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 Set 1.1: A 127 GLN : amide:sc= -5.03! C(o=-5.7!,f=-7!) USER MOD Set 1.2: A 128 MET CE :methyl -170:sc= -0.66 (180deg=-0.845) 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= -1.33 X(o=-1.3,f=-1.4) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0269) USER MOD Single : A 115 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00915) USER MOD Single : A 116 SER OG : rot -85:sc= -2.19! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= -0.995 (180deg=-0.995) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 137 ASN : amide:sc= -0.0431 X(o=-0.043,f=-0.47) USER MOD Single : A 140 GLN : amide:sc= -0.448 K(o=-0.45,f=-3!) USER MOD Single : A 144 THR OG1 : rot 67:sc= 1.29 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot -30:sc= -1.32 USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.955 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 67:sc= 0.212 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 98 18.733 22.659 -12.521 1.00 0.00 N ATOM 2 CA GLY A 98 17.804 22.950 -11.445 1.00 0.00 C ATOM 3 C GLY A 98 17.512 21.735 -10.586 1.00 0.00 C ATOM 4 O GLY A 98 18.157 21.522 -9.560 1.00 0.00 O ATOM 0 HA2 GLY A 98 18.214 23.743 -10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 98 16.872 23.326 -11.866 1.00 0.00 H new ATOM 8 N SER A 99 16.536 20.936 -11.006 1.00 0.00 N ATOM 9 CA SER A 99 16.156 19.739 -10.265 1.00 0.00 C ATOM 10 C SER A 99 16.582 18.479 -11.014 1.00 0.00 C ATOM 11 O SER A 99 16.282 18.315 -12.196 1.00 0.00 O ATOM 12 CB SER A 99 14.645 19.719 -10.028 1.00 0.00 C ATOM 13 OG SER A 99 14.261 18.575 -9.285 1.00 0.00 O ATOM 0 H SER A 99 15.994 21.096 -11.855 1.00 0.00 H new ATOM 0 HA SER A 99 16.667 19.759 -9.302 1.00 0.00 H new ATOM 0 HB2 SER A 99 14.345 20.621 -9.494 1.00 0.00 H new ATOM 0 HB3 SER A 99 14.123 19.727 -10.985 1.00 0.00 H new ATOM 0 HG SER A 99 13.291 18.586 -9.145 1.00 0.00 H new ATOM 19 N SER A 100 17.283 17.592 -10.315 1.00 0.00 N ATOM 20 CA SER A 100 17.754 16.348 -10.913 1.00 0.00 C ATOM 21 C SER A 100 17.650 15.195 -9.920 1.00 0.00 C ATOM 22 O SER A 100 18.368 15.154 -8.921 1.00 0.00 O ATOM 23 CB SER A 100 19.201 16.501 -11.386 1.00 0.00 C ATOM 24 OG SER A 100 19.713 15.270 -11.866 1.00 0.00 O ATOM 0 H SER A 100 17.537 17.712 -9.334 1.00 0.00 H new ATOM 0 HA SER A 100 17.121 16.123 -11.771 1.00 0.00 H new ATOM 0 HB2 SER A 100 19.252 17.252 -12.174 1.00 0.00 H new ATOM 0 HB3 SER A 100 19.820 16.860 -10.564 1.00 0.00 H new ATOM 0 HG SER A 100 20.638 15.394 -12.164 1.00 0.00 H new ATOM 30 N GLY A 101 16.751 14.257 -10.203 1.00 0.00 N ATOM 31 CA GLY A 101 16.568 13.116 -9.326 1.00 0.00 C ATOM 32 C GLY A 101 16.222 13.523 -7.908 1.00 0.00 C ATOM 33 O GLY A 101 16.873 13.094 -6.955 1.00 0.00 O ATOM 0 H GLY A 101 16.146 14.267 -11.024 1.00 0.00 H new ATOM 0 HA2 GLY A 101 15.775 12.481 -9.722 1.00 0.00 H new ATOM 0 HA3 GLY A 101 17.480 12.519 -9.317 1.00 0.00 H new ATOM 37 N SER A 102 15.196 14.355 -7.767 1.00 0.00 N ATOM 38 CA SER A 102 14.768 14.826 -6.454 1.00 0.00 C ATOM 39 C SER A 102 13.463 14.155 -6.036 1.00 0.00 C ATOM 40 O SER A 102 12.819 13.472 -6.833 1.00 0.00 O ATOM 41 CB SER A 102 14.592 16.345 -6.466 1.00 0.00 C ATOM 42 OG SER A 102 14.839 16.897 -5.184 1.00 0.00 O ATOM 0 H SER A 102 14.645 14.717 -8.545 1.00 0.00 H new ATOM 0 HA SER A 102 15.540 14.563 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 102 15.273 16.787 -7.193 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.580 16.595 -6.784 1.00 0.00 H new ATOM 0 HG SER A 102 14.722 17.869 -5.218 1.00 0.00 H new ATOM 48 N SER A 103 13.079 14.355 -4.779 1.00 0.00 N ATOM 49 CA SER A 103 11.853 13.766 -4.251 1.00 0.00 C ATOM 50 C SER A 103 10.728 13.843 -5.279 1.00 0.00 C ATOM 51 O SER A 103 10.648 14.791 -6.059 1.00 0.00 O ATOM 52 CB SER A 103 11.433 14.479 -2.964 1.00 0.00 C ATOM 53 OG SER A 103 12.177 14.007 -1.854 1.00 0.00 O ATOM 0 H SER A 103 13.599 14.920 -4.107 1.00 0.00 H new ATOM 0 HA SER A 103 12.049 12.717 -4.029 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.581 15.553 -3.075 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.369 14.320 -2.787 1.00 0.00 H new ATOM 0 HG SER A 103 11.891 14.479 -1.044 1.00 0.00 H new ATOM 59 N GLY A 104 9.859 12.837 -5.273 1.00 0.00 N ATOM 60 CA GLY A 104 8.750 12.808 -6.208 1.00 0.00 C ATOM 61 C GLY A 104 7.926 11.541 -6.092 1.00 0.00 C ATOM 62 O GLY A 104 6.737 11.591 -5.777 1.00 0.00 O ATOM 0 H GLY A 104 9.903 12.041 -4.637 1.00 0.00 H new ATOM 0 HA2 GLY A 104 8.109 13.672 -6.033 1.00 0.00 H new ATOM 0 HA3 GLY A 104 9.134 12.896 -7.224 1.00 0.00 H new ATOM 66 N PHE A 105 8.558 10.401 -6.349 1.00 0.00 N ATOM 67 CA PHE A 105 7.876 9.115 -6.275 1.00 0.00 C ATOM 68 C PHE A 105 7.405 8.830 -4.851 1.00 0.00 C ATOM 69 O PHE A 105 6.331 8.265 -4.642 1.00 0.00 O ATOM 70 CB PHE A 105 8.801 7.993 -6.751 1.00 0.00 C ATOM 71 CG PHE A 105 8.261 6.617 -6.488 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.032 6.232 -6.999 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.982 5.708 -5.730 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.532 4.966 -6.758 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.487 4.441 -5.486 1.00 0.00 C ATOM 76 CZ PHE A 105 7.261 4.069 -6.001 1.00 0.00 C ATOM 0 H PHE A 105 9.542 10.342 -6.611 1.00 0.00 H new ATOM 0 HA PHE A 105 7.004 9.158 -6.927 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.976 8.107 -7.821 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.767 8.096 -6.257 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.458 6.929 -7.592 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.942 5.993 -5.325 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.572 4.678 -7.161 1.00 0.00 H new ATOM 0 HE2 PHE A 105 9.059 3.742 -4.893 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.873 3.079 -5.812 1.00 0.00 H new ATOM 86 N LEU A 106 8.216 9.225 -3.876 1.00 0.00 N ATOM 87 CA LEU A 106 7.885 9.013 -2.472 1.00 0.00 C ATOM 88 C LEU A 106 6.684 9.859 -2.062 1.00 0.00 C ATOM 89 O LEU A 106 5.746 9.364 -1.435 1.00 0.00 O ATOM 90 CB LEU A 106 9.086 9.350 -1.587 1.00 0.00 C ATOM 91 CG LEU A 106 10.268 8.382 -1.663 1.00 0.00 C ATOM 92 CD1 LEU A 106 11.548 9.067 -1.210 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.997 7.143 -0.822 1.00 0.00 C ATOM 0 H LEU A 106 9.108 9.694 -4.032 1.00 0.00 H new ATOM 0 HA LEU A 106 7.628 7.962 -2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.440 10.346 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.747 9.398 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 106 10.394 8.072 -2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.378 8.363 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.750 9.923 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.434 9.406 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.848 6.465 -0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.845 7.435 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.104 6.640 -1.192 1.00 0.00 H new ATOM 105 N THR A 107 6.717 11.138 -2.422 1.00 0.00 N ATOM 106 CA THR A 107 5.632 12.053 -2.093 1.00 0.00 C ATOM 107 C THR A 107 4.335 11.638 -2.780 1.00 0.00 C ATOM 108 O THR A 107 3.276 11.603 -2.155 1.00 0.00 O ATOM 109 CB THR A 107 5.974 13.500 -2.499 1.00 0.00 C ATOM 110 OG1 THR A 107 7.262 13.859 -1.989 1.00 0.00 O ATOM 111 CG2 THR A 107 4.926 14.471 -1.975 1.00 0.00 C ATOM 0 H THR A 107 7.484 11.564 -2.942 1.00 0.00 H new ATOM 0 HA THR A 107 5.498 12.008 -1.012 1.00 0.00 H new ATOM 0 HB THR A 107 5.986 13.556 -3.587 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.473 14.779 -2.252 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.189 15.486 -2.274 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.951 14.212 -2.388 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.887 14.412 -0.887 1.00 0.00 H new ATOM 119 N GLU A 108 4.428 11.324 -4.068 1.00 0.00 N ATOM 120 CA GLU A 108 3.260 10.912 -4.839 1.00 0.00 C ATOM 121 C GLU A 108 2.748 9.554 -4.365 1.00 0.00 C ATOM 122 O GLU A 108 1.542 9.307 -4.342 1.00 0.00 O ATOM 123 CB GLU A 108 3.601 10.849 -6.329 1.00 0.00 C ATOM 124 CG GLU A 108 3.911 12.205 -6.940 1.00 0.00 C ATOM 125 CD GLU A 108 4.095 12.139 -8.444 1.00 0.00 C ATOM 126 OE1 GLU A 108 4.594 11.105 -8.935 1.00 0.00 O ATOM 127 OE2 GLU A 108 3.740 13.121 -9.129 1.00 0.00 O ATOM 0 H GLU A 108 5.298 11.347 -4.599 1.00 0.00 H new ATOM 0 HA GLU A 108 2.475 11.652 -4.685 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.459 10.192 -6.469 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.765 10.400 -6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.103 12.898 -6.707 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.816 12.606 -6.484 1.00 0.00 H new ATOM 134 N PHE A 109 3.674 8.678 -3.990 1.00 0.00 N ATOM 135 CA PHE A 109 3.317 7.344 -3.519 1.00 0.00 C ATOM 136 C PHE A 109 2.527 7.421 -2.216 1.00 0.00 C ATOM 137 O PHE A 109 1.541 6.706 -2.032 1.00 0.00 O ATOM 138 CB PHE A 109 4.576 6.499 -3.315 1.00 0.00 C ATOM 139 CG PHE A 109 4.302 5.152 -2.710 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.534 4.217 -3.385 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.813 4.820 -1.465 1.00 0.00 C ATOM 142 CE1 PHE A 109 3.280 2.977 -2.830 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.563 3.582 -0.905 1.00 0.00 C ATOM 144 CZ PHE A 109 3.796 2.659 -1.589 1.00 0.00 C ATOM 0 H PHE A 109 4.676 8.867 -4.003 1.00 0.00 H new ATOM 0 HA PHE A 109 2.690 6.874 -4.277 1.00 0.00 H new ATOM 0 HB2 PHE A 109 5.072 6.363 -4.276 1.00 0.00 H new ATOM 0 HB3 PHE A 109 5.269 7.043 -2.673 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.129 4.460 -4.356 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.414 5.538 -0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.679 2.258 -3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.967 3.336 0.066 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.600 1.690 -1.154 1.00 0.00 H new ATOM 154 N ILE A 110 2.967 8.293 -1.314 1.00 0.00 N ATOM 155 CA ILE A 110 2.301 8.464 -0.029 1.00 0.00 C ATOM 156 C ILE A 110 0.934 9.117 -0.201 1.00 0.00 C ATOM 157 O ILE A 110 -0.075 8.604 0.281 1.00 0.00 O ATOM 158 CB ILE A 110 3.148 9.316 0.934 1.00 0.00 C ATOM 159 CG1 ILE A 110 4.508 8.658 1.172 1.00 0.00 C ATOM 160 CG2 ILE A 110 2.412 9.515 2.251 1.00 0.00 C ATOM 161 CD1 ILE A 110 5.559 9.614 1.691 1.00 0.00 C ATOM 0 H ILE A 110 3.782 8.892 -1.450 1.00 0.00 H new ATOM 0 HA ILE A 110 2.174 7.468 0.396 1.00 0.00 H new ATOM 0 HB ILE A 110 3.314 10.293 0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.388 7.841 1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.858 8.218 0.238 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.023 10.119 2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.466 10.023 2.066 1.00 0.00 H new ATOM 0 HG23 ILE A 110 2.219 8.545 2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 110 6.497 9.079 1.837 1.00 0.00 H new ATOM 0 HD12 ILE A 110 5.708 10.418 0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 110 5.230 10.035 2.641 1.00 0.00 H new ATOM 173 N ASN A 111 0.909 10.251 -0.893 1.00 0.00 N ATOM 174 CA ASN A 111 -0.335 10.975 -1.130 1.00 0.00 C ATOM 175 C ASN A 111 -1.368 10.075 -1.800 1.00 0.00 C ATOM 176 O ASN A 111 -2.565 10.179 -1.531 1.00 0.00 O ATOM 177 CB ASN A 111 -0.075 12.207 -1.999 1.00 0.00 C ATOM 178 CG ASN A 111 0.938 13.149 -1.378 1.00 0.00 C ATOM 179 OD1 ASN A 111 1.208 13.085 -0.179 1.00 0.00 O ATOM 180 ND2 ASN A 111 1.504 14.031 -2.195 1.00 0.00 N ATOM 0 H ASN A 111 1.736 10.689 -1.300 1.00 0.00 H new ATOM 0 HA ASN A 111 -0.729 11.296 -0.166 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.282 11.889 -2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.012 12.740 -2.159 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.193 14.691 -1.835 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.250 14.048 -3.183 1.00 0.00 H new ATOM 187 N TYR A 112 -0.898 9.191 -2.674 1.00 0.00 N ATOM 188 CA TYR A 112 -1.781 8.274 -3.384 1.00 0.00 C ATOM 189 C TYR A 112 -2.387 7.251 -2.428 1.00 0.00 C ATOM 190 O TYR A 112 -3.570 6.923 -2.521 1.00 0.00 O ATOM 191 CB TYR A 112 -1.016 7.556 -4.497 1.00 0.00 C ATOM 192 CG TYR A 112 -1.884 6.650 -5.341 1.00 0.00 C ATOM 193 CD1 TYR A 112 -2.917 7.165 -6.113 1.00 0.00 C ATOM 194 CD2 TYR A 112 -1.669 5.277 -5.366 1.00 0.00 C ATOM 195 CE1 TYR A 112 -3.712 6.341 -6.885 1.00 0.00 C ATOM 196 CE2 TYR A 112 -2.459 4.445 -6.135 1.00 0.00 C ATOM 197 CZ TYR A 112 -3.480 4.981 -6.893 1.00 0.00 C ATOM 198 OH TYR A 112 -4.269 4.156 -7.661 1.00 0.00 O ATOM 0 H TYR A 112 0.090 9.091 -2.907 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.590 8.857 -3.825 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -0.546 8.299 -5.142 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -0.214 6.966 -4.053 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.102 8.229 -6.110 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -0.871 4.854 -4.774 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.511 6.759 -7.479 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.279 3.380 -6.143 1.00 0.00 H new ATOM 0 HH TYR A 112 -3.973 3.228 -7.555 1.00 0.00 H new ATOM 208 N ILE A 113 -1.568 6.753 -1.508 1.00 0.00 N ATOM 209 CA ILE A 113 -2.023 5.769 -0.533 1.00 0.00 C ATOM 210 C ILE A 113 -3.115 6.346 0.362 1.00 0.00 C ATOM 211 O ILE A 113 -4.051 5.646 0.748 1.00 0.00 O ATOM 212 CB ILE A 113 -0.862 5.272 0.349 1.00 0.00 C ATOM 213 CG1 ILE A 113 0.156 4.504 -0.496 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.390 4.398 1.477 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.520 4.397 0.150 1.00 0.00 C ATOM 0 H ILE A 113 -0.586 7.014 -1.417 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.426 4.928 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 113 -0.363 6.136 0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.226 3.501 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.259 4.996 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.558 4.055 2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.081 4.975 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.910 3.537 1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.190 3.840 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.923 5.396 0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 113 1.431 3.878 1.104 1.00 0.00 H new ATOM 227 N LYS A 114 -2.990 7.629 0.686 1.00 0.00 N ATOM 228 CA LYS A 114 -3.968 8.303 1.532 1.00 0.00 C ATOM 229 C LYS A 114 -5.334 8.348 0.855 1.00 0.00 C ATOM 230 O LYS A 114 -6.350 8.008 1.462 1.00 0.00 O ATOM 231 CB LYS A 114 -3.499 9.724 1.855 1.00 0.00 C ATOM 232 CG LYS A 114 -2.662 9.816 3.119 1.00 0.00 C ATOM 233 CD LYS A 114 -1.195 9.539 2.837 1.00 0.00 C ATOM 234 CE LYS A 114 -0.376 9.517 4.118 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.305 10.861 4.754 1.00 0.00 N ATOM 0 H LYS A 114 -2.221 8.223 0.375 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.061 7.738 2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.917 10.105 1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.370 10.370 1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.768 10.809 3.556 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.033 9.103 3.855 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -1.096 8.582 2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -0.802 10.302 2.166 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.816 8.807 4.818 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.632 9.165 3.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.344 10.827 5.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.043 11.555 4.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.252 11.142 5.079 1.00 0.00 H new ATOM 249 N LYS A 115 -5.352 8.769 -0.405 1.00 0.00 N ATOM 250 CA LYS A 115 -6.593 8.856 -1.165 1.00 0.00 C ATOM 251 C LYS A 115 -7.204 7.474 -1.370 1.00 0.00 C ATOM 252 O LYS A 115 -8.414 7.294 -1.238 1.00 0.00 O ATOM 253 CB LYS A 115 -6.338 9.519 -2.521 1.00 0.00 C ATOM 254 CG LYS A 115 -5.725 10.905 -2.416 1.00 0.00 C ATOM 255 CD LYS A 115 -5.969 11.719 -3.675 1.00 0.00 C ATOM 256 CE LYS A 115 -5.513 13.160 -3.503 1.00 0.00 C ATOM 257 NZ LYS A 115 -4.034 13.261 -3.360 1.00 0.00 N ATOM 0 H LYS A 115 -4.520 9.055 -0.922 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.297 9.464 -0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.677 8.882 -3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.280 9.588 -3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.147 11.426 -1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.653 10.817 -2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.438 11.265 -4.512 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.030 11.699 -3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.836 13.748 -4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.993 13.590 -2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.761 14.261 -3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.732 12.749 -2.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.575 12.843 -4.195 1.00 0.00 H new ATOM 271 N SER A 116 -6.358 6.500 -1.691 1.00 0.00 N ATOM 272 CA SER A 116 -6.816 5.133 -1.916 1.00 0.00 C ATOM 273 C SER A 116 -7.259 4.487 -0.607 1.00 0.00 C ATOM 274 O SER A 116 -6.432 4.070 0.205 1.00 0.00 O ATOM 275 CB SER A 116 -5.705 4.300 -2.559 1.00 0.00 C ATOM 276 OG SER A 116 -4.474 4.483 -1.882 1.00 0.00 O ATOM 0 H SER A 116 -5.353 6.632 -1.801 1.00 0.00 H new ATOM 0 HA SER A 116 -7.671 5.168 -2.591 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.980 3.245 -2.541 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.594 4.583 -3.606 1.00 0.00 H new ATOM 0 HG SER A 116 -4.020 5.276 -2.237 1.00 0.00 H new ATOM 282 N LYS A 117 -8.570 4.406 -0.408 1.00 0.00 N ATOM 283 CA LYS A 117 -9.126 3.810 0.800 1.00 0.00 C ATOM 284 C LYS A 117 -8.477 2.460 1.090 1.00 0.00 C ATOM 285 O LYS A 117 -7.934 2.241 2.172 1.00 0.00 O ATOM 286 CB LYS A 117 -10.641 3.639 0.659 1.00 0.00 C ATOM 287 CG LYS A 117 -11.427 4.897 0.985 1.00 0.00 C ATOM 288 CD LYS A 117 -12.793 4.889 0.319 1.00 0.00 C ATOM 289 CE LYS A 117 -13.776 4.006 1.073 1.00 0.00 C ATOM 290 NZ LYS A 117 -14.473 4.753 2.156 1.00 0.00 N ATOM 0 H LYS A 117 -9.268 4.746 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.918 4.480 1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.870 3.331 -0.361 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.970 2.834 1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.548 4.982 2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.867 5.773 0.657 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.181 5.907 0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.697 4.534 -0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.512 3.605 0.376 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.246 3.155 1.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.134 4.117 2.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.773 5.115 2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -15.000 5.550 1.745 1.00 0.00 H new ATOM 304 N VAL A 118 -8.536 1.559 0.114 1.00 0.00 N ATOM 305 CA VAL A 118 -7.951 0.232 0.263 1.00 0.00 C ATOM 306 C VAL A 118 -6.981 -0.072 -0.873 1.00 0.00 C ATOM 307 O VAL A 118 -7.371 -0.130 -2.039 1.00 0.00 O ATOM 308 CB VAL A 118 -9.037 -0.859 0.301 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.405 -2.242 0.323 1.00 0.00 C ATOM 310 CG2 VAL A 118 -9.949 -0.661 1.503 1.00 0.00 C ATOM 0 H VAL A 118 -8.983 1.724 -0.788 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.410 0.229 1.209 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.641 -0.777 -0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.188 -3.000 0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.798 -2.379 -0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.775 -2.340 1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.711 -1.441 1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.361 -0.715 2.419 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.430 0.315 1.438 1.00 0.00 H new ATOM 320 N VAL A 119 -5.712 -0.266 -0.524 1.00 0.00 N ATOM 321 CA VAL A 119 -4.685 -0.566 -1.515 1.00 0.00 C ATOM 322 C VAL A 119 -4.083 -1.947 -1.281 1.00 0.00 C ATOM 323 O VAL A 119 -3.711 -2.293 -0.159 1.00 0.00 O ATOM 324 CB VAL A 119 -3.558 0.484 -1.490 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.633 0.302 -2.683 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.140 1.889 -1.465 1.00 0.00 C ATOM 0 H VAL A 119 -5.371 -0.221 0.436 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.170 -0.545 -2.491 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.972 0.342 -0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.843 1.052 -2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.190 -0.693 -2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.202 0.416 -3.606 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.330 2.618 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.750 2.046 -2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.757 2.011 -0.575 1.00 0.00 H new ATOM 336 N LEU A 120 -3.990 -2.734 -2.347 1.00 0.00 N ATOM 337 CA LEU A 120 -3.432 -4.079 -2.260 1.00 0.00 C ATOM 338 C LEU A 120 -1.976 -4.095 -2.713 1.00 0.00 C ATOM 339 O LEU A 120 -1.605 -3.414 -3.670 1.00 0.00 O ATOM 340 CB LEU A 120 -4.254 -5.050 -3.109 1.00 0.00 C ATOM 341 CG LEU A 120 -5.417 -5.744 -2.399 1.00 0.00 C ATOM 342 CD1 LEU A 120 -6.343 -4.719 -1.764 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.184 -6.628 -3.372 1.00 0.00 C ATOM 0 H LEU A 120 -4.294 -2.464 -3.282 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.472 -4.395 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.651 -4.506 -3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.584 -5.816 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.011 -6.375 -1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.165 -5.232 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.787 -4.128 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.742 -4.062 -2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.008 -7.114 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.579 -6.018 -4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.515 -7.386 -3.780 1.00 0.00 H new ATOM 355 N LEU A 121 -1.156 -4.879 -2.023 1.00 0.00 N ATOM 356 CA LEU A 121 0.261 -4.986 -2.356 1.00 0.00 C ATOM 357 C LEU A 121 0.448 -5.551 -3.760 1.00 0.00 C ATOM 358 O LEU A 121 1.290 -5.076 -4.522 1.00 0.00 O ATOM 359 CB LEU A 121 0.979 -5.874 -1.337 1.00 0.00 C ATOM 360 CG LEU A 121 0.780 -5.504 0.133 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.291 -6.615 1.037 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.479 -4.190 0.452 1.00 0.00 C ATOM 0 H LEU A 121 -1.447 -5.450 -1.230 1.00 0.00 H new ATOM 0 HA LEU A 121 0.693 -3.986 -2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.645 -6.901 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.047 -5.853 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.287 -5.378 0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.141 -6.334 2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.745 -7.535 0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.354 -6.774 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.327 -3.942 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.546 -4.288 0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.065 -3.397 -0.171 1.00 0.00 H new ATOM 374 N GLU A 122 -0.343 -6.565 -4.096 1.00 0.00 N ATOM 375 CA GLU A 122 -0.265 -7.192 -5.410 1.00 0.00 C ATOM 376 C GLU A 122 -0.676 -6.213 -6.506 1.00 0.00 C ATOM 377 O GLU A 122 -0.037 -6.136 -7.556 1.00 0.00 O ATOM 378 CB GLU A 122 -1.156 -8.435 -5.460 1.00 0.00 C ATOM 379 CG GLU A 122 -0.518 -9.667 -4.840 1.00 0.00 C ATOM 380 CD GLU A 122 -1.505 -10.803 -4.653 1.00 0.00 C ATOM 381 OE1 GLU A 122 -2.648 -10.531 -4.230 1.00 0.00 O ATOM 382 OE2 GLU A 122 -1.134 -11.963 -4.930 1.00 0.00 O ATOM 0 H GLU A 122 -1.045 -6.970 -3.477 1.00 0.00 H new ATOM 0 HA GLU A 122 0.770 -7.488 -5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.092 -8.222 -4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.407 -8.650 -6.499 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.303 -10.004 -5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.088 -9.402 -3.874 1.00 0.00 H new ATOM 389 N ASP A 123 -1.746 -5.468 -6.254 1.00 0.00 N ATOM 390 CA ASP A 123 -2.243 -4.493 -7.218 1.00 0.00 C ATOM 391 C ASP A 123 -1.304 -3.294 -7.311 1.00 0.00 C ATOM 392 O ASP A 123 -1.092 -2.741 -8.392 1.00 0.00 O ATOM 393 CB ASP A 123 -3.647 -4.028 -6.827 1.00 0.00 C ATOM 394 CG ASP A 123 -4.087 -2.801 -7.602 1.00 0.00 C ATOM 395 OD1 ASP A 123 -3.844 -2.755 -8.826 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.674 -1.888 -6.985 1.00 0.00 O ATOM 0 H ASP A 123 -2.286 -5.520 -5.390 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.287 -4.974 -8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.356 -4.837 -7.000 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.670 -3.808 -5.760 1.00 0.00 H new ATOM 401 N LEU A 124 -0.745 -2.896 -6.174 1.00 0.00 N ATOM 402 CA LEU A 124 0.170 -1.762 -6.127 1.00 0.00 C ATOM 403 C LEU A 124 1.390 -2.009 -7.009 1.00 0.00 C ATOM 404 O LEU A 124 1.875 -1.102 -7.684 1.00 0.00 O ATOM 405 CB LEU A 124 0.614 -1.498 -4.687 1.00 0.00 C ATOM 406 CG LEU A 124 1.504 -0.274 -4.472 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.712 1.006 -4.684 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.119 -0.299 -3.081 1.00 0.00 C ATOM 0 H LEU A 124 -0.910 -3.342 -5.272 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.358 -0.886 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.276 -1.388 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.147 -2.378 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 124 2.311 -0.303 -5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.362 1.867 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.321 1.028 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.116 1.043 -3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.749 0.580 -2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.326 -0.296 -2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.723 -1.199 -2.966 1.00 0.00 H new ATOM 420 N ALA A 125 1.879 -3.245 -7.001 1.00 0.00 N ATOM 421 CA ALA A 125 3.039 -3.613 -7.803 1.00 0.00 C ATOM 422 C ALA A 125 2.749 -3.455 -9.292 1.00 0.00 C ATOM 423 O ALA A 125 3.549 -2.884 -10.033 1.00 0.00 O ATOM 424 CB ALA A 125 3.462 -5.042 -7.495 1.00 0.00 C ATOM 0 H ALA A 125 1.490 -4.008 -6.448 1.00 0.00 H new ATOM 0 HA ALA A 125 3.857 -2.940 -7.545 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.329 -5.303 -8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.719 -5.126 -6.439 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.641 -5.722 -7.724 1.00 0.00 H new ATOM 430 N PHE A 126 1.600 -3.965 -9.724 1.00 0.00 N ATOM 431 CA PHE A 126 1.205 -3.882 -11.125 1.00 0.00 C ATOM 432 C PHE A 126 0.884 -2.442 -11.515 1.00 0.00 C ATOM 433 O PHE A 126 1.303 -1.966 -12.570 1.00 0.00 O ATOM 434 CB PHE A 126 -0.008 -4.776 -11.389 1.00 0.00 C ATOM 435 CG PHE A 126 -0.797 -4.374 -12.602 1.00 0.00 C ATOM 436 CD1 PHE A 126 -0.461 -4.860 -13.856 1.00 0.00 C ATOM 437 CD2 PHE A 126 -1.874 -3.509 -12.490 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.185 -4.492 -14.974 1.00 0.00 C ATOM 439 CE2 PHE A 126 -2.601 -3.138 -13.604 1.00 0.00 C ATOM 440 CZ PHE A 126 -2.256 -3.629 -14.848 1.00 0.00 C ATOM 0 H PHE A 126 0.926 -4.440 -9.124 1.00 0.00 H new ATOM 0 HA PHE A 126 2.041 -4.227 -11.733 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.329 -5.806 -11.510 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.662 -4.755 -10.517 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.376 -5.534 -13.960 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.148 -3.121 -11.520 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.914 -4.879 -15.945 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -3.439 -2.464 -13.503 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.823 -3.339 -15.720 1.00 0.00 H new ATOM 450 N GLN A 127 0.138 -1.755 -10.656 1.00 0.00 N ATOM 451 CA GLN A 127 -0.241 -0.370 -10.911 1.00 0.00 C ATOM 452 C GLN A 127 0.992 0.496 -11.151 1.00 0.00 C ATOM 453 O GLN A 127 1.025 1.300 -12.082 1.00 0.00 O ATOM 454 CB GLN A 127 -1.048 0.185 -9.736 1.00 0.00 C ATOM 455 CG GLN A 127 -1.398 1.657 -9.880 1.00 0.00 C ATOM 456 CD GLN A 127 -0.263 2.571 -9.462 1.00 0.00 C ATOM 457 OE1 GLN A 127 -0.028 2.783 -8.272 1.00 0.00 O ATOM 458 NE2 GLN A 127 0.450 3.117 -10.440 1.00 0.00 N ATOM 0 H GLN A 127 -0.216 -2.134 -9.778 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.859 -0.348 -11.809 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.968 -0.390 -9.634 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.480 0.043 -8.817 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -1.663 1.864 -10.917 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -2.278 1.878 -9.276 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.221 2.914 -11.413 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.227 3.739 -10.218 1.00 0.00 H new ATOM 467 N MET A 128 2.002 0.325 -10.305 1.00 0.00 N ATOM 468 CA MET A 128 3.237 1.091 -10.426 1.00 0.00 C ATOM 469 C MET A 128 4.289 0.307 -11.203 1.00 0.00 C ATOM 470 O MET A 128 5.376 0.812 -11.479 1.00 0.00 O ATOM 471 CB MET A 128 3.775 1.455 -9.040 1.00 0.00 C ATOM 472 CG MET A 128 2.823 2.316 -8.226 1.00 0.00 C ATOM 473 SD MET A 128 3.606 3.024 -6.764 1.00 0.00 S ATOM 474 CE MET A 128 3.146 4.746 -6.934 1.00 0.00 C ATOM 0 H MET A 128 1.990 -0.337 -9.529 1.00 0.00 H new ATOM 0 HA MET A 128 3.015 2.007 -10.973 1.00 0.00 H new ATOM 0 HB2 MET A 128 3.985 0.539 -8.488 1.00 0.00 H new ATOM 0 HB3 MET A 128 4.722 1.983 -9.154 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.440 3.120 -8.854 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.967 1.715 -7.920 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.699 5.343 -6.209 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.383 5.088 -7.942 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.076 4.856 -6.755 1.00 0.00 H new ATOM 484 N GLY A 129 3.959 -0.933 -11.552 1.00 0.00 N ATOM 485 CA GLY A 129 4.887 -1.767 -12.294 1.00 0.00 C ATOM 486 C GLY A 129 5.879 -2.474 -11.392 1.00 0.00 C ATOM 487 O GLY A 129 6.164 -3.658 -11.577 1.00 0.00 O ATOM 0 H GLY A 129 3.066 -1.375 -11.334 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.328 -2.508 -12.865 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.428 -1.152 -13.013 1.00 0.00 H new ATOM 491 N LEU A 130 6.407 -1.748 -10.413 1.00 0.00 N ATOM 492 CA LEU A 130 7.375 -2.313 -9.478 1.00 0.00 C ATOM 493 C LEU A 130 6.959 -3.714 -9.044 1.00 0.00 C ATOM 494 O LEU A 130 5.804 -4.109 -9.208 1.00 0.00 O ATOM 495 CB LEU A 130 7.518 -1.408 -8.253 1.00 0.00 C ATOM 496 CG LEU A 130 7.936 0.037 -8.531 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.811 0.880 -7.271 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.358 0.086 -9.069 1.00 0.00 C ATOM 0 H LEU A 130 6.182 -0.767 -10.246 1.00 0.00 H new ATOM 0 HA LEU A 130 8.337 -2.381 -9.986 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.565 -1.394 -7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.250 -1.854 -7.580 1.00 0.00 H new ATOM 0 HG LEU A 130 7.268 0.450 -9.287 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.113 1.905 -7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.776 0.871 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.455 0.469 -6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.639 1.122 -9.261 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.040 -0.345 -8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.416 -0.484 -9.996 1.00 0.00 H new ATOM 510 N ARG A 131 7.907 -4.461 -8.487 1.00 0.00 N ATOM 511 CA ARG A 131 7.638 -5.819 -8.028 1.00 0.00 C ATOM 512 C ARG A 131 6.917 -5.805 -6.683 1.00 0.00 C ATOM 513 O ARG A 131 6.961 -4.815 -5.952 1.00 0.00 O ATOM 514 CB ARG A 131 8.944 -6.608 -7.911 1.00 0.00 C ATOM 515 CG ARG A 131 9.503 -7.061 -9.249 1.00 0.00 C ATOM 516 CD ARG A 131 10.631 -8.065 -9.070 1.00 0.00 C ATOM 517 NE ARG A 131 11.361 -8.296 -10.314 1.00 0.00 N ATOM 518 CZ ARG A 131 12.162 -9.337 -10.513 1.00 0.00 C ATOM 519 NH1 ARG A 131 12.334 -10.239 -9.557 1.00 0.00 N ATOM 520 NH2 ARG A 131 12.792 -9.478 -11.673 1.00 0.00 N ATOM 0 H ARG A 131 8.867 -4.149 -8.343 1.00 0.00 H new ATOM 0 HA ARG A 131 6.993 -6.303 -8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 131 9.687 -5.991 -7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 131 8.775 -7.482 -7.282 1.00 0.00 H new ATOM 0 HG2 ARG A 131 8.707 -7.508 -9.844 1.00 0.00 H new ATOM 0 HG3 ARG A 131 9.868 -6.197 -9.803 1.00 0.00 H new ATOM 0 HD2 ARG A 131 11.320 -7.703 -8.307 1.00 0.00 H new ATOM 0 HD3 ARG A 131 10.222 -9.009 -8.709 1.00 0.00 H new ATOM 0 HE ARG A 131 11.250 -7.621 -11.071 1.00 0.00 H new ATOM 0 HH11 ARG A 131 11.851 -10.135 -8.665 1.00 0.00 H new ATOM 0 HH12 ARG A 131 12.950 -11.037 -9.714 1.00 0.00 H new ATOM 0 HH21 ARG A 131 12.661 -8.787 -12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 131 13.407 -10.277 -11.826 1.00 0.00 H new ATOM 534 N THR A 132 6.254 -6.911 -6.362 1.00 0.00 N ATOM 535 CA THR A 132 5.522 -7.026 -5.106 1.00 0.00 C ATOM 536 C THR A 132 6.428 -6.742 -3.914 1.00 0.00 C ATOM 537 O THR A 132 6.053 -6.008 -3.000 1.00 0.00 O ATOM 538 CB THR A 132 4.903 -8.427 -4.943 1.00 0.00 C ATOM 539 OG1 THR A 132 4.112 -8.750 -6.092 1.00 0.00 O ATOM 540 CG2 THR A 132 4.041 -8.496 -3.692 1.00 0.00 C ATOM 0 H THR A 132 6.209 -7.740 -6.954 1.00 0.00 H new ATOM 0 HA THR A 132 4.723 -6.285 -5.137 1.00 0.00 H new ATOM 0 HB THR A 132 5.714 -9.149 -4.846 1.00 0.00 H new ATOM 0 HG1 THR A 132 3.723 -9.643 -5.981 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.615 -9.495 -3.598 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.653 -8.279 -2.816 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.237 -7.764 -3.763 1.00 0.00 H new ATOM 548 N GLN A 133 7.622 -7.326 -3.930 1.00 0.00 N ATOM 549 CA GLN A 133 8.581 -7.134 -2.849 1.00 0.00 C ATOM 550 C GLN A 133 9.113 -5.705 -2.841 1.00 0.00 C ATOM 551 O GLN A 133 9.321 -5.115 -1.781 1.00 0.00 O ATOM 552 CB GLN A 133 9.740 -8.122 -2.986 1.00 0.00 C ATOM 553 CG GLN A 133 10.527 -8.319 -1.700 1.00 0.00 C ATOM 554 CD GLN A 133 9.857 -9.293 -0.750 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.660 -10.463 -1.079 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.503 -8.813 0.437 1.00 0.00 N ATOM 0 H GLN A 133 7.948 -7.936 -4.680 1.00 0.00 H new ATOM 0 HA GLN A 133 8.068 -7.316 -1.905 1.00 0.00 H new ATOM 0 HB2 GLN A 133 9.349 -9.085 -3.314 1.00 0.00 H new ATOM 0 HB3 GLN A 133 10.416 -7.771 -3.766 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.526 -8.682 -1.942 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.649 -7.357 -1.202 1.00 0.00 H new ATOM 0 HE21 GLN A 133 9.686 -7.836 0.667 1.00 0.00 H new ATOM 0 HE22 GLN A 133 9.048 -9.421 1.118 1.00 0.00 H new ATOM 565 N ASP A 134 9.333 -5.154 -4.030 1.00 0.00 N ATOM 566 CA ASP A 134 9.841 -3.793 -4.160 1.00 0.00 C ATOM 567 C ASP A 134 8.873 -2.790 -3.541 1.00 0.00 C ATOM 568 O ASP A 134 9.274 -1.929 -2.758 1.00 0.00 O ATOM 569 CB ASP A 134 10.075 -3.452 -5.633 1.00 0.00 C ATOM 570 CG ASP A 134 11.353 -4.063 -6.173 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.247 -4.382 -5.362 1.00 0.00 O ATOM 572 OD2 ASP A 134 11.460 -4.222 -7.407 1.00 0.00 O ATOM 0 H ASP A 134 9.168 -5.629 -4.917 1.00 0.00 H new ATOM 0 HA ASP A 134 10.789 -3.733 -3.626 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.229 -3.805 -6.223 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.116 -2.369 -5.750 1.00 0.00 H new ATOM 577 N ALA A 135 7.598 -2.908 -3.897 1.00 0.00 N ATOM 578 CA ALA A 135 6.574 -2.012 -3.375 1.00 0.00 C ATOM 579 C ALA A 135 6.452 -2.140 -1.861 1.00 0.00 C ATOM 580 O ALA A 135 6.318 -1.141 -1.153 1.00 0.00 O ATOM 581 CB ALA A 135 5.235 -2.298 -4.040 1.00 0.00 C ATOM 0 H ALA A 135 7.250 -3.615 -4.545 1.00 0.00 H new ATOM 0 HA ALA A 135 6.871 -0.988 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.479 -1.622 -3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.324 -2.149 -5.116 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.942 -3.329 -3.840 1.00 0.00 H new ATOM 587 N ILE A 136 6.500 -3.374 -1.370 1.00 0.00 N ATOM 588 CA ILE A 136 6.396 -3.631 0.061 1.00 0.00 C ATOM 589 C ILE A 136 7.520 -2.941 0.827 1.00 0.00 C ATOM 590 O ILE A 136 7.297 -2.365 1.891 1.00 0.00 O ATOM 591 CB ILE A 136 6.433 -5.140 0.366 1.00 0.00 C ATOM 592 CG1 ILE A 136 5.170 -5.821 -0.166 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.577 -5.375 1.862 1.00 0.00 C ATOM 594 CD1 ILE A 136 5.279 -7.329 -0.231 1.00 0.00 C ATOM 0 H ILE A 136 6.610 -4.211 -1.942 1.00 0.00 H new ATOM 0 HA ILE A 136 5.437 -3.226 0.385 1.00 0.00 H new ATOM 0 HB ILE A 136 7.297 -5.576 -0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 136 4.327 -5.553 0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.952 -5.437 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 136 6.602 -6.446 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.502 -4.919 2.215 1.00 0.00 H new ATOM 0 HG23 ILE A 136 5.731 -4.928 2.384 1.00 0.00 H new ATOM 0 HD11 ILE A 136 4.348 -7.745 -0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 136 6.101 -7.606 -0.891 1.00 0.00 H new ATOM 0 HD13 ILE A 136 5.466 -7.724 0.768 1.00 0.00 H new ATOM 606 N ASN A 137 8.728 -3.003 0.276 1.00 0.00 N ATOM 607 CA ASN A 137 9.888 -2.383 0.907 1.00 0.00 C ATOM 608 C ASN A 137 9.643 -0.897 1.154 1.00 0.00 C ATOM 609 O ASN A 137 9.952 -0.377 2.226 1.00 0.00 O ATOM 610 CB ASN A 137 11.130 -2.568 0.033 1.00 0.00 C ATOM 611 CG ASN A 137 11.849 -3.872 0.319 1.00 0.00 C ATOM 612 OD1 ASN A 137 12.069 -4.231 1.476 1.00 0.00 O ATOM 613 ND2 ASN A 137 12.219 -4.588 -0.736 1.00 0.00 N ATOM 0 H ASN A 137 8.929 -3.476 -0.605 1.00 0.00 H new ATOM 0 HA ASN A 137 10.052 -2.871 1.868 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.839 -2.539 -1.017 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.814 -1.735 0.197 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.706 -5.474 -0.605 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.016 -4.252 -1.677 1.00 0.00 H new ATOM 620 N ARG A 138 9.086 -0.220 0.155 1.00 0.00 N ATOM 621 CA ARG A 138 8.801 1.205 0.263 1.00 0.00 C ATOM 622 C ARG A 138 7.768 1.471 1.355 1.00 0.00 C ATOM 623 O ARG A 138 7.930 2.383 2.167 1.00 0.00 O ATOM 624 CB ARG A 138 8.296 1.749 -1.075 1.00 0.00 C ATOM 625 CG ARG A 138 9.405 2.251 -1.985 1.00 0.00 C ATOM 626 CD ARG A 138 10.261 1.106 -2.504 1.00 0.00 C ATOM 627 NE ARG A 138 11.108 1.519 -3.620 1.00 0.00 N ATOM 628 CZ ARG A 138 11.953 0.704 -4.242 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.062 -0.561 -3.859 1.00 0.00 N ATOM 630 NH2 ARG A 138 12.690 1.153 -5.249 1.00 0.00 N ATOM 0 H ARG A 138 8.823 -0.636 -0.738 1.00 0.00 H new ATOM 0 HA ARG A 138 9.726 1.716 0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.741 0.965 -1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.596 2.563 -0.886 1.00 0.00 H new ATOM 0 HG2 ARG A 138 8.970 2.792 -2.826 1.00 0.00 H new ATOM 0 HG3 ARG A 138 10.032 2.958 -1.441 1.00 0.00 H new ATOM 0 HD2 ARG A 138 10.886 0.725 -1.696 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.616 0.286 -2.822 1.00 0.00 H new ATOM 0 HE ARG A 138 11.047 2.486 -3.939 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.496 -0.910 -3.085 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.711 -1.185 -4.338 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.609 2.125 -5.547 1.00 0.00 H new ATOM 0 HH22 ARG A 138 13.338 0.526 -5.726 1.00 0.00 H new ATOM 644 N ILE A 139 6.708 0.671 1.366 1.00 0.00 N ATOM 645 CA ILE A 139 5.650 0.820 2.358 1.00 0.00 C ATOM 646 C ILE A 139 6.178 0.572 3.767 1.00 0.00 C ATOM 647 O ILE A 139 5.853 1.307 4.699 1.00 0.00 O ATOM 648 CB ILE A 139 4.481 -0.145 2.083 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.831 0.177 0.736 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.455 -0.066 3.204 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.018 -0.966 0.169 1.00 0.00 C ATOM 0 H ILE A 139 6.558 -0.087 0.700 1.00 0.00 H new ATOM 0 HA ILE A 139 5.290 1.846 2.283 1.00 0.00 H new ATOM 0 HB ILE A 139 4.871 -1.162 2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.186 1.048 0.852 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.609 0.448 0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.635 -0.753 2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.926 -0.339 4.148 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.068 0.951 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.587 -0.667 -0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.662 -1.833 0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.218 -1.223 0.863 1.00 0.00 H new ATOM 663 N GLN A 140 6.995 -0.466 3.913 1.00 0.00 N ATOM 664 CA GLN A 140 7.569 -0.809 5.209 1.00 0.00 C ATOM 665 C GLN A 140 8.340 0.370 5.792 1.00 0.00 C ATOM 666 O GLN A 140 8.336 0.589 7.003 1.00 0.00 O ATOM 667 CB GLN A 140 8.492 -2.022 5.076 1.00 0.00 C ATOM 668 CG GLN A 140 7.753 -3.351 5.070 1.00 0.00 C ATOM 669 CD GLN A 140 7.160 -3.694 6.422 1.00 0.00 C ATOM 670 OE1 GLN A 140 7.160 -2.873 7.340 1.00 0.00 O ATOM 671 NE2 GLN A 140 6.650 -4.914 6.553 1.00 0.00 N ATOM 0 H GLN A 140 7.274 -1.084 3.151 1.00 0.00 H new ATOM 0 HA GLN A 140 6.752 -1.055 5.887 1.00 0.00 H new ATOM 0 HB2 GLN A 140 9.067 -1.931 4.154 1.00 0.00 H new ATOM 0 HB3 GLN A 140 9.206 -2.017 5.899 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.957 -3.316 4.326 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.438 -4.142 4.767 1.00 0.00 H new ATOM 0 HE21 GLN A 140 6.671 -5.563 5.766 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.238 -5.202 7.440 1.00 0.00 H new ATOM 680 N ASP A 141 9.001 1.127 4.922 1.00 0.00 N ATOM 681 CA ASP A 141 9.777 2.285 5.351 1.00 0.00 C ATOM 682 C ASP A 141 8.862 3.390 5.869 1.00 0.00 C ATOM 683 O ASP A 141 9.209 4.110 6.806 1.00 0.00 O ATOM 684 CB ASP A 141 10.629 2.811 4.195 1.00 0.00 C ATOM 685 CG ASP A 141 11.739 3.730 4.665 1.00 0.00 C ATOM 686 OD1 ASP A 141 11.458 4.627 5.488 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.888 3.553 4.211 1.00 0.00 O ATOM 0 H ASP A 141 9.015 0.959 3.916 1.00 0.00 H new ATOM 0 HA ASP A 141 10.434 1.972 6.163 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.062 1.969 3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 141 9.991 3.347 3.492 1.00 0.00 H new ATOM 692 N LEU A 142 7.692 3.520 5.252 1.00 0.00 N ATOM 693 CA LEU A 142 6.727 4.539 5.650 1.00 0.00 C ATOM 694 C LEU A 142 6.107 4.203 7.002 1.00 0.00 C ATOM 695 O LEU A 142 6.005 5.060 7.881 1.00 0.00 O ATOM 696 CB LEU A 142 5.630 4.671 4.592 1.00 0.00 C ATOM 697 CG LEU A 142 6.097 5.047 3.185 1.00 0.00 C ATOM 698 CD1 LEU A 142 4.948 4.939 2.195 1.00 0.00 C ATOM 699 CD2 LEU A 142 6.682 6.452 3.175 1.00 0.00 C ATOM 0 H LEU A 142 7.389 2.933 4.475 1.00 0.00 H new ATOM 0 HA LEU A 142 7.254 5.489 5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.093 3.724 4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.916 5.422 4.929 1.00 0.00 H new ATOM 0 HG LEU A 142 6.877 4.348 2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.299 5.210 1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.574 3.915 2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.146 5.614 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.009 6.703 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.923 7.164 3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.534 6.496 3.854 1.00 0.00 H new ATOM 711 N LEU A 143 5.695 2.950 7.163 1.00 0.00 N ATOM 712 CA LEU A 143 5.086 2.499 8.410 1.00 0.00 C ATOM 713 C LEU A 143 6.082 2.582 9.563 1.00 0.00 C ATOM 714 O LEU A 143 5.710 2.875 10.700 1.00 0.00 O ATOM 715 CB LEU A 143 4.577 1.064 8.262 1.00 0.00 C ATOM 716 CG LEU A 143 3.232 0.899 7.555 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.088 1.229 8.500 1.00 0.00 C ATOM 718 CD2 LEU A 143 3.171 1.777 6.313 1.00 0.00 C ATOM 0 H LEU A 143 5.771 2.229 6.446 1.00 0.00 H new ATOM 0 HA LEU A 143 4.244 3.155 8.633 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.325 0.489 7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.499 0.623 9.256 1.00 0.00 H new ATOM 0 HG LEU A 143 3.131 -0.141 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.139 1.106 7.979 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.120 0.558 9.359 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.184 2.260 8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.206 1.647 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.294 2.821 6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.969 1.492 5.627 1.00 0.00 H new ATOM 730 N THR A 144 7.351 2.323 9.262 1.00 0.00 N ATOM 731 CA THR A 144 8.400 2.369 10.273 1.00 0.00 C ATOM 732 C THR A 144 8.597 3.786 10.797 1.00 0.00 C ATOM 733 O THR A 144 8.683 4.004 12.005 1.00 0.00 O ATOM 734 CB THR A 144 9.739 1.849 9.716 1.00 0.00 C ATOM 735 OG1 THR A 144 9.605 0.481 9.314 1.00 0.00 O ATOM 736 CG2 THR A 144 10.842 1.972 10.756 1.00 0.00 C ATOM 0 H THR A 144 7.677 2.079 8.327 1.00 0.00 H new ATOM 0 HA THR A 144 8.079 1.724 11.091 1.00 0.00 H new ATOM 0 HB THR A 144 10.008 2.456 8.851 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.003 0.424 8.543 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.778 1.599 10.340 1.00 0.00 H new ATOM 0 HG22 THR A 144 10.962 3.018 11.037 1.00 0.00 H new ATOM 0 HG23 THR A 144 10.578 1.387 11.637 1.00 0.00 H new ATOM 744 N GLU A 145 8.667 4.747 9.881 1.00 0.00 N ATOM 745 CA GLU A 145 8.853 6.145 10.253 1.00 0.00 C ATOM 746 C GLU A 145 7.570 6.728 10.838 1.00 0.00 C ATOM 747 O GLU A 145 7.589 7.774 11.485 1.00 0.00 O ATOM 748 CB GLU A 145 9.293 6.965 9.039 1.00 0.00 C ATOM 749 CG GLU A 145 10.614 6.510 8.442 1.00 0.00 C ATOM 750 CD GLU A 145 11.382 7.644 7.792 1.00 0.00 C ATOM 751 OE1 GLU A 145 11.090 7.963 6.621 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.275 8.212 8.455 1.00 0.00 O ATOM 0 H GLU A 145 8.598 4.583 8.877 1.00 0.00 H new ATOM 0 HA GLU A 145 9.632 6.191 11.014 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.519 6.908 8.273 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.377 8.012 9.330 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.227 6.063 9.224 1.00 0.00 H new ATOM 0 HG3 GLU A 145 10.425 5.733 7.701 1.00 0.00 H new ATOM 759 N GLY A 146 6.455 6.043 10.603 1.00 0.00 N ATOM 760 CA GLY A 146 5.178 6.508 11.112 1.00 0.00 C ATOM 761 C GLY A 146 4.380 7.268 10.070 1.00 0.00 C ATOM 762 O GLY A 146 3.179 7.485 10.233 1.00 0.00 O ATOM 0 H GLY A 146 6.413 5.175 10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.596 5.654 11.459 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.347 7.151 11.976 1.00 0.00 H new ATOM 766 N THR A 147 5.049 7.674 8.995 1.00 0.00 N ATOM 767 CA THR A 147 4.397 8.416 7.924 1.00 0.00 C ATOM 768 C THR A 147 3.016 7.844 7.621 1.00 0.00 C ATOM 769 O THR A 147 2.099 8.576 7.246 1.00 0.00 O ATOM 770 CB THR A 147 5.240 8.401 6.635 1.00 0.00 C ATOM 771 OG1 THR A 147 6.534 8.960 6.890 1.00 0.00 O ATOM 772 CG2 THR A 147 4.552 9.185 5.529 1.00 0.00 C ATOM 0 H THR A 147 6.043 7.501 8.844 1.00 0.00 H new ATOM 0 HA THR A 147 4.294 9.445 8.270 1.00 0.00 H new ATOM 0 HB THR A 147 5.349 7.366 6.310 1.00 0.00 H new ATOM 0 HG1 THR A 147 7.065 8.945 6.066 1.00 0.00 H new ATOM 0 HG21 THR A 147 5.166 9.160 4.629 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.580 8.739 5.317 1.00 0.00 H new ATOM 0 HG23 THR A 147 4.416 10.219 5.847 1.00 0.00 H new ATOM 780 N LEU A 148 2.875 6.534 7.787 1.00 0.00 N ATOM 781 CA LEU A 148 1.604 5.864 7.532 1.00 0.00 C ATOM 782 C LEU A 148 1.257 4.906 8.667 1.00 0.00 C ATOM 783 O LEU A 148 2.141 4.368 9.334 1.00 0.00 O ATOM 784 CB LEU A 148 1.664 5.102 6.207 1.00 0.00 C ATOM 785 CG LEU A 148 1.637 5.957 4.939 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.178 5.173 3.754 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.224 6.447 4.657 1.00 0.00 C ATOM 0 H LEU A 148 3.624 5.915 8.097 1.00 0.00 H new ATOM 0 HA LEU A 148 0.826 6.625 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.574 4.502 6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.824 4.408 6.171 1.00 0.00 H new ATOM 0 HG LEU A 148 2.277 6.825 5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.151 5.798 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.206 4.873 3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.565 4.286 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.223 7.054 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.437 5.591 4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.127 7.047 5.496 1.00 0.00 H new ATOM 799 N THR A 149 -0.039 4.694 8.880 1.00 0.00 N ATOM 800 CA THR A 149 -0.504 3.801 9.934 1.00 0.00 C ATOM 801 C THR A 149 -1.579 2.853 9.415 1.00 0.00 C ATOM 802 O THR A 149 -2.573 3.285 8.832 1.00 0.00 O ATOM 803 CB THR A 149 -1.065 4.589 11.132 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.608 3.685 12.102 1.00 0.00 O ATOM 805 CG2 THR A 149 -2.142 5.564 10.682 1.00 0.00 C ATOM 0 H THR A 149 -0.784 5.129 8.336 1.00 0.00 H new ATOM 0 HA THR A 149 0.360 3.223 10.263 1.00 0.00 H new ATOM 0 HB THR A 149 -0.249 5.155 11.580 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.961 4.194 12.862 1.00 0.00 H new ATOM 0 HG21 THR A 149 -2.523 6.109 11.546 1.00 0.00 H new ATOM 0 HG22 THR A 149 -1.719 6.269 9.966 1.00 0.00 H new ATOM 0 HG23 THR A 149 -2.957 5.014 10.211 1.00 0.00 H new ATOM 813 N GLY A 150 -1.374 1.557 9.631 1.00 0.00 N ATOM 814 CA GLY A 150 -2.335 0.568 9.180 1.00 0.00 C ATOM 815 C GLY A 150 -2.059 -0.810 9.748 1.00 0.00 C ATOM 816 O GLY A 150 -1.051 -1.022 10.422 1.00 0.00 O ATOM 0 H GLY A 150 -0.559 1.175 10.111 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.338 0.882 9.469 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -2.317 0.519 8.091 1.00 0.00 H new ATOM 820 N VAL A 151 -2.959 -1.751 9.477 1.00 0.00 N ATOM 821 CA VAL A 151 -2.808 -3.116 9.966 1.00 0.00 C ATOM 822 C VAL A 151 -2.796 -4.115 8.814 1.00 0.00 C ATOM 823 O VAL A 151 -3.562 -3.985 7.859 1.00 0.00 O ATOM 824 CB VAL A 151 -3.939 -3.490 10.943 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.831 -2.673 12.222 1.00 0.00 C ATOM 826 CG2 VAL A 151 -5.296 -3.292 10.287 1.00 0.00 C ATOM 0 H VAL A 151 -3.800 -1.592 8.922 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.854 -3.160 10.491 1.00 0.00 H new ATOM 0 HB VAL A 151 -3.838 -4.544 11.204 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -4.638 -2.950 12.900 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -2.871 -2.870 12.700 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -3.906 -1.612 11.983 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -6.083 -3.561 10.991 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.411 -2.248 9.996 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.368 -3.925 9.403 1.00 0.00 H new ATOM 836 N ILE A 152 -1.922 -5.110 8.911 1.00 0.00 N ATOM 837 CA ILE A 152 -1.811 -6.132 7.877 1.00 0.00 C ATOM 838 C ILE A 152 -2.190 -7.506 8.420 1.00 0.00 C ATOM 839 O ILE A 152 -1.561 -8.014 9.348 1.00 0.00 O ATOM 840 CB ILE A 152 -0.385 -6.197 7.300 1.00 0.00 C ATOM 841 CG1 ILE A 152 -0.001 -4.852 6.679 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.281 -7.311 6.269 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.487 -4.692 6.456 1.00 0.00 C ATOM 0 H ILE A 152 -1.280 -5.231 9.695 1.00 0.00 H new ATOM 0 HA ILE A 152 -2.503 -5.853 7.082 1.00 0.00 H new ATOM 0 HB ILE A 152 0.310 -6.413 8.111 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -0.517 -4.741 5.725 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -0.352 -4.049 7.327 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.733 -7.344 5.870 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -0.517 -8.265 6.739 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -0.984 -7.123 5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 152 1.686 -3.716 6.014 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.008 -4.771 7.410 1.00 0.00 H new ATOM 0 HD13 ILE A 152 1.840 -5.474 5.784 1.00 0.00 H new ATOM 855 N ASP A 153 -3.222 -8.103 7.833 1.00 0.00 N ATOM 856 CA ASP A 153 -3.684 -9.421 8.255 1.00 0.00 C ATOM 857 C ASP A 153 -2.730 -10.511 7.775 1.00 0.00 C ATOM 858 O ASP A 153 -1.758 -10.234 7.072 1.00 0.00 O ATOM 859 CB ASP A 153 -5.092 -9.686 7.720 1.00 0.00 C ATOM 860 CG ASP A 153 -5.234 -9.320 6.256 1.00 0.00 C ATOM 861 OD1 ASP A 153 -4.969 -8.150 5.909 1.00 0.00 O ATOM 862 OD2 ASP A 153 -5.610 -10.203 5.457 1.00 0.00 O ATOM 0 H ASP A 153 -3.754 -7.696 7.064 1.00 0.00 H new ATOM 0 HA ASP A 153 -3.708 -9.439 9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.336 -10.740 7.853 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.813 -9.116 8.306 1.00 0.00 H new ATOM 867 N ASP A 154 -3.015 -11.750 8.160 1.00 0.00 N ATOM 868 CA ASP A 154 -2.182 -12.882 7.770 1.00 0.00 C ATOM 869 C ASP A 154 -2.590 -13.408 6.397 1.00 0.00 C ATOM 870 O ASP A 154 -2.369 -14.576 6.078 1.00 0.00 O ATOM 871 CB ASP A 154 -2.284 -13.999 8.809 1.00 0.00 C ATOM 872 CG ASP A 154 -2.266 -13.472 10.230 1.00 0.00 C ATOM 873 OD1 ASP A 154 -1.548 -12.483 10.487 1.00 0.00 O ATOM 874 OD2 ASP A 154 -2.971 -14.047 11.085 1.00 0.00 O ATOM 0 H ASP A 154 -3.816 -11.996 8.742 1.00 0.00 H new ATOM 0 HA ASP A 154 -1.148 -12.540 7.716 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.203 -14.561 8.645 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.456 -14.695 8.672 1.00 0.00 H new ATOM 879 N ARG A 155 -3.188 -12.538 5.589 1.00 0.00 N ATOM 880 CA ARG A 155 -3.629 -12.915 4.252 1.00 0.00 C ATOM 881 C ARG A 155 -2.728 -12.296 3.187 1.00 0.00 C ATOM 882 O ARG A 155 -2.738 -12.715 2.031 1.00 0.00 O ATOM 883 CB ARG A 155 -5.077 -12.478 4.027 1.00 0.00 C ATOM 884 CG ARG A 155 -5.846 -13.382 3.077 1.00 0.00 C ATOM 885 CD ARG A 155 -5.764 -12.883 1.643 1.00 0.00 C ATOM 886 NE ARG A 155 -5.823 -13.977 0.678 1.00 0.00 N ATOM 887 CZ ARG A 155 -5.961 -13.796 -0.631 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.052 -12.570 -1.128 1.00 0.00 N ATOM 889 NH2 ARG A 155 -6.007 -14.842 -1.445 1.00 0.00 N ATOM 0 H ARG A 155 -3.378 -11.567 5.838 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.567 -14.000 4.169 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -5.593 -12.451 4.987 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -5.084 -11.462 3.633 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -5.447 -14.395 3.134 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -6.890 -13.433 3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -6.582 -12.188 1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -4.836 -12.328 1.505 1.00 0.00 H new ATOM 0 HE ARG A 155 -5.755 -14.933 1.028 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -6.016 -11.763 -0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -6.158 -12.434 -2.133 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -5.936 -15.786 -1.066 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -6.113 -14.702 -2.450 1.00 0.00 H new ATOM 903 N GLY A 156 -1.950 -11.294 3.587 1.00 0.00 N ATOM 904 CA GLY A 156 -1.055 -10.633 2.656 1.00 0.00 C ATOM 905 C GLY A 156 -1.694 -9.428 1.994 1.00 0.00 C ATOM 906 O GLY A 156 -1.525 -9.206 0.795 1.00 0.00 O ATOM 0 H GLY A 156 -1.924 -10.929 4.539 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.154 -10.319 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.744 -11.343 1.889 1.00 0.00 H new ATOM 910 N LYS A 157 -2.431 -8.647 2.777 1.00 0.00 N ATOM 911 CA LYS A 157 -3.098 -7.458 2.261 1.00 0.00 C ATOM 912 C LYS A 157 -2.760 -6.234 3.107 1.00 0.00 C ATOM 913 O LYS A 157 -2.355 -6.359 4.263 1.00 0.00 O ATOM 914 CB LYS A 157 -4.614 -7.669 2.234 1.00 0.00 C ATOM 915 CG LYS A 157 -5.095 -8.466 1.034 1.00 0.00 C ATOM 916 CD LYS A 157 -6.511 -8.978 1.236 1.00 0.00 C ATOM 917 CE LYS A 157 -7.530 -7.854 1.134 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.885 -8.291 1.571 1.00 0.00 N ATOM 0 H LYS A 157 -2.581 -8.817 3.772 1.00 0.00 H new ATOM 0 HA LYS A 157 -2.743 -7.285 1.245 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -4.917 -8.183 3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -5.108 -6.697 2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -5.057 -7.841 0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -4.424 -9.308 0.862 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -6.733 -9.741 0.490 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.591 -9.455 2.213 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.205 -7.013 1.746 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -7.577 -7.499 0.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -9.550 -7.496 1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -9.207 -9.077 0.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.846 -8.605 2.562 1.00 0.00 H new ATOM 932 N PHE A 158 -2.931 -5.052 2.524 1.00 0.00 N ATOM 933 CA PHE A 158 -2.645 -3.806 3.225 1.00 0.00 C ATOM 934 C PHE A 158 -3.933 -3.054 3.547 1.00 0.00 C ATOM 935 O PHE A 158 -4.749 -2.792 2.663 1.00 0.00 O ATOM 936 CB PHE A 158 -1.723 -2.922 2.382 1.00 0.00 C ATOM 937 CG PHE A 158 -1.300 -1.661 3.079 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.753 -1.707 4.352 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.448 -0.429 2.462 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.364 -0.547 4.996 1.00 0.00 C ATOM 941 CE2 PHE A 158 -1.060 0.733 3.101 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.516 0.674 4.369 1.00 0.00 C ATOM 0 H PHE A 158 -3.266 -4.931 1.568 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.145 -4.052 4.162 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -0.835 -3.493 2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -2.232 -2.662 1.454 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.629 -2.659 4.846 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -1.872 -0.377 1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 158 0.058 -0.596 5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -1.182 1.687 2.609 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.210 1.581 4.869 1.00 0.00 H new ATOM 952 N ILE A 159 -4.109 -2.712 4.819 1.00 0.00 N ATOM 953 CA ILE A 159 -5.298 -1.991 5.258 1.00 0.00 C ATOM 954 C ILE A 159 -4.933 -0.622 5.821 1.00 0.00 C ATOM 955 O ILE A 159 -4.274 -0.519 6.856 1.00 0.00 O ATOM 956 CB ILE A 159 -6.073 -2.783 6.328 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.363 -4.201 5.833 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.367 -2.065 6.683 1.00 0.00 C ATOM 959 CD1 ILE A 159 -6.690 -5.174 6.945 1.00 0.00 C ATOM 0 H ILE A 159 -3.444 -2.922 5.563 1.00 0.00 H new ATOM 0 HA ILE A 159 -5.932 -1.864 4.381 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.459 -2.850 7.226 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.197 -4.169 5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.498 -4.569 5.282 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.904 -2.636 7.440 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -7.138 -1.073 7.072 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.987 -1.971 5.792 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -6.884 -6.159 6.521 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -5.848 -5.235 7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -7.574 -4.829 7.482 1.00 0.00 H new ATOM 971 N TYR A 160 -5.366 0.429 5.133 1.00 0.00 N ATOM 972 CA TYR A 160 -5.085 1.793 5.563 1.00 0.00 C ATOM 973 C TYR A 160 -6.345 2.466 6.098 1.00 0.00 C ATOM 974 O TYR A 160 -7.444 2.244 5.590 1.00 0.00 O ATOM 975 CB TYR A 160 -4.512 2.608 4.402 1.00 0.00 C ATOM 976 CG TYR A 160 -3.932 3.939 4.825 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.751 4.004 5.554 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.565 5.131 4.495 1.00 0.00 C ATOM 979 CE1 TYR A 160 -2.218 5.218 5.943 1.00 0.00 C ATOM 980 CE2 TYR A 160 -4.038 6.349 4.879 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.865 6.388 5.603 1.00 0.00 C ATOM 982 OH TYR A 160 -2.337 7.599 5.987 1.00 0.00 O ATOM 0 H TYR A 160 -5.913 0.362 4.275 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.349 1.749 6.366 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.736 2.024 3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.298 2.781 3.667 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.241 3.090 5.821 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.484 5.105 3.929 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -1.300 5.251 6.510 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -4.542 7.266 4.613 1.00 0.00 H new ATOM 0 HH TYR A 160 -1.845 7.490 6.828 1.00 0.00 H new ATOM 992 N ILE A 161 -6.176 3.290 7.127 1.00 0.00 N ATOM 993 CA ILE A 161 -7.298 3.997 7.731 1.00 0.00 C ATOM 994 C ILE A 161 -7.018 5.493 7.827 1.00 0.00 C ATOM 995 O ILE A 161 -5.868 5.914 7.951 1.00 0.00 O ATOM 996 CB ILE A 161 -7.615 3.454 9.137 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.928 1.958 9.072 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.779 4.219 9.750 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.897 1.275 10.421 1.00 0.00 C ATOM 0 H ILE A 161 -5.273 3.484 7.559 1.00 0.00 H new ATOM 0 HA ILE A 161 -8.160 3.832 7.084 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.739 3.595 9.771 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.913 1.820 8.627 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -7.209 1.473 8.412 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.991 3.824 10.743 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.520 5.275 9.827 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.661 4.107 9.119 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -8.128 0.217 10.298 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -6.905 1.381 10.860 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -8.636 1.734 11.078 1.00 0.00 H new ATOM 1011 N THR A 162 -8.078 6.293 7.770 1.00 0.00 N ATOM 1012 CA THR A 162 -7.947 7.742 7.851 1.00 0.00 C ATOM 1013 C THR A 162 -9.278 8.395 8.208 1.00 0.00 C ATOM 1014 O THR A 162 -10.342 7.985 7.745 1.00 0.00 O ATOM 1015 CB THR A 162 -7.438 8.335 6.524 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.764 9.575 6.768 1.00 0.00 O ATOM 1017 CG2 THR A 162 -8.588 8.560 5.554 1.00 0.00 C ATOM 0 H THR A 162 -9.037 5.961 7.668 1.00 0.00 H new ATOM 0 HA THR A 162 -7.220 7.950 8.636 1.00 0.00 H new ATOM 0 HB THR A 162 -6.742 7.625 6.078 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.442 9.945 5.920 1.00 0.00 H new ATOM 0 HG21 THR A 162 -8.203 8.979 4.624 1.00 0.00 H new ATOM 0 HG22 THR A 162 -9.081 7.610 5.347 1.00 0.00 H new ATOM 0 HG23 THR A 162 -9.305 9.252 5.995 1.00 0.00 H new ATOM 1025 N PRO A 163 -9.219 9.437 9.051 1.00 0.00 N ATOM 1026 CA PRO A 163 -10.410 10.170 9.489 1.00 0.00 C ATOM 1027 C PRO A 163 -11.032 10.990 8.364 1.00 0.00 C ATOM 1028 O PRO A 163 -10.633 10.874 7.205 1.00 0.00 O ATOM 1029 CB PRO A 163 -9.877 11.090 10.590 1.00 0.00 C ATOM 1030 CG PRO A 163 -8.434 11.272 10.265 1.00 0.00 C ATOM 1031 CD PRO A 163 -7.984 9.980 9.642 1.00 0.00 C ATOM 0 HA PRO A 163 -11.201 9.499 9.823 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.404 12.044 10.599 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.008 10.644 11.576 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.291 12.107 9.579 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.857 11.494 11.163 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.216 10.144 8.887 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.562 9.302 10.384 1.00 0.00 H new ATOM 1039 N SER A 164 -12.010 11.819 8.712 1.00 0.00 N ATOM 1040 CA SER A 164 -12.689 12.657 7.731 1.00 0.00 C ATOM 1041 C SER A 164 -13.305 11.806 6.624 1.00 0.00 C ATOM 1042 O SER A 164 -13.430 12.248 5.482 1.00 0.00 O ATOM 1043 CB SER A 164 -11.712 13.668 7.128 1.00 0.00 C ATOM 1044 OG SER A 164 -12.384 14.845 6.718 1.00 0.00 O ATOM 0 H SER A 164 -12.350 11.929 9.667 1.00 0.00 H new ATOM 0 HA SER A 164 -13.488 13.195 8.241 1.00 0.00 H new ATOM 0 HB2 SER A 164 -10.946 13.920 7.861 1.00 0.00 H new ATOM 0 HB3 SER A 164 -11.202 13.221 6.275 1.00 0.00 H new ATOM 0 HG SER A 164 -11.737 15.475 6.338 1.00 0.00 H new ATOM 1050 N GLY A 165 -13.689 10.581 6.971 1.00 0.00 N ATOM 1051 CA GLY A 165 -14.287 9.687 5.997 1.00 0.00 C ATOM 1052 C GLY A 165 -15.287 8.735 6.622 1.00 0.00 C ATOM 1053 O GLY A 165 -15.492 8.725 7.836 1.00 0.00 O ATOM 0 H GLY A 165 -13.596 10.192 7.909 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.783 10.275 5.225 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.502 9.113 5.505 1.00 0.00 H new ATOM 1057 N PRO A 166 -15.931 7.912 5.781 1.00 0.00 N ATOM 1058 CA PRO A 166 -16.927 6.937 6.235 1.00 0.00 C ATOM 1059 C PRO A 166 -16.301 5.795 7.029 1.00 0.00 C ATOM 1060 O PRO A 166 -16.759 5.462 8.122 1.00 0.00 O ATOM 1061 CB PRO A 166 -17.532 6.413 4.930 1.00 0.00 C ATOM 1062 CG PRO A 166 -16.467 6.622 3.909 1.00 0.00 C ATOM 1063 CD PRO A 166 -15.736 7.869 4.322 1.00 0.00 C ATOM 0 HA PRO A 166 -17.657 7.385 6.909 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.800 5.360 5.013 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -18.442 6.954 4.670 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.791 5.768 3.870 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -16.897 6.733 2.914 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.679 7.821 4.059 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -16.145 8.754 3.836 1.00 0.00 H new ATOM 1071 N SER A 167 -15.252 5.199 6.472 1.00 0.00 N ATOM 1072 CA SER A 167 -14.565 4.092 7.126 1.00 0.00 C ATOM 1073 C SER A 167 -14.204 4.451 8.565 1.00 0.00 C ATOM 1074 O SER A 167 -13.538 5.454 8.817 1.00 0.00 O ATOM 1075 CB SER A 167 -13.301 3.718 6.350 1.00 0.00 C ATOM 1076 OG SER A 167 -12.958 2.359 6.558 1.00 0.00 O ATOM 0 H SER A 167 -14.859 5.464 5.569 1.00 0.00 H new ATOM 0 HA SER A 167 -15.240 3.236 7.141 1.00 0.00 H new ATOM 0 HB2 SER A 167 -13.457 3.898 5.286 1.00 0.00 H new ATOM 0 HB3 SER A 167 -12.475 4.357 6.664 1.00 0.00 H new ATOM 0 HG SER A 167 -12.148 2.145 6.050 1.00 0.00 H new ATOM 1082 N SER A 168 -14.650 3.622 9.504 1.00 0.00 N ATOM 1083 CA SER A 168 -14.379 3.853 10.918 1.00 0.00 C ATOM 1084 C SER A 168 -13.945 2.562 11.605 1.00 0.00 C ATOM 1085 O SER A 168 -14.518 1.499 11.373 1.00 0.00 O ATOM 1086 CB SER A 168 -15.618 4.421 11.611 1.00 0.00 C ATOM 1087 OG SER A 168 -15.925 5.717 11.126 1.00 0.00 O ATOM 0 H SER A 168 -15.200 2.785 9.311 1.00 0.00 H new ATOM 0 HA SER A 168 -13.567 4.576 10.993 1.00 0.00 H new ATOM 0 HB2 SER A 168 -16.467 3.757 11.446 1.00 0.00 H new ATOM 0 HB3 SER A 168 -15.450 4.462 12.687 1.00 0.00 H new ATOM 0 HG SER A 168 -16.203 5.658 10.188 1.00 0.00 H new ATOM 1093 N GLY A 169 -12.926 2.664 12.454 1.00 0.00 N ATOM 1094 CA GLY A 169 -12.431 1.498 13.162 1.00 0.00 C ATOM 1095 C GLY A 169 -11.283 0.824 12.438 1.00 0.00 C ATOM 1096 O GLY A 169 -11.332 -0.375 12.163 1.00 0.00 O ATOM 0 H GLY A 169 -12.435 3.533 12.664 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -12.104 1.794 14.159 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -13.244 0.784 13.292 1.00 0.00 H new TER 1100 GLY A 169