USER MOD reduce.3.24.130724 H: found=0, std=0, add=552, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 553 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 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.775 K(o=-0.78,f=-2.3) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 153:sc= 0.0833 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc=-0.000878 K(o=-0.00088,f=-1.1) USER MOD Single : A 128 MET CE :methyl -163:sc= -0.0296 (180deg=-0.841) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.13) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.626 F(o=-1.7,f=-0.63) USER MOD Single : A 140 GLN : amide:sc= -0.0611 K(o=-0.061,f=-1.8!) USER MOD Single : A 144 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0258) USER MOD Single : A 160 TYR OH : rot 15:sc= -0.336 USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.952 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 98 18.030 13.383 -13.884 1.00 0.00 N ATOM 2 CA GLY A 98 18.842 13.346 -12.681 1.00 0.00 C ATOM 3 C GLY A 98 18.335 14.292 -11.610 1.00 0.00 C ATOM 4 O GLY A 98 18.006 15.444 -11.895 1.00 0.00 O ATOM 0 HA2 GLY A 98 18.856 12.330 -12.287 1.00 0.00 H new ATOM 0 HA3 GLY A 98 19.871 13.605 -12.932 1.00 0.00 H new ATOM 8 N SER A 99 18.270 13.805 -10.375 1.00 0.00 N ATOM 9 CA SER A 99 17.794 14.614 -9.259 1.00 0.00 C ATOM 10 C SER A 99 18.295 14.055 -7.931 1.00 0.00 C ATOM 11 O SER A 99 18.236 12.849 -7.690 1.00 0.00 O ATOM 12 CB SER A 99 16.265 14.670 -9.258 1.00 0.00 C ATOM 13 OG SER A 99 15.708 13.381 -9.069 1.00 0.00 O ATOM 0 H SER A 99 18.541 12.855 -10.122 1.00 0.00 H new ATOM 0 HA SER A 99 18.187 15.623 -9.380 1.00 0.00 H new ATOM 0 HB2 SER A 99 15.923 15.337 -8.467 1.00 0.00 H new ATOM 0 HB3 SER A 99 15.913 15.087 -10.201 1.00 0.00 H new ATOM 0 HG SER A 99 14.730 13.444 -9.070 1.00 0.00 H new ATOM 19 N SER A 100 18.788 14.941 -7.071 1.00 0.00 N ATOM 20 CA SER A 100 19.303 14.537 -5.768 1.00 0.00 C ATOM 21 C SER A 100 18.303 14.864 -4.664 1.00 0.00 C ATOM 22 O SER A 100 17.705 15.939 -4.650 1.00 0.00 O ATOM 23 CB SER A 100 20.637 15.231 -5.486 1.00 0.00 C ATOM 24 OG SER A 100 21.697 14.606 -6.190 1.00 0.00 O ATOM 0 H SER A 100 18.842 15.943 -7.253 1.00 0.00 H new ATOM 0 HA SER A 100 19.459 13.458 -5.785 1.00 0.00 H new ATOM 0 HB2 SER A 100 20.573 16.280 -5.775 1.00 0.00 H new ATOM 0 HB3 SER A 100 20.843 15.208 -4.416 1.00 0.00 H new ATOM 0 HG SER A 100 22.538 15.069 -5.994 1.00 0.00 H new ATOM 30 N GLY A 101 18.127 13.926 -3.737 1.00 0.00 N ATOM 31 CA GLY A 101 17.199 14.132 -2.641 1.00 0.00 C ATOM 32 C GLY A 101 15.763 13.852 -3.036 1.00 0.00 C ATOM 33 O GLY A 101 15.375 12.697 -3.215 1.00 0.00 O ATOM 0 H GLY A 101 18.611 13.028 -3.726 1.00 0.00 H new ATOM 0 HA2 GLY A 101 17.476 13.486 -1.808 1.00 0.00 H new ATOM 0 HA3 GLY A 101 17.281 15.160 -2.288 1.00 0.00 H new ATOM 37 N SER A 102 14.970 14.910 -3.172 1.00 0.00 N ATOM 38 CA SER A 102 13.567 14.772 -3.544 1.00 0.00 C ATOM 39 C SER A 102 13.427 14.040 -4.875 1.00 0.00 C ATOM 40 O SER A 102 14.256 14.194 -5.771 1.00 0.00 O ATOM 41 CB SER A 102 12.904 16.148 -3.634 1.00 0.00 C ATOM 42 OG SER A 102 11.608 16.053 -4.200 1.00 0.00 O ATOM 0 H SER A 102 15.276 15.873 -3.030 1.00 0.00 H new ATOM 0 HA SER A 102 13.068 14.185 -2.772 1.00 0.00 H new ATOM 0 HB2 SER A 102 12.839 16.590 -2.640 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.520 16.813 -4.238 1.00 0.00 H new ATOM 0 HG SER A 102 11.205 16.945 -4.245 1.00 0.00 H new ATOM 48 N SER A 103 12.371 13.241 -4.996 1.00 0.00 N ATOM 49 CA SER A 103 12.123 12.481 -6.215 1.00 0.00 C ATOM 50 C SER A 103 10.711 12.733 -6.734 1.00 0.00 C ATOM 51 O SER A 103 10.516 13.046 -7.908 1.00 0.00 O ATOM 52 CB SER A 103 12.326 10.986 -5.959 1.00 0.00 C ATOM 53 OG SER A 103 11.940 10.219 -7.087 1.00 0.00 O ATOM 0 H SER A 103 11.674 13.104 -4.264 1.00 0.00 H new ATOM 0 HA SER A 103 12.834 12.812 -6.972 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.373 10.793 -5.725 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.743 10.680 -5.090 1.00 0.00 H new ATOM 0 HG SER A 103 12.081 9.267 -6.899 1.00 0.00 H new ATOM 59 N GLY A 104 9.728 12.593 -5.850 1.00 0.00 N ATOM 60 CA GLY A 104 8.346 12.809 -6.237 1.00 0.00 C ATOM 61 C GLY A 104 7.515 11.544 -6.146 1.00 0.00 C ATOM 62 O GLY A 104 6.350 11.586 -5.750 1.00 0.00 O ATOM 0 H GLY A 104 9.864 12.334 -4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 104 7.908 13.575 -5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.313 13.189 -7.258 1.00 0.00 H new ATOM 66 N PHE A 105 8.113 10.417 -6.516 1.00 0.00 N ATOM 67 CA PHE A 105 7.419 9.135 -6.477 1.00 0.00 C ATOM 68 C PHE A 105 6.974 8.800 -5.056 1.00 0.00 C ATOM 69 O PHE A 105 5.884 8.268 -4.844 1.00 0.00 O ATOM 70 CB PHE A 105 8.325 8.025 -7.015 1.00 0.00 C ATOM 71 CG PHE A 105 7.849 6.643 -6.667 1.00 0.00 C ATOM 72 CD1 PHE A 105 6.714 6.116 -7.263 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.538 5.870 -5.746 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.275 4.845 -6.944 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.103 4.598 -5.424 1.00 0.00 C ATOM 76 CZ PHE A 105 6.970 4.085 -6.025 1.00 0.00 C ATOM 0 H PHE A 105 9.077 10.365 -6.846 1.00 0.00 H new ATOM 0 HA PHE A 105 6.533 9.210 -7.108 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.393 8.115 -8.099 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.331 8.165 -6.620 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.167 6.705 -7.984 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.425 6.266 -5.274 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.388 4.446 -7.414 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.648 4.006 -4.704 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.629 3.091 -5.776 1.00 0.00 H new ATOM 86 N LEU A 106 7.825 9.115 -4.086 1.00 0.00 N ATOM 87 CA LEU A 106 7.521 8.848 -2.685 1.00 0.00 C ATOM 88 C LEU A 106 6.317 9.663 -2.224 1.00 0.00 C ATOM 89 O LEU A 106 5.403 9.136 -1.589 1.00 0.00 O ATOM 90 CB LEU A 106 8.734 9.169 -1.809 1.00 0.00 C ATOM 91 CG LEU A 106 10.077 8.628 -2.299 1.00 0.00 C ATOM 92 CD1 LEU A 106 11.213 9.157 -1.437 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.071 7.106 -2.300 1.00 0.00 C ATOM 0 H LEU A 106 8.731 9.556 -4.244 1.00 0.00 H new ATOM 0 HA LEU A 106 7.279 7.790 -2.587 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.813 10.252 -1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.549 8.776 -0.809 1.00 0.00 H new ATOM 0 HG LEU A 106 10.233 8.972 -3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.161 8.761 -1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.231 10.246 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.062 8.844 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 106 11.035 6.739 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.891 6.742 -1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.282 6.746 -2.961 1.00 0.00 H new ATOM 105 N THR A 107 6.321 10.952 -2.550 1.00 0.00 N ATOM 106 CA THR A 107 5.230 11.840 -2.171 1.00 0.00 C ATOM 107 C THR A 107 3.936 11.453 -2.878 1.00 0.00 C ATOM 108 O THR A 107 2.872 11.407 -2.262 1.00 0.00 O ATOM 109 CB THR A 107 5.561 13.308 -2.497 1.00 0.00 C ATOM 110 OG1 THR A 107 6.896 13.614 -2.079 1.00 0.00 O ATOM 111 CG2 THR A 107 4.582 14.249 -1.810 1.00 0.00 C ATOM 0 H THR A 107 7.069 11.404 -3.076 1.00 0.00 H new ATOM 0 HA THR A 107 5.098 11.736 -1.094 1.00 0.00 H new ATOM 0 HB THR A 107 5.477 13.445 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.099 14.549 -2.291 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.836 15.280 -2.055 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.570 14.033 -2.152 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.638 14.108 -0.731 1.00 0.00 H new ATOM 119 N GLU A 108 4.036 11.176 -4.174 1.00 0.00 N ATOM 120 CA GLU A 108 2.871 10.793 -4.965 1.00 0.00 C ATOM 121 C GLU A 108 2.309 9.455 -4.493 1.00 0.00 C ATOM 122 O GLU A 108 1.100 9.226 -4.539 1.00 0.00 O ATOM 123 CB GLU A 108 3.239 10.710 -6.448 1.00 0.00 C ATOM 124 CG GLU A 108 3.642 12.045 -7.051 1.00 0.00 C ATOM 125 CD GLU A 108 2.461 12.810 -7.616 1.00 0.00 C ATOM 126 OE1 GLU A 108 1.342 12.654 -7.084 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.656 13.566 -8.591 1.00 0.00 O ATOM 0 H GLU A 108 4.910 11.209 -4.699 1.00 0.00 H new ATOM 0 HA GLU A 108 2.105 11.557 -4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.059 10.003 -6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.389 10.312 -7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.131 12.651 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.373 11.876 -7.842 1.00 0.00 H new ATOM 134 N PHE A 109 3.195 8.575 -4.040 1.00 0.00 N ATOM 135 CA PHE A 109 2.789 7.259 -3.561 1.00 0.00 C ATOM 136 C PHE A 109 1.956 7.377 -2.288 1.00 0.00 C ATOM 137 O PHE A 109 0.927 6.716 -2.143 1.00 0.00 O ATOM 138 CB PHE A 109 4.018 6.385 -3.301 1.00 0.00 C ATOM 139 CG PHE A 109 3.699 5.094 -2.602 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.733 4.239 -3.107 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.366 4.736 -1.442 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.437 3.051 -2.466 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.075 3.549 -0.796 1.00 0.00 C ATOM 144 CZ PHE A 109 3.109 2.705 -1.310 1.00 0.00 C ATOM 0 H PHE A 109 4.199 8.749 -3.994 1.00 0.00 H new ATOM 0 HA PHE A 109 2.177 6.792 -4.333 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.504 6.164 -4.251 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.733 6.947 -2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.206 4.504 -4.011 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.122 5.392 -1.037 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.681 2.394 -2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.601 3.282 0.108 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.880 1.776 -0.809 1.00 0.00 H new ATOM 154 N ILE A 110 2.409 8.222 -1.368 1.00 0.00 N ATOM 155 CA ILE A 110 1.706 8.427 -0.107 1.00 0.00 C ATOM 156 C ILE A 110 0.336 9.054 -0.338 1.00 0.00 C ATOM 157 O ILE A 110 -0.664 8.613 0.227 1.00 0.00 O ATOM 158 CB ILE A 110 2.515 9.324 0.848 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.848 8.660 1.201 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.712 9.614 2.108 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.852 9.610 1.814 1.00 0.00 C ATOM 0 H ILE A 110 3.259 8.776 -1.472 1.00 0.00 H new ATOM 0 HA ILE A 110 1.581 7.445 0.349 1.00 0.00 H new ATOM 0 HB ILE A 110 2.723 10.269 0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 110 3.664 7.841 1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.277 8.223 0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.296 10.249 2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.786 10.124 1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.477 8.677 2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 110 5.773 9.071 2.039 1.00 0.00 H new ATOM 0 HD12 ILE A 110 5.065 10.416 1.112 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.443 10.028 2.734 1.00 0.00 H new ATOM 173 N ASN A 111 0.297 10.087 -1.174 1.00 0.00 N ATOM 174 CA ASN A 111 -0.952 10.775 -1.481 1.00 0.00 C ATOM 175 C ASN A 111 -1.996 9.797 -2.011 1.00 0.00 C ATOM 176 O ASN A 111 -3.177 9.892 -1.677 1.00 0.00 O ATOM 177 CB ASN A 111 -0.709 11.884 -2.507 1.00 0.00 C ATOM 178 CG ASN A 111 0.385 12.841 -2.075 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.813 12.832 -0.921 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.841 13.675 -3.003 1.00 0.00 N ATOM 0 H ASN A 111 1.115 10.466 -1.651 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.330 11.218 -0.559 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.440 11.437 -3.464 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.634 12.440 -2.663 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.576 14.343 -2.771 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.456 13.647 -3.947 1.00 0.00 H new ATOM 187 N TYR A 112 -1.552 8.857 -2.838 1.00 0.00 N ATOM 188 CA TYR A 112 -2.448 7.862 -3.416 1.00 0.00 C ATOM 189 C TYR A 112 -3.032 6.960 -2.333 1.00 0.00 C ATOM 190 O TYR A 112 -4.210 6.604 -2.374 1.00 0.00 O ATOM 191 CB TYR A 112 -1.706 7.018 -4.453 1.00 0.00 C ATOM 192 CG TYR A 112 -2.589 6.019 -5.166 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.768 6.421 -5.783 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.245 4.674 -5.224 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.579 5.512 -6.435 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.049 3.759 -5.875 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.215 4.183 -6.478 1.00 0.00 C ATOM 198 OH TYR A 112 -5.019 3.274 -7.128 1.00 0.00 O ATOM 0 H TYR A 112 -0.577 8.763 -3.123 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.267 8.389 -3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.252 7.680 -5.190 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -0.893 6.485 -3.960 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.055 7.462 -5.752 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.333 4.338 -4.752 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.493 5.841 -6.908 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.766 2.717 -5.912 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.619 2.381 -7.067 1.00 0.00 H new ATOM 208 N ILE A 113 -2.199 6.595 -1.364 1.00 0.00 N ATOM 209 CA ILE A 113 -2.631 5.736 -0.268 1.00 0.00 C ATOM 210 C ILE A 113 -3.685 6.428 0.589 1.00 0.00 C ATOM 211 O ILE A 113 -4.630 5.797 1.062 1.00 0.00 O ATOM 212 CB ILE A 113 -1.447 5.325 0.626 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.427 4.519 -0.180 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.939 4.523 1.821 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.930 4.427 0.482 1.00 0.00 C ATOM 0 H ILE A 113 -1.221 6.881 -1.316 1.00 0.00 H new ATOM 0 HA ILE A 113 -3.062 4.842 -0.719 1.00 0.00 H new ATOM 0 HB ILE A 113 -0.959 6.227 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.814 3.512 -0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.312 4.974 -1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.090 4.240 2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.632 5.129 2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.448 3.625 1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.602 3.841 -0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.339 5.429 0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.829 3.944 1.454 1.00 0.00 H new ATOM 227 N LYS A 114 -3.518 7.732 0.785 1.00 0.00 N ATOM 228 CA LYS A 114 -4.455 8.513 1.583 1.00 0.00 C ATOM 229 C LYS A 114 -5.867 8.418 1.012 1.00 0.00 C ATOM 230 O LYS A 114 -6.822 8.133 1.734 1.00 0.00 O ATOM 231 CB LYS A 114 -4.014 9.977 1.639 1.00 0.00 C ATOM 232 CG LYS A 114 -2.656 10.178 2.290 1.00 0.00 C ATOM 233 CD LYS A 114 -2.714 9.931 3.788 1.00 0.00 C ATOM 234 CE LYS A 114 -1.558 10.606 4.509 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.899 11.995 4.926 1.00 0.00 N ATOM 0 H LYS A 114 -2.741 8.270 0.401 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.462 8.103 2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.985 10.378 0.626 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.760 10.552 2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -1.931 9.502 1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.308 11.193 2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.659 10.305 4.183 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.689 8.859 3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.286 10.020 5.387 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.685 10.627 3.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.085 12.421 5.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.134 12.562 4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.716 11.974 5.569 1.00 0.00 H new ATOM 249 N LYS A 115 -5.990 8.657 -0.289 1.00 0.00 N ATOM 250 CA LYS A 115 -7.284 8.596 -0.959 1.00 0.00 C ATOM 251 C LYS A 115 -7.762 7.154 -1.089 1.00 0.00 C ATOM 252 O LYS A 115 -8.938 6.858 -0.877 1.00 0.00 O ATOM 253 CB LYS A 115 -7.195 9.242 -2.344 1.00 0.00 C ATOM 254 CG LYS A 115 -6.752 10.694 -2.310 1.00 0.00 C ATOM 255 CD LYS A 115 -6.679 11.287 -3.707 1.00 0.00 C ATOM 256 CE LYS A 115 -5.481 10.755 -4.478 1.00 0.00 C ATOM 257 NZ LYS A 115 -5.286 11.474 -5.767 1.00 0.00 N ATOM 0 H LYS A 115 -5.209 8.895 -0.901 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.005 9.146 -0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.497 8.672 -2.957 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.170 9.179 -2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.448 11.274 -1.704 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.775 10.766 -1.831 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.595 11.054 -4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.616 12.373 -3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.583 10.854 -3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.618 9.691 -4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.460 11.082 -6.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.132 11.358 -6.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.130 12.485 -5.580 1.00 0.00 H new ATOM 271 N SER A 116 -6.843 6.259 -1.436 1.00 0.00 N ATOM 272 CA SER A 116 -7.171 4.848 -1.596 1.00 0.00 C ATOM 273 C SER A 116 -7.476 4.204 -0.247 1.00 0.00 C ATOM 274 O SER A 116 -6.590 4.047 0.594 1.00 0.00 O ATOM 275 CB SER A 116 -6.019 4.108 -2.278 1.00 0.00 C ATOM 276 OG SER A 116 -6.094 4.235 -3.687 1.00 0.00 O ATOM 0 H SER A 116 -5.864 6.487 -1.612 1.00 0.00 H new ATOM 0 HA SER A 116 -8.060 4.777 -2.222 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.068 4.505 -1.924 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.046 3.054 -2.003 1.00 0.00 H new ATOM 0 HG SER A 116 -5.196 4.150 -4.071 1.00 0.00 H new ATOM 282 N LYS A 117 -8.736 3.834 -0.046 1.00 0.00 N ATOM 283 CA LYS A 117 -9.160 3.206 1.200 1.00 0.00 C ATOM 284 C LYS A 117 -8.549 1.816 1.345 1.00 0.00 C ATOM 285 O LYS A 117 -8.110 1.430 2.428 1.00 0.00 O ATOM 286 CB LYS A 117 -10.686 3.112 1.254 1.00 0.00 C ATOM 287 CG LYS A 117 -11.289 2.332 0.099 1.00 0.00 C ATOM 288 CD LYS A 117 -12.759 2.030 0.337 1.00 0.00 C ATOM 289 CE LYS A 117 -13.647 3.162 -0.157 1.00 0.00 C ATOM 290 NZ LYS A 117 -15.080 2.927 0.172 1.00 0.00 N ATOM 0 H LYS A 117 -9.482 3.958 -0.730 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.811 3.825 2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.980 2.641 2.192 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.104 4.119 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.179 2.902 -0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.742 1.399 -0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.029 1.105 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.931 1.869 1.401 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.321 4.101 0.290 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.535 3.267 -1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.652 3.720 -0.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -15.399 2.044 -0.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -15.192 2.852 1.203 1.00 0.00 H new ATOM 304 N VAL A 118 -8.522 1.069 0.246 1.00 0.00 N ATOM 305 CA VAL A 118 -7.963 -0.277 0.249 1.00 0.00 C ATOM 306 C VAL A 118 -6.931 -0.447 -0.860 1.00 0.00 C ATOM 307 O VAL A 118 -7.262 -0.385 -2.045 1.00 0.00 O ATOM 308 CB VAL A 118 -9.062 -1.343 0.081 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.452 -2.734 0.015 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.073 -1.248 1.213 1.00 0.00 C ATOM 0 H VAL A 118 -8.881 1.374 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.479 -0.415 1.216 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.584 -1.157 -0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.244 -3.473 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.771 -2.793 -0.834 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.903 -2.935 0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.842 -2.008 1.078 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.568 -1.407 2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.534 -0.260 1.207 1.00 0.00 H new ATOM 320 N VAL A 119 -5.679 -0.661 -0.470 1.00 0.00 N ATOM 321 CA VAL A 119 -4.598 -0.842 -1.431 1.00 0.00 C ATOM 322 C VAL A 119 -3.981 -2.231 -1.310 1.00 0.00 C ATOM 323 O VAL A 119 -3.578 -2.651 -0.225 1.00 0.00 O ATOM 324 CB VAL A 119 -3.495 0.216 -1.241 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.367 -0.003 -2.237 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.073 1.617 -1.378 1.00 0.00 C ATOM 0 H VAL A 119 -5.388 -0.713 0.506 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.035 -0.727 -2.423 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.085 0.112 -0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.597 0.754 -2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.936 -0.993 -2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.758 0.073 -3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.280 2.353 -1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.510 1.735 -2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.843 1.768 -0.622 1.00 0.00 H new ATOM 336 N LEU A 120 -3.909 -2.940 -2.431 1.00 0.00 N ATOM 337 CA LEU A 120 -3.340 -4.283 -2.452 1.00 0.00 C ATOM 338 C LEU A 120 -1.889 -4.252 -2.922 1.00 0.00 C ATOM 339 O LEU A 120 -1.558 -3.590 -3.907 1.00 0.00 O ATOM 340 CB LEU A 120 -4.165 -5.193 -3.364 1.00 0.00 C ATOM 341 CG LEU A 120 -3.607 -6.599 -3.590 1.00 0.00 C ATOM 342 CD1 LEU A 120 -3.463 -7.336 -2.268 1.00 0.00 C ATOM 343 CD2 LEU A 120 -4.499 -7.379 -4.544 1.00 0.00 C ATOM 0 H LEU A 120 -4.238 -2.607 -3.337 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.365 -4.678 -1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.166 -5.284 -2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.269 -4.705 -4.333 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.618 -6.509 -4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.065 -8.334 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.783 -6.787 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.438 -7.416 -1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.087 -8.377 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.501 -7.459 -4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.549 -6.860 -5.501 1.00 0.00 H new ATOM 355 N LEU A 121 -1.028 -4.974 -2.214 1.00 0.00 N ATOM 356 CA LEU A 121 0.388 -5.032 -2.559 1.00 0.00 C ATOM 357 C LEU A 121 0.583 -5.587 -3.967 1.00 0.00 C ATOM 358 O LEU A 121 1.405 -5.086 -4.733 1.00 0.00 O ATOM 359 CB LEU A 121 1.145 -5.895 -1.549 1.00 0.00 C ATOM 360 CG LEU A 121 0.960 -5.524 -0.077 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.496 -6.626 0.823 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.647 -4.201 0.230 1.00 0.00 C ATOM 0 H LEU A 121 -1.286 -5.528 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 121 0.785 -4.017 -2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.836 -6.932 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.208 -5.846 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.106 -5.411 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.356 -6.344 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.959 -7.553 0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.558 -6.772 0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.505 -3.953 1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.713 -4.287 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.216 -3.415 -0.390 1.00 0.00 H new ATOM 374 N GLU A 122 -0.181 -6.623 -4.299 1.00 0.00 N ATOM 375 CA GLU A 122 -0.093 -7.244 -5.616 1.00 0.00 C ATOM 376 C GLU A 122 -0.496 -6.260 -6.710 1.00 0.00 C ATOM 377 O GLU A 122 0.149 -6.181 -7.756 1.00 0.00 O ATOM 378 CB GLU A 122 -0.984 -8.487 -5.678 1.00 0.00 C ATOM 379 CG GLU A 122 -0.376 -9.706 -5.006 1.00 0.00 C ATOM 380 CD GLU A 122 -0.990 -11.006 -5.489 1.00 0.00 C ATOM 381 OE1 GLU A 122 -0.515 -11.543 -6.511 1.00 0.00 O ATOM 382 OE2 GLU A 122 -1.945 -11.486 -4.844 1.00 0.00 O ATOM 0 H GLU A 122 -0.867 -7.049 -3.676 1.00 0.00 H new ATOM 0 HA GLU A 122 0.943 -7.540 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.940 -8.262 -5.206 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.191 -8.723 -6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.697 -9.723 -5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.508 -9.625 -3.927 1.00 0.00 H new ATOM 389 N ASP A 123 -1.567 -5.514 -6.462 1.00 0.00 N ATOM 390 CA ASP A 123 -2.056 -4.535 -7.425 1.00 0.00 C ATOM 391 C ASP A 123 -1.161 -3.300 -7.447 1.00 0.00 C ATOM 392 O ASP A 123 -1.014 -2.645 -8.480 1.00 0.00 O ATOM 393 CB ASP A 123 -3.493 -4.132 -7.089 1.00 0.00 C ATOM 394 CG ASP A 123 -3.947 -2.908 -7.860 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.063 -2.998 -9.100 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.185 -1.860 -7.224 1.00 0.00 O ATOM 0 H ASP A 123 -2.113 -5.569 -5.602 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.036 -4.993 -8.414 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.161 -4.965 -7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.571 -3.934 -6.020 1.00 0.00 H new ATOM 401 N LEU A 124 -0.565 -2.987 -6.302 1.00 0.00 N ATOM 402 CA LEU A 124 0.315 -1.829 -6.189 1.00 0.00 C ATOM 403 C LEU A 124 1.560 -2.006 -7.052 1.00 0.00 C ATOM 404 O LEU A 124 1.952 -1.100 -7.787 1.00 0.00 O ATOM 405 CB LEU A 124 0.719 -1.611 -4.730 1.00 0.00 C ATOM 406 CG LEU A 124 1.678 -0.450 -4.465 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.996 0.880 -4.747 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.189 -0.496 -3.033 1.00 0.00 C ATOM 0 H LEU A 124 -0.675 -3.519 -5.439 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.229 -0.954 -6.543 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.186 -1.450 -4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.179 -2.527 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 124 2.531 -0.548 -5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.693 1.695 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.680 0.913 -5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.125 0.986 -4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.870 0.338 -2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.348 -0.424 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.716 -1.435 -2.865 1.00 0.00 H new ATOM 420 N ALA A 125 2.176 -3.180 -6.960 1.00 0.00 N ATOM 421 CA ALA A 125 3.374 -3.477 -7.735 1.00 0.00 C ATOM 422 C ALA A 125 3.072 -3.488 -9.230 1.00 0.00 C ATOM 423 O ALA A 125 3.853 -2.979 -10.034 1.00 0.00 O ATOM 424 CB ALA A 125 3.963 -4.813 -7.304 1.00 0.00 C ATOM 0 H ALA A 125 1.865 -3.941 -6.356 1.00 0.00 H new ATOM 0 HA ALA A 125 4.105 -2.691 -7.544 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.857 -5.023 -7.891 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.224 -4.771 -6.247 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.230 -5.603 -7.466 1.00 0.00 H new ATOM 430 N PHE A 126 1.935 -4.071 -9.595 1.00 0.00 N ATOM 431 CA PHE A 126 1.531 -4.149 -10.994 1.00 0.00 C ATOM 432 C PHE A 126 1.150 -2.771 -11.527 1.00 0.00 C ATOM 433 O PHE A 126 1.531 -2.397 -12.636 1.00 0.00 O ATOM 434 CB PHE A 126 0.355 -5.114 -11.154 1.00 0.00 C ATOM 435 CG PHE A 126 -0.326 -5.013 -12.489 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.242 -4.005 -12.741 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.048 -5.927 -13.493 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.870 -3.911 -13.968 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.673 -5.838 -14.723 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.584 -4.828 -14.961 1.00 0.00 C ATOM 0 H PHE A 126 1.277 -4.496 -8.942 1.00 0.00 H new ATOM 0 HA PHE A 126 2.378 -4.521 -11.571 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.711 -6.135 -11.013 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.374 -4.919 -10.367 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.468 -3.284 -11.969 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.665 -6.718 -13.313 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.584 -3.121 -14.151 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.449 -6.557 -15.497 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.072 -4.755 -15.922 1.00 0.00 H new ATOM 450 N GLN A 127 0.395 -2.022 -10.730 1.00 0.00 N ATOM 451 CA GLN A 127 -0.039 -0.687 -11.122 1.00 0.00 C ATOM 452 C GLN A 127 1.158 0.207 -11.425 1.00 0.00 C ATOM 453 O GLN A 127 1.177 0.915 -12.432 1.00 0.00 O ATOM 454 CB GLN A 127 -0.892 -0.060 -10.018 1.00 0.00 C ATOM 455 CG GLN A 127 -1.706 1.137 -10.483 1.00 0.00 C ATOM 456 CD GLN A 127 -3.034 0.737 -11.095 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.274 -0.439 -11.373 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.906 1.715 -11.308 1.00 0.00 N ATOM 0 H GLN A 127 0.071 -2.317 -9.809 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.639 -0.779 -12.027 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.569 -0.816 -9.620 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.242 0.249 -9.200 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -1.885 1.800 -9.637 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.129 1.702 -11.215 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.665 2.675 -11.062 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -4.817 1.506 -11.717 1.00 0.00 H new ATOM 467 N MET A 128 2.155 0.171 -10.547 1.00 0.00 N ATOM 468 CA MET A 128 3.357 0.979 -10.723 1.00 0.00 C ATOM 469 C MET A 128 4.450 0.181 -11.427 1.00 0.00 C ATOM 470 O MET A 128 5.509 0.715 -11.753 1.00 0.00 O ATOM 471 CB MET A 128 3.865 1.476 -9.368 1.00 0.00 C ATOM 472 CG MET A 128 2.883 2.384 -8.647 1.00 0.00 C ATOM 473 SD MET A 128 3.405 2.777 -6.966 1.00 0.00 S ATOM 474 CE MET A 128 2.652 4.387 -6.745 1.00 0.00 C ATOM 0 H MET A 128 2.155 -0.408 -9.707 1.00 0.00 H new ATOM 0 HA MET A 128 3.101 1.837 -11.344 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.085 0.617 -8.734 1.00 0.00 H new ATOM 0 HB3 MET A 128 4.802 2.012 -9.515 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.767 3.309 -9.213 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.905 1.904 -8.617 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.116 4.893 -5.898 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.795 4.983 -7.647 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.585 4.267 -6.555 1.00 0.00 H new ATOM 484 N GLY A 129 4.185 -1.101 -11.659 1.00 0.00 N ATOM 485 CA GLY A 129 5.156 -1.951 -12.323 1.00 0.00 C ATOM 486 C GLY A 129 6.175 -2.528 -11.361 1.00 0.00 C ATOM 487 O GLY A 129 6.524 -3.706 -11.446 1.00 0.00 O ATOM 0 H GLY A 129 3.315 -1.566 -11.399 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.636 -2.765 -12.828 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.672 -1.376 -13.092 1.00 0.00 H new ATOM 491 N LEU A 130 6.657 -1.696 -10.444 1.00 0.00 N ATOM 492 CA LEU A 130 7.645 -2.129 -9.462 1.00 0.00 C ATOM 493 C LEU A 130 7.341 -3.541 -8.969 1.00 0.00 C ATOM 494 O LEU A 130 6.185 -3.961 -8.935 1.00 0.00 O ATOM 495 CB LEU A 130 7.676 -1.160 -8.279 1.00 0.00 C ATOM 496 CG LEU A 130 7.959 0.304 -8.618 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.758 1.184 -7.394 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.371 0.462 -9.164 1.00 0.00 C ATOM 0 H LEU A 130 6.380 -0.718 -10.360 1.00 0.00 H new ATOM 0 HA LEU A 130 8.622 -2.135 -9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.716 -1.214 -7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.434 -1.502 -7.575 1.00 0.00 H new ATOM 0 HG LEU A 130 7.255 0.621 -9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.964 2.222 -7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.729 1.094 -7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.437 0.867 -6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.555 1.510 -9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.090 0.127 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.481 -0.138 -10.067 1.00 0.00 H new ATOM 510 N ARG A 131 8.387 -4.266 -8.587 1.00 0.00 N ATOM 511 CA ARG A 131 8.231 -5.630 -8.095 1.00 0.00 C ATOM 512 C ARG A 131 7.359 -5.661 -6.844 1.00 0.00 C ATOM 513 O ARG A 131 7.179 -4.644 -6.173 1.00 0.00 O ATOM 514 CB ARG A 131 9.599 -6.244 -7.792 1.00 0.00 C ATOM 515 CG ARG A 131 10.260 -6.888 -9.000 1.00 0.00 C ATOM 516 CD ARG A 131 11.274 -7.942 -8.586 1.00 0.00 C ATOM 517 NE ARG A 131 12.212 -8.252 -9.662 1.00 0.00 N ATOM 518 CZ ARG A 131 12.975 -9.340 -9.680 1.00 0.00 C ATOM 519 NH1 ARG A 131 12.911 -10.216 -8.687 1.00 0.00 N ATOM 520 NH2 ARG A 131 13.803 -9.553 -10.695 1.00 0.00 N ATOM 0 H ARG A 131 9.351 -3.932 -8.609 1.00 0.00 H new ATOM 0 HA ARG A 131 7.741 -6.216 -8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 131 10.257 -5.469 -7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 131 9.486 -6.993 -7.008 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.498 -7.344 -9.633 1.00 0.00 H new ATOM 0 HG3 ARG A 131 10.754 -6.122 -9.597 1.00 0.00 H new ATOM 0 HD2 ARG A 131 11.826 -7.591 -7.714 1.00 0.00 H new ATOM 0 HD3 ARG A 131 10.751 -8.851 -8.288 1.00 0.00 H new ATOM 0 HE ARG A 131 12.285 -7.598 -10.441 1.00 0.00 H new ATOM 0 HH11 ARG A 131 12.275 -10.056 -7.906 1.00 0.00 H new ATOM 0 HH12 ARG A 131 13.498 -11.050 -8.704 1.00 0.00 H new ATOM 0 HH21 ARG A 131 13.854 -8.882 -11.461 1.00 0.00 H new ATOM 0 HH22 ARG A 131 14.389 -10.388 -10.709 1.00 0.00 H new ATOM 534 N THR A 132 6.818 -6.835 -6.534 1.00 0.00 N ATOM 535 CA THR A 132 5.964 -6.999 -5.365 1.00 0.00 C ATOM 536 C THR A 132 6.728 -6.705 -4.080 1.00 0.00 C ATOM 537 O THR A 132 6.259 -5.951 -3.227 1.00 0.00 O ATOM 538 CB THR A 132 5.382 -8.423 -5.289 1.00 0.00 C ATOM 539 OG1 THR A 132 4.641 -8.714 -6.479 1.00 0.00 O ATOM 540 CG2 THR A 132 4.480 -8.575 -4.074 1.00 0.00 C ATOM 0 H THR A 132 6.957 -7.687 -7.077 1.00 0.00 H new ATOM 0 HA THR A 132 5.146 -6.286 -5.469 1.00 0.00 H new ATOM 0 HB THR A 132 6.210 -9.125 -5.197 1.00 0.00 H new ATOM 0 HG1 THR A 132 4.276 -9.622 -6.423 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.081 -9.589 -4.042 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.054 -8.382 -3.168 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.657 -7.863 -4.140 1.00 0.00 H new ATOM 548 N GLN A 133 7.908 -7.303 -3.948 1.00 0.00 N ATOM 549 CA GLN A 133 8.737 -7.105 -2.765 1.00 0.00 C ATOM 550 C GLN A 133 9.252 -5.671 -2.696 1.00 0.00 C ATOM 551 O GLN A 133 9.329 -5.080 -1.619 1.00 0.00 O ATOM 552 CB GLN A 133 9.914 -8.082 -2.771 1.00 0.00 C ATOM 553 CG GLN A 133 10.609 -8.205 -1.425 1.00 0.00 C ATOM 554 CD GLN A 133 9.708 -8.787 -0.354 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.151 -9.873 -0.517 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.560 -8.066 0.751 1.00 0.00 N ATOM 0 H GLN A 133 8.311 -7.928 -4.646 1.00 0.00 H new ATOM 0 HA GLN A 133 8.122 -7.294 -1.885 1.00 0.00 H new ATOM 0 HB2 GLN A 133 9.558 -9.065 -3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 133 10.640 -7.759 -3.517 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.492 -8.834 -1.533 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.955 -7.221 -1.108 1.00 0.00 H new ATOM 0 HE21 GLN A 133 10.040 -7.171 0.844 1.00 0.00 H new ATOM 0 HE22 GLN A 133 8.966 -8.407 1.507 1.00 0.00 H new ATOM 565 N ASP A 134 9.604 -5.118 -3.852 1.00 0.00 N ATOM 566 CA ASP A 134 10.112 -3.752 -3.923 1.00 0.00 C ATOM 567 C ASP A 134 9.066 -2.758 -3.428 1.00 0.00 C ATOM 568 O ASP A 134 9.366 -1.877 -2.623 1.00 0.00 O ATOM 569 CB ASP A 134 10.520 -3.411 -5.357 1.00 0.00 C ATOM 570 CG ASP A 134 11.890 -3.953 -5.713 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.046 -5.192 -5.756 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.807 -3.138 -5.949 1.00 0.00 O ATOM 0 H ASP A 134 9.547 -5.594 -4.752 1.00 0.00 H new ATOM 0 HA ASP A 134 10.988 -3.682 -3.278 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.781 -3.817 -6.048 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.516 -2.329 -5.485 1.00 0.00 H new ATOM 577 N ALA A 135 7.839 -2.905 -3.917 1.00 0.00 N ATOM 578 CA ALA A 135 6.749 -2.020 -3.524 1.00 0.00 C ATOM 579 C ALA A 135 6.440 -2.157 -2.037 1.00 0.00 C ATOM 580 O ALA A 135 6.256 -1.160 -1.337 1.00 0.00 O ATOM 581 CB ALA A 135 5.507 -2.313 -4.352 1.00 0.00 C ATOM 0 H ALA A 135 7.575 -3.628 -4.586 1.00 0.00 H new ATOM 0 HA ALA A 135 7.063 -0.993 -3.710 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.701 -1.645 -4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.729 -2.157 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.200 -3.347 -4.194 1.00 0.00 H new ATOM 587 N ILE A 136 6.385 -3.396 -1.560 1.00 0.00 N ATOM 588 CA ILE A 136 6.098 -3.662 -0.156 1.00 0.00 C ATOM 589 C ILE A 136 7.173 -3.064 0.747 1.00 0.00 C ATOM 590 O ILE A 136 6.870 -2.482 1.787 1.00 0.00 O ATOM 591 CB ILE A 136 5.993 -5.173 0.121 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.803 -5.770 -0.633 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.863 -5.430 1.615 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.825 -7.281 -0.698 1.00 0.00 C ATOM 0 H ILE A 136 6.535 -4.232 -2.125 1.00 0.00 H new ATOM 0 HA ILE A 136 5.139 -3.194 0.065 1.00 0.00 H new ATOM 0 HB ILE A 136 6.903 -5.657 -0.233 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.880 -5.449 -0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.789 -5.371 -1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.790 -6.503 1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.739 -5.035 2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 136 4.967 -4.937 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 136 3.952 -7.634 -1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.731 -7.610 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 136 4.808 -7.689 0.313 1.00 0.00 H new ATOM 606 N ASN A 137 8.429 -3.213 0.340 1.00 0.00 N ATOM 607 CA ASN A 137 9.550 -2.687 1.111 1.00 0.00 C ATOM 608 C ASN A 137 9.400 -1.185 1.333 1.00 0.00 C ATOM 609 O ASN A 137 9.823 -0.654 2.360 1.00 0.00 O ATOM 610 CB ASN A 137 10.870 -2.979 0.396 1.00 0.00 C ATOM 611 CG ASN A 137 11.374 -4.384 0.663 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.774 -5.080 -0.395 1.00 0.00 O flip ATOM 613 ND2 ASN A 137 11.404 -4.838 1.807 1.00 0.00 N flip ATOM 0 H ASN A 137 8.696 -3.693 -0.519 1.00 0.00 H new ATOM 0 HA ASN A 137 9.554 -3.181 2.082 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.737 -2.842 -0.677 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.622 -2.259 0.719 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.087 -4.267 2.591 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.746 -5.785 1.971 1.00 0.00 H new ATOM 620 N ARG A 138 8.794 -0.506 0.364 1.00 0.00 N ATOM 621 CA ARG A 138 8.589 0.934 0.453 1.00 0.00 C ATOM 622 C ARG A 138 7.638 1.278 1.596 1.00 0.00 C ATOM 623 O ARG A 138 7.927 2.152 2.414 1.00 0.00 O ATOM 624 CB ARG A 138 8.033 1.474 -0.866 1.00 0.00 C ATOM 625 CG ARG A 138 9.109 1.848 -1.872 1.00 0.00 C ATOM 626 CD ARG A 138 9.794 3.152 -1.497 1.00 0.00 C ATOM 627 NE ARG A 138 8.861 4.275 -1.478 1.00 0.00 N ATOM 628 CZ ARG A 138 8.164 4.633 -0.406 1.00 0.00 C ATOM 629 NH1 ARG A 138 8.294 3.960 0.729 1.00 0.00 N ATOM 630 NH2 ARG A 138 7.334 5.667 -0.468 1.00 0.00 N ATOM 0 H ARG A 138 8.437 -0.931 -0.492 1.00 0.00 H new ATOM 0 HA ARG A 138 9.554 1.401 0.652 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.378 0.724 -1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.419 2.351 -0.660 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.849 1.050 -1.928 1.00 0.00 H new ATOM 0 HG3 ARG A 138 8.665 1.941 -2.863 1.00 0.00 H new ATOM 0 HD2 ARG A 138 10.257 3.049 -0.516 1.00 0.00 H new ATOM 0 HD3 ARG A 138 10.595 3.358 -2.207 1.00 0.00 H new ATOM 0 HE ARG A 138 8.738 4.814 -2.335 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.931 3.165 0.780 1.00 0.00 H new ATOM 0 HH12 ARG A 138 7.757 4.237 1.551 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.231 6.187 -1.339 1.00 0.00 H new ATOM 0 HH22 ARG A 138 6.799 5.942 0.356 1.00 0.00 H new ATOM 644 N ILE A 139 6.506 0.586 1.646 1.00 0.00 N ATOM 645 CA ILE A 139 5.514 0.818 2.689 1.00 0.00 C ATOM 646 C ILE A 139 6.076 0.484 4.066 1.00 0.00 C ATOM 647 O ILE A 139 5.806 1.181 5.043 1.00 0.00 O ATOM 648 CB ILE A 139 4.241 -0.016 2.450 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.555 0.421 1.154 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.291 0.119 3.631 1.00 0.00 C ATOM 651 CD1 ILE A 139 4.027 -0.339 -0.065 1.00 0.00 C ATOM 0 H ILE A 139 6.252 -0.140 0.976 1.00 0.00 H new ATOM 0 HA ILE A 139 5.258 1.877 2.651 1.00 0.00 H new ATOM 0 HB ILE A 139 4.523 -1.064 2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.478 0.289 1.260 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.732 1.485 1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.396 -0.476 3.448 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.783 -0.236 4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.012 1.165 3.756 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.498 0.023 -0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.098 -0.187 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.825 -1.402 0.068 1.00 0.00 H new ATOM 663 N GLN A 140 6.861 -0.587 4.135 1.00 0.00 N ATOM 664 CA GLN A 140 7.463 -1.013 5.393 1.00 0.00 C ATOM 665 C GLN A 140 8.280 0.115 6.015 1.00 0.00 C ATOM 666 O GLN A 140 8.213 0.351 7.222 1.00 0.00 O ATOM 667 CB GLN A 140 8.350 -2.238 5.170 1.00 0.00 C ATOM 668 CG GLN A 140 7.572 -3.501 4.840 1.00 0.00 C ATOM 669 CD GLN A 140 8.364 -4.764 5.115 1.00 0.00 C ATOM 670 OE1 GLN A 140 9.472 -4.711 5.650 1.00 0.00 O ATOM 671 NE2 GLN A 140 7.800 -5.909 4.749 1.00 0.00 N ATOM 0 H GLN A 140 7.095 -1.175 3.335 1.00 0.00 H new ATOM 0 HA GLN A 140 6.659 -1.276 6.080 1.00 0.00 H new ATOM 0 HB2 GLN A 140 9.047 -2.028 4.359 1.00 0.00 H new ATOM 0 HB3 GLN A 140 8.946 -2.412 6.066 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.652 -3.519 5.424 1.00 0.00 H new ATOM 0 HG3 GLN A 140 7.282 -3.480 3.789 1.00 0.00 H new ATOM 0 HE21 GLN A 140 6.880 -5.906 4.309 1.00 0.00 H new ATOM 0 HE22 GLN A 140 8.287 -6.791 4.908 1.00 0.00 H new ATOM 680 N ASP A 141 9.050 0.808 5.184 1.00 0.00 N ATOM 681 CA ASP A 141 9.880 1.912 5.652 1.00 0.00 C ATOM 682 C ASP A 141 9.019 3.041 6.209 1.00 0.00 C ATOM 683 O ASP A 141 9.405 3.718 7.163 1.00 0.00 O ATOM 684 CB ASP A 141 10.757 2.437 4.514 1.00 0.00 C ATOM 685 CG ASP A 141 12.017 3.112 5.019 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.980 2.393 5.360 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.041 4.360 5.074 1.00 0.00 O ATOM 0 H ASP A 141 9.117 0.625 4.183 1.00 0.00 H new ATOM 0 HA ASP A 141 10.520 1.539 6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.029 1.610 3.858 1.00 0.00 H new ATOM 0 HB3 ASP A 141 10.184 3.145 3.915 1.00 0.00 H new ATOM 692 N LEU A 142 7.851 3.240 5.608 1.00 0.00 N ATOM 693 CA LEU A 142 6.935 4.288 6.043 1.00 0.00 C ATOM 694 C LEU A 142 6.330 3.952 7.402 1.00 0.00 C ATOM 695 O LEU A 142 6.319 4.783 8.312 1.00 0.00 O ATOM 696 CB LEU A 142 5.823 4.482 5.011 1.00 0.00 C ATOM 697 CG LEU A 142 6.274 4.875 3.604 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.170 4.604 2.594 1.00 0.00 C ATOM 699 CD2 LEU A 142 6.686 6.340 3.566 1.00 0.00 C ATOM 0 H LEU A 142 7.516 2.689 4.818 1.00 0.00 H new ATOM 0 HA LEU A 142 7.501 5.215 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.253 3.556 4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.142 5.249 5.380 1.00 0.00 H new ATOM 0 HG LEU A 142 7.139 4.267 3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.509 4.890 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.922 3.543 2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.286 5.185 2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.004 6.602 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.839 6.964 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.510 6.504 4.260 1.00 0.00 H new ATOM 711 N LEU A 143 5.828 2.729 7.535 1.00 0.00 N ATOM 712 CA LEU A 143 5.223 2.282 8.785 1.00 0.00 C ATOM 713 C LEU A 143 6.263 2.207 9.897 1.00 0.00 C ATOM 714 O LEU A 143 5.957 2.443 11.067 1.00 0.00 O ATOM 715 CB LEU A 143 4.563 0.915 8.594 1.00 0.00 C ATOM 716 CG LEU A 143 3.184 0.922 7.934 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.127 1.415 8.910 1.00 0.00 C ATOM 718 CD2 LEU A 143 3.197 1.782 6.679 1.00 0.00 C ATOM 0 H LEU A 143 5.828 2.029 6.793 1.00 0.00 H new ATOM 0 HA LEU A 143 4.463 3.008 9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.228 0.294 7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.474 0.437 9.570 1.00 0.00 H new ATOM 0 HG LEU A 143 2.935 -0.100 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.152 1.413 8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.099 0.758 9.779 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.371 2.428 9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.207 1.775 6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.468 2.805 6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.925 1.383 5.972 1.00 0.00 H new ATOM 730 N THR A 144 7.497 1.878 9.526 1.00 0.00 N ATOM 731 CA THR A 144 8.583 1.772 10.492 1.00 0.00 C ATOM 732 C THR A 144 9.000 3.147 11.003 1.00 0.00 C ATOM 733 O THR A 144 9.263 3.323 12.192 1.00 0.00 O ATOM 734 CB THR A 144 9.811 1.070 9.881 1.00 0.00 C ATOM 735 OG1 THR A 144 9.461 -0.254 9.464 1.00 0.00 O ATOM 736 CG2 THR A 144 10.952 1.006 10.885 1.00 0.00 C ATOM 0 H THR A 144 7.769 1.680 8.563 1.00 0.00 H new ATOM 0 HA THR A 144 8.209 1.176 11.324 1.00 0.00 H new ATOM 0 HB THR A 144 10.140 1.647 9.017 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.116 -0.228 8.547 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.808 0.506 10.432 1.00 0.00 H new ATOM 0 HG22 THR A 144 11.235 2.017 11.179 1.00 0.00 H new ATOM 0 HG23 THR A 144 10.631 0.449 11.765 1.00 0.00 H new ATOM 744 N GLU A 145 9.057 4.118 10.097 1.00 0.00 N ATOM 745 CA GLU A 145 9.442 5.477 10.458 1.00 0.00 C ATOM 746 C GLU A 145 8.280 6.215 11.115 1.00 0.00 C ATOM 747 O GLU A 145 8.478 7.201 11.824 1.00 0.00 O ATOM 748 CB GLU A 145 9.913 6.244 9.220 1.00 0.00 C ATOM 749 CG GLU A 145 11.140 5.638 8.559 1.00 0.00 C ATOM 750 CD GLU A 145 12.419 5.943 9.313 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.456 5.712 10.539 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.385 6.414 8.675 1.00 0.00 O ATOM 0 H GLU A 145 8.842 3.989 9.108 1.00 0.00 H new ATOM 0 HA GLU A 145 10.263 5.417 11.173 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.100 6.280 8.494 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.134 7.273 9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.013 4.558 8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.224 6.017 7.540 1.00 0.00 H new ATOM 759 N GLY A 146 7.066 5.730 10.874 1.00 0.00 N ATOM 760 CA GLY A 146 5.889 6.355 11.449 1.00 0.00 C ATOM 761 C GLY A 146 5.115 7.176 10.435 1.00 0.00 C ATOM 762 O GLY A 146 3.921 7.422 10.606 1.00 0.00 O ATOM 0 H GLY A 146 6.876 4.915 10.291 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.237 5.585 11.862 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.190 6.996 12.278 1.00 0.00 H new ATOM 766 N THR A 147 5.798 7.603 9.377 1.00 0.00 N ATOM 767 CA THR A 147 5.168 8.403 8.334 1.00 0.00 C ATOM 768 C THR A 147 3.749 7.922 8.053 1.00 0.00 C ATOM 769 O THR A 147 2.842 8.726 7.836 1.00 0.00 O ATOM 770 CB THR A 147 5.981 8.361 7.026 1.00 0.00 C ATOM 771 OG1 THR A 147 7.312 8.833 7.262 1.00 0.00 O ATOM 772 CG2 THR A 147 5.319 9.209 5.951 1.00 0.00 C ATOM 0 H THR A 147 6.787 7.408 9.220 1.00 0.00 H new ATOM 0 HA THR A 147 5.135 9.429 8.700 1.00 0.00 H new ATOM 0 HB THR A 147 6.019 7.328 6.679 1.00 0.00 H new ATOM 0 HG1 THR A 147 7.823 8.802 6.426 1.00 0.00 H new ATOM 0 HG21 THR A 147 5.911 9.164 5.037 1.00 0.00 H new ATOM 0 HG22 THR A 147 4.317 8.829 5.754 1.00 0.00 H new ATOM 0 HG23 THR A 147 5.255 10.243 6.291 1.00 0.00 H new ATOM 780 N LEU A 148 3.564 6.606 8.059 1.00 0.00 N ATOM 781 CA LEU A 148 2.253 6.017 7.806 1.00 0.00 C ATOM 782 C LEU A 148 1.899 4.995 8.880 1.00 0.00 C ATOM 783 O LEU A 148 2.778 4.363 9.467 1.00 0.00 O ATOM 784 CB LEU A 148 2.229 5.355 6.427 1.00 0.00 C ATOM 785 CG LEU A 148 2.030 6.292 5.235 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.501 5.628 3.950 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.571 6.706 5.120 1.00 0.00 C ATOM 0 H LEU A 148 4.304 5.927 8.236 1.00 0.00 H new ATOM 0 HA LEU A 148 1.511 6.815 7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.167 4.817 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.431 4.612 6.417 1.00 0.00 H new ATOM 0 HG LEU A 148 2.629 7.188 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.352 6.309 3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.560 5.383 4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.929 4.715 3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.448 7.373 4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.049 5.820 4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.266 7.222 6.030 1.00 0.00 H new ATOM 799 N THR A 149 0.603 4.835 9.134 1.00 0.00 N ATOM 800 CA THR A 149 0.132 3.889 10.137 1.00 0.00 C ATOM 801 C THR A 149 -0.942 2.971 9.564 1.00 0.00 C ATOM 802 O THR A 149 -1.936 3.434 9.007 1.00 0.00 O ATOM 803 CB THR A 149 -0.435 4.615 11.372 1.00 0.00 C ATOM 804 OG1 THR A 149 0.546 5.512 11.905 1.00 0.00 O ATOM 805 CG2 THR A 149 -0.853 3.618 12.441 1.00 0.00 C ATOM 0 H THR A 149 -0.138 5.349 8.658 1.00 0.00 H new ATOM 0 HA THR A 149 0.993 3.293 10.439 1.00 0.00 H new ATOM 0 HB THR A 149 -1.314 5.181 11.063 1.00 0.00 H new ATOM 0 HG1 THR A 149 0.178 5.971 12.689 1.00 0.00 H new ATOM 0 HG21 THR A 149 -1.250 4.154 13.303 1.00 0.00 H new ATOM 0 HG22 THR A 149 -1.620 2.956 12.041 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.011 3.029 12.747 1.00 0.00 H new ATOM 813 N GLY A 150 -0.735 1.665 9.706 1.00 0.00 N ATOM 814 CA GLY A 150 -1.694 0.702 9.198 1.00 0.00 C ATOM 815 C GLY A 150 -1.452 -0.695 9.733 1.00 0.00 C ATOM 816 O GLY A 150 -0.472 -0.937 10.438 1.00 0.00 O ATOM 0 H GLY A 150 0.080 1.257 10.164 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.701 1.021 9.466 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.645 0.684 8.109 1.00 0.00 H new ATOM 820 N VAL A 151 -2.349 -1.619 9.400 1.00 0.00 N ATOM 821 CA VAL A 151 -2.228 -2.999 9.852 1.00 0.00 C ATOM 822 C VAL A 151 -2.307 -3.971 8.680 1.00 0.00 C ATOM 823 O VAL A 151 -3.033 -3.735 7.714 1.00 0.00 O ATOM 824 CB VAL A 151 -3.326 -3.354 10.873 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.201 -2.485 12.115 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.704 -3.206 10.245 1.00 0.00 C ATOM 0 H VAL A 151 -3.167 -1.436 8.819 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.253 -3.090 10.331 1.00 0.00 H new ATOM 0 HB VAL A 151 -3.198 -4.394 11.172 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -3.985 -2.750 12.825 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -2.226 -2.645 12.575 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -3.303 -1.436 11.837 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.468 -3.461 10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -4.845 -2.176 9.916 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -4.787 -3.875 9.388 1.00 0.00 H new ATOM 836 N ILE A 152 -1.556 -5.063 8.772 1.00 0.00 N ATOM 837 CA ILE A 152 -1.542 -6.071 7.719 1.00 0.00 C ATOM 838 C ILE A 152 -2.166 -7.376 8.200 1.00 0.00 C ATOM 839 O ILE A 152 -1.863 -7.856 9.292 1.00 0.00 O ATOM 840 CB ILE A 152 -0.110 -6.350 7.226 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.515 -5.075 6.657 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.116 -7.456 6.181 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.022 -5.139 6.544 1.00 0.00 C ATOM 0 H ILE A 152 -0.949 -5.272 9.565 1.00 0.00 H new ATOM 0 HA ILE A 152 -2.130 -5.673 6.892 1.00 0.00 H new ATOM 0 HB ILE A 152 0.492 -6.680 8.073 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.093 -4.882 5.671 1.00 0.00 H new ATOM 0 HG13 ILE A 152 0.242 -4.232 7.291 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.903 -7.642 5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -0.525 -8.367 6.618 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -0.730 -7.152 5.333 1.00 0.00 H new ATOM 0 HD11 ILE A 152 2.396 -4.201 6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.454 -5.301 7.531 1.00 0.00 H new ATOM 0 HD13 ILE A 152 2.303 -5.961 5.886 1.00 0.00 H new ATOM 855 N ASP A 153 -3.038 -7.947 7.376 1.00 0.00 N ATOM 856 CA ASP A 153 -3.703 -9.200 7.715 1.00 0.00 C ATOM 857 C ASP A 153 -2.990 -10.385 7.072 1.00 0.00 C ATOM 858 O ASP A 153 -2.095 -10.210 6.246 1.00 0.00 O ATOM 859 CB ASP A 153 -5.165 -9.163 7.266 1.00 0.00 C ATOM 860 CG ASP A 153 -5.306 -8.979 5.768 1.00 0.00 C ATOM 861 OD1 ASP A 153 -4.360 -9.335 5.034 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.363 -8.480 5.329 1.00 0.00 O ATOM 0 H ASP A 153 -3.301 -7.562 6.469 1.00 0.00 H new ATOM 0 HA ASP A 153 -3.666 -9.321 8.798 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.657 -10.089 7.563 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.679 -8.350 7.779 1.00 0.00 H new ATOM 867 N ASP A 154 -3.392 -11.591 7.458 1.00 0.00 N ATOM 868 CA ASP A 154 -2.792 -12.806 6.920 1.00 0.00 C ATOM 869 C ASP A 154 -2.960 -12.870 5.405 1.00 0.00 C ATOM 870 O ASP A 154 -2.334 -13.692 4.735 1.00 0.00 O ATOM 871 CB ASP A 154 -3.420 -14.041 7.567 1.00 0.00 C ATOM 872 CG ASP A 154 -2.722 -14.439 8.853 1.00 0.00 C ATOM 873 OD1 ASP A 154 -2.563 -13.569 9.735 1.00 0.00 O ATOM 874 OD2 ASP A 154 -2.335 -15.620 8.977 1.00 0.00 O ATOM 0 H ASP A 154 -4.131 -11.753 8.142 1.00 0.00 H new ATOM 0 HA ASP A 154 -1.727 -12.787 7.150 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.472 -13.844 7.774 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.384 -14.874 6.865 1.00 0.00 H new ATOM 879 N ARG A 155 -3.809 -11.998 4.871 1.00 0.00 N ATOM 880 CA ARG A 155 -4.061 -11.957 3.436 1.00 0.00 C ATOM 881 C ARG A 155 -3.149 -10.941 2.753 1.00 0.00 C ATOM 882 O ARG A 155 -3.462 -10.438 1.675 1.00 0.00 O ATOM 883 CB ARG A 155 -5.525 -11.609 3.163 1.00 0.00 C ATOM 884 CG ARG A 155 -6.508 -12.616 3.737 1.00 0.00 C ATOM 885 CD ARG A 155 -7.947 -12.184 3.507 1.00 0.00 C ATOM 886 NE ARG A 155 -8.848 -12.715 4.526 1.00 0.00 N ATOM 887 CZ ARG A 155 -10.169 -12.580 4.482 1.00 0.00 C ATOM 888 NH1 ARG A 155 -10.739 -11.935 3.474 1.00 0.00 N ATOM 889 NH2 ARG A 155 -10.922 -13.092 5.448 1.00 0.00 N ATOM 0 H ARG A 155 -4.334 -11.310 5.411 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.848 -12.944 3.027 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -5.740 -10.626 3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -5.678 -11.538 2.086 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -6.342 -13.590 3.278 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -6.329 -12.733 4.806 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -8.003 -11.095 3.506 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -8.274 -12.521 2.523 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.441 -13.217 5.315 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.163 -11.541 2.730 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.753 -11.833 3.442 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.486 -13.589 6.225 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.936 -12.988 5.414 1.00 0.00 H new ATOM 903 N GLY A 156 -2.020 -10.644 3.390 1.00 0.00 N ATOM 904 CA GLY A 156 -1.082 -9.690 2.829 1.00 0.00 C ATOM 905 C GLY A 156 -1.767 -8.448 2.295 1.00 0.00 C ATOM 906 O GLY A 156 -1.348 -7.883 1.285 1.00 0.00 O ATOM 0 H GLY A 156 -1.739 -11.047 4.284 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.360 -9.403 3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.522 -10.166 2.024 1.00 0.00 H new ATOM 910 N LYS A 157 -2.827 -8.021 2.974 1.00 0.00 N ATOM 911 CA LYS A 157 -3.574 -6.838 2.563 1.00 0.00 C ATOM 912 C LYS A 157 -3.175 -5.625 3.398 1.00 0.00 C ATOM 913 O LYS A 157 -2.866 -5.750 4.583 1.00 0.00 O ATOM 914 CB LYS A 157 -5.078 -7.088 2.693 1.00 0.00 C ATOM 915 CG LYS A 157 -5.641 -7.987 1.606 1.00 0.00 C ATOM 916 CD LYS A 157 -5.797 -7.242 0.291 1.00 0.00 C ATOM 917 CE LYS A 157 -7.136 -6.523 0.213 1.00 0.00 C ATOM 918 NZ LYS A 157 -7.459 -6.103 -1.179 1.00 0.00 N ATOM 0 H LYS A 157 -3.188 -8.477 3.812 1.00 0.00 H new ATOM 0 HA LYS A 157 -3.335 -6.633 1.519 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -5.281 -7.537 3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -5.600 -6.132 2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -4.982 -8.844 1.464 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.609 -8.378 1.921 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -4.988 -6.520 0.183 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -5.711 -7.944 -0.539 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.923 -7.179 0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -7.116 -5.647 0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -8.421 -5.709 -1.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.779 -5.380 -1.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.403 -6.926 -1.812 1.00 0.00 H new ATOM 932 N PHE A 158 -3.185 -4.452 2.773 1.00 0.00 N ATOM 933 CA PHE A 158 -2.825 -3.217 3.459 1.00 0.00 C ATOM 934 C PHE A 158 -4.062 -2.367 3.733 1.00 0.00 C ATOM 935 O PHE A 158 -4.799 -2.009 2.813 1.00 0.00 O ATOM 936 CB PHE A 158 -1.819 -2.420 2.626 1.00 0.00 C ATOM 937 CG PHE A 158 -1.502 -1.070 3.200 1.00 0.00 C ATOM 938 CD1 PHE A 158 -1.137 -0.936 4.530 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.567 0.067 2.410 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.845 0.306 5.061 1.00 0.00 C ATOM 941 CE2 PHE A 158 -1.276 1.312 2.936 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.913 1.431 4.263 1.00 0.00 C ATOM 0 H PHE A 158 -3.439 -4.331 1.792 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.368 -3.481 4.413 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -0.897 -2.994 2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -2.213 -2.294 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -1.080 -1.812 5.159 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -1.848 -0.021 1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.564 0.397 6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -1.332 2.190 2.310 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.683 2.402 4.676 1.00 0.00 H new ATOM 952 N ILE A 159 -4.284 -2.048 5.004 1.00 0.00 N ATOM 953 CA ILE A 159 -5.430 -1.239 5.399 1.00 0.00 C ATOM 954 C ILE A 159 -4.985 0.057 6.067 1.00 0.00 C ATOM 955 O ILE A 159 -4.404 0.041 7.153 1.00 0.00 O ATOM 956 CB ILE A 159 -6.356 -2.008 6.361 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.713 -3.376 5.776 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.614 -1.201 6.643 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.255 -4.348 6.801 1.00 0.00 C ATOM 0 H ILE A 159 -3.685 -2.338 5.777 1.00 0.00 H new ATOM 0 HA ILE A 159 -5.980 -1.004 4.488 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.829 -2.163 7.303 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.453 -3.243 4.987 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.826 -3.807 5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.258 -1.757 7.324 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -7.341 -0.249 7.098 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.146 -1.018 5.709 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -7.487 -5.296 6.316 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.509 -4.511 7.578 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -8.161 -3.938 7.248 1.00 0.00 H new ATOM 971 N TYR A 160 -5.263 1.179 5.412 1.00 0.00 N ATOM 972 CA TYR A 160 -4.890 2.485 5.942 1.00 0.00 C ATOM 973 C TYR A 160 -6.109 3.215 6.499 1.00 0.00 C ATOM 974 O TYR A 160 -7.188 3.184 5.908 1.00 0.00 O ATOM 975 CB TYR A 160 -4.230 3.331 4.852 1.00 0.00 C ATOM 976 CG TYR A 160 -3.719 4.665 5.348 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.623 4.740 6.198 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.332 5.852 4.964 1.00 0.00 C ATOM 979 CE1 TYR A 160 -2.153 5.956 6.654 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.868 7.073 5.414 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.779 7.120 6.259 1.00 0.00 C ATOM 982 OH TYR A 160 -2.313 8.334 6.709 1.00 0.00 O ATOM 0 H TYR A 160 -5.745 1.210 4.514 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.179 2.330 6.754 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.400 2.771 4.421 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -4.949 3.502 4.051 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.129 3.831 6.508 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.185 5.819 4.303 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -1.300 5.995 7.316 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -4.356 7.986 5.106 1.00 0.00 H new ATOM 0 HH TYR A 160 -1.417 8.220 7.090 1.00 0.00 H new ATOM 992 N ILE A 161 -5.927 3.870 7.640 1.00 0.00 N ATOM 993 CA ILE A 161 -7.010 4.609 8.278 1.00 0.00 C ATOM 994 C ILE A 161 -6.925 6.097 7.954 1.00 0.00 C ATOM 995 O ILE A 161 -5.835 6.667 7.879 1.00 0.00 O ATOM 996 CB ILE A 161 -6.993 4.426 9.807 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.050 2.940 10.165 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.154 5.175 10.443 1.00 0.00 C ATOM 999 CD1 ILE A 161 -6.569 2.637 11.567 1.00 0.00 C ATOM 0 H ILE A 161 -5.040 3.904 8.142 1.00 0.00 H new ATOM 0 HA ILE A 161 -7.943 4.206 7.883 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.063 4.839 10.197 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.076 2.588 10.058 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.444 2.380 9.453 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.128 5.036 11.524 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.072 6.237 10.212 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.095 4.789 10.050 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.638 1.565 11.751 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.533 2.958 11.673 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -7.190 3.169 12.288 1.00 0.00 H new ATOM 1011 N THR A 162 -8.082 6.723 7.765 1.00 0.00 N ATOM 1012 CA THR A 162 -8.140 8.145 7.450 1.00 0.00 C ATOM 1013 C THR A 162 -9.556 8.686 7.608 1.00 0.00 C ATOM 1014 O THR A 162 -10.539 8.029 7.267 1.00 0.00 O ATOM 1015 CB THR A 162 -7.653 8.423 6.015 1.00 0.00 C ATOM 1016 OG1 THR A 162 -7.153 9.761 5.918 1.00 0.00 O ATOM 1017 CG2 THR A 162 -8.781 8.224 5.013 1.00 0.00 C ATOM 0 H THR A 162 -8.993 6.267 7.825 1.00 0.00 H new ATOM 0 HA THR A 162 -7.480 8.652 8.154 1.00 0.00 H new ATOM 0 HB THR A 162 -6.854 7.719 5.783 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.844 9.929 5.003 1.00 0.00 H new ATOM 0 HG21 THR A 162 -8.414 8.426 4.007 1.00 0.00 H new ATOM 0 HG22 THR A 162 -9.140 7.196 5.069 1.00 0.00 H new ATOM 0 HG23 THR A 162 -9.598 8.907 5.245 1.00 0.00 H new ATOM 1025 N PRO A 163 -9.665 9.914 8.137 1.00 0.00 N ATOM 1026 CA PRO A 163 -10.958 10.571 8.351 1.00 0.00 C ATOM 1027 C PRO A 163 -11.630 10.969 7.042 1.00 0.00 C ATOM 1028 O PRO A 163 -11.093 10.730 5.960 1.00 0.00 O ATOM 1029 CB PRO A 163 -10.592 11.816 9.165 1.00 0.00 C ATOM 1030 CG PRO A 163 -9.172 12.095 8.812 1.00 0.00 C ATOM 1031 CD PRO A 163 -8.535 10.755 8.567 1.00 0.00 C ATOM 0 HA PRO A 163 -11.672 9.914 8.848 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -11.236 12.658 8.911 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.707 11.638 10.234 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -9.107 12.726 7.925 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -8.666 12.626 9.619 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.762 10.812 7.801 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -8.063 10.364 9.468 1.00 0.00 H new ATOM 1039 N SER A 164 -12.806 11.578 7.147 1.00 0.00 N ATOM 1040 CA SER A 164 -13.553 12.007 5.970 1.00 0.00 C ATOM 1041 C SER A 164 -12.618 12.589 4.915 1.00 0.00 C ATOM 1042 O SER A 164 -11.924 13.575 5.160 1.00 0.00 O ATOM 1043 CB SER A 164 -14.609 13.043 6.360 1.00 0.00 C ATOM 1044 OG SER A 164 -15.780 12.417 6.855 1.00 0.00 O ATOM 0 H SER A 164 -13.263 11.786 8.035 1.00 0.00 H new ATOM 0 HA SER A 164 -14.050 11.134 5.547 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.203 13.713 7.118 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.859 13.656 5.494 1.00 0.00 H new ATOM 0 HG SER A 164 -16.438 13.101 7.099 1.00 0.00 H new ATOM 1050 N GLY A 165 -12.605 11.970 3.738 1.00 0.00 N ATOM 1051 CA GLY A 165 -11.751 12.439 2.663 1.00 0.00 C ATOM 1052 C GLY A 165 -12.540 12.862 1.439 1.00 0.00 C ATOM 1053 O GLY A 165 -13.733 13.154 1.514 1.00 0.00 O ATOM 0 H GLY A 165 -13.171 11.152 3.510 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.156 13.281 3.017 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -11.053 11.649 2.386 1.00 0.00 H new ATOM 1057 N PRO A 166 -11.866 12.899 0.280 1.00 0.00 N ATOM 1058 CA PRO A 166 -12.492 13.289 -0.987 1.00 0.00 C ATOM 1059 C PRO A 166 -13.488 12.248 -1.486 1.00 0.00 C ATOM 1060 O PRO A 166 -14.072 12.398 -2.560 1.00 0.00 O ATOM 1061 CB PRO A 166 -11.306 13.399 -1.949 1.00 0.00 C ATOM 1062 CG PRO A 166 -10.268 12.498 -1.376 1.00 0.00 C ATOM 1063 CD PRO A 166 -10.442 12.563 0.117 1.00 0.00 C ATOM 0 HA PRO A 166 -13.068 14.210 -0.891 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -11.584 13.091 -2.957 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -10.945 14.425 -2.017 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -10.393 11.478 -1.739 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -9.268 12.820 -1.667 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -10.196 11.613 0.592 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -9.797 13.319 0.564 1.00 0.00 H new ATOM 1071 N SER A 167 -13.678 11.192 -0.701 1.00 0.00 N ATOM 1072 CA SER A 167 -14.601 10.124 -1.065 1.00 0.00 C ATOM 1073 C SER A 167 -15.881 10.695 -1.668 1.00 0.00 C ATOM 1074 O SER A 167 -16.245 11.842 -1.408 1.00 0.00 O ATOM 1075 CB SER A 167 -14.936 9.271 0.160 1.00 0.00 C ATOM 1076 OG SER A 167 -13.760 8.759 0.762 1.00 0.00 O ATOM 0 H SER A 167 -13.204 11.054 0.192 1.00 0.00 H new ATOM 0 HA SER A 167 -14.116 9.497 -1.813 1.00 0.00 H new ATOM 0 HB2 SER A 167 -15.488 9.870 0.884 1.00 0.00 H new ATOM 0 HB3 SER A 167 -15.586 8.447 -0.134 1.00 0.00 H new ATOM 0 HG SER A 167 -14.001 8.219 1.543 1.00 0.00 H new ATOM 1082 N SER A 168 -16.561 9.885 -2.474 1.00 0.00 N ATOM 1083 CA SER A 168 -17.799 10.310 -3.117 1.00 0.00 C ATOM 1084 C SER A 168 -18.598 11.232 -2.202 1.00 0.00 C ATOM 1085 O SER A 168 -18.698 10.997 -0.998 1.00 0.00 O ATOM 1086 CB SER A 168 -18.644 9.092 -3.497 1.00 0.00 C ATOM 1087 OG SER A 168 -18.098 8.423 -4.620 1.00 0.00 O ATOM 0 H SER A 168 -16.276 8.931 -2.697 1.00 0.00 H new ATOM 0 HA SER A 168 -17.540 10.861 -4.021 1.00 0.00 H new ATOM 0 HB2 SER A 168 -18.699 8.406 -2.652 1.00 0.00 H new ATOM 0 HB3 SER A 168 -19.664 9.408 -3.718 1.00 0.00 H new ATOM 0 HG SER A 168 -18.655 7.648 -4.842 1.00 0.00 H new ATOM 1093 N GLY A 169 -19.166 12.285 -2.783 1.00 0.00 N ATOM 1094 CA GLY A 169 -19.949 13.228 -2.006 1.00 0.00 C ATOM 1095 C GLY A 169 -20.352 14.448 -2.810 1.00 0.00 C ATOM 1096 O GLY A 169 -21.326 15.124 -2.479 1.00 0.00 O ATOM 0 H GLY A 169 -19.098 12.501 -3.777 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -20.844 12.731 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.373 13.544 -1.136 1.00 0.00 H new TER 1100 GLY A 169