USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 560 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 141 SER OG : rot 4:sc= -1.85! USER MOD Set 1.2: A 157 MET CE :methyl 152:sc= -2.96! (180deg=-3.68!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.929! X(o=-0.93!,f=-1.1) USER MOD Single : A 101 CYS SG : rot -63:sc= 0.0424 USER MOD Single : A 107 LYS NZ :NH3+ 173:sc= 0.826 (180deg=0.742) USER MOD Single : A 108 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.3) USER MOD Single : A 125 THR OG1 : rot -77:sc= 0.368 USER MOD Single : A 128 HIS : no HD1:sc= -0.0405 X(o=-0.04,f=-0.29) USER MOD Single : A 138 MET CE :methyl -133:sc= -1.56 (180deg=-2.17) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -2.49 X(o=-2.5,f=-2.8!) USER MOD Single : A 145 ASN : amide:sc= -0.581 K(o=-0.58,f=-2.1!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 MET CE :methyl 173:sc= -0.607 (180deg=-0.983) USER MOD Single : A 162 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 69.903 25.297 -7.736 1.00 0.00 N ATOM 2 CA GLU A 88 68.508 25.145 -8.240 1.00 0.00 C ATOM 3 C GLU A 88 67.639 24.440 -7.194 1.00 0.00 C ATOM 4 O GLU A 88 68.076 23.518 -6.533 1.00 0.00 O ATOM 5 CB GLU A 88 68.635 24.282 -9.496 1.00 0.00 C ATOM 6 CG GLU A 88 69.039 25.160 -10.682 1.00 0.00 C ATOM 7 CD GLU A 88 69.182 24.291 -11.934 1.00 0.00 C ATOM 8 OE1 GLU A 88 68.181 24.072 -12.596 1.00 0.00 O ATOM 9 OE2 GLU A 88 70.289 23.859 -12.208 1.00 0.00 O ATOM 0 HA GLU A 88 68.038 26.106 -8.448 1.00 0.00 H new ATOM 0 HB2 GLU A 88 69.378 23.500 -9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 88 67.688 23.784 -9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 88 68.290 25.934 -10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 88 69.980 25.667 -10.469 1.00 0.00 H new ATOM 16 N ASP A 89 66.414 24.864 -7.039 1.00 0.00 N ATOM 17 CA ASP A 89 65.522 24.215 -6.035 1.00 0.00 C ATOM 18 C ASP A 89 64.272 23.653 -6.718 1.00 0.00 C ATOM 19 O ASP A 89 63.619 24.325 -7.492 1.00 0.00 O ATOM 20 CB ASP A 89 65.144 25.330 -5.059 1.00 0.00 C ATOM 21 CG ASP A 89 63.961 24.877 -4.200 1.00 0.00 C ATOM 22 OD1 ASP A 89 63.731 23.681 -4.123 1.00 0.00 O ATOM 23 OD2 ASP A 89 63.304 25.735 -3.633 1.00 0.00 O ATOM 0 H ASP A 89 65.992 25.631 -7.563 1.00 0.00 H new ATOM 0 HA ASP A 89 66.009 23.380 -5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 89 65.995 25.576 -4.424 1.00 0.00 H new ATOM 0 HB3 ASP A 89 64.883 26.235 -5.608 1.00 0.00 H new ATOM 28 N ALA A 90 63.934 22.423 -6.438 1.00 0.00 N ATOM 29 CA ALA A 90 62.727 21.821 -7.071 1.00 0.00 C ATOM 30 C ALA A 90 61.864 21.125 -6.015 1.00 0.00 C ATOM 31 O ALA A 90 61.850 19.914 -5.910 1.00 0.00 O ATOM 32 CB ALA A 90 63.274 20.807 -8.075 1.00 0.00 C ATOM 0 H ALA A 90 64.441 21.810 -5.799 1.00 0.00 H new ATOM 0 HA ALA A 90 62.094 22.568 -7.550 1.00 0.00 H new ATOM 0 HB1 ALA A 90 62.445 20.317 -8.586 1.00 0.00 H new ATOM 0 HB2 ALA A 90 63.899 21.320 -8.806 1.00 0.00 H new ATOM 0 HB3 ALA A 90 63.869 20.060 -7.550 1.00 0.00 H new ATOM 38 N LYS A 91 61.145 21.882 -5.232 1.00 0.00 N ATOM 39 CA LYS A 91 60.282 21.267 -4.180 1.00 0.00 C ATOM 40 C LYS A 91 59.198 20.395 -4.821 1.00 0.00 C ATOM 41 O LYS A 91 58.241 20.890 -5.383 1.00 0.00 O ATOM 42 CB LYS A 91 59.651 22.453 -3.448 1.00 0.00 C ATOM 43 CG LYS A 91 58.743 21.939 -2.327 1.00 0.00 C ATOM 44 CD LYS A 91 57.279 22.054 -2.758 1.00 0.00 C ATOM 45 CE LYS A 91 56.772 23.470 -2.474 1.00 0.00 C ATOM 46 NZ LYS A 91 55.289 23.351 -2.472 1.00 0.00 N ATOM 0 H LYS A 91 61.117 22.901 -5.274 1.00 0.00 H new ATOM 0 HA LYS A 91 60.848 20.622 -3.507 1.00 0.00 H new ATOM 0 HB2 LYS A 91 60.429 23.094 -3.034 1.00 0.00 H new ATOM 0 HB3 LYS A 91 59.075 23.060 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 91 58.984 20.901 -2.097 1.00 0.00 H new ATOM 0 HG3 LYS A 91 58.911 22.515 -1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 91 57.183 21.828 -3.820 1.00 0.00 H new ATOM 0 HD3 LYS A 91 56.673 21.325 -2.221 1.00 0.00 H new ATOM 0 HE2 LYS A 91 57.140 23.837 -1.516 1.00 0.00 H new ATOM 0 HE3 LYS A 91 57.111 24.172 -3.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 54.866 24.282 -2.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 54.967 23.006 -3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 54.995 22.682 -1.732 1.00 0.00 H new ATOM 60 N GLY A 92 59.337 19.099 -4.735 1.00 0.00 N ATOM 61 CA GLY A 92 58.313 18.196 -5.334 1.00 0.00 C ATOM 62 C GLY A 92 57.824 17.210 -4.273 1.00 0.00 C ATOM 63 O GLY A 92 56.661 16.868 -4.215 1.00 0.00 O ATOM 0 H GLY A 92 60.116 18.627 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 92 57.476 18.780 -5.717 1.00 0.00 H new ATOM 0 HA3 GLY A 92 58.738 17.656 -6.180 1.00 0.00 H new ATOM 67 N LYS A 93 58.708 16.755 -3.428 1.00 0.00 N ATOM 68 CA LYS A 93 58.302 15.794 -2.364 1.00 0.00 C ATOM 69 C LYS A 93 59.220 15.946 -1.149 1.00 0.00 C ATOM 70 O LYS A 93 60.414 16.125 -1.281 1.00 0.00 O ATOM 71 CB LYS A 93 58.464 14.411 -2.995 1.00 0.00 C ATOM 72 CG LYS A 93 57.087 13.767 -3.171 1.00 0.00 C ATOM 73 CD LYS A 93 57.250 12.375 -3.784 1.00 0.00 C ATOM 74 CE LYS A 93 57.315 11.331 -2.669 1.00 0.00 C ATOM 75 NZ LYS A 93 57.669 10.057 -3.353 1.00 0.00 N ATOM 0 H LYS A 93 59.696 17.008 -3.429 1.00 0.00 H new ATOM 0 HA LYS A 93 57.282 15.961 -2.017 1.00 0.00 H new ATOM 0 HB2 LYS A 93 58.964 14.496 -3.960 1.00 0.00 H new ATOM 0 HB3 LYS A 93 59.093 13.783 -2.364 1.00 0.00 H new ATOM 0 HG2 LYS A 93 56.582 13.695 -2.208 1.00 0.00 H new ATOM 0 HG3 LYS A 93 56.463 14.388 -3.813 1.00 0.00 H new ATOM 0 HD2 LYS A 93 56.415 12.159 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 93 58.157 12.336 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 93 58.062 11.598 -1.921 1.00 0.00 H new ATOM 0 HE3 LYS A 93 56.360 11.248 -2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 57.732 9.292 -2.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 56.937 9.824 -4.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 58.586 10.163 -3.832 1.00 0.00 H new ATOM 89 N SER A 94 58.674 15.883 0.034 1.00 0.00 N ATOM 90 CA SER A 94 59.520 16.033 1.252 1.00 0.00 C ATOM 91 C SER A 94 59.314 14.848 2.199 1.00 0.00 C ATOM 92 O SER A 94 58.328 14.141 2.118 1.00 0.00 O ATOM 93 CB SER A 94 59.040 17.327 1.905 1.00 0.00 C ATOM 94 OG SER A 94 59.782 18.420 1.384 1.00 0.00 O ATOM 0 H SER A 94 57.680 15.734 0.210 1.00 0.00 H new ATOM 0 HA SER A 94 60.583 16.061 1.012 1.00 0.00 H new ATOM 0 HB2 SER A 94 57.976 17.471 1.714 1.00 0.00 H new ATOM 0 HB3 SER A 94 59.165 17.270 2.986 1.00 0.00 H new ATOM 0 HG SER A 94 59.475 19.252 1.800 1.00 0.00 H new ATOM 100 N GLU A 95 60.234 14.626 3.099 1.00 0.00 N ATOM 101 CA GLU A 95 60.079 13.490 4.050 1.00 0.00 C ATOM 102 C GLU A 95 58.646 13.452 4.580 1.00 0.00 C ATOM 103 O GLU A 95 58.014 12.416 4.620 1.00 0.00 O ATOM 104 CB GLU A 95 61.065 13.779 5.182 1.00 0.00 C ATOM 105 CG GLU A 95 60.922 12.714 6.271 1.00 0.00 C ATOM 106 CD GLU A 95 61.102 13.359 7.646 1.00 0.00 C ATOM 107 OE1 GLU A 95 62.188 13.846 7.913 1.00 0.00 O ATOM 108 OE2 GLU A 95 60.150 13.356 8.409 1.00 0.00 O ATOM 0 H GLU A 95 61.082 15.180 3.216 1.00 0.00 H new ATOM 0 HA GLU A 95 60.275 12.525 3.583 1.00 0.00 H new ATOM 0 HB2 GLU A 95 62.085 13.785 4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 95 60.876 14.768 5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 95 59.942 12.242 6.205 1.00 0.00 H new ATOM 0 HG3 GLU A 95 61.665 11.929 6.126 1.00 0.00 H new ATOM 115 N GLU A 96 58.123 14.580 4.979 1.00 0.00 N ATOM 116 CA GLU A 96 56.726 14.609 5.496 1.00 0.00 C ATOM 117 C GLU A 96 55.808 13.846 4.539 1.00 0.00 C ATOM 118 O GLU A 96 55.093 12.946 4.934 1.00 0.00 O ATOM 119 CB GLU A 96 56.348 16.089 5.543 1.00 0.00 C ATOM 120 CG GLU A 96 56.430 16.592 6.985 1.00 0.00 C ATOM 121 CD GLU A 96 55.103 17.245 7.377 1.00 0.00 C ATOM 122 OE1 GLU A 96 54.086 16.580 7.273 1.00 0.00 O ATOM 123 OE2 GLU A 96 55.127 18.398 7.772 1.00 0.00 O ATOM 0 H GLU A 96 58.602 15.480 4.969 1.00 0.00 H new ATOM 0 HA GLU A 96 56.632 14.141 6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 96 57.018 16.667 4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 96 55.339 16.230 5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 96 56.652 15.764 7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 96 57.244 17.310 7.085 1.00 0.00 H new ATOM 130 N GLU A 97 55.830 14.193 3.281 1.00 0.00 N ATOM 131 CA GLU A 97 54.967 13.480 2.298 1.00 0.00 C ATOM 132 C GLU A 97 55.198 11.971 2.411 1.00 0.00 C ATOM 133 O GLU A 97 54.280 11.206 2.622 1.00 0.00 O ATOM 134 CB GLU A 97 55.413 13.993 0.928 1.00 0.00 C ATOM 135 CG GLU A 97 54.350 14.939 0.367 1.00 0.00 C ATOM 136 CD GLU A 97 54.152 16.111 1.329 1.00 0.00 C ATOM 137 OE1 GLU A 97 53.426 15.941 2.294 1.00 0.00 O ATOM 138 OE2 GLU A 97 54.731 17.157 1.085 1.00 0.00 O ATOM 0 H GLU A 97 56.408 14.938 2.892 1.00 0.00 H new ATOM 0 HA GLU A 97 53.905 13.659 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 97 56.367 14.512 1.015 1.00 0.00 H new ATOM 0 HB3 GLU A 97 55.566 13.156 0.247 1.00 0.00 H new ATOM 0 HG2 GLU A 97 54.655 15.306 -0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 97 53.410 14.405 0.228 1.00 0.00 H new ATOM 145 N LEU A 98 56.425 11.542 2.283 1.00 0.00 N ATOM 146 CA LEU A 98 56.720 10.086 2.393 1.00 0.00 C ATOM 147 C LEU A 98 56.394 9.595 3.806 1.00 0.00 C ATOM 148 O LEU A 98 55.722 8.600 3.987 1.00 0.00 O ATOM 149 CB LEU A 98 58.219 9.962 2.113 1.00 0.00 C ATOM 150 CG LEU A 98 58.442 9.768 0.612 1.00 0.00 C ATOM 151 CD1 LEU A 98 59.581 10.673 0.145 1.00 0.00 C ATOM 152 CD2 LEU A 98 58.806 8.308 0.335 1.00 0.00 C ATOM 0 H LEU A 98 57.235 12.137 2.107 1.00 0.00 H new ATOM 0 HA LEU A 98 56.128 9.487 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 98 58.739 10.856 2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 98 58.635 9.119 2.665 1.00 0.00 H new ATOM 0 HG LEU A 98 57.530 10.024 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 98 59.740 10.535 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 98 59.323 11.714 0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 98 60.493 10.417 0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 98 58.965 8.169 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 98 59.718 8.052 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 98 57.994 7.661 0.668 1.00 0.00 H new ATOM 164 N ALA A 99 56.861 10.293 4.806 1.00 0.00 N ATOM 165 CA ALA A 99 56.572 9.875 6.208 1.00 0.00 C ATOM 166 C ALA A 99 55.108 9.443 6.328 1.00 0.00 C ATOM 167 O ALA A 99 54.805 8.357 6.781 1.00 0.00 O ATOM 168 CB ALA A 99 56.837 11.121 7.055 1.00 0.00 C ATOM 0 H ALA A 99 57.430 11.134 4.713 1.00 0.00 H new ATOM 0 HA ALA A 99 57.184 9.031 6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 99 56.646 10.895 8.104 1.00 0.00 H new ATOM 0 HB2 ALA A 99 57.875 11.430 6.933 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.179 11.927 6.732 1.00 0.00 H new ATOM 174 N ASN A 100 54.200 10.285 5.915 1.00 0.00 N ATOM 175 CA ASN A 100 52.755 9.923 5.995 1.00 0.00 C ATOM 176 C ASN A 100 52.520 8.564 5.330 1.00 0.00 C ATOM 177 O ASN A 100 51.739 7.759 5.798 1.00 0.00 O ATOM 178 CB ASN A 100 52.028 11.025 5.223 1.00 0.00 C ATOM 179 CG ASN A 100 52.067 12.326 6.025 1.00 0.00 C ATOM 180 OD1 ASN A 100 51.473 12.421 7.081 1.00 0.00 O ATOM 181 ND2 ASN A 100 52.744 13.341 5.563 1.00 0.00 N ATOM 0 H ASN A 100 54.396 11.207 5.526 1.00 0.00 H new ATOM 0 HA ASN A 100 52.403 9.845 7.024 1.00 0.00 H new ATOM 0 HB2 ASN A 100 52.498 11.172 4.250 1.00 0.00 H new ATOM 0 HB3 ASN A 100 50.995 10.732 5.037 1.00 0.00 H new ATOM 0 HD21 ASN A 100 52.775 14.215 6.088 1.00 0.00 H new ATOM 0 HD22 ASN A 100 53.242 13.261 4.677 1.00 0.00 H new ATOM 188 N CYS A 101 53.188 8.308 4.239 1.00 0.00 N ATOM 189 CA CYS A 101 53.006 7.005 3.537 1.00 0.00 C ATOM 190 C CYS A 101 53.298 5.838 4.484 1.00 0.00 C ATOM 191 O CYS A 101 52.793 4.747 4.310 1.00 0.00 O ATOM 192 CB CYS A 101 54.020 7.030 2.393 1.00 0.00 C ATOM 193 SG CYS A 101 53.233 6.434 0.876 1.00 0.00 S ATOM 0 H CYS A 101 53.853 8.946 3.802 1.00 0.00 H new ATOM 0 HA CYS A 101 51.985 6.871 3.180 1.00 0.00 H new ATOM 0 HB2 CYS A 101 54.395 8.043 2.247 1.00 0.00 H new ATOM 0 HB3 CYS A 101 54.878 6.405 2.640 1.00 0.00 H new ATOM 0 HG CYS A 101 52.865 5.197 1.035 1.00 0.00 H new ATOM 199 N PHE A 102 54.108 6.057 5.481 1.00 0.00 N ATOM 200 CA PHE A 102 54.431 4.954 6.433 1.00 0.00 C ATOM 201 C PHE A 102 53.148 4.275 6.922 1.00 0.00 C ATOM 202 O PHE A 102 52.966 3.084 6.768 1.00 0.00 O ATOM 203 CB PHE A 102 55.149 5.634 7.600 1.00 0.00 C ATOM 204 CG PHE A 102 55.226 4.678 8.766 1.00 0.00 C ATOM 205 CD1 PHE A 102 55.696 3.373 8.572 1.00 0.00 C ATOM 206 CD2 PHE A 102 54.824 5.094 10.040 1.00 0.00 C ATOM 207 CE1 PHE A 102 55.765 2.486 9.653 1.00 0.00 C ATOM 208 CE2 PHE A 102 54.893 4.207 11.121 1.00 0.00 C ATOM 209 CZ PHE A 102 55.363 2.903 10.928 1.00 0.00 C ATOM 0 H PHE A 102 54.561 6.949 5.679 1.00 0.00 H new ATOM 0 HA PHE A 102 55.042 4.180 5.969 1.00 0.00 H new ATOM 0 HB2 PHE A 102 56.151 5.938 7.298 1.00 0.00 H new ATOM 0 HB3 PHE A 102 54.616 6.539 7.892 1.00 0.00 H new ATOM 0 HD1 PHE A 102 56.005 3.051 7.589 1.00 0.00 H new ATOM 0 HD2 PHE A 102 54.460 6.100 10.190 1.00 0.00 H new ATOM 0 HE1 PHE A 102 56.128 1.480 9.504 1.00 0.00 H new ATOM 0 HE2 PHE A 102 54.583 4.529 12.104 1.00 0.00 H new ATOM 0 HZ PHE A 102 55.416 2.219 11.762 1.00 0.00 H new ATOM 219 N ARG A 103 52.262 5.022 7.522 1.00 0.00 N ATOM 220 CA ARG A 103 50.997 4.418 8.034 1.00 0.00 C ATOM 221 C ARG A 103 50.116 3.932 6.879 1.00 0.00 C ATOM 222 O ARG A 103 49.427 2.939 6.991 1.00 0.00 O ATOM 223 CB ARG A 103 50.301 5.547 8.794 1.00 0.00 C ATOM 224 CG ARG A 103 51.021 5.792 10.123 1.00 0.00 C ATOM 225 CD ARG A 103 50.114 5.367 11.280 1.00 0.00 C ATOM 226 NE ARG A 103 51.000 5.353 12.477 1.00 0.00 N ATOM 227 CZ ARG A 103 50.730 6.117 13.499 1.00 0.00 C ATOM 228 NH1 ARG A 103 49.958 5.679 14.456 1.00 0.00 N ATOM 229 NH2 ARG A 103 51.230 7.320 13.564 1.00 0.00 N ATOM 0 H ARG A 103 52.359 6.025 7.680 1.00 0.00 H new ATOM 0 HA ARG A 103 51.189 3.550 8.664 1.00 0.00 H new ATOM 0 HB2 ARG A 103 50.303 6.457 8.195 1.00 0.00 H new ATOM 0 HB3 ARG A 103 49.258 5.287 8.976 1.00 0.00 H new ATOM 0 HG2 ARG A 103 51.954 5.229 10.153 1.00 0.00 H new ATOM 0 HG3 ARG A 103 51.281 6.846 10.219 1.00 0.00 H new ATOM 0 HD2 ARG A 103 49.286 6.064 11.410 1.00 0.00 H new ATOM 0 HD3 ARG A 103 49.678 4.384 11.100 1.00 0.00 H new ATOM 0 HE ARG A 103 51.819 4.745 12.498 1.00 0.00 H new ATOM 0 HH11 ARG A 103 49.566 4.739 14.405 1.00 0.00 H new ATOM 0 HH12 ARG A 103 49.747 6.277 15.255 1.00 0.00 H new ATOM 0 HH21 ARG A 103 51.832 7.663 12.816 1.00 0.00 H new ATOM 0 HH22 ARG A 103 51.019 7.918 14.363 1.00 0.00 H new ATOM 243 N ILE A 104 50.123 4.626 5.774 1.00 0.00 N ATOM 244 CA ILE A 104 49.271 4.202 4.626 1.00 0.00 C ATOM 245 C ILE A 104 49.781 2.887 4.025 1.00 0.00 C ATOM 246 O ILE A 104 49.024 1.964 3.800 1.00 0.00 O ATOM 247 CB ILE A 104 49.385 5.335 3.605 1.00 0.00 C ATOM 248 CG1 ILE A 104 49.139 6.681 4.295 1.00 0.00 C ATOM 249 CG2 ILE A 104 48.342 5.134 2.506 1.00 0.00 C ATOM 250 CD1 ILE A 104 47.917 6.575 5.210 1.00 0.00 C ATOM 0 H ILE A 104 50.680 5.466 5.616 1.00 0.00 H new ATOM 0 HA ILE A 104 48.240 4.026 4.931 1.00 0.00 H new ATOM 0 HB ILE A 104 50.385 5.328 3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 104 50.016 6.969 4.875 1.00 0.00 H new ATOM 0 HG13 ILE A 104 48.980 7.460 3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 104 48.421 5.941 1.777 1.00 0.00 H new ATOM 0 HG22 ILE A 104 48.515 4.179 2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 104 47.345 5.139 2.946 1.00 0.00 H new ATOM 0 HD11 ILE A 104 47.745 7.534 5.699 1.00 0.00 H new ATOM 0 HD12 ILE A 104 47.042 6.307 4.618 1.00 0.00 H new ATOM 0 HD13 ILE A 104 48.093 5.809 5.965 1.00 0.00 H new ATOM 262 N PHE A 105 51.053 2.797 3.755 1.00 0.00 N ATOM 263 CA PHE A 105 51.595 1.543 3.157 1.00 0.00 C ATOM 264 C PHE A 105 51.599 0.409 4.188 1.00 0.00 C ATOM 265 O PHE A 105 51.221 -0.706 3.891 1.00 0.00 O ATOM 266 CB PHE A 105 53.018 1.895 2.718 1.00 0.00 C ATOM 267 CG PHE A 105 53.013 2.212 1.240 1.00 0.00 C ATOM 268 CD1 PHE A 105 51.874 2.777 0.653 1.00 0.00 C ATOM 269 CD2 PHE A 105 54.140 1.936 0.456 1.00 0.00 C ATOM 270 CE1 PHE A 105 51.862 3.066 -0.716 1.00 0.00 C ATOM 271 CE2 PHE A 105 54.127 2.226 -0.915 1.00 0.00 C ATOM 272 CZ PHE A 105 52.987 2.791 -1.501 1.00 0.00 C ATOM 0 H PHE A 105 51.739 3.533 3.921 1.00 0.00 H new ATOM 0 HA PHE A 105 50.990 1.191 2.321 1.00 0.00 H new ATOM 0 HB2 PHE A 105 53.386 2.750 3.285 1.00 0.00 H new ATOM 0 HB3 PHE A 105 53.692 1.063 2.922 1.00 0.00 H new ATOM 0 HD1 PHE A 105 51.004 2.990 1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 105 55.019 1.500 0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 105 50.983 3.502 -1.167 1.00 0.00 H new ATOM 0 HE2 PHE A 105 54.996 2.014 -1.520 1.00 0.00 H new ATOM 0 HZ PHE A 105 52.976 3.014 -2.558 1.00 0.00 H new ATOM 282 N ASP A 106 52.012 0.678 5.395 1.00 0.00 N ATOM 283 CA ASP A 106 52.024 -0.399 6.427 1.00 0.00 C ATOM 284 C ASP A 106 50.588 -0.798 6.783 1.00 0.00 C ATOM 285 O ASP A 106 50.105 -0.523 7.863 1.00 0.00 O ATOM 286 CB ASP A 106 52.729 0.210 7.640 1.00 0.00 C ATOM 287 CG ASP A 106 53.156 -0.908 8.595 1.00 0.00 C ATOM 288 OD1 ASP A 106 53.277 -2.034 8.142 1.00 0.00 O ATOM 289 OD2 ASP A 106 53.354 -0.618 9.764 1.00 0.00 O ATOM 0 H ASP A 106 52.340 1.591 5.711 1.00 0.00 H new ATOM 0 HA ASP A 106 52.531 -1.299 6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 106 53.600 0.781 7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 106 52.062 0.905 8.151 1.00 0.00 H new ATOM 294 N LYS A 107 49.901 -1.444 5.879 1.00 0.00 N ATOM 295 CA LYS A 107 48.497 -1.860 6.163 1.00 0.00 C ATOM 296 C LYS A 107 48.458 -2.818 7.357 1.00 0.00 C ATOM 297 O LYS A 107 47.540 -2.795 8.152 1.00 0.00 O ATOM 298 CB LYS A 107 48.028 -2.570 4.891 1.00 0.00 C ATOM 299 CG LYS A 107 47.068 -1.661 4.121 1.00 0.00 C ATOM 300 CD LYS A 107 47.753 -0.323 3.829 1.00 0.00 C ATOM 301 CE LYS A 107 46.697 0.781 3.728 1.00 0.00 C ATOM 302 NZ LYS A 107 46.928 1.415 2.399 1.00 0.00 N ATOM 0 H LYS A 107 50.251 -1.702 4.956 1.00 0.00 H new ATOM 0 HA LYS A 107 47.860 -1.012 6.416 1.00 0.00 H new ATOM 0 HB2 LYS A 107 48.885 -2.823 4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 107 47.532 -3.506 5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 107 46.768 -2.139 3.188 1.00 0.00 H new ATOM 0 HG3 LYS A 107 46.160 -1.498 4.702 1.00 0.00 H new ATOM 0 HD2 LYS A 107 48.466 -0.087 4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 107 48.318 -0.387 2.899 1.00 0.00 H new ATOM 0 HE2 LYS A 107 45.690 0.371 3.800 1.00 0.00 H new ATOM 0 HE3 LYS A 107 46.805 1.506 4.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 46.171 2.101 2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 47.846 1.904 2.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 46.929 0.683 1.661 1.00 0.00 H new ATOM 316 N ASN A 108 49.450 -3.658 7.489 1.00 0.00 N ATOM 317 CA ASN A 108 49.468 -4.614 8.634 1.00 0.00 C ATOM 318 C ASN A 108 49.860 -3.883 9.922 1.00 0.00 C ATOM 319 O ASN A 108 49.847 -4.449 10.998 1.00 0.00 O ATOM 320 CB ASN A 108 50.527 -5.656 8.266 1.00 0.00 C ATOM 321 CG ASN A 108 50.826 -6.534 9.483 1.00 0.00 C ATOM 322 OD1 ASN A 108 49.925 -6.949 10.184 1.00 0.00 O ATOM 323 ND2 ASN A 108 52.065 -6.839 9.765 1.00 0.00 N ATOM 0 H ASN A 108 50.247 -3.723 6.855 1.00 0.00 H new ATOM 0 HA ASN A 108 48.493 -5.070 8.808 1.00 0.00 H new ATOM 0 HB2 ASN A 108 50.174 -6.272 7.438 1.00 0.00 H new ATOM 0 HB3 ASN A 108 51.438 -5.161 7.929 1.00 0.00 H new ATOM 0 HD21 ASN A 108 52.275 -7.425 10.573 1.00 0.00 H new ATOM 0 HD22 ASN A 108 52.822 -6.491 9.177 1.00 0.00 H new ATOM 330 N ALA A 109 50.208 -2.629 9.818 1.00 0.00 N ATOM 331 CA ALA A 109 50.600 -1.858 11.033 1.00 0.00 C ATOM 332 C ALA A 109 51.494 -2.710 11.937 1.00 0.00 C ATOM 333 O ALA A 109 51.060 -3.220 12.952 1.00 0.00 O ATOM 334 CB ALA A 109 49.283 -1.525 11.736 1.00 0.00 C ATOM 0 H ALA A 109 50.238 -2.105 8.944 1.00 0.00 H new ATOM 0 HA ALA A 109 51.166 -0.960 10.786 1.00 0.00 H new ATOM 0 HB1 ALA A 109 49.488 -0.956 12.643 1.00 0.00 H new ATOM 0 HB2 ALA A 109 48.655 -0.933 11.070 1.00 0.00 H new ATOM 0 HB3 ALA A 109 48.766 -2.449 11.996 1.00 0.00 H new ATOM 340 N ASP A 110 52.738 -2.871 11.578 1.00 0.00 N ATOM 341 CA ASP A 110 53.657 -3.692 12.420 1.00 0.00 C ATOM 342 C ASP A 110 54.889 -2.875 12.820 1.00 0.00 C ATOM 343 O ASP A 110 55.739 -3.337 13.553 1.00 0.00 O ATOM 344 CB ASP A 110 54.061 -4.879 11.541 1.00 0.00 C ATOM 345 CG ASP A 110 54.338 -4.401 10.113 1.00 0.00 C ATOM 346 OD1 ASP A 110 54.749 -3.262 9.960 1.00 0.00 O ATOM 347 OD2 ASP A 110 54.135 -5.181 9.198 1.00 0.00 O ATOM 0 H ASP A 110 53.159 -2.471 10.739 1.00 0.00 H new ATOM 0 HA ASP A 110 53.180 -4.017 13.345 1.00 0.00 H new ATOM 0 HB2 ASP A 110 54.949 -5.361 11.951 1.00 0.00 H new ATOM 0 HB3 ASP A 110 53.267 -5.626 11.536 1.00 0.00 H new ATOM 352 N GLY A 111 54.989 -1.663 12.346 1.00 0.00 N ATOM 353 CA GLY A 111 56.166 -0.819 12.705 1.00 0.00 C ATOM 354 C GLY A 111 57.180 -0.838 11.559 1.00 0.00 C ATOM 355 O GLY A 111 58.004 0.046 11.434 1.00 0.00 O ATOM 0 H GLY A 111 54.309 -1.221 11.727 1.00 0.00 H new ATOM 0 HA2 GLY A 111 55.846 0.204 12.904 1.00 0.00 H new ATOM 0 HA3 GLY A 111 56.628 -1.192 13.619 1.00 0.00 H new ATOM 359 N PHE A 112 57.130 -1.838 10.722 1.00 0.00 N ATOM 360 CA PHE A 112 58.097 -1.906 9.587 1.00 0.00 C ATOM 361 C PHE A 112 57.487 -2.677 8.412 1.00 0.00 C ATOM 362 O PHE A 112 56.818 -3.676 8.593 1.00 0.00 O ATOM 363 CB PHE A 112 59.312 -2.651 10.144 1.00 0.00 C ATOM 364 CG PHE A 112 59.914 -1.852 11.274 1.00 0.00 C ATOM 365 CD1 PHE A 112 60.683 -0.717 10.995 1.00 0.00 C ATOM 366 CD2 PHE A 112 59.701 -2.244 12.600 1.00 0.00 C ATOM 367 CE1 PHE A 112 61.238 0.029 12.041 1.00 0.00 C ATOM 368 CE2 PHE A 112 60.255 -1.498 13.649 1.00 0.00 C ATOM 369 CZ PHE A 112 61.024 -0.362 13.369 1.00 0.00 C ATOM 0 H PHE A 112 56.464 -2.609 10.774 1.00 0.00 H new ATOM 0 HA PHE A 112 58.361 -0.917 9.213 1.00 0.00 H new ATOM 0 HB2 PHE A 112 59.016 -3.638 10.499 1.00 0.00 H new ATOM 0 HB3 PHE A 112 60.051 -2.804 9.358 1.00 0.00 H new ATOM 0 HD1 PHE A 112 60.849 -0.416 9.971 1.00 0.00 H new ATOM 0 HD2 PHE A 112 59.110 -3.122 12.815 1.00 0.00 H new ATOM 0 HE1 PHE A 112 61.831 0.905 11.825 1.00 0.00 H new ATOM 0 HE2 PHE A 112 60.089 -1.799 14.673 1.00 0.00 H new ATOM 0 HZ PHE A 112 61.452 0.213 14.177 1.00 0.00 H new ATOM 379 N ILE A 113 57.716 -2.223 7.210 1.00 0.00 N ATOM 380 CA ILE A 113 57.152 -2.931 6.024 1.00 0.00 C ATOM 381 C ILE A 113 58.049 -4.110 5.639 1.00 0.00 C ATOM 382 O ILE A 113 59.150 -3.934 5.156 1.00 0.00 O ATOM 383 CB ILE A 113 57.133 -1.888 4.908 1.00 0.00 C ATOM 384 CG1 ILE A 113 56.396 -0.636 5.391 1.00 0.00 C ATOM 385 CG2 ILE A 113 56.415 -2.463 3.685 1.00 0.00 C ATOM 386 CD1 ILE A 113 56.787 0.557 4.518 1.00 0.00 C ATOM 0 H ILE A 113 58.269 -1.393 6.997 1.00 0.00 H new ATOM 0 HA ILE A 113 56.159 -3.335 6.219 1.00 0.00 H new ATOM 0 HB ILE A 113 58.156 -1.625 4.639 1.00 0.00 H new ATOM 0 HG12 ILE A 113 55.319 -0.795 5.346 1.00 0.00 H new ATOM 0 HG13 ILE A 113 56.645 -0.434 6.433 1.00 0.00 H new ATOM 0 HG21 ILE A 113 56.401 -1.719 2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 113 56.940 -3.354 3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 113 55.392 -2.726 3.954 1.00 0.00 H new ATOM 0 HD11 ILE A 113 56.262 1.448 4.863 1.00 0.00 H new ATOM 0 HD12 ILE A 113 57.862 0.721 4.586 1.00 0.00 H new ATOM 0 HD13 ILE A 113 56.516 0.354 3.482 1.00 0.00 H new ATOM 398 N ASP A 114 57.583 -5.312 5.848 1.00 0.00 N ATOM 399 CA ASP A 114 58.407 -6.505 5.495 1.00 0.00 C ATOM 400 C ASP A 114 58.166 -6.905 4.036 1.00 0.00 C ATOM 401 O ASP A 114 57.463 -6.233 3.307 1.00 0.00 O ATOM 402 CB ASP A 114 57.931 -7.611 6.439 1.00 0.00 C ATOM 403 CG ASP A 114 56.407 -7.729 6.364 1.00 0.00 C ATOM 404 OD1 ASP A 114 55.864 -7.469 5.303 1.00 0.00 O ATOM 405 OD2 ASP A 114 55.810 -8.075 7.370 1.00 0.00 O ATOM 0 H ASP A 114 56.668 -5.520 6.248 1.00 0.00 H new ATOM 0 HA ASP A 114 59.475 -6.312 5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 114 58.393 -8.560 6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 114 58.239 -7.389 7.461 1.00 0.00 H new ATOM 410 N ILE A 115 58.749 -7.989 3.603 1.00 0.00 N ATOM 411 CA ILE A 115 58.559 -8.427 2.189 1.00 0.00 C ATOM 412 C ILE A 115 57.101 -8.833 1.939 1.00 0.00 C ATOM 413 O ILE A 115 56.595 -8.708 0.841 1.00 0.00 O ATOM 414 CB ILE A 115 59.492 -9.626 2.015 1.00 0.00 C ATOM 415 CG1 ILE A 115 59.345 -10.181 0.597 1.00 0.00 C ATOM 416 CG2 ILE A 115 59.134 -10.714 3.030 1.00 0.00 C ATOM 417 CD1 ILE A 115 60.512 -9.694 -0.265 1.00 0.00 C ATOM 0 H ILE A 115 59.349 -8.591 4.167 1.00 0.00 H new ATOM 0 HA ILE A 115 58.784 -7.630 1.481 1.00 0.00 H new ATOM 0 HB ILE A 115 60.522 -9.309 2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 115 59.327 -11.271 0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 115 58.399 -9.856 0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 115 59.802 -11.566 2.901 1.00 0.00 H new ATOM 0 HG22 ILE A 115 59.241 -10.319 4.040 1.00 0.00 H new ATOM 0 HG23 ILE A 115 58.104 -11.034 2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 115 60.408 -10.089 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 115 60.509 -8.605 -0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 115 61.452 -10.041 0.165 1.00 0.00 H new ATOM 429 N GLU A 116 56.423 -9.318 2.943 1.00 0.00 N ATOM 430 CA GLU A 116 55.002 -9.731 2.752 1.00 0.00 C ATOM 431 C GLU A 116 54.143 -8.519 2.377 1.00 0.00 C ATOM 432 O GLU A 116 53.394 -8.549 1.421 1.00 0.00 O ATOM 433 CB GLU A 116 54.565 -10.297 4.104 1.00 0.00 C ATOM 434 CG GLU A 116 54.254 -11.788 3.957 1.00 0.00 C ATOM 435 CD GLU A 116 52.780 -11.972 3.594 1.00 0.00 C ATOM 436 OE1 GLU A 116 52.360 -11.411 2.595 1.00 0.00 O ATOM 437 OE2 GLU A 116 52.094 -12.673 4.321 1.00 0.00 O ATOM 0 H GLU A 116 56.790 -9.446 3.886 1.00 0.00 H new ATOM 0 HA GLU A 116 54.891 -10.461 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.352 -10.150 4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.685 -9.765 4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 116 54.886 -12.227 3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 116 54.478 -12.310 4.888 1.00 0.00 H new ATOM 444 N GLU A 117 54.244 -7.455 3.127 1.00 0.00 N ATOM 445 CA GLU A 117 53.431 -6.245 2.814 1.00 0.00 C ATOM 446 C GLU A 117 53.721 -5.763 1.391 1.00 0.00 C ATOM 447 O GLU A 117 52.824 -5.405 0.653 1.00 0.00 O ATOM 448 CB GLU A 117 53.868 -5.199 3.840 1.00 0.00 C ATOM 449 CG GLU A 117 52.931 -5.248 5.049 1.00 0.00 C ATOM 450 CD GLU A 117 53.016 -3.928 5.819 1.00 0.00 C ATOM 451 OE1 GLU A 117 54.076 -3.326 5.808 1.00 0.00 O ATOM 452 OE2 GLU A 117 52.019 -3.543 6.409 1.00 0.00 O ATOM 0 H GLU A 117 54.853 -7.371 3.941 1.00 0.00 H new ATOM 0 HA GLU A 117 52.360 -6.442 2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 117 54.894 -5.389 4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 117 53.850 -4.205 3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 117 51.907 -5.424 4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 117 53.204 -6.079 5.700 1.00 0.00 H new ATOM 459 N LEU A 118 54.966 -5.749 0.999 1.00 0.00 N ATOM 460 CA LEU A 118 55.309 -5.292 -0.379 1.00 0.00 C ATOM 461 C LEU A 118 54.480 -6.056 -1.414 1.00 0.00 C ATOM 462 O LEU A 118 54.043 -5.505 -2.405 1.00 0.00 O ATOM 463 CB LEU A 118 56.795 -5.611 -0.545 1.00 0.00 C ATOM 464 CG LEU A 118 57.556 -4.334 -0.904 1.00 0.00 C ATOM 465 CD1 LEU A 118 57.427 -3.324 0.239 1.00 0.00 C ATOM 466 CD2 LEU A 118 59.034 -4.667 -1.124 1.00 0.00 C ATOM 0 H LEU A 118 55.760 -6.034 1.572 1.00 0.00 H new ATOM 0 HA LEU A 118 55.100 -4.232 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 118 57.191 -6.036 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.932 -6.360 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 118 57.139 -3.907 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 118 57.969 -2.414 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 118 56.375 -3.087 0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 118 57.845 -3.751 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 118 59.578 -3.758 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 118 59.450 -5.094 -0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 118 59.128 -5.387 -1.937 1.00 0.00 H new ATOM 478 N GLY A 119 54.268 -7.325 -1.196 1.00 0.00 N ATOM 479 CA GLY A 119 53.474 -8.128 -2.169 1.00 0.00 C ATOM 480 C GLY A 119 52.095 -7.496 -2.371 1.00 0.00 C ATOM 481 O GLY A 119 51.812 -6.919 -3.402 1.00 0.00 O ATOM 0 H GLY A 119 54.611 -7.841 -0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 119 54.000 -8.183 -3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 119 53.365 -9.150 -1.806 1.00 0.00 H new ATOM 485 N GLU A 120 51.229 -7.608 -1.400 1.00 0.00 N ATOM 486 CA GLU A 120 49.864 -7.023 -1.546 1.00 0.00 C ATOM 487 C GLU A 120 49.945 -5.553 -1.971 1.00 0.00 C ATOM 488 O GLU A 120 49.234 -5.114 -2.853 1.00 0.00 O ATOM 489 CB GLU A 120 49.218 -7.150 -0.164 1.00 0.00 C ATOM 490 CG GLU A 120 49.934 -6.237 0.832 1.00 0.00 C ATOM 491 CD GLU A 120 49.365 -6.466 2.234 1.00 0.00 C ATOM 492 OE1 GLU A 120 48.594 -7.397 2.394 1.00 0.00 O ATOM 493 OE2 GLU A 120 49.710 -5.706 3.123 1.00 0.00 O ATOM 0 H GLU A 120 51.407 -8.079 -0.513 1.00 0.00 H new ATOM 0 HA GLU A 120 49.285 -7.537 -2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 120 48.163 -6.884 -0.221 1.00 0.00 H new ATOM 0 HB3 GLU A 120 49.268 -8.184 0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 120 51.005 -6.442 0.825 1.00 0.00 H new ATOM 0 HG3 GLU A 120 49.807 -5.194 0.542 1.00 0.00 H new ATOM 500 N ILE A 121 50.802 -4.785 -1.354 1.00 0.00 N ATOM 501 CA ILE A 121 50.913 -3.347 -1.732 1.00 0.00 C ATOM 502 C ILE A 121 51.006 -3.205 -3.256 1.00 0.00 C ATOM 503 O ILE A 121 50.330 -2.392 -3.855 1.00 0.00 O ATOM 504 CB ILE A 121 52.196 -2.853 -1.064 1.00 0.00 C ATOM 505 CG1 ILE A 121 51.945 -2.657 0.433 1.00 0.00 C ATOM 506 CG2 ILE A 121 52.611 -1.517 -1.688 1.00 0.00 C ATOM 507 CD1 ILE A 121 53.282 -2.598 1.169 1.00 0.00 C ATOM 0 H ILE A 121 51.427 -5.089 -0.608 1.00 0.00 H new ATOM 0 HA ILE A 121 50.045 -2.770 -1.413 1.00 0.00 H new ATOM 0 HB ILE A 121 52.989 -3.586 -1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 121 51.384 -1.738 0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 121 51.339 -3.476 0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 121 53.526 -1.162 -1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 121 52.785 -1.652 -2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 121 51.818 -0.784 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 121 53.104 -2.458 2.235 1.00 0.00 H new ATOM 0 HD12 ILE A 121 53.826 -3.529 1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 121 53.871 -1.764 0.787 1.00 0.00 H new ATOM 519 N LEU A 122 51.839 -3.990 -3.887 1.00 0.00 N ATOM 520 CA LEU A 122 51.973 -3.899 -5.371 1.00 0.00 C ATOM 521 C LEU A 122 50.791 -4.594 -6.052 1.00 0.00 C ATOM 522 O LEU A 122 50.129 -4.025 -6.898 1.00 0.00 O ATOM 523 CB LEU A 122 53.280 -4.621 -5.703 1.00 0.00 C ATOM 524 CG LEU A 122 54.462 -3.833 -5.134 1.00 0.00 C ATOM 525 CD1 LEU A 122 55.771 -4.427 -5.656 1.00 0.00 C ATOM 526 CD2 LEU A 122 54.362 -2.370 -5.571 1.00 0.00 C ATOM 0 H LEU A 122 52.432 -4.689 -3.440 1.00 0.00 H new ATOM 0 HA LEU A 122 51.981 -2.866 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 122 53.267 -5.628 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 122 53.385 -4.725 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 122 54.442 -3.891 -4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 122 56.613 -3.865 -5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 122 55.847 -5.469 -5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 122 55.788 -4.370 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 122 55.205 -1.811 -5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 122 54.380 -2.313 -6.659 1.00 0.00 H new ATOM 0 HD23 LEU A 122 53.430 -1.942 -5.201 1.00 0.00 H new ATOM 538 N ARG A 123 50.515 -5.817 -5.689 1.00 0.00 N ATOM 539 CA ARG A 123 49.370 -6.533 -6.320 1.00 0.00 C ATOM 540 C ARG A 123 48.134 -5.632 -6.305 1.00 0.00 C ATOM 541 O ARG A 123 47.333 -5.643 -7.219 1.00 0.00 O ATOM 542 CB ARG A 123 49.144 -7.773 -5.453 1.00 0.00 C ATOM 543 CG ARG A 123 50.312 -8.745 -5.632 1.00 0.00 C ATOM 544 CD ARG A 123 50.060 -10.006 -4.800 1.00 0.00 C ATOM 545 NE ARG A 123 50.006 -11.116 -5.792 1.00 0.00 N ATOM 546 CZ ARG A 123 49.375 -12.221 -5.502 1.00 0.00 C ATOM 547 NH1 ARG A 123 48.223 -12.175 -4.891 1.00 0.00 N ATOM 548 NH2 ARG A 123 49.897 -13.373 -5.822 1.00 0.00 N ATOM 0 H ARG A 123 51.029 -6.349 -4.987 1.00 0.00 H new ATOM 0 HA ARG A 123 49.565 -6.802 -7.358 1.00 0.00 H new ATOM 0 HB2 ARG A 123 49.055 -7.485 -4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 123 48.208 -8.258 -5.731 1.00 0.00 H new ATOM 0 HG2 ARG A 123 50.423 -9.007 -6.684 1.00 0.00 H new ATOM 0 HG3 ARG A 123 51.244 -8.272 -5.321 1.00 0.00 H new ATOM 0 HD2 ARG A 123 50.856 -10.165 -4.073 1.00 0.00 H new ATOM 0 HD3 ARG A 123 49.127 -9.930 -4.241 1.00 0.00 H new ATOM 0 HE ARG A 123 50.462 -11.012 -6.698 1.00 0.00 H new ATOM 0 HH11 ARG A 123 47.815 -11.275 -4.640 1.00 0.00 H new ATOM 0 HH12 ARG A 123 47.731 -13.039 -4.665 1.00 0.00 H new ATOM 0 HH21 ARG A 123 50.798 -13.410 -6.299 1.00 0.00 H new ATOM 0 HH22 ARG A 123 49.404 -14.237 -5.595 1.00 0.00 H new ATOM 562 N ALA A 124 47.976 -4.848 -5.274 1.00 0.00 N ATOM 563 CA ALA A 124 46.796 -3.940 -5.200 1.00 0.00 C ATOM 564 C ALA A 124 46.644 -3.175 -6.517 1.00 0.00 C ATOM 565 O ALA A 124 45.550 -2.955 -6.998 1.00 0.00 O ATOM 566 CB ALA A 124 47.108 -2.977 -4.053 1.00 0.00 C ATOM 0 H ALA A 124 48.613 -4.797 -4.479 1.00 0.00 H new ATOM 0 HA ALA A 124 45.864 -4.481 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 124 46.284 -2.274 -3.934 1.00 0.00 H new ATOM 0 HB2 ALA A 124 47.239 -3.541 -3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 124 48.023 -2.429 -4.277 1.00 0.00 H new ATOM 572 N THR A 125 47.737 -2.767 -7.104 1.00 0.00 N ATOM 573 CA THR A 125 47.655 -2.016 -8.390 1.00 0.00 C ATOM 574 C THR A 125 46.947 -2.863 -9.450 1.00 0.00 C ATOM 575 O THR A 125 45.964 -2.449 -10.032 1.00 0.00 O ATOM 576 CB THR A 125 49.109 -1.746 -8.785 1.00 0.00 C ATOM 577 OG1 THR A 125 49.771 -2.981 -9.026 1.00 0.00 O ATOM 578 CG2 THR A 125 49.814 -0.998 -7.650 1.00 0.00 C ATOM 0 H THR A 125 48.681 -2.921 -6.750 1.00 0.00 H new ATOM 0 HA THR A 125 47.086 -1.091 -8.297 1.00 0.00 H new ATOM 0 HB THR A 125 49.135 -1.139 -9.690 1.00 0.00 H new ATOM 0 HG1 THR A 125 49.992 -3.406 -8.171 1.00 0.00 H new ATOM 0 HG21 THR A 125 50.850 -0.805 -7.930 1.00 0.00 H new ATOM 0 HG22 THR A 125 49.305 -0.052 -7.467 1.00 0.00 H new ATOM 0 HG23 THR A 125 49.790 -1.604 -6.744 1.00 0.00 H new ATOM 586 N GLY A 126 47.427 -4.052 -9.702 1.00 0.00 N ATOM 587 CA GLY A 126 46.764 -4.918 -10.718 1.00 0.00 C ATOM 588 C GLY A 126 47.817 -5.636 -11.563 1.00 0.00 C ATOM 589 O GLY A 126 47.679 -5.765 -12.764 1.00 0.00 O ATOM 0 H GLY A 126 48.246 -4.459 -9.250 1.00 0.00 H new ATOM 0 HA2 GLY A 126 46.124 -5.648 -10.223 1.00 0.00 H new ATOM 0 HA3 GLY A 126 46.122 -4.314 -11.359 1.00 0.00 H new ATOM 593 N GLU A 127 48.866 -6.113 -10.950 1.00 0.00 N ATOM 594 CA GLU A 127 49.918 -6.831 -11.727 1.00 0.00 C ATOM 595 C GLU A 127 50.357 -8.091 -10.977 1.00 0.00 C ATOM 596 O GLU A 127 50.695 -8.044 -9.811 1.00 0.00 O ATOM 597 CB GLU A 127 51.085 -5.845 -11.843 1.00 0.00 C ATOM 598 CG GLU A 127 50.553 -4.444 -12.153 1.00 0.00 C ATOM 599 CD GLU A 127 51.511 -3.732 -13.109 1.00 0.00 C ATOM 600 OE1 GLU A 127 52.320 -4.411 -13.719 1.00 0.00 O ATOM 601 OE2 GLU A 127 51.418 -2.520 -13.217 1.00 0.00 O ATOM 0 H GLU A 127 49.040 -6.037 -9.948 1.00 0.00 H new ATOM 0 HA GLU A 127 49.558 -7.147 -12.706 1.00 0.00 H new ATOM 0 HB2 GLU A 127 51.654 -5.830 -10.913 1.00 0.00 H new ATOM 0 HB3 GLU A 127 51.768 -6.167 -12.629 1.00 0.00 H new ATOM 0 HG2 GLU A 127 49.561 -4.511 -12.599 1.00 0.00 H new ATOM 0 HG3 GLU A 127 50.450 -3.871 -11.232 1.00 0.00 H new ATOM 608 N HIS A 128 50.356 -9.217 -11.636 1.00 0.00 N ATOM 609 CA HIS A 128 50.774 -10.479 -10.960 1.00 0.00 C ATOM 610 C HIS A 128 52.259 -10.408 -10.590 1.00 0.00 C ATOM 611 O HIS A 128 53.079 -11.129 -11.123 1.00 0.00 O ATOM 612 CB HIS A 128 50.528 -11.579 -11.992 1.00 0.00 C ATOM 613 CG HIS A 128 49.089 -12.016 -11.927 1.00 0.00 C ATOM 614 ND1 HIS A 128 48.512 -12.484 -10.757 1.00 0.00 N ATOM 615 CD2 HIS A 128 48.098 -12.058 -12.877 1.00 0.00 C ATOM 616 CE1 HIS A 128 47.230 -12.786 -11.030 1.00 0.00 C ATOM 617 NE2 HIS A 128 46.925 -12.545 -12.308 1.00 0.00 N ATOM 0 H HIS A 128 50.084 -9.318 -12.614 1.00 0.00 H new ATOM 0 HA HIS A 128 50.224 -10.659 -10.036 1.00 0.00 H new ATOM 0 HB2 HIS A 128 50.763 -11.214 -12.992 1.00 0.00 H new ATOM 0 HB3 HIS A 128 51.186 -12.427 -11.799 1.00 0.00 H new ATOM 0 HD2 HIS A 128 48.212 -11.759 -13.908 1.00 0.00 H new ATOM 0 HE1 HIS A 128 46.532 -13.176 -10.304 1.00 0.00 H new ATOM 0 HE2 HIS A 128 46.026 -12.687 -12.768 1.00 0.00 H new ATOM 625 N VAL A 129 52.609 -9.537 -9.683 1.00 0.00 N ATOM 626 CA VAL A 129 54.039 -9.407 -9.279 1.00 0.00 C ATOM 627 C VAL A 129 54.530 -10.693 -8.608 1.00 0.00 C ATOM 628 O VAL A 129 53.757 -11.454 -8.062 1.00 0.00 O ATOM 629 CB VAL A 129 54.062 -8.246 -8.286 1.00 0.00 C ATOM 630 CG1 VAL A 129 55.454 -8.136 -7.659 1.00 0.00 C ATOM 631 CG2 VAL A 129 53.728 -6.944 -9.018 1.00 0.00 C ATOM 0 H VAL A 129 51.965 -8.908 -9.203 1.00 0.00 H new ATOM 0 HA VAL A 129 54.691 -9.232 -10.135 1.00 0.00 H new ATOM 0 HB VAL A 129 53.325 -8.423 -7.503 1.00 0.00 H new ATOM 0 HG11 VAL A 129 55.470 -7.308 -6.951 1.00 0.00 H new ATOM 0 HG12 VAL A 129 55.693 -9.063 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 129 56.192 -7.959 -8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 129 53.744 -6.115 -8.311 1.00 0.00 H new ATOM 0 HG22 VAL A 129 54.465 -6.767 -9.801 1.00 0.00 H new ATOM 0 HG23 VAL A 129 52.736 -7.021 -9.464 1.00 0.00 H new ATOM 641 N ILE A 130 55.812 -10.933 -8.641 1.00 0.00 N ATOM 642 CA ILE A 130 56.359 -12.162 -7.999 1.00 0.00 C ATOM 643 C ILE A 130 57.430 -11.780 -6.974 1.00 0.00 C ATOM 644 O ILE A 130 58.160 -10.825 -7.153 1.00 0.00 O ATOM 645 CB ILE A 130 56.970 -12.976 -9.140 1.00 0.00 C ATOM 646 CG1 ILE A 130 58.195 -12.243 -9.692 1.00 0.00 C ATOM 647 CG2 ILE A 130 55.936 -13.147 -10.255 1.00 0.00 C ATOM 648 CD1 ILE A 130 58.758 -13.019 -10.884 1.00 0.00 C ATOM 0 H ILE A 130 56.505 -10.331 -9.085 1.00 0.00 H new ATOM 0 HA ILE A 130 55.593 -12.728 -7.469 1.00 0.00 H new ATOM 0 HB ILE A 130 57.269 -13.955 -8.767 1.00 0.00 H new ATOM 0 HG12 ILE A 130 57.921 -11.233 -9.998 1.00 0.00 H new ATOM 0 HG13 ILE A 130 58.954 -12.146 -8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 130 56.371 -13.727 -11.069 1.00 0.00 H new ATOM 0 HG22 ILE A 130 55.062 -13.669 -9.864 1.00 0.00 H new ATOM 0 HG23 ILE A 130 55.637 -12.167 -10.627 1.00 0.00 H new ATOM 0 HD11 ILE A 130 59.631 -12.498 -11.278 1.00 0.00 H new ATOM 0 HD12 ILE A 130 59.047 -14.020 -10.563 1.00 0.00 H new ATOM 0 HD13 ILE A 130 57.998 -13.093 -11.662 1.00 0.00 H new ATOM 660 N GLU A 131 57.526 -12.513 -5.902 1.00 0.00 N ATOM 661 CA GLU A 131 58.545 -12.187 -4.862 1.00 0.00 C ATOM 662 C GLU A 131 59.892 -11.849 -5.514 1.00 0.00 C ATOM 663 O GLU A 131 60.539 -10.886 -5.156 1.00 0.00 O ATOM 664 CB GLU A 131 58.660 -13.452 -4.012 1.00 0.00 C ATOM 665 CG GLU A 131 57.621 -13.409 -2.889 1.00 0.00 C ATOM 666 CD GLU A 131 58.217 -14.016 -1.618 1.00 0.00 C ATOM 667 OE1 GLU A 131 58.930 -14.999 -1.732 1.00 0.00 O ATOM 668 OE2 GLU A 131 57.950 -13.487 -0.552 1.00 0.00 O ATOM 0 H GLU A 131 56.943 -13.325 -5.699 1.00 0.00 H new ATOM 0 HA GLU A 131 58.261 -11.319 -4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 131 58.504 -14.335 -4.632 1.00 0.00 H new ATOM 0 HB3 GLU A 131 59.663 -13.530 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 131 57.313 -12.380 -2.703 1.00 0.00 H new ATOM 0 HG3 GLU A 131 56.728 -13.961 -3.184 1.00 0.00 H new ATOM 675 N GLU A 132 60.321 -12.637 -6.461 1.00 0.00 N ATOM 676 CA GLU A 132 61.630 -12.366 -7.127 1.00 0.00 C ATOM 677 C GLU A 132 61.809 -10.868 -7.398 1.00 0.00 C ATOM 678 O GLU A 132 62.863 -10.310 -7.168 1.00 0.00 O ATOM 679 CB GLU A 132 61.575 -13.143 -8.441 1.00 0.00 C ATOM 680 CG GLU A 132 62.899 -13.876 -8.656 1.00 0.00 C ATOM 681 CD GLU A 132 62.626 -15.268 -9.228 1.00 0.00 C ATOM 682 OE1 GLU A 132 61.677 -15.399 -9.984 1.00 0.00 O ATOM 683 OE2 GLU A 132 63.367 -16.179 -8.899 1.00 0.00 O ATOM 0 H GLU A 132 59.822 -13.458 -6.804 1.00 0.00 H new ATOM 0 HA GLU A 132 62.470 -12.669 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 132 60.751 -13.857 -8.420 1.00 0.00 H new ATOM 0 HB3 GLU A 132 61.385 -12.462 -9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 132 63.534 -13.310 -9.337 1.00 0.00 H new ATOM 0 HG3 GLU A 132 63.438 -13.959 -7.712 1.00 0.00 H new ATOM 690 N ASP A 133 60.791 -10.210 -7.881 1.00 0.00 N ATOM 691 CA ASP A 133 60.915 -8.750 -8.157 1.00 0.00 C ATOM 692 C ASP A 133 60.737 -7.978 -6.855 1.00 0.00 C ATOM 693 O ASP A 133 61.523 -7.116 -6.513 1.00 0.00 O ATOM 694 CB ASP A 133 59.781 -8.428 -9.133 1.00 0.00 C ATOM 695 CG ASP A 133 60.367 -7.870 -10.433 1.00 0.00 C ATOM 696 OD1 ASP A 133 61.444 -7.300 -10.377 1.00 0.00 O ATOM 697 OD2 ASP A 133 59.727 -8.020 -11.460 1.00 0.00 O ATOM 0 H ASP A 133 59.881 -10.618 -8.096 1.00 0.00 H new ATOM 0 HA ASP A 133 61.886 -8.479 -8.572 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.200 -9.326 -9.340 1.00 0.00 H new ATOM 0 HB3 ASP A 133 59.100 -7.703 -8.688 1.00 0.00 H new ATOM 702 N ILE A 134 59.712 -8.297 -6.121 1.00 0.00 N ATOM 703 CA ILE A 134 59.471 -7.608 -4.827 1.00 0.00 C ATOM 704 C ILE A 134 60.728 -7.685 -3.962 1.00 0.00 C ATOM 705 O ILE A 134 61.056 -6.769 -3.234 1.00 0.00 O ATOM 706 CB ILE A 134 58.330 -8.391 -4.186 1.00 0.00 C ATOM 707 CG1 ILE A 134 57.109 -8.338 -5.109 1.00 0.00 C ATOM 708 CG2 ILE A 134 57.992 -7.776 -2.826 1.00 0.00 C ATOM 709 CD1 ILE A 134 55.893 -8.922 -4.392 1.00 0.00 C ATOM 0 H ILE A 134 59.025 -9.011 -6.364 1.00 0.00 H new ATOM 0 HA ILE A 134 59.228 -6.552 -4.946 1.00 0.00 H new ATOM 0 HB ILE A 134 58.625 -9.430 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 134 56.909 -7.308 -5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.308 -8.898 -6.023 1.00 0.00 H new ATOM 0 HG21 ILE A 134 57.177 -8.335 -2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 134 58.869 -7.817 -2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 134 57.689 -6.738 -2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 134 55.027 -8.882 -5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 134 56.094 -9.958 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.689 -8.343 -3.491 1.00 0.00 H new ATOM 721 N GLU A 135 61.430 -8.780 -4.038 1.00 0.00 N ATOM 722 CA GLU A 135 62.668 -8.939 -3.223 1.00 0.00 C ATOM 723 C GLU A 135 63.646 -7.791 -3.498 1.00 0.00 C ATOM 724 O GLU A 135 64.122 -7.139 -2.590 1.00 0.00 O ATOM 725 CB GLU A 135 63.264 -10.274 -3.673 1.00 0.00 C ATOM 726 CG GLU A 135 62.391 -11.419 -3.155 1.00 0.00 C ATOM 727 CD GLU A 135 62.639 -12.673 -3.995 1.00 0.00 C ATOM 728 OE1 GLU A 135 63.616 -12.689 -4.728 1.00 0.00 O ATOM 729 OE2 GLU A 135 61.848 -13.596 -3.894 1.00 0.00 O ATOM 0 H GLU A 135 61.199 -9.576 -4.632 1.00 0.00 H new ATOM 0 HA GLU A 135 62.461 -8.921 -2.153 1.00 0.00 H new ATOM 0 HB2 GLU A 135 63.323 -10.310 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 135 64.281 -10.377 -3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 135 62.619 -11.619 -2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 135 61.339 -11.138 -3.204 1.00 0.00 H new ATOM 736 N ASP A 136 63.956 -7.543 -4.741 1.00 0.00 N ATOM 737 CA ASP A 136 64.912 -6.442 -5.065 1.00 0.00 C ATOM 738 C ASP A 136 64.573 -5.184 -4.260 1.00 0.00 C ATOM 739 O ASP A 136 65.431 -4.580 -3.645 1.00 0.00 O ATOM 740 CB ASP A 136 64.732 -6.186 -6.562 1.00 0.00 C ATOM 741 CG ASP A 136 65.607 -5.006 -6.989 1.00 0.00 C ATOM 742 OD1 ASP A 136 66.152 -4.352 -6.115 1.00 0.00 O ATOM 743 OD2 ASP A 136 65.718 -4.777 -8.183 1.00 0.00 O ATOM 0 H ASP A 136 63.591 -8.053 -5.546 1.00 0.00 H new ATOM 0 HA ASP A 136 65.940 -6.706 -4.817 1.00 0.00 H new ATOM 0 HB2 ASP A 136 65.003 -7.077 -7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 136 63.686 -5.974 -6.782 1.00 0.00 H new ATOM 748 N LEU A 137 63.333 -4.780 -4.261 1.00 0.00 N ATOM 749 CA LEU A 137 62.946 -3.557 -3.498 1.00 0.00 C ATOM 750 C LEU A 137 63.410 -3.667 -2.042 1.00 0.00 C ATOM 751 O LEU A 137 63.933 -2.728 -1.475 1.00 0.00 O ATOM 752 CB LEU A 137 61.419 -3.510 -3.576 1.00 0.00 C ATOM 753 CG LEU A 137 60.989 -2.372 -4.504 1.00 0.00 C ATOM 754 CD1 LEU A 137 60.555 -2.947 -5.854 1.00 0.00 C ATOM 755 CD2 LEU A 137 59.817 -1.619 -3.872 1.00 0.00 C ATOM 0 H LEU A 137 62.570 -5.242 -4.756 1.00 0.00 H new ATOM 0 HA LEU A 137 63.403 -2.655 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 137 61.034 -4.460 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 137 60.998 -3.361 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 137 61.826 -1.689 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 137 60.249 -2.135 -6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 137 61.388 -3.486 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 137 59.718 -3.630 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU A 137 59.508 -0.807 -4.531 1.00 0.00 H new ATOM 0 HD22 LEU A 137 58.982 -2.304 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 137 60.124 -1.208 -2.910 1.00 0.00 H new ATOM 767 N MET A 138 63.221 -4.806 -1.434 1.00 0.00 N ATOM 768 CA MET A 138 63.648 -4.976 -0.015 1.00 0.00 C ATOM 769 C MET A 138 65.177 -5.049 0.078 1.00 0.00 C ATOM 770 O MET A 138 65.780 -4.500 0.978 1.00 0.00 O ATOM 771 CB MET A 138 63.012 -6.298 0.427 1.00 0.00 C ATOM 772 CG MET A 138 63.723 -6.829 1.675 1.00 0.00 C ATOM 773 SD MET A 138 62.503 -7.146 2.973 1.00 0.00 S ATOM 774 CE MET A 138 61.932 -5.439 3.164 1.00 0.00 C ATOM 0 H MET A 138 62.789 -5.627 -1.858 1.00 0.00 H new ATOM 0 HA MET A 138 63.339 -4.142 0.615 1.00 0.00 H new ATOM 0 HB2 MET A 138 61.953 -6.149 0.637 1.00 0.00 H new ATOM 0 HB3 MET A 138 63.077 -7.030 -0.378 1.00 0.00 H new ATOM 0 HG2 MET A 138 64.263 -7.745 1.437 1.00 0.00 H new ATOM 0 HG3 MET A 138 64.460 -6.105 2.023 1.00 0.00 H new ATOM 0 HE1 MET A 138 61.895 -5.184 4.223 1.00 0.00 H new ATOM 0 HE2 MET A 138 62.620 -4.766 2.653 1.00 0.00 H new ATOM 0 HE3 MET A 138 60.937 -5.338 2.731 1.00 0.00 H new ATOM 784 N LYS A 139 65.806 -5.729 -0.840 1.00 0.00 N ATOM 785 CA LYS A 139 67.294 -5.847 -0.798 1.00 0.00 C ATOM 786 C LYS A 139 67.953 -4.466 -0.880 1.00 0.00 C ATOM 787 O LYS A 139 68.842 -4.148 -0.115 1.00 0.00 O ATOM 788 CB LYS A 139 67.656 -6.684 -2.025 1.00 0.00 C ATOM 789 CG LYS A 139 67.229 -8.136 -1.797 1.00 0.00 C ATOM 790 CD LYS A 139 68.425 -8.950 -1.302 1.00 0.00 C ATOM 791 CE LYS A 139 69.139 -9.588 -2.498 1.00 0.00 C ATOM 792 NZ LYS A 139 70.588 -9.569 -2.145 1.00 0.00 N ATOM 0 H LYS A 139 65.355 -6.209 -1.619 1.00 0.00 H new ATOM 0 HA LYS A 139 67.640 -6.301 0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 139 67.162 -6.283 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 139 68.729 -6.634 -2.209 1.00 0.00 H new ATOM 0 HG2 LYS A 139 66.421 -8.178 -1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 139 66.844 -8.562 -2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 139 69.114 -8.307 -0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 139 68.091 -9.723 -0.610 1.00 0.00 H new ATOM 0 HE2 LYS A 139 68.789 -10.606 -2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 139 68.950 -9.028 -3.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 71.139 -9.991 -2.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 70.896 -8.587 -1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 70.740 -10.116 -1.273 1.00 0.00 H new ATOM 806 N ASP A 140 67.536 -3.650 -1.808 1.00 0.00 N ATOM 807 CA ASP A 140 68.149 -2.296 -1.945 1.00 0.00 C ATOM 808 C ASP A 140 67.798 -1.416 -0.742 1.00 0.00 C ATOM 809 O ASP A 140 68.580 -0.586 -0.321 1.00 0.00 O ATOM 810 CB ASP A 140 67.540 -1.719 -3.223 1.00 0.00 C ATOM 811 CG ASP A 140 68.587 -0.876 -3.954 1.00 0.00 C ATOM 812 OD1 ASP A 140 68.792 0.258 -3.553 1.00 0.00 O ATOM 813 OD2 ASP A 140 69.168 -1.380 -4.902 1.00 0.00 O ATOM 0 H ASP A 140 66.797 -3.861 -2.478 1.00 0.00 H new ATOM 0 HA ASP A 140 69.237 -2.343 -1.988 1.00 0.00 H new ATOM 0 HB2 ASP A 140 67.192 -2.525 -3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 140 66.671 -1.108 -2.980 1.00 0.00 H new ATOM 818 N SER A 141 66.628 -1.582 -0.191 1.00 0.00 N ATOM 819 CA SER A 141 66.227 -0.746 0.977 1.00 0.00 C ATOM 820 C SER A 141 66.916 -1.237 2.255 1.00 0.00 C ATOM 821 O SER A 141 67.274 -0.457 3.114 1.00 0.00 O ATOM 822 CB SER A 141 64.716 -0.924 1.079 1.00 0.00 C ATOM 823 OG SER A 141 64.124 0.301 1.490 1.00 0.00 O ATOM 0 H SER A 141 65.931 -2.260 -0.498 1.00 0.00 H new ATOM 0 HA SER A 141 66.512 0.299 0.854 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.309 -1.232 0.116 1.00 0.00 H new ATOM 0 HB3 SER A 141 64.479 -1.713 1.793 1.00 0.00 H new ATOM 0 HG SER A 141 64.815 0.993 1.553 1.00 0.00 H new ATOM 829 N ASP A 142 67.100 -2.521 2.389 1.00 0.00 N ATOM 830 CA ASP A 142 67.761 -3.056 3.615 1.00 0.00 C ATOM 831 C ASP A 142 69.127 -2.392 3.823 1.00 0.00 C ATOM 832 O ASP A 142 70.148 -2.922 3.433 1.00 0.00 O ATOM 833 CB ASP A 142 67.933 -4.552 3.353 1.00 0.00 C ATOM 834 CG ASP A 142 67.031 -5.346 4.299 1.00 0.00 C ATOM 835 OD1 ASP A 142 66.087 -4.768 4.810 1.00 0.00 O ATOM 836 OD2 ASP A 142 67.301 -6.519 4.496 1.00 0.00 O ATOM 0 H ASP A 142 66.822 -3.224 1.704 1.00 0.00 H new ATOM 0 HA ASP A 142 67.174 -2.860 4.512 1.00 0.00 H new ATOM 0 HB2 ASP A 142 67.682 -4.781 2.317 1.00 0.00 H new ATOM 0 HB3 ASP A 142 68.974 -4.840 3.500 1.00 0.00 H new ATOM 841 N LYS A 143 69.158 -1.239 4.438 1.00 0.00 N ATOM 842 CA LYS A 143 70.465 -0.557 4.670 1.00 0.00 C ATOM 843 C LYS A 143 71.301 -1.357 5.672 1.00 0.00 C ATOM 844 O LYS A 143 72.461 -1.074 5.896 1.00 0.00 O ATOM 845 CB LYS A 143 70.106 0.814 5.244 1.00 0.00 C ATOM 846 CG LYS A 143 71.373 1.662 5.368 1.00 0.00 C ATOM 847 CD LYS A 143 71.044 3.123 5.055 1.00 0.00 C ATOM 848 CE LYS A 143 72.324 3.861 4.657 1.00 0.00 C ATOM 849 NZ LYS A 143 72.007 4.505 3.352 1.00 0.00 N ATOM 0 H LYS A 143 68.339 -0.742 4.788 1.00 0.00 H new ATOM 0 HA LYS A 143 71.054 -0.470 3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 143 69.383 1.313 4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 143 69.635 0.699 6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 143 71.782 1.578 6.375 1.00 0.00 H new ATOM 0 HG3 LYS A 143 72.137 1.296 4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 143 70.314 3.177 4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 143 70.592 3.600 5.925 1.00 0.00 H new ATOM 0 HE2 LYS A 143 72.601 4.603 5.406 1.00 0.00 H new ATOM 0 HE3 LYS A 143 73.164 3.173 4.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 72.838 5.031 3.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 71.753 3.774 2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 71.208 5.160 3.473 1.00 0.00 H new ATOM 863 N ASN A 144 70.719 -2.359 6.275 1.00 0.00 N ATOM 864 CA ASN A 144 71.478 -3.181 7.260 1.00 0.00 C ATOM 865 C ASN A 144 70.991 -4.633 7.223 1.00 0.00 C ATOM 866 O ASN A 144 71.145 -5.376 8.172 1.00 0.00 O ATOM 867 CB ASN A 144 71.188 -2.543 8.623 1.00 0.00 C ATOM 868 CG ASN A 144 69.797 -2.961 9.108 1.00 0.00 C ATOM 869 OD1 ASN A 144 69.671 -3.663 10.092 1.00 0.00 O ATOM 870 ND2 ASN A 144 68.741 -2.558 8.457 1.00 0.00 N ATOM 0 H ASN A 144 69.751 -2.643 6.128 1.00 0.00 H new ATOM 0 HA ASN A 144 72.546 -3.202 7.045 1.00 0.00 H new ATOM 0 HB2 ASN A 144 71.943 -2.851 9.347 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.245 -1.457 8.546 1.00 0.00 H new ATOM 0 HD21 ASN A 144 67.811 -2.832 8.774 1.00 0.00 H new ATOM 0 HD22 ASN A 144 68.845 -1.969 7.631 1.00 0.00 H new ATOM 877 N ASN A 145 70.405 -5.040 6.131 1.00 0.00 N ATOM 878 CA ASN A 145 69.907 -6.443 6.025 1.00 0.00 C ATOM 879 C ASN A 145 69.030 -6.801 7.229 1.00 0.00 C ATOM 880 O ASN A 145 69.363 -7.666 8.014 1.00 0.00 O ATOM 881 CB ASN A 145 71.165 -7.310 6.003 1.00 0.00 C ATOM 882 CG ASN A 145 72.169 -6.727 5.009 1.00 0.00 C ATOM 883 OD1 ASN A 145 71.803 -5.969 4.133 1.00 0.00 O ATOM 884 ND2 ASN A 145 73.430 -7.050 5.105 1.00 0.00 N ATOM 0 H ASN A 145 70.249 -4.462 5.306 1.00 0.00 H new ATOM 0 HA ASN A 145 69.291 -6.589 5.138 1.00 0.00 H new ATOM 0 HB2 ASN A 145 71.607 -7.354 6.999 1.00 0.00 H new ATOM 0 HB3 ASN A 145 70.910 -8.332 5.722 1.00 0.00 H new ATOM 0 HD21 ASN A 145 74.106 -6.666 4.445 1.00 0.00 H new ATOM 0 HD22 ASN A 145 73.739 -7.686 5.840 1.00 0.00 H new ATOM 891 N ASP A 146 67.906 -6.151 7.375 1.00 0.00 N ATOM 892 CA ASP A 146 67.008 -6.468 8.524 1.00 0.00 C ATOM 893 C ASP A 146 65.710 -7.104 8.014 1.00 0.00 C ATOM 894 O ASP A 146 64.790 -7.354 8.767 1.00 0.00 O ATOM 895 CB ASP A 146 66.721 -5.125 9.199 1.00 0.00 C ATOM 896 CG ASP A 146 65.916 -4.236 8.250 1.00 0.00 C ATOM 897 OD1 ASP A 146 65.716 -4.639 7.117 1.00 0.00 O ATOM 898 OD2 ASP A 146 65.510 -3.166 8.676 1.00 0.00 O ATOM 0 H ASP A 146 67.572 -5.417 6.751 1.00 0.00 H new ATOM 0 HA ASP A 146 67.462 -7.176 9.218 1.00 0.00 H new ATOM 0 HB2 ASP A 146 66.167 -5.283 10.124 1.00 0.00 H new ATOM 0 HB3 ASP A 146 67.656 -4.634 9.468 1.00 0.00 H new ATOM 903 N GLY A 147 65.634 -7.372 6.738 1.00 0.00 N ATOM 904 CA GLY A 147 64.401 -7.995 6.176 1.00 0.00 C ATOM 905 C GLY A 147 63.201 -7.081 6.428 1.00 0.00 C ATOM 906 O GLY A 147 62.072 -7.527 6.482 1.00 0.00 O ATOM 0 H GLY A 147 66.373 -7.186 6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 147 64.523 -8.165 5.106 1.00 0.00 H new ATOM 0 HA3 GLY A 147 64.232 -8.969 6.636 1.00 0.00 H new ATOM 910 N ARG A 148 63.433 -5.806 6.584 1.00 0.00 N ATOM 911 CA ARG A 148 62.299 -4.870 6.834 1.00 0.00 C ATOM 912 C ARG A 148 62.690 -3.438 6.453 1.00 0.00 C ATOM 913 O ARG A 148 63.725 -2.940 6.847 1.00 0.00 O ATOM 914 CB ARG A 148 62.031 -4.967 8.336 1.00 0.00 C ATOM 915 CG ARG A 148 61.102 -6.148 8.611 1.00 0.00 C ATOM 916 CD ARG A 148 60.529 -6.029 10.024 1.00 0.00 C ATOM 917 NE ARG A 148 60.412 -7.434 10.506 1.00 0.00 N ATOM 918 CZ ARG A 148 59.244 -8.015 10.564 1.00 0.00 C ATOM 919 NH1 ARG A 148 58.244 -7.559 9.856 1.00 0.00 N ATOM 920 NH2 ARG A 148 59.076 -9.063 11.325 1.00 0.00 N ATOM 0 H ARG A 148 64.356 -5.373 6.549 1.00 0.00 H new ATOM 0 HA ARG A 148 61.420 -5.125 6.242 1.00 0.00 H new ATOM 0 HB2 ARG A 148 62.969 -5.095 8.876 1.00 0.00 H new ATOM 0 HB3 ARG A 148 61.579 -4.043 8.696 1.00 0.00 H new ATOM 0 HG2 ARG A 148 60.294 -6.166 7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 148 61.648 -7.086 8.506 1.00 0.00 H new ATOM 0 HD2 ARG A 148 61.184 -5.443 10.669 1.00 0.00 H new ATOM 0 HD3 ARG A 148 59.559 -5.531 10.017 1.00 0.00 H new ATOM 0 HE ARG A 148 61.248 -7.944 10.792 1.00 0.00 H new ATOM 0 HH11 ARG A 148 58.374 -6.746 9.255 1.00 0.00 H new ATOM 0 HH12 ARG A 148 57.334 -8.017 9.905 1.00 0.00 H new ATOM 0 HH21 ARG A 148 59.856 -9.426 11.873 1.00 0.00 H new ATOM 0 HH22 ARG A 148 58.165 -9.518 11.372 1.00 0.00 H new ATOM 934 N ILE A 149 61.862 -2.773 5.692 1.00 0.00 N ATOM 935 CA ILE A 149 62.178 -1.373 5.287 1.00 0.00 C ATOM 936 C ILE A 149 61.702 -0.396 6.368 1.00 0.00 C ATOM 937 O ILE A 149 60.536 -0.348 6.705 1.00 0.00 O ATOM 938 CB ILE A 149 61.406 -1.164 3.980 1.00 0.00 C ATOM 939 CG1 ILE A 149 62.149 -1.865 2.842 1.00 0.00 C ATOM 940 CG2 ILE A 149 61.295 0.331 3.662 1.00 0.00 C ATOM 941 CD1 ILE A 149 61.137 -2.475 1.872 1.00 0.00 C ATOM 0 H ILE A 149 60.980 -3.139 5.333 1.00 0.00 H new ATOM 0 HA ILE A 149 63.247 -1.201 5.158 1.00 0.00 H new ATOM 0 HB ILE A 149 60.404 -1.580 4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 149 62.788 -1.154 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 149 62.799 -2.643 3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 149 60.744 0.465 2.731 1.00 0.00 H new ATOM 0 HG22 ILE A 149 60.768 0.837 4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 149 62.293 0.756 3.557 1.00 0.00 H new ATOM 0 HD11 ILE A 149 61.666 -2.975 1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.517 -3.199 2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 149 60.505 -1.687 1.462 1.00 0.00 H new ATOM 953 N ASP A 150 62.599 0.380 6.913 1.00 0.00 N ATOM 954 CA ASP A 150 62.200 1.350 7.972 1.00 0.00 C ATOM 955 C ASP A 150 62.124 2.767 7.397 1.00 0.00 C ATOM 956 O ASP A 150 62.263 2.974 6.207 1.00 0.00 O ATOM 957 CB ASP A 150 63.307 1.265 9.023 1.00 0.00 C ATOM 958 CG ASP A 150 64.648 1.620 8.379 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.749 2.700 7.822 1.00 0.00 O ATOM 960 OD2 ASP A 150 65.552 0.803 8.452 1.00 0.00 O ATOM 0 H ASP A 150 63.590 0.384 6.671 1.00 0.00 H new ATOM 0 HA ASP A 150 61.218 1.122 8.387 1.00 0.00 H new ATOM 0 HB2 ASP A 150 63.095 1.947 9.846 1.00 0.00 H new ATOM 0 HB3 ASP A 150 63.348 0.260 9.444 1.00 0.00 H new ATOM 965 N PHE A 151 61.911 3.744 8.235 1.00 0.00 N ATOM 966 CA PHE A 151 61.829 5.148 7.743 1.00 0.00 C ATOM 967 C PHE A 151 63.076 5.494 6.924 1.00 0.00 C ATOM 968 O PHE A 151 62.990 5.881 5.775 1.00 0.00 O ATOM 969 CB PHE A 151 61.775 6.007 9.008 1.00 0.00 C ATOM 970 CG PHE A 151 60.362 6.049 9.540 1.00 0.00 C ATOM 971 CD1 PHE A 151 59.315 6.479 8.716 1.00 0.00 C ATOM 972 CD2 PHE A 151 60.101 5.665 10.861 1.00 0.00 C ATOM 973 CE1 PHE A 151 58.006 6.522 9.213 1.00 0.00 C ATOM 974 CE2 PHE A 151 58.793 5.708 11.357 1.00 0.00 C ATOM 975 CZ PHE A 151 57.746 6.137 10.534 1.00 0.00 C ATOM 0 H PHE A 151 61.790 3.630 9.241 1.00 0.00 H new ATOM 0 HA PHE A 151 60.965 5.309 7.098 1.00 0.00 H new ATOM 0 HB2 PHE A 151 62.446 5.599 9.764 1.00 0.00 H new ATOM 0 HB3 PHE A 151 62.120 7.017 8.787 1.00 0.00 H new ATOM 0 HD1 PHE A 151 59.516 6.777 7.698 1.00 0.00 H new ATOM 0 HD2 PHE A 151 60.909 5.336 11.497 1.00 0.00 H new ATOM 0 HE1 PHE A 151 57.198 6.852 8.577 1.00 0.00 H new ATOM 0 HE2 PHE A 151 58.592 5.410 12.375 1.00 0.00 H new ATOM 0 HZ PHE A 151 56.737 6.171 10.918 1.00 0.00 H new ATOM 985 N ASP A 152 64.232 5.364 7.515 1.00 0.00 N ATOM 986 CA ASP A 152 65.491 5.690 6.785 1.00 0.00 C ATOM 987 C ASP A 152 65.526 4.992 5.422 1.00 0.00 C ATOM 988 O ASP A 152 65.698 5.620 4.396 1.00 0.00 O ATOM 989 CB ASP A 152 66.611 5.160 7.682 1.00 0.00 C ATOM 990 CG ASP A 152 67.357 6.335 8.319 1.00 0.00 C ATOM 991 OD1 ASP A 152 66.739 7.057 9.083 1.00 0.00 O ATOM 992 OD2 ASP A 152 68.532 6.488 8.033 1.00 0.00 O ATOM 0 H ASP A 152 64.360 5.045 8.475 1.00 0.00 H new ATOM 0 HA ASP A 152 65.584 6.758 6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 152 66.196 4.516 8.457 1.00 0.00 H new ATOM 0 HB3 ASP A 152 67.301 4.551 7.098 1.00 0.00 H new ATOM 997 N GLU A 153 65.373 3.697 5.404 1.00 0.00 N ATOM 998 CA GLU A 153 65.408 2.959 4.108 1.00 0.00 C ATOM 999 C GLU A 153 64.239 3.387 3.214 1.00 0.00 C ATOM 1000 O GLU A 153 64.430 3.844 2.105 1.00 0.00 O ATOM 1001 CB GLU A 153 65.282 1.483 4.488 1.00 0.00 C ATOM 1002 CG GLU A 153 66.402 1.105 5.460 1.00 0.00 C ATOM 1003 CD GLU A 153 66.284 -0.377 5.818 1.00 0.00 C ATOM 1004 OE1 GLU A 153 65.368 -1.014 5.324 1.00 0.00 O ATOM 1005 OE2 GLU A 153 67.111 -0.851 6.579 1.00 0.00 O ATOM 0 H GLU A 153 65.225 3.117 6.230 1.00 0.00 H new ATOM 0 HA GLU A 153 66.321 3.160 3.547 1.00 0.00 H new ATOM 0 HB2 GLU A 153 64.311 1.297 4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 153 65.337 0.861 3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.374 1.305 5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 153 66.338 1.715 6.361 1.00 0.00 H new ATOM 1012 N PHE A 154 63.032 3.235 3.688 1.00 0.00 N ATOM 1013 CA PHE A 154 61.847 3.623 2.867 1.00 0.00 C ATOM 1014 C PHE A 154 62.110 4.940 2.126 1.00 0.00 C ATOM 1015 O PHE A 154 62.070 4.998 0.914 1.00 0.00 O ATOM 1016 CB PHE A 154 60.706 3.792 3.872 1.00 0.00 C ATOM 1017 CG PHE A 154 59.399 3.931 3.129 1.00 0.00 C ATOM 1018 CD1 PHE A 154 58.925 2.872 2.345 1.00 0.00 C ATOM 1019 CD2 PHE A 154 58.664 5.118 3.221 1.00 0.00 C ATOM 1020 CE1 PHE A 154 57.714 3.001 1.653 1.00 0.00 C ATOM 1021 CE2 PHE A 154 57.454 5.247 2.530 1.00 0.00 C ATOM 1022 CZ PHE A 154 56.979 4.189 1.746 1.00 0.00 C ATOM 0 H PHE A 154 62.814 2.858 4.610 1.00 0.00 H new ATOM 0 HA PHE A 154 61.616 2.877 2.106 1.00 0.00 H new ATOM 0 HB2 PHE A 154 60.667 2.933 4.542 1.00 0.00 H new ATOM 0 HB3 PHE A 154 60.880 4.672 4.492 1.00 0.00 H new ATOM 0 HD1 PHE A 154 59.493 1.956 2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 154 59.031 5.935 3.825 1.00 0.00 H new ATOM 0 HE1 PHE A 154 57.348 2.185 1.048 1.00 0.00 H new ATOM 0 HE2 PHE A 154 56.886 6.163 2.602 1.00 0.00 H new ATOM 0 HZ PHE A 154 56.045 4.289 1.213 1.00 0.00 H new ATOM 1032 N LEU A 155 62.376 5.996 2.845 1.00 0.00 N ATOM 1033 CA LEU A 155 62.640 7.306 2.181 1.00 0.00 C ATOM 1034 C LEU A 155 63.536 7.110 0.953 1.00 0.00 C ATOM 1035 O LEU A 155 63.130 7.342 -0.169 1.00 0.00 O ATOM 1036 CB LEU A 155 63.361 8.146 3.237 1.00 0.00 C ATOM 1037 CG LEU A 155 62.377 8.543 4.340 1.00 0.00 C ATOM 1038 CD1 LEU A 155 63.134 9.249 5.466 1.00 0.00 C ATOM 1039 CD2 LEU A 155 61.318 9.488 3.767 1.00 0.00 C ATOM 0 H LEU A 155 62.422 6.009 3.864 1.00 0.00 H new ATOM 0 HA LEU A 155 61.723 7.782 1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 155 64.190 7.580 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 155 63.787 9.038 2.778 1.00 0.00 H new ATOM 0 HG LEU A 155 61.891 7.649 4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 155 62.435 9.533 6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 155 63.887 8.576 5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 155 63.620 10.142 5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 155 60.618 9.770 4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 155 61.802 10.382 3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 155 60.778 8.986 2.964 1.00 0.00 H new ATOM 1051 N LYS A 156 64.755 6.688 1.160 1.00 0.00 N ATOM 1052 CA LYS A 156 65.684 6.479 0.011 1.00 0.00 C ATOM 1053 C LYS A 156 65.099 5.459 -0.971 1.00 0.00 C ATOM 1054 O LYS A 156 65.235 5.590 -2.172 1.00 0.00 O ATOM 1055 CB LYS A 156 66.966 5.936 0.642 1.00 0.00 C ATOM 1056 CG LYS A 156 68.179 6.649 0.038 1.00 0.00 C ATOM 1057 CD LYS A 156 68.095 8.147 0.334 1.00 0.00 C ATOM 1058 CE LYS A 156 69.475 8.781 0.149 1.00 0.00 C ATOM 1059 NZ LYS A 156 69.211 10.233 -0.052 1.00 0.00 N ATOM 0 H LYS A 156 65.148 6.479 2.077 1.00 0.00 H new ATOM 0 HA LYS A 156 65.856 7.396 -0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 156 66.944 6.086 1.721 1.00 0.00 H new ATOM 0 HB3 LYS A 156 67.041 4.862 0.471 1.00 0.00 H new ATOM 0 HG2 LYS A 156 69.099 6.237 0.453 1.00 0.00 H new ATOM 0 HG3 LYS A 156 68.212 6.482 -1.039 1.00 0.00 H new ATOM 0 HD2 LYS A 156 67.373 8.620 -0.332 1.00 0.00 H new ATOM 0 HD3 LYS A 156 67.742 8.308 1.353 1.00 0.00 H new ATOM 0 HE2 LYS A 156 70.107 8.612 1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 156 69.994 8.352 -0.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 70.112 10.734 -0.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 68.614 10.364 -0.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 68.723 10.616 0.783 1.00 0.00 H new ATOM 1073 N MET A 157 64.457 4.441 -0.469 1.00 0.00 N ATOM 1074 CA MET A 157 63.869 3.406 -1.366 1.00 0.00 C ATOM 1075 C MET A 157 62.720 4.010 -2.185 1.00 0.00 C ATOM 1076 O MET A 157 62.537 3.693 -3.344 1.00 0.00 O ATOM 1077 CB MET A 157 63.391 2.305 -0.399 1.00 0.00 C ATOM 1078 CG MET A 157 61.864 2.149 -0.431 1.00 0.00 C ATOM 1079 SD MET A 157 61.376 1.288 -1.946 1.00 0.00 S ATOM 1080 CE MET A 157 62.261 -0.258 -1.621 1.00 0.00 C ATOM 0 H MET A 157 64.314 4.280 0.528 1.00 0.00 H new ATOM 0 HA MET A 157 64.571 3.011 -2.101 1.00 0.00 H new ATOM 0 HB2 MET A 157 63.860 1.358 -0.665 1.00 0.00 H new ATOM 0 HB3 MET A 157 63.712 2.546 0.615 1.00 0.00 H new ATOM 0 HG2 MET A 157 61.527 1.590 0.442 1.00 0.00 H new ATOM 0 HG3 MET A 157 61.387 3.128 -0.387 1.00 0.00 H new ATOM 0 HE1 MET A 157 61.748 -1.082 -2.117 1.00 0.00 H new ATOM 0 HE2 MET A 157 63.279 -0.182 -2.003 1.00 0.00 H new ATOM 0 HE3 MET A 157 62.290 -0.442 -0.547 1.00 0.00 H new ATOM 1090 N MET A 158 61.948 4.868 -1.584 1.00 0.00 N ATOM 1091 CA MET A 158 60.805 5.489 -2.318 1.00 0.00 C ATOM 1092 C MET A 158 61.282 6.694 -3.133 1.00 0.00 C ATOM 1093 O MET A 158 60.489 7.486 -3.605 1.00 0.00 O ATOM 1094 CB MET A 158 59.828 5.931 -1.227 1.00 0.00 C ATOM 1095 CG MET A 158 58.813 4.816 -0.972 1.00 0.00 C ATOM 1096 SD MET A 158 57.558 4.834 -2.277 1.00 0.00 S ATOM 1097 CE MET A 158 57.123 3.080 -2.196 1.00 0.00 C ATOM 0 H MET A 158 62.056 5.169 -0.615 1.00 0.00 H new ATOM 0 HA MET A 158 60.345 4.796 -3.023 1.00 0.00 H new ATOM 0 HB2 MET A 158 60.370 6.161 -0.310 1.00 0.00 H new ATOM 0 HB3 MET A 158 59.314 6.843 -1.531 1.00 0.00 H new ATOM 0 HG2 MET A 158 59.316 3.849 -0.950 1.00 0.00 H new ATOM 0 HG3 MET A 158 58.343 4.953 0.002 1.00 0.00 H new ATOM 0 HE1 MET A 158 56.266 2.888 -2.841 1.00 0.00 H new ATOM 0 HE2 MET A 158 57.970 2.479 -2.529 1.00 0.00 H new ATOM 0 HE3 MET A 158 56.871 2.815 -1.169 1.00 0.00 H new ATOM 1107 N GLU A 159 62.566 6.839 -3.305 1.00 0.00 N ATOM 1108 CA GLU A 159 63.083 7.993 -4.095 1.00 0.00 C ATOM 1109 C GLU A 159 63.692 7.498 -5.409 1.00 0.00 C ATOM 1110 O GLU A 159 64.299 6.447 -5.465 1.00 0.00 O ATOM 1111 CB GLU A 159 64.151 8.637 -3.209 1.00 0.00 C ATOM 1112 CG GLU A 159 63.600 9.935 -2.614 1.00 0.00 C ATOM 1113 CD GLU A 159 64.687 10.615 -1.781 1.00 0.00 C ATOM 1114 OE1 GLU A 159 65.789 10.757 -2.283 1.00 0.00 O ATOM 1115 OE2 GLU A 159 64.398 10.985 -0.655 1.00 0.00 O ATOM 0 H GLU A 159 63.279 6.211 -2.934 1.00 0.00 H new ATOM 0 HA GLU A 159 62.298 8.702 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 159 64.440 7.952 -2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 159 65.048 8.843 -3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 159 63.268 10.601 -3.411 1.00 0.00 H new ATOM 0 HG3 GLU A 159 62.730 9.722 -1.993 1.00 0.00 H new ATOM 1122 N GLY A 160 63.529 8.244 -6.468 1.00 0.00 N ATOM 1123 CA GLY A 160 64.094 7.811 -7.778 1.00 0.00 C ATOM 1124 C GLY A 160 63.026 7.044 -8.561 1.00 0.00 C ATOM 1125 O GLY A 160 63.131 6.859 -9.757 1.00 0.00 O ATOM 0 H GLY A 160 63.030 9.133 -6.483 1.00 0.00 H new ATOM 0 HA2 GLY A 160 64.426 8.678 -8.348 1.00 0.00 H new ATOM 0 HA3 GLY A 160 64.968 7.180 -7.619 1.00 0.00 H new ATOM 1129 N VAL A 161 61.998 6.599 -7.892 1.00 0.00 N ATOM 1130 CA VAL A 161 60.919 5.844 -8.592 1.00 0.00 C ATOM 1131 C VAL A 161 59.907 6.815 -9.205 1.00 0.00 C ATOM 1132 O VAL A 161 59.629 7.865 -8.660 1.00 0.00 O ATOM 1133 CB VAL A 161 60.259 4.999 -7.502 1.00 0.00 C ATOM 1134 CG1 VAL A 161 59.773 5.910 -6.375 1.00 0.00 C ATOM 1135 CG2 VAL A 161 59.066 4.245 -8.094 1.00 0.00 C ATOM 0 H VAL A 161 61.858 6.726 -6.890 1.00 0.00 H new ATOM 0 HA VAL A 161 61.304 5.231 -9.407 1.00 0.00 H new ATOM 0 HB VAL A 161 60.983 4.286 -7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 161 59.302 5.308 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 161 60.620 6.450 -5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 161 59.049 6.623 -6.770 1.00 0.00 H new ATOM 0 HG21 VAL A 161 58.595 3.642 -7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 161 58.343 4.959 -8.488 1.00 0.00 H new ATOM 0 HG23 VAL A 161 59.409 3.595 -8.899 1.00 0.00 H new ATOM 1145 N GLN A 162 59.357 6.474 -10.338 1.00 0.00 N ATOM 1146 CA GLN A 162 58.365 7.379 -10.986 1.00 0.00 C ATOM 1147 C GLN A 162 56.981 6.725 -11.002 1.00 0.00 C ATOM 1148 O GLN A 162 56.452 6.529 -12.083 1.00 0.00 O ATOM 1149 CB GLN A 162 58.882 7.569 -12.413 1.00 0.00 C ATOM 1150 CG GLN A 162 60.323 8.077 -12.367 1.00 0.00 C ATOM 1151 CD GLN A 162 60.371 9.399 -11.599 1.00 0.00 C ATOM 1152 OE1 GLN A 162 59.411 10.143 -11.589 1.00 0.00 O ATOM 1153 NE2 GLN A 162 61.454 9.723 -10.950 1.00 0.00 N ATOM 1154 OXT GLN A 162 56.474 6.430 -9.931 1.00 0.00 O ATOM 0 H GLN A 162 59.551 5.609 -10.843 1.00 0.00 H new ATOM 0 HA GLN A 162 58.262 8.326 -10.456 1.00 0.00 H new ATOM 0 HB2 GLN A 162 58.834 6.626 -12.957 1.00 0.00 H new ATOM 0 HB3 GLN A 162 58.251 8.279 -12.949 1.00 0.00 H new ATOM 0 HG2 GLN A 162 60.965 7.340 -11.885 1.00 0.00 H new ATOM 0 HG3 GLN A 162 60.703 8.217 -13.379 1.00 0.00 H new ATOM 0 HE21 GLN A 162 62.260 9.098 -10.959 1.00 0.00 H new ATOM 0 HE22 GLN A 162 61.495 10.602 -10.434 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 53.971 -4.708 7.819 1.00 0.00 CA HETATM 1165 CA CA A 3 66.491 -2.769 6.420 1.00 0.00 CA