USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 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 144 SER OG : rot 144:sc= -0.766 USER MOD Set 1.2: A 167 HIS : no HE2:sc= -1.2 X(o=-2,f=-1.5) USER MOD Set 2.1: A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 152 SER OG : rot -160:sc= -0.189 USER MOD Set 3.1: A 131 THR OG1 : rot 59:sc= 1.32 USER MOD Set 3.2: A 148 THR OG1 : rot -8:sc= 0.298 USER MOD Set 4.1: A 105 THR OG1 : rot 160:sc= -0.414 USER MOD Set 4.2: A 119 THR OG1 : rot 148:sc= 1.03 USER MOD Single : A 100 MET CE :methyl 155:sc=-0.00196 (180deg=-0.739) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 50:sc= 0.989 USER MOD Single : A 112 SER OG : rot 180:sc= 0.0427 USER MOD Single : A 114 SER OG : rot 45:sc= 0.654 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 83:sc= 0.559 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.00022 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.844 K(o=-0.84,f=-3.4!) USER MOD Single : A 143 GLN : amide:sc= -0.0284 X(o=-0.028,f=-0.028) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 51:sc= 0.00377 USER MOD Single : A 158 THR OG1 : rot -66:sc= 0.538 USER MOD Single : A 162 SER OG : rot 70:sc= -0.0194! USER MOD Single : A 178 ASN : amide:sc= -1.74 K(o=-1.7,f=-7.1!) USER MOD Single : A 179 SER OG : rot -56:sc= 0.607! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.177 -1.464 0.352 1.00 0.00 N ATOM 2 CA MET A 100 1.800 -1.490 -0.967 1.00 0.00 C ATOM 3 C MET A 100 3.230 -2.015 -0.882 1.00 0.00 C ATOM 4 O MET A 100 3.878 -1.914 0.160 1.00 0.00 O ATOM 5 CB MET A 100 1.795 -0.090 -1.584 1.00 0.00 C ATOM 6 CG MET A 100 2.040 -0.087 -3.084 1.00 0.00 C ATOM 7 SD MET A 100 1.098 1.192 -3.939 1.00 0.00 S ATOM 8 CE MET A 100 1.413 2.605 -2.885 1.00 0.00 C ATOM 0 HA MET A 100 1.222 -2.162 -1.602 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.835 0.385 -1.380 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.560 0.515 -1.098 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.103 0.062 -3.274 1.00 0.00 H new ATOM 0 HG3 MET A 100 1.776 -1.062 -3.493 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.300 3.522 -3.463 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.703 2.608 -2.058 1.00 0.00 H new ATOM 0 HE3 MET A 100 2.428 2.546 -2.492 1.00 0.00 H new ATOM 18 N LEU A 101 3.715 -2.577 -1.983 1.00 0.00 N ATOM 19 CA LEU A 101 5.068 -3.119 -2.033 1.00 0.00 C ATOM 20 C LEU A 101 6.105 -2.001 -1.989 1.00 0.00 C ATOM 21 O LEU A 101 6.077 -1.081 -2.807 1.00 0.00 O ATOM 22 CB LEU A 101 5.257 -3.956 -3.300 1.00 0.00 C ATOM 23 CG LEU A 101 6.194 -5.158 -3.177 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.728 -5.561 -4.543 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.340 -4.846 -2.225 1.00 0.00 C ATOM 0 H LEU A 101 3.191 -2.669 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 101 5.210 -3.756 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.280 -4.314 -3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.635 -3.305 -4.088 1.00 0.00 H new ATOM 0 HG LEU A 101 5.628 -5.995 -2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.393 -6.418 -4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.896 -5.827 -5.195 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.278 -4.727 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.997 -5.713 -2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.905 -3.994 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.940 -4.607 -1.240 1.00 0.00 H new ATOM 37 N LYS A 102 7.020 -2.088 -1.030 1.00 0.00 N ATOM 38 CA LYS A 102 8.069 -1.086 -0.880 1.00 0.00 C ATOM 39 C LYS A 102 9.427 -1.747 -0.668 1.00 0.00 C ATOM 40 O LYS A 102 9.584 -2.601 0.205 1.00 0.00 O ATOM 41 CB LYS A 102 7.753 -0.159 0.296 1.00 0.00 C ATOM 42 CG LYS A 102 6.571 0.761 0.044 1.00 0.00 C ATOM 43 CD LYS A 102 5.477 0.560 1.080 1.00 0.00 C ATOM 44 CE LYS A 102 5.829 1.227 2.400 1.00 0.00 C ATOM 45 NZ LYS A 102 5.135 2.534 2.563 1.00 0.00 N ATOM 0 H LYS A 102 7.057 -2.842 -0.344 1.00 0.00 H new ATOM 0 HA LYS A 102 8.109 -0.499 -1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.550 -0.763 1.180 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.632 0.445 0.518 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.905 1.798 0.063 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.169 0.574 -0.952 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.539 0.968 0.704 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.319 -0.506 1.241 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.558 0.567 3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.907 1.379 2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.401 2.957 3.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.413 3.173 1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.106 2.386 2.537 1.00 0.00 H new ATOM 59 N CYS A 103 10.407 -1.347 -1.472 1.00 0.00 N ATOM 60 CA CYS A 103 11.752 -1.900 -1.372 1.00 0.00 C ATOM 61 C CYS A 103 12.799 -0.791 -1.402 1.00 0.00 C ATOM 62 O CYS A 103 12.501 0.350 -1.756 1.00 0.00 O ATOM 63 CB CYS A 103 12.006 -2.887 -2.514 1.00 0.00 C ATOM 64 SG CYS A 103 11.515 -4.601 -2.138 1.00 0.00 S ATOM 0 H CYS A 103 10.294 -0.642 -2.200 1.00 0.00 H new ATOM 0 HA CYS A 103 11.832 -2.426 -0.421 1.00 0.00 H new ATOM 0 HB2 CYS A 103 11.464 -2.551 -3.398 1.00 0.00 H new ATOM 0 HB3 CYS A 103 13.067 -2.871 -2.765 1.00 0.00 H new ATOM 69 N TYR A 104 14.027 -1.134 -1.028 1.00 0.00 N ATOM 70 CA TYR A 104 15.118 -0.167 -1.009 1.00 0.00 C ATOM 71 C TYR A 104 15.621 0.115 -2.422 1.00 0.00 C ATOM 72 O TYR A 104 16.185 -0.760 -3.080 1.00 0.00 O ATOM 73 CB TYR A 104 16.268 -0.681 -0.140 1.00 0.00 C ATOM 74 CG TYR A 104 15.983 -0.614 1.343 1.00 0.00 C ATOM 75 CD1 TYR A 104 15.934 0.606 2.006 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.763 -1.770 2.082 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.675 0.673 3.361 1.00 0.00 C ATOM 78 CE2 TYR A 104 15.502 -1.712 3.437 1.00 0.00 C ATOM 79 CZ TYR A 104 15.459 -0.489 4.072 1.00 0.00 C ATOM 80 OH TYR A 104 15.200 -0.427 5.422 1.00 0.00 O ATOM 0 H TYR A 104 14.292 -2.074 -0.734 1.00 0.00 H new ATOM 0 HA TYR A 104 14.738 0.763 -0.585 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.485 -1.714 -0.413 1.00 0.00 H new ATOM 0 HB3 TYR A 104 17.164 -0.099 -0.356 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.101 1.518 1.452 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.797 -2.730 1.588 1.00 0.00 H new ATOM 0 HE1 TYR A 104 15.642 1.630 3.861 1.00 0.00 H new ATOM 0 HE2 TYR A 104 15.332 -2.620 3.996 1.00 0.00 H new ATOM 0 HH TYR A 104 15.070 -1.333 5.772 1.00 0.00 H new ATOM 90 N THR A 105 15.411 1.344 -2.883 1.00 0.00 N ATOM 91 CA THR A 105 15.841 1.744 -4.217 1.00 0.00 C ATOM 92 C THR A 105 16.308 3.195 -4.232 1.00 0.00 C ATOM 93 O THR A 105 15.588 4.094 -3.797 1.00 0.00 O ATOM 94 CB THR A 105 14.709 1.570 -5.247 1.00 0.00 C ATOM 95 OG1 THR A 105 13.797 2.671 -5.164 1.00 0.00 O ATOM 96 CG2 THR A 105 13.961 0.266 -5.014 1.00 0.00 C ATOM 0 H THR A 105 14.945 2.080 -2.352 1.00 0.00 H new ATOM 0 HA THR A 105 16.673 1.095 -4.489 1.00 0.00 H new ATOM 0 HB THR A 105 15.154 1.542 -6.242 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.283 2.733 -5.996 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.166 0.165 -5.753 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.652 -0.572 -5.108 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.528 0.269 -4.014 1.00 0.00 H new ATOM 104 N CYS A 106 17.518 3.417 -4.736 1.00 0.00 N ATOM 105 CA CYS A 106 18.082 4.759 -4.809 1.00 0.00 C ATOM 106 C CYS A 106 17.579 5.494 -6.048 1.00 0.00 C ATOM 107 O CYS A 106 16.758 4.972 -6.803 1.00 0.00 O ATOM 108 CB CYS A 106 19.610 4.692 -4.826 1.00 0.00 C ATOM 109 SG CYS A 106 20.287 3.452 -5.976 1.00 0.00 S ATOM 0 H CYS A 106 18.127 2.684 -5.100 1.00 0.00 H new ATOM 0 HA CYS A 106 17.759 5.311 -3.926 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.003 5.673 -5.094 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.965 4.470 -3.819 1.00 0.00 H new ATOM 114 N LYS A 107 18.079 6.708 -6.253 1.00 0.00 N ATOM 115 CA LYS A 107 17.684 7.515 -7.401 1.00 0.00 C ATOM 116 C LYS A 107 18.271 6.951 -8.691 1.00 0.00 C ATOM 117 O LYS A 107 17.568 6.318 -9.478 1.00 0.00 O ATOM 118 CB LYS A 107 18.138 8.964 -7.212 1.00 0.00 C ATOM 119 CG LYS A 107 17.369 9.707 -6.133 1.00 0.00 C ATOM 120 CD LYS A 107 18.193 10.837 -5.539 1.00 0.00 C ATOM 121 CE LYS A 107 17.310 11.989 -5.081 1.00 0.00 C ATOM 122 NZ LYS A 107 18.089 13.028 -4.352 1.00 0.00 N ATOM 0 H LYS A 107 18.759 7.155 -5.638 1.00 0.00 H new ATOM 0 HA LYS A 107 16.597 7.488 -7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 107 19.199 8.974 -6.962 1.00 0.00 H new ATOM 0 HB3 LYS A 107 18.028 9.496 -8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 107 16.447 10.110 -6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 107 17.082 9.011 -5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 107 18.771 10.462 -4.694 1.00 0.00 H new ATOM 0 HD3 LYS A 107 18.907 11.197 -6.280 1.00 0.00 H new ATOM 0 HE2 LYS A 107 16.823 12.440 -5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 107 16.520 11.607 -4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 17.452 13.796 -4.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 18.533 12.604 -3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 18.826 13.411 -4.977 1.00 0.00 H new ATOM 136 N GLU A 108 19.563 7.184 -8.899 1.00 0.00 N ATOM 137 CA GLU A 108 20.244 6.698 -10.093 1.00 0.00 C ATOM 138 C GLU A 108 21.162 5.527 -9.758 1.00 0.00 C ATOM 139 O GLU A 108 21.609 5.361 -8.623 1.00 0.00 O ATOM 140 CB GLU A 108 21.052 7.825 -10.741 1.00 0.00 C ATOM 141 CG GLU A 108 20.202 8.814 -11.519 1.00 0.00 C ATOM 142 CD GLU A 108 20.796 9.156 -12.872 1.00 0.00 C ATOM 143 OE1 GLU A 108 22.039 9.160 -12.991 1.00 0.00 O ATOM 144 OE2 GLU A 108 20.016 9.418 -13.812 1.00 0.00 O ATOM 0 H GLU A 108 20.159 7.706 -8.256 1.00 0.00 H new ATOM 0 HA GLU A 108 19.486 6.353 -10.796 1.00 0.00 H new ATOM 0 HB2 GLU A 108 21.599 8.361 -9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 108 21.793 7.390 -11.411 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.204 8.398 -11.659 1.00 0.00 H new ATOM 0 HG3 GLU A 108 20.088 9.727 -10.935 1.00 0.00 H new ATOM 151 N PRO A 109 21.449 4.692 -10.768 1.00 0.00 N ATOM 152 CA PRO A 109 22.316 3.521 -10.606 1.00 0.00 C ATOM 153 C PRO A 109 23.774 3.906 -10.379 1.00 0.00 C ATOM 154 O PRO A 109 24.621 3.047 -10.138 1.00 0.00 O ATOM 155 CB PRO A 109 22.159 2.777 -11.934 1.00 0.00 C ATOM 156 CG PRO A 109 21.772 3.830 -12.914 1.00 0.00 C ATOM 157 CD PRO A 109 20.950 4.828 -12.147 1.00 0.00 C ATOM 0 HA PRO A 109 22.041 2.927 -9.734 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.088 2.287 -12.226 1.00 0.00 H new ATOM 0 HB3 PRO A 109 21.397 2.001 -11.865 1.00 0.00 H new ATOM 0 HG2 PRO A 109 22.653 4.302 -13.348 1.00 0.00 H new ATOM 0 HG3 PRO A 109 21.200 3.404 -13.738 1.00 0.00 H new ATOM 0 HD2 PRO A 109 21.089 5.840 -12.527 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.885 4.607 -12.213 1.00 0.00 H new ATOM 165 N MET A 110 24.058 5.202 -10.457 1.00 0.00 N ATOM 166 CA MET A 110 25.414 5.700 -10.259 1.00 0.00 C ATOM 167 C MET A 110 25.670 6.007 -8.787 1.00 0.00 C ATOM 168 O MET A 110 26.814 6.001 -8.330 1.00 0.00 O ATOM 169 CB MET A 110 25.648 6.954 -11.103 1.00 0.00 C ATOM 170 CG MET A 110 27.118 7.256 -11.348 1.00 0.00 C ATOM 171 SD MET A 110 27.804 6.299 -12.714 1.00 0.00 S ATOM 172 CE MET A 110 29.471 6.014 -12.124 1.00 0.00 C ATOM 0 H MET A 110 23.367 5.926 -10.656 1.00 0.00 H new ATOM 0 HA MET A 110 26.110 4.923 -10.576 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.145 6.835 -12.063 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.188 7.808 -10.606 1.00 0.00 H new ATOM 0 HG2 MET A 110 27.237 8.319 -11.558 1.00 0.00 H new ATOM 0 HG3 MET A 110 27.685 7.045 -10.441 1.00 0.00 H new ATOM 0 HE1 MET A 110 30.024 5.432 -12.862 1.00 0.00 H new ATOM 0 HE2 MET A 110 29.970 6.970 -11.968 1.00 0.00 H new ATOM 0 HE3 MET A 110 29.435 5.466 -11.183 1.00 0.00 H new ATOM 182 N THR A 111 24.598 6.278 -8.048 1.00 0.00 N ATOM 183 CA THR A 111 24.708 6.589 -6.629 1.00 0.00 C ATOM 184 C THR A 111 25.508 5.522 -5.891 1.00 0.00 C ATOM 185 O THR A 111 24.997 4.443 -5.595 1.00 0.00 O ATOM 186 CB THR A 111 23.319 6.717 -5.973 1.00 0.00 C ATOM 187 OG1 THR A 111 22.636 5.460 -6.024 1.00 0.00 O ATOM 188 CG2 THR A 111 22.487 7.782 -6.672 1.00 0.00 C ATOM 0 H THR A 111 23.644 6.288 -8.409 1.00 0.00 H new ATOM 0 HA THR A 111 25.228 7.544 -6.555 1.00 0.00 H new ATOM 0 HB THR A 111 23.458 7.012 -4.933 1.00 0.00 H new ATOM 0 HG1 THR A 111 23.225 4.754 -5.686 1.00 0.00 H new ATOM 0 HG21 THR A 111 21.511 7.855 -6.192 1.00 0.00 H new ATOM 0 HG22 THR A 111 22.996 8.743 -6.606 1.00 0.00 H new ATOM 0 HG23 THR A 111 22.357 7.512 -7.720 1.00 0.00 H new ATOM 196 N SER A 112 26.767 5.831 -5.597 1.00 0.00 N ATOM 197 CA SER A 112 27.640 4.897 -4.897 1.00 0.00 C ATOM 198 C SER A 112 27.707 5.227 -3.409 1.00 0.00 C ATOM 199 O SER A 112 28.061 4.380 -2.589 1.00 0.00 O ATOM 200 CB SER A 112 29.046 4.928 -5.501 1.00 0.00 C ATOM 201 OG SER A 112 29.340 6.204 -6.042 1.00 0.00 O ATOM 0 H SER A 112 27.205 6.721 -5.833 1.00 0.00 H new ATOM 0 HA SER A 112 27.225 3.896 -5.012 1.00 0.00 H new ATOM 0 HB2 SER A 112 29.780 4.676 -4.735 1.00 0.00 H new ATOM 0 HB3 SER A 112 29.127 4.171 -6.281 1.00 0.00 H new ATOM 0 HG SER A 112 30.244 6.199 -6.420 1.00 0.00 H new ATOM 207 N ALA A 113 27.362 6.464 -3.067 1.00 0.00 N ATOM 208 CA ALA A 113 27.380 6.907 -1.679 1.00 0.00 C ATOM 209 C ALA A 113 26.632 5.927 -0.781 1.00 0.00 C ATOM 210 O ALA A 113 27.188 5.411 0.189 1.00 0.00 O ATOM 211 CB ALA A 113 26.779 8.299 -1.561 1.00 0.00 C ATOM 0 H ALA A 113 27.066 7.178 -3.733 1.00 0.00 H new ATOM 0 HA ALA A 113 28.418 6.943 -1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 113 26.799 8.617 -0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.358 8.998 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 113 25.748 8.282 -1.915 1.00 0.00 H new ATOM 217 N SER A 114 25.369 5.677 -1.109 1.00 0.00 N ATOM 218 CA SER A 114 24.543 4.763 -0.329 1.00 0.00 C ATOM 219 C SER A 114 23.200 4.525 -1.012 1.00 0.00 C ATOM 220 O SER A 114 22.337 5.404 -1.034 1.00 0.00 O ATOM 221 CB SER A 114 24.321 5.318 1.079 1.00 0.00 C ATOM 222 OG SER A 114 23.686 6.585 1.033 1.00 0.00 O ATOM 0 H SER A 114 24.895 6.095 -1.910 1.00 0.00 H new ATOM 0 HA SER A 114 25.068 3.810 -0.258 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.711 4.623 1.656 1.00 0.00 H new ATOM 0 HB3 SER A 114 25.278 5.405 1.594 1.00 0.00 H new ATOM 0 HG SER A 114 22.947 6.558 0.389 1.00 0.00 H new ATOM 228 N CYS A 115 23.031 3.332 -1.571 1.00 0.00 N ATOM 229 CA CYS A 115 21.794 2.976 -2.257 1.00 0.00 C ATOM 230 C CYS A 115 20.944 2.045 -1.398 1.00 0.00 C ATOM 231 O CYS A 115 20.809 0.859 -1.698 1.00 0.00 O ATOM 232 CB CYS A 115 22.104 2.310 -3.599 1.00 0.00 C ATOM 233 SG CYS A 115 20.627 1.892 -4.580 1.00 0.00 S ATOM 0 H CYS A 115 23.735 2.594 -1.563 1.00 0.00 H new ATOM 0 HA CYS A 115 21.230 3.892 -2.435 1.00 0.00 H new ATOM 0 HB2 CYS A 115 22.740 2.975 -4.184 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.676 1.400 -3.417 1.00 0.00 H new ATOM 238 N ARG A 116 20.374 2.591 -0.329 1.00 0.00 N ATOM 239 CA ARG A 116 19.537 1.809 0.574 1.00 0.00 C ATOM 240 C ARG A 116 18.377 2.647 1.102 1.00 0.00 C ATOM 241 O ARG A 116 18.033 2.578 2.283 1.00 0.00 O ATOM 242 CB ARG A 116 20.370 1.277 1.742 1.00 0.00 C ATOM 243 CG ARG A 116 21.420 0.260 1.328 1.00 0.00 C ATOM 244 CD ARG A 116 22.557 0.191 2.336 1.00 0.00 C ATOM 245 NE ARG A 116 22.200 -0.600 3.510 1.00 0.00 N ATOM 246 CZ ARG A 116 22.827 -0.507 4.677 1.00 0.00 C ATOM 247 NH1 ARG A 116 23.838 0.339 4.825 1.00 0.00 N ATOM 248 NH2 ARG A 116 22.444 -1.261 5.700 1.00 0.00 N ATOM 0 H ARG A 116 20.476 3.571 -0.067 1.00 0.00 H new ATOM 0 HA ARG A 116 19.129 0.967 0.015 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.863 2.114 2.237 1.00 0.00 H new ATOM 0 HB3 ARG A 116 19.704 0.821 2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 116 20.958 -0.723 1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 116 21.817 0.524 0.348 1.00 0.00 H new ATOM 0 HD2 ARG A 116 23.437 -0.242 1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 116 22.827 1.200 2.647 1.00 0.00 H new ATOM 0 HE ARG A 116 21.427 -1.260 3.430 1.00 0.00 H new ATOM 0 HH11 ARG A 116 24.136 0.920 4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 116 24.318 0.408 5.722 1.00 0.00 H new ATOM 0 HH21 ARG A 116 21.667 -1.913 5.590 1.00 0.00 H new ATOM 0 HH22 ARG A 116 22.926 -1.189 6.596 1.00 0.00 H new ATOM 262 N THR A 117 17.776 3.440 0.220 1.00 0.00 N ATOM 263 CA THR A 117 16.656 4.293 0.598 1.00 0.00 C ATOM 264 C THR A 117 15.324 3.607 0.315 1.00 0.00 C ATOM 265 O THR A 117 15.152 2.968 -0.723 1.00 0.00 O ATOM 266 CB THR A 117 16.697 5.638 -0.151 1.00 0.00 C ATOM 267 OG1 THR A 117 18.052 6.079 -0.292 1.00 0.00 O ATOM 268 CG2 THR A 117 15.889 6.694 0.588 1.00 0.00 C ATOM 0 H THR A 117 18.046 3.509 -0.761 1.00 0.00 H new ATOM 0 HA THR A 117 16.746 4.479 1.668 1.00 0.00 H new ATOM 0 HB THR A 117 16.258 5.492 -1.138 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.070 6.934 -0.771 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.933 7.635 0.040 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.852 6.369 0.668 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.303 6.836 1.586 1.00 0.00 H new ATOM 276 N ILE A 118 14.384 3.746 1.244 1.00 0.00 N ATOM 277 CA ILE A 118 13.066 3.141 1.093 1.00 0.00 C ATOM 278 C ILE A 118 12.284 3.803 -0.036 1.00 0.00 C ATOM 279 O ILE A 118 12.211 5.029 -0.121 1.00 0.00 O ATOM 280 CB ILE A 118 12.249 3.239 2.395 1.00 0.00 C ATOM 281 CG1 ILE A 118 13.008 2.582 3.549 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.885 2.590 2.214 1.00 0.00 C ATOM 283 CD1 ILE A 118 12.319 2.729 4.888 1.00 0.00 C ATOM 0 H ILE A 118 14.510 4.272 2.109 1.00 0.00 H new ATOM 0 HA ILE A 118 13.227 2.090 0.853 1.00 0.00 H new ATOM 0 HB ILE A 118 12.100 4.292 2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.138 1.522 3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.005 3.019 3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.319 2.667 3.142 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.343 3.098 1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.014 1.539 1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.914 2.239 5.659 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.213 3.787 5.129 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.333 2.267 4.842 1.00 0.00 H new ATOM 295 N THR A 119 11.697 2.983 -0.902 1.00 0.00 N ATOM 296 CA THR A 119 10.918 3.488 -2.026 1.00 0.00 C ATOM 297 C THR A 119 9.653 2.662 -2.234 1.00 0.00 C ATOM 298 O THR A 119 9.654 1.447 -2.035 1.00 0.00 O ATOM 299 CB THR A 119 11.742 3.481 -3.328 1.00 0.00 C ATOM 300 OG1 THR A 119 12.822 4.416 -3.229 1.00 0.00 O ATOM 301 CG2 THR A 119 10.868 3.832 -4.523 1.00 0.00 C ATOM 0 H THR A 119 11.746 1.966 -0.846 1.00 0.00 H new ATOM 0 HA THR A 119 10.642 4.514 -1.784 1.00 0.00 H new ATOM 0 HB THR A 119 12.143 2.478 -3.473 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.586 4.090 -3.749 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.471 3.821 -5.431 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.064 3.102 -4.613 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.442 4.825 -4.383 1.00 0.00 H new ATOM 309 N ARG A 120 8.577 3.329 -2.636 1.00 0.00 N ATOM 310 CA ARG A 120 7.304 2.657 -2.870 1.00 0.00 C ATOM 311 C ARG A 120 7.200 2.180 -4.316 1.00 0.00 C ATOM 312 O ARG A 120 7.317 2.971 -5.252 1.00 0.00 O ATOM 313 CB ARG A 120 6.140 3.595 -2.546 1.00 0.00 C ATOM 314 CG ARG A 120 6.396 4.491 -1.345 1.00 0.00 C ATOM 315 CD ARG A 120 6.798 5.894 -1.774 1.00 0.00 C ATOM 316 NE ARG A 120 6.410 6.899 -0.788 1.00 0.00 N ATOM 317 CZ ARG A 120 6.394 8.204 -1.036 1.00 0.00 C ATOM 318 NH1 ARG A 120 6.741 8.659 -2.233 1.00 0.00 N ATOM 319 NH2 ARG A 120 6.029 9.057 -0.087 1.00 0.00 N ATOM 0 H ARG A 120 8.561 4.334 -2.807 1.00 0.00 H new ATOM 0 HA ARG A 120 7.254 1.788 -2.214 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.934 4.218 -3.416 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.246 3.000 -2.361 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.498 4.541 -0.729 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.183 4.058 -0.728 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.877 5.932 -1.925 1.00 0.00 H new ATOM 0 HD3 ARG A 120 6.333 6.127 -2.732 1.00 0.00 H new ATOM 0 HE ARG A 120 6.136 6.582 0.142 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.021 8.006 -2.965 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.728 9.661 -2.421 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.760 8.711 0.834 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.017 10.059 -0.279 1.00 0.00 H new ATOM 333 N CYS A 121 6.979 0.881 -4.490 1.00 0.00 N ATOM 334 CA CYS A 121 6.859 0.297 -5.821 1.00 0.00 C ATOM 335 C CYS A 121 5.527 0.674 -6.462 1.00 0.00 C ATOM 336 O CYS A 121 4.687 1.325 -5.840 1.00 0.00 O ATOM 337 CB CYS A 121 6.989 -1.225 -5.746 1.00 0.00 C ATOM 338 SG CYS A 121 8.610 -1.805 -5.150 1.00 0.00 S ATOM 0 H CYS A 121 6.879 0.213 -3.726 1.00 0.00 H new ATOM 0 HA CYS A 121 7.665 0.694 -6.439 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.212 -1.613 -5.088 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.807 -1.644 -6.736 1.00 0.00 H new ATOM 343 N LYS A 122 5.341 0.261 -7.711 1.00 0.00 N ATOM 344 CA LYS A 122 4.111 0.553 -8.439 1.00 0.00 C ATOM 345 C LYS A 122 3.050 -0.507 -8.160 1.00 0.00 C ATOM 346 O LYS A 122 3.346 -1.613 -7.707 1.00 0.00 O ATOM 347 CB LYS A 122 4.389 0.629 -9.942 1.00 0.00 C ATOM 348 CG LYS A 122 5.798 1.085 -10.277 1.00 0.00 C ATOM 349 CD LYS A 122 5.871 1.695 -11.667 1.00 0.00 C ATOM 350 CE LYS A 122 7.310 1.936 -12.096 1.00 0.00 C ATOM 351 NZ LYS A 122 7.518 3.327 -12.584 1.00 0.00 N ATOM 0 H LYS A 122 6.027 -0.277 -8.241 1.00 0.00 H new ATOM 0 HA LYS A 122 3.735 1.517 -8.097 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.219 -0.352 -10.385 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.676 1.314 -10.401 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.130 1.816 -9.540 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.480 0.237 -10.214 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.383 1.032 -12.382 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.324 2.637 -11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.977 1.743 -11.256 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.577 1.231 -12.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.511 3.451 -12.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.901 3.504 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.288 3.999 -11.825 1.00 0.00 H new ATOM 365 N PRO A 123 1.783 -0.165 -8.438 1.00 0.00 N ATOM 366 CA PRO A 123 0.653 -1.074 -8.227 1.00 0.00 C ATOM 367 C PRO A 123 0.657 -2.241 -9.208 1.00 0.00 C ATOM 368 O PRO A 123 0.185 -3.332 -8.890 1.00 0.00 O ATOM 369 CB PRO A 123 -0.569 -0.182 -8.462 1.00 0.00 C ATOM 370 CG PRO A 123 -0.079 0.902 -9.359 1.00 0.00 C ATOM 371 CD PRO A 123 1.357 1.136 -8.981 1.00 0.00 C ATOM 0 HA PRO A 123 0.679 -1.533 -7.239 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.384 -0.740 -8.924 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.951 0.222 -7.524 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.164 0.610 -10.406 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.669 1.810 -9.232 1.00 0.00 H new ATOM 0 HD2 PRO A 123 1.957 1.428 -9.843 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.454 1.931 -8.242 1.00 0.00 H new ATOM 379 N GLU A 124 1.192 -2.004 -10.402 1.00 0.00 N ATOM 380 CA GLU A 124 1.256 -3.037 -11.429 1.00 0.00 C ATOM 381 C GLU A 124 2.335 -4.064 -11.100 1.00 0.00 C ATOM 382 O GLU A 124 2.281 -5.206 -11.559 1.00 0.00 O ATOM 383 CB GLU A 124 1.533 -2.410 -12.797 1.00 0.00 C ATOM 384 CG GLU A 124 2.732 -1.476 -12.808 1.00 0.00 C ATOM 385 CD GLU A 124 2.370 -0.068 -13.237 1.00 0.00 C ATOM 386 OE1 GLU A 124 1.966 0.733 -12.369 1.00 0.00 O ATOM 387 OE2 GLU A 124 2.492 0.233 -14.443 1.00 0.00 O ATOM 0 H GLU A 124 1.587 -1.106 -10.682 1.00 0.00 H new ATOM 0 HA GLU A 124 0.292 -3.545 -11.459 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.696 -3.205 -13.525 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.650 -1.858 -13.120 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.174 -1.446 -11.812 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.491 -1.873 -13.482 1.00 0.00 H new ATOM 394 N ASP A 125 3.315 -3.651 -10.304 1.00 0.00 N ATOM 395 CA ASP A 125 4.407 -4.534 -9.913 1.00 0.00 C ATOM 396 C ASP A 125 3.911 -5.629 -8.974 1.00 0.00 C ATOM 397 O ASP A 125 2.720 -5.711 -8.672 1.00 0.00 O ATOM 398 CB ASP A 125 5.523 -3.734 -9.240 1.00 0.00 C ATOM 399 CG ASP A 125 6.548 -3.221 -10.232 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.530 -3.679 -11.394 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.367 -2.361 -9.847 1.00 0.00 O ATOM 0 H ASP A 125 3.375 -2.709 -9.917 1.00 0.00 H new ATOM 0 HA ASP A 125 4.801 -5.004 -10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.088 -2.891 -8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.020 -4.361 -8.500 1.00 0.00 H new ATOM 406 N THR A 126 4.832 -6.470 -8.514 1.00 0.00 N ATOM 407 CA THR A 126 4.489 -7.561 -7.611 1.00 0.00 C ATOM 408 C THR A 126 5.662 -7.914 -6.704 1.00 0.00 C ATOM 409 O THR A 126 5.478 -8.211 -5.523 1.00 0.00 O ATOM 410 CB THR A 126 4.059 -8.820 -8.388 1.00 0.00 C ATOM 411 OG1 THR A 126 5.096 -9.214 -9.293 1.00 0.00 O ATOM 412 CG2 THR A 126 2.774 -8.566 -9.162 1.00 0.00 C ATOM 0 H THR A 126 5.822 -6.416 -8.753 1.00 0.00 H new ATOM 0 HA THR A 126 3.653 -7.216 -7.002 1.00 0.00 H new ATOM 0 HB THR A 126 3.880 -9.620 -7.670 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.816 -10.016 -9.782 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.490 -9.469 -9.703 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.979 -8.294 -8.468 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.931 -7.753 -9.871 1.00 0.00 H new ATOM 420 N ALA A 127 6.867 -7.879 -7.262 1.00 0.00 N ATOM 421 CA ALA A 127 8.071 -8.193 -6.502 1.00 0.00 C ATOM 422 C ALA A 127 9.145 -7.131 -6.712 1.00 0.00 C ATOM 423 O ALA A 127 8.949 -6.175 -7.463 1.00 0.00 O ATOM 424 CB ALA A 127 8.598 -9.565 -6.891 1.00 0.00 C ATOM 0 H ALA A 127 7.036 -7.636 -8.238 1.00 0.00 H new ATOM 0 HA ALA A 127 7.811 -8.204 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.497 -9.786 -6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.839 -10.319 -6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.836 -9.575 -7.955 1.00 0.00 H new ATOM 430 N CYS A 128 10.281 -7.305 -6.045 1.00 0.00 N ATOM 431 CA CYS A 128 11.387 -6.363 -6.158 1.00 0.00 C ATOM 432 C CYS A 128 12.578 -7.004 -6.863 1.00 0.00 C ATOM 433 O CYS A 128 12.658 -8.226 -6.982 1.00 0.00 O ATOM 434 CB CYS A 128 11.807 -5.868 -4.772 1.00 0.00 C ATOM 435 SG CYS A 128 10.437 -5.197 -3.776 1.00 0.00 S ATOM 0 H CYS A 128 10.459 -8.091 -5.420 1.00 0.00 H new ATOM 0 HA CYS A 128 11.049 -5.514 -6.753 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.268 -6.692 -4.228 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.569 -5.097 -4.889 1.00 0.00 H new ATOM 440 N MET A 129 13.502 -6.169 -7.330 1.00 0.00 N ATOM 441 CA MET A 129 14.690 -6.655 -8.022 1.00 0.00 C ATOM 442 C MET A 129 15.946 -5.972 -7.490 1.00 0.00 C ATOM 443 O MET A 129 15.905 -4.818 -7.062 1.00 0.00 O ATOM 444 CB MET A 129 14.563 -6.414 -9.528 1.00 0.00 C ATOM 445 CG MET A 129 15.066 -7.572 -10.373 1.00 0.00 C ATOM 446 SD MET A 129 15.282 -7.125 -12.107 1.00 0.00 S ATOM 447 CE MET A 129 13.993 -8.105 -12.873 1.00 0.00 C ATOM 0 H MET A 129 13.450 -5.154 -7.242 1.00 0.00 H new ATOM 0 HA MET A 129 14.775 -7.726 -7.839 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.517 -6.225 -9.771 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.119 -5.514 -9.792 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.016 -7.924 -9.971 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.363 -8.402 -10.301 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.999 -7.936 -13.950 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.170 -9.161 -12.670 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.025 -7.815 -12.466 1.00 0.00 H new ATOM 457 N THR A 130 17.063 -6.692 -7.520 1.00 0.00 N ATOM 458 CA THR A 130 18.331 -6.157 -7.040 1.00 0.00 C ATOM 459 C THR A 130 19.473 -6.516 -7.984 1.00 0.00 C ATOM 460 O THR A 130 19.373 -7.465 -8.763 1.00 0.00 O ATOM 461 CB THR A 130 18.662 -6.678 -5.629 1.00 0.00 C ATOM 462 OG1 THR A 130 17.467 -6.768 -4.846 1.00 0.00 O ATOM 463 CG2 THR A 130 19.661 -5.765 -4.935 1.00 0.00 C ATOM 0 H THR A 130 17.115 -7.648 -7.872 1.00 0.00 H new ATOM 0 HA THR A 130 18.223 -5.073 -7.003 1.00 0.00 H new ATOM 0 HB THR A 130 19.106 -7.668 -5.728 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.006 -7.609 -5.048 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.879 -6.154 -3.940 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.581 -5.723 -5.518 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.240 -4.763 -4.849 1.00 0.00 H new ATOM 471 N THR A 131 20.559 -5.753 -7.909 1.00 0.00 N ATOM 472 CA THR A 131 21.720 -5.991 -8.757 1.00 0.00 C ATOM 473 C THR A 131 23.017 -5.786 -7.983 1.00 0.00 C ATOM 474 O THR A 131 23.496 -4.660 -7.842 1.00 0.00 O ATOM 475 CB THR A 131 21.717 -5.065 -9.987 1.00 0.00 C ATOM 476 OG1 THR A 131 20.371 -4.744 -10.356 1.00 0.00 O ATOM 477 CG2 THR A 131 22.426 -5.722 -11.161 1.00 0.00 C ATOM 0 H THR A 131 20.658 -4.965 -7.269 1.00 0.00 H new ATOM 0 HA THR A 131 21.660 -7.027 -9.092 1.00 0.00 H new ATOM 0 HB THR A 131 22.250 -4.151 -9.726 1.00 0.00 H new ATOM 0 HG1 THR A 131 19.919 -4.312 -9.601 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.411 -5.049 -12.018 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.459 -5.938 -10.888 1.00 0.00 H new ATOM 0 HG23 THR A 131 21.917 -6.650 -11.420 1.00 0.00 H new ATOM 485 N LEU A 132 23.582 -6.879 -7.484 1.00 0.00 N ATOM 486 CA LEU A 132 24.826 -6.819 -6.724 1.00 0.00 C ATOM 487 C LEU A 132 26.008 -7.266 -7.578 1.00 0.00 C ATOM 488 O LEU A 132 25.982 -8.339 -8.181 1.00 0.00 O ATOM 489 CB LEU A 132 24.726 -7.694 -5.474 1.00 0.00 C ATOM 490 CG LEU A 132 25.541 -7.233 -4.265 1.00 0.00 C ATOM 491 CD1 LEU A 132 27.005 -7.066 -4.640 1.00 0.00 C ATOM 492 CD2 LEU A 132 24.979 -5.933 -3.707 1.00 0.00 C ATOM 0 H LEU A 132 23.199 -7.818 -7.592 1.00 0.00 H new ATOM 0 HA LEU A 132 24.989 -5.784 -6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 132 23.678 -7.753 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 132 25.041 -8.704 -5.736 1.00 0.00 H new ATOM 0 HG LEU A 132 25.471 -7.997 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 132 27.569 -6.738 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 132 27.402 -8.019 -4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 132 27.095 -6.322 -5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 132 25.571 -5.620 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 132 25.018 -5.161 -4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 132 23.945 -6.086 -3.399 1.00 0.00 H new ATOM 504 N VAL A 133 27.046 -6.436 -7.625 1.00 0.00 N ATOM 505 CA VAL A 133 28.239 -6.747 -8.402 1.00 0.00 C ATOM 506 C VAL A 133 29.464 -6.868 -7.503 1.00 0.00 C ATOM 507 O VAL A 133 30.420 -7.574 -7.828 1.00 0.00 O ATOM 508 CB VAL A 133 28.507 -5.673 -9.473 1.00 0.00 C ATOM 509 CG1 VAL A 133 28.817 -4.334 -8.821 1.00 0.00 C ATOM 510 CG2 VAL A 133 29.642 -6.105 -10.389 1.00 0.00 C ATOM 0 H VAL A 133 27.084 -5.543 -7.134 1.00 0.00 H new ATOM 0 HA VAL A 133 28.056 -7.703 -8.894 1.00 0.00 H new ATOM 0 HB VAL A 133 27.608 -5.556 -10.078 1.00 0.00 H new ATOM 0 HG11 VAL A 133 29.004 -3.588 -9.593 1.00 0.00 H new ATOM 0 HG12 VAL A 133 27.969 -4.021 -8.211 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.701 -4.432 -8.190 1.00 0.00 H new ATOM 0 HG21 VAL A 133 29.817 -5.334 -11.139 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.548 -6.252 -9.801 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.375 -7.039 -10.884 1.00 0.00 H new ATOM 520 N THR A 134 29.430 -6.176 -6.368 1.00 0.00 N ATOM 521 CA THR A 134 30.538 -6.206 -5.422 1.00 0.00 C ATOM 522 C THR A 134 30.940 -7.638 -5.090 1.00 0.00 C ATOM 523 O THR A 134 30.261 -8.322 -4.323 1.00 0.00 O ATOM 524 CB THR A 134 30.181 -5.469 -4.116 1.00 0.00 C ATOM 525 OG1 THR A 134 29.617 -4.188 -4.416 1.00 0.00 O ATOM 526 CG2 THR A 134 31.411 -5.295 -3.239 1.00 0.00 C ATOM 0 H THR A 134 28.647 -5.588 -6.082 1.00 0.00 H new ATOM 0 HA THR A 134 31.376 -5.699 -5.900 1.00 0.00 H new ATOM 0 HB THR A 134 29.451 -6.069 -3.574 1.00 0.00 H new ATOM 0 HG1 THR A 134 29.391 -3.726 -3.582 1.00 0.00 H new ATOM 0 HG21 THR A 134 31.134 -4.772 -2.323 1.00 0.00 H new ATOM 0 HG22 THR A 134 31.821 -6.274 -2.989 1.00 0.00 H new ATOM 0 HG23 THR A 134 32.161 -4.714 -3.776 1.00 0.00 H new ATOM 534 N VAL A 135 32.047 -8.087 -5.671 1.00 0.00 N ATOM 535 CA VAL A 135 32.541 -9.439 -5.436 1.00 0.00 C ATOM 536 C VAL A 135 34.045 -9.440 -5.190 1.00 0.00 C ATOM 537 O VAL A 135 34.776 -8.626 -5.753 1.00 0.00 O ATOM 538 CB VAL A 135 32.226 -10.366 -6.625 1.00 0.00 C ATOM 539 CG1 VAL A 135 32.691 -11.785 -6.333 1.00 0.00 C ATOM 540 CG2 VAL A 135 30.738 -10.339 -6.941 1.00 0.00 C ATOM 0 H VAL A 135 32.620 -7.534 -6.309 1.00 0.00 H new ATOM 0 HA VAL A 135 32.031 -9.812 -4.548 1.00 0.00 H new ATOM 0 HB VAL A 135 32.767 -10.004 -7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 135 32.460 -12.426 -7.184 1.00 0.00 H new ATOM 0 HG12 VAL A 135 33.767 -11.787 -6.159 1.00 0.00 H new ATOM 0 HG13 VAL A 135 32.179 -12.160 -5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 135 30.533 -10.999 -7.784 1.00 0.00 H new ATOM 0 HG22 VAL A 135 30.175 -10.676 -6.071 1.00 0.00 H new ATOM 0 HG23 VAL A 135 30.439 -9.322 -7.196 1.00 0.00 H new ATOM 550 N GLU A 136 34.501 -10.359 -4.345 1.00 0.00 N ATOM 551 CA GLU A 136 35.919 -10.465 -4.024 1.00 0.00 C ATOM 552 C GLU A 136 36.761 -10.533 -5.295 1.00 0.00 C ATOM 553 O GLU A 136 36.689 -11.502 -6.049 1.00 0.00 O ATOM 554 CB GLU A 136 36.179 -11.702 -3.162 1.00 0.00 C ATOM 555 CG GLU A 136 35.468 -12.950 -3.658 1.00 0.00 C ATOM 556 CD GLU A 136 35.920 -14.205 -2.936 1.00 0.00 C ATOM 557 OE1 GLU A 136 36.873 -14.118 -2.134 1.00 0.00 O ATOM 558 OE2 GLU A 136 35.321 -15.274 -3.175 1.00 0.00 O ATOM 0 H GLU A 136 33.909 -11.041 -3.870 1.00 0.00 H new ATOM 0 HA GLU A 136 36.206 -9.574 -3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 136 37.252 -11.893 -3.130 1.00 0.00 H new ATOM 0 HB3 GLU A 136 35.862 -11.495 -2.140 1.00 0.00 H new ATOM 0 HG2 GLU A 136 34.393 -12.827 -3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 136 35.648 -13.066 -4.727 1.00 0.00 H new ATOM 565 N ALA A 137 37.558 -9.494 -5.526 1.00 0.00 N ATOM 566 CA ALA A 137 38.414 -9.435 -6.704 1.00 0.00 C ATOM 567 C ALA A 137 39.531 -8.413 -6.520 1.00 0.00 C ATOM 568 O ALA A 137 39.303 -7.208 -6.621 1.00 0.00 O ATOM 569 CB ALA A 137 37.590 -9.103 -7.939 1.00 0.00 C ATOM 0 H ALA A 137 37.628 -8.682 -4.913 1.00 0.00 H new ATOM 0 HA ALA A 137 38.872 -10.415 -6.839 1.00 0.00 H new ATOM 0 HB1 ALA A 137 38.242 -9.062 -8.811 1.00 0.00 H new ATOM 0 HB2 ALA A 137 36.832 -9.872 -8.088 1.00 0.00 H new ATOM 0 HB3 ALA A 137 37.104 -8.137 -7.803 1.00 0.00 H new ATOM 575 N GLU A 138 40.737 -8.903 -6.250 1.00 0.00 N ATOM 576 CA GLU A 138 41.888 -8.030 -6.050 1.00 0.00 C ATOM 577 C GLU A 138 42.303 -7.369 -7.362 1.00 0.00 C ATOM 578 O GLU A 138 43.041 -6.384 -7.366 1.00 0.00 O ATOM 579 CB GLU A 138 43.062 -8.822 -5.471 1.00 0.00 C ATOM 580 CG GLU A 138 43.075 -8.868 -3.953 1.00 0.00 C ATOM 581 CD GLU A 138 43.246 -7.497 -3.329 1.00 0.00 C ATOM 582 OE1 GLU A 138 44.355 -6.932 -3.434 1.00 0.00 O ATOM 583 OE2 GLU A 138 42.272 -6.989 -2.735 1.00 0.00 O ATOM 0 H GLU A 138 40.942 -9.899 -6.165 1.00 0.00 H new ATOM 0 HA GLU A 138 41.603 -7.250 -5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 138 43.027 -9.841 -5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 138 43.995 -8.380 -5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 138 42.144 -9.311 -3.599 1.00 0.00 H new ATOM 0 HG3 GLU A 138 43.884 -9.518 -3.620 1.00 0.00 H new ATOM 590 N TYR A 139 41.824 -7.919 -8.472 1.00 0.00 N ATOM 591 CA TYR A 139 42.147 -7.386 -9.790 1.00 0.00 C ATOM 592 C TYR A 139 40.905 -6.813 -10.466 1.00 0.00 C ATOM 593 O TYR A 139 40.347 -7.397 -11.395 1.00 0.00 O ATOM 594 CB TYR A 139 42.762 -8.477 -10.668 1.00 0.00 C ATOM 595 CG TYR A 139 44.259 -8.614 -10.505 1.00 0.00 C ATOM 596 CD1 TYR A 139 44.801 -9.265 -9.403 1.00 0.00 C ATOM 597 CD2 TYR A 139 45.131 -8.091 -11.451 1.00 0.00 C ATOM 598 CE1 TYR A 139 46.168 -9.392 -9.249 1.00 0.00 C ATOM 599 CE2 TYR A 139 46.500 -8.214 -11.306 1.00 0.00 C ATOM 600 CZ TYR A 139 47.013 -8.865 -10.204 1.00 0.00 C ATOM 601 OH TYR A 139 48.375 -8.989 -10.055 1.00 0.00 O ATOM 0 H TYR A 139 41.211 -8.734 -8.485 1.00 0.00 H new ATOM 0 HA TYR A 139 42.871 -6.582 -9.661 1.00 0.00 H new ATOM 0 HB2 TYR A 139 42.291 -9.431 -10.431 1.00 0.00 H new ATOM 0 HB3 TYR A 139 42.537 -8.261 -11.712 1.00 0.00 H new ATOM 0 HD1 TYR A 139 44.142 -9.679 -8.654 1.00 0.00 H new ATOM 0 HD2 TYR A 139 44.733 -7.579 -12.315 1.00 0.00 H new ATOM 0 HE1 TYR A 139 46.573 -9.901 -8.386 1.00 0.00 H new ATOM 0 HE2 TYR A 139 47.164 -7.803 -12.052 1.00 0.00 H new ATOM 0 HH TYR A 139 48.827 -8.565 -10.814 1.00 0.00 H new ATOM 611 N PRO A 140 40.460 -5.641 -9.988 1.00 0.00 N ATOM 612 CA PRO A 140 39.280 -4.962 -10.531 1.00 0.00 C ATOM 613 C PRO A 140 39.522 -4.411 -11.933 1.00 0.00 C ATOM 614 O PRO A 140 39.761 -3.216 -12.108 1.00 0.00 O ATOM 615 CB PRO A 140 39.041 -3.819 -9.541 1.00 0.00 C ATOM 616 CG PRO A 140 40.377 -3.558 -8.935 1.00 0.00 C ATOM 617 CD PRO A 140 41.075 -4.889 -8.882 1.00 0.00 C ATOM 0 HA PRO A 140 38.432 -5.639 -10.634 1.00 0.00 H new ATOM 0 HB2 PRO A 140 38.655 -2.933 -10.045 1.00 0.00 H new ATOM 0 HB3 PRO A 140 38.310 -4.098 -8.782 1.00 0.00 H new ATOM 0 HG2 PRO A 140 40.944 -2.844 -9.532 1.00 0.00 H new ATOM 0 HG3 PRO A 140 40.276 -3.130 -7.938 1.00 0.00 H new ATOM 0 HD2 PRO A 140 42.151 -4.784 -9.017 1.00 0.00 H new ATOM 0 HD3 PRO A 140 40.921 -5.386 -7.924 1.00 0.00 H new ATOM 625 N PHE A 141 39.457 -5.289 -12.928 1.00 0.00 N ATOM 626 CA PHE A 141 39.670 -4.890 -14.314 1.00 0.00 C ATOM 627 C PHE A 141 38.360 -4.444 -14.959 1.00 0.00 C ATOM 628 O PHE A 141 38.355 -3.615 -15.868 1.00 0.00 O ATOM 629 CB PHE A 141 40.276 -6.046 -15.113 1.00 0.00 C ATOM 630 CG PHE A 141 39.311 -7.168 -15.371 1.00 0.00 C ATOM 631 CD1 PHE A 141 39.091 -8.145 -14.413 1.00 0.00 C ATOM 632 CD2 PHE A 141 38.624 -7.245 -16.572 1.00 0.00 C ATOM 633 CE1 PHE A 141 38.203 -9.178 -14.648 1.00 0.00 C ATOM 634 CE2 PHE A 141 37.735 -8.276 -16.812 1.00 0.00 C ATOM 635 CZ PHE A 141 37.525 -9.244 -15.849 1.00 0.00 C ATOM 0 H PHE A 141 39.259 -6.281 -12.800 1.00 0.00 H new ATOM 0 HA PHE A 141 40.364 -4.049 -14.321 1.00 0.00 H new ATOM 0 HB2 PHE A 141 40.642 -5.665 -16.067 1.00 0.00 H new ATOM 0 HB3 PHE A 141 41.139 -6.437 -14.574 1.00 0.00 H new ATOM 0 HD1 PHE A 141 39.619 -8.099 -13.472 1.00 0.00 H new ATOM 0 HD2 PHE A 141 38.785 -6.491 -17.329 1.00 0.00 H new ATOM 0 HE1 PHE A 141 38.040 -9.933 -13.893 1.00 0.00 H new ATOM 0 HE2 PHE A 141 37.205 -8.325 -17.752 1.00 0.00 H new ATOM 0 HZ PHE A 141 36.832 -10.051 -16.035 1.00 0.00 H new ATOM 645 N ASN A 142 37.252 -5.002 -14.481 1.00 0.00 N ATOM 646 CA ASN A 142 35.937 -4.663 -15.011 1.00 0.00 C ATOM 647 C ASN A 142 35.508 -3.272 -14.555 1.00 0.00 C ATOM 648 O ASN A 142 35.534 -2.964 -13.363 1.00 0.00 O ATOM 649 CB ASN A 142 34.902 -5.699 -14.565 1.00 0.00 C ATOM 650 CG ASN A 142 34.890 -6.925 -15.458 1.00 0.00 C ATOM 651 OD1 ASN A 142 35.211 -6.846 -16.644 1.00 0.00 O ATOM 652 ND2 ASN A 142 34.518 -8.066 -14.891 1.00 0.00 N ATOM 0 H ASN A 142 37.239 -5.690 -13.728 1.00 0.00 H new ATOM 0 HA ASN A 142 36.000 -4.666 -16.099 1.00 0.00 H new ATOM 0 HB2 ASN A 142 35.113 -6.002 -13.539 1.00 0.00 H new ATOM 0 HB3 ASN A 142 33.912 -5.243 -14.565 1.00 0.00 H new ATOM 0 HD21 ASN A 142 34.490 -8.924 -15.442 1.00 0.00 H new ATOM 0 HD22 ASN A 142 34.260 -8.085 -13.904 1.00 0.00 H new ATOM 659 N GLN A 143 35.115 -2.436 -15.511 1.00 0.00 N ATOM 660 CA GLN A 143 34.681 -1.078 -15.207 1.00 0.00 C ATOM 661 C GLN A 143 33.162 -1.005 -15.089 1.00 0.00 C ATOM 662 O GLN A 143 32.547 -0.007 -15.464 1.00 0.00 O ATOM 663 CB GLN A 143 35.167 -0.111 -16.287 1.00 0.00 C ATOM 664 CG GLN A 143 36.679 0.035 -16.337 1.00 0.00 C ATOM 665 CD GLN A 143 37.228 0.824 -15.164 1.00 0.00 C ATOM 666 OE1 GLN A 143 37.906 0.275 -14.295 1.00 0.00 O ATOM 667 NE2 GLN A 143 36.938 2.119 -15.134 1.00 0.00 N ATOM 0 H GLN A 143 35.088 -2.676 -16.502 1.00 0.00 H new ATOM 0 HA GLN A 143 35.116 -0.791 -14.250 1.00 0.00 H new ATOM 0 HB2 GLN A 143 34.811 -0.455 -17.258 1.00 0.00 H new ATOM 0 HB3 GLN A 143 34.721 0.868 -16.113 1.00 0.00 H new ATOM 0 HG2 GLN A 143 37.136 -0.955 -16.350 1.00 0.00 H new ATOM 0 HG3 GLN A 143 36.962 0.529 -17.267 1.00 0.00 H new ATOM 0 HE21 GLN A 143 36.373 2.532 -15.876 1.00 0.00 H new ATOM 0 HE22 GLN A 143 37.281 2.701 -14.369 1.00 0.00 H new ATOM 676 N SER A 144 32.562 -2.070 -14.565 1.00 0.00 N ATOM 677 CA SER A 144 31.114 -2.129 -14.402 1.00 0.00 C ATOM 678 C SER A 144 30.628 -1.023 -13.470 1.00 0.00 C ATOM 679 O SER A 144 31.354 -0.546 -12.599 1.00 0.00 O ATOM 680 CB SER A 144 30.697 -3.494 -13.853 1.00 0.00 C ATOM 681 OG SER A 144 29.529 -3.388 -13.058 1.00 0.00 O ATOM 0 H SER A 144 33.056 -2.903 -14.246 1.00 0.00 H new ATOM 0 HA SER A 144 30.656 -1.984 -15.380 1.00 0.00 H new ATOM 0 HB2 SER A 144 30.517 -4.182 -14.679 1.00 0.00 H new ATOM 0 HB3 SER A 144 31.509 -3.914 -13.259 1.00 0.00 H new ATOM 0 HG SER A 144 28.967 -4.180 -13.194 1.00 0.00 H new ATOM 687 N PRO A 145 29.367 -0.604 -13.658 1.00 0.00 N ATOM 688 CA PRO A 145 28.754 0.450 -12.845 1.00 0.00 C ATOM 689 C PRO A 145 28.494 -0.001 -11.411 1.00 0.00 C ATOM 690 O PRO A 145 28.956 -1.062 -10.991 1.00 0.00 O ATOM 691 CB PRO A 145 27.432 0.729 -13.565 1.00 0.00 C ATOM 692 CG PRO A 145 27.119 -0.536 -14.286 1.00 0.00 C ATOM 693 CD PRO A 145 28.444 -1.128 -14.678 1.00 0.00 C ATOM 0 HA PRO A 145 29.400 1.323 -12.756 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.643 0.987 -12.858 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.527 1.566 -14.257 1.00 0.00 H new ATOM 0 HG2 PRO A 145 26.559 -1.220 -13.648 1.00 0.00 H new ATOM 0 HG3 PRO A 145 26.503 -0.342 -15.164 1.00 0.00 H new ATOM 0 HD2 PRO A 145 28.415 -2.218 -14.672 1.00 0.00 H new ATOM 0 HD3 PRO A 145 28.739 -0.823 -15.682 1.00 0.00 H new ATOM 701 N VAL A 146 27.753 0.812 -10.665 1.00 0.00 N ATOM 702 CA VAL A 146 27.431 0.495 -9.279 1.00 0.00 C ATOM 703 C VAL A 146 26.134 -0.300 -9.184 1.00 0.00 C ATOM 704 O VAL A 146 25.299 -0.258 -10.087 1.00 0.00 O ATOM 705 CB VAL A 146 27.301 1.772 -8.427 1.00 0.00 C ATOM 706 CG1 VAL A 146 27.308 1.429 -6.945 1.00 0.00 C ATOM 707 CG2 VAL A 146 28.416 2.751 -8.762 1.00 0.00 C ATOM 0 H VAL A 146 27.365 1.695 -10.997 1.00 0.00 H new ATOM 0 HA VAL A 146 28.253 -0.109 -8.893 1.00 0.00 H new ATOM 0 HB VAL A 146 26.348 2.248 -8.660 1.00 0.00 H new ATOM 0 HG11 VAL A 146 27.215 2.344 -6.359 1.00 0.00 H new ATOM 0 HG12 VAL A 146 26.471 0.768 -6.721 1.00 0.00 H new ATOM 0 HG13 VAL A 146 28.243 0.929 -6.692 1.00 0.00 H new ATOM 0 HG21 VAL A 146 28.309 3.647 -8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 146 29.381 2.287 -8.559 1.00 0.00 H new ATOM 0 HG23 VAL A 146 28.358 3.021 -9.816 1.00 0.00 H new ATOM 717 N VAL A 147 25.971 -1.026 -8.082 1.00 0.00 N ATOM 718 CA VAL A 147 24.774 -1.831 -7.867 1.00 0.00 C ATOM 719 C VAL A 147 23.511 -1.013 -8.111 1.00 0.00 C ATOM 720 O VAL A 147 23.522 0.214 -8.010 1.00 0.00 O ATOM 721 CB VAL A 147 24.733 -2.405 -6.439 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.916 -3.331 -6.200 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.710 -1.281 -5.414 1.00 0.00 C ATOM 0 H VAL A 147 26.653 -1.073 -7.325 1.00 0.00 H new ATOM 0 HA VAL A 147 24.814 -2.654 -8.580 1.00 0.00 H new ATOM 0 HB VAL A 147 23.819 -2.988 -6.327 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.869 -3.727 -5.185 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.883 -4.155 -6.913 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.845 -2.776 -6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.681 -1.705 -4.410 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.606 -0.670 -5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.827 -0.662 -5.572 1.00 0.00 H new ATOM 733 N THR A 148 22.420 -1.702 -8.433 1.00 0.00 N ATOM 734 CA THR A 148 21.147 -1.040 -8.693 1.00 0.00 C ATOM 735 C THR A 148 19.978 -1.880 -8.191 1.00 0.00 C ATOM 736 O THR A 148 19.970 -3.102 -8.342 1.00 0.00 O ATOM 737 CB THR A 148 20.956 -0.760 -10.195 1.00 0.00 C ATOM 738 OG1 THR A 148 20.578 -1.962 -10.874 1.00 0.00 O ATOM 739 CG2 THR A 148 22.233 -0.205 -10.809 1.00 0.00 C ATOM 0 H THR A 148 22.393 -2.718 -8.520 1.00 0.00 H new ATOM 0 HA THR A 148 21.168 -0.093 -8.154 1.00 0.00 H new ATOM 0 HB THR A 148 20.166 -0.017 -10.305 1.00 0.00 H new ATOM 0 HG1 THR A 148 20.657 -2.723 -10.261 1.00 0.00 H new ATOM 0 HG21 THR A 148 22.074 -0.015 -11.870 1.00 0.00 H new ATOM 0 HG22 THR A 148 22.502 0.726 -10.310 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.040 -0.928 -10.687 1.00 0.00 H new ATOM 747 N ARG A 149 18.992 -1.217 -7.596 1.00 0.00 N ATOM 748 CA ARG A 149 17.818 -1.904 -7.072 1.00 0.00 C ATOM 749 C ARG A 149 16.535 -1.239 -7.563 1.00 0.00 C ATOM 750 O ARG A 149 16.338 -0.038 -7.383 1.00 0.00 O ATOM 751 CB ARG A 149 17.847 -1.913 -5.542 1.00 0.00 C ATOM 752 CG ARG A 149 17.207 -3.148 -4.928 1.00 0.00 C ATOM 753 CD ARG A 149 17.731 -3.407 -3.524 1.00 0.00 C ATOM 754 NE ARG A 149 17.385 -4.744 -3.049 1.00 0.00 N ATOM 755 CZ ARG A 149 16.148 -5.117 -2.740 1.00 0.00 C ATOM 756 NH1 ARG A 149 15.145 -4.258 -2.857 1.00 0.00 N ATOM 757 NH2 ARG A 149 15.913 -6.351 -2.315 1.00 0.00 N ATOM 0 H ARG A 149 18.983 -0.206 -7.465 1.00 0.00 H new ATOM 0 HA ARG A 149 17.837 -2.932 -7.435 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.882 -1.845 -5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.333 -1.026 -5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.125 -3.021 -4.896 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.408 -4.015 -5.558 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.814 -3.288 -3.514 1.00 0.00 H new ATOM 0 HD3 ARG A 149 17.322 -2.662 -2.841 1.00 0.00 H new ATOM 0 HE ARG A 149 18.134 -5.429 -2.949 1.00 0.00 H new ATOM 0 HH11 ARG A 149 15.322 -3.309 -3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 149 14.196 -4.547 -2.619 1.00 0.00 H new ATOM 0 HH21 ARG A 149 16.682 -7.015 -2.225 1.00 0.00 H new ATOM 0 HH22 ARG A 149 14.963 -6.636 -2.078 1.00 0.00 H new ATOM 771 N SER A 150 15.666 -2.030 -8.184 1.00 0.00 N ATOM 772 CA SER A 150 14.404 -1.518 -8.706 1.00 0.00 C ATOM 773 C SER A 150 13.302 -2.566 -8.587 1.00 0.00 C ATOM 774 O SER A 150 13.571 -3.767 -8.561 1.00 0.00 O ATOM 775 CB SER A 150 14.566 -1.095 -10.167 1.00 0.00 C ATOM 776 OG SER A 150 15.432 -1.976 -10.860 1.00 0.00 O ATOM 0 H SER A 150 15.812 -3.028 -8.338 1.00 0.00 H new ATOM 0 HA SER A 150 14.120 -0.649 -8.113 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.591 -1.080 -10.655 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.961 -0.080 -10.213 1.00 0.00 H new ATOM 0 HG SER A 150 15.518 -1.685 -11.792 1.00 0.00 H new ATOM 782 N CYS A 151 12.059 -2.102 -8.515 1.00 0.00 N ATOM 783 CA CYS A 151 10.914 -2.997 -8.399 1.00 0.00 C ATOM 784 C CYS A 151 10.716 -3.797 -9.683 1.00 0.00 C ATOM 785 O CYS A 151 11.299 -3.481 -10.720 1.00 0.00 O ATOM 786 CB CYS A 151 9.647 -2.200 -8.081 1.00 0.00 C ATOM 787 SG CYS A 151 9.827 -1.043 -6.686 1.00 0.00 S ATOM 0 H CYS A 151 11.819 -1.111 -8.535 1.00 0.00 H new ATOM 0 HA CYS A 151 11.111 -3.694 -7.584 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.351 -1.640 -8.968 1.00 0.00 H new ATOM 0 HB3 CYS A 151 8.838 -2.897 -7.859 1.00 0.00 H new ATOM 792 N SER A 152 9.888 -4.835 -9.606 1.00 0.00 N ATOM 793 CA SER A 152 9.615 -5.682 -10.760 1.00 0.00 C ATOM 794 C SER A 152 8.211 -6.274 -10.681 1.00 0.00 C ATOM 795 O SER A 152 7.547 -6.186 -9.648 1.00 0.00 O ATOM 796 CB SER A 152 10.650 -6.806 -10.851 1.00 0.00 C ATOM 797 OG SER A 152 10.441 -7.600 -12.005 1.00 0.00 O ATOM 0 H SER A 152 9.395 -5.109 -8.756 1.00 0.00 H new ATOM 0 HA SER A 152 9.680 -5.064 -11.656 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.653 -6.380 -10.876 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.591 -7.431 -9.960 1.00 0.00 H new ATOM 0 HG SER A 152 10.882 -8.468 -11.889 1.00 0.00 H new ATOM 803 N SER A 153 7.766 -6.876 -11.779 1.00 0.00 N ATOM 804 CA SER A 153 6.440 -7.479 -11.836 1.00 0.00 C ATOM 805 C SER A 153 6.537 -8.984 -12.070 1.00 0.00 C ATOM 806 O SER A 153 5.530 -9.653 -12.305 1.00 0.00 O ATOM 807 CB SER A 153 5.609 -6.831 -12.945 1.00 0.00 C ATOM 808 OG SER A 153 6.365 -6.698 -14.136 1.00 0.00 O ATOM 0 H SER A 153 8.304 -6.959 -12.641 1.00 0.00 H new ATOM 0 HA SER A 153 5.949 -7.309 -10.878 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.722 -7.434 -13.139 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.263 -5.850 -12.619 1.00 0.00 H new ATOM 0 HG SER A 153 5.812 -6.283 -14.830 1.00 0.00 H new ATOM 814 N SER A 154 7.756 -9.509 -12.005 1.00 0.00 N ATOM 815 CA SER A 154 7.986 -10.934 -12.214 1.00 0.00 C ATOM 816 C SER A 154 9.403 -11.321 -11.801 1.00 0.00 C ATOM 817 O SER A 154 10.341 -11.229 -12.594 1.00 0.00 O ATOM 818 CB SER A 154 7.752 -11.300 -13.681 1.00 0.00 C ATOM 819 OG SER A 154 8.247 -10.291 -14.544 1.00 0.00 O ATOM 0 H SER A 154 8.599 -8.970 -11.809 1.00 0.00 H new ATOM 0 HA SER A 154 7.281 -11.486 -11.593 1.00 0.00 H new ATOM 0 HB2 SER A 154 8.242 -12.247 -13.905 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.686 -11.443 -13.858 1.00 0.00 H new ATOM 0 HG SER A 154 9.173 -10.080 -14.303 1.00 0.00 H new ATOM 825 N CYS A 155 9.551 -11.756 -10.554 1.00 0.00 N ATOM 826 CA CYS A 155 10.852 -12.157 -10.034 1.00 0.00 C ATOM 827 C CYS A 155 11.345 -13.427 -10.722 1.00 0.00 C ATOM 828 O CYS A 155 10.750 -14.495 -10.579 1.00 0.00 O ATOM 829 CB CYS A 155 10.773 -12.381 -8.522 1.00 0.00 C ATOM 830 SG CYS A 155 12.096 -13.442 -7.857 1.00 0.00 S ATOM 0 H CYS A 155 8.786 -11.840 -9.885 1.00 0.00 H new ATOM 0 HA CYS A 155 11.561 -11.355 -10.240 1.00 0.00 H new ATOM 0 HB2 CYS A 155 10.810 -11.414 -8.020 1.00 0.00 H new ATOM 0 HB3 CYS A 155 9.808 -12.828 -8.282 1.00 0.00 H new ATOM 835 N VAL A 156 12.438 -13.302 -11.468 1.00 0.00 N ATOM 836 CA VAL A 156 13.013 -14.439 -12.178 1.00 0.00 C ATOM 837 C VAL A 156 14.525 -14.296 -12.311 1.00 0.00 C ATOM 838 O VAL A 156 15.020 -13.300 -12.837 1.00 0.00 O ATOM 839 CB VAL A 156 12.397 -14.595 -13.581 1.00 0.00 C ATOM 840 CG1 VAL A 156 10.935 -15.000 -13.481 1.00 0.00 C ATOM 841 CG2 VAL A 156 12.549 -13.306 -14.375 1.00 0.00 C ATOM 0 H VAL A 156 12.943 -12.425 -11.596 1.00 0.00 H new ATOM 0 HA VAL A 156 12.786 -15.328 -11.589 1.00 0.00 H new ATOM 0 HB VAL A 156 12.932 -15.385 -14.108 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.517 -15.105 -14.482 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.856 -15.950 -12.953 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.382 -14.235 -12.936 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.108 -13.434 -15.364 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.041 -12.495 -13.853 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.607 -13.064 -14.478 1.00 0.00 H new ATOM 851 N ALA A 157 15.253 -15.299 -11.831 1.00 0.00 N ATOM 852 CA ALA A 157 16.709 -15.286 -11.899 1.00 0.00 C ATOM 853 C ALA A 157 17.193 -15.445 -13.336 1.00 0.00 C ATOM 854 O ALA A 157 17.015 -16.497 -13.951 1.00 0.00 O ATOM 855 CB ALA A 157 17.288 -16.386 -11.021 1.00 0.00 C ATOM 0 H ALA A 157 14.858 -16.130 -11.391 1.00 0.00 H new ATOM 0 HA ALA A 157 17.057 -14.321 -11.531 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.376 -16.365 -11.081 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.979 -16.228 -9.988 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.924 -17.355 -11.364 1.00 0.00 H new ATOM 861 N THR A 158 17.806 -14.392 -13.869 1.00 0.00 N ATOM 862 CA THR A 158 18.314 -14.414 -15.235 1.00 0.00 C ATOM 863 C THR A 158 19.819 -14.658 -15.259 1.00 0.00 C ATOM 864 O THR A 158 20.599 -13.754 -15.558 1.00 0.00 O ATOM 865 CB THR A 158 18.008 -13.095 -15.969 1.00 0.00 C ATOM 866 OG1 THR A 158 18.687 -13.067 -17.230 1.00 0.00 O ATOM 867 CG2 THR A 158 18.433 -11.898 -15.132 1.00 0.00 C ATOM 0 H THR A 158 17.962 -13.513 -13.375 1.00 0.00 H new ATOM 0 HA THR A 158 17.808 -15.233 -15.747 1.00 0.00 H new ATOM 0 HB THR A 158 16.932 -13.039 -16.135 1.00 0.00 H new ATOM 0 HG1 THR A 158 19.655 -13.031 -17.080 1.00 0.00 H new ATOM 0 HG21 THR A 158 18.207 -10.978 -15.671 1.00 0.00 H new ATOM 0 HG22 THR A 158 17.893 -11.906 -14.185 1.00 0.00 H new ATOM 0 HG23 THR A 158 19.504 -11.951 -14.939 1.00 0.00 H new ATOM 875 N ASP A 159 20.219 -15.885 -14.942 1.00 0.00 N ATOM 876 CA ASP A 159 21.631 -16.248 -14.929 1.00 0.00 C ATOM 877 C ASP A 159 21.839 -17.643 -15.511 1.00 0.00 C ATOM 878 O ASP A 159 21.720 -18.655 -14.820 1.00 0.00 O ATOM 879 CB ASP A 159 22.181 -16.190 -13.503 1.00 0.00 C ATOM 880 CG ASP A 159 23.654 -15.830 -13.464 1.00 0.00 C ATOM 881 OD1 ASP A 159 24.341 -16.033 -14.487 1.00 0.00 O ATOM 882 OD2 ASP A 159 24.119 -15.346 -12.411 1.00 0.00 O ATOM 0 H ASP A 159 19.586 -16.644 -14.691 1.00 0.00 H new ATOM 0 HA ASP A 159 22.171 -15.531 -15.548 1.00 0.00 H new ATOM 0 HB2 ASP A 159 21.615 -15.457 -12.928 1.00 0.00 H new ATOM 0 HB3 ASP A 159 22.033 -17.156 -13.020 1.00 0.00 H new ATOM 887 N PRO A 160 22.157 -17.699 -16.813 1.00 0.00 N ATOM 888 CA PRO A 160 22.387 -18.964 -17.517 1.00 0.00 C ATOM 889 C PRO A 160 23.675 -19.649 -17.072 1.00 0.00 C ATOM 890 O PRO A 160 23.647 -20.590 -16.279 1.00 0.00 O ATOM 891 CB PRO A 160 22.487 -18.540 -18.985 1.00 0.00 C ATOM 892 CG PRO A 160 22.930 -17.119 -18.939 1.00 0.00 C ATOM 893 CD PRO A 160 22.316 -16.533 -17.698 1.00 0.00 C ATOM 0 HA PRO A 160 21.597 -19.689 -17.321 1.00 0.00 H new ATOM 0 HB2 PRO A 160 23.200 -19.160 -19.528 1.00 0.00 H new ATOM 0 HB3 PRO A 160 21.527 -18.639 -19.492 1.00 0.00 H new ATOM 0 HG2 PRO A 160 24.017 -17.050 -18.906 1.00 0.00 H new ATOM 0 HG3 PRO A 160 22.603 -16.580 -19.828 1.00 0.00 H new ATOM 0 HD2 PRO A 160 22.959 -15.774 -17.251 1.00 0.00 H new ATOM 0 HD3 PRO A 160 21.359 -16.056 -17.910 1.00 0.00 H new ATOM 901 N ASP A 161 24.802 -19.171 -17.587 1.00 0.00 N ATOM 902 CA ASP A 161 26.101 -19.736 -17.242 1.00 0.00 C ATOM 903 C ASP A 161 26.464 -19.421 -15.794 1.00 0.00 C ATOM 904 O ASP A 161 26.667 -20.325 -14.983 1.00 0.00 O ATOM 905 CB ASP A 161 27.182 -19.197 -18.180 1.00 0.00 C ATOM 906 CG ASP A 161 27.039 -17.709 -18.433 1.00 0.00 C ATOM 907 OD1 ASP A 161 26.311 -17.335 -19.375 1.00 0.00 O ATOM 908 OD2 ASP A 161 27.657 -16.918 -17.689 1.00 0.00 O ATOM 0 H ASP A 161 24.842 -18.393 -18.245 1.00 0.00 H new ATOM 0 HA ASP A 161 26.039 -20.818 -17.355 1.00 0.00 H new ATOM 0 HB2 ASP A 161 28.164 -19.397 -17.751 1.00 0.00 H new ATOM 0 HB3 ASP A 161 27.134 -19.730 -19.129 1.00 0.00 H new ATOM 913 N SER A 162 26.544 -18.133 -15.476 1.00 0.00 N ATOM 914 CA SER A 162 26.886 -17.698 -14.127 1.00 0.00 C ATOM 915 C SER A 162 28.239 -18.261 -13.702 1.00 0.00 C ATOM 916 O SER A 162 28.533 -18.367 -12.511 1.00 0.00 O ATOM 917 CB SER A 162 25.805 -18.135 -13.138 1.00 0.00 C ATOM 918 OG SER A 162 25.787 -17.293 -11.998 1.00 0.00 O ATOM 0 H SER A 162 26.377 -17.372 -16.134 1.00 0.00 H new ATOM 0 HA SER A 162 26.949 -16.610 -14.127 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.831 -18.113 -13.626 1.00 0.00 H new ATOM 0 HB3 SER A 162 25.984 -19.165 -12.830 1.00 0.00 H new ATOM 0 HG SER A 162 25.447 -16.409 -12.250 1.00 0.00 H new ATOM 924 N ILE A 163 29.058 -18.621 -14.685 1.00 0.00 N ATOM 925 CA ILE A 163 30.380 -19.172 -14.413 1.00 0.00 C ATOM 926 C ILE A 163 31.342 -18.086 -13.943 1.00 0.00 C ATOM 927 O ILE A 163 32.353 -18.373 -13.303 1.00 0.00 O ATOM 928 CB ILE A 163 30.969 -19.860 -15.658 1.00 0.00 C ATOM 929 CG1 ILE A 163 30.046 -20.985 -16.131 1.00 0.00 C ATOM 930 CG2 ILE A 163 32.359 -20.400 -15.357 1.00 0.00 C ATOM 931 CD1 ILE A 163 30.530 -21.677 -17.386 1.00 0.00 C ATOM 0 H ILE A 163 28.830 -18.541 -15.676 1.00 0.00 H new ATOM 0 HA ILE A 163 30.257 -19.912 -13.622 1.00 0.00 H new ATOM 0 HB ILE A 163 31.052 -19.123 -16.457 1.00 0.00 H new ATOM 0 HG12 ILE A 163 29.948 -21.722 -15.334 1.00 0.00 H new ATOM 0 HG13 ILE A 163 29.052 -20.576 -16.312 1.00 0.00 H new ATOM 0 HG21 ILE A 163 32.762 -20.884 -16.247 1.00 0.00 H new ATOM 0 HG22 ILE A 163 33.013 -19.579 -15.063 1.00 0.00 H new ATOM 0 HG23 ILE A 163 32.300 -21.125 -14.545 1.00 0.00 H new ATOM 0 HD11 ILE A 163 29.827 -22.463 -17.663 1.00 0.00 H new ATOM 0 HD12 ILE A 163 30.601 -20.952 -18.197 1.00 0.00 H new ATOM 0 HD13 ILE A 163 31.511 -22.116 -17.204 1.00 0.00 H new ATOM 943 N GLY A 164 31.019 -16.837 -14.264 1.00 0.00 N ATOM 944 CA GLY A 164 31.864 -15.727 -13.865 1.00 0.00 C ATOM 945 C GLY A 164 31.324 -14.993 -12.653 1.00 0.00 C ATOM 946 O GLY A 164 32.055 -14.262 -11.986 1.00 0.00 O ATOM 0 H GLY A 164 30.187 -16.574 -14.793 1.00 0.00 H new ATOM 0 HA2 GLY A 164 32.865 -16.097 -13.645 1.00 0.00 H new ATOM 0 HA3 GLY A 164 31.958 -15.029 -14.697 1.00 0.00 H new ATOM 950 N ALA A 165 30.041 -15.189 -12.369 1.00 0.00 N ATOM 951 CA ALA A 165 29.404 -14.540 -11.230 1.00 0.00 C ATOM 952 C ALA A 165 29.703 -13.045 -11.211 1.00 0.00 C ATOM 953 O ALA A 165 29.859 -12.447 -10.147 1.00 0.00 O ATOM 954 CB ALA A 165 29.861 -15.188 -9.931 1.00 0.00 C ATOM 0 H ALA A 165 29.422 -15.792 -12.912 1.00 0.00 H new ATOM 0 HA ALA A 165 28.326 -14.666 -11.328 1.00 0.00 H new ATOM 0 HB1 ALA A 165 29.378 -14.694 -9.088 1.00 0.00 H new ATOM 0 HB2 ALA A 165 29.590 -16.244 -9.936 1.00 0.00 H new ATOM 0 HB3 ALA A 165 30.943 -15.091 -9.837 1.00 0.00 H new ATOM 960 N ALA A 166 29.781 -12.447 -12.395 1.00 0.00 N ATOM 961 CA ALA A 166 30.060 -11.022 -12.514 1.00 0.00 C ATOM 962 C ALA A 166 28.878 -10.189 -12.030 1.00 0.00 C ATOM 963 O ALA A 166 29.018 -8.997 -11.751 1.00 0.00 O ATOM 964 CB ALA A 166 30.402 -10.669 -13.954 1.00 0.00 C ATOM 0 H ALA A 166 29.655 -12.928 -13.286 1.00 0.00 H new ATOM 0 HA ALA A 166 30.917 -10.791 -11.882 1.00 0.00 H new ATOM 0 HB1 ALA A 166 30.608 -9.601 -14.028 1.00 0.00 H new ATOM 0 HB2 ALA A 166 31.282 -11.231 -14.267 1.00 0.00 H new ATOM 0 HB3 ALA A 166 29.561 -10.922 -14.600 1.00 0.00 H new ATOM 970 N HIS A 167 27.714 -10.822 -11.933 1.00 0.00 N ATOM 971 CA HIS A 167 26.507 -10.139 -11.482 1.00 0.00 C ATOM 972 C HIS A 167 25.503 -11.133 -10.905 1.00 0.00 C ATOM 973 O HIS A 167 25.438 -12.285 -11.334 1.00 0.00 O ATOM 974 CB HIS A 167 25.871 -9.366 -12.638 1.00 0.00 C ATOM 975 CG HIS A 167 26.515 -8.039 -12.898 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.209 -6.901 -12.182 1.00 0.00 N ATOM 977 CD2 HIS A 167 27.454 -7.673 -13.801 1.00 0.00 C ATOM 978 CE1 HIS A 167 26.931 -5.892 -12.634 1.00 0.00 C ATOM 979 NE2 HIS A 167 27.696 -6.334 -13.616 1.00 0.00 N ATOM 0 H HIS A 167 27.581 -11.807 -12.161 1.00 0.00 H new ATOM 0 HA HIS A 167 26.788 -9.437 -10.697 1.00 0.00 H new ATOM 0 HB2 HIS A 167 25.927 -9.971 -13.543 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.814 -9.211 -12.423 1.00 0.00 H new ATOM 0 HD1 HIS A 167 25.531 -6.847 -11.422 1.00 0.00 H new ATOM 0 HD2 HIS A 167 27.925 -8.314 -14.531 1.00 0.00 H new ATOM 0 HE1 HIS A 167 26.901 -4.878 -12.264 1.00 0.00 H new ATOM 987 N LEU A 168 24.722 -10.679 -9.931 1.00 0.00 N ATOM 988 CA LEU A 168 23.722 -11.529 -9.294 1.00 0.00 C ATOM 989 C LEU A 168 22.425 -10.760 -9.060 1.00 0.00 C ATOM 990 O LEU A 168 22.418 -9.721 -8.400 1.00 0.00 O ATOM 991 CB LEU A 168 24.254 -12.070 -7.966 1.00 0.00 C ATOM 992 CG LEU A 168 25.401 -13.077 -8.064 1.00 0.00 C ATOM 993 CD1 LEU A 168 26.626 -12.564 -7.322 1.00 0.00 C ATOM 994 CD2 LEU A 168 24.970 -14.430 -7.515 1.00 0.00 C ATOM 0 H LEU A 168 24.762 -9.728 -9.565 1.00 0.00 H new ATOM 0 HA LEU A 168 23.513 -12.365 -9.961 1.00 0.00 H new ATOM 0 HB2 LEU A 168 24.587 -11.227 -7.360 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.429 -12.540 -7.431 1.00 0.00 H new ATOM 0 HG LEU A 168 25.663 -13.200 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 168 27.432 -13.293 -7.402 1.00 0.00 H new ATOM 0 HD12 LEU A 168 26.947 -11.619 -7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 168 26.378 -12.412 -6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 168 25.798 -15.135 -7.592 1.00 0.00 H new ATOM 0 HD22 LEU A 168 24.681 -14.323 -6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 168 24.122 -14.802 -8.090 1.00 0.00 H new ATOM 1006 N ILE A 169 21.329 -11.280 -9.602 1.00 0.00 N ATOM 1007 CA ILE A 169 20.026 -10.645 -9.449 1.00 0.00 C ATOM 1008 C ILE A 169 19.275 -11.213 -8.249 1.00 0.00 C ATOM 1009 O ILE A 169 19.068 -12.422 -8.149 1.00 0.00 O ATOM 1010 CB ILE A 169 19.162 -10.821 -10.712 1.00 0.00 C ATOM 1011 CG1 ILE A 169 19.900 -10.286 -11.940 1.00 0.00 C ATOM 1012 CG2 ILE A 169 17.825 -10.116 -10.541 1.00 0.00 C ATOM 1013 CD1 ILE A 169 20.784 -11.315 -12.610 1.00 0.00 C ATOM 0 H ILE A 169 21.317 -12.140 -10.151 1.00 0.00 H new ATOM 0 HA ILE A 169 20.210 -9.582 -9.290 1.00 0.00 H new ATOM 0 HB ILE A 169 18.973 -11.884 -10.860 1.00 0.00 H new ATOM 0 HG12 ILE A 169 19.170 -9.921 -12.662 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.510 -9.432 -11.644 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.226 -10.249 -11.442 1.00 0.00 H new ATOM 0 HG22 ILE A 169 17.297 -10.540 -9.687 1.00 0.00 H new ATOM 0 HG23 ILE A 169 17.994 -9.053 -10.371 1.00 0.00 H new ATOM 0 HD11 ILE A 169 21.276 -10.866 -13.473 1.00 0.00 H new ATOM 0 HD12 ILE A 169 21.537 -11.663 -11.903 1.00 0.00 H new ATOM 0 HD13 ILE A 169 20.177 -12.159 -12.937 1.00 0.00 H new ATOM 1025 N PHE A 170 18.868 -10.331 -7.342 1.00 0.00 N ATOM 1026 CA PHE A 170 18.139 -10.744 -6.149 1.00 0.00 C ATOM 1027 C PHE A 170 16.748 -10.118 -6.118 1.00 0.00 C ATOM 1028 O PHE A 170 16.605 -8.896 -6.062 1.00 0.00 O ATOM 1029 CB PHE A 170 18.915 -10.352 -4.890 1.00 0.00 C ATOM 1030 CG PHE A 170 19.846 -11.425 -4.401 1.00 0.00 C ATOM 1031 CD1 PHE A 170 21.143 -11.506 -4.879 1.00 0.00 C ATOM 1032 CD2 PHE A 170 19.423 -12.352 -3.462 1.00 0.00 C ATOM 1033 CE1 PHE A 170 22.001 -12.493 -4.432 1.00 0.00 C ATOM 1034 CE2 PHE A 170 20.276 -13.341 -3.010 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.567 -13.410 -3.495 1.00 0.00 C ATOM 0 H PHE A 170 19.031 -9.326 -7.411 1.00 0.00 H new ATOM 0 HA PHE A 170 18.030 -11.828 -6.177 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.490 -9.449 -5.094 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.207 -10.108 -4.098 1.00 0.00 H new ATOM 0 HD1 PHE A 170 21.488 -10.790 -5.610 1.00 0.00 H new ATOM 0 HD2 PHE A 170 18.415 -12.301 -3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 170 23.009 -12.547 -4.815 1.00 0.00 H new ATOM 0 HE2 PHE A 170 19.934 -14.058 -2.279 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.237 -14.180 -3.142 1.00 0.00 H new ATOM 1045 N CYS A 171 15.724 -10.964 -6.155 1.00 0.00 N ATOM 1046 CA CYS A 171 14.343 -10.496 -6.133 1.00 0.00 C ATOM 1047 C CYS A 171 13.597 -11.061 -4.928 1.00 0.00 C ATOM 1048 O CYS A 171 13.924 -12.139 -4.431 1.00 0.00 O ATOM 1049 CB CYS A 171 13.626 -10.894 -7.424 1.00 0.00 C ATOM 1050 SG CYS A 171 13.869 -12.635 -7.902 1.00 0.00 S ATOM 0 H CYS A 171 15.825 -11.978 -6.200 1.00 0.00 H new ATOM 0 HA CYS A 171 14.355 -9.409 -6.054 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.559 -10.706 -7.307 1.00 0.00 H new ATOM 0 HB3 CYS A 171 13.976 -10.254 -8.234 1.00 0.00 H new ATOM 1055 N CYS A 172 12.592 -10.326 -4.463 1.00 0.00 N ATOM 1056 CA CYS A 172 11.798 -10.753 -3.317 1.00 0.00 C ATOM 1057 C CYS A 172 10.369 -10.228 -3.420 1.00 0.00 C ATOM 1058 O CYS A 172 10.093 -9.289 -4.166 1.00 0.00 O ATOM 1059 CB CYS A 172 12.440 -10.266 -2.017 1.00 0.00 C ATOM 1060 SG CYS A 172 13.013 -8.538 -2.072 1.00 0.00 S ATOM 0 H CYS A 172 12.308 -9.431 -4.863 1.00 0.00 H new ATOM 0 HA CYS A 172 11.766 -11.843 -3.313 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.719 -10.373 -1.206 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.286 -10.911 -1.778 1.00 0.00 H new ATOM 1065 N PHE A 173 9.464 -10.842 -2.665 1.00 0.00 N ATOM 1066 CA PHE A 173 8.062 -10.438 -2.671 1.00 0.00 C ATOM 1067 C PHE A 173 7.642 -9.912 -1.302 1.00 0.00 C ATOM 1068 O PHE A 173 6.487 -10.053 -0.899 1.00 0.00 O ATOM 1069 CB PHE A 173 7.172 -11.615 -3.073 1.00 0.00 C ATOM 1070 CG PHE A 173 7.755 -12.461 -4.169 1.00 0.00 C ATOM 1071 CD1 PHE A 173 8.628 -13.496 -3.874 1.00 0.00 C ATOM 1072 CD2 PHE A 173 7.430 -12.222 -5.495 1.00 0.00 C ATOM 1073 CE1 PHE A 173 9.166 -14.275 -4.880 1.00 0.00 C ATOM 1074 CE2 PHE A 173 7.965 -12.998 -6.506 1.00 0.00 C ATOM 1075 CZ PHE A 173 8.834 -14.027 -6.198 1.00 0.00 C ATOM 0 H PHE A 173 9.676 -11.621 -2.041 1.00 0.00 H new ATOM 0 HA PHE A 173 7.944 -9.637 -3.400 1.00 0.00 H new ATOM 0 HB2 PHE A 173 6.993 -12.240 -2.198 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.203 -11.234 -3.396 1.00 0.00 H new ATOM 0 HD1 PHE A 173 8.891 -13.696 -2.846 1.00 0.00 H new ATOM 0 HD2 PHE A 173 6.750 -11.420 -5.741 1.00 0.00 H new ATOM 0 HE1 PHE A 173 9.846 -15.078 -4.636 1.00 0.00 H new ATOM 0 HE2 PHE A 173 7.704 -12.800 -7.535 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.253 -14.636 -6.986 1.00 0.00 H new ATOM 1085 N ARG A 174 8.588 -9.307 -0.591 1.00 0.00 N ATOM 1086 CA ARG A 174 8.317 -8.762 0.734 1.00 0.00 C ATOM 1087 C ARG A 174 8.939 -7.377 0.889 1.00 0.00 C ATOM 1088 O ARG A 174 10.086 -7.154 0.500 1.00 0.00 O ATOM 1089 CB ARG A 174 8.857 -9.700 1.815 1.00 0.00 C ATOM 1090 CG ARG A 174 8.042 -10.971 1.980 1.00 0.00 C ATOM 1091 CD ARG A 174 7.404 -11.048 3.359 1.00 0.00 C ATOM 1092 NE ARG A 174 6.547 -12.223 3.501 1.00 0.00 N ATOM 1093 CZ ARG A 174 5.950 -12.564 4.637 1.00 0.00 C ATOM 1094 NH1 ARG A 174 6.115 -11.824 5.725 1.00 0.00 N ATOM 1095 NH2 ARG A 174 5.185 -13.647 4.687 1.00 0.00 N ATOM 0 H ARG A 174 9.549 -9.182 -0.910 1.00 0.00 H new ATOM 0 HA ARG A 174 7.237 -8.671 0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.885 -9.967 1.572 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.882 -9.168 2.766 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.266 -11.009 1.216 1.00 0.00 H new ATOM 0 HG3 ARG A 174 8.683 -11.839 1.826 1.00 0.00 H new ATOM 0 HD2 ARG A 174 8.185 -11.075 4.119 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.817 -10.147 3.538 1.00 0.00 H new ATOM 0 HE ARG A 174 6.399 -12.814 2.683 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.702 -10.990 5.691 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.655 -12.088 6.596 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.055 -14.219 3.852 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.727 -13.908 5.560 1.00 0.00 H new ATOM 1109 N ASP A 175 8.176 -6.452 1.459 1.00 0.00 N ATOM 1110 CA ASP A 175 8.652 -5.089 1.667 1.00 0.00 C ATOM 1111 C ASP A 175 9.928 -5.081 2.503 1.00 0.00 C ATOM 1112 O ASP A 175 9.947 -5.578 3.630 1.00 0.00 O ATOM 1113 CB ASP A 175 7.573 -4.248 2.351 1.00 0.00 C ATOM 1114 CG ASP A 175 6.211 -4.417 1.707 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.608 -5.498 1.870 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.749 -3.468 1.038 1.00 0.00 O ATOM 0 H ASP A 175 7.225 -6.621 1.786 1.00 0.00 H new ATOM 0 HA ASP A 175 8.875 -4.655 0.692 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.511 -4.527 3.403 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.860 -3.197 2.317 1.00 0.00 H new ATOM 1121 N LEU A 176 10.991 -4.514 1.944 1.00 0.00 N ATOM 1122 CA LEU A 176 12.273 -4.442 2.638 1.00 0.00 C ATOM 1123 C LEU A 176 12.793 -5.837 2.968 1.00 0.00 C ATOM 1124 O LEU A 176 13.394 -6.055 4.021 1.00 0.00 O ATOM 1125 CB LEU A 176 12.135 -3.620 3.921 1.00 0.00 C ATOM 1126 CG LEU A 176 11.199 -2.413 3.847 1.00 0.00 C ATOM 1127 CD1 LEU A 176 11.277 -1.598 5.129 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.538 -1.548 2.642 1.00 0.00 C ATOM 0 H LEU A 176 10.991 -4.098 1.013 1.00 0.00 H new ATOM 0 HA LEU A 176 12.989 -3.955 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.784 -4.279 4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.125 -3.269 4.213 1.00 0.00 H new ATOM 0 HG LEU A 176 10.178 -2.776 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.604 -0.743 5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.985 -2.221 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.298 -1.245 5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.862 -0.694 2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.566 -1.194 2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.430 -2.136 1.730 1.00 0.00 H new ATOM 1140 N CYS A 177 12.559 -6.780 2.061 1.00 0.00 N ATOM 1141 CA CYS A 177 13.005 -8.155 2.254 1.00 0.00 C ATOM 1142 C CYS A 177 14.462 -8.196 2.704 1.00 0.00 C ATOM 1143 O CYS A 177 14.888 -9.133 3.378 1.00 0.00 O ATOM 1144 CB CYS A 177 12.836 -8.954 0.961 1.00 0.00 C ATOM 1145 SG CYS A 177 14.171 -8.696 -0.252 1.00 0.00 S ATOM 0 H CYS A 177 12.063 -6.617 1.185 1.00 0.00 H new ATOM 0 HA CYS A 177 12.390 -8.604 3.034 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.782 -10.015 1.206 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.885 -8.685 0.502 1.00 0.00 H new ATOM 1150 N ASN A 178 15.222 -7.172 2.326 1.00 0.00 N ATOM 1151 CA ASN A 178 16.631 -7.091 2.690 1.00 0.00 C ATOM 1152 C ASN A 178 17.027 -5.654 3.016 1.00 0.00 C ATOM 1153 O ASN A 178 16.171 -4.784 3.172 1.00 0.00 O ATOM 1154 CB ASN A 178 17.505 -7.627 1.554 1.00 0.00 C ATOM 1155 CG ASN A 178 17.497 -6.718 0.340 1.00 0.00 C ATOM 1156 OD1 ASN A 178 16.715 -5.770 0.266 1.00 0.00 O ATOM 1157 ND2 ASN A 178 18.370 -7.003 -0.618 1.00 0.00 N ATOM 0 H ASN A 178 14.885 -6.388 1.768 1.00 0.00 H new ATOM 0 HA ASN A 178 16.786 -7.703 3.579 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.528 -7.743 1.911 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.153 -8.618 1.265 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.412 -6.426 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 178 18.999 -7.799 -0.514 1.00 0.00 H new ATOM 1164 N SER A 179 18.331 -5.414 3.117 1.00 0.00 N ATOM 1165 CA SER A 179 18.841 -4.083 3.427 1.00 0.00 C ATOM 1166 C SER A 179 20.362 -4.046 3.319 1.00 0.00 C ATOM 1167 O SER A 179 21.070 -4.343 4.280 1.00 0.00 O ATOM 1168 CB SER A 179 18.408 -3.664 4.834 1.00 0.00 C ATOM 1169 OG SER A 179 19.350 -2.779 5.415 1.00 0.00 O ATOM 0 H SER A 179 19.053 -6.123 2.989 1.00 0.00 H new ATOM 0 HA SER A 179 18.425 -3.383 2.702 1.00 0.00 H new ATOM 0 HB2 SER A 179 17.431 -3.182 4.789 1.00 0.00 H new ATOM 0 HB3 SER A 179 18.299 -4.548 5.463 1.00 0.00 H new ATOM 0 HG SER A 179 20.234 -3.202 5.424 1.00 0.00 H new ATOM 1175 N GLU A 180 20.856 -3.678 2.141 1.00 0.00 N ATOM 1176 CA GLU A 180 22.293 -3.602 1.906 1.00 0.00 C ATOM 1177 C GLU A 180 22.600 -2.739 0.686 1.00 0.00 C ATOM 1178 O GLU A 180 21.712 -2.430 -0.110 1.00 0.00 O ATOM 1179 CB GLU A 180 22.875 -5.004 1.712 1.00 0.00 C ATOM 1180 CG GLU A 180 23.302 -5.671 3.009 1.00 0.00 C ATOM 1181 CD GLU A 180 24.253 -6.830 2.784 1.00 0.00 C ATOM 1182 OE1 GLU A 180 23.961 -7.676 1.913 1.00 0.00 O ATOM 1183 OE2 GLU A 180 25.289 -6.891 3.478 1.00 0.00 O ATOM 0 H GLU A 180 20.283 -3.428 1.335 1.00 0.00 H new ATOM 0 HA GLU A 180 22.754 -3.142 2.780 1.00 0.00 H new ATOM 0 HB2 GLU A 180 22.133 -5.631 1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 180 23.735 -4.942 1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 180 23.781 -4.933 3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 180 22.418 -6.029 3.537 1.00 0.00 H new ATOM 1190 N LEU A 181 23.863 -2.351 0.546 1.00 0.00 N ATOM 1191 CA LEU A 181 24.289 -1.522 -0.577 1.00 0.00 C ATOM 1192 C LEU A 181 24.258 -2.314 -1.880 1.00 0.00 C ATOM 1193 O LEU A 181 24.344 -3.541 -1.875 1.00 0.00 O ATOM 1194 CB LEU A 181 25.698 -0.979 -0.330 1.00 0.00 C ATOM 1195 CG LEU A 181 25.781 0.371 0.382 1.00 0.00 C ATOM 1196 CD1 LEU A 181 26.691 0.279 1.597 1.00 0.00 C ATOM 1197 CD2 LEU A 181 26.271 1.449 -0.574 1.00 0.00 C ATOM 0 H LEU A 181 24.610 -2.597 1.196 1.00 0.00 H new ATOM 0 HA LEU A 181 23.595 -0.686 -0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 181 26.250 -1.712 0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 181 26.206 -0.893 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 181 24.782 0.643 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 181 26.738 1.250 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 181 26.297 -0.463 2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 181 27.692 -0.016 1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 181 26.324 2.403 -0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 181 27.261 1.184 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 181 25.580 1.533 -1.412 1.00 0.00 H new TER 1209 LEU A 181