USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=9 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 Single : A 91 LYS NZ :NH3+ -140:sc= -0.361 (180deg=-0.76) 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 X(o=0,f=-0.053) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN :FLIP amide:sc= -0.36 F(o=-0.93,f=-0.36) USER MOD Single : A 125 THR OG1 : rot -111:sc= 0.815 USER MOD Single : A 128 HIS : no HD1:sc= -2.62! C(o=-2.6!,f=-5.8!) USER MOD Single : A 138 MET CE :methyl -128:sc= -0.442 (180deg=-1.06) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 26:sc= -0.322 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN :FLIP amide:sc= -1.13 F(o=-1.9!,f=-1.1) USER MOD Single : A 145 ASN : amide:sc= -0.209 K(o=-0.21,f=-3.1!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -151:sc= -5.46! (180deg=-7.91!) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.0444 X(o=-0.044,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 53.324 28.073 -7.342 1.00 0.00 N ATOM 2 CA GLU A 88 54.407 27.170 -6.855 1.00 0.00 C ATOM 3 C GLU A 88 54.106 25.723 -7.252 1.00 0.00 C ATOM 4 O GLU A 88 52.973 25.284 -7.222 1.00 0.00 O ATOM 5 CB GLU A 88 54.394 27.319 -5.333 1.00 0.00 C ATOM 6 CG GLU A 88 55.499 28.285 -4.903 1.00 0.00 C ATOM 7 CD GLU A 88 55.889 28.000 -3.450 1.00 0.00 C ATOM 8 OE1 GLU A 88 56.690 27.106 -3.237 1.00 0.00 O ATOM 9 OE2 GLU A 88 55.378 28.682 -2.576 1.00 0.00 O ATOM 0 HA GLU A 88 55.378 27.423 -7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 88 53.424 27.690 -5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 88 54.542 26.348 -4.861 1.00 0.00 H new ATOM 0 HG2 GLU A 88 56.367 28.173 -5.552 1.00 0.00 H new ATOM 0 HG3 GLU A 88 55.156 29.315 -5.003 1.00 0.00 H new ATOM 16 N ASP A 89 55.109 24.978 -7.625 1.00 0.00 N ATOM 17 CA ASP A 89 54.877 23.561 -8.023 1.00 0.00 C ATOM 18 C ASP A 89 54.773 22.674 -6.780 1.00 0.00 C ATOM 19 O ASP A 89 55.563 22.777 -5.863 1.00 0.00 O ATOM 20 CB ASP A 89 56.100 23.177 -8.856 1.00 0.00 C ATOM 21 CG ASP A 89 55.733 22.040 -9.812 1.00 0.00 C ATOM 22 OD1 ASP A 89 55.098 22.319 -10.815 1.00 0.00 O ATOM 23 OD2 ASP A 89 56.094 20.911 -9.524 1.00 0.00 O ATOM 0 H ASP A 89 56.079 25.289 -7.672 1.00 0.00 H new ATOM 0 HA ASP A 89 53.949 23.435 -8.581 1.00 0.00 H new ATOM 0 HB2 ASP A 89 56.454 24.040 -9.420 1.00 0.00 H new ATOM 0 HB3 ASP A 89 56.915 22.867 -8.202 1.00 0.00 H new ATOM 28 N ALA A 90 53.803 21.803 -6.742 1.00 0.00 N ATOM 29 CA ALA A 90 53.648 20.910 -5.558 1.00 0.00 C ATOM 30 C ALA A 90 52.937 19.617 -5.965 1.00 0.00 C ATOM 31 O ALA A 90 52.175 19.050 -5.207 1.00 0.00 O ATOM 32 CB ALA A 90 52.795 21.706 -4.570 1.00 0.00 C ATOM 0 H ALA A 90 53.111 21.670 -7.479 1.00 0.00 H new ATOM 0 HA ALA A 90 54.607 20.623 -5.126 1.00 0.00 H new ATOM 0 HB1 ALA A 90 52.635 21.115 -3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 90 53.308 22.632 -4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 90 51.833 21.940 -5.026 1.00 0.00 H new ATOM 38 N LYS A 91 53.182 19.149 -7.157 1.00 0.00 N ATOM 39 CA LYS A 91 52.521 17.893 -7.616 1.00 0.00 C ATOM 40 C LYS A 91 53.489 16.714 -7.497 1.00 0.00 C ATOM 41 O LYS A 91 53.548 15.857 -8.357 1.00 0.00 O ATOM 42 CB LYS A 91 52.160 18.147 -9.079 1.00 0.00 C ATOM 43 CG LYS A 91 50.661 17.921 -9.283 1.00 0.00 C ATOM 44 CD LYS A 91 50.261 18.384 -10.685 1.00 0.00 C ATOM 45 CE LYS A 91 51.078 17.617 -11.729 1.00 0.00 C ATOM 46 NZ LYS A 91 52.143 18.566 -12.154 1.00 0.00 N ATOM 0 H LYS A 91 53.811 19.581 -7.834 1.00 0.00 H new ATOM 0 HA LYS A 91 51.644 17.645 -7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 91 52.426 19.167 -9.358 1.00 0.00 H new ATOM 0 HB3 LYS A 91 52.730 17.480 -9.726 1.00 0.00 H new ATOM 0 HG2 LYS A 91 50.421 16.866 -9.155 1.00 0.00 H new ATOM 0 HG3 LYS A 91 50.094 18.470 -8.532 1.00 0.00 H new ATOM 0 HD2 LYS A 91 49.196 18.215 -10.845 1.00 0.00 H new ATOM 0 HD3 LYS A 91 50.433 19.455 -10.789 1.00 0.00 H new ATOM 0 HE2 LYS A 91 51.505 16.707 -11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 91 50.457 17.316 -12.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 52.286 18.490 -13.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 51.858 19.537 -11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 53.030 18.335 -11.663 1.00 0.00 H new ATOM 60 N GLY A 92 54.250 16.664 -6.438 1.00 0.00 N ATOM 61 CA GLY A 92 55.213 15.540 -6.266 1.00 0.00 C ATOM 62 C GLY A 92 55.187 15.059 -4.814 1.00 0.00 C ATOM 63 O GLY A 92 54.438 15.560 -3.998 1.00 0.00 O ATOM 0 H GLY A 92 54.246 17.352 -5.685 1.00 0.00 H new ATOM 0 HA2 GLY A 92 54.954 14.720 -6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 92 56.218 15.865 -6.534 1.00 0.00 H new ATOM 67 N LYS A 93 55.997 14.091 -4.485 1.00 0.00 N ATOM 68 CA LYS A 93 56.016 13.577 -3.086 1.00 0.00 C ATOM 69 C LYS A 93 57.219 14.145 -2.330 1.00 0.00 C ATOM 70 O LYS A 93 58.334 13.686 -2.481 1.00 0.00 O ATOM 71 CB LYS A 93 56.139 12.059 -3.225 1.00 0.00 C ATOM 72 CG LYS A 93 54.760 11.417 -3.052 1.00 0.00 C ATOM 73 CD LYS A 93 53.895 11.725 -4.274 1.00 0.00 C ATOM 74 CE LYS A 93 52.529 11.053 -4.114 1.00 0.00 C ATOM 75 NZ LYS A 93 51.654 11.709 -5.124 1.00 0.00 N ATOM 0 H LYS A 93 56.647 13.633 -5.124 1.00 0.00 H new ATOM 0 HA LYS A 93 55.125 13.865 -2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 93 56.550 11.805 -4.202 1.00 0.00 H new ATOM 0 HB3 LYS A 93 56.830 11.669 -2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 93 54.862 10.339 -2.929 1.00 0.00 H new ATOM 0 HG3 LYS A 93 54.281 11.797 -2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 93 53.772 12.802 -4.383 1.00 0.00 H new ATOM 0 HD3 LYS A 93 54.385 11.367 -5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 93 52.595 9.979 -4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 93 52.138 11.189 -3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 50.699 11.300 -5.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 51.604 12.729 -4.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 52.047 11.557 -6.075 1.00 0.00 H new ATOM 89 N SER A 94 57.002 15.140 -1.514 1.00 0.00 N ATOM 90 CA SER A 94 58.134 15.733 -0.748 1.00 0.00 C ATOM 91 C SER A 94 58.517 14.818 0.419 1.00 0.00 C ATOM 92 O SER A 94 57.732 14.004 0.863 1.00 0.00 O ATOM 93 CB SER A 94 57.607 17.070 -0.231 1.00 0.00 C ATOM 94 OG SER A 94 58.384 18.126 -0.780 1.00 0.00 O ATOM 0 H SER A 94 56.091 15.567 -1.345 1.00 0.00 H new ATOM 0 HA SER A 94 59.027 15.858 -1.360 1.00 0.00 H new ATOM 0 HB2 SER A 94 56.560 17.192 -0.507 1.00 0.00 H new ATOM 0 HB3 SER A 94 57.655 17.096 0.858 1.00 0.00 H new ATOM 0 HG SER A 94 58.047 18.985 -0.451 1.00 0.00 H new ATOM 100 N GLU A 95 59.717 14.943 0.917 1.00 0.00 N ATOM 101 CA GLU A 95 60.150 14.080 2.054 1.00 0.00 C ATOM 102 C GLU A 95 59.022 13.950 3.082 1.00 0.00 C ATOM 103 O GLU A 95 58.741 12.876 3.578 1.00 0.00 O ATOM 104 CB GLU A 95 61.350 14.806 2.665 1.00 0.00 C ATOM 105 CG GLU A 95 62.634 14.045 2.329 1.00 0.00 C ATOM 106 CD GLU A 95 63.330 13.618 3.623 1.00 0.00 C ATOM 107 OE1 GLU A 95 63.117 14.272 4.631 1.00 0.00 O ATOM 108 OE2 GLU A 95 64.065 12.646 3.584 1.00 0.00 O ATOM 0 H GLU A 95 60.417 15.606 0.585 1.00 0.00 H new ATOM 0 HA GLU A 95 60.403 13.070 1.732 1.00 0.00 H new ATOM 0 HB2 GLU A 95 61.407 15.824 2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 95 61.231 14.880 3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 95 62.402 13.169 1.723 1.00 0.00 H new ATOM 0 HG3 GLU A 95 63.298 14.675 1.738 1.00 0.00 H new ATOM 115 N GLU A 96 58.377 15.035 3.408 1.00 0.00 N ATOM 116 CA GLU A 96 57.269 14.979 4.406 1.00 0.00 C ATOM 117 C GLU A 96 56.161 14.036 3.926 1.00 0.00 C ATOM 118 O GLU A 96 55.640 13.241 4.682 1.00 0.00 O ATOM 119 CB GLU A 96 56.747 16.414 4.492 1.00 0.00 C ATOM 120 CG GLU A 96 56.420 16.753 5.949 1.00 0.00 C ATOM 121 CD GLU A 96 57.717 16.864 6.751 1.00 0.00 C ATOM 122 OE1 GLU A 96 58.703 17.311 6.187 1.00 0.00 O ATOM 123 OE2 GLU A 96 57.703 16.502 7.916 1.00 0.00 O ATOM 0 H GLU A 96 58.569 15.961 3.026 1.00 0.00 H new ATOM 0 HA GLU A 96 57.605 14.603 5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 96 57.494 17.107 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 96 55.857 16.526 3.873 1.00 0.00 H new ATOM 0 HG2 GLU A 96 55.867 17.691 6.000 1.00 0.00 H new ATOM 0 HG3 GLU A 96 55.780 15.982 6.378 1.00 0.00 H new ATOM 130 N GLU A 97 55.794 14.122 2.677 1.00 0.00 N ATOM 131 CA GLU A 97 54.716 13.236 2.151 1.00 0.00 C ATOM 132 C GLU A 97 55.044 11.763 2.421 1.00 0.00 C ATOM 133 O GLU A 97 54.329 11.079 3.124 1.00 0.00 O ATOM 134 CB GLU A 97 54.683 13.510 0.646 1.00 0.00 C ATOM 135 CG GLU A 97 53.281 13.219 0.105 1.00 0.00 C ATOM 136 CD GLU A 97 52.373 14.421 0.369 1.00 0.00 C ATOM 137 OE1 GLU A 97 52.863 15.405 0.897 1.00 0.00 O ATOM 138 OE2 GLU A 97 51.201 14.337 0.038 1.00 0.00 O ATOM 0 H GLU A 97 56.194 14.768 1.997 1.00 0.00 H new ATOM 0 HA GLU A 97 53.756 13.433 2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 97 54.953 14.548 0.448 1.00 0.00 H new ATOM 0 HB3 GLU A 97 55.418 12.887 0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 97 53.328 13.013 -0.964 1.00 0.00 H new ATOM 0 HG3 GLU A 97 52.872 12.329 0.584 1.00 0.00 H new ATOM 145 N LEU A 98 56.115 11.270 1.862 1.00 0.00 N ATOM 146 CA LEU A 98 56.482 9.841 2.082 1.00 0.00 C ATOM 147 C LEU A 98 56.381 9.484 3.568 1.00 0.00 C ATOM 148 O LEU A 98 55.717 8.538 3.944 1.00 0.00 O ATOM 149 CB LEU A 98 57.927 9.726 1.597 1.00 0.00 C ATOM 150 CG LEU A 98 57.954 9.756 0.069 1.00 0.00 C ATOM 151 CD1 LEU A 98 59.309 10.280 -0.409 1.00 0.00 C ATOM 152 CD2 LEU A 98 57.735 8.341 -0.472 1.00 0.00 C ATOM 0 H LEU A 98 56.752 11.794 1.262 1.00 0.00 H new ATOM 0 HA LEU A 98 55.817 9.159 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 98 58.523 10.546 1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 98 58.372 8.800 1.961 1.00 0.00 H new ATOM 0 HG LEU A 98 57.163 10.412 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 98 59.327 10.301 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 98 59.466 11.288 -0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 98 60.101 9.625 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 98 57.754 8.361 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 98 58.526 7.686 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 98 56.769 7.967 -0.133 1.00 0.00 H new ATOM 164 N ALA A 99 57.035 10.229 4.415 1.00 0.00 N ATOM 165 CA ALA A 99 56.975 9.929 5.875 1.00 0.00 C ATOM 166 C ALA A 99 55.543 9.578 6.290 1.00 0.00 C ATOM 167 O ALA A 99 55.319 8.722 7.122 1.00 0.00 O ATOM 168 CB ALA A 99 57.432 11.216 6.562 1.00 0.00 C ATOM 0 H ALA A 99 57.609 11.033 4.160 1.00 0.00 H new ATOM 0 HA ALA A 99 57.599 9.077 6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 99 57.416 11.077 7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 99 58.445 11.459 6.243 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.761 12.031 6.291 1.00 0.00 H new ATOM 174 N ASN A 100 54.571 10.239 5.721 1.00 0.00 N ATOM 175 CA ASN A 100 53.154 9.948 6.088 1.00 0.00 C ATOM 176 C ASN A 100 52.691 8.634 5.452 1.00 0.00 C ATOM 177 O ASN A 100 52.028 7.831 6.078 1.00 0.00 O ATOM 178 CB ASN A 100 52.354 11.125 5.530 1.00 0.00 C ATOM 179 CG ASN A 100 52.097 12.141 6.643 1.00 0.00 C ATOM 180 OD1 ASN A 100 52.998 12.496 7.378 1.00 0.00 O ATOM 181 ND2 ASN A 100 50.898 12.631 6.800 1.00 0.00 N ATOM 0 H ASN A 100 54.696 10.968 5.018 1.00 0.00 H new ATOM 0 HA ASN A 100 53.024 9.836 7.164 1.00 0.00 H new ATOM 0 HB2 ASN A 100 52.901 11.595 4.713 1.00 0.00 H new ATOM 0 HB3 ASN A 100 51.408 10.773 5.119 1.00 0.00 H new ATOM 0 HD21 ASN A 100 50.718 13.311 7.539 1.00 0.00 H new ATOM 0 HD22 ASN A 100 50.141 12.334 6.184 1.00 0.00 H new ATOM 188 N CYS A 101 53.028 8.410 4.211 1.00 0.00 N ATOM 189 CA CYS A 101 52.600 7.150 3.536 1.00 0.00 C ATOM 190 C CYS A 101 53.052 5.928 4.342 1.00 0.00 C ATOM 191 O CYS A 101 52.473 4.864 4.249 1.00 0.00 O ATOM 192 CB CYS A 101 53.292 7.178 2.172 1.00 0.00 C ATOM 193 SG CYS A 101 52.048 7.070 0.862 1.00 0.00 S ATOM 0 H CYS A 101 53.581 9.044 3.635 1.00 0.00 H new ATOM 0 HA CYS A 101 51.516 7.082 3.445 1.00 0.00 H new ATOM 0 HB2 CYS A 101 53.870 8.096 2.064 1.00 0.00 H new ATOM 0 HB3 CYS A 101 53.994 6.348 2.091 1.00 0.00 H new ATOM 0 HG CYS A 101 52.635 7.096 -0.297 1.00 0.00 H new ATOM 199 N PHE A 102 54.083 6.070 5.130 1.00 0.00 N ATOM 200 CA PHE A 102 54.569 4.912 5.936 1.00 0.00 C ATOM 201 C PHE A 102 53.389 4.153 6.549 1.00 0.00 C ATOM 202 O PHE A 102 53.249 2.959 6.374 1.00 0.00 O ATOM 203 CB PHE A 102 55.439 5.527 7.033 1.00 0.00 C ATOM 204 CG PHE A 102 56.379 4.477 7.575 1.00 0.00 C ATOM 205 CD1 PHE A 102 57.453 4.032 6.795 1.00 0.00 C ATOM 206 CD2 PHE A 102 56.178 3.950 8.856 1.00 0.00 C ATOM 207 CE1 PHE A 102 58.326 3.059 7.296 1.00 0.00 C ATOM 208 CE2 PHE A 102 57.051 2.976 9.357 1.00 0.00 C ATOM 209 CZ PHE A 102 58.125 2.532 8.578 1.00 0.00 C ATOM 0 H PHE A 102 54.609 6.935 5.251 1.00 0.00 H new ATOM 0 HA PHE A 102 55.123 4.195 5.330 1.00 0.00 H new ATOM 0 HB2 PHE A 102 56.006 6.368 6.634 1.00 0.00 H new ATOM 0 HB3 PHE A 102 54.811 5.918 7.834 1.00 0.00 H new ATOM 0 HD1 PHE A 102 57.608 4.439 5.807 1.00 0.00 H new ATOM 0 HD2 PHE A 102 55.350 4.294 9.458 1.00 0.00 H new ATOM 0 HE1 PHE A 102 59.154 2.715 6.694 1.00 0.00 H new ATOM 0 HE2 PHE A 102 56.895 2.568 10.345 1.00 0.00 H new ATOM 0 HZ PHE A 102 58.799 1.783 8.965 1.00 0.00 H new ATOM 219 N ARG A 103 52.540 4.835 7.269 1.00 0.00 N ATOM 220 CA ARG A 103 51.375 4.155 7.893 1.00 0.00 C ATOM 221 C ARG A 103 50.405 3.672 6.806 1.00 0.00 C ATOM 222 O ARG A 103 49.816 2.614 6.913 1.00 0.00 O ATOM 223 CB ARG A 103 50.739 5.232 8.778 1.00 0.00 C ATOM 224 CG ARG A 103 49.250 4.946 8.967 1.00 0.00 C ATOM 225 CD ARG A 103 48.850 5.249 10.413 1.00 0.00 C ATOM 226 NE ARG A 103 47.543 4.563 10.603 1.00 0.00 N ATOM 227 CZ ARG A 103 46.635 5.092 11.377 1.00 0.00 C ATOM 228 NH1 ARG A 103 46.100 6.240 11.063 1.00 0.00 N ATOM 229 NH2 ARG A 103 46.263 4.471 12.464 1.00 0.00 N ATOM 0 H ARG A 103 52.605 5.837 7.451 1.00 0.00 H new ATOM 0 HA ARG A 103 51.650 3.271 8.468 1.00 0.00 H new ATOM 0 HB2 ARG A 103 51.238 5.258 9.747 1.00 0.00 H new ATOM 0 HB3 ARG A 103 50.874 6.213 8.323 1.00 0.00 H new ATOM 0 HG2 ARG A 103 48.662 5.556 8.281 1.00 0.00 H new ATOM 0 HG3 ARG A 103 49.036 3.904 8.730 1.00 0.00 H new ATOM 0 HD2 ARG A 103 49.596 4.877 11.115 1.00 0.00 H new ATOM 0 HD3 ARG A 103 48.761 6.322 10.581 1.00 0.00 H new ATOM 0 HE ARG A 103 47.357 3.680 10.128 1.00 0.00 H new ATOM 0 HH11 ARG A 103 46.391 6.723 10.213 1.00 0.00 H new ATOM 0 HH12 ARG A 103 45.390 6.654 11.667 1.00 0.00 H new ATOM 0 HH21 ARG A 103 46.682 3.573 12.707 1.00 0.00 H new ATOM 0 HH22 ARG A 103 45.553 4.884 13.070 1.00 0.00 H new ATOM 243 N ILE A 104 50.235 4.438 5.763 1.00 0.00 N ATOM 244 CA ILE A 104 49.306 4.018 4.675 1.00 0.00 C ATOM 245 C ILE A 104 49.728 2.658 4.112 1.00 0.00 C ATOM 246 O ILE A 104 48.904 1.815 3.818 1.00 0.00 O ATOM 247 CB ILE A 104 49.434 5.101 3.604 1.00 0.00 C ATOM 248 CG1 ILE A 104 48.691 6.358 4.061 1.00 0.00 C ATOM 249 CG2 ILE A 104 48.827 4.599 2.293 1.00 0.00 C ATOM 250 CD1 ILE A 104 47.184 6.098 4.034 1.00 0.00 C ATOM 0 H ILE A 104 50.698 5.335 5.617 1.00 0.00 H new ATOM 0 HA ILE A 104 48.280 3.911 5.029 1.00 0.00 H new ATOM 0 HB ILE A 104 50.487 5.336 3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 104 49.005 6.633 5.068 1.00 0.00 H new ATOM 0 HG13 ILE A 104 48.938 7.196 3.410 1.00 0.00 H new ATOM 0 HG21 ILE A 104 48.919 5.372 1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 104 49.355 3.703 1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 104 47.774 4.364 2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 104 46.654 6.993 4.360 1.00 0.00 H new ATOM 0 HD12 ILE A 104 46.877 5.843 3.020 1.00 0.00 H new ATOM 0 HD13 ILE A 104 46.945 5.272 4.704 1.00 0.00 H new ATOM 262 N PHE A 105 51.005 2.439 3.960 1.00 0.00 N ATOM 263 CA PHE A 105 51.477 1.133 3.416 1.00 0.00 C ATOM 264 C PHE A 105 51.561 0.090 4.533 1.00 0.00 C ATOM 265 O PHE A 105 51.456 -1.097 4.296 1.00 0.00 O ATOM 266 CB PHE A 105 52.866 1.422 2.847 1.00 0.00 C ATOM 267 CG PHE A 105 52.767 1.625 1.356 1.00 0.00 C ATOM 268 CD1 PHE A 105 51.902 2.597 0.838 1.00 0.00 C ATOM 269 CD2 PHE A 105 53.538 0.841 0.489 1.00 0.00 C ATOM 270 CE1 PHE A 105 51.809 2.786 -0.546 1.00 0.00 C ATOM 271 CE2 PHE A 105 53.445 1.029 -0.895 1.00 0.00 C ATOM 272 CZ PHE A 105 52.581 2.002 -1.413 1.00 0.00 C ATOM 0 H PHE A 105 51.742 3.106 4.188 1.00 0.00 H new ATOM 0 HA PHE A 105 50.801 0.732 2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 105 53.286 2.310 3.318 1.00 0.00 H new ATOM 0 HB3 PHE A 105 53.540 0.595 3.068 1.00 0.00 H new ATOM 0 HD1 PHE A 105 51.306 3.201 1.507 1.00 0.00 H new ATOM 0 HD2 PHE A 105 54.205 0.091 0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 105 51.142 3.536 -0.945 1.00 0.00 H new ATOM 0 HE2 PHE A 105 54.039 0.424 -1.563 1.00 0.00 H new ATOM 0 HZ PHE A 105 52.510 2.148 -2.481 1.00 0.00 H new ATOM 282 N ASP A 106 51.746 0.523 5.750 1.00 0.00 N ATOM 283 CA ASP A 106 51.835 -0.447 6.879 1.00 0.00 C ATOM 284 C ASP A 106 50.433 -0.882 7.316 1.00 0.00 C ATOM 285 O ASP A 106 49.762 -0.193 8.057 1.00 0.00 O ATOM 286 CB ASP A 106 52.536 0.316 8.003 1.00 0.00 C ATOM 287 CG ASP A 106 52.870 -0.649 9.143 1.00 0.00 C ATOM 288 OD1 ASP A 106 52.911 -1.843 8.889 1.00 0.00 O ATOM 289 OD2 ASP A 106 53.080 -0.179 10.249 1.00 0.00 O ATOM 0 H ASP A 106 51.839 1.504 6.012 1.00 0.00 H new ATOM 0 HA ASP A 106 52.375 -1.353 6.603 1.00 0.00 H new ATOM 0 HB2 ASP A 106 53.447 0.782 7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 106 51.895 1.118 8.368 1.00 0.00 H new ATOM 294 N LYS A 107 49.989 -2.020 6.859 1.00 0.00 N ATOM 295 CA LYS A 107 48.631 -2.502 7.244 1.00 0.00 C ATOM 296 C LYS A 107 48.645 -3.039 8.677 1.00 0.00 C ATOM 297 O LYS A 107 47.644 -3.502 9.186 1.00 0.00 O ATOM 298 CB LYS A 107 48.318 -3.625 6.257 1.00 0.00 C ATOM 299 CG LYS A 107 48.221 -3.051 4.843 1.00 0.00 C ATOM 300 CD LYS A 107 46.957 -2.198 4.725 1.00 0.00 C ATOM 301 CE LYS A 107 47.005 -1.389 3.426 1.00 0.00 C ATOM 302 NZ LYS A 107 45.583 -1.231 3.006 1.00 0.00 N ATOM 0 H LYS A 107 50.508 -2.638 6.235 1.00 0.00 H new ATOM 0 HA LYS A 107 47.886 -1.707 7.211 1.00 0.00 H new ATOM 0 HB2 LYS A 107 49.096 -4.387 6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 107 47.381 -4.111 6.528 1.00 0.00 H new ATOM 0 HG2 LYS A 107 49.102 -2.448 4.623 1.00 0.00 H new ATOM 0 HG3 LYS A 107 48.197 -3.859 4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 107 46.073 -2.836 4.736 1.00 0.00 H new ATOM 0 HD3 LYS A 107 46.877 -1.527 5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 107 47.478 -0.420 3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 107 47.585 -1.906 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 45.541 -0.686 2.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 45.159 -2.169 2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 45.056 -0.728 3.748 1.00 0.00 H new ATOM 316 N ASN A 108 49.773 -2.984 9.328 1.00 0.00 N ATOM 317 CA ASN A 108 49.850 -3.495 10.726 1.00 0.00 C ATOM 318 C ASN A 108 50.555 -2.475 11.625 1.00 0.00 C ATOM 319 O ASN A 108 51.157 -1.531 11.154 1.00 0.00 O ATOM 320 CB ASN A 108 50.666 -4.783 10.630 1.00 0.00 C ATOM 321 CG ASN A 108 49.971 -5.759 9.680 1.00 0.00 C ATOM 322 OD1 ASN A 108 50.641 -6.268 8.682 1.00 0.00 O flip ATOM 323 ND2 ASN A 108 48.806 -6.063 9.847 1.00 0.00 N flip ATOM 0 H ASN A 108 50.644 -2.608 8.954 1.00 0.00 H new ATOM 0 HA ASN A 108 48.865 -3.668 11.159 1.00 0.00 H new ATOM 0 HB2 ASN A 108 51.671 -4.563 10.271 1.00 0.00 H new ATOM 0 HB3 ASN A 108 50.772 -5.233 11.617 1.00 0.00 H new ATOM 0 HD21 ASN A 108 48.282 -5.666 10.627 1.00 0.00 H new ATOM 0 HD22 ASN A 108 48.352 -6.716 9.208 1.00 0.00 H new ATOM 330 N ALA A 109 50.483 -2.657 12.914 1.00 0.00 N ATOM 331 CA ALA A 109 51.147 -1.697 13.841 1.00 0.00 C ATOM 332 C ALA A 109 52.602 -2.110 14.086 1.00 0.00 C ATOM 333 O ALA A 109 53.163 -1.844 15.130 1.00 0.00 O ATOM 334 CB ALA A 109 50.341 -1.777 15.136 1.00 0.00 C ATOM 0 H ALA A 109 49.993 -3.429 13.366 1.00 0.00 H new ATOM 0 HA ALA A 109 51.172 -0.685 13.437 1.00 0.00 H new ATOM 0 HB1 ALA A 109 50.768 -1.097 15.873 1.00 0.00 H new ATOM 0 HB2 ALA A 109 49.307 -1.496 14.939 1.00 0.00 H new ATOM 0 HB3 ALA A 109 50.373 -2.796 15.522 1.00 0.00 H new ATOM 340 N ASP A 110 53.216 -2.758 13.133 1.00 0.00 N ATOM 341 CA ASP A 110 54.634 -3.183 13.320 1.00 0.00 C ATOM 342 C ASP A 110 55.573 -1.985 13.155 1.00 0.00 C ATOM 343 O ASP A 110 56.673 -1.971 13.670 1.00 0.00 O ATOM 344 CB ASP A 110 54.891 -4.226 12.229 1.00 0.00 C ATOM 345 CG ASP A 110 54.442 -3.682 10.871 1.00 0.00 C ATOM 346 OD1 ASP A 110 54.646 -2.504 10.629 1.00 0.00 O ATOM 347 OD2 ASP A 110 53.900 -4.453 10.096 1.00 0.00 O ATOM 0 H ASP A 110 52.800 -3.011 12.237 1.00 0.00 H new ATOM 0 HA ASP A 110 54.812 -3.589 14.316 1.00 0.00 H new ATOM 0 HB2 ASP A 110 55.951 -4.478 12.197 1.00 0.00 H new ATOM 0 HB3 ASP A 110 54.352 -5.145 12.458 1.00 0.00 H new ATOM 352 N GLY A 111 55.146 -0.976 12.446 1.00 0.00 N ATOM 353 CA GLY A 111 56.015 0.221 12.254 1.00 0.00 C ATOM 354 C GLY A 111 57.047 -0.055 11.158 1.00 0.00 C ATOM 355 O GLY A 111 57.943 0.730 10.927 1.00 0.00 O ATOM 0 H GLY A 111 54.234 -0.928 11.992 1.00 0.00 H new ATOM 0 HA2 GLY A 111 55.406 1.084 11.983 1.00 0.00 H new ATOM 0 HA3 GLY A 111 56.520 0.468 13.188 1.00 0.00 H new ATOM 359 N PHE A 112 56.929 -1.165 10.481 1.00 0.00 N ATOM 360 CA PHE A 112 57.908 -1.486 9.401 1.00 0.00 C ATOM 361 C PHE A 112 57.260 -2.394 8.351 1.00 0.00 C ATOM 362 O PHE A 112 56.604 -3.362 8.675 1.00 0.00 O ATOM 363 CB PHE A 112 59.055 -2.215 10.103 1.00 0.00 C ATOM 364 CG PHE A 112 59.484 -1.431 11.320 1.00 0.00 C ATOM 365 CD1 PHE A 112 60.319 -0.316 11.178 1.00 0.00 C ATOM 366 CD2 PHE A 112 59.047 -1.820 12.592 1.00 0.00 C ATOM 367 CE1 PHE A 112 60.717 0.408 12.307 1.00 0.00 C ATOM 368 CE2 PHE A 112 59.444 -1.096 13.721 1.00 0.00 C ATOM 369 CZ PHE A 112 60.279 0.019 13.579 1.00 0.00 C ATOM 0 H PHE A 112 56.199 -1.862 10.628 1.00 0.00 H new ATOM 0 HA PHE A 112 58.252 -0.592 8.881 1.00 0.00 H new ATOM 0 HB2 PHE A 112 58.738 -3.216 10.396 1.00 0.00 H new ATOM 0 HB3 PHE A 112 59.896 -2.334 9.420 1.00 0.00 H new ATOM 0 HD1 PHE A 112 60.656 -0.015 10.197 1.00 0.00 H new ATOM 0 HD2 PHE A 112 58.403 -2.680 12.702 1.00 0.00 H new ATOM 0 HE1 PHE A 112 61.362 1.267 12.198 1.00 0.00 H new ATOM 0 HE2 PHE A 112 59.107 -1.397 14.702 1.00 0.00 H new ATOM 0 HZ PHE A 112 60.585 0.579 14.450 1.00 0.00 H new ATOM 379 N ILE A 113 57.439 -2.086 7.095 1.00 0.00 N ATOM 380 CA ILE A 113 56.833 -2.932 6.027 1.00 0.00 C ATOM 381 C ILE A 113 57.784 -4.069 5.645 1.00 0.00 C ATOM 382 O ILE A 113 58.947 -3.852 5.367 1.00 0.00 O ATOM 383 CB ILE A 113 56.627 -1.988 4.843 1.00 0.00 C ATOM 384 CG1 ILE A 113 55.871 -0.740 5.308 1.00 0.00 C ATOM 385 CG2 ILE A 113 55.816 -2.698 3.757 1.00 0.00 C ATOM 386 CD1 ILE A 113 56.090 0.392 4.303 1.00 0.00 C ATOM 0 H ILE A 113 57.978 -1.286 6.762 1.00 0.00 H new ATOM 0 HA ILE A 113 55.900 -3.394 6.349 1.00 0.00 H new ATOM 0 HB ILE A 113 57.597 -1.697 4.441 1.00 0.00 H new ATOM 0 HG12 ILE A 113 54.807 -0.959 5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 113 56.220 -0.437 6.295 1.00 0.00 H new ATOM 0 HG21 ILE A 113 55.670 -2.024 2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 113 56.353 -3.586 3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 113 54.846 -2.991 4.160 1.00 0.00 H new ATOM 0 HD11 ILE A 113 55.552 1.281 4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 113 57.154 0.617 4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 113 55.720 0.086 3.324 1.00 0.00 H new ATOM 398 N ASP A 114 57.298 -5.280 5.624 1.00 0.00 N ATOM 399 CA ASP A 114 58.174 -6.430 5.255 1.00 0.00 C ATOM 400 C ASP A 114 57.900 -6.857 3.811 1.00 0.00 C ATOM 401 O ASP A 114 57.082 -6.277 3.127 1.00 0.00 O ATOM 402 CB ASP A 114 57.793 -7.547 6.227 1.00 0.00 C ATOM 403 CG ASP A 114 56.282 -7.776 6.175 1.00 0.00 C ATOM 404 OD1 ASP A 114 55.642 -7.185 5.320 1.00 0.00 O ATOM 405 OD2 ASP A 114 55.790 -8.538 6.990 1.00 0.00 O ATOM 0 H ASP A 114 56.333 -5.524 5.846 1.00 0.00 H new ATOM 0 HA ASP A 114 59.233 -6.181 5.318 1.00 0.00 H new ATOM 0 HB2 ASP A 114 58.320 -8.465 5.967 1.00 0.00 H new ATOM 0 HB3 ASP A 114 58.097 -7.281 7.240 1.00 0.00 H new ATOM 410 N ILE A 115 58.577 -7.870 3.342 1.00 0.00 N ATOM 411 CA ILE A 115 58.351 -8.331 1.943 1.00 0.00 C ATOM 412 C ILE A 115 56.884 -8.728 1.751 1.00 0.00 C ATOM 413 O ILE A 115 56.266 -8.395 0.760 1.00 0.00 O ATOM 414 CB ILE A 115 59.269 -9.544 1.769 1.00 0.00 C ATOM 415 CG1 ILE A 115 59.408 -9.864 0.278 1.00 0.00 C ATOM 416 CG2 ILE A 115 58.672 -10.753 2.494 1.00 0.00 C ATOM 417 CD1 ILE A 115 60.839 -9.571 -0.175 1.00 0.00 C ATOM 0 H ILE A 115 59.275 -8.397 3.866 1.00 0.00 H new ATOM 0 HA ILE A 115 58.567 -7.554 1.210 1.00 0.00 H new ATOM 0 HB ILE A 115 60.249 -9.319 2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 115 59.165 -10.911 0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 115 58.703 -9.267 -0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 115 59.329 -11.614 2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 115 58.570 -10.527 3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 115 57.691 -10.980 2.076 1.00 0.00 H new ATOM 0 HD11 ILE A 115 60.938 -9.799 -1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 115 61.065 -8.518 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 115 61.534 -10.187 0.395 1.00 0.00 H new ATOM 429 N GLU A 116 56.323 -9.433 2.695 1.00 0.00 N ATOM 430 CA GLU A 116 54.896 -9.846 2.569 1.00 0.00 C ATOM 431 C GLU A 116 54.021 -8.627 2.268 1.00 0.00 C ATOM 432 O GLU A 116 53.245 -8.622 1.332 1.00 0.00 O ATOM 433 CB GLU A 116 54.536 -10.446 3.929 1.00 0.00 C ATOM 434 CG GLU A 116 54.853 -11.942 3.928 1.00 0.00 C ATOM 435 CD GLU A 116 54.428 -12.556 5.263 1.00 0.00 C ATOM 436 OE1 GLU A 116 55.057 -12.247 6.262 1.00 0.00 O ATOM 437 OE2 GLU A 116 53.481 -13.325 5.265 1.00 0.00 O ATOM 0 H GLU A 116 56.791 -9.741 3.548 1.00 0.00 H new ATOM 0 HA GLU A 116 54.739 -10.557 1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.096 -9.945 4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.478 -10.288 4.139 1.00 0.00 H new ATOM 0 HG2 GLU A 116 54.332 -12.434 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 116 55.920 -12.098 3.767 1.00 0.00 H new ATOM 444 N GLU A 117 54.138 -7.594 3.057 1.00 0.00 N ATOM 445 CA GLU A 117 53.313 -6.373 2.818 1.00 0.00 C ATOM 446 C GLU A 117 53.562 -5.829 1.408 1.00 0.00 C ATOM 447 O GLU A 117 52.655 -5.376 0.738 1.00 0.00 O ATOM 448 CB GLU A 117 53.784 -5.368 3.870 1.00 0.00 C ATOM 449 CG GLU A 117 53.216 -5.753 5.237 1.00 0.00 C ATOM 450 CD GLU A 117 52.275 -4.653 5.729 1.00 0.00 C ATOM 451 OE1 GLU A 117 52.513 -3.504 5.395 1.00 0.00 O ATOM 452 OE2 GLU A 117 51.331 -4.976 6.431 1.00 0.00 O ATOM 0 H GLU A 117 54.769 -7.542 3.857 1.00 0.00 H new ATOM 0 HA GLU A 117 52.245 -6.576 2.894 1.00 0.00 H new ATOM 0 HB2 GLU A 117 54.873 -5.351 3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 117 53.459 -4.363 3.599 1.00 0.00 H new ATOM 0 HG2 GLU A 117 52.680 -6.699 5.166 1.00 0.00 H new ATOM 0 HG3 GLU A 117 54.027 -5.899 5.951 1.00 0.00 H new ATOM 459 N LEU A 118 54.787 -5.862 0.956 1.00 0.00 N ATOM 460 CA LEU A 118 55.096 -5.341 -0.406 1.00 0.00 C ATOM 461 C LEU A 118 54.309 -6.115 -1.469 1.00 0.00 C ATOM 462 O LEU A 118 53.654 -5.538 -2.313 1.00 0.00 O ATOM 463 CB LEU A 118 56.598 -5.565 -0.583 1.00 0.00 C ATOM 464 CG LEU A 118 57.292 -4.221 -0.808 1.00 0.00 C ATOM 465 CD1 LEU A 118 58.804 -4.435 -0.900 1.00 0.00 C ATOM 466 CD2 LEU A 118 56.786 -3.600 -2.112 1.00 0.00 C ATOM 0 H LEU A 118 55.587 -6.228 1.472 1.00 0.00 H new ATOM 0 HA LEU A 118 54.822 -4.292 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 118 57.010 -6.055 0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.780 -6.227 -1.430 1.00 0.00 H new ATOM 0 HG LEU A 118 57.070 -3.554 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 118 59.298 -3.477 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 118 59.166 -4.879 0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 118 59.027 -5.102 -1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 118 57.280 -2.642 -2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 118 57.009 -4.268 -2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 118 55.709 -3.447 -2.048 1.00 0.00 H new ATOM 478 N GLY A 119 54.374 -7.418 -1.436 1.00 0.00 N ATOM 479 CA GLY A 119 53.636 -8.230 -2.446 1.00 0.00 C ATOM 480 C GLY A 119 52.183 -7.758 -2.530 1.00 0.00 C ATOM 481 O GLY A 119 51.786 -7.106 -3.475 1.00 0.00 O ATOM 0 H GLY A 119 54.907 -7.956 -0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 119 54.115 -8.137 -3.421 1.00 0.00 H new ATOM 0 HA3 GLY A 119 53.670 -9.285 -2.173 1.00 0.00 H new ATOM 485 N GLU A 120 51.384 -8.088 -1.552 1.00 0.00 N ATOM 486 CA GLU A 120 49.955 -7.663 -1.580 1.00 0.00 C ATOM 487 C GLU A 120 49.838 -6.212 -2.055 1.00 0.00 C ATOM 488 O GLU A 120 49.036 -5.892 -2.909 1.00 0.00 O ATOM 489 CB GLU A 120 49.474 -7.797 -0.135 1.00 0.00 C ATOM 490 CG GLU A 120 50.429 -7.053 0.799 1.00 0.00 C ATOM 491 CD GLU A 120 50.311 -7.629 2.212 1.00 0.00 C ATOM 492 OE1 GLU A 120 51.001 -8.594 2.496 1.00 0.00 O ATOM 493 OE2 GLU A 120 49.533 -7.095 2.986 1.00 0.00 O ATOM 0 H GLU A 120 51.659 -8.633 -0.735 1.00 0.00 H new ATOM 0 HA GLU A 120 49.360 -8.266 -2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 120 48.467 -7.392 -0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 120 49.423 -8.849 0.145 1.00 0.00 H new ATOM 0 HG2 GLU A 120 51.454 -7.148 0.440 1.00 0.00 H new ATOM 0 HG3 GLU A 120 50.192 -5.989 0.807 1.00 0.00 H new ATOM 500 N ILE A 121 50.630 -5.335 -1.507 1.00 0.00 N ATOM 501 CA ILE A 121 50.564 -3.906 -1.931 1.00 0.00 C ATOM 502 C ILE A 121 50.671 -3.806 -3.458 1.00 0.00 C ATOM 503 O ILE A 121 49.794 -3.282 -4.116 1.00 0.00 O ATOM 504 CB ILE A 121 51.763 -3.237 -1.245 1.00 0.00 C ATOM 505 CG1 ILE A 121 51.363 -2.811 0.169 1.00 0.00 C ATOM 506 CG2 ILE A 121 52.205 -2.001 -2.036 1.00 0.00 C ATOM 507 CD1 ILE A 121 52.563 -2.171 0.869 1.00 0.00 C ATOM 0 H ILE A 121 51.320 -5.543 -0.785 1.00 0.00 H new ATOM 0 HA ILE A 121 49.625 -3.427 -1.654 1.00 0.00 H new ATOM 0 HB ILE A 121 52.589 -3.947 -1.202 1.00 0.00 H new ATOM 0 HG12 ILE A 121 50.534 -2.104 0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 121 51.016 -3.675 0.736 1.00 0.00 H new ATOM 0 HG21 ILE A 121 53.056 -1.536 -1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 121 52.492 -2.298 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 121 51.382 -1.289 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 121 52.277 -1.868 1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 121 53.379 -2.892 0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 121 52.889 -1.297 0.306 1.00 0.00 H new ATOM 519 N LEU A 122 51.736 -4.303 -4.023 1.00 0.00 N ATOM 520 CA LEU A 122 51.896 -4.234 -5.505 1.00 0.00 C ATOM 521 C LEU A 122 50.756 -4.987 -6.198 1.00 0.00 C ATOM 522 O LEU A 122 50.150 -4.495 -7.129 1.00 0.00 O ATOM 523 CB LEU A 122 53.238 -4.909 -5.790 1.00 0.00 C ATOM 524 CG LEU A 122 54.361 -4.111 -5.125 1.00 0.00 C ATOM 525 CD1 LEU A 122 55.644 -4.943 -5.120 1.00 0.00 C ATOM 526 CD2 LEU A 122 54.597 -2.818 -5.907 1.00 0.00 C ATOM 0 H LEU A 122 52.503 -4.754 -3.524 1.00 0.00 H new ATOM 0 HA LEU A 122 51.868 -3.209 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 122 53.231 -5.931 -5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 122 53.407 -4.968 -6.865 1.00 0.00 H new ATOM 0 HG LEU A 122 54.079 -3.871 -4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 122 56.444 -4.375 -4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 122 55.477 -5.866 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 122 55.927 -5.182 -6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 122 55.397 -2.248 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 122 54.879 -3.059 -6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 122 53.683 -2.224 -5.913 1.00 0.00 H new ATOM 538 N ARG A 123 50.460 -6.178 -5.752 1.00 0.00 N ATOM 539 CA ARG A 123 49.359 -6.961 -6.387 1.00 0.00 C ATOM 540 C ARG A 123 48.058 -6.150 -6.387 1.00 0.00 C ATOM 541 O ARG A 123 47.280 -6.208 -7.318 1.00 0.00 O ATOM 542 CB ARG A 123 49.211 -8.211 -5.520 1.00 0.00 C ATOM 543 CG ARG A 123 50.089 -9.330 -6.084 1.00 0.00 C ATOM 544 CD ARG A 123 50.730 -10.109 -4.932 1.00 0.00 C ATOM 545 NE ARG A 123 52.178 -10.172 -5.273 1.00 0.00 N ATOM 546 CZ ARG A 123 52.865 -11.246 -4.999 1.00 0.00 C ATOM 547 NH1 ARG A 123 52.781 -11.793 -3.817 1.00 0.00 N ATOM 548 NH2 ARG A 123 53.638 -11.777 -5.907 1.00 0.00 N ATOM 0 H ARG A 123 50.932 -6.643 -4.976 1.00 0.00 H new ATOM 0 HA ARG A 123 49.577 -7.208 -7.426 1.00 0.00 H new ATOM 0 HB2 ARG A 123 49.500 -7.990 -4.493 1.00 0.00 H new ATOM 0 HB3 ARG A 123 48.169 -8.529 -5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 123 49.490 -10.000 -6.701 1.00 0.00 H new ATOM 0 HG3 ARG A 123 50.862 -8.910 -6.727 1.00 0.00 H new ATOM 0 HD2 ARG A 123 50.570 -9.607 -3.978 1.00 0.00 H new ATOM 0 HD3 ARG A 123 50.301 -11.107 -4.843 1.00 0.00 H new ATOM 0 HE ARG A 123 52.632 -9.376 -5.721 1.00 0.00 H new ATOM 0 HH11 ARG A 123 52.177 -11.380 -3.106 1.00 0.00 H new ATOM 0 HH12 ARG A 123 53.319 -12.633 -3.604 1.00 0.00 H new ATOM 0 HH21 ARG A 123 53.705 -11.352 -6.832 1.00 0.00 H new ATOM 0 HH22 ARG A 123 54.175 -12.617 -5.692 1.00 0.00 H new ATOM 562 N ALA A 124 47.818 -5.397 -5.348 1.00 0.00 N ATOM 563 CA ALA A 124 46.566 -4.586 -5.289 1.00 0.00 C ATOM 564 C ALA A 124 46.362 -3.819 -6.598 1.00 0.00 C ATOM 565 O ALA A 124 45.266 -3.738 -7.117 1.00 0.00 O ATOM 566 CB ALA A 124 46.781 -3.614 -4.127 1.00 0.00 C ATOM 0 H ALA A 124 48.432 -5.308 -4.539 1.00 0.00 H new ATOM 0 HA ALA A 124 45.681 -5.206 -5.148 1.00 0.00 H new ATOM 0 HB1 ALA A 124 45.902 -2.979 -4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 124 46.940 -4.176 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 124 47.654 -2.993 -4.329 1.00 0.00 H new ATOM 572 N THR A 125 47.408 -3.253 -7.136 1.00 0.00 N ATOM 573 CA THR A 125 47.271 -2.490 -8.410 1.00 0.00 C ATOM 574 C THR A 125 46.630 -3.366 -9.489 1.00 0.00 C ATOM 575 O THR A 125 45.702 -2.961 -10.161 1.00 0.00 O ATOM 576 CB THR A 125 48.700 -2.115 -8.803 1.00 0.00 C ATOM 577 OG1 THR A 125 49.409 -3.287 -9.181 1.00 0.00 O ATOM 578 CG2 THR A 125 49.401 -1.453 -7.615 1.00 0.00 C ATOM 0 H THR A 125 48.351 -3.286 -6.749 1.00 0.00 H new ATOM 0 HA THR A 125 46.635 -1.612 -8.297 1.00 0.00 H new ATOM 0 HB THR A 125 48.676 -1.419 -9.641 1.00 0.00 H new ATOM 0 HG1 THR A 125 50.091 -3.488 -8.507 1.00 0.00 H new ATOM 0 HG21 THR A 125 50.420 -1.186 -7.896 1.00 0.00 H new ATOM 0 HG22 THR A 125 48.857 -0.554 -7.326 1.00 0.00 H new ATOM 0 HG23 THR A 125 49.427 -2.147 -6.775 1.00 0.00 H new ATOM 586 N GLY A 126 47.117 -4.564 -9.663 1.00 0.00 N ATOM 587 CA GLY A 126 46.535 -5.463 -10.700 1.00 0.00 C ATOM 588 C GLY A 126 47.647 -5.962 -11.625 1.00 0.00 C ATOM 589 O GLY A 126 47.452 -6.128 -12.812 1.00 0.00 O ATOM 0 H GLY A 126 47.893 -4.959 -9.132 1.00 0.00 H new ATOM 0 HA2 GLY A 126 46.036 -6.308 -10.225 1.00 0.00 H new ATOM 0 HA3 GLY A 126 45.780 -4.929 -11.277 1.00 0.00 H new ATOM 593 N GLU A 127 48.811 -6.201 -11.088 1.00 0.00 N ATOM 594 CA GLU A 127 49.937 -6.690 -11.935 1.00 0.00 C ATOM 595 C GLU A 127 50.501 -7.993 -11.361 1.00 0.00 C ATOM 596 O GLU A 127 50.501 -8.205 -10.164 1.00 0.00 O ATOM 597 CB GLU A 127 50.985 -5.579 -11.877 1.00 0.00 C ATOM 598 CG GLU A 127 50.818 -4.656 -13.086 1.00 0.00 C ATOM 599 CD GLU A 127 52.047 -4.771 -13.990 1.00 0.00 C ATOM 600 OE1 GLU A 127 52.813 -5.700 -13.798 1.00 0.00 O ATOM 601 OE2 GLU A 127 52.201 -3.927 -14.858 1.00 0.00 O ATOM 0 H GLU A 127 49.032 -6.079 -10.100 1.00 0.00 H new ATOM 0 HA GLU A 127 49.625 -6.903 -12.958 1.00 0.00 H new ATOM 0 HB2 GLU A 127 50.876 -5.010 -10.954 1.00 0.00 H new ATOM 0 HB3 GLU A 127 51.986 -6.009 -11.870 1.00 0.00 H new ATOM 0 HG2 GLU A 127 49.919 -4.925 -13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 127 50.692 -3.625 -12.755 1.00 0.00 H new ATOM 608 N HIS A 128 50.980 -8.868 -12.202 1.00 0.00 N ATOM 609 CA HIS A 128 51.541 -10.155 -11.699 1.00 0.00 C ATOM 610 C HIS A 128 52.993 -9.962 -11.248 1.00 0.00 C ATOM 611 O HIS A 128 53.901 -10.587 -11.758 1.00 0.00 O ATOM 612 CB HIS A 128 51.465 -11.115 -12.888 1.00 0.00 C ATOM 613 CG HIS A 128 52.511 -10.750 -13.904 1.00 0.00 C ATOM 614 ND1 HIS A 128 53.052 -9.476 -13.985 1.00 0.00 N ATOM 615 CD2 HIS A 128 53.129 -11.482 -14.888 1.00 0.00 C ATOM 616 CE1 HIS A 128 53.952 -9.481 -14.986 1.00 0.00 C ATOM 617 NE2 HIS A 128 54.038 -10.680 -15.569 1.00 0.00 N ATOM 0 H HIS A 128 51.007 -8.748 -13.215 1.00 0.00 H new ATOM 0 HA HIS A 128 50.993 -10.535 -10.837 1.00 0.00 H new ATOM 0 HB2 HIS A 128 51.615 -12.140 -12.550 1.00 0.00 H new ATOM 0 HB3 HIS A 128 50.474 -11.071 -13.340 1.00 0.00 H new ATOM 0 HD2 HIS A 128 52.938 -12.523 -15.101 1.00 0.00 H new ATOM 0 HE1 HIS A 128 54.534 -8.620 -15.282 1.00 0.00 H new ATOM 0 HE2 HIS A 128 54.641 -10.949 -16.346 1.00 0.00 H new ATOM 625 N VAL A 129 53.216 -9.103 -10.293 1.00 0.00 N ATOM 626 CA VAL A 129 54.608 -8.872 -9.808 1.00 0.00 C ATOM 627 C VAL A 129 55.185 -10.164 -9.226 1.00 0.00 C ATOM 628 O VAL A 129 54.459 -11.049 -8.817 1.00 0.00 O ATOM 629 CB VAL A 129 54.479 -7.805 -8.722 1.00 0.00 C ATOM 630 CG1 VAL A 129 55.865 -7.252 -8.382 1.00 0.00 C ATOM 631 CG2 VAL A 129 53.589 -6.668 -9.229 1.00 0.00 C ATOM 0 H VAL A 129 52.496 -8.551 -9.827 1.00 0.00 H new ATOM 0 HA VAL A 129 55.277 -8.557 -10.609 1.00 0.00 H new ATOM 0 HB VAL A 129 54.035 -8.247 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 129 55.773 -6.491 -7.607 1.00 0.00 H new ATOM 0 HG12 VAL A 129 56.501 -8.061 -8.022 1.00 0.00 H new ATOM 0 HG13 VAL A 129 56.309 -6.810 -9.274 1.00 0.00 H new ATOM 0 HG21 VAL A 129 53.496 -5.906 -8.455 1.00 0.00 H new ATOM 0 HG22 VAL A 129 54.035 -6.227 -10.121 1.00 0.00 H new ATOM 0 HG23 VAL A 129 52.602 -7.060 -9.473 1.00 0.00 H new ATOM 641 N ILE A 130 56.484 -10.282 -9.187 1.00 0.00 N ATOM 642 CA ILE A 130 57.105 -11.520 -8.634 1.00 0.00 C ATOM 643 C ILE A 130 58.100 -11.166 -7.524 1.00 0.00 C ATOM 644 O ILE A 130 58.732 -10.129 -7.552 1.00 0.00 O ATOM 645 CB ILE A 130 57.832 -12.159 -9.815 1.00 0.00 C ATOM 646 CG1 ILE A 130 59.063 -11.320 -10.169 1.00 0.00 C ATOM 647 CG2 ILE A 130 56.893 -12.217 -11.022 1.00 0.00 C ATOM 648 CD1 ILE A 130 59.737 -11.900 -11.414 1.00 0.00 C ATOM 0 H ILE A 130 57.143 -9.575 -9.514 1.00 0.00 H new ATOM 0 HA ILE A 130 56.365 -12.190 -8.196 1.00 0.00 H new ATOM 0 HB ILE A 130 58.143 -13.169 -9.547 1.00 0.00 H new ATOM 0 HG12 ILE A 130 58.771 -10.285 -10.349 1.00 0.00 H new ATOM 0 HG13 ILE A 130 59.763 -11.313 -9.334 1.00 0.00 H new ATOM 0 HG21 ILE A 130 57.412 -12.673 -11.865 1.00 0.00 H new ATOM 0 HG22 ILE A 130 56.015 -12.812 -10.771 1.00 0.00 H new ATOM 0 HG23 ILE A 130 56.583 -11.207 -11.290 1.00 0.00 H new ATOM 0 HD11 ILE A 130 60.613 -11.302 -11.665 1.00 0.00 H new ATOM 0 HD12 ILE A 130 60.043 -12.927 -11.217 1.00 0.00 H new ATOM 0 HD13 ILE A 130 59.036 -11.884 -12.248 1.00 0.00 H new ATOM 660 N GLU A 131 58.245 -12.021 -6.549 1.00 0.00 N ATOM 661 CA GLU A 131 59.203 -11.733 -5.443 1.00 0.00 C ATOM 662 C GLU A 131 60.533 -11.240 -6.017 1.00 0.00 C ATOM 663 O GLU A 131 61.081 -10.250 -5.575 1.00 0.00 O ATOM 664 CB GLU A 131 59.387 -13.066 -4.718 1.00 0.00 C ATOM 665 CG GLU A 131 58.129 -13.383 -3.906 1.00 0.00 C ATOM 666 CD GLU A 131 58.531 -13.964 -2.549 1.00 0.00 C ATOM 667 OE1 GLU A 131 59.050 -13.217 -1.736 1.00 0.00 O ATOM 668 OE2 GLU A 131 58.313 -15.147 -2.346 1.00 0.00 O ATOM 0 H GLU A 131 57.743 -12.905 -6.470 1.00 0.00 H new ATOM 0 HA GLU A 131 58.840 -10.956 -4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 131 59.577 -13.861 -5.439 1.00 0.00 H new ATOM 0 HB3 GLU A 131 60.255 -13.018 -4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 131 57.537 -12.479 -3.765 1.00 0.00 H new ATOM 0 HG3 GLU A 131 57.503 -14.093 -4.447 1.00 0.00 H new ATOM 675 N GLU A 132 61.055 -11.923 -7.001 1.00 0.00 N ATOM 676 CA GLU A 132 62.348 -11.489 -7.607 1.00 0.00 C ATOM 677 C GLU A 132 62.355 -9.969 -7.785 1.00 0.00 C ATOM 678 O GLU A 132 63.371 -9.319 -7.637 1.00 0.00 O ATOM 679 CB GLU A 132 62.406 -12.190 -8.964 1.00 0.00 C ATOM 680 CG GLU A 132 63.120 -13.535 -8.813 1.00 0.00 C ATOM 681 CD GLU A 132 62.337 -14.616 -9.561 1.00 0.00 C ATOM 682 OE1 GLU A 132 62.083 -14.428 -10.739 1.00 0.00 O ATOM 683 OE2 GLU A 132 62.005 -15.613 -8.942 1.00 0.00 O ATOM 0 H GLU A 132 60.643 -12.761 -7.411 1.00 0.00 H new ATOM 0 HA GLU A 132 63.206 -11.743 -6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 132 61.398 -12.343 -9.350 1.00 0.00 H new ATOM 0 HB3 GLU A 132 62.933 -11.566 -9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 132 64.134 -13.467 -9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 132 63.205 -13.797 -7.758 1.00 0.00 H new ATOM 690 N ASP A 133 61.223 -9.398 -8.092 1.00 0.00 N ATOM 691 CA ASP A 133 61.155 -7.921 -8.269 1.00 0.00 C ATOM 692 C ASP A 133 60.903 -7.262 -6.914 1.00 0.00 C ATOM 693 O ASP A 133 61.518 -6.274 -6.564 1.00 0.00 O ATOM 694 CB ASP A 133 59.974 -7.688 -9.213 1.00 0.00 C ATOM 695 CG ASP A 133 60.475 -7.062 -10.515 1.00 0.00 C ATOM 696 OD1 ASP A 133 60.944 -5.936 -10.468 1.00 0.00 O ATOM 697 OD2 ASP A 133 60.385 -7.721 -11.538 1.00 0.00 O ATOM 0 H ASP A 133 60.341 -9.892 -8.228 1.00 0.00 H new ATOM 0 HA ASP A 133 62.076 -7.499 -8.671 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.470 -8.632 -9.422 1.00 0.00 H new ATOM 0 HB3 ASP A 133 59.242 -7.033 -8.741 1.00 0.00 H new ATOM 702 N ILE A 134 60.007 -7.814 -6.144 1.00 0.00 N ATOM 703 CA ILE A 134 59.716 -7.238 -4.803 1.00 0.00 C ATOM 704 C ILE A 134 60.957 -7.345 -3.918 1.00 0.00 C ATOM 705 O ILE A 134 61.282 -6.443 -3.171 1.00 0.00 O ATOM 706 CB ILE A 134 58.586 -8.097 -4.247 1.00 0.00 C ATOM 707 CG1 ILE A 134 57.416 -8.088 -5.231 1.00 0.00 C ATOM 708 CG2 ILE A 134 58.130 -7.534 -2.900 1.00 0.00 C ATOM 709 CD1 ILE A 134 56.193 -8.717 -4.567 1.00 0.00 C ATOM 0 H ILE A 134 59.463 -8.642 -6.387 1.00 0.00 H new ATOM 0 HA ILE A 134 59.441 -6.184 -4.847 1.00 0.00 H new ATOM 0 HB ILE A 134 58.937 -9.119 -4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 134 57.192 -7.066 -5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.680 -8.641 -6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 134 57.322 -8.149 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 134 58.967 -7.539 -2.201 1.00 0.00 H new ATOM 0 HG23 ILE A 134 57.776 -6.512 -3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 134 55.357 -8.712 -5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 134 56.422 -9.744 -4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.927 -8.144 -3.679 1.00 0.00 H new ATOM 721 N GLU A 135 61.656 -8.445 -4.001 1.00 0.00 N ATOM 722 CA GLU A 135 62.880 -8.612 -3.169 1.00 0.00 C ATOM 723 C GLU A 135 63.835 -7.441 -3.409 1.00 0.00 C ATOM 724 O GLU A 135 64.331 -6.832 -2.482 1.00 0.00 O ATOM 725 CB GLU A 135 63.507 -9.924 -3.642 1.00 0.00 C ATOM 726 CG GLU A 135 63.377 -10.977 -2.540 1.00 0.00 C ATOM 727 CD GLU A 135 64.280 -10.602 -1.364 1.00 0.00 C ATOM 728 OE1 GLU A 135 65.487 -10.632 -1.537 1.00 0.00 O ATOM 729 OE2 GLU A 135 63.749 -10.292 -0.310 1.00 0.00 O ATOM 0 H GLU A 135 61.432 -9.233 -4.608 1.00 0.00 H new ATOM 0 HA GLU A 135 62.659 -8.632 -2.102 1.00 0.00 H new ATOM 0 HB2 GLU A 135 63.013 -10.269 -4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 135 64.557 -9.769 -3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 135 62.341 -11.045 -2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 135 63.654 -11.958 -2.926 1.00 0.00 H new ATOM 736 N ASP A 136 64.090 -7.117 -4.648 1.00 0.00 N ATOM 737 CA ASP A 136 65.006 -5.980 -4.943 1.00 0.00 C ATOM 738 C ASP A 136 64.617 -4.769 -4.094 1.00 0.00 C ATOM 739 O ASP A 136 65.428 -4.210 -3.383 1.00 0.00 O ATOM 740 CB ASP A 136 64.805 -5.684 -6.429 1.00 0.00 C ATOM 741 CG ASP A 136 66.005 -4.897 -6.961 1.00 0.00 C ATOM 742 OD1 ASP A 136 66.550 -4.105 -6.209 1.00 0.00 O ATOM 743 OD2 ASP A 136 66.359 -5.101 -8.110 1.00 0.00 O ATOM 0 H ASP A 136 63.705 -7.589 -5.466 1.00 0.00 H new ATOM 0 HA ASP A 136 66.047 -6.211 -4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 136 64.693 -6.615 -6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 136 63.888 -5.113 -6.576 1.00 0.00 H new ATOM 748 N LEU A 137 63.377 -4.365 -4.157 1.00 0.00 N ATOM 749 CA LEU A 137 62.934 -3.196 -3.347 1.00 0.00 C ATOM 750 C LEU A 137 63.356 -3.384 -1.888 1.00 0.00 C ATOM 751 O LEU A 137 63.837 -2.471 -1.247 1.00 0.00 O ATOM 752 CB LEU A 137 61.409 -3.187 -3.467 1.00 0.00 C ATOM 753 CG LEU A 137 60.946 -1.832 -4.007 1.00 0.00 C ATOM 754 CD1 LEU A 137 61.146 -1.791 -5.523 1.00 0.00 C ATOM 755 CD2 LEU A 137 59.463 -1.638 -3.684 1.00 0.00 C ATOM 0 H LEU A 137 62.653 -4.794 -4.734 1.00 0.00 H new ATOM 0 HA LEU A 137 63.374 -2.260 -3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 137 61.081 -3.986 -4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 137 60.956 -3.376 -2.494 1.00 0.00 H new ATOM 0 HG LEU A 137 61.529 -1.036 -3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 137 60.816 -0.826 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 137 62.202 -1.932 -5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 137 60.563 -2.586 -5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 137 59.130 -0.673 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 137 58.882 -2.434 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 137 59.319 -1.668 -2.604 1.00 0.00 H new ATOM 767 N MET A 138 63.188 -4.568 -1.364 1.00 0.00 N ATOM 768 CA MET A 138 63.587 -4.821 0.049 1.00 0.00 C ATOM 769 C MET A 138 65.110 -4.781 0.167 1.00 0.00 C ATOM 770 O MET A 138 65.663 -4.057 0.970 1.00 0.00 O ATOM 771 CB MET A 138 63.058 -6.220 0.365 1.00 0.00 C ATOM 772 CG MET A 138 63.546 -6.651 1.748 1.00 0.00 C ATOM 773 SD MET A 138 62.132 -7.171 2.752 1.00 0.00 S ATOM 774 CE MET A 138 61.448 -5.523 3.048 1.00 0.00 C ATOM 0 H MET A 138 62.792 -5.370 -1.854 1.00 0.00 H new ATOM 0 HA MET A 138 63.190 -4.075 0.738 1.00 0.00 H new ATOM 0 HB2 MET A 138 61.968 -6.223 0.335 1.00 0.00 H new ATOM 0 HB3 MET A 138 63.400 -6.928 -0.390 1.00 0.00 H new ATOM 0 HG2 MET A 138 64.260 -7.469 1.655 1.00 0.00 H new ATOM 0 HG3 MET A 138 64.068 -5.827 2.235 1.00 0.00 H new ATOM 0 HE1 MET A 138 61.293 -5.380 4.117 1.00 0.00 H new ATOM 0 HE2 MET A 138 62.143 -4.769 2.678 1.00 0.00 H new ATOM 0 HE3 MET A 138 60.495 -5.426 2.527 1.00 0.00 H new ATOM 784 N LYS A 139 65.791 -5.553 -0.635 1.00 0.00 N ATOM 785 CA LYS A 139 67.279 -5.559 -0.577 1.00 0.00 C ATOM 786 C LYS A 139 67.816 -4.132 -0.713 1.00 0.00 C ATOM 787 O LYS A 139 68.578 -3.664 0.108 1.00 0.00 O ATOM 788 CB LYS A 139 67.720 -6.416 -1.763 1.00 0.00 C ATOM 789 CG LYS A 139 69.018 -7.143 -1.412 1.00 0.00 C ATOM 790 CD LYS A 139 68.761 -8.650 -1.350 1.00 0.00 C ATOM 791 CE LYS A 139 70.091 -9.388 -1.189 1.00 0.00 C ATOM 792 NZ LYS A 139 69.965 -10.138 0.091 1.00 0.00 N ATOM 0 H LYS A 139 65.381 -6.180 -1.328 1.00 0.00 H new ATOM 0 HA LYS A 139 67.655 -5.951 0.368 1.00 0.00 H new ATOM 0 HB2 LYS A 139 66.942 -7.138 -2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 139 67.868 -5.790 -2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 139 69.782 -6.925 -2.158 1.00 0.00 H new ATOM 0 HG3 LYS A 139 69.397 -6.789 -0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 139 68.100 -8.883 -0.515 1.00 0.00 H new ATOM 0 HD3 LYS A 139 68.257 -8.981 -2.258 1.00 0.00 H new ATOM 0 HE2 LYS A 139 70.271 -10.063 -2.026 1.00 0.00 H new ATOM 0 HE3 LYS A 139 70.928 -8.690 -1.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 70.841 -10.670 0.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 69.801 -9.469 0.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 69.165 -10.800 0.028 1.00 0.00 H new ATOM 806 N ASP A 140 67.422 -3.437 -1.745 1.00 0.00 N ATOM 807 CA ASP A 140 67.907 -2.040 -1.933 1.00 0.00 C ATOM 808 C ASP A 140 67.547 -1.189 -0.712 1.00 0.00 C ATOM 809 O ASP A 140 68.327 -0.374 -0.259 1.00 0.00 O ATOM 810 CB ASP A 140 67.177 -1.531 -3.177 1.00 0.00 C ATOM 811 CG ASP A 140 67.421 -0.028 -3.334 1.00 0.00 C ATOM 812 OD1 ASP A 140 68.221 0.503 -2.583 1.00 0.00 O ATOM 813 OD2 ASP A 140 66.803 0.564 -4.204 1.00 0.00 O ATOM 0 H ASP A 140 66.785 -3.776 -2.466 1.00 0.00 H new ATOM 0 HA ASP A 140 68.990 -1.989 -2.048 1.00 0.00 H new ATOM 0 HB2 ASP A 140 67.530 -2.062 -4.061 1.00 0.00 H new ATOM 0 HB3 ASP A 140 66.109 -1.730 -3.091 1.00 0.00 H new ATOM 818 N SER A 141 66.372 -1.372 -0.174 1.00 0.00 N ATOM 819 CA SER A 141 65.963 -0.574 1.018 1.00 0.00 C ATOM 820 C SER A 141 66.654 -1.109 2.275 1.00 0.00 C ATOM 821 O SER A 141 67.371 -0.398 2.950 1.00 0.00 O ATOM 822 CB SER A 141 64.452 -0.765 1.125 1.00 0.00 C ATOM 823 OG SER A 141 63.884 0.360 1.784 1.00 0.00 O ATOM 0 H SER A 141 65.677 -2.040 -0.508 1.00 0.00 H new ATOM 0 HA SER A 141 66.238 0.476 0.922 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.016 -0.878 0.132 1.00 0.00 H new ATOM 0 HB3 SER A 141 64.227 -1.677 1.678 1.00 0.00 H new ATOM 0 HG SER A 141 64.464 1.140 1.658 1.00 0.00 H new ATOM 829 N ASP A 142 66.438 -2.355 2.595 1.00 0.00 N ATOM 830 CA ASP A 142 67.075 -2.936 3.811 1.00 0.00 C ATOM 831 C ASP A 142 68.586 -2.696 3.792 1.00 0.00 C ATOM 832 O ASP A 142 69.350 -3.523 3.337 1.00 0.00 O ATOM 833 CB ASP A 142 66.771 -4.433 3.741 1.00 0.00 C ATOM 834 CG ASP A 142 65.501 -4.734 4.538 1.00 0.00 C ATOM 835 OD1 ASP A 142 64.696 -3.830 4.696 1.00 0.00 O ATOM 836 OD2 ASP A 142 65.355 -5.862 4.977 1.00 0.00 O ATOM 0 H ASP A 142 65.847 -2.997 2.066 1.00 0.00 H new ATOM 0 HA ASP A 142 66.696 -2.483 4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 142 66.643 -4.741 2.703 1.00 0.00 H new ATOM 0 HB3 ASP A 142 67.608 -5.004 4.142 1.00 0.00 H new ATOM 841 N LYS A 143 69.025 -1.572 4.290 1.00 0.00 N ATOM 842 CA LYS A 143 70.488 -1.288 4.306 1.00 0.00 C ATOM 843 C LYS A 143 71.183 -2.234 5.285 1.00 0.00 C ATOM 844 O LYS A 143 72.379 -2.441 5.229 1.00 0.00 O ATOM 845 CB LYS A 143 70.608 0.161 4.778 1.00 0.00 C ATOM 846 CG LYS A 143 71.517 0.934 3.820 1.00 0.00 C ATOM 847 CD LYS A 143 71.707 2.362 4.336 1.00 0.00 C ATOM 848 CE LYS A 143 70.645 3.273 3.716 1.00 0.00 C ATOM 849 NZ LYS A 143 69.821 3.740 4.866 1.00 0.00 N ATOM 0 H LYS A 143 68.435 -0.840 4.686 1.00 0.00 H new ATOM 0 HA LYS A 143 70.954 -1.432 3.331 1.00 0.00 H new ATOM 0 HB2 LYS A 143 69.623 0.625 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 143 71.015 0.193 5.789 1.00 0.00 H new ATOM 0 HG2 LYS A 143 72.482 0.435 3.736 1.00 0.00 H new ATOM 0 HG3 LYS A 143 71.079 0.952 2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 143 71.628 2.381 5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 143 72.704 2.722 4.082 1.00 0.00 H new ATOM 0 HE2 LYS A 143 71.102 4.112 3.191 1.00 0.00 H new ATOM 0 HE3 LYS A 143 70.038 2.734 2.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 69.070 4.371 4.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 69.393 2.920 5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 70.424 4.255 5.539 1.00 0.00 H new ATOM 863 N ASN A 144 70.433 -2.816 6.181 1.00 0.00 N ATOM 864 CA ASN A 144 71.033 -3.759 7.168 1.00 0.00 C ATOM 865 C ASN A 144 70.362 -5.129 7.050 1.00 0.00 C ATOM 866 O ASN A 144 70.541 -5.996 7.881 1.00 0.00 O ATOM 867 CB ASN A 144 70.763 -3.142 8.547 1.00 0.00 C ATOM 868 CG ASN A 144 69.398 -2.443 8.557 1.00 0.00 C ATOM 869 OD1 ASN A 144 68.332 -3.112 8.209 1.00 0.00 O flip ATOM 870 ND2 ASN A 144 69.302 -1.278 8.885 1.00 0.00 N flip ATOM 0 H ASN A 144 69.426 -2.678 6.272 1.00 0.00 H new ATOM 0 HA ASN A 144 72.100 -3.905 7.001 1.00 0.00 H new ATOM 0 HB2 ASN A 144 70.788 -3.918 9.312 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.548 -2.427 8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 144 70.134 -0.755 9.157 1.00 0.00 H new ATOM 0 HD22 ASN A 144 68.389 -0.823 8.889 1.00 0.00 H new ATOM 877 N ASN A 145 69.593 -5.328 6.013 1.00 0.00 N ATOM 878 CA ASN A 145 68.910 -6.638 5.825 1.00 0.00 C ATOM 879 C ASN A 145 68.145 -7.032 7.090 1.00 0.00 C ATOM 880 O ASN A 145 68.645 -7.749 7.934 1.00 0.00 O ATOM 881 CB ASN A 145 70.038 -7.630 5.546 1.00 0.00 C ATOM 882 CG ASN A 145 70.654 -7.327 4.179 1.00 0.00 C ATOM 883 OD1 ASN A 145 70.385 -6.297 3.593 1.00 0.00 O ATOM 884 ND2 ASN A 145 71.474 -8.187 3.641 1.00 0.00 N ATOM 0 H ASN A 145 69.409 -4.636 5.286 1.00 0.00 H new ATOM 0 HA ASN A 145 68.179 -6.609 5.017 1.00 0.00 H new ATOM 0 HB2 ASN A 145 70.799 -7.561 6.323 1.00 0.00 H new ATOM 0 HB3 ASN A 145 69.654 -8.650 5.566 1.00 0.00 H new ATOM 0 HD21 ASN A 145 71.889 -7.995 2.729 1.00 0.00 H new ATOM 0 HD22 ASN A 145 71.700 -9.052 4.132 1.00 0.00 H new ATOM 891 N ASP A 146 66.931 -6.572 7.223 1.00 0.00 N ATOM 892 CA ASP A 146 66.126 -6.922 8.427 1.00 0.00 C ATOM 893 C ASP A 146 64.740 -7.417 8.005 1.00 0.00 C ATOM 894 O ASP A 146 63.837 -7.531 8.810 1.00 0.00 O ATOM 895 CB ASP A 146 66.018 -5.621 9.225 1.00 0.00 C ATOM 896 CG ASP A 146 65.015 -4.683 8.549 1.00 0.00 C ATOM 897 OD1 ASP A 146 64.961 -4.684 7.330 1.00 0.00 O ATOM 898 OD2 ASP A 146 64.315 -3.983 9.263 1.00 0.00 O ATOM 0 H ASP A 146 66.461 -5.968 6.549 1.00 0.00 H new ATOM 0 HA ASP A 146 66.582 -7.719 9.015 1.00 0.00 H new ATOM 0 HB2 ASP A 146 65.700 -5.834 10.246 1.00 0.00 H new ATOM 0 HB3 ASP A 146 66.994 -5.140 9.289 1.00 0.00 H new ATOM 903 N GLY A 147 64.565 -7.708 6.745 1.00 0.00 N ATOM 904 CA GLY A 147 63.240 -8.193 6.265 1.00 0.00 C ATOM 905 C GLY A 147 62.169 -7.150 6.583 1.00 0.00 C ATOM 906 O GLY A 147 60.999 -7.460 6.690 1.00 0.00 O ATOM 0 H GLY A 147 65.284 -7.631 6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 147 63.276 -8.377 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 147 62.993 -9.141 6.743 1.00 0.00 H new ATOM 910 N ARG A 148 62.559 -5.914 6.739 1.00 0.00 N ATOM 911 CA ARG A 148 61.561 -4.852 7.051 1.00 0.00 C ATOM 912 C ARG A 148 62.109 -3.474 6.667 1.00 0.00 C ATOM 913 O ARG A 148 63.160 -3.066 7.121 1.00 0.00 O ATOM 914 CB ARG A 148 61.350 -4.941 8.563 1.00 0.00 C ATOM 915 CG ARG A 148 60.251 -5.960 8.868 1.00 0.00 C ATOM 916 CD ARG A 148 59.783 -5.786 10.316 1.00 0.00 C ATOM 917 NE ARG A 148 59.279 -7.127 10.722 1.00 0.00 N ATOM 918 CZ ARG A 148 60.067 -8.165 10.664 1.00 0.00 C ATOM 919 NH1 ARG A 148 61.274 -8.098 11.156 1.00 0.00 N ATOM 920 NH2 ARG A 148 59.647 -9.273 10.113 1.00 0.00 N ATOM 0 H ARG A 148 63.525 -5.594 6.664 1.00 0.00 H new ATOM 0 HA ARG A 148 60.631 -4.987 6.498 1.00 0.00 H new ATOM 0 HB2 ARG A 148 62.278 -5.234 9.053 1.00 0.00 H new ATOM 0 HB3 ARG A 148 61.075 -3.964 8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 148 59.413 -5.823 8.185 1.00 0.00 H new ATOM 0 HG3 ARG A 148 60.625 -6.972 8.714 1.00 0.00 H new ATOM 0 HD2 ARG A 148 60.601 -5.461 10.959 1.00 0.00 H new ATOM 0 HD3 ARG A 148 59.000 -5.031 10.390 1.00 0.00 H new ATOM 0 HE ARG A 148 58.318 -7.234 11.045 1.00 0.00 H new ATOM 0 HH11 ARG A 148 61.602 -7.233 11.586 1.00 0.00 H new ATOM 0 HH12 ARG A 148 61.889 -8.910 11.110 1.00 0.00 H new ATOM 0 HH21 ARG A 148 58.704 -9.326 9.729 1.00 0.00 H new ATOM 0 HH22 ARG A 148 60.263 -10.085 10.067 1.00 0.00 H new ATOM 934 N ILE A 149 61.403 -2.753 5.838 1.00 0.00 N ATOM 935 CA ILE A 149 61.883 -1.399 5.433 1.00 0.00 C ATOM 936 C ILE A 149 61.456 -0.363 6.477 1.00 0.00 C ATOM 937 O ILE A 149 60.286 -0.205 6.765 1.00 0.00 O ATOM 938 CB ILE A 149 61.203 -1.123 4.090 1.00 0.00 C ATOM 939 CG1 ILE A 149 61.917 -1.904 2.985 1.00 0.00 C ATOM 940 CG2 ILE A 149 61.273 0.373 3.778 1.00 0.00 C ATOM 941 CD1 ILE A 149 60.888 -2.425 1.979 1.00 0.00 C ATOM 0 H ILE A 149 60.517 -3.042 5.424 1.00 0.00 H new ATOM 0 HA ILE A 149 62.969 -1.347 5.355 1.00 0.00 H new ATOM 0 HB ILE A 149 60.160 -1.436 4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 149 62.641 -1.263 2.482 1.00 0.00 H new ATOM 0 HG13 ILE A 149 62.474 -2.736 3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 149 60.788 0.568 2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 149 60.765 0.933 4.563 1.00 0.00 H new ATOM 0 HG23 ILE A 149 62.316 0.686 3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 149 61.398 -2.981 1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.182 -3.081 2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 149 60.351 -1.584 1.540 1.00 0.00 H new ATOM 953 N ASP A 150 62.393 0.344 7.049 1.00 0.00 N ATOM 954 CA ASP A 150 62.030 1.365 8.075 1.00 0.00 C ATOM 955 C ASP A 150 62.060 2.769 7.469 1.00 0.00 C ATOM 956 O ASP A 150 62.262 2.941 6.283 1.00 0.00 O ATOM 957 CB ASP A 150 63.092 1.228 9.168 1.00 0.00 C ATOM 958 CG ASP A 150 64.453 1.659 8.618 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.528 1.948 7.435 1.00 0.00 O ATOM 960 OD2 ASP A 150 65.397 1.693 9.390 1.00 0.00 O ATOM 0 H ASP A 150 63.390 0.260 6.852 1.00 0.00 H new ATOM 0 HA ASP A 150 61.023 1.213 8.464 1.00 0.00 H new ATOM 0 HB2 ASP A 150 62.825 1.842 10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 150 63.139 0.196 9.516 1.00 0.00 H new ATOM 965 N PHE A 151 61.859 3.772 8.276 1.00 0.00 N ATOM 966 CA PHE A 151 61.870 5.171 7.756 1.00 0.00 C ATOM 967 C PHE A 151 63.113 5.415 6.896 1.00 0.00 C ATOM 968 O PHE A 151 63.019 5.781 5.742 1.00 0.00 O ATOM 969 CB PHE A 151 61.903 6.051 9.006 1.00 0.00 C ATOM 970 CG PHE A 151 61.621 7.486 8.625 1.00 0.00 C ATOM 971 CD1 PHE A 151 60.303 7.907 8.413 1.00 0.00 C ATOM 972 CD2 PHE A 151 62.677 8.394 8.487 1.00 0.00 C ATOM 973 CE1 PHE A 151 60.041 9.237 8.062 1.00 0.00 C ATOM 974 CE2 PHE A 151 62.415 9.724 8.136 1.00 0.00 C ATOM 975 CZ PHE A 151 61.097 10.146 7.924 1.00 0.00 C ATOM 0 H PHE A 151 61.687 3.685 9.278 1.00 0.00 H new ATOM 0 HA PHE A 151 61.007 5.382 7.125 1.00 0.00 H new ATOM 0 HB2 PHE A 151 61.163 5.704 9.727 1.00 0.00 H new ATOM 0 HB3 PHE A 151 62.877 5.977 9.489 1.00 0.00 H new ATOM 0 HD1 PHE A 151 59.488 7.206 8.520 1.00 0.00 H new ATOM 0 HD2 PHE A 151 63.694 8.069 8.651 1.00 0.00 H new ATOM 0 HE1 PHE A 151 59.024 9.562 7.898 1.00 0.00 H new ATOM 0 HE2 PHE A 151 63.230 10.425 8.029 1.00 0.00 H new ATOM 0 HZ PHE A 151 60.895 11.172 7.654 1.00 0.00 H new ATOM 985 N ASP A 152 64.279 5.222 7.451 1.00 0.00 N ATOM 986 CA ASP A 152 65.529 5.451 6.668 1.00 0.00 C ATOM 987 C ASP A 152 65.529 4.607 5.389 1.00 0.00 C ATOM 988 O ASP A 152 65.574 5.127 4.292 1.00 0.00 O ATOM 989 CB ASP A 152 66.661 5.015 7.598 1.00 0.00 C ATOM 990 CG ASP A 152 67.397 6.249 8.120 1.00 0.00 C ATOM 991 OD1 ASP A 152 67.655 7.140 7.327 1.00 0.00 O ATOM 992 OD2 ASP A 152 67.690 6.284 9.303 1.00 0.00 O ATOM 0 H ASP A 152 64.421 4.915 8.413 1.00 0.00 H new ATOM 0 HA ASP A 152 65.631 6.490 6.355 1.00 0.00 H new ATOM 0 HB2 ASP A 152 66.259 4.439 8.431 1.00 0.00 H new ATOM 0 HB3 ASP A 152 67.354 4.364 7.065 1.00 0.00 H new ATOM 997 N GLU A 153 65.489 3.309 5.521 1.00 0.00 N ATOM 998 CA GLU A 153 65.497 2.434 4.312 1.00 0.00 C ATOM 999 C GLU A 153 64.332 2.788 3.381 1.00 0.00 C ATOM 1000 O GLU A 153 64.437 2.682 2.176 1.00 0.00 O ATOM 1001 CB GLU A 153 65.338 1.013 4.852 1.00 0.00 C ATOM 1002 CG GLU A 153 66.517 0.681 5.770 1.00 0.00 C ATOM 1003 CD GLU A 153 66.334 -0.723 6.351 1.00 0.00 C ATOM 1004 OE1 GLU A 153 65.325 -1.340 6.050 1.00 0.00 O ATOM 1005 OE2 GLU A 153 67.204 -1.156 7.087 1.00 0.00 O ATOM 0 H GLU A 153 65.451 2.816 6.413 1.00 0.00 H new ATOM 0 HA GLU A 153 66.410 2.552 3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 153 64.400 0.924 5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 153 65.294 0.302 4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.452 0.736 5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 153 66.582 1.413 6.575 1.00 0.00 H new ATOM 1012 N PHE A 154 63.223 3.200 3.930 1.00 0.00 N ATOM 1013 CA PHE A 154 62.055 3.553 3.072 1.00 0.00 C ATOM 1014 C PHE A 154 62.411 4.700 2.122 1.00 0.00 C ATOM 1015 O PHE A 154 62.425 4.539 0.918 1.00 0.00 O ATOM 1016 CB PHE A 154 60.965 3.986 4.052 1.00 0.00 C ATOM 1017 CG PHE A 154 59.737 4.414 3.284 1.00 0.00 C ATOM 1018 CD1 PHE A 154 59.324 3.687 2.161 1.00 0.00 C ATOM 1019 CD2 PHE A 154 59.012 5.539 3.694 1.00 0.00 C ATOM 1020 CE1 PHE A 154 58.187 4.084 1.449 1.00 0.00 C ATOM 1021 CE2 PHE A 154 57.875 5.937 2.982 1.00 0.00 C ATOM 1022 CZ PHE A 154 57.462 5.209 1.859 1.00 0.00 C ATOM 0 H PHE A 154 63.074 3.308 4.933 1.00 0.00 H new ATOM 0 HA PHE A 154 61.738 2.718 2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 154 60.718 3.164 4.724 1.00 0.00 H new ATOM 0 HB3 PHE A 154 61.324 4.808 4.672 1.00 0.00 H new ATOM 0 HD1 PHE A 154 59.883 2.819 1.844 1.00 0.00 H new ATOM 0 HD2 PHE A 154 59.330 6.100 4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 154 57.869 3.523 0.583 1.00 0.00 H new ATOM 0 HE2 PHE A 154 57.316 6.805 3.298 1.00 0.00 H new ATOM 0 HZ PHE A 154 56.584 5.516 1.309 1.00 0.00 H new ATOM 1032 N LEU A 155 62.698 5.857 2.652 1.00 0.00 N ATOM 1033 CA LEU A 155 63.049 7.014 1.778 1.00 0.00 C ATOM 1034 C LEU A 155 64.066 6.591 0.713 1.00 0.00 C ATOM 1035 O LEU A 155 63.827 6.721 -0.472 1.00 0.00 O ATOM 1036 CB LEU A 155 63.660 8.052 2.720 1.00 0.00 C ATOM 1037 CG LEU A 155 62.553 8.692 3.561 1.00 0.00 C ATOM 1038 CD1 LEU A 155 63.181 9.577 4.639 1.00 0.00 C ATOM 1039 CD2 LEU A 155 61.657 9.544 2.660 1.00 0.00 C ATOM 0 H LEU A 155 62.705 6.052 3.653 1.00 0.00 H new ATOM 0 HA LEU A 155 62.181 7.405 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 155 64.398 7.580 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 155 64.183 8.817 2.146 1.00 0.00 H new ATOM 0 HG LEU A 155 61.956 7.911 4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 155 62.394 10.034 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 155 63.821 8.971 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 155 63.777 10.358 4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 155 60.868 10.000 3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 155 62.253 10.325 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 155 61.211 8.914 1.891 1.00 0.00 H new ATOM 1051 N LYS A 156 65.199 6.091 1.122 1.00 0.00 N ATOM 1052 CA LYS A 156 66.228 5.666 0.129 1.00 0.00 C ATOM 1053 C LYS A 156 65.587 4.821 -0.976 1.00 0.00 C ATOM 1054 O LYS A 156 65.935 4.933 -2.134 1.00 0.00 O ATOM 1055 CB LYS A 156 67.230 4.832 0.931 1.00 0.00 C ATOM 1056 CG LYS A 156 68.609 4.919 0.272 1.00 0.00 C ATOM 1057 CD LYS A 156 69.348 6.155 0.790 1.00 0.00 C ATOM 1058 CE LYS A 156 70.422 6.567 -0.221 1.00 0.00 C ATOM 1059 NZ LYS A 156 71.516 7.173 0.593 1.00 0.00 N ATOM 0 H LYS A 156 65.458 5.958 2.100 1.00 0.00 H new ATOM 0 HA LYS A 156 66.703 6.516 -0.361 1.00 0.00 H new ATOM 0 HB2 LYS A 156 67.282 5.195 1.958 1.00 0.00 H new ATOM 0 HB3 LYS A 156 66.901 3.794 0.976 1.00 0.00 H new ATOM 0 HG2 LYS A 156 69.185 4.020 0.491 1.00 0.00 H new ATOM 0 HG3 LYS A 156 68.503 4.974 -0.811 1.00 0.00 H new ATOM 0 HD2 LYS A 156 68.645 6.974 0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 156 69.805 5.941 1.756 1.00 0.00 H new ATOM 0 HE2 LYS A 156 70.782 5.707 -0.785 1.00 0.00 H new ATOM 0 HE3 LYS A 156 70.028 7.281 -0.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 72.287 7.479 -0.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 71.147 7.994 1.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 71.877 6.469 1.268 1.00 0.00 H new ATOM 1073 N MET A 157 64.655 3.977 -0.627 1.00 0.00 N ATOM 1074 CA MET A 157 63.995 3.126 -1.661 1.00 0.00 C ATOM 1075 C MET A 157 63.149 3.997 -2.602 1.00 0.00 C ATOM 1076 O MET A 157 63.229 3.884 -3.810 1.00 0.00 O ATOM 1077 CB MET A 157 63.134 2.132 -0.856 1.00 0.00 C ATOM 1078 CG MET A 157 61.637 2.444 -1.000 1.00 0.00 C ATOM 1079 SD MET A 157 60.666 1.118 -0.240 1.00 0.00 S ATOM 1080 CE MET A 157 61.401 -0.257 -1.159 1.00 0.00 C ATOM 0 H MET A 157 64.322 3.839 0.327 1.00 0.00 H new ATOM 0 HA MET A 157 64.705 2.602 -2.302 1.00 0.00 H new ATOM 0 HB2 MET A 157 63.330 1.116 -1.200 1.00 0.00 H new ATOM 0 HB3 MET A 157 63.416 2.173 0.196 1.00 0.00 H new ATOM 0 HG2 MET A 157 61.406 3.397 -0.524 1.00 0.00 H new ATOM 0 HG3 MET A 157 61.375 2.543 -2.053 1.00 0.00 H new ATOM 0 HE1 MET A 157 60.670 -1.059 -1.260 1.00 0.00 H new ATOM 0 HE2 MET A 157 61.702 0.086 -2.149 1.00 0.00 H new ATOM 0 HE3 MET A 157 62.275 -0.627 -0.623 1.00 0.00 H new ATOM 1090 N MET A 158 62.337 4.857 -2.053 1.00 0.00 N ATOM 1091 CA MET A 158 61.482 5.730 -2.910 1.00 0.00 C ATOM 1092 C MET A 158 62.234 7.011 -3.286 1.00 0.00 C ATOM 1093 O MET A 158 61.639 8.007 -3.644 1.00 0.00 O ATOM 1094 CB MET A 158 60.266 6.058 -2.045 1.00 0.00 C ATOM 1095 CG MET A 158 59.057 6.324 -2.943 1.00 0.00 C ATOM 1096 SD MET A 158 58.456 4.759 -3.625 1.00 0.00 S ATOM 1097 CE MET A 158 56.934 4.657 -2.651 1.00 0.00 C ATOM 0 H MET A 158 62.227 4.994 -1.048 1.00 0.00 H new ATOM 0 HA MET A 158 61.202 5.244 -3.845 1.00 0.00 H new ATOM 0 HB2 MET A 158 60.054 5.230 -1.368 1.00 0.00 H new ATOM 0 HB3 MET A 158 60.472 6.931 -1.426 1.00 0.00 H new ATOM 0 HG2 MET A 158 58.267 6.812 -2.372 1.00 0.00 H new ATOM 0 HG3 MET A 158 59.332 7.003 -3.750 1.00 0.00 H new ATOM 0 HE1 MET A 158 56.393 3.748 -2.915 1.00 0.00 H new ATOM 0 HE2 MET A 158 57.182 4.636 -1.590 1.00 0.00 H new ATOM 0 HE3 MET A 158 56.309 5.525 -2.861 1.00 0.00 H new ATOM 1107 N GLU A 159 63.536 6.991 -3.210 1.00 0.00 N ATOM 1108 CA GLU A 159 64.321 8.208 -3.565 1.00 0.00 C ATOM 1109 C GLU A 159 64.819 8.111 -5.009 1.00 0.00 C ATOM 1110 O GLU A 159 65.469 7.157 -5.389 1.00 0.00 O ATOM 1111 CB GLU A 159 65.498 8.221 -2.589 1.00 0.00 C ATOM 1112 CG GLU A 159 65.430 9.479 -1.722 1.00 0.00 C ATOM 1113 CD GLU A 159 66.031 10.660 -2.488 1.00 0.00 C ATOM 1114 OE1 GLU A 159 66.157 10.556 -3.696 1.00 0.00 O ATOM 1115 OE2 GLU A 159 66.355 11.648 -1.850 1.00 0.00 O ATOM 0 H GLU A 159 64.090 6.186 -2.918 1.00 0.00 H new ATOM 0 HA GLU A 159 63.726 9.119 -3.495 1.00 0.00 H new ATOM 0 HB2 GLU A 159 65.472 7.331 -1.960 1.00 0.00 H new ATOM 0 HB3 GLU A 159 66.439 8.196 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 159 64.395 9.694 -1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 159 65.974 9.321 -0.791 1.00 0.00 H new ATOM 1122 N GLY A 160 64.518 9.091 -5.818 1.00 0.00 N ATOM 1123 CA GLY A 160 64.973 9.051 -7.238 1.00 0.00 C ATOM 1124 C GLY A 160 64.105 8.066 -8.020 1.00 0.00 C ATOM 1125 O GLY A 160 64.596 7.138 -8.633 1.00 0.00 O ATOM 0 H GLY A 160 63.978 9.916 -5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 160 64.905 10.044 -7.681 1.00 0.00 H new ATOM 0 HA3 GLY A 160 66.019 8.750 -7.288 1.00 0.00 H new ATOM 1129 N VAL A 161 62.813 8.257 -8.003 1.00 0.00 N ATOM 1130 CA VAL A 161 61.909 7.330 -8.741 1.00 0.00 C ATOM 1131 C VAL A 161 61.959 7.621 -10.245 1.00 0.00 C ATOM 1132 O VAL A 161 61.802 8.746 -10.674 1.00 0.00 O ATOM 1133 CB VAL A 161 60.514 7.613 -8.186 1.00 0.00 C ATOM 1134 CG1 VAL A 161 59.476 6.820 -8.981 1.00 0.00 C ATOM 1135 CG2 VAL A 161 60.459 7.193 -6.716 1.00 0.00 C ATOM 0 H VAL A 161 62.345 9.016 -7.509 1.00 0.00 H new ATOM 0 HA VAL A 161 62.196 6.286 -8.612 1.00 0.00 H new ATOM 0 HB VAL A 161 60.298 8.678 -8.271 1.00 0.00 H new ATOM 0 HG11 VAL A 161 58.481 7.023 -8.584 1.00 0.00 H new ATOM 0 HG12 VAL A 161 59.516 7.117 -10.029 1.00 0.00 H new ATOM 0 HG13 VAL A 161 59.690 5.754 -8.897 1.00 0.00 H new ATOM 0 HG21 VAL A 161 59.465 7.394 -6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 161 60.675 6.128 -6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 161 61.198 7.758 -6.148 1.00 0.00 H new ATOM 1145 N GLN A 162 62.172 6.612 -11.045 1.00 0.00 N ATOM 1146 CA GLN A 162 62.229 6.827 -12.519 1.00 0.00 C ATOM 1147 C GLN A 162 62.247 5.481 -13.248 1.00 0.00 C ATOM 1148 O GLN A 162 62.954 5.375 -14.237 1.00 0.00 O ATOM 1149 CB GLN A 162 63.535 7.585 -12.761 1.00 0.00 C ATOM 1150 CG GLN A 162 63.229 9.061 -13.021 1.00 0.00 C ATOM 1151 CD GLN A 162 63.639 9.424 -14.449 1.00 0.00 C ATOM 1152 OE1 GLN A 162 64.743 9.137 -14.868 1.00 0.00 O ATOM 1153 NE2 GLN A 162 62.790 10.047 -15.221 1.00 0.00 N ATOM 1154 OXT GLN A 162 61.555 4.580 -12.804 1.00 0.00 O ATOM 0 H GLN A 162 62.309 5.648 -10.742 1.00 0.00 H new ATOM 0 HA GLN A 162 61.365 7.378 -12.889 1.00 0.00 H new ATOM 0 HB2 GLN A 162 64.191 7.486 -11.896 1.00 0.00 H new ATOM 0 HB3 GLN A 162 64.064 7.157 -13.613 1.00 0.00 H new ATOM 0 HG2 GLN A 162 62.166 9.254 -12.877 1.00 0.00 H new ATOM 0 HG3 GLN A 162 63.766 9.686 -12.307 1.00 0.00 H new ATOM 0 HE21 GLN A 162 61.863 10.288 -14.870 1.00 0.00 H new ATOM 0 HE22 GLN A 162 63.054 10.293 -16.175 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 52.548 -3.763 7.932 1.00 0.00 CA HETATM 1165 CA CA A 3 65.971 -2.995 7.002 1.00 0.00 CA