00 H new ATOM 0 HA ALA A 96 8.838 1.165 1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.404 1.446 2.105 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.192 2.974 1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.271 2.050 0.436 1.00 0.00 H new ATOM 137 N PHE A 97 7.385 -0.369 -0.716 1.00 0.00 N ATOM 138 CA PHE A 97 6.927 -1.662 -1.212 1.00 0.00 C ATOM 139 C PHE A 97 8.045 -2.699 -1.150 1.00 0.00 C ATOM 140 O PHE A 97 7.847 -3.803 -0.642 1.00 0.00 O ATOM 141 CB PHE A 97 6.419 -1.520 -2.652 1.00 0.00 C ATOM 142 CG PHE A 97 5.592 -2.682 -3.130 1.00 0.00 C ATOM 143 CD1 PHE A 97 6.193 -3.856 -3.559 1.00 0.00 C ATOM 144 CD2 PHE A 97 4.209 -2.597 -3.150 1.00 0.00 C ATOM 145 CE1 PHE A 97 5.429 -4.922 -3.995 1.00 0.00 C ATOM 146 CE2 PHE A 97 3.442 -3.660 -3.586 1.00 0.00 C ATOM 147 CZ PHE A 97 4.052 -4.823 -4.009 1.00 0.00 C ATOM 0 H PHE A 97 7.320 0.388 -1.397 1.00 0.00 H new ATOM 0 HA PHE A 97 6.111 -2.004 -0.575 1.00 0.00 H new ATOM 0 HB2 PHE A 97 5.825 -0.610 -2.728 1.00 0.00 H new ATOM 0 HB3 PHE A 97 7.274 -1.399 -3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 97 7.270 -3.938 -3.552 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.725 -1.689 -2.821 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.909 -5.832 -4.324 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.365 -3.581 -3.596 1.00 0.00 H new ATOM 0 HZ PHE A 97 3.453 -5.655 -4.350 1.00 0.00 H new ATOM 157 N ARG A 98 9.228 -2.325 -1.632 1.00 0.00 N ATOM 158 CA ARG A 98 10.356 -3.253 -1.721 1.00 0.00 C ATOM 159 C ARG A 98 10.779 -3.761 -0.345 1.00 0.00 C ATOM 160 O ARG A 98 11.344 -4.848 -0.222 1.00 0.00 O ATOM 161 CB ARG A 98 11.553 -2.592 -2.415 1.00 0.00 C ATOM 162 CG ARG A 98 12.155 -1.435 -1.632 1.00 0.00 C ATOM 163 CD ARG A 98 13.456 -0.954 -2.248 1.00 0.00 C ATOM 164 NE ARG A 98 14.081 0.098 -1.446 1.00 0.00 N ATOM 165 CZ ARG A 98 15.103 -0.108 -0.612 1.00 0.00 C ATOM 166 NH1 ARG A 98 15.599 -1.330 -0.443 1.00 0.00 N ATOM 167 NH2 ARG A 98 15.619 0.908 0.066 1.00 0.00 N ATOM 0 H ARG A 98 9.432 -1.384 -1.968 1.00 0.00 H new ATOM 0 HA ARG A 98 10.022 -4.105 -2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.324 -3.344 -2.584 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.239 -2.231 -3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.443 -0.611 -1.597 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.333 -1.746 -0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 98 14.144 -1.794 -2.346 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.265 -0.579 -3.254 1.00 0.00 H new ATOM 0 HE ARG A 98 13.714 1.046 -1.529 1.00 0.00 H new ATOM 0 HH11 ARG A 98 15.199 -2.118 -0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 98 16.380 -1.480 0.196 1.00 0.00 H new ATOM 0 HH21 ARG A 98 15.235 1.846 -0.050 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.400 0.752 0.703 1.00 0.00 H new ATOM 181 N LEU A 99 10.496 -2.977 0.690 1.00 0.00 N ATOM 182 CA LEU A 99 10.902 -3.328 2.045 1.00 0.00 C ATOM 183 C LEU A 99 10.033 -4.450 2.594 1.00 0.00 C ATOM 184 O LEU A 99 10.418 -5.152 3.530 1.00 0.00 O ATOM 185 CB LEU A 99 10.806 -2.110 2.970 1.00 0.00 C ATOM 186 CG LEU A 99 11.619 -0.887 2.540 1.00 0.00 C ATOM 187 CD1 LEU A 99 11.434 0.248 3.536 1.00 0.00 C ATOM 188 CD2 LEU A 99 13.092 -1.242 2.398 1.00 0.00 C ATOM 0 H LEU A 99 9.988 -2.096 0.616 1.00 0.00 H new ATOM 0 HA LEU A 99 11.937 -3.667 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.759 -1.818 3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.130 -2.407 3.967 1.00 0.00 H new ATOM 0 HG LEU A 99 11.255 -0.556 1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 99 12.018 1.111 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 99 10.380 0.521 3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 99 11.771 -0.074 4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.651 -0.358 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.474 -1.600 3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.207 -2.023 1.646 1.00 0.00 H new ATOM 200 N TYR A 100 8.861 -4.625 1.999 1.00 0.00 N ATOM 201 CA TYR A 100 7.900 -5.591 2.496 1.00 0.00 C ATOM 202 C TYR A 100 7.900 -6.866 1.662 1.00 0.00 C ATOM 203 O TYR A 100 7.083 -7.760 1.888 1.00 0.00 O ATOM 204 CB TYR A 100 6.504 -4.968 2.546 1.00 0.00 C ATOM 205 CG TYR A 100 6.431 -3.765 3.460 1.00 0.00 C ATOM 206 CD1 TYR A 100 6.849 -3.850 4.785 1.00 0.00 C ATOM 207 CD2 TYR A 100 5.966 -2.544 2.999 1.00 0.00 C ATOM 208 CE1 TYR A 100 6.796 -2.753 5.620 1.00 0.00 C ATOM 209 CE2 TYR A 100 5.918 -1.442 3.831 1.00 0.00 C ATOM 210 CZ TYR A 100 6.333 -1.551 5.138 1.00 0.00 C ATOM 211 OH TYR A 100 6.287 -0.455 5.967 1.00 0.00 O ATOM 0 H TYR A 100 8.556 -4.110 1.173 1.00 0.00 H new ATOM 0 HA TYR A 100 8.195 -5.870 3.508 1.00 0.00 H new ATOM 0 HB2 TYR A 100 6.207 -4.673 1.540 1.00 0.00 H new ATOM 0 HB3 TYR A 100 5.788 -5.718 2.882 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.221 -4.790 5.166 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.636 -2.452 1.975 1.00 0.00 H new ATOM 0 HE1 TYR A 100 7.117 -2.838 6.648 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.555 -0.496 3.456 1.00 0.00 H new ATOM 0 HH TYR A 100 5.937 0.315 5.472 1.00 0.00 H new ATOM 221 N ASP A 101 8.836 -6.967 0.723 1.00 0.00 N ATOM 222 CA ASP A 101 9.000 -8.191 -0.062 1.00 0.00 C ATOM 223 C ASP A 101 9.797 -9.229 0.729 1.00 0.00 C ATOM 224 O ASP A 101 10.587 -9.988 0.164 1.00 0.00 O ATOM 225 CB ASP A 101 9.715 -7.927 -1.391 1.00 0.00 C ATOM 226 CG ASP A 101 8.897 -7.136 -2.391 1.00 0.00 C ATOM 227 OD1 ASP A 101 7.962 -7.706 -2.996 1.00 0.00 O ATOM 228 OD2 ASP A 101 9.221 -5.954 -2.613 1.00 0.00 O ATOM 0 H ASP A 101 9.491 -6.221 0.486 1.00 0.00 H new ATOM 0 HA ASP A 101 8.000 -8.568 -0.275 1.00 0.00 H new ATOM 0 HB2 ASP A 101 10.642 -7.390 -1.191 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.990 -8.882 -1.838 1.00 0.00 H new ATOM 233 N LYS A 102 9.614 -9.229 2.043 1.00 0.00 N ATOM 234 CA LYS A 102 10.217 -10.237 2.903 1.00 0.00 C ATOM 235 C LYS A 102 9.472 -11.556 2.733 1.00 0.00 C ATOM 236 O LYS A 102 10.074 -12.610 2.522 1.00 0.00 O ATOM 237 CB LYS A 102 10.188 -9.782 4.370 1.00 0.00 C ATOM 238 CG LYS A 102 8.825 -9.282 4.838 1.00 0.00 C ATOM 239 CD LYS A 102 8.784 -9.060 6.342 1.00 0.00 C ATOM 240 CE LYS A 102 7.408 -8.600 6.798 1.00 0.00 C ATOM 241 NZ LYS A 102 6.336 -9.561 6.411 1.00 0.00 N ATOM 0 H LYS A 102 9.050 -8.538 2.538 1.00 0.00 H new ATOM 0 HA LYS A 102 11.260 -10.376 2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.496 -10.614 5.004 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.922 -8.988 4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.586 -8.349 4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.058 -10.004 4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.049 -9.985 6.855 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.529 -8.316 6.622 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.409 -8.476 7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.191 -7.623 6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.510 -9.427 7.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.059 -9.393 5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.689 -10.534 6.511 1.00 0.00 H new ATOM 255 N GLU A 103 8.153 -11.469 2.794 1.00 0.00 N ATOM 256 CA GLU A 103 7.282 -12.607 2.571 1.00 0.00 C ATOM 257 C GLU A 103 6.418 -12.325 1.352 1.00 0.00 C ATOM 258 O GLU A 103 5.502 -11.501 1.407 1.00 0.00 O ATOM 259 CB GLU A 103 6.418 -12.857 3.807 1.00 0.00 C ATOM 260 CG GLU A 103 7.228 -13.183 5.051 1.00 0.00 C ATOM 261 CD GLU A 103 6.409 -13.101 6.322 1.00 0.00 C ATOM 262 OE1 GLU A 103 5.612 -14.023 6.585 1.00 0.00 O ATOM 263 OE2 GLU A 103 6.552 -12.105 7.058 1.00 0.00 O ATOM 0 H GLU A 103 7.656 -10.602 3.001 1.00 0.00 H new ATOM 0 HA GLU A 103 7.875 -13.504 2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 103 5.808 -11.974 4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.733 -13.679 3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.644 -14.186 4.956 1.00 0.00 H new ATOM 0 HG3 GLU A 103 8.070 -12.494 5.122 1.00 0.00 H new ATOM 270 N GLY A 104 6.742 -12.980 0.251 1.00 0.00 N ATOM 271 CA GLY A 104 6.102 -12.679 -1.011 1.00 0.00 C ATOM 272 C GLY A 104 6.964 -11.754 -1.848 1.00 0.00 C ATOM 273 O GLY A 104 7.884 -11.124 -1.324 1.00 0.00 O ATOM 0 H GLY A 104 7.442 -13.721 0.208 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.916 -13.603 -1.558 1.00 0.00 H new ATOM 0 HA3 GLY A 104 5.133 -12.215 -0.830 1.00 0.00 H new ATOM 277 N ASN A 105 6.694 -11.678 -3.142 1.00 0.00 N ATOM 278 CA ASN A 105 7.468 -10.814 -4.027 1.00 0.00 C ATOM 279 C ASN A 105 6.555 -10.159 -5.049 1.00 0.00 C ATOM 280 O ASN A 105 5.998 -10.832 -5.916 1.00 0.00 O ATOM 281 CB ASN A 105 8.569 -11.617 -4.735 1.00 0.00 C ATOM 282 CG ASN A 105 9.552 -10.748 -5.513 1.00 0.00 C ATOM 283 OD1 ASN A 105 9.213 -9.674 -6.011 1.00 0.00 O ATOM 284 ND2 ASN A 105 10.790 -11.213 -5.619 1.00 0.00 N ATOM 0 H ASN A 105 5.949 -12.200 -3.603 1.00 0.00 H new ATOM 0 HA ASN A 105 7.940 -10.036 -3.427 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.118 -12.198 -3.994 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.106 -12.329 -5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.495 -10.677 -6.125 1.00 0.00 H new ATOM 0 HD22 ASN A 105 11.037 -12.107 -5.194 1.00 0.00 H new ATOM 291 N GLY A 106 6.377 -8.852 -4.921 1.00 0.00 N ATOM 292 CA GLY A 106 5.559 -8.111 -5.865 1.00 0.00 C ATOM 293 C GLY A 106 4.084 -8.160 -5.519 1.00 0.00 C ATOM 294 O GLY A 106 3.311 -7.299 -5.936 1.00 0.00 O ATOM 0 H GLY A 106 6.786 -8.287 -4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 106 5.889 -7.072 -5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.708 -8.516 -6.866 1.00 0.00 H new ATOM 298 N TYR A 107 3.699 -9.175 -4.766 1.00 0.00 N ATOM 299 CA TYR A 107 2.323 -9.335 -4.330 1.00 0.00 C ATOM 300 C TYR A 107 2.284 -9.487 -2.819 1.00 0.00 C ATOM 301 O TYR A 107 2.192 -10.598 -2.296 1.00 0.00 O ATOM 302 CB TYR A 107 1.683 -10.553 -5.003 1.00 0.00 C ATOM 303 CG TYR A 107 1.626 -10.461 -6.512 1.00 0.00 C ATOM 304 CD1 TYR A 107 2.705 -10.858 -7.295 1.00 0.00 C ATOM 305 CD2 TYR A 107 0.498 -9.969 -7.153 1.00 0.00 C ATOM 306 CE1 TYR A 107 2.653 -10.773 -8.673 1.00 0.00 C ATOM 307 CE2 TYR A 107 0.442 -9.882 -8.529 1.00 0.00 C ATOM 308 CZ TYR A 107 1.522 -10.282 -9.283 1.00 0.00 C ATOM 309 OH TYR A 107 1.467 -10.193 -10.655 1.00 0.00 O ATOM 0 H TYR A 107 4.328 -9.909 -4.441 1.00 0.00 H new ATOM 0 HA TYR A 107 1.755 -8.450 -4.617 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.243 -11.446 -4.724 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.671 -10.678 -4.618 1.00 0.00 H new ATOM 0 HD1 TYR A 107 3.597 -11.238 -6.819 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -0.350 -9.649 -6.565 1.00 0.00 H new ATOM 0 HE1 TYR A 107 3.496 -11.091 -9.268 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -0.446 -9.502 -9.012 1.00 0.00 H new ATOM 0 HH TYR A 107 0.599 -9.827 -10.925 1.00 0.00 H new ATOM 319 N ILE A 108 2.386 -8.366 -2.126 1.00 0.00 N ATOM 320 CA ILE A 108 2.398 -8.369 -0.673 1.00 0.00 C ATOM 321 C ILE A 108 0.996 -8.565 -0.128 1.00 0.00 C ATOM 322 O ILE A 108 0.016 -8.067 -0.692 1.00 0.00 O ATOM 323 CB ILE A 108 3.003 -7.067 -0.099 1.00 0.00 C ATOM 324 CG1 ILE A 108 2.251 -5.841 -0.633 1.00 0.00 C ATOM 325 CG2 ILE A 108 4.487 -6.981 -0.440 1.00 0.00 C ATOM 326 CD1 ILE A 108 2.740 -4.524 -0.068 1.00 0.00 C ATOM 0 H ILE A 108 2.462 -7.440 -2.547 1.00 0.00 H new ATOM 0 HA ILE A 108 3.028 -9.201 -0.359 1.00 0.00 H new ATOM 0 HB ILE A 108 2.898 -7.082 0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.343 -5.815 -1.719 1.00 0.00 H new ATOM 0 HG13 ILE A 108 1.191 -5.951 -0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.902 -6.060 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 108 5.009 -7.836 -0.011 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.612 -6.985 -1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.158 -3.707 -0.495 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.622 -4.527 1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.792 -4.389 -0.318 1.00 0.00 H new ATOM 338 N SER A 109 0.910 -9.326 0.949 1.00 0.00 N ATOM 339 CA SER A 109 -0.350 -9.597 1.604 1.00 0.00 C ATOM 340 C SER A 109 -0.955 -8.313 2.155 1.00 0.00 C ATOM 341 O SER A 109 -0.253 -7.441 2.668 1.00 0.00 O ATOM 342 CB SER A 109 -0.136 -10.611 2.724 1.00 0.00 C ATOM 343 OG SER A 109 0.527 -11.764 2.236 1.00 0.00 O ATOM 0 H SER A 109 1.714 -9.772 1.391 1.00 0.00 H new ATOM 0 HA SER A 109 -1.046 -10.012 0.875 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.451 -10.159 3.523 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.097 -10.893 3.155 1.00 0.00 H new ATOM 0 HG SER A 109 0.657 -12.402 2.969 1.00 0.00 H new ATOM 349 N THR A 110 -2.274 -8.223 2.032 1.00 0.00 N ATOM 350 CA THR A 110 -3.045 -7.057 2.454 1.00 0.00 C ATOM 351 C THR A 110 -2.766 -6.680 3.908 1.00 0.00 C ATOM 352 O THR A 110 -2.957 -5.531 4.310 1.00 0.00 O ATOM 353 CB THR A 110 -4.551 -7.327 2.282 1.00 0.00 C ATOM 354 OG1 THR A 110 -4.886 -8.606 2.835 1.00 0.00 O ATOM 355 CG2 THR A 110 -4.952 -7.287 0.818 1.00 0.00 C ATOM 0 H THR A 110 -2.846 -8.966 1.632 1.00 0.00 H new ATOM 0 HA THR A 110 -2.738 -6.223 1.822 1.00 0.00 H new ATOM 0 HB THR A 110 -5.095 -6.544 2.811 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.846 -8.770 2.723 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.021 -7.481 0.728 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.726 -6.304 0.406 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.398 -8.047 0.268 1.00 0.00 H new ATOM 363 N ASP A 111 -2.314 -7.664 4.680 1.00 0.00 N ATOM 364 CA ASP A 111 -1.935 -7.476 6.075 1.00 0.00 C ATOM 365 C ASP A 111 -0.965 -6.313 6.226 1.00 0.00 C ATOM 366 O ASP A 111 -1.186 -5.397 7.022 1.00 0.00 O ATOM 367 CB ASP A 111 -1.261 -8.748 6.586 1.00 0.00 C ATOM 368 CG ASP A 111 -1.097 -8.763 8.092 1.00 0.00 C ATOM 369 OD1 ASP A 111 -0.338 -7.926 8.622 1.00 0.00 O ATOM 370 OD2 ASP A 111 -1.714 -9.621 8.752 1.00 0.00 O ATOM 0 H ASP A 111 -2.200 -8.623 4.351 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.835 -7.259 6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.850 -9.613 6.281 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.282 -8.848 6.118 1.00 0.00 H new ATOM 375 N VAL A 112 0.091 -6.352 5.429 1.00 0.00 N ATOM 376 CA VAL A 112 1.186 -5.407 5.547 1.00 0.00 C ATOM 377 C VAL A 112 0.763 -4.009 5.118 1.00 0.00 C ATOM 378 O VAL A 112 1.217 -3.009 5.677 1.00 0.00 O ATOM 379 CB VAL A 112 2.392 -5.867 4.703 1.00 0.00 C ATOM 380 CG1 VAL A 112 2.138 -5.696 3.220 1.00 0.00 C ATOM 381 CG2 VAL A 112 3.658 -5.148 5.128 1.00 0.00 C ATOM 0 H VAL A 112 0.212 -7.039 4.684 1.00 0.00 H new ATOM 0 HA VAL A 112 1.475 -5.371 6.597 1.00 0.00 H new ATOM 0 HB VAL A 112 2.530 -6.933 4.886 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.011 -6.031 2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.271 -6.289 2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.949 -4.645 3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.493 -5.491 4.517 1.00 0.00 H new ATOM 0 HG22 VAL A 112 3.528 -4.074 4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.863 -5.362 6.177 1.00 0.00 H new ATOM 391 N MET A 113 -0.118 -3.947 4.132 1.00 0.00 N ATOM 392 CA MET A 113 -0.577 -2.670 3.591 1.00 0.00 C ATOM 393 C MET A 113 -1.368 -1.894 4.635 1.00 0.00 C ATOM 394 O MET A 113 -1.426 -0.666 4.593 1.00 0.00 O ATOM 395 CB MET A 113 -1.412 -2.873 2.324 1.00 0.00 C ATOM 396 CG MET A 113 -1.752 -1.577 1.612 1.00 0.00 C ATOM 397 SD MET A 113 -2.618 -1.855 0.059 1.00 0.00 S ATOM 398 CE MET A 113 -2.666 -0.190 -0.585 1.00 0.00 C ATOM 0 H MET A 113 -0.532 -4.766 3.687 1.00 0.00 H new ATOM 0 HA MET A 113 0.304 -2.087 3.323 1.00 0.00 H new ATOM 0 HB2 MET A 113 -0.867 -3.523 1.639 1.00 0.00 H new ATOM 0 HB3 MET A 113 -2.336 -3.388 2.586 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.369 -0.959 2.264 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.835 -1.020 1.419 1.00 0.00 H new ATOM 0 HE1 MET A 113 -3.204 -0.182 -1.533 1.00 0.00 H new ATOM 0 HE2 MET A 113 -3.174 0.461 0.127 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.649 0.169 -0.743 1.00 0.00 H new ATOM 408 N ARG A 114 -1.959 -2.612 5.583 1.00 0.00 N ATOM 409 CA ARG A 114 -2.636 -1.975 6.705 1.00 0.00 C ATOM 410 C ARG A 114 -1.646 -1.136 7.496 1.00 0.00 C ATOM 411 O ARG A 114 -1.920 0.014 7.846 1.00 0.00 O ATOM 412 CB ARG A 114 -3.278 -3.021 7.621 1.00 0.00 C ATOM 413 CG ARG A 114 -4.360 -3.835 6.945 1.00 0.00 C ATOM 414 CD ARG A 114 -5.067 -4.749 7.926 1.00 0.00 C ATOM 415 NE ARG A 114 -4.166 -5.737 8.520 1.00 0.00 N ATOM 416 CZ ARG A 114 -4.568 -6.689 9.367 1.00 0.00 C ATOM 417 NH1 ARG A 114 -5.836 -6.742 9.758 1.00 0.00 N ATOM 418 NH2 ARG A 114 -3.701 -7.580 9.834 1.00 0.00 N ATOM 0 H ARG A 114 -1.983 -3.632 5.597 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.424 -1.333 6.311 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -2.504 -3.695 7.988 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -3.702 -2.519 8.491 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.085 -3.165 6.484 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -3.921 -4.430 6.144 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -5.516 -4.149 8.718 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.881 -5.264 7.416 1.00 0.00 H new ATOM 0 HE ARG A 114 -3.177 -5.697 8.274 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.506 -6.055 9.412 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.140 -7.470 10.405 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -2.723 -7.540 9.546 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -4.013 -8.305 10.480 1.00 0.00 H new ATOM 432 N GLU A 115 -0.478 -1.712 7.738 1.00 0.00 N ATOM 433 CA GLU A 115 0.571 -1.039 8.487 1.00 0.00 C ATOM 434 C GLU A 115 1.145 0.114 7.668 1.00 0.00 C ATOM 435 O GLU A 115 1.515 1.151 8.216 1.00 0.00 O ATOM 436 CB GLU A 115 1.670 -2.039 8.852 1.00 0.00 C ATOM 437 CG GLU A 115 2.190 -1.877 10.270 1.00 0.00 C ATOM 438 CD GLU A 115 1.075 -1.935 11.296 1.00 0.00 C ATOM 439 OE1 GLU A 115 0.194 -2.817 11.181 1.00 0.00 O ATOM 440 OE2 GLU A 115 1.066 -1.097 12.217 1.00 0.00 O ATOM 0 H GLU A 115 -0.232 -2.651 7.424 1.00 0.00 H new ATOM 0 HA GLU A 115 0.150 -0.631 9.406 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.285 -3.051 8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.500 -1.926 8.154 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.917 -2.661 10.481 1.00 0.00 H new ATOM 0 HG3 GLU A 115 2.713 -0.925 10.357 1.00 0.00 H new ATOM 447 N ILE A 116 1.200 -0.077 6.353 1.00 0.00 N ATOM 448 CA ILE A 116 1.653 0.966 5.436 1.00 0.00 C ATOM 449 C ILE A 116 0.757 2.196 5.535 1.00 0.00 C ATOM 450 O ILE A 116 1.242 3.321 5.651 1.00 0.00 O ATOM 451 CB ILE A 116 1.668 0.472 3.971 1.00 0.00 C ATOM 452 CG1 ILE A 116 2.558 -0.765 3.830 1.00 0.00 C ATOM 453 CG2 ILE A 116 2.144 1.578 3.037 1.00 0.00 C ATOM 454 CD1 ILE A 116 2.622 -1.315 2.419 1.00 0.00 C ATOM 0 H ILE A 116 0.935 -0.949 5.896 1.00 0.00 H new ATOM 0 HA ILE A 116 2.670 1.226 5.728 1.00 0.00 H new ATOM 0 HB ILE A 116 0.650 0.199 3.692 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.567 -0.515 4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.190 -1.544 4.497 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.148 1.211 2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.473 2.433 3.114 1.00 0.00 H new ATOM 0 HG23 ILE A 116 3.153 1.882 3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.271 -2.190 2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.621 -1.598 2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.020 -0.553 1.749 1.00 0.00 H new ATOM 466 N LEU A 117 -0.550 1.972 5.504 1.00 0.00 N ATOM 467 CA LEU A 117 -1.517 3.060 5.599 1.00 0.00 C ATOM 468 C LEU A 117 -1.403 3.776 6.940 1.00 0.00 C ATOM 469 O LEU A 117 -1.528 4.998 7.013 1.00 0.00 O ATOM 470 CB LEU A 117 -2.942 2.536 5.411 1.00 0.00 C ATOM 471 CG LEU A 117 -3.232 1.906 4.046 1.00 0.00 C ATOM 472 CD1 LEU A 117 -4.671 1.421 3.983 1.00 0.00 C ATOM 473 CD2 LEU A 117 -2.953 2.897 2.922 1.00 0.00 C ATOM 0 H LEU A 117 -0.967 1.045 5.414 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.294 3.771 4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.144 1.796 6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.638 3.360 5.568 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.570 1.050 3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.862 0.976 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -4.838 0.676 4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.346 2.263 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.166 2.427 1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.587 3.775 3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.906 3.198 2.954 1.00 0.00 H new ATOM 485 N ALA A 118 -1.155 3.007 7.994 1.00 0.00 N ATOM 486 CA ALA A 118 -0.991 3.565 9.332 1.00 0.00 C ATOM 487 C ALA A 118 0.260 4.436 9.410 1.00 0.00 C ATOM 488 O ALA A 118 0.329 5.375 10.202 1.00 0.00 O ATOM 489 CB ALA A 118 -0.927 2.447 10.363 1.00 0.00 C ATOM 0 H ALA A 118 -1.063 1.992 7.948 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.854 4.194 9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.804 2.876 11.358 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.849 1.867 10.329 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.081 1.796 10.142 1.00 0.00 H new ATOM 495 N GLU A 119 1.242 4.116 8.575 1.00 0.00 N ATOM 496 CA GLU A 119 2.478 4.883 8.502 1.00 0.00 C ATOM 497 C GLU A 119 2.301 6.130 7.640 1.00 0.00 C ATOM 498 O GLU A 119 3.104 7.060 7.708 1.00 0.00 O ATOM 499 CB GLU A 119 3.604 4.016 7.929 1.00 0.00 C ATOM 500 CG GLU A 119 4.194 3.032 8.924 1.00 0.00 C ATOM 501 CD GLU A 119 4.860 3.723 10.095 1.00 0.00 C ATOM 502 OE1 GLU A 119 5.789 4.522 9.865 1.00 0.00 O ATOM 503 OE2 GLU A 119 4.452 3.477 11.248 1.00 0.00 O ATOM 0 H GLU A 119 1.204 3.323 7.934 1.00 0.00 H new ATOM 0 HA GLU A 119 2.739 5.196 9.513 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.222 3.464 7.070 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.398 4.666 7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 119 3.405 2.376 9.293 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.923 2.400 8.417 1.00 0.00 H new ATOM 510 N LEU A 120 1.253 6.145 6.835 1.00 0.00 N ATOM 511 CA LEU A 120 1.014 7.246 5.916 1.00 0.00 C ATOM 512 C LEU A 120 0.074 8.274 6.543 1.00 0.00 C ATOM 513 O LEU A 120 0.455 9.425 6.752 1.00 0.00 O ATOM 514 CB LEU A 120 0.441 6.709 4.593 1.00 0.00 C ATOM 515 CG LEU A 120 0.487 7.664 3.387 1.00 0.00 C ATOM 516 CD1 LEU A 120 -0.577 8.746 3.492 1.00 0.00 C ATOM 517 CD2 LEU A 120 1.866 8.293 3.260 1.00 0.00 C ATOM 0 H LEU A 120 0.552 5.405 6.799 1.00 0.00 H new ATOM 0 HA LEU A 120 1.961 7.744 5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.983 5.801 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.597 6.423 4.762 1.00 0.00 H new ATOM 0 HG LEU A 120 0.281 7.077 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.515 9.402 2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.564 8.284 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -0.415 9.328 4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.882 8.966 2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.095 8.855 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.612 7.510 3.121 1.00 0.00 H new ATOM 529 N ASP A 121 -1.143 7.851 6.861 1.00 0.00 N ATOM 530 CA ASP A 121 -2.163 8.784 7.332 1.00 0.00 C ATOM 531 C ASP A 121 -2.047 8.997 8.835 1.00 0.00 C ATOM 532 O ASP A 121 -1.475 8.170 9.550 1.00 0.00 O ATOM 533 CB ASP A 121 -3.564 8.287 6.977 1.00 0.00 C ATOM 534 CG ASP A 121 -4.609 9.377 7.124 1.00 0.00 C ATOM 535 OD1 ASP A 121 -4.679 10.261 6.242 1.00 0.00 O ATOM 536 OD2 ASP A 121 -5.345 9.378 8.132 1.00 0.00 O ATOM 0 H ASP A 121 -1.447 6.879 6.803 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.999 9.738 6.831 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.568 7.917 5.952 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.824 7.446 7.620 1.00 0.00 H new ATOM 541 N GLU A 122 -2.587 10.113 9.303 1.00 0.00 N ATOM 542 CA GLU A 122 -2.441 10.522 10.690 1.00 0.00 C ATOM 543 C GLU A 122 -3.792 10.558 11.411 1.00 0.00 C ATOM 544 O GLU A 122 -3.856 10.416 12.634 1.00 0.00 O ATOM 545 CB GLU A 122 -1.792 11.907 10.726 1.00 0.00 C ATOM 546 CG GLU A 122 -1.485 12.426 12.118 1.00 0.00 C ATOM 547 CD GLU A 122 -1.048 13.873 12.095 1.00 0.00 C ATOM 548 OE1 GLU A 122 0.133 14.137 11.795 1.00 0.00 O ATOM 549 OE2 GLU A 122 -1.888 14.755 12.367 1.00 0.00 O ATOM 0 H GLU A 122 -3.136 10.757 8.734 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.814 9.795 11.207 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.866 11.874 10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.452 12.616 10.226 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.369 12.324 12.747 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.701 11.817 12.568 1.00 0.00 H new ATOM 556 N THR A 123 -4.867 10.730 10.654 1.00 0.00 N ATOM 557 CA THR A 123 -6.181 10.949 11.240 1.00 0.00 C ATOM 558 C THR A 123 -7.009 9.667 11.349 1.00 0.00 C ATOM 559 O THR A 123 -7.681 9.448 12.361 1.00 0.00 O ATOM 560 CB THR A 123 -6.962 12.014 10.445 1.00 0.00 C ATOM 561 OG1 THR A 123 -6.656 11.903 9.049 1.00 0.00 O ATOM 562 CG2 THR A 123 -6.613 13.410 10.932 1.00 0.00 C ATOM 0 H THR A 123 -4.855 10.722 9.634 1.00 0.00 H new ATOM 0 HA THR A 123 -6.007 11.306 12.255 1.00 0.00 H new ATOM 0 HB THR A 123 -8.028 11.845 10.599 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.157 12.581 8.549 1.00 0.00 H new ATOM 0 HG21 THR A 123 -7.175 14.147 10.358 1.00 0.00 H new ATOM 0 HG22 THR A 123 -6.868 13.501 11.988 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.545 13.585 10.800 1.00 0.00 H new ATOM 570 N LEU A 124 -6.953 8.811 10.335 1.00 0.00 N ATOM 571 CA LEU A 124 -7.769 7.602 10.338 1.00 0.00 C ATOM 572 C LEU A 124 -7.173 6.556 11.273 1.00 0.00 C ATOM 573 O LEU A 124 -5.960 6.516 11.491 1.00 0.00 O ATOM 574 CB LEU A 124 -7.954 7.047 8.911 1.00 0.00 C ATOM 575 CG LEU A 124 -6.683 6.715 8.112 1.00 0.00 C ATOM 576 CD1 LEU A 124 -6.081 5.383 8.537 1.00 0.00 C ATOM 577 CD2 LEU A 124 -6.996 6.697 6.625 1.00 0.00 C ATOM 0 H LEU A 124 -6.361 8.928 9.512 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.759 7.861 10.712 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.557 6.141 8.977 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.532 7.773 8.339 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.946 7.491 8.320 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.185 5.185 7.949 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.820 5.423 9.595 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.807 4.587 8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.091 6.461 6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.755 5.942 6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.367 7.675 6.319 1.00 0.00 H new ATOM 589 N SER A 125 -8.032 5.727 11.838 1.00 0.00 N ATOM 590 CA SER A 125 -7.606 4.723 12.792 1.00 0.00 C ATOM 591 C SER A 125 -7.365 3.394 12.087 1.00 0.00 C ATOM 592 O SER A 125 -7.574 3.283 10.875 1.00 0.00 O ATOM 593 CB SER A 125 -8.656 4.566 13.898 1.00 0.00 C ATOM 594 OG SER A 125 -8.200 3.701 14.925 1.00 0.00 O ATOM 0 H SER A 125 -9.035 5.731 11.650 1.00 0.00 H new ATOM 0 HA SER A 125 -6.670 5.045 13.248 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.891 5.543 14.321 1.00 0.00 H new ATOM 0 HB3 SER A 125 -9.579 4.173 13.472 1.00 0.00 H new ATOM 0 HG SER A 125 -8.890 3.622 15.616 1.00 0.00 H new ATOM 600 N SER A 126 -6.948 2.386 12.836 1.00 0.00 N ATOM 601 CA SER A 126 -6.650 1.089 12.261 1.00 0.00 C ATOM 602 C SER A 126 -7.904 0.462 11.657 1.00 0.00 C ATOM 603 O SER A 126 -7.845 -0.158 10.600 1.00 0.00 O ATOM 604 CB SER A 126 -6.035 0.178 13.319 1.00 0.00 C ATOM 605 OG SER A 126 -4.944 0.824 13.956 1.00 0.00 O ATOM 0 H SER A 126 -6.809 2.444 13.845 1.00 0.00 H new ATOM 0 HA SER A 126 -5.927 1.220 11.456 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.789 -0.091 14.059 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.697 -0.750 12.857 1.00 0.00 H new ATOM 0 HG SER A 126 -4.561 0.228 14.633 1.00 0.00 H new ATOM 611 N GLU A 127 -9.045 0.668 12.307 1.00 0.00 N ATOM 612 CA GLU A 127 -10.312 0.153 11.799 1.00 0.00 C ATOM 613 C GLU A 127 -10.628 0.771 10.433 1.00 0.00 C ATOM 614 O GLU A 127 -11.103 0.086 9.526 1.00 0.00 O ATOM 615 CB GLU A 127 -11.449 0.442 12.787 1.00 0.00 C ATOM 616 CG GLU A 127 -12.770 -0.206 12.396 1.00 0.00 C ATOM 617 CD GLU A 127 -13.899 0.134 13.346 1.00 0.00 C ATOM 618 OE1 GLU A 127 -14.054 -0.561 14.372 1.00 0.00 O ATOM 619 OE2 GLU A 127 -14.642 1.095 13.066 1.00 0.00 O ATOM 0 H GLU A 127 -9.119 1.186 13.183 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.222 -0.927 11.684 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.159 0.089 13.777 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.590 1.520 12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.041 0.113 11.389 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.642 -1.288 12.364 1.00 0.00 H new ATOM 626 N ASP A 128 -10.331 2.061 10.287 1.00 0.00 N ATOM 627 CA ASP A 128 -10.546 2.765 9.021 1.00 0.00 C ATOM 628 C ASP A 128 -9.705 2.142 7.917 1.00 0.00 C ATOM 629 O ASP A 128 -10.219 1.759 6.865 1.00 0.00 O ATOM 630 CB ASP A 128 -10.178 4.249 9.145 1.00 0.00 C ATOM 631 CG ASP A 128 -11.078 5.013 10.091 1.00 0.00 C ATOM 632 OD1 ASP A 128 -12.200 5.378 9.685 1.00 0.00 O ATOM 633 OD2 ASP A 128 -10.655 5.275 11.239 1.00 0.00 O ATOM 0 H ASP A 128 -9.941 2.642 11.029 1.00 0.00 H new ATOM 0 HA ASP A 128 -11.604 2.678 8.774 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.147 4.333 9.489 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.224 4.711 8.159 1.00 0.00 H new ATOM 638 N LEU A 129 -8.412 2.024 8.175 1.00 0.00 N ATOM 639 CA LEU A 129 -7.482 1.495 7.186 1.00 0.00 C ATOM 640 C LEU A 129 -7.746 0.021 6.917 1.00 0.00 C ATOM 641 O LEU A 129 -7.615 -0.444 5.785 1.00 0.00 O ATOM 642 CB LEU A 129 -6.032 1.756 7.621 1.00 0.00 C ATOM 643 CG LEU A 129 -5.584 1.124 8.935 1.00 0.00 C ATOM 644 CD1 LEU A 129 -5.185 -0.317 8.718 1.00 0.00 C ATOM 645 CD2 LEU A 129 -4.434 1.912 9.538 1.00 0.00 C ATOM 0 H LEU A 129 -7.981 2.287 9.061 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.641 2.018 6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.371 1.401 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.889 2.834 7.696 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.420 1.148 9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.868 -0.753 9.665 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.036 -0.875 8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.363 -0.363 8.004 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.127 1.448 10.475 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.594 1.919 8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.755 2.936 9.729 1.00 0.00 H new ATOM 657 N ASP A 130 -8.153 -0.697 7.952 1.00 0.00 N ATOM 658 CA ASP A 130 -8.465 -2.116 7.827 1.00 0.00 C ATOM 659 C ASP A 130 -9.667 -2.308 6.916 1.00 0.00 C ATOM 660 O ASP A 130 -9.692 -3.226 6.103 1.00 0.00 O ATOM 661 CB ASP A 130 -8.746 -2.739 9.196 1.00 0.00 C ATOM 662 CG ASP A 130 -8.823 -4.252 9.141 1.00 0.00 C ATOM 663 OD1 ASP A 130 -9.920 -4.794 8.895 1.00 0.00 O ATOM 664 OD2 ASP A 130 -7.782 -4.910 9.349 1.00 0.00 O ATOM 0 H ASP A 130 -8.276 -0.321 8.892 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.599 -2.617 7.393 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.962 -2.444 9.894 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.685 -2.345 9.585 1.00 0.00 H new ATOM 669 N ALA A 131 -10.645 -1.416 7.039 1.00 0.00 N ATOM 670 CA ALA A 131 -11.855 -1.475 6.226 1.00 0.00 C ATOM 671 C ALA A 131 -11.547 -1.174 4.761 1.00 0.00 C ATOM 672 O ALA A 131 -12.191 -1.711 3.861 1.00 0.00 O ATOM 673 CB ALA A 131 -12.904 -0.513 6.764 1.00 0.00 C ATOM 0 H ALA A 131 -10.622 -0.638 7.699 1.00 0.00 H new ATOM 0 HA ALA A 131 -12.253 -2.488 6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -13.800 -0.569 6.146 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -13.153 -0.783 7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -12.511 0.503 6.741 1.00 0.00 H new ATOM 679 N MET A 132 -10.558 -0.320 4.526 1.00 0.00 N ATOM 680 CA MET A 132 -10.137 -0.003 3.164 1.00 0.00 C ATOM 681 C MET A 132 -9.374 -1.175 2.560 1.00 0.00 C ATOM 682 O MET A 132 -9.484 -1.457 1.370 1.00 0.00 O ATOM 683 CB MET A 132 -9.279 1.264 3.127 1.00 0.00 C ATOM 684 CG MET A 132 -10.042 2.530 3.488 1.00 0.00 C ATOM 685 SD MET A 132 -9.055 4.028 3.296 1.00 0.00 S ATOM 686 CE MET A 132 -7.722 3.709 4.446 1.00 0.00 C ATOM 0 H MET A 132 -10.034 0.164 5.255 1.00 0.00 H new ATOM 0 HA MET A 132 -11.033 0.181 2.571 1.00 0.00 H new ATOM 0 HB2 MET A 132 -8.442 1.146 3.816 1.00 0.00 H new ATOM 0 HB3 MET A 132 -8.857 1.377 2.129 1.00 0.00 H new ATOM 0 HG2 MET A 132 -10.930 2.604 2.860 1.00 0.00 H new ATOM 0 HG3 MET A 132 -10.386 2.458 4.520 1.00 0.00 H new ATOM 0 HE1 MET A 132 -6.875 4.353 4.209 1.00 0.00 H new ATOM 0 HE2 MET A 132 -8.061 3.914 5.462 1.00 0.00 H new ATOM 0 HE3 MET A 132 -7.417 2.665 4.369 1.00 0.00 H new ATOM 696 N ILE A 133 -8.612 -1.861 3.393 1.00 0.00 N ATOM 697 CA ILE A 133 -7.898 -3.058 2.973 1.00 0.00 C ATOM 698 C ILE A 133 -8.874 -4.224 2.813 1.00 0.00 C ATOM 699 O ILE A 133 -8.703 -5.099 1.961 1.00 0.00 O ATOM 700 CB ILE A 133 -6.792 -3.418 3.988 1.00 0.00 C ATOM 701 CG1 ILE A 133 -5.733 -2.312 4.027 1.00 0.00 C ATOM 702 CG2 ILE A 133 -6.152 -4.753 3.651 1.00 0.00 C ATOM 703 CD1 ILE A 133 -5.096 -2.035 2.687 1.00 0.00 C ATOM 0 H ILE A 133 -8.470 -1.609 4.371 1.00 0.00 H new ATOM 0 HA ILE A 133 -7.426 -2.860 2.011 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.249 -3.506 4.973 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.191 -1.395 4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.956 -2.590 4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -5.377 -4.980 4.383 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.911 -5.536 3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.708 -4.703 2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.357 -1.241 2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.608 -2.939 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.863 -1.725 1.977 1.00 0.00 H new ATOM 715 N ASP A 134 -9.917 -4.190 3.622 1.00 0.00 N ATOM 716 CA ASP A 134 -10.973 -5.196 3.606 1.00 0.00 C ATOM 717 C ASP A 134 -11.648 -5.267 2.235 1.00 0.00 C ATOM 718 O ASP A 134 -12.157 -6.312 1.835 1.00 0.00 O ATOM 719 CB ASP A 134 -12.000 -4.843 4.691 1.00 0.00 C ATOM 720 CG ASP A 134 -13.065 -5.898 4.909 1.00 0.00 C ATOM 721 OD1 ASP A 134 -12.854 -6.795 5.749 1.00 0.00 O ATOM 722 OD2 ASP A 134 -14.141 -5.801 4.284 1.00 0.00 O ATOM 0 H ASP A 134 -10.060 -3.457 4.317 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.540 -6.176 3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.474 -4.674 5.631 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.485 -3.904 4.424 1.00 0.00 H new ATOM 727 N GLU A 135 -11.625 -4.154 1.506 1.00 0.00 N ATOM 728 CA GLU A 135 -12.293 -4.074 0.211 1.00 0.00 C ATOM 729 C GLU A 135 -11.298 -4.035 -0.955 1.00 0.00 C ATOM 730 O GLU A 135 -11.707 -3.897 -2.109 1.00 0.00 O ATOM 731 CB GLU A 135 -13.187 -2.832 0.161 1.00 0.00 C ATOM 732 CG GLU A 135 -12.437 -1.539 0.432 1.00 0.00 C ATOM 733 CD GLU A 135 -13.264 -0.303 0.162 1.00 0.00 C ATOM 734 OE1 GLU A 135 -14.196 -0.023 0.942 1.00 0.00 O ATOM 735 OE2 GLU A 135 -12.975 0.410 -0.823 1.00 0.00 O ATOM 0 H GLU A 135 -11.151 -3.296 1.790 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.896 -4.976 0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.658 -2.772 -0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.987 -2.940 0.893 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.108 -1.528 1.471 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.540 -1.510 -0.187 1.00 0.00 H new ATOM 742 N ILE A 136 -10.004 -4.158 -0.673 1.00 0.00 N ATOM 743 CA ILE A 136 -8.995 -4.043 -1.728 1.00 0.00 C ATOM 744 C ILE A 136 -8.400 -5.404 -2.093 1.00 0.00 C ATOM 745 O ILE A 136 -7.891 -5.587 -3.200 1.00 0.00 O ATOM 746 CB ILE A 136 -7.858 -3.075 -1.332 1.00 0.00 C ATOM 747 CG1 ILE A 136 -6.994 -2.749 -2.551 1.00 0.00 C ATOM 748 CG2 ILE A 136 -7.002 -3.666 -0.219 1.00 0.00 C ATOM 749 CD1 ILE A 136 -5.775 -1.927 -2.218 1.00 0.00 C ATOM 0 H ILE A 136 -9.631 -4.334 0.260 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.510 -3.639 -2.600 1.00 0.00 H new ATOM 0 HB ILE A 136 -8.307 -2.154 -0.961 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -6.678 -3.680 -3.022 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -7.598 -2.211 -3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.209 -2.965 0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.623 -3.853 0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -6.561 -4.603 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -5.208 -1.732 -3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -6.084 -0.981 -1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -5.150 -2.473 -1.511 1.00 0.00 H new ATOM 761 N ASP A 137 -8.478 -6.342 -1.151 1.00 0.00 N ATOM 762 CA ASP A 137 -7.935 -7.699 -1.320 1.00 0.00 C ATOM 763 C ASP A 137 -8.210 -8.275 -2.708 1.00 0.00 C ATOM 764 O ASP A 137 -9.360 -8.368 -3.145 1.00 0.00 O ATOM 765 CB ASP A 137 -8.506 -8.634 -0.250 1.00 0.00 C ATOM 766 CG ASP A 137 -8.165 -10.092 -0.500 1.00 0.00 C ATOM 767 OD1 ASP A 137 -7.058 -10.374 -1.006 1.00 0.00 O ATOM 768 OD2 ASP A 137 -9.004 -10.962 -0.185 1.00 0.00 O ATOM 0 H ASP A 137 -8.920 -6.187 -0.245 1.00 0.00 H new ATOM 0 HA ASP A 137 -6.853 -7.622 -1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -8.123 -8.338 0.727 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -9.589 -8.520 -0.215 1.00 0.00 H new ATOM 773 N ALA A 138 -7.136 -8.662 -3.387 1.00 0.00 N ATOM 774 CA ALA A 138 -7.227 -9.213 -4.731 1.00 0.00 C ATOM 775 C ALA A 138 -7.410 -10.728 -4.709 1.00 0.00 C ATOM 776 O ALA A 138 -7.234 -11.392 -5.732 1.00 0.00 O ATOM 777 CB ALA A 138 -5.994 -8.839 -5.539 1.00 0.00 C ATOM 0 H ALA A 138 -6.185 -8.603 -3.023 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.108 -8.782 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.076 -9.258 -6.542 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.917 -7.754 -5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.105 -9.237 -5.051 1.00 0.00 H new ATOM 783 N ASP A 139 -7.721 -11.267 -3.525 1.00 0.00 N ATOM 784 CA ASP A 139 -8.114 -12.674 -3.365 1.00 0.00 C ATOM 785 C ASP A 139 -6.914 -13.624 -3.444 1.00 0.00 C ATOM 786 O ASP A 139 -7.046 -14.832 -3.243 1.00 0.00 O ATOM 787 CB ASP A 139 -9.182 -13.055 -4.407 1.00 0.00 C ATOM 788 CG ASP A 139 -9.612 -14.508 -4.333 1.00 0.00 C ATOM 789 OD1 ASP A 139 -10.375 -14.863 -3.411 1.00 0.00 O ATOM 790 OD2 ASP A 139 -9.199 -15.300 -5.206 1.00 0.00 O ATOM 0 H ASP A 139 -7.708 -10.742 -2.651 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.539 -12.781 -2.367 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.056 -12.419 -4.268 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.794 -12.850 -5.405 1.00 0.00 H new ATOM 795 N GLY A 140 -5.729 -13.079 -3.678 1.00 0.00 N ATOM 796 CA GLY A 140 -4.559 -13.920 -3.809 1.00 0.00 C ATOM 797 C GLY A 140 -3.975 -14.262 -2.461 1.00 0.00 C ATOM 798 O GLY A 140 -2.859 -13.864 -2.158 1.00 0.00 O ATOM 0 H GLY A 140 -5.558 -12.078 -3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -4.825 -14.837 -4.336 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -3.809 -13.411 -4.414 1.00 0.00 H new ATOM 802 N SER A 141 -4.751 -14.983 -1.652 1.00 0.00 N ATOM 803 CA SER A 141 -4.381 -15.284 -0.273 1.00 0.00 C ATOM 804 C SER A 141 -4.366 -14.001 0.554 1.00 0.00 C ATOM 805 O SER A 141 -3.681 -13.911 1.573 1.00 0.00 O ATOM 806 CB SER A 141 -3.014 -15.978 -0.207 1.00 0.00 C ATOM 807 OG SER A 141 -3.000 -17.165 -0.985 1.00 0.00 O ATOM 0 H SER A 141 -5.650 -15.373 -1.935 1.00 0.00 H new ATOM 0 HA SER A 141 -5.124 -15.966 0.141 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.241 -15.298 -0.564 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.775 -16.217 0.829 1.00 0.00 H new ATOM 0 HG SER A 141 -2.116 -17.585 -0.926 1.00 0.00 H new ATOM 813 N GLY A 142 -5.142 -13.015 0.109 1.00 0.00 N ATOM 814 CA GLY A 142 -5.150 -11.722 0.759 1.00 0.00 C ATOM 815 C GLY A 142 -3.977 -10.873 0.322 1.00 0.00 C ATOM 816 O GLY A 142 -3.069 -10.621 1.106 1.00 0.00 O ATOM 0 H GLY A 142 -5.766 -13.093 -0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.081 -11.204 0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -5.120 -11.857 1.840 1.00 0.00 H new ATOM 820 N THR A 143 -3.990 -10.429 -0.931 1.00 0.00 N ATOM 821 CA THR A 143 -2.859 -9.689 -1.486 1.00 0.00 C ATOM 822 C THR A 143 -3.294 -8.446 -2.248 1.00 0.00 C ATOM 823 O THR A 143 -4.456 -8.309 -2.626 1.00 0.00 O ATOM 824 CB THR A 143 -2.017 -10.570 -2.425 1.00 0.00 C ATOM 825 OG1 THR A 143 -2.869 -11.318 -3.300 1.00 0.00 O ATOM 826 CG2 THR A 143 -1.147 -11.525 -1.636 1.00 0.00 C ATOM 0 H THR A 143 -4.766 -10.567 -1.579 1.00 0.00 H new ATOM 0 HA THR A 143 -2.259 -9.382 -0.630 1.00 0.00 H new ATOM 0 HB THR A 143 -1.376 -9.914 -3.013 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.322 -11.873 -3.894 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.562 -12.136 -2.323 1.00 0.00 H new ATOM 0 HG22 THR A 143 -0.475 -10.958 -0.993 1.00 0.00 H new ATOM 0 HG23 THR A 143 -1.777 -12.170 -1.023 1.00 0.00 H new ATOM 834 N VAL A 144 -2.339 -7.548 -2.455 1.00 0.00 N ATOM 835 CA VAL A 144 -2.551 -6.338 -3.238 1.00 0.00 C ATOM 836 C VAL A 144 -1.592 -6.326 -4.424 1.00 0.00 C ATOM 837 O VAL A 144 -0.413 -6.664 -4.272 1.00 0.00 O ATOM 838 CB VAL A 144 -2.313 -5.067 -2.388 1.00 0.00 C ATOM 839 CG1 VAL A 144 -2.599 -3.809 -3.194 1.00 0.00 C ATOM 840 CG2 VAL A 144 -3.158 -5.091 -1.128 1.00 0.00 C ATOM 0 H VAL A 144 -1.393 -7.639 -2.084 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.585 -6.336 -3.583 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.263 -5.055 -2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.424 -2.931 -2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.941 -3.776 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -3.637 -3.817 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.972 -4.187 -0.548 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.213 -5.139 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.897 -5.965 -0.531 1.00 0.00 H new ATOM 850 N ASP A 145 -2.095 -5.964 -5.601 1.00 0.00 N ATOM 851 CA ASP A 145 -1.261 -5.899 -6.797 1.00 0.00 C ATOM 852 C ASP A 145 -0.512 -4.569 -6.848 1.00 0.00 C ATOM 853 O ASP A 145 -0.727 -3.695 -6.005 1.00 0.00 O ATOM 854 CB ASP A 145 -2.113 -6.069 -8.061 1.00 0.00 C ATOM 855 CG ASP A 145 -1.356 -6.711 -9.207 1.00 0.00 C ATOM 856 OD1 ASP A 145 -0.422 -6.084 -9.748 1.00 0.00 O ATOM 857 OD2 ASP A 145 -1.706 -7.849 -9.583 1.00 0.00 O ATOM 0 H ASP A 145 -3.072 -5.712 -5.752 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.537 -6.713 -6.754 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -2.986 -6.677 -7.824 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -2.481 -5.093 -8.378 1.00 0.00 H new ATOM 862 N PHE A 146 0.340 -4.401 -7.847 1.00 0.00 N ATOM 863 CA PHE A 146 1.203 -3.232 -7.935 1.00 0.00 C ATOM 864 C PHE A 146 0.392 -1.950 -8.097 1.00 0.00 C ATOM 865 O PHE A 146 0.491 -1.035 -7.274 1.00 0.00 O ATOM 866 CB PHE A 146 2.183 -3.383 -9.102 1.00 0.00 C ATOM 867 CG PHE A 146 3.160 -2.248 -9.222 1.00 0.00 C ATOM 868 CD1 PHE A 146 4.244 -2.159 -8.365 1.00 0.00 C ATOM 869 CD2 PHE A 146 2.996 -1.275 -10.194 1.00 0.00 C ATOM 870 CE1 PHE A 146 5.144 -1.118 -8.471 1.00 0.00 C ATOM 871 CE2 PHE A 146 3.893 -0.233 -10.306 1.00 0.00 C ATOM 872 CZ PHE A 146 4.969 -0.154 -9.446 1.00 0.00 C ATOM 0 H PHE A 146 0.453 -5.064 -8.614 1.00 0.00 H new ATOM 0 HA PHE A 146 1.762 -3.161 -7.002 1.00 0.00 H new ATOM 0 HB2 PHE A 146 2.735 -4.315 -8.982 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.618 -3.464 -10.031 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.387 -2.913 -7.605 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.157 -1.333 -10.871 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.983 -1.057 -7.794 1.00 0.00 H new ATOM 0 HE2 PHE A 146 3.753 0.521 -11.067 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.673 0.660 -9.534 1.00 0.00 H new ATOM 882 N GLU A 147 -0.421 -1.886 -9.147 1.00 0.00 N ATOM 883 CA GLU A 147 -1.189 -0.684 -9.432 1.00 0.00 C ATOM 884 C GLU A 147 -2.261 -0.462 -8.372 1.00 0.00 C ATOM 885 O GLU A 147 -2.620 0.675 -8.074 1.00 0.00 O ATOM 886 CB GLU A 147 -1.813 -0.761 -10.824 1.00 0.00 C ATOM 887 CG GLU A 147 -2.483 0.530 -11.257 1.00 0.00 C ATOM 888 CD GLU A 147 -2.836 0.533 -12.727 1.00 0.00 C ATOM 889 OE1 GLU A 147 -1.934 0.788 -13.552 1.00 0.00 O ATOM 890 OE2 GLU A 147 -4.013 0.281 -13.064 1.00 0.00 O ATOM 0 H GLU A 147 -0.563 -2.648 -9.809 1.00 0.00 H new ATOM 0 HA GLU A 147 -0.509 0.167 -9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.039 -1.020 -11.547 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -2.548 -1.566 -10.841 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -3.388 0.681 -10.669 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.821 1.369 -11.044 1.00 0.00 H new ATOM 897 N GLU A 148 -2.752 -1.547 -7.786 1.00 0.00 N ATOM 898 CA GLU A 148 -3.732 -1.450 -6.711 1.00 0.00 C ATOM 899 C GLU A 148 -3.117 -0.738 -5.512 1.00 0.00 C ATOM 900 O GLU A 148 -3.753 0.107 -4.882 1.00 0.00 O ATOM 901 CB GLU A 148 -4.236 -2.838 -6.314 1.00 0.00 C ATOM 902 CG GLU A 148 -4.979 -3.545 -7.434 1.00 0.00 C ATOM 903 CD GLU A 148 -5.408 -4.953 -7.068 1.00 0.00 C ATOM 904 OE1 GLU A 148 -4.705 -5.603 -6.270 1.00 0.00 O ATOM 905 OE2 GLU A 148 -6.445 -5.417 -7.595 1.00 0.00 O ATOM 0 H GLU A 148 -2.489 -2.500 -8.035 1.00 0.00 H new ATOM 0 HA GLU A 148 -4.585 -0.870 -7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.389 -3.451 -6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.895 -2.745 -5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.860 -2.962 -7.702 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.341 -3.584 -8.317 1.00 0.00 H new ATOM 912 N PHE A 149 -1.867 -1.076 -5.215 1.00 0.00 N ATOM 913 CA PHE A 149 -1.108 -0.377 -4.189 1.00 0.00 C ATOM 914 C PHE A 149 -0.902 1.080 -4.588 1.00 0.00 C ATOM 915 O PHE A 149 -1.176 1.992 -3.809 1.00 0.00 O ATOM 916 CB PHE A 149 0.249 -1.065 -3.970 1.00 0.00 C ATOM 917 CG PHE A 149 1.206 -0.280 -3.109 1.00 0.00 C ATOM 918 CD1 PHE A 149 1.069 -0.262 -1.730 1.00 0.00 C ATOM 919 CD2 PHE A 149 2.242 0.440 -3.687 1.00 0.00 C ATOM 920 CE1 PHE A 149 1.947 0.462 -0.944 1.00 0.00 C ATOM 921 CE2 PHE A 149 3.121 1.165 -2.905 1.00 0.00 C ATOM 922 CZ PHE A 149 2.975 1.175 -1.533 1.00 0.00 C ATOM 0 H PHE A 149 -1.358 -1.832 -5.673 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.670 -0.408 -3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.080 -2.039 -3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 149 0.714 -1.245 -4.939 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.269 -0.819 -1.265 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.363 0.434 -4.760 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.830 0.470 0.130 1.00 0.00 H new ATOM 0 HE2 PHE A 149 3.922 1.723 -3.367 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.663 1.739 -0.920 1.00 0.00 H new ATOM 932 N MET A 150 -0.435 1.280 -5.816 1.00 0.00 N ATOM 933 CA MET A 150 -0.145 2.614 -6.339 1.00 0.00 C ATOM 934 C MET A 150 -1.360 3.532 -6.253 1.00 0.00 C ATOM 935 O MET A 150 -1.269 4.643 -5.732 1.00 0.00 O ATOM 936 CB MET A 150 0.327 2.524 -7.793 1.00 0.00 C ATOM 937 CG MET A 150 1.702 1.894 -7.963 1.00 0.00 C ATOM 938 SD MET A 150 3.031 2.911 -7.287 1.00 0.00 S ATOM 939 CE MET A 150 2.819 4.401 -8.258 1.00 0.00 C ATOM 0 H MET A 150 -0.247 0.526 -6.476 1.00 0.00 H new ATOM 0 HA MET A 150 0.646 3.040 -5.722 1.00 0.00 H new ATOM 0 HB2 MET A 150 -0.399 1.945 -8.364 1.00 0.00 H new ATOM 0 HB3 MET A 150 0.343 3.526 -8.221 1.00 0.00 H new ATOM 0 HG2 MET A 150 1.712 0.920 -7.474 1.00 0.00 H new ATOM 0 HG3 MET A 150 1.888 1.720 -9.023 1.00 0.00 H new ATOM 0 HE1 MET A 150 3.769 4.931 -8.324 1.00 0.00 H new ATOM 0 HE2 MET A 150 2.480 4.137 -9.260 1.00 0.00 H new ATOM 0 HE3 MET A 150 2.078 5.043 -7.782 1.00 0.00 H new ATOM 949 N GLY A 151 -2.493 3.056 -6.755 1.00 0.00 N ATOM 950 CA GLY A 151 -3.702 3.861 -6.791 1.00 0.00 C ATOM 951 C GLY A 151 -4.152 4.327 -5.419 1.00 0.00 C ATOM 952 O GLY A 151 -4.527 5.486 -5.243 1.00 0.00 O ATOM 0 H GLY A 151 -2.597 2.118 -7.142 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -3.532 4.731 -7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -4.503 3.282 -7.251 1.00 0.00 H new ATOM 956 N VAL A 152 -4.103 3.433 -4.445 1.00 0.00 N ATOM 957 CA VAL A 152 -4.552 3.756 -3.096 1.00 0.00 C ATOM 958 C VAL A 152 -3.508 4.591 -2.353 1.00 0.00 C ATOM 959 O VAL A 152 -3.844 5.543 -1.649 1.00 0.00 O ATOM 960 CB VAL A 152 -4.864 2.479 -2.284 1.00 0.00 C ATOM 961 CG1 VAL A 152 -5.380 2.825 -0.892 1.00 0.00 C ATOM 962 CG2 VAL A 152 -5.865 1.604 -3.025 1.00 0.00 C ATOM 0 H VAL A 152 -3.758 2.480 -4.560 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.468 4.339 -3.196 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.936 1.920 -2.168 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.591 1.907 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.625 3.402 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.293 3.414 -0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.072 0.710 -2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -6.790 2.159 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.451 1.315 -3.991 1.00 0.00 H new ATOM 972 N MET A 153 -2.237 4.246 -2.537 1.00 0.00 N ATOM 973 CA MET A 153 -1.146 4.903 -1.819 1.00 0.00 C ATOM 974 C MET A 153 -0.960 6.349 -2.286 1.00 0.00 C ATOM 975 O MET A 153 -0.409 7.180 -1.565 1.00 0.00 O ATOM 976 CB MET A 153 0.156 4.119 -2.004 1.00 0.00 C ATOM 977 CG MET A 153 1.289 4.587 -1.102 1.00 0.00 C ATOM 978 SD MET A 153 0.943 4.309 0.647 1.00 0.00 S ATOM 979 CE MET A 153 2.432 4.968 1.392 1.00 0.00 C ATOM 0 H MET A 153 -1.935 3.513 -3.179 1.00 0.00 H new ATOM 0 HA MET A 153 -1.406 4.923 -0.761 1.00 0.00 H new ATOM 0 HB2 MET A 153 -0.036 3.063 -1.812 1.00 0.00 H new ATOM 0 HB3 MET A 153 0.474 4.201 -3.043 1.00 0.00 H new ATOM 0 HG2 MET A 153 2.206 4.064 -1.375 1.00 0.00 H new ATOM 0 HG3 MET A 153 1.466 5.649 -1.269 1.00 0.00 H new ATOM 0 HE1 MET A 153 2.371 4.869 2.476 1.00 0.00 H new ATOM 0 HE2 MET A 153 3.297 4.416 1.025 1.00 0.00 H new ATOM 0 HE3 MET A 153 2.535 6.021 1.129 1.00 0.00 H new ATOM 989 N THR A 154 -1.429 6.653 -3.488 1.00 0.00 N ATOM 990 CA THR A 154 -1.328 8.005 -4.023 1.00 0.00 C ATOM 991 C THR A 154 -2.557 8.832 -3.660 1.00 0.00 C ATOM 992 O THR A 154 -2.803 9.889 -4.242 1.00 0.00 O ATOM 993 CB THR A 154 -1.156 7.991 -5.552 1.00 0.00 C ATOM 994 OG1 THR A 154 -2.128 7.121 -6.142 1.00 0.00 O ATOM 995 CG2 THR A 154 0.244 7.539 -5.940 1.00 0.00 C ATOM 0 H THR A 154 -1.882 5.984 -4.111 1.00 0.00 H new ATOM 0 HA THR A 154 -0.446 8.461 -3.574 1.00 0.00 H new ATOM 0 HB THR A 154 -1.303 9.006 -5.922 1.00 0.00 H new ATOM 0 HG1 THR A 154 -1.773 6.208 -6.174 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.338 7.538 -7.026 1.00 0.00 H new ATOM 0 HG22 THR A 154 0.978 8.222 -5.513 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.420 6.533 -5.560 1.00 0.00 H new ATOM 1003 N GLY A 155 -3.336 8.341 -2.705 1.00 0.00 N ATOM 1004 CA GLY A 155 -4.504 9.065 -2.256 1.00 0.00 C ATOM 1005 C GLY A 155 -5.770 8.578 -2.919 1.00 0.00 C ATOM 1006 O GLY A 155 -6.793 8.384 -2.259 1.00 0.00 O ATOM 0 H GLY A 155 -3.177 7.451 -2.233 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.600 8.962 -1.175 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.373 10.127 -2.464 1.00 0.00 H new ATOM 1010 N GLY A 156 -5.706 8.378 -4.228 1.00 0.00 N ATOM 1011 CA GLY A 156 -6.862 7.909 -4.960 1.00 0.00 C ATOM 1012 C GLY A 156 -6.688 8.018 -6.458 1.00 0.00 C ATOM 1013 O GLY A 156 -7.460 8.705 -7.132 1.00 0.00 O ATOM 0 H GLY A 156 -4.873 8.533 -4.795 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -7.057 6.870 -4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -7.737 8.485 -4.657 1.00 0.00 H new ATOM 1017 N ASP A 157 -5.673 7.346 -6.986 1.00 0.00 N ATOM 1018 CA ASP A 157 -5.455 7.313 -8.427 1.00 0.00 C ATOM 1019 C ASP A 157 -6.357 6.265 -9.058 1.00 0.00 C ATOM 1020 O ASP A 157 -6.021 5.083 -9.101 1.00 0.00 O ATOM 1021 CB ASP A 157 -3.989 7.022 -8.759 1.00 0.00 C ATOM 1022 CG ASP A 157 -3.737 6.957 -10.256 1.00 0.00 C ATOM 1023 OD1 ASP A 157 -3.987 7.965 -10.949 1.00 0.00 O ATOM 1024 OD2 ASP A 157 -3.282 5.904 -10.746 1.00 0.00 O ATOM 0 H ASP A 157 -4.991 6.819 -6.441 1.00 0.00 H new ATOM 0 HA ASP A 157 -5.700 8.294 -8.835 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -3.359 7.796 -8.320 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -3.696 6.076 -8.302 1.00 0.00 H new ATOM 1029 N GLU A 158 -7.511 6.710 -9.527 1.00 0.00 N ATOM 1030 CA GLU A 158 -8.509 5.823 -10.096 1.00 0.00 C ATOM 1031 C GLU A 158 -8.116 5.386 -11.503 1.00 0.00 C ATOM 1032 O GLU A 158 -8.195 4.175 -11.794 1.00 0.00 O ATOM 1033 CB GLU A 158 -9.882 6.502 -10.086 1.00 0.00 C ATOM 1034 CG GLU A 158 -9.866 7.932 -10.603 1.00 0.00 C ATOM 1035 CD GLU A 158 -11.162 8.665 -10.317 1.00 0.00 C ATOM 1036 OE1 GLU A 158 -11.342 9.137 -9.173 1.00 0.00 O ATOM 1037 OE2 GLU A 158 -12.007 8.773 -11.227 1.00 0.00 O ATOM 1038 OXT GLU A 158 -7.684 6.246 -12.298 1.00 0.00 O ATOM 0 H GLU A 158 -7.781 7.694 -9.524 1.00 0.00 H new ATOM 0 HA GLU A 158 -8.566 4.924 -9.482 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -10.571 5.915 -10.692 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -10.271 6.499 -9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.038 8.472 -10.144 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.686 7.925 -11.678 1.00 0.00 H new TER 1045 GLU A 158