USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 771 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 167 THR OG1 : rot 180:sc= -0.13 USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 CYS SG : rot -174:sc= 0.559! USER MOD Set 2.2: A 122 THR OG1 : rot -70:sc= 0.611 USER MOD Set 3.1: A 95 GLN : amide:sc= -1.01 K(o=-1,f=-0.28) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.839 K(o=-0.84,f=-3.2!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.972 K(o=-0.97,f=-0.0092) USER MOD Single : A 97 LYS NZ :NH3+ -159:sc= -0.0675 (180deg=-0.386) USER MOD Single : A 99 SER OG : rot 75:sc= 0.385 USER MOD Single : A 100 GLN : amide:sc= -0.0307 X(o=-0.031,f=-0.024) USER MOD Single : A 101 CYS SG : rot 83:sc= -0.0905 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 27:sc= 0.269 USER MOD Single : A 106 CYS SG : rot 56:sc= 0.988 USER MOD Single : A 111 GLN : amide:sc= 0.365 X(o=0.36,f=-0.0079) USER MOD Single : A 112 CYS SG : rot 31:sc= -1.26! USER MOD Single : A 118 GLN : amide:sc= -0.544 X(o=-0.54,f=-0.84) USER MOD Single : A 125 GLN : amide:sc= -2.32 X(o=-2.3,f=-2.1) USER MOD Single : A 128 LYS NZ :NH3+ 150:sc= 1.09 (180deg=-0.0808) USER MOD Single : A 133 LYS NZ :NH3+ 162:sc= 0.446 (180deg=0.306) USER MOD Single : A 134 ASN : amide:sc= -0.523 K(o=-0.52,f=-2) USER MOD Single : A 135 SER OG : rot 46:sc= 0.359 USER MOD Single : A 138 SER OG : rot 3:sc= 0.437 USER MOD Single : A 141 CYS SG : rot -20:sc= -5.48! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-4.3!) USER MOD Single : A 162 THR OG1 : rot -14:sc= -0.349 USER MOD Single : A 173 LYS NZ :NH3+ -168:sc= 0.792 (180deg=0.552) USER MOD Single : A 174 HIS : no HD1:sc= -0.502 K(o=-0.5,f=-1.6!) USER MOD Single : A 177 CYS SG : rot -165:sc= 0.854 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.372 X(o=-0.37,f=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N GLN A 91 -3.051 -17.399 -2.525 1.00 0.00 N ATOM 15 CA GLN A 91 -1.835 -16.654 -2.143 1.00 0.00 C ATOM 16 C GLN A 91 -1.236 -15.929 -3.370 1.00 0.00 C ATOM 17 O GLN A 91 -0.733 -14.799 -3.269 1.00 0.00 O ATOM 18 CB GLN A 91 -0.806 -17.653 -1.554 1.00 0.00 C ATOM 19 CG GLN A 91 0.371 -17.043 -0.759 1.00 0.00 C ATOM 20 CD GLN A 91 -0.017 -16.547 0.646 1.00 0.00 C ATOM 21 OE1 GLN A 91 -1.129 -16.070 0.889 1.00 0.00 O ATOM 22 NE2 GLN A 91 0.889 -16.704 1.595 1.00 0.00 N ATOM 0 HA GLN A 91 -2.087 -15.900 -1.397 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -1.338 -18.344 -0.900 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -0.395 -18.242 -2.374 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.159 -17.790 -0.665 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.787 -16.210 -1.326 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.801 -17.101 1.369 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.676 -16.429 2.554 1.00 0.00 H new ATOM 31 N GLU A 92 -1.323 -16.607 -4.537 1.00 0.00 N ATOM 32 CA GLU A 92 -0.837 -16.087 -5.828 1.00 0.00 C ATOM 33 C GLU A 92 -1.693 -14.907 -6.319 1.00 0.00 C ATOM 34 O GLU A 92 -1.224 -14.099 -7.114 1.00 0.00 O ATOM 35 CB GLU A 92 -0.803 -17.219 -6.889 1.00 0.00 C ATOM 36 CG GLU A 92 -2.186 -17.800 -7.255 1.00 0.00 C ATOM 37 CD GLU A 92 -2.114 -18.936 -8.292 1.00 0.00 C ATOM 38 OE1 GLU A 92 -1.915 -18.648 -9.496 1.00 0.00 O ATOM 39 OE2 GLU A 92 -2.267 -20.114 -7.914 1.00 0.00 O ATOM 0 H GLU A 92 -1.736 -17.537 -4.606 1.00 0.00 H new ATOM 0 HA GLU A 92 0.177 -15.717 -5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.333 -16.836 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.171 -18.026 -6.519 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.667 -18.173 -6.351 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.817 -17.001 -7.645 1.00 0.00 H new ATOM 46 N SER A 93 -2.939 -14.806 -5.812 1.00 0.00 N ATOM 47 CA SER A 93 -3.842 -13.689 -6.133 1.00 0.00 C ATOM 48 C SER A 93 -3.296 -12.403 -5.513 1.00 0.00 C ATOM 49 O SER A 93 -3.305 -11.356 -6.149 1.00 0.00 O ATOM 50 CB SER A 93 -5.268 -13.965 -5.613 1.00 0.00 C ATOM 51 OG SER A 93 -6.143 -12.864 -5.839 1.00 0.00 O ATOM 0 H SER A 93 -3.342 -15.492 -5.174 1.00 0.00 H new ATOM 0 HA SER A 93 -3.894 -13.580 -7.216 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.667 -14.852 -6.105 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.228 -14.183 -4.546 1.00 0.00 H new ATOM 0 HG SER A 93 -7.036 -13.080 -5.497 1.00 0.00 H new ATOM 57 N ILE A 94 -2.781 -12.524 -4.274 1.00 0.00 N ATOM 58 CA ILE A 94 -2.159 -11.402 -3.559 1.00 0.00 C ATOM 59 C ILE A 94 -0.914 -10.942 -4.335 1.00 0.00 C ATOM 60 O ILE A 94 -0.759 -9.759 -4.594 1.00 0.00 O ATOM 61 CB ILE A 94 -1.735 -11.787 -2.098 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.925 -12.412 -1.311 1.00 0.00 C ATOM 63 CG2 ILE A 94 -1.159 -10.557 -1.348 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.538 -13.061 0.009 1.00 0.00 C ATOM 0 H ILE A 94 -2.786 -13.397 -3.747 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.897 -10.603 -3.491 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.950 -12.541 -2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.663 -11.634 -1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.408 -13.159 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.872 -10.848 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.284 -10.183 -1.880 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.916 -9.774 -1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.428 -13.469 0.488 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.824 -13.864 -0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.084 -12.315 0.662 1.00 0.00 H new ATOM 76 N GLN A 95 -0.067 -11.925 -4.720 1.00 0.00 N ATOM 77 CA GLN A 95 1.157 -11.708 -5.531 1.00 0.00 C ATOM 78 C GLN A 95 0.842 -10.944 -6.837 1.00 0.00 C ATOM 79 O GLN A 95 1.552 -9.998 -7.198 1.00 0.00 O ATOM 80 CB GLN A 95 1.813 -13.082 -5.861 1.00 0.00 C ATOM 81 CG GLN A 95 2.347 -13.861 -4.647 1.00 0.00 C ATOM 82 CD GLN A 95 3.615 -13.243 -4.051 1.00 0.00 C ATOM 83 OE1 GLN A 95 4.725 -13.539 -4.483 1.00 0.00 O ATOM 84 NE2 GLN A 95 3.469 -12.396 -3.049 1.00 0.00 N ATOM 0 H GLN A 95 -0.215 -12.904 -4.474 1.00 0.00 H new ATOM 0 HA GLN A 95 1.849 -11.100 -4.949 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.080 -13.702 -6.377 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.636 -12.916 -6.557 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.574 -13.902 -3.880 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.555 -14.889 -4.945 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.536 -12.166 -2.708 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.289 -11.972 -2.616 1.00 0.00 H new ATOM 93 N ASN A 96 -0.247 -11.366 -7.520 1.00 0.00 N ATOM 94 CA ASN A 96 -0.747 -10.708 -8.748 1.00 0.00 C ATOM 95 C ASN A 96 -1.127 -9.249 -8.463 1.00 0.00 C ATOM 96 O ASN A 96 -0.772 -8.353 -9.228 1.00 0.00 O ATOM 97 CB ASN A 96 -1.981 -11.464 -9.340 1.00 0.00 C ATOM 98 CG ASN A 96 -1.655 -12.733 -10.140 1.00 0.00 C ATOM 99 OD1 ASN A 96 -2.350 -13.061 -11.104 1.00 0.00 O ATOM 100 ND2 ASN A 96 -0.626 -13.463 -9.742 1.00 0.00 N ATOM 0 H ASN A 96 -0.803 -12.172 -7.235 1.00 0.00 H new ATOM 0 HA ASN A 96 0.059 -10.734 -9.482 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.648 -11.733 -8.521 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.530 -10.779 -9.986 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.389 -14.323 -10.237 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.069 -13.166 -8.941 1.00 0.00 H new ATOM 107 N LYS A 97 -1.838 -9.032 -7.341 1.00 0.00 N ATOM 108 CA LYS A 97 -2.306 -7.701 -6.928 1.00 0.00 C ATOM 109 C LYS A 97 -1.126 -6.798 -6.545 1.00 0.00 C ATOM 110 O LYS A 97 -1.184 -5.617 -6.783 1.00 0.00 O ATOM 111 CB LYS A 97 -3.359 -7.801 -5.774 1.00 0.00 C ATOM 112 CG LYS A 97 -4.861 -7.846 -6.187 1.00 0.00 C ATOM 113 CD LYS A 97 -5.304 -9.080 -7.007 1.00 0.00 C ATOM 114 CE LYS A 97 -5.066 -8.918 -8.503 1.00 0.00 C ATOM 115 NZ LYS A 97 -5.878 -7.829 -9.090 1.00 0.00 N ATOM 0 H LYS A 97 -2.103 -9.777 -6.697 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.807 -7.241 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.141 -8.697 -5.193 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.216 -6.948 -5.110 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.467 -7.800 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.084 -6.950 -6.767 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.764 -9.958 -6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.364 -9.265 -6.831 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.010 -8.715 -8.680 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.300 -9.855 -9.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.965 -7.975 -10.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.824 -7.830 -8.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.416 -6.915 -8.908 1.00 0.00 H new ATOM 129 N ILE A 98 -0.055 -7.376 -5.984 1.00 0.00 N ATOM 130 CA ILE A 98 1.162 -6.622 -5.611 1.00 0.00 C ATOM 131 C ILE A 98 1.877 -6.119 -6.883 1.00 0.00 C ATOM 132 O ILE A 98 2.322 -4.971 -6.949 1.00 0.00 O ATOM 133 CB ILE A 98 2.132 -7.497 -4.715 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.418 -7.910 -3.376 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.468 -6.766 -4.418 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.148 -8.943 -2.546 1.00 0.00 C ATOM 0 H ILE A 98 -0.002 -8.373 -5.775 1.00 0.00 H new ATOM 0 HA ILE A 98 0.866 -5.760 -5.013 1.00 0.00 H new ATOM 0 HB ILE A 98 2.375 -8.397 -5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.274 -7.016 -2.769 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.427 -8.295 -3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.102 -7.403 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.978 -6.545 -5.356 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.264 -5.835 -3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.573 -9.158 -1.645 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.268 -9.857 -3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.129 -8.559 -2.267 1.00 0.00 H new ATOM 148 N SER A 99 1.928 -6.991 -7.901 1.00 0.00 N ATOM 149 CA SER A 99 2.511 -6.672 -9.216 1.00 0.00 C ATOM 150 C SER A 99 1.687 -5.596 -9.961 1.00 0.00 C ATOM 151 O SER A 99 2.250 -4.703 -10.599 1.00 0.00 O ATOM 152 CB SER A 99 2.626 -7.970 -10.048 1.00 0.00 C ATOM 153 OG SER A 99 3.399 -8.945 -9.362 1.00 0.00 O ATOM 0 H SER A 99 1.565 -7.942 -7.836 1.00 0.00 H new ATOM 0 HA SER A 99 3.506 -6.252 -9.068 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.631 -8.366 -10.251 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.084 -7.749 -11.012 1.00 0.00 H new ATOM 0 HG SER A 99 2.866 -9.335 -8.638 1.00 0.00 H new ATOM 159 N GLN A 100 0.349 -5.684 -9.861 1.00 0.00 N ATOM 160 CA GLN A 100 -0.576 -4.760 -10.556 1.00 0.00 C ATOM 161 C GLN A 100 -0.770 -3.429 -9.795 1.00 0.00 C ATOM 162 O GLN A 100 -0.995 -2.392 -10.418 1.00 0.00 O ATOM 163 CB GLN A 100 -1.945 -5.452 -10.805 1.00 0.00 C ATOM 164 CG GLN A 100 -1.886 -6.690 -11.725 1.00 0.00 C ATOM 165 CD GLN A 100 -1.438 -6.372 -13.157 1.00 0.00 C ATOM 166 OE1 GLN A 100 -2.259 -6.082 -14.026 1.00 0.00 O ATOM 167 NE2 GLN A 100 -0.138 -6.416 -13.420 1.00 0.00 N ATOM 0 H GLN A 100 -0.124 -6.393 -9.300 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.120 -4.511 -11.514 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.366 -5.750 -9.845 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.630 -4.725 -11.241 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.202 -7.420 -11.293 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.871 -7.156 -11.757 1.00 0.00 H new ATOM 0 HE21 GLN A 100 0.524 -6.659 -12.683 1.00 0.00 H new ATOM 0 HE22 GLN A 100 0.200 -6.207 -14.359 1.00 0.00 H new ATOM 176 N CYS A 101 -0.673 -3.460 -8.454 1.00 0.00 N ATOM 177 CA CYS A 101 -0.942 -2.275 -7.603 1.00 0.00 C ATOM 178 C CYS A 101 0.307 -1.432 -7.358 1.00 0.00 C ATOM 179 O CYS A 101 0.190 -0.283 -6.898 1.00 0.00 O ATOM 180 CB CYS A 101 -1.563 -2.686 -6.248 1.00 0.00 C ATOM 181 SG CYS A 101 -3.193 -3.472 -6.388 1.00 0.00 S ATOM 0 H CYS A 101 -0.410 -4.294 -7.929 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.655 -1.664 -8.156 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.883 -3.372 -5.742 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.651 -1.801 -5.618 1.00 0.00 H new ATOM 0 HG CYS A 101 -3.044 -4.734 -6.664 1.00 0.00 H new ATOM 187 N LYS A 102 1.501 -1.992 -7.635 1.00 0.00 N ATOM 188 CA LYS A 102 2.756 -1.262 -7.407 1.00 0.00 C ATOM 189 C LYS A 102 2.966 -0.129 -8.418 1.00 0.00 C ATOM 190 O LYS A 102 2.259 -0.020 -9.430 1.00 0.00 O ATOM 191 CB LYS A 102 3.995 -2.194 -7.420 1.00 0.00 C ATOM 192 CG LYS A 102 4.337 -2.868 -8.765 1.00 0.00 C ATOM 193 CD LYS A 102 5.673 -3.638 -8.674 1.00 0.00 C ATOM 194 CE LYS A 102 5.954 -4.545 -9.875 1.00 0.00 C ATOM 195 NZ LYS A 102 6.118 -3.775 -11.136 1.00 0.00 N ATOM 0 H LYS A 102 1.619 -2.933 -8.011 1.00 0.00 H new ATOM 0 HA LYS A 102 2.657 -0.828 -6.412 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.861 -1.615 -7.099 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.841 -2.976 -6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.537 -3.553 -9.047 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.401 -2.113 -9.548 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.488 -2.921 -8.576 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.670 -4.244 -7.768 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.857 -5.125 -9.686 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.136 -5.256 -9.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.306 -4.431 -11.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.248 -3.241 -11.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.915 -3.114 -11.038 1.00 0.00 H new ATOM 209 N PHE A 103 3.957 0.697 -8.101 1.00 0.00 N ATOM 210 CA PHE A 103 4.470 1.757 -8.967 1.00 0.00 C ATOM 211 C PHE A 103 5.908 2.070 -8.532 1.00 0.00 C ATOM 212 O PHE A 103 6.268 1.835 -7.371 1.00 0.00 O ATOM 213 CB PHE A 103 3.573 3.037 -8.896 1.00 0.00 C ATOM 214 CG PHE A 103 3.448 3.662 -7.495 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.558 3.139 -6.559 1.00 0.00 C ATOM 216 CD2 PHE A 103 4.239 4.752 -7.111 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.453 3.683 -5.298 1.00 0.00 C ATOM 218 CE2 PHE A 103 4.131 5.295 -5.846 1.00 0.00 C ATOM 219 CZ PHE A 103 3.243 4.757 -4.938 1.00 0.00 C ATOM 0 H PHE A 103 4.442 0.647 -7.205 1.00 0.00 H new ATOM 0 HA PHE A 103 4.456 1.423 -10.004 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.978 3.785 -9.577 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.576 2.785 -9.256 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.941 2.294 -6.826 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.943 5.173 -7.814 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.751 3.269 -4.589 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.742 6.141 -5.568 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.165 5.176 -3.945 1.00 0.00 H new ATOM 229 N SER A 104 6.721 2.612 -9.449 1.00 0.00 N ATOM 230 CA SER A 104 8.081 3.053 -9.124 1.00 0.00 C ATOM 231 C SER A 104 7.987 4.347 -8.293 1.00 0.00 C ATOM 232 O SER A 104 7.541 5.389 -8.793 1.00 0.00 O ATOM 233 CB SER A 104 8.915 3.246 -10.409 1.00 0.00 C ATOM 234 OG SER A 104 8.300 4.165 -11.295 1.00 0.00 O ATOM 0 H SER A 104 6.458 2.755 -10.424 1.00 0.00 H new ATOM 0 HA SER A 104 8.594 2.293 -8.535 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.911 3.603 -10.147 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.042 2.286 -10.909 1.00 0.00 H new ATOM 0 HG SER A 104 7.744 4.790 -10.784 1.00 0.00 H new ATOM 240 N VAL A 105 8.339 4.233 -7.003 1.00 0.00 N ATOM 241 CA VAL A 105 8.192 5.314 -6.024 1.00 0.00 C ATOM 242 C VAL A 105 9.248 6.402 -6.276 1.00 0.00 C ATOM 243 O VAL A 105 10.443 6.195 -6.027 1.00 0.00 O ATOM 244 CB VAL A 105 8.300 4.787 -4.551 1.00 0.00 C ATOM 245 CG1 VAL A 105 8.074 5.926 -3.529 1.00 0.00 C ATOM 246 CG2 VAL A 105 7.322 3.616 -4.305 1.00 0.00 C ATOM 0 H VAL A 105 8.737 3.380 -6.610 1.00 0.00 H new ATOM 0 HA VAL A 105 7.196 5.739 -6.149 1.00 0.00 H new ATOM 0 HB VAL A 105 9.313 4.411 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.155 5.529 -2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.826 6.701 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 105 7.081 6.352 -3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.419 3.271 -3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.300 3.952 -4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.556 2.797 -4.986 1.00 0.00 H new ATOM 256 N CYS A 106 8.778 7.538 -6.797 1.00 0.00 N ATOM 257 CA CYS A 106 9.606 8.690 -7.161 1.00 0.00 C ATOM 258 C CYS A 106 9.274 9.856 -6.204 1.00 0.00 C ATOM 259 O CYS A 106 8.305 10.560 -6.444 1.00 0.00 O ATOM 260 CB CYS A 106 9.314 9.057 -8.632 1.00 0.00 C ATOM 261 SG CYS A 106 9.463 7.681 -9.783 1.00 0.00 S ATOM 0 H CYS A 106 7.786 7.686 -6.982 1.00 0.00 H new ATOM 0 HA CYS A 106 10.668 8.464 -7.068 1.00 0.00 H new ATOM 0 HB2 CYS A 106 8.305 9.464 -8.699 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.998 9.848 -8.939 1.00 0.00 H new ATOM 0 HG CYS A 106 8.683 6.712 -9.404 1.00 0.00 H new ATOM 267 N PRO A 107 10.066 10.059 -5.095 1.00 0.00 N ATOM 268 CA PRO A 107 9.741 11.037 -4.010 1.00 0.00 C ATOM 269 C PRO A 107 9.522 12.477 -4.499 1.00 0.00 C ATOM 270 O PRO A 107 8.651 13.189 -3.997 1.00 0.00 O ATOM 271 CB PRO A 107 10.973 10.973 -3.066 1.00 0.00 C ATOM 272 CG PRO A 107 11.647 9.681 -3.380 1.00 0.00 C ATOM 273 CD PRO A 107 11.343 9.358 -4.821 1.00 0.00 C ATOM 0 HA PRO A 107 8.796 10.773 -3.536 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.642 11.816 -3.236 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.669 11.013 -2.020 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.723 9.760 -3.222 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.286 8.889 -2.724 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.137 9.706 -5.482 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.247 8.283 -4.976 1.00 0.00 H new ATOM 281 N GLU A 108 10.314 12.868 -5.499 1.00 0.00 N ATOM 282 CA GLU A 108 10.316 14.239 -6.042 1.00 0.00 C ATOM 283 C GLU A 108 9.156 14.452 -7.029 1.00 0.00 C ATOM 284 O GLU A 108 8.665 15.574 -7.178 1.00 0.00 O ATOM 285 CB GLU A 108 11.714 14.611 -6.666 1.00 0.00 C ATOM 286 CG GLU A 108 12.621 13.440 -7.111 1.00 0.00 C ATOM 287 CD GLU A 108 12.046 12.611 -8.266 1.00 0.00 C ATOM 288 OE1 GLU A 108 12.249 12.977 -9.438 1.00 0.00 O ATOM 289 OE2 GLU A 108 11.389 11.591 -8.008 1.00 0.00 O ATOM 0 H GLU A 108 10.977 12.245 -5.961 1.00 0.00 H new ATOM 0 HA GLU A 108 10.153 14.927 -5.212 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.539 15.251 -7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.263 15.205 -5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 108 13.591 13.838 -7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.795 12.784 -6.258 1.00 0.00 H new ATOM 296 N ARG A 109 8.710 13.375 -7.694 1.00 0.00 N ATOM 297 CA ARG A 109 7.531 13.430 -8.584 1.00 0.00 C ATOM 298 C ARG A 109 6.240 13.402 -7.739 1.00 0.00 C ATOM 299 O ARG A 109 5.271 14.106 -8.035 1.00 0.00 O ATOM 300 CB ARG A 109 7.554 12.259 -9.592 1.00 0.00 C ATOM 301 CG ARG A 109 8.869 12.124 -10.394 1.00 0.00 C ATOM 302 CD ARG A 109 9.205 13.350 -11.248 1.00 0.00 C ATOM 303 NE ARG A 109 10.557 13.230 -11.832 1.00 0.00 N ATOM 304 CZ ARG A 109 11.102 14.079 -12.712 1.00 0.00 C ATOM 305 NH1 ARG A 109 10.457 15.161 -13.120 1.00 0.00 N ATOM 306 NH2 ARG A 109 12.327 13.850 -13.163 1.00 0.00 N ATOM 0 H ARG A 109 9.145 12.454 -7.635 1.00 0.00 H new ATOM 0 HA ARG A 109 7.559 14.360 -9.153 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.376 11.329 -9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.728 12.384 -10.292 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.689 11.942 -9.700 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.800 11.250 -11.042 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.468 13.457 -12.044 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.147 14.251 -10.637 1.00 0.00 H new ATOM 0 HE ARG A 109 11.123 12.433 -11.540 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.523 15.363 -12.763 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.894 15.792 -13.791 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.845 13.033 -12.839 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.752 14.491 -13.834 1.00 0.00 H new ATOM 320 N LEU A 110 6.257 12.581 -6.674 1.00 0.00 N ATOM 321 CA LEU A 110 5.141 12.446 -5.715 1.00 0.00 C ATOM 322 C LEU A 110 5.031 13.684 -4.809 1.00 0.00 C ATOM 323 O LEU A 110 3.972 13.938 -4.237 1.00 0.00 O ATOM 324 CB LEU A 110 5.370 11.184 -4.828 1.00 0.00 C ATOM 325 CG LEU A 110 5.317 9.797 -5.546 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.818 8.660 -4.625 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.895 9.502 -6.064 1.00 0.00 C ATOM 0 H LEU A 110 7.054 11.985 -6.451 1.00 0.00 H new ATOM 0 HA LEU A 110 4.215 12.349 -6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.343 11.280 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.621 11.185 -4.036 1.00 0.00 H new ATOM 0 HG LEU A 110 5.989 9.843 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.767 7.711 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.849 8.857 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.191 8.610 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.883 8.531 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.198 9.490 -5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.598 10.275 -6.772 1.00 0.00 H new ATOM 339 N GLN A 111 6.153 14.433 -4.679 1.00 0.00 N ATOM 340 CA GLN A 111 6.295 15.571 -3.734 1.00 0.00 C ATOM 341 C GLN A 111 6.012 15.179 -2.255 1.00 0.00 C ATOM 342 O GLN A 111 5.938 16.050 -1.386 1.00 0.00 O ATOM 343 CB GLN A 111 5.409 16.778 -4.178 1.00 0.00 C ATOM 344 CG GLN A 111 5.939 17.550 -5.405 1.00 0.00 C ATOM 345 CD GLN A 111 7.211 18.360 -5.106 1.00 0.00 C ATOM 346 OE1 GLN A 111 7.140 19.523 -4.711 1.00 0.00 O ATOM 347 NE2 GLN A 111 8.375 17.751 -5.262 1.00 0.00 N ATOM 0 H GLN A 111 6.993 14.264 -5.232 1.00 0.00 H new ATOM 0 HA GLN A 111 7.341 15.874 -3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.406 16.413 -4.401 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.317 17.471 -3.342 1.00 0.00 H new ATOM 0 HG2 GLN A 111 6.146 16.844 -6.209 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.162 18.225 -5.765 1.00 0.00 H new ATOM 0 HE21 GLN A 111 8.406 16.786 -5.591 1.00 0.00 H new ATOM 0 HE22 GLN A 111 9.242 18.246 -5.053 1.00 0.00 H new ATOM 356 N CYS A 112 5.920 13.867 -1.975 1.00 0.00 N ATOM 357 CA CYS A 112 5.556 13.340 -0.654 1.00 0.00 C ATOM 358 C CYS A 112 6.806 13.271 0.235 1.00 0.00 C ATOM 359 O CYS A 112 7.869 12.873 -0.263 1.00 0.00 O ATOM 360 CB CYS A 112 4.931 11.935 -0.806 1.00 0.00 C ATOM 361 SG CYS A 112 3.524 11.863 -1.933 1.00 0.00 S ATOM 0 H CYS A 112 6.098 13.139 -2.667 1.00 0.00 H new ATOM 0 HA CYS A 112 4.825 14.001 -0.188 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.698 11.245 -1.158 1.00 0.00 H new ATOM 0 HB3 CYS A 112 4.613 11.584 0.176 1.00 0.00 H new ATOM 0 HG CYS A 112 3.674 12.750 -2.871 1.00 0.00 H new ATOM 367 N PRO A 113 6.719 13.652 1.555 1.00 0.00 N ATOM 368 CA PRO A 113 7.855 13.506 2.493 1.00 0.00 C ATOM 369 C PRO A 113 8.285 12.027 2.593 1.00 0.00 C ATOM 370 O PRO A 113 7.429 11.133 2.541 1.00 0.00 O ATOM 371 CB PRO A 113 7.304 14.060 3.839 1.00 0.00 C ATOM 372 CG PRO A 113 5.815 13.985 3.699 1.00 0.00 C ATOM 373 CD PRO A 113 5.535 14.244 2.232 1.00 0.00 C ATOM 0 HA PRO A 113 8.751 14.041 2.178 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.653 13.466 4.684 1.00 0.00 H new ATOM 0 HB3 PRO A 113 7.635 15.084 4.011 1.00 0.00 H new ATOM 0 HG2 PRO A 113 5.440 13.008 4.004 1.00 0.00 H new ATOM 0 HG3 PRO A 113 5.323 14.726 4.330 1.00 0.00 H new ATOM 0 HD2 PRO A 113 4.607 13.772 1.909 1.00 0.00 H new ATOM 0 HD3 PRO A 113 5.440 15.309 2.021 1.00 0.00 H new ATOM 381 N LEU A 114 9.605 11.797 2.708 1.00 0.00 N ATOM 382 CA LEU A 114 10.214 10.451 2.679 1.00 0.00 C ATOM 383 C LEU A 114 9.555 9.497 3.695 1.00 0.00 C ATOM 384 O LEU A 114 9.291 8.339 3.370 1.00 0.00 O ATOM 385 CB LEU A 114 11.745 10.553 2.925 1.00 0.00 C ATOM 386 CG LEU A 114 12.541 11.457 1.921 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.045 11.494 2.265 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.318 11.016 0.455 1.00 0.00 C ATOM 0 H LEU A 114 10.287 12.546 2.825 1.00 0.00 H new ATOM 0 HA LEU A 114 10.042 10.028 1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.907 10.934 3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.167 9.548 2.892 1.00 0.00 H new ATOM 0 HG LEU A 114 12.151 12.470 2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 114 14.566 12.129 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.179 11.894 3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.454 10.485 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.886 11.666 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.653 9.986 0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.258 11.084 0.212 1.00 0.00 H new ATOM 400 N GLU A 115 9.252 10.025 4.897 1.00 0.00 N ATOM 401 CA GLU A 115 8.560 9.285 5.976 1.00 0.00 C ATOM 402 C GLU A 115 7.210 8.690 5.507 1.00 0.00 C ATOM 403 O GLU A 115 6.918 7.522 5.770 1.00 0.00 O ATOM 404 CB GLU A 115 8.339 10.213 7.204 1.00 0.00 C ATOM 405 CG GLU A 115 7.554 11.513 6.899 1.00 0.00 C ATOM 406 CD GLU A 115 7.180 12.308 8.155 1.00 0.00 C ATOM 407 OE1 GLU A 115 6.157 11.972 8.793 1.00 0.00 O ATOM 408 OE2 GLU A 115 7.893 13.271 8.509 1.00 0.00 O ATOM 0 H GLU A 115 9.482 10.986 5.151 1.00 0.00 H new ATOM 0 HA GLU A 115 9.201 8.450 6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 115 7.806 9.654 7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.310 10.480 7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.153 12.145 6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 115 6.645 11.260 6.354 1.00 0.00 H new ATOM 415 N ALA A 116 6.426 9.501 4.766 1.00 0.00 N ATOM 416 CA ALA A 116 5.068 9.133 4.311 1.00 0.00 C ATOM 417 C ALA A 116 5.119 8.002 3.283 1.00 0.00 C ATOM 418 O ALA A 116 4.195 7.186 3.190 1.00 0.00 O ATOM 419 CB ALA A 116 4.351 10.356 3.717 1.00 0.00 C ATOM 0 H ALA A 116 6.717 10.431 4.466 1.00 0.00 H new ATOM 0 HA ALA A 116 4.508 8.781 5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.353 10.068 3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.272 11.135 4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.919 10.734 2.867 1.00 0.00 H new ATOM 425 N ILE A 117 6.218 7.969 2.521 1.00 0.00 N ATOM 426 CA ILE A 117 6.444 6.988 1.454 1.00 0.00 C ATOM 427 C ILE A 117 7.596 6.033 1.824 1.00 0.00 C ATOM 428 O ILE A 117 8.202 5.440 0.943 1.00 0.00 O ATOM 429 CB ILE A 117 6.729 7.714 0.080 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.904 8.733 0.209 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.440 8.381 -0.470 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.260 9.448 -1.074 1.00 0.00 C ATOM 0 H ILE A 117 6.986 8.632 2.630 1.00 0.00 H new ATOM 0 HA ILE A 117 5.538 6.392 1.340 1.00 0.00 H new ATOM 0 HB ILE A 117 7.041 6.960 -0.643 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.643 9.476 0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.786 8.206 0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.661 8.874 -1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.675 7.620 -0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.077 9.117 0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.086 10.136 -0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.556 8.718 -1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.395 10.007 -1.431 1.00 0.00 H new ATOM 444 N GLN A 118 7.871 5.890 3.137 1.00 0.00 N ATOM 445 CA GLN A 118 8.869 4.933 3.658 1.00 0.00 C ATOM 446 C GLN A 118 8.237 3.551 3.813 1.00 0.00 C ATOM 447 O GLN A 118 7.169 3.427 4.417 1.00 0.00 O ATOM 448 CB GLN A 118 9.460 5.405 5.020 1.00 0.00 C ATOM 449 CG GLN A 118 10.324 4.344 5.758 1.00 0.00 C ATOM 450 CD GLN A 118 11.141 4.902 6.917 1.00 0.00 C ATOM 451 OE1 GLN A 118 11.524 6.070 6.925 1.00 0.00 O ATOM 452 NE2 GLN A 118 11.439 4.069 7.898 1.00 0.00 N ATOM 0 H GLN A 118 7.408 6.434 3.865 1.00 0.00 H new ATOM 0 HA GLN A 118 9.687 4.880 2.940 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.069 6.293 4.848 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.639 5.703 5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.670 3.557 6.134 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.001 3.880 5.041 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.108 3.105 7.866 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.000 4.390 8.687 1.00 0.00 H new ATOM 461 N CYS A 119 8.910 2.529 3.267 1.00 0.00 N ATOM 462 CA CYS A 119 8.537 1.129 3.456 1.00 0.00 C ATOM 463 C CYS A 119 8.807 0.744 4.923 1.00 0.00 C ATOM 464 O CYS A 119 9.977 0.687 5.336 1.00 0.00 O ATOM 465 CB CYS A 119 9.340 0.223 2.502 1.00 0.00 C ATOM 466 SG CYS A 119 9.112 -1.549 2.795 1.00 0.00 S ATOM 0 H CYS A 119 9.733 2.656 2.679 1.00 0.00 H new ATOM 0 HA CYS A 119 7.479 0.995 3.229 1.00 0.00 H new ATOM 0 HB2 CYS A 119 9.053 0.450 1.475 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.399 0.462 2.597 1.00 0.00 H new ATOM 0 HG CYS A 119 9.919 -2.223 2.031 1.00 0.00 H new ATOM 472 N PRO A 120 7.738 0.483 5.744 1.00 0.00 N ATOM 473 CA PRO A 120 7.893 0.168 7.188 1.00 0.00 C ATOM 474 C PRO A 120 8.501 -1.227 7.432 1.00 0.00 C ATOM 475 O PRO A 120 8.828 -1.582 8.571 1.00 0.00 O ATOM 476 CB PRO A 120 6.444 0.268 7.726 1.00 0.00 C ATOM 477 CG PRO A 120 5.589 -0.081 6.554 1.00 0.00 C ATOM 478 CD PRO A 120 6.301 0.472 5.340 1.00 0.00 C ATOM 0 HA PRO A 120 8.586 0.844 7.689 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.280 -0.419 8.556 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.225 1.270 8.094 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.460 -1.160 6.473 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.594 0.352 6.654 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.137 -0.152 4.461 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.948 1.473 5.090 1.00 0.00 H new ATOM 486 N ILE A 121 8.632 -2.015 6.351 1.00 0.00 N ATOM 487 CA ILE A 121 9.261 -3.338 6.370 1.00 0.00 C ATOM 488 C ILE A 121 10.789 -3.168 6.390 1.00 0.00 C ATOM 489 O ILE A 121 11.473 -3.619 7.310 1.00 0.00 O ATOM 490 CB ILE A 121 8.841 -4.149 5.083 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.289 -4.197 4.941 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.443 -5.576 5.073 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.786 -4.795 3.637 1.00 0.00 C ATOM 0 H ILE A 121 8.297 -1.742 5.427 1.00 0.00 H new ATOM 0 HA ILE A 121 8.936 -3.882 7.257 1.00 0.00 H new ATOM 0 HB ILE A 121 9.250 -3.623 4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.880 -4.774 5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.898 -3.184 5.034 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.128 -6.098 4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.531 -5.512 5.094 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.095 -6.124 5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.696 -4.786 3.629 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.160 -4.207 2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.141 -5.822 3.547 1.00 0.00 H new ATOM 505 N THR A 122 11.294 -2.463 5.367 1.00 0.00 N ATOM 506 CA THR A 122 12.738 -2.336 5.082 1.00 0.00 C ATOM 507 C THR A 122 13.369 -1.108 5.771 1.00 0.00 C ATOM 508 O THR A 122 14.593 -0.935 5.708 1.00 0.00 O ATOM 509 CB THR A 122 12.956 -2.259 3.535 1.00 0.00 C ATOM 510 OG1 THR A 122 12.176 -1.184 2.989 1.00 0.00 O ATOM 511 CG2 THR A 122 12.564 -3.566 2.824 1.00 0.00 C ATOM 0 H THR A 122 10.707 -1.957 4.704 1.00 0.00 H new ATOM 0 HA THR A 122 13.236 -3.217 5.488 1.00 0.00 H new ATOM 0 HB THR A 122 14.020 -2.089 3.369 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.225 -1.416 3.031 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.734 -3.462 1.752 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.170 -4.386 3.210 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.510 -3.777 3.006 1.00 0.00 H new ATOM 519 N LEU A 123 12.523 -0.264 6.417 1.00 0.00 N ATOM 520 CA LEU A 123 12.965 0.938 7.179 1.00 0.00 C ATOM 521 C LEU A 123 13.688 1.955 6.280 1.00 0.00 C ATOM 522 O LEU A 123 14.541 2.721 6.738 1.00 0.00 O ATOM 523 CB LEU A 123 13.819 0.528 8.439 1.00 0.00 C ATOM 524 CG LEU A 123 13.023 0.330 9.771 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.572 1.692 10.346 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.818 -0.616 9.571 1.00 0.00 C ATOM 0 H LEU A 123 11.512 -0.397 6.425 1.00 0.00 H new ATOM 0 HA LEU A 123 12.073 1.444 7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.344 -0.400 8.211 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.579 1.292 8.603 1.00 0.00 H new ATOM 0 HG LEU A 123 13.691 -0.139 10.493 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.020 1.531 11.272 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.447 2.310 10.548 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.930 2.197 9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.286 -0.732 10.515 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.144 -0.195 8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.172 -1.589 9.232 1.00 0.00 H new ATOM 538 N GLU A 124 13.275 1.991 5.014 1.00 0.00 N ATOM 539 CA GLU A 124 13.843 2.890 4.008 1.00 0.00 C ATOM 540 C GLU A 124 12.746 3.325 3.041 1.00 0.00 C ATOM 541 O GLU A 124 11.736 2.624 2.872 1.00 0.00 O ATOM 542 CB GLU A 124 14.995 2.200 3.222 1.00 0.00 C ATOM 543 CG GLU A 124 14.558 0.973 2.399 1.00 0.00 C ATOM 544 CD GLU A 124 15.710 0.287 1.659 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.414 -0.541 2.274 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.929 0.582 0.465 1.00 0.00 O ATOM 0 H GLU A 124 12.531 1.393 4.654 1.00 0.00 H new ATOM 0 HA GLU A 124 14.256 3.761 4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.449 2.930 2.551 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.767 1.893 3.928 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.083 0.251 3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.805 1.282 1.674 1.00 0.00 H new ATOM 553 N GLN A 125 12.950 4.490 2.441 1.00 0.00 N ATOM 554 CA GLN A 125 12.151 4.980 1.319 1.00 0.00 C ATOM 555 C GLN A 125 12.446 4.048 0.100 1.00 0.00 C ATOM 556 O GLN A 125 13.591 4.014 -0.366 1.00 0.00 O ATOM 557 CB GLN A 125 12.559 6.472 1.077 1.00 0.00 C ATOM 558 CG GLN A 125 11.683 7.314 0.127 1.00 0.00 C ATOM 559 CD GLN A 125 11.686 6.819 -1.312 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.633 7.048 -2.056 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.610 6.201 -1.736 1.00 0.00 N ATOM 0 H GLN A 125 13.688 5.135 2.723 1.00 0.00 H new ATOM 0 HA GLN A 125 11.076 4.957 1.499 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.581 6.974 2.044 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.578 6.482 0.689 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.658 7.316 0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 125 12.031 8.347 0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 125 9.837 6.024 -1.094 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.546 5.897 -2.708 1.00 0.00 H new ATOM 570 N PRO A 126 11.440 3.251 -0.399 1.00 0.00 N ATOM 571 CA PRO A 126 11.665 2.215 -1.431 1.00 0.00 C ATOM 572 C PRO A 126 11.832 2.781 -2.852 1.00 0.00 C ATOM 573 O PRO A 126 11.520 3.946 -3.133 1.00 0.00 O ATOM 574 CB PRO A 126 10.389 1.354 -1.327 1.00 0.00 C ATOM 575 CG PRO A 126 9.325 2.319 -0.935 1.00 0.00 C ATOM 576 CD PRO A 126 10.012 3.289 0.005 1.00 0.00 C ATOM 0 HA PRO A 126 12.594 1.671 -1.262 1.00 0.00 H new ATOM 0 HB2 PRO A 126 10.157 0.870 -2.276 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.502 0.563 -0.585 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.917 2.833 -1.805 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.493 1.814 -0.444 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.599 4.293 -0.090 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.886 2.990 1.046 1.00 0.00 H new ATOM 584 N GLU A 127 12.326 1.916 -3.734 1.00 0.00 N ATOM 585 CA GLU A 127 12.488 2.202 -5.172 1.00 0.00 C ATOM 586 C GLU A 127 11.142 2.040 -5.904 1.00 0.00 C ATOM 587 O GLU A 127 10.831 2.788 -6.835 1.00 0.00 O ATOM 588 CB GLU A 127 13.552 1.242 -5.786 1.00 0.00 C ATOM 589 CG GLU A 127 13.378 -0.243 -5.391 1.00 0.00 C ATOM 590 CD GLU A 127 14.249 -1.221 -6.189 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.487 -1.110 -6.140 1.00 0.00 O ATOM 592 OE2 GLU A 127 13.700 -2.123 -6.846 1.00 0.00 O ATOM 0 H GLU A 127 12.633 0.979 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 127 12.827 3.231 -5.291 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.513 1.323 -6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.543 1.573 -5.477 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.608 -0.353 -4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.332 -0.520 -5.520 1.00 0.00 H new ATOM 599 N LYS A 128 10.357 1.052 -5.454 1.00 0.00 N ATOM 600 CA LYS A 128 9.043 0.707 -6.014 1.00 0.00 C ATOM 601 C LYS A 128 8.192 0.102 -4.889 1.00 0.00 C ATOM 602 O LYS A 128 8.726 -0.572 -4.003 1.00 0.00 O ATOM 603 CB LYS A 128 9.181 -0.236 -7.262 1.00 0.00 C ATOM 604 CG LYS A 128 10.152 -1.438 -7.107 1.00 0.00 C ATOM 605 CD LYS A 128 9.534 -2.646 -6.376 1.00 0.00 C ATOM 606 CE LYS A 128 10.537 -3.773 -6.099 1.00 0.00 C ATOM 607 NZ LYS A 128 11.611 -3.355 -5.159 1.00 0.00 N ATOM 0 H LYS A 128 10.625 0.456 -4.671 1.00 0.00 H new ATOM 0 HA LYS A 128 8.541 1.599 -6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.193 -0.623 -7.510 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.511 0.364 -8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.484 -1.754 -8.096 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.038 -1.110 -6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.108 -2.309 -5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.712 -3.041 -6.974 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.009 -4.632 -5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.985 -4.096 -7.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.937 -4.180 -4.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.408 -2.958 -5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.240 -2.635 -4.506 1.00 0.00 H new ATOM 621 N GLY A 129 6.875 0.342 -4.919 1.00 0.00 N ATOM 622 CA GLY A 129 6.020 -0.035 -3.804 1.00 0.00 C ATOM 623 C GLY A 129 4.539 0.026 -4.104 1.00 0.00 C ATOM 624 O GLY A 129 4.113 0.580 -5.118 1.00 0.00 O ATOM 0 H GLY A 129 6.390 0.790 -5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.274 -1.049 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.235 0.620 -2.960 1.00 0.00 H new ATOM 628 N ILE A 130 3.767 -0.530 -3.160 1.00 0.00 N ATOM 629 CA ILE A 130 2.313 -0.695 -3.234 1.00 0.00 C ATOM 630 C ILE A 130 1.642 0.011 -2.032 1.00 0.00 C ATOM 631 O ILE A 130 2.263 0.190 -0.977 1.00 0.00 O ATOM 632 CB ILE A 130 1.941 -2.231 -3.188 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.325 -2.861 -1.803 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.611 -3.014 -4.324 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.177 -4.365 -1.721 1.00 0.00 C ATOM 0 H ILE A 130 4.157 -0.891 -2.289 1.00 0.00 H new ATOM 0 HA ILE A 130 1.961 -0.256 -4.168 1.00 0.00 H new ATOM 0 HB ILE A 130 0.861 -2.301 -3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.359 -2.600 -1.576 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.705 -2.407 -1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.330 -4.065 -4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.286 -2.612 -5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.694 -2.922 -4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.466 -4.705 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.139 -4.639 -1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.819 -4.835 -2.466 1.00 0.00 H new ATOM 647 N PHE A 131 0.377 0.387 -2.207 1.00 0.00 N ATOM 648 CA PHE A 131 -0.477 0.855 -1.103 1.00 0.00 C ATOM 649 C PHE A 131 -1.292 -0.327 -0.572 1.00 0.00 C ATOM 650 O PHE A 131 -1.990 -0.986 -1.334 1.00 0.00 O ATOM 651 CB PHE A 131 -1.399 2.027 -1.545 1.00 0.00 C ATOM 652 CG PHE A 131 -0.703 3.383 -1.545 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.503 4.068 -0.347 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.256 3.971 -2.722 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.116 5.299 -0.325 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.362 5.207 -2.702 1.00 0.00 C ATOM 657 CZ PHE A 131 0.550 5.871 -1.506 1.00 0.00 C ATOM 0 H PHE A 131 -0.090 0.378 -3.114 1.00 0.00 H new ATOM 0 HA PHE A 131 0.155 1.245 -0.306 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.778 1.822 -2.546 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.262 2.071 -0.880 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.839 3.626 0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.393 3.457 -3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.262 5.815 0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.699 5.655 -3.625 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.035 6.836 -1.493 1.00 0.00 H new ATOM 667 N VAL A 132 -1.145 -0.625 0.724 1.00 0.00 N ATOM 668 CA VAL A 132 -1.962 -1.625 1.429 1.00 0.00 C ATOM 669 C VAL A 132 -2.545 -0.944 2.666 1.00 0.00 C ATOM 670 O VAL A 132 -1.789 -0.397 3.488 1.00 0.00 O ATOM 671 CB VAL A 132 -1.131 -2.890 1.876 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.004 -3.915 2.640 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.419 -3.551 0.681 1.00 0.00 C ATOM 0 H VAL A 132 -0.450 -0.176 1.320 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.736 -1.983 0.750 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.365 -2.537 2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.393 -4.770 2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.418 -3.446 3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.817 -4.251 1.997 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.143 -4.418 1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.159 -3.868 -0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.264 -2.835 0.223 1.00 0.00 H new ATOM 683 N LYS A 133 -3.880 -0.929 2.759 1.00 0.00 N ATOM 684 CA LYS A 133 -4.577 -0.376 3.913 1.00 0.00 C ATOM 685 C LYS A 133 -4.317 -1.243 5.167 1.00 0.00 C ATOM 686 O LYS A 133 -4.663 -2.436 5.219 1.00 0.00 O ATOM 687 CB LYS A 133 -6.101 -0.209 3.635 1.00 0.00 C ATOM 688 CG LYS A 133 -6.910 -1.511 3.410 1.00 0.00 C ATOM 689 CD LYS A 133 -8.438 -1.290 3.347 1.00 0.00 C ATOM 690 CE LYS A 133 -8.986 -0.617 4.613 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.460 -0.442 4.577 1.00 0.00 N ATOM 0 H LYS A 133 -4.499 -1.299 2.038 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.180 0.621 4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.544 0.327 4.474 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.220 0.423 2.755 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.581 -1.977 2.481 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.686 -2.211 4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.678 -0.675 2.479 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.935 -2.249 3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.716 -1.215 5.483 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.512 0.357 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -10.813 -0.276 5.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.698 0.372 3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.902 -1.300 4.189 1.00 0.00 H new ATOM 705 N ASN A 134 -3.612 -0.651 6.139 1.00 0.00 N ATOM 706 CA ASN A 134 -3.574 -1.159 7.507 1.00 0.00 C ATOM 707 C ASN A 134 -4.951 -0.885 8.130 1.00 0.00 C ATOM 708 O ASN A 134 -5.195 0.186 8.720 1.00 0.00 O ATOM 709 CB ASN A 134 -2.409 -0.508 8.306 1.00 0.00 C ATOM 710 CG ASN A 134 -2.369 -0.889 9.796 1.00 0.00 C ATOM 711 OD1 ASN A 134 -2.866 -1.937 10.204 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.761 -0.046 10.616 1.00 0.00 N ATOM 0 H ASN A 134 -3.055 0.191 5.995 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.377 -2.231 7.527 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.464 -0.794 7.845 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.489 0.576 8.223 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.697 -0.260 11.611 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.357 0.817 10.252 1.00 0.00 H new ATOM 719 N SER A 135 -5.868 -1.844 7.869 1.00 0.00 N ATOM 720 CA SER A 135 -7.285 -1.756 8.234 1.00 0.00 C ATOM 721 C SER A 135 -7.464 -1.736 9.755 1.00 0.00 C ATOM 722 O SER A 135 -8.200 -0.902 10.275 1.00 0.00 O ATOM 723 CB SER A 135 -8.073 -2.924 7.595 1.00 0.00 C ATOM 724 OG SER A 135 -9.453 -2.854 7.910 1.00 0.00 O ATOM 0 H SER A 135 -5.632 -2.713 7.390 1.00 0.00 H new ATOM 0 HA SER A 135 -7.683 -0.818 7.847 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.944 -2.902 6.513 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.667 -3.873 7.945 1.00 0.00 H new ATOM 0 HG SER A 135 -9.771 -1.936 7.784 1.00 0.00 H new ATOM 730 N ASP A 136 -6.756 -2.642 10.446 1.00 0.00 N ATOM 731 CA ASP A 136 -6.829 -2.784 11.916 1.00 0.00 C ATOM 732 C ASP A 136 -6.295 -1.528 12.624 1.00 0.00 C ATOM 733 O ASP A 136 -6.840 -1.107 13.654 1.00 0.00 O ATOM 734 CB ASP A 136 -6.037 -4.037 12.358 1.00 0.00 C ATOM 735 CG ASP A 136 -6.108 -4.322 13.875 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.083 -4.962 14.325 1.00 0.00 O ATOM 737 OD2 ASP A 136 -5.184 -3.920 14.623 1.00 0.00 O ATOM 0 H ASP A 136 -6.114 -3.300 10.004 1.00 0.00 H new ATOM 0 HA ASP A 136 -7.874 -2.902 12.201 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.417 -4.904 11.818 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.993 -3.915 12.070 1.00 0.00 H new ATOM 742 N GLY A 137 -5.227 -0.946 12.051 1.00 0.00 N ATOM 743 CA GLY A 137 -4.608 0.253 12.606 1.00 0.00 C ATOM 744 C GLY A 137 -5.534 1.469 12.562 1.00 0.00 C ATOM 745 O GLY A 137 -5.934 1.989 13.613 1.00 0.00 O ATOM 0 H GLY A 137 -4.780 -1.293 11.203 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.315 0.061 13.638 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.696 0.476 12.052 1.00 0.00 H new ATOM 749 N SER A 138 -5.892 1.910 11.337 1.00 0.00 N ATOM 750 CA SER A 138 -6.745 3.108 11.118 1.00 0.00 C ATOM 751 C SER A 138 -7.387 3.111 9.708 1.00 0.00 C ATOM 752 O SER A 138 -7.928 4.135 9.284 1.00 0.00 O ATOM 753 CB SER A 138 -5.912 4.409 11.315 1.00 0.00 C ATOM 754 OG SER A 138 -5.412 4.540 12.631 1.00 0.00 O ATOM 0 H SER A 138 -5.602 1.451 10.473 1.00 0.00 H new ATOM 0 HA SER A 138 -7.548 3.071 11.854 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.079 4.413 10.612 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.533 5.273 11.078 1.00 0.00 H new ATOM 0 HG SER A 138 -5.660 3.750 13.155 1.00 0.00 H new ATOM 760 N ASP A 139 -7.347 1.952 9.013 1.00 0.00 N ATOM 761 CA ASP A 139 -7.796 1.814 7.592 1.00 0.00 C ATOM 762 C ASP A 139 -6.983 2.724 6.644 1.00 0.00 C ATOM 763 O ASP A 139 -7.442 3.092 5.555 1.00 0.00 O ATOM 764 CB ASP A 139 -9.325 2.064 7.449 1.00 0.00 C ATOM 765 CG ASP A 139 -10.189 1.011 8.162 1.00 0.00 C ATOM 766 OD1 ASP A 139 -10.522 -0.019 7.538 1.00 0.00 O ATOM 767 OD2 ASP A 139 -10.538 1.206 9.351 1.00 0.00 O ATOM 0 H ASP A 139 -7.003 1.079 9.414 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.604 0.783 7.293 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.563 3.049 7.850 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.585 2.079 6.391 1.00 0.00 H new ATOM 772 N VAL A 140 -5.739 3.012 7.058 1.00 0.00 N ATOM 773 CA VAL A 140 -4.847 3.962 6.358 1.00 0.00 C ATOM 774 C VAL A 140 -3.944 3.208 5.379 1.00 0.00 C ATOM 775 O VAL A 140 -3.393 2.158 5.715 1.00 0.00 O ATOM 776 CB VAL A 140 -3.990 4.816 7.384 1.00 0.00 C ATOM 777 CG1 VAL A 140 -2.827 5.586 6.702 1.00 0.00 C ATOM 778 CG2 VAL A 140 -4.903 5.801 8.154 1.00 0.00 C ATOM 0 H VAL A 140 -5.319 2.594 7.888 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.465 4.661 5.795 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.538 4.112 8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.276 6.152 7.453 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.156 4.877 6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.232 6.270 5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.303 6.381 8.855 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.389 6.475 7.448 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.661 5.242 8.702 1.00 0.00 H new ATOM 788 N CYS A 141 -3.770 3.796 4.189 1.00 0.00 N ATOM 789 CA CYS A 141 -2.997 3.217 3.097 1.00 0.00 C ATOM 790 C CYS A 141 -1.522 3.554 3.313 1.00 0.00 C ATOM 791 O CYS A 141 -1.153 4.730 3.408 1.00 0.00 O ATOM 792 CB CYS A 141 -3.490 3.803 1.763 1.00 0.00 C ATOM 793 SG CYS A 141 -5.275 3.768 1.611 1.00 0.00 S ATOM 0 H CYS A 141 -4.173 4.705 3.960 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.121 2.134 3.072 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.142 4.832 1.672 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -3.048 3.243 0.939 1.00 0.00 H new ATOM 0 HG CYS A 141 -5.764 2.893 2.439 1.00 0.00 H new ATOM 799 N THR A 142 -0.700 2.511 3.406 1.00 0.00 N ATOM 800 CA THR A 142 0.719 2.631 3.729 1.00 0.00 C ATOM 801 C THR A 142 1.522 2.077 2.552 1.00 0.00 C ATOM 802 O THR A 142 1.110 1.087 1.927 1.00 0.00 O ATOM 803 CB THR A 142 1.048 1.863 5.050 1.00 0.00 C ATOM 804 OG1 THR A 142 0.158 2.303 6.094 1.00 0.00 O ATOM 805 CG2 THR A 142 2.508 2.075 5.505 1.00 0.00 C ATOM 0 H THR A 142 -1.004 1.549 3.258 1.00 0.00 H new ATOM 0 HA THR A 142 0.983 3.676 3.892 1.00 0.00 H new ATOM 0 HB THR A 142 0.914 0.800 4.852 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.362 1.821 6.923 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.686 1.521 6.427 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.186 1.718 4.730 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.684 3.136 5.680 1.00 0.00 H new ATOM 813 N LEU A 143 2.642 2.726 2.242 1.00 0.00 N ATOM 814 CA LEU A 143 3.477 2.365 1.098 1.00 0.00 C ATOM 815 C LEU A 143 4.564 1.367 1.535 1.00 0.00 C ATOM 816 O LEU A 143 5.524 1.728 2.223 1.00 0.00 O ATOM 817 CB LEU A 143 4.098 3.626 0.458 1.00 0.00 C ATOM 818 CG LEU A 143 4.922 3.384 -0.841 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.065 2.763 -1.959 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.577 4.679 -1.324 1.00 0.00 C ATOM 0 H LEU A 143 2.997 3.518 2.778 1.00 0.00 H new ATOM 0 HA LEU A 143 2.855 1.884 0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.297 4.330 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.745 4.104 1.194 1.00 0.00 H new ATOM 0 HG LEU A 143 5.707 2.669 -0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.679 2.611 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.669 1.805 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.239 3.433 -2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.146 4.482 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.806 5.421 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.246 5.058 -0.552 1.00 0.00 H new ATOM 832 N PHE A 144 4.364 0.106 1.153 1.00 0.00 N ATOM 833 CA PHE A 144 5.317 -0.990 1.381 1.00 0.00 C ATOM 834 C PHE A 144 6.105 -1.200 0.092 1.00 0.00 C ATOM 835 O PHE A 144 5.521 -1.074 -0.974 1.00 0.00 O ATOM 836 CB PHE A 144 4.541 -2.290 1.730 1.00 0.00 C ATOM 837 CG PHE A 144 3.614 -2.150 2.933 1.00 0.00 C ATOM 838 CD1 PHE A 144 4.070 -2.410 4.212 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.291 -1.740 2.783 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.249 -2.260 5.305 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.468 -1.595 3.882 1.00 0.00 C ATOM 842 CZ PHE A 144 1.951 -1.860 5.142 1.00 0.00 C ATOM 0 H PHE A 144 3.519 -0.193 0.666 1.00 0.00 H new ATOM 0 HA PHE A 144 5.988 -0.747 2.205 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.953 -2.595 0.864 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.257 -3.088 1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.089 -2.737 4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.905 -1.533 1.796 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.630 -2.459 6.296 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.445 -1.274 3.752 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.306 -1.752 6.002 1.00 0.00 H new ATOM 852 N ASP A 145 7.412 -1.525 0.172 1.00 0.00 N ATOM 853 CA ASP A 145 8.186 -1.917 -1.027 1.00 0.00 C ATOM 854 C ASP A 145 7.543 -3.177 -1.618 1.00 0.00 C ATOM 855 O ASP A 145 7.282 -4.131 -0.880 1.00 0.00 O ATOM 856 CB ASP A 145 9.691 -2.156 -0.717 1.00 0.00 C ATOM 857 CG ASP A 145 10.510 -2.568 -1.970 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.614 -3.777 -2.269 1.00 0.00 O ATOM 859 OD2 ASP A 145 11.039 -1.682 -2.678 1.00 0.00 O ATOM 0 H ASP A 145 7.948 -1.525 1.040 1.00 0.00 H new ATOM 0 HA ASP A 145 8.157 -1.098 -1.746 1.00 0.00 H new ATOM 0 HB2 ASP A 145 10.118 -1.247 -0.293 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.781 -2.934 0.041 1.00 0.00 H new ATOM 864 N ALA A 146 7.270 -3.150 -2.929 1.00 0.00 N ATOM 865 CA ALA A 146 6.515 -4.208 -3.617 1.00 0.00 C ATOM 866 C ALA A 146 7.172 -5.588 -3.450 1.00 0.00 C ATOM 867 O ALA A 146 6.482 -6.560 -3.165 1.00 0.00 O ATOM 868 CB ALA A 146 6.335 -3.847 -5.089 1.00 0.00 C ATOM 0 H ALA A 146 7.567 -2.393 -3.545 1.00 0.00 H new ATOM 0 HA ALA A 146 5.531 -4.278 -3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 146 5.775 -4.636 -5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.789 -2.907 -5.169 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.312 -3.740 -5.560 1.00 0.00 H new ATOM 874 N ALA A 147 8.513 -5.644 -3.554 1.00 0.00 N ATOM 875 CA ALA A 147 9.276 -6.905 -3.413 1.00 0.00 C ATOM 876 C ALA A 147 9.363 -7.344 -1.941 1.00 0.00 C ATOM 877 O ALA A 147 9.469 -8.538 -1.659 1.00 0.00 O ATOM 878 CB ALA A 147 10.684 -6.760 -4.009 1.00 0.00 C ATOM 0 H ALA A 147 9.096 -4.827 -3.736 1.00 0.00 H new ATOM 0 HA ALA A 147 8.741 -7.677 -3.966 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.226 -7.699 -3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.607 -6.513 -5.068 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.219 -5.966 -3.489 1.00 0.00 H new ATOM 884 N ALA A 148 9.316 -6.366 -1.014 1.00 0.00 N ATOM 885 CA ALA A 148 9.377 -6.621 0.442 1.00 0.00 C ATOM 886 C ALA A 148 8.070 -7.233 0.960 1.00 0.00 C ATOM 887 O ALA A 148 8.088 -8.165 1.764 1.00 0.00 O ATOM 888 CB ALA A 148 9.695 -5.325 1.202 1.00 0.00 C ATOM 0 H ALA A 148 9.235 -5.377 -1.252 1.00 0.00 H new ATOM 0 HA ALA A 148 10.177 -7.340 0.618 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.736 -5.531 2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.658 -4.936 0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 148 8.917 -4.587 1.004 1.00 0.00 H new ATOM 894 N PHE A 149 6.939 -6.688 0.493 1.00 0.00 N ATOM 895 CA PHE A 149 5.603 -7.148 0.899 1.00 0.00 C ATOM 896 C PHE A 149 5.271 -8.470 0.189 1.00 0.00 C ATOM 897 O PHE A 149 4.667 -9.369 0.781 1.00 0.00 O ATOM 898 CB PHE A 149 4.550 -6.060 0.583 1.00 0.00 C ATOM 899 CG PHE A 149 3.190 -6.270 1.264 1.00 0.00 C ATOM 900 CD1 PHE A 149 2.971 -5.843 2.575 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.137 -6.890 0.594 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.741 -6.020 3.183 1.00 0.00 C ATOM 903 CE2 PHE A 149 0.914 -7.067 1.195 1.00 0.00 C ATOM 904 CZ PHE A 149 0.714 -6.636 2.495 1.00 0.00 C ATOM 0 H PHE A 149 6.923 -5.918 -0.175 1.00 0.00 H new ATOM 0 HA PHE A 149 5.589 -7.326 1.974 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.947 -5.091 0.884 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.399 -6.021 -0.496 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.772 -5.368 3.122 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.285 -7.238 -0.418 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.584 -5.677 4.195 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.109 -7.542 0.653 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.244 -6.781 2.971 1.00 0.00 H new ATOM 914 N SER A 150 5.692 -8.573 -1.090 1.00 0.00 N ATOM 915 CA SER A 150 5.569 -9.806 -1.883 1.00 0.00 C ATOM 916 C SER A 150 6.416 -10.928 -1.280 1.00 0.00 C ATOM 917 O SER A 150 6.045 -12.102 -1.373 1.00 0.00 O ATOM 918 CB SER A 150 5.968 -9.558 -3.351 1.00 0.00 C ATOM 919 OG SER A 150 5.864 -10.738 -4.134 1.00 0.00 O ATOM 0 H SER A 150 6.126 -7.802 -1.598 1.00 0.00 H new ATOM 0 HA SER A 150 4.524 -10.116 -1.861 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.329 -8.783 -3.775 1.00 0.00 H new ATOM 0 HB3 SER A 150 6.991 -9.185 -3.391 1.00 0.00 H new ATOM 0 HG SER A 150 6.123 -10.541 -5.058 1.00 0.00 H new ATOM 925 N ARG A 151 7.558 -10.548 -0.675 1.00 0.00 N ATOM 926 CA ARG A 151 8.406 -11.474 0.083 1.00 0.00 C ATOM 927 C ARG A 151 7.596 -12.079 1.229 1.00 0.00 C ATOM 928 O ARG A 151 7.489 -13.292 1.321 1.00 0.00 O ATOM 929 CB ARG A 151 9.662 -10.763 0.646 1.00 0.00 C ATOM 930 CG ARG A 151 10.669 -11.675 1.392 1.00 0.00 C ATOM 931 CD ARG A 151 11.445 -12.631 0.455 1.00 0.00 C ATOM 932 NE ARG A 151 10.628 -13.764 -0.042 1.00 0.00 N ATOM 933 CZ ARG A 151 10.725 -14.322 -1.263 1.00 0.00 C ATOM 934 NH1 ARG A 151 11.494 -13.801 -2.217 1.00 0.00 N ATOM 935 NH2 ARG A 151 10.028 -15.410 -1.530 1.00 0.00 N ATOM 0 H ARG A 151 7.913 -9.592 -0.701 1.00 0.00 H new ATOM 0 HA ARG A 151 8.743 -12.260 -0.592 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.182 -10.276 -0.179 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.338 -9.976 1.327 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.381 -11.051 1.933 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.132 -12.264 2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.823 -12.065 -0.396 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.312 -13.024 0.987 1.00 0.00 H new ATOM 0 HE ARG A 151 9.934 -14.154 0.595 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.032 -12.954 -2.033 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.545 -14.249 -3.132 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.425 -15.818 -0.815 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.092 -15.843 -2.451 1.00 0.00 H new ATOM 949 N LEU A 152 6.982 -11.198 2.047 1.00 0.00 N ATOM 950 CA LEU A 152 6.166 -11.597 3.218 1.00 0.00 C ATOM 951 C LEU A 152 5.069 -12.600 2.827 1.00 0.00 C ATOM 952 O LEU A 152 4.938 -13.650 3.448 1.00 0.00 O ATOM 953 CB LEU A 152 5.510 -10.358 3.887 1.00 0.00 C ATOM 954 CG LEU A 152 6.490 -9.267 4.405 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.721 -8.084 5.018 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.519 -9.849 5.400 1.00 0.00 C ATOM 0 H LEU A 152 7.037 -10.188 1.915 1.00 0.00 H new ATOM 0 HA LEU A 152 6.842 -12.075 3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.832 -9.898 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.903 -10.701 4.725 1.00 0.00 H new ATOM 0 HG LEU A 152 7.051 -8.894 3.548 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.429 -7.335 5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.072 -7.641 4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.117 -8.437 5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.186 -9.056 5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.996 -10.275 6.256 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.102 -10.627 4.907 1.00 0.00 H new ATOM 968 N VAL A 153 4.334 -12.281 1.751 1.00 0.00 N ATOM 969 CA VAL A 153 3.230 -13.120 1.251 1.00 0.00 C ATOM 970 C VAL A 153 3.771 -14.463 0.720 1.00 0.00 C ATOM 971 O VAL A 153 3.203 -15.521 0.983 1.00 0.00 O ATOM 972 CB VAL A 153 2.415 -12.370 0.131 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.278 -13.248 -0.446 1.00 0.00 C ATOM 974 CG2 VAL A 153 1.873 -11.026 0.669 1.00 0.00 C ATOM 0 H VAL A 153 4.487 -11.435 1.202 1.00 0.00 H new ATOM 0 HA VAL A 153 2.554 -13.322 2.082 1.00 0.00 H new ATOM 0 HB VAL A 153 3.097 -12.161 -0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.743 -12.691 -1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.702 -14.152 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.587 -13.520 0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.312 -10.519 -0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.218 -11.212 1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.706 -10.397 0.983 1.00 0.00 H new ATOM 984 N GLY A 154 4.906 -14.405 0.019 1.00 0.00 N ATOM 985 CA GLY A 154 5.558 -15.603 -0.516 1.00 0.00 C ATOM 986 C GLY A 154 6.164 -16.491 0.580 1.00 0.00 C ATOM 987 O GLY A 154 6.387 -17.687 0.363 1.00 0.00 O ATOM 0 H GLY A 154 5.395 -13.535 -0.192 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.832 -16.182 -1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.343 -15.304 -1.210 1.00 0.00 H new ATOM 991 N GLU A 155 6.436 -15.892 1.758 1.00 0.00 N ATOM 992 CA GLU A 155 6.915 -16.618 2.957 1.00 0.00 C ATOM 993 C GLU A 155 5.731 -17.084 3.840 1.00 0.00 C ATOM 994 O GLU A 155 5.924 -17.875 4.769 1.00 0.00 O ATOM 995 CB GLU A 155 7.894 -15.739 3.792 1.00 0.00 C ATOM 996 CG GLU A 155 9.157 -15.237 3.057 1.00 0.00 C ATOM 997 CD GLU A 155 9.918 -16.341 2.305 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.732 -17.049 2.929 1.00 0.00 O ATOM 999 OE2 GLU A 155 9.700 -16.502 1.085 1.00 0.00 O ATOM 0 H GLU A 155 6.330 -14.888 1.907 1.00 0.00 H new ATOM 0 HA GLU A 155 7.453 -17.500 2.610 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.346 -14.872 4.162 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.210 -16.312 4.664 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.869 -14.460 2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.828 -14.775 3.781 1.00 0.00 H new ATOM 1006 N GLY A 156 4.518 -16.578 3.544 1.00 0.00 N ATOM 1007 CA GLY A 156 3.302 -16.916 4.299 1.00 0.00 C ATOM 1008 C GLY A 156 3.154 -16.104 5.586 1.00 0.00 C ATOM 1009 O GLY A 156 2.357 -16.456 6.461 1.00 0.00 O ATOM 0 H GLY A 156 4.357 -15.926 2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.430 -16.748 3.667 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.317 -17.978 4.545 1.00 0.00 H new ATOM 1013 N LEU A 157 3.934 -15.018 5.683 1.00 0.00 N ATOM 1014 CA LEU A 157 3.948 -14.096 6.827 1.00 0.00 C ATOM 1015 C LEU A 157 2.791 -13.082 6.718 1.00 0.00 C ATOM 1016 O LEU A 157 2.523 -12.584 5.617 1.00 0.00 O ATOM 1017 CB LEU A 157 5.304 -13.343 6.883 1.00 0.00 C ATOM 1018 CG LEU A 157 6.571 -14.240 6.999 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.860 -13.399 6.930 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.531 -15.107 8.280 1.00 0.00 C ATOM 0 H LEU A 157 4.589 -14.750 4.949 1.00 0.00 H new ATOM 0 HA LEU A 157 3.820 -14.675 7.741 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.396 -12.731 5.986 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.285 -12.661 7.733 1.00 0.00 H new ATOM 0 HG LEU A 157 6.575 -14.917 6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.727 -14.054 7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.897 -12.868 5.979 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.869 -12.679 7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.430 -15.722 8.331 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.483 -14.460 9.156 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.652 -15.751 8.256 1.00 0.00 H new ATOM 1032 N PRO A 158 2.086 -12.765 7.852 1.00 0.00 N ATOM 1033 CA PRO A 158 0.997 -11.761 7.861 1.00 0.00 C ATOM 1034 C PRO A 158 1.528 -10.308 7.821 1.00 0.00 C ATOM 1035 O PRO A 158 2.743 -10.081 7.815 1.00 0.00 O ATOM 1036 CB PRO A 158 0.244 -12.087 9.168 1.00 0.00 C ATOM 1037 CG PRO A 158 1.301 -12.624 10.086 1.00 0.00 C ATOM 1038 CD PRO A 158 2.279 -13.374 9.202 1.00 0.00 C ATOM 0 HA PRO A 158 0.358 -11.815 6.979 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.230 -11.199 9.585 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.545 -12.820 8.999 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.799 -11.816 10.622 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.867 -13.285 10.837 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.305 -13.255 9.551 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.068 -14.443 9.191 1.00 0.00 H new ATOM 1046 N HIS A 159 0.581 -9.347 7.790 1.00 0.00 N ATOM 1047 CA HIS A 159 0.847 -7.901 7.604 1.00 0.00 C ATOM 1048 C HIS A 159 1.917 -7.387 8.608 1.00 0.00 C ATOM 1049 O HIS A 159 1.818 -7.680 9.786 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.498 -7.140 7.768 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.497 -5.721 7.247 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.114 -4.661 8.037 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.867 -5.242 6.027 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.260 -3.581 7.287 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.711 -3.882 6.066 1.00 0.00 N ATOM 0 H HIS A 159 -0.412 -9.557 7.896 1.00 0.00 H new ATOM 0 HA HIS A 159 1.252 -7.724 6.608 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.280 -7.699 7.254 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.762 -7.123 8.825 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.217 -5.824 5.188 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.041 -2.578 7.621 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.902 -3.226 5.309 1.00 0.00 H new ATOM 1063 N PRO A 160 2.957 -6.617 8.171 1.00 0.00 N ATOM 1064 CA PRO A 160 4.099 -6.263 9.057 1.00 0.00 C ATOM 1065 C PRO A 160 3.722 -5.266 10.177 1.00 0.00 C ATOM 1066 O PRO A 160 4.381 -5.223 11.220 1.00 0.00 O ATOM 1067 CB PRO A 160 5.136 -5.672 8.072 1.00 0.00 C ATOM 1068 CG PRO A 160 4.304 -5.093 6.977 1.00 0.00 C ATOM 1069 CD PRO A 160 3.115 -6.020 6.816 1.00 0.00 C ATOM 0 HA PRO A 160 4.472 -7.124 9.611 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.752 -4.911 8.550 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.812 -6.440 7.696 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.979 -4.083 7.227 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.873 -5.025 6.050 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.221 -5.477 6.509 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.300 -6.783 6.060 1.00 0.00 H new ATOM 1077 N LEU A 161 2.649 -4.481 9.956 1.00 0.00 N ATOM 1078 CA LEU A 161 2.220 -3.436 10.903 1.00 0.00 C ATOM 1079 C LEU A 161 1.275 -3.982 11.982 1.00 0.00 C ATOM 1080 O LEU A 161 1.400 -3.625 13.151 1.00 0.00 O ATOM 1081 CB LEU A 161 1.541 -2.274 10.144 1.00 0.00 C ATOM 1082 CG LEU A 161 2.449 -1.487 9.153 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.651 -0.379 8.429 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.687 -0.916 9.882 1.00 0.00 C ATOM 0 H LEU A 161 2.062 -4.553 9.125 1.00 0.00 H new ATOM 0 HA LEU A 161 3.114 -3.070 11.407 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.692 -2.675 9.589 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.141 -1.572 10.876 1.00 0.00 H new ATOM 0 HG LEU A 161 2.805 -2.180 8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.309 0.155 7.743 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.831 -0.828 7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.249 0.319 9.163 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.308 -0.370 9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.363 -0.241 10.675 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.264 -1.734 10.314 1.00 0.00 H new ATOM 1096 N THR A 162 0.313 -4.819 11.575 1.00 0.00 N ATOM 1097 CA THR A 162 -0.772 -5.289 12.478 1.00 0.00 C ATOM 1098 C THR A 162 -0.829 -6.831 12.628 1.00 0.00 C ATOM 1099 O THR A 162 -1.493 -7.342 13.536 1.00 0.00 O ATOM 1100 CB THR A 162 -2.142 -4.742 11.971 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.210 -5.245 12.778 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.391 -5.092 10.492 1.00 0.00 C ATOM 0 H THR A 162 0.254 -5.191 10.627 1.00 0.00 H new ATOM 0 HA THR A 162 -0.551 -4.899 13.471 1.00 0.00 H new ATOM 0 HB THR A 162 -2.107 -3.656 12.054 1.00 0.00 H new ATOM 0 HG1 THR A 162 -2.883 -5.986 13.329 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.356 -4.692 10.181 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.603 -4.657 9.878 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.391 -6.175 10.369 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.125 -7.547 11.735 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.091 -9.034 11.685 1.00 0.00 C ATOM 1112 C ARG A 163 -1.468 -9.640 11.375 1.00 0.00 C ATOM 1113 O ARG A 163 -1.754 -10.779 11.746 1.00 0.00 O ATOM 1114 CB ARG A 163 0.564 -9.639 12.973 1.00 0.00 C ATOM 1115 CG ARG A 163 2.060 -9.285 13.138 1.00 0.00 C ATOM 1116 CD ARG A 163 2.910 -9.789 11.957 1.00 0.00 C ATOM 1117 NE ARG A 163 4.301 -9.339 12.042 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.186 -9.345 11.033 1.00 0.00 C ATOM 1119 NH1 ARG A 163 4.835 -9.710 9.795 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.421 -8.970 11.280 1.00 0.00 N ATOM 0 H ARG A 163 0.448 -7.110 11.013 1.00 0.00 H new ATOM 0 HA ARG A 163 0.550 -9.313 10.849 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.018 -9.285 13.847 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.458 -10.724 12.948 1.00 0.00 H new ATOM 0 HG2 ARG A 163 2.168 -8.204 13.226 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.435 -9.720 14.065 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.884 -10.878 11.932 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.473 -9.438 11.022 1.00 0.00 H new ATOM 0 HE ARG A 163 4.625 -8.992 12.945 1.00 0.00 H new ATOM 0 HH11 ARG A 163 3.875 -9.993 9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 163 5.528 -9.705 9.046 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.688 -8.683 12.222 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.112 -8.966 10.530 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.291 -8.872 10.651 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.580 -9.341 10.117 1.00 0.00 C ATOM 1136 C GLU A 164 -3.351 -10.201 8.853 1.00 0.00 C ATOM 1137 O GLU A 164 -2.338 -10.015 8.164 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.490 -8.119 9.809 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.052 -7.421 11.063 1.00 0.00 C ATOM 1140 CD GLU A 164 -6.143 -8.229 11.778 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.330 -8.085 11.417 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.820 -9.018 12.696 1.00 0.00 O ATOM 0 H GLU A 164 -2.082 -7.902 10.417 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.078 -9.964 10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.921 -7.394 9.227 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.322 -8.447 9.185 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.236 -7.232 11.760 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.458 -6.451 10.777 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.283 -11.164 8.534 1.00 0.00 N ATOM 1150 CA PRO A 165 -4.156 -12.038 7.348 1.00 0.00 C ATOM 1151 C PRO A 165 -4.187 -11.214 6.041 1.00 0.00 C ATOM 1152 O PRO A 165 -5.193 -10.556 5.736 1.00 0.00 O ATOM 1153 CB PRO A 165 -5.368 -13.010 7.467 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.347 -12.308 8.359 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.517 -11.469 9.309 1.00 0.00 C ATOM 0 HA PRO A 165 -3.208 -12.575 7.313 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.804 -13.218 6.490 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.065 -13.967 7.891 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -7.026 -11.684 7.778 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.961 -13.024 8.905 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -6.041 -10.559 9.600 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.289 -12.012 10.226 1.00 0.00 H new ATOM 1163 N ILE A 166 -3.050 -11.219 5.308 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.905 -10.453 4.059 1.00 0.00 C ATOM 1165 C ILE A 166 -3.846 -11.024 2.988 1.00 0.00 C ATOM 1166 O ILE A 166 -3.991 -12.244 2.854 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.422 -10.446 3.528 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.450 -9.833 4.590 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.315 -9.687 2.180 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.029 -9.863 4.207 1.00 0.00 C ATOM 0 H ILE A 166 -2.218 -11.750 5.566 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.173 -9.419 4.276 1.00 0.00 H new ATOM 0 HB ILE A 166 -1.126 -11.481 3.355 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.741 -8.799 4.773 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.577 -10.371 5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.280 -9.698 1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.948 -10.173 1.438 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.641 -8.656 2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.621 -9.416 5.006 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.345 -10.895 4.055 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.178 -9.299 3.286 1.00 0.00 H new ATOM 1182 N THR A 167 -4.474 -10.119 2.235 1.00 0.00 N ATOM 1183 CA THR A 167 -5.452 -10.461 1.208 1.00 0.00 C ATOM 1184 C THR A 167 -5.446 -9.409 0.093 1.00 0.00 C ATOM 1185 O THR A 167 -4.910 -8.304 0.263 1.00 0.00 O ATOM 1186 CB THR A 167 -6.887 -10.616 1.835 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.864 -10.873 0.815 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.306 -9.384 2.654 1.00 0.00 C ATOM 0 H THR A 167 -4.313 -9.116 2.325 1.00 0.00 H new ATOM 0 HA THR A 167 -5.175 -11.420 0.770 1.00 0.00 H new ATOM 0 HB THR A 167 -6.838 -11.466 2.515 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.749 -10.968 1.226 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.303 -9.542 3.065 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.598 -9.231 3.469 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.314 -8.505 2.010 1.00 0.00 H new ATOM 1196 N ALA A 168 -6.051 -9.779 -1.044 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.222 -8.895 -2.204 1.00 0.00 C ATOM 1198 C ALA A 168 -7.183 -7.734 -1.870 1.00 0.00 C ATOM 1199 O ALA A 168 -7.131 -6.674 -2.497 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.723 -9.694 -3.418 1.00 0.00 C ATOM 0 H ALA A 168 -6.440 -10.711 -1.185 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.253 -8.464 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.845 -9.024 -4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.999 -10.470 -3.667 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.681 -10.155 -3.180 1.00 0.00 H new ATOM 1206 N SER A 169 -8.043 -7.957 -0.857 1.00 0.00 N ATOM 1207 CA SER A 169 -9.032 -6.976 -0.399 1.00 0.00 C ATOM 1208 C SER A 169 -8.354 -5.736 0.230 1.00 0.00 C ATOM 1209 O SER A 169 -8.759 -4.600 -0.036 1.00 0.00 O ATOM 1210 CB SER A 169 -9.987 -7.636 0.622 1.00 0.00 C ATOM 1211 OG SER A 169 -10.510 -8.863 0.123 1.00 0.00 O ATOM 0 H SER A 169 -8.067 -8.832 -0.333 1.00 0.00 H new ATOM 0 HA SER A 169 -9.600 -6.638 -1.266 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.455 -7.818 1.556 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.807 -6.955 0.850 1.00 0.00 H new ATOM 0 HG SER A 169 -11.109 -9.259 0.790 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.313 -5.962 1.066 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.641 -4.865 1.815 1.00 0.00 C ATOM 1219 C ILE A 170 -5.543 -4.176 0.992 1.00 0.00 C ATOM 1220 O ILE A 170 -5.037 -3.132 1.408 1.00 0.00 O ATOM 1221 CB ILE A 170 -6.052 -5.341 3.201 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.949 -6.437 3.012 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.185 -5.824 4.146 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.216 -6.831 4.286 1.00 0.00 C ATOM 0 H ILE A 170 -6.920 -6.887 1.240 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.427 -4.137 2.015 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.570 -4.484 3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.411 -7.327 2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.220 -6.077 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.755 -6.147 5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.884 -5.006 4.324 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.713 -6.658 3.684 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.472 -7.594 4.057 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.720 -5.956 4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.930 -7.226 5.009 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.168 -4.735 -0.165 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.191 -4.078 -1.054 1.00 0.00 C ATOM 1238 C ILE A 171 -4.943 -3.290 -2.143 1.00 0.00 C ATOM 1239 O ILE A 171 -5.932 -3.771 -2.706 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.157 -5.081 -1.688 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.124 -4.316 -2.583 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.857 -6.204 -2.474 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.075 -5.193 -3.210 1.00 0.00 C ATOM 0 H ILE A 171 -5.519 -5.629 -0.508 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.599 -3.394 -0.446 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.614 -5.557 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.663 -3.794 -3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.630 -3.556 -1.978 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.108 -6.874 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.510 -6.764 -1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.449 -5.770 -3.279 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.402 -4.582 -3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.506 -5.696 -2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.555 -5.937 -3.845 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.480 -2.058 -2.389 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.073 -1.108 -3.344 1.00 0.00 C ATOM 1257 C VAL A 172 -3.969 -0.451 -4.194 1.00 0.00 C ATOM 1258 O VAL A 172 -2.775 -0.677 -3.972 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.905 0.006 -2.601 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.102 -0.613 -1.834 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.001 0.858 -1.665 1.00 0.00 C ATOM 0 H VAL A 172 -3.658 -1.682 -1.916 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.749 -1.665 -3.993 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.312 0.679 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.659 0.177 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.757 -1.128 -2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.732 -1.324 -1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.605 1.617 -1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.541 0.212 -0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.222 1.343 -2.254 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.389 0.370 -5.163 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.473 1.107 -6.056 1.00 0.00 C ATOM 1273 C LYS A 173 -3.316 2.561 -5.586 1.00 0.00 C ATOM 1274 O LYS A 173 -4.092 3.034 -4.747 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.013 1.052 -7.510 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.181 -0.385 -8.055 1.00 0.00 C ATOM 1277 CD LYS A 173 -4.644 -0.441 -9.528 1.00 0.00 C ATOM 1278 CE LYS A 173 -6.050 0.131 -9.725 1.00 0.00 C ATOM 1279 NZ LYS A 173 -7.068 -0.606 -8.940 1.00 0.00 N ATOM 0 H LYS A 173 -5.375 0.546 -5.355 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.489 0.639 -6.026 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -4.976 1.562 -7.550 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.334 1.602 -8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.232 -0.913 -7.962 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -4.904 -0.917 -7.436 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -3.940 0.114 -10.148 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -4.625 -1.475 -9.872 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.058 1.181 -9.432 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -6.311 0.093 -10.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.019 -0.324 -9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -6.945 -1.628 -9.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -6.956 -0.383 -7.930 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.304 3.257 -6.141 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.032 4.681 -5.848 1.00 0.00 C ATOM 1295 C HIS A 174 -3.263 5.576 -6.109 1.00 0.00 C ATOM 1296 O HIS A 174 -3.546 6.469 -5.319 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.817 5.180 -6.672 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.445 6.635 -6.432 1.00 0.00 C ATOM 1299 ND1 HIS A 174 0.515 7.037 -5.523 1.00 0.00 N ATOM 1300 CD2 HIS A 174 -0.939 7.787 -6.971 1.00 0.00 C ATOM 1301 CE1 HIS A 174 0.594 8.354 -5.529 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.274 8.825 -6.392 1.00 0.00 N ATOM 0 H HIS A 174 -1.649 2.847 -6.807 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.799 4.754 -4.786 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.045 4.555 -6.439 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.032 5.044 -7.732 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.714 7.862 -7.719 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.263 8.947 -4.923 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -0.427 9.812 -6.597 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.954 5.341 -7.235 1.00 0.00 N ATOM 1312 CA GLU A 175 -5.145 6.124 -7.634 1.00 0.00 C ATOM 1313 C GLU A 175 -6.407 5.673 -6.859 1.00 0.00 C ATOM 1314 O GLU A 175 -7.368 6.437 -6.715 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.363 5.987 -9.167 1.00 0.00 C ATOM 1316 CG GLU A 175 -6.550 6.806 -9.731 1.00 0.00 C ATOM 1317 CD GLU A 175 -6.723 6.668 -11.250 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -6.050 7.402 -12.007 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -7.526 5.823 -11.699 1.00 0.00 O ATOM 0 H GLU A 175 -3.707 4.605 -7.897 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.971 7.171 -7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.451 6.296 -9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.521 4.935 -9.405 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.468 6.486 -9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.405 7.858 -9.484 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.373 4.440 -6.332 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.523 3.805 -5.658 1.00 0.00 C ATOM 1328 C GLU A 176 -7.632 4.303 -4.197 1.00 0.00 C ATOM 1329 O GLU A 176 -8.705 4.271 -3.583 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.330 2.279 -5.727 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.537 1.433 -5.280 1.00 0.00 C ATOM 1332 CD GLU A 176 -8.288 -0.083 -5.361 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -7.347 -0.516 -6.068 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -9.040 -0.853 -4.734 1.00 0.00 O ATOM 0 H GLU A 176 -5.542 3.849 -6.360 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.456 4.073 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.080 2.009 -6.753 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.473 2.011 -5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.795 1.696 -4.254 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.397 1.685 -5.900 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.488 4.737 -3.655 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.401 5.480 -2.390 1.00 0.00 C ATOM 1343 C CYS A 177 -6.111 6.955 -2.700 1.00 0.00 C ATOM 1344 O CYS A 177 -5.540 7.268 -3.747 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.276 4.891 -1.520 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.632 4.989 -2.270 1.00 0.00 S ATOM 0 H CYS A 177 -5.579 4.579 -4.091 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.342 5.400 -1.846 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.259 5.414 -0.564 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.505 3.847 -1.308 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.818 4.199 -1.635 1.00 0.00 H new ATOM 1352 N ILE A 178 -6.514 7.862 -1.805 1.00 0.00 N ATOM 1353 CA ILE A 178 -6.228 9.313 -1.925 1.00 0.00 C ATOM 1354 C ILE A 178 -5.782 9.843 -0.563 1.00 0.00 C ATOM 1355 O ILE A 178 -6.013 9.191 0.461 1.00 0.00 O ATOM 1356 CB ILE A 178 -7.465 10.175 -2.440 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -8.636 10.275 -1.387 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.985 9.665 -3.807 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -9.342 8.973 -1.029 1.00 0.00 C ATOM 0 H ILE A 178 -7.050 7.620 -0.971 1.00 0.00 H new ATOM 0 HA ILE A 178 -5.445 9.417 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.087 11.188 -2.576 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.235 10.708 -0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.381 10.973 -1.770 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.829 10.277 -4.127 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.188 9.731 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.305 8.628 -3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.125 9.173 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.785 8.541 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.621 8.273 -0.607 1.00 0.00 H new ATOM 1371 N TYR A 179 -5.141 11.021 -0.549 1.00 0.00 N ATOM 1372 CA TYR A 179 -4.863 11.737 0.703 1.00 0.00 C ATOM 1373 C TYR A 179 -6.187 12.319 1.226 1.00 0.00 C ATOM 1374 O TYR A 179 -6.993 12.862 0.447 1.00 0.00 O ATOM 1375 CB TYR A 179 -3.789 12.852 0.509 1.00 0.00 C ATOM 1376 CG TYR A 179 -4.240 14.087 -0.304 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -4.195 14.090 -1.695 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -4.728 15.241 0.328 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -4.598 15.193 -2.421 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -5.133 16.341 -0.396 1.00 0.00 C ATOM 1381 CZ TYR A 179 -5.074 16.312 -1.768 1.00 0.00 C ATOM 1382 OH TYR A 179 -5.468 17.418 -2.492 1.00 0.00 O ATOM 0 H TYR A 179 -4.807 11.496 -1.388 1.00 0.00 H new ATOM 0 HA TYR A 179 -4.448 11.042 1.433 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -3.460 13.188 1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -2.922 12.413 0.016 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -3.838 13.214 -2.216 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -4.787 15.267 1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.541 15.180 -3.499 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.495 17.222 0.113 1.00 0.00 H new ATOM 0 HH TYR A 179 -5.778 18.117 -1.879 1.00 0.00 H new ATOM 1392 N ASP A 180 -6.441 12.151 2.518 1.00 0.00 N ATOM 1393 CA ASP A 180 -7.631 12.705 3.173 1.00 0.00 C ATOM 1394 C ASP A 180 -7.191 13.723 4.224 1.00 0.00 C ATOM 1395 O ASP A 180 -6.459 13.374 5.157 1.00 0.00 O ATOM 1396 CB ASP A 180 -8.471 11.578 3.802 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.864 12.044 4.242 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.986 12.625 5.327 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.842 11.855 3.486 1.00 0.00 O ATOM 0 H ASP A 180 -5.831 11.628 3.146 1.00 0.00 H new ATOM 0 HA ASP A 180 -8.258 13.207 2.437 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -8.576 10.766 3.083 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.940 11.174 4.664 1.00 0.00 H new ATOM 1404 N ASP A 181 -7.641 14.976 4.054 1.00 0.00 N ATOM 1405 CA ASP A 181 -7.216 16.109 4.884 1.00 0.00 C ATOM 1406 C ASP A 181 -7.773 16.026 6.319 1.00 0.00 C ATOM 1407 O ASP A 181 -7.032 16.282 7.274 1.00 0.00 O ATOM 1408 CB ASP A 181 -7.630 17.444 4.217 1.00 0.00 C ATOM 1409 CG ASP A 181 -7.236 18.678 5.052 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -6.043 19.046 5.054 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -8.111 19.272 5.725 1.00 0.00 O ATOM 0 H ASP A 181 -8.314 15.231 3.331 1.00 0.00 H new ATOM 0 HA ASP A 181 -6.130 16.066 4.961 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -7.165 17.513 3.234 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.709 17.447 4.060 1.00 0.00 H new ATOM 1416 N THR A 182 -9.063 15.648 6.474 1.00 0.00 N ATOM 1417 CA THR A 182 -9.723 15.651 7.796 1.00 0.00 C ATOM 1418 C THR A 182 -9.185 14.498 8.679 1.00 0.00 C ATOM 1419 O THR A 182 -9.123 14.632 9.901 1.00 0.00 O ATOM 1420 CB THR A 182 -11.298 15.631 7.693 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.880 15.954 8.964 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.875 14.290 7.231 1.00 0.00 C ATOM 0 H THR A 182 -9.661 15.340 5.707 1.00 0.00 H new ATOM 0 HA THR A 182 -9.470 16.594 8.280 1.00 0.00 H new ATOM 0 HB THR A 182 -11.549 16.374 6.936 1.00 0.00 H new ATOM 0 HG1 THR A 182 -12.857 15.940 8.889 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.962 14.358 7.186 1.00 0.00 H new ATOM 0 HG22 THR A 182 -11.485 14.047 6.242 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.589 13.509 7.935 1.00 0.00 H new ATOM 1430 N ARG A 183 -8.769 13.382 8.039 1.00 0.00 N ATOM 1431 CA ARG A 183 -8.017 12.295 8.704 1.00 0.00 C ATOM 1432 C ARG A 183 -6.547 12.705 8.899 1.00 0.00 C ATOM 1433 O ARG A 183 -5.906 12.311 9.876 1.00 0.00 O ATOM 1434 CB ARG A 183 -8.064 10.998 7.847 1.00 0.00 C ATOM 1435 CG ARG A 183 -9.466 10.382 7.648 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.959 9.553 8.850 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.419 10.355 10.002 1.00 0.00 N ATOM 1438 CZ ARG A 183 -10.525 9.887 11.258 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -10.047 8.692 11.585 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -11.091 10.629 12.196 1.00 0.00 N ATOM 0 H ARG A 183 -8.945 13.210 7.049 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.480 12.110 9.673 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.640 11.216 6.867 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.421 10.252 8.314 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -10.180 11.183 7.454 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.451 9.747 6.762 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -10.776 8.911 8.521 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.152 8.898 9.179 1.00 0.00 H new ATOM 0 HE ARG A 183 -10.673 11.328 9.833 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -9.591 8.114 10.879 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -10.136 8.352 12.543 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -11.447 11.557 11.966 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -11.171 10.273 13.149 1.00 0.00 H new ATOM 1454 N GLY A 184 -6.040 13.501 7.939 1.00 0.00 N ATOM 1455 CA GLY A 184 -4.627 13.881 7.862 1.00 0.00 C ATOM 1456 C GLY A 184 -3.766 12.818 7.179 1.00 0.00 C ATOM 1457 O GLY A 184 -2.545 12.976 7.087 1.00 0.00 O ATOM 0 H GLY A 184 -6.609 13.899 7.191 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.537 14.821 7.317 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.247 14.059 8.868 1.00 0.00 H new ATOM 1461 N ASN A 185 -4.407 11.754 6.656 1.00 0.00 N ATOM 1462 CA ASN A 185 -3.715 10.528 6.180 1.00 0.00 C ATOM 1463 C ASN A 185 -4.371 9.993 4.900 1.00 0.00 C ATOM 1464 O ASN A 185 -5.541 10.270 4.639 1.00 0.00 O ATOM 1465 CB ASN A 185 -3.736 9.418 7.282 1.00 0.00 C ATOM 1466 CG ASN A 185 -2.962 9.765 8.566 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -3.355 9.372 9.667 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -1.824 10.445 8.440 1.00 0.00 N ATOM 0 H ASN A 185 -5.421 11.715 6.549 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.681 10.794 5.962 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.773 9.208 7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.322 8.501 6.862 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -1.259 10.650 9.264 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.518 10.761 7.520 1.00 0.00 H new ATOM 1475 N PHE A 186 -3.596 9.210 4.117 1.00 0.00 N ATOM 1476 CA PHE A 186 -4.093 8.492 2.927 1.00 0.00 C ATOM 1477 C PHE A 186 -5.050 7.363 3.355 1.00 0.00 C ATOM 1478 O PHE A 186 -4.710 6.573 4.225 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.911 7.888 2.107 1.00 0.00 C ATOM 1480 CG PHE A 186 -2.008 8.914 1.417 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -1.049 9.625 2.140 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -2.121 9.168 0.050 1.00 0.00 C ATOM 1483 CE1 PHE A 186 -0.229 10.547 1.522 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -1.302 10.090 -0.567 1.00 0.00 C ATOM 1485 CZ PHE A 186 -0.356 10.782 0.169 1.00 0.00 C ATOM 0 H PHE A 186 -2.603 9.059 4.296 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.626 9.205 2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -2.300 7.280 2.774 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -3.319 7.219 1.350 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.947 9.451 3.201 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -2.859 8.636 -0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 186 0.511 11.084 2.097 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -1.399 10.273 -1.627 1.00 0.00 H new ATOM 0 HZ PHE A 186 0.282 11.506 -0.316 1.00 0.00 H new ATOM 1495 N ILE A 187 -6.246 7.323 2.750 1.00 0.00 N ATOM 1496 CA ILE A 187 -7.267 6.270 2.991 1.00 0.00 C ATOM 1497 C ILE A 187 -7.869 5.818 1.645 1.00 0.00 C ATOM 1498 O ILE A 187 -7.566 6.411 0.600 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.390 6.776 4.002 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.993 8.167 3.570 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.842 6.830 5.455 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.153 8.128 2.578 1.00 0.00 C ATOM 0 H ILE A 187 -6.543 8.024 2.071 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.788 5.411 3.461 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.205 6.052 3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -9.329 8.687 4.467 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.192 8.766 3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.626 7.178 6.127 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.519 5.834 5.759 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.996 7.515 5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.479 9.145 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.827 7.646 1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.981 7.566 3.009 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.738 4.798 1.685 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.355 4.216 0.473 1.00 0.00 C ATOM 1516 C ILE A 188 -10.513 5.115 0.027 1.00 0.00 C ATOM 1517 O ILE A 188 -11.225 5.661 0.878 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.907 2.760 0.737 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.851 1.887 1.483 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.358 2.073 -0.584 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -7.534 1.745 0.765 1.00 0.00 C ATOM 0 H ILE A 188 -9.035 4.351 2.552 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.590 4.151 -0.300 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.784 2.854 1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.669 2.321 2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.270 0.894 1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -10.732 1.073 -0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.148 2.662 -1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -9.510 2.002 -1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.862 1.123 1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -7.698 1.280 -0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.088 2.730 0.626 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.693 5.259 -1.295 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.804 6.026 -1.886 1.00 0.00 C ATOM 1535 C LYS A 189 -13.179 5.442 -1.514 1.00 0.00 C ATOM 1536 O LYS A 189 -13.305 4.264 -1.149 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.679 6.040 -3.424 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.565 6.938 -3.996 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.390 6.746 -5.521 1.00 0.00 C ATOM 1540 CE LYS A 189 -11.699 6.903 -6.303 1.00 0.00 C ATOM 1541 NZ LYS A 189 -11.514 6.604 -7.737 1.00 0.00 N ATOM 0 H LYS A 189 -10.070 4.845 -1.988 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.738 7.037 -1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.508 5.019 -3.766 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.632 6.362 -3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.798 7.982 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.625 6.714 -3.492 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.664 7.470 -5.891 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -9.977 5.755 -5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.455 6.237 -5.886 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.073 7.921 -6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.419 6.720 -8.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.811 7.256 -8.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.181 5.625 -7.847 1.00 0.00 H new