USER MOD reduce.3.24.130724 H: found=0, std=0, add=812, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 831 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 52 THR OG1 : rot 125:sc= 0.279 USER MOD Set 1.2: A 54 MET CE :methyl -173:sc= -0.102 (180deg=-0.0771) USER MOD Single : A 2 MET CE :methyl -175:sc= 0 (180deg=-0.0451) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ -162:sc= 2.06 (180deg=1.89) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.353) USER MOD Single : A 17 ASN : amide:sc= 0.589 K(o=0.59,f=0) USER MOD Single : A 29 SER OG : rot 118:sc= 1.25 USER MOD Single : A 34 TYR OH : rot 167:sc=-0.00534 USER MOD Single : A 37 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.095) USER MOD Single : A 41 GLN : amide:sc= -0.715 K(o=-0.71,f=-0.14) USER MOD Single : A 42 ASN : amide:sc= 0.435 K(o=0.44,f=-6.9!) USER MOD Single : A 43 ASN : amide:sc= -0.607 X(o=-0.61,f=-0.86) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -114:sc= 0 (180deg=-0.16) USER MOD Single : A 49 THR OG1 : rot 112:sc= 1.28 USER MOD Single : A 50 MET CE :methyl 179:sc= -0.0235 (180deg=-0.0241) USER MOD Single : A 51 THR OG1 : rot 95:sc= 0.507 USER MOD Single : A 55 CYS SG : rot 180:sc= -0.575 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -157:sc= 0.0766 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 0.706 K(o=0.71,f=0) USER MOD Single : A 77 ASN : amide:sc= 0.207 X(o=0.21,f=-0.14) USER MOD Single : A 83 THR OG1 : rot 75:sc= 0.807 USER MOD Single : A 89 THR OG1 : rot 60:sc= 1.2 USER MOD Single : A 93 MET CE :methyl -174:sc= 0 (180deg=-0.0492) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 2 20.396 3.978 -14.937 1.00 0.00 N ATOM 2 CA MET A 2 20.902 3.371 -13.699 1.00 0.00 C ATOM 3 C MET A 2 20.801 1.859 -13.794 1.00 0.00 C ATOM 4 O MET A 2 19.916 1.347 -14.484 1.00 0.00 O ATOM 5 CB MET A 2 20.125 3.856 -12.474 1.00 0.00 C ATOM 6 CG MET A 2 20.348 5.349 -12.237 1.00 0.00 C ATOM 7 SD MET A 2 19.727 5.943 -10.651 1.00 0.00 S ATOM 8 CE MET A 2 17.947 5.658 -10.839 1.00 0.00 C ATOM 0 HA MET A 2 21.943 3.672 -13.581 1.00 0.00 H new ATOM 0 HB2 MET A 2 19.062 3.662 -12.614 1.00 0.00 H new ATOM 0 HB3 MET A 2 20.439 3.294 -11.594 1.00 0.00 H new ATOM 0 HG2 MET A 2 21.415 5.561 -12.299 1.00 0.00 H new ATOM 0 HG3 MET A 2 19.865 5.909 -13.037 1.00 0.00 H new ATOM 0 HE1 MET A 2 17.421 6.059 -9.973 1.00 0.00 H new ATOM 0 HE2 MET A 2 17.592 6.156 -11.741 1.00 0.00 H new ATOM 0 HE3 MET A 2 17.756 4.588 -10.916 1.00 0.00 H new ATOM 18 N SER A 3 21.662 1.138 -13.078 1.00 0.00 N ATOM 19 CA SER A 3 21.407 -0.249 -12.738 1.00 0.00 C ATOM 20 C SER A 3 20.195 -0.276 -11.808 1.00 0.00 C ATOM 21 O SER A 3 20.185 0.419 -10.801 1.00 0.00 O ATOM 22 CB SER A 3 22.632 -0.871 -12.058 1.00 0.00 C ATOM 23 OG SER A 3 23.802 -0.670 -12.833 1.00 0.00 O ATOM 0 H SER A 3 22.547 1.500 -12.723 1.00 0.00 H new ATOM 0 HA SER A 3 21.208 -0.834 -13.636 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.766 -0.431 -11.070 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.468 -1.939 -11.912 1.00 0.00 H new ATOM 0 HG SER A 3 24.570 -1.074 -12.377 1.00 0.00 H new ATOM 29 N LYS A 4 19.177 -1.050 -12.191 1.00 0.00 N ATOM 30 CA LYS A 4 18.141 -1.654 -11.356 1.00 0.00 C ATOM 31 C LYS A 4 17.894 -0.900 -10.038 1.00 0.00 C ATOM 32 O LYS A 4 18.366 -1.318 -8.979 1.00 0.00 O ATOM 33 CB LYS A 4 18.573 -3.122 -11.152 1.00 0.00 C ATOM 34 CG LYS A 4 17.430 -4.124 -11.014 1.00 0.00 C ATOM 35 CD LYS A 4 16.905 -4.660 -12.362 1.00 0.00 C ATOM 36 CE LYS A 4 15.882 -3.714 -13.001 1.00 0.00 C ATOM 37 NZ LYS A 4 16.306 -3.247 -14.335 1.00 0.00 N ATOM 0 H LYS A 4 19.047 -1.289 -13.174 1.00 0.00 H new ATOM 0 HA LYS A 4 17.169 -1.598 -11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 4 19.197 -3.421 -11.995 1.00 0.00 H new ATOM 0 HB3 LYS A 4 19.195 -3.180 -10.259 1.00 0.00 H new ATOM 0 HG2 LYS A 4 17.767 -4.964 -10.406 1.00 0.00 H new ATOM 0 HG3 LYS A 4 16.608 -3.651 -10.477 1.00 0.00 H new ATOM 0 HD2 LYS A 4 17.742 -4.803 -13.045 1.00 0.00 H new ATOM 0 HD3 LYS A 4 16.448 -5.638 -12.209 1.00 0.00 H new ATOM 0 HE2 LYS A 4 14.922 -4.224 -13.085 1.00 0.00 H new ATOM 0 HE3 LYS A 4 15.730 -2.854 -12.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 15.582 -2.611 -14.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 17.208 -2.737 -14.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 16.426 -4.064 -14.967 1.00 0.00 H new ATOM 51 N LYS A 5 17.170 0.219 -10.095 1.00 0.00 N ATOM 52 CA LYS A 5 16.981 1.143 -8.980 1.00 0.00 C ATOM 53 C LYS A 5 15.564 1.699 -9.017 1.00 0.00 C ATOM 54 O LYS A 5 15.090 2.138 -10.069 1.00 0.00 O ATOM 55 CB LYS A 5 18.070 2.230 -9.016 1.00 0.00 C ATOM 56 CG LYS A 5 19.148 2.014 -7.931 1.00 0.00 C ATOM 57 CD LYS A 5 18.892 2.574 -6.514 1.00 0.00 C ATOM 58 CE LYS A 5 17.841 3.686 -6.437 1.00 0.00 C ATOM 59 NZ LYS A 5 17.744 4.316 -5.107 1.00 0.00 N ATOM 0 H LYS A 5 16.686 0.514 -10.943 1.00 0.00 H new ATOM 0 HA LYS A 5 17.091 0.627 -8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.542 2.236 -9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.609 3.208 -8.878 1.00 0.00 H new ATOM 0 HG2 LYS A 5 19.314 0.941 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 5 20.078 2.450 -8.296 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.580 1.754 -5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 5 19.832 2.955 -6.115 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.079 4.451 -7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 5 16.868 3.274 -6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.841 4.825 -5.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.793 3.583 -4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.530 4.985 -4.982 1.00 0.00 H new ATOM 73 N VAL A 6 14.898 1.611 -7.870 1.00 0.00 N ATOM 74 CA VAL A 6 13.458 1.733 -7.676 1.00 0.00 C ATOM 75 C VAL A 6 13.153 3.032 -6.907 1.00 0.00 C ATOM 76 O VAL A 6 14.066 3.647 -6.346 1.00 0.00 O ATOM 77 CB VAL A 6 12.998 0.436 -6.963 1.00 0.00 C ATOM 78 CG1 VAL A 6 11.497 0.431 -6.647 1.00 0.00 C ATOM 79 CG2 VAL A 6 13.371 -0.792 -7.808 1.00 0.00 C ATOM 0 H VAL A 6 15.385 1.441 -6.990 1.00 0.00 H new ATOM 0 HA VAL A 6 12.902 1.820 -8.609 1.00 0.00 H new ATOM 0 HB VAL A 6 13.520 0.395 -6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 6 11.233 -0.502 -6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 6 11.260 1.271 -5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 6 10.930 0.520 -7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 6 13.043 -1.698 -7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 6 12.883 -0.726 -8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 6 14.452 -0.824 -7.946 1.00 0.00 H new ATOM 89 N THR A 7 11.893 3.488 -6.899 1.00 0.00 N ATOM 90 CA THR A 7 11.490 4.785 -6.358 1.00 0.00 C ATOM 91 C THR A 7 10.109 4.737 -5.726 1.00 0.00 C ATOM 92 O THR A 7 9.348 3.784 -5.900 1.00 0.00 O ATOM 93 CB THR A 7 11.440 5.816 -7.491 1.00 0.00 C ATOM 94 OG1 THR A 7 10.539 5.381 -8.489 1.00 0.00 O ATOM 95 CG2 THR A 7 12.815 6.028 -8.088 1.00 0.00 C ATOM 0 H THR A 7 11.112 2.951 -7.277 1.00 0.00 H new ATOM 0 HA THR A 7 12.221 5.055 -5.596 1.00 0.00 H new ATOM 0 HB THR A 7 11.097 6.767 -7.082 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.507 6.042 -9.212 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.754 6.764 -8.890 1.00 0.00 H new ATOM 0 HG22 THR A 7 13.495 6.388 -7.316 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.187 5.085 -8.488 1.00 0.00 H new ATOM 103 N LYS A 8 9.776 5.809 -5.007 1.00 0.00 N ATOM 104 CA LYS A 8 8.489 6.017 -4.380 1.00 0.00 C ATOM 105 C LYS A 8 7.401 6.065 -5.440 1.00 0.00 C ATOM 106 O LYS A 8 6.317 5.542 -5.207 1.00 0.00 O ATOM 107 CB LYS A 8 8.541 7.284 -3.508 1.00 0.00 C ATOM 108 CG LYS A 8 9.274 8.497 -4.117 1.00 0.00 C ATOM 109 CD LYS A 8 9.023 9.809 -3.360 1.00 0.00 C ATOM 110 CE LYS A 8 9.448 9.781 -1.888 1.00 0.00 C ATOM 111 NZ LYS A 8 10.909 9.721 -1.678 1.00 0.00 N ATOM 0 H LYS A 8 10.425 6.579 -4.845 1.00 0.00 H new ATOM 0 HA LYS A 8 8.246 5.185 -3.719 1.00 0.00 H new ATOM 0 HB2 LYS A 8 7.519 7.582 -3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.022 7.031 -2.563 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.345 8.294 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.959 8.619 -5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.558 10.614 -3.865 1.00 0.00 H new ATOM 0 HD3 LYS A 8 7.961 10.049 -3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.058 10.670 -1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.988 8.919 -1.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.113 9.705 -0.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.288 8.859 -2.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.356 10.556 -2.107 1.00 0.00 H new ATOM 125 N GLU A 9 7.705 6.619 -6.616 1.00 0.00 N ATOM 126 CA GLU A 9 6.802 6.611 -7.747 1.00 0.00 C ATOM 127 C GLU A 9 6.399 5.183 -8.094 1.00 0.00 C ATOM 128 O GLU A 9 5.219 4.920 -8.308 1.00 0.00 O ATOM 129 CB GLU A 9 7.483 7.264 -8.959 1.00 0.00 C ATOM 130 CG GLU A 9 6.793 8.551 -9.424 1.00 0.00 C ATOM 131 CD GLU A 9 7.635 9.780 -9.064 1.00 0.00 C ATOM 132 OE1 GLU A 9 7.860 10.013 -7.853 1.00 0.00 O ATOM 133 OE2 GLU A 9 8.150 10.476 -9.976 1.00 0.00 O ATOM 0 H GLU A 9 8.592 7.086 -6.802 1.00 0.00 H new ATOM 0 HA GLU A 9 5.907 7.175 -7.485 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.520 7.487 -8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.501 6.552 -9.784 1.00 0.00 H new ATOM 0 HG2 GLU A 9 6.635 8.516 -10.502 1.00 0.00 H new ATOM 0 HG3 GLU A 9 5.810 8.630 -8.961 1.00 0.00 H new ATOM 141 N ASP A 10 7.369 4.274 -8.155 1.00 0.00 N ATOM 142 CA ASP A 10 7.188 2.933 -8.693 1.00 0.00 C ATOM 143 C ASP A 10 6.532 2.057 -7.675 1.00 0.00 C ATOM 144 O ASP A 10 5.745 1.203 -8.019 1.00 0.00 O ATOM 145 CB ASP A 10 8.550 2.338 -8.961 1.00 0.00 C ATOM 146 CG ASP A 10 8.657 1.212 -9.983 1.00 0.00 C ATOM 147 OD1 ASP A 10 7.650 0.575 -10.360 1.00 0.00 O ATOM 148 OD2 ASP A 10 9.809 1.026 -10.441 1.00 0.00 O ATOM 0 H ASP A 10 8.318 4.454 -7.826 1.00 0.00 H new ATOM 0 HA ASP A 10 6.581 2.994 -9.596 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.208 3.145 -9.285 1.00 0.00 H new ATOM 0 HB3 ASP A 10 8.943 1.967 -8.015 1.00 0.00 H new ATOM 154 N VAL A 11 6.833 2.272 -6.402 1.00 0.00 N ATOM 155 CA VAL A 11 6.158 1.539 -5.346 1.00 0.00 C ATOM 156 C VAL A 11 4.666 1.857 -5.357 1.00 0.00 C ATOM 157 O VAL A 11 3.861 0.929 -5.294 1.00 0.00 O ATOM 158 CB VAL A 11 6.886 1.802 -4.026 1.00 0.00 C ATOM 159 CG1 VAL A 11 6.155 1.264 -2.796 1.00 0.00 C ATOM 160 CG2 VAL A 11 8.265 1.125 -4.114 1.00 0.00 C ATOM 0 H VAL A 11 7.533 2.941 -6.080 1.00 0.00 H new ATOM 0 HA VAL A 11 6.203 0.461 -5.502 1.00 0.00 H new ATOM 0 HB VAL A 11 6.951 2.882 -3.897 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.734 1.490 -1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.174 1.733 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.035 0.185 -2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 11 8.813 1.293 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.135 0.054 -4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.825 1.548 -4.948 1.00 0.00 H new ATOM 170 N LEU A 12 4.280 3.123 -5.551 1.00 0.00 N ATOM 171 CA LEU A 12 2.891 3.506 -5.715 1.00 0.00 C ATOM 172 C LEU A 12 2.355 2.819 -6.957 1.00 0.00 C ATOM 173 O LEU A 12 1.329 2.146 -6.908 1.00 0.00 O ATOM 174 CB LEU A 12 2.795 5.027 -5.896 1.00 0.00 C ATOM 175 CG LEU A 12 3.106 5.830 -4.628 1.00 0.00 C ATOM 176 CD1 LEU A 12 3.515 7.257 -5.023 1.00 0.00 C ATOM 177 CD2 LEU A 12 1.873 5.892 -3.720 1.00 0.00 C ATOM 0 H LEU A 12 4.932 3.906 -5.597 1.00 0.00 H new ATOM 0 HA LEU A 12 2.314 3.214 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.483 5.332 -6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.790 5.279 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 12 3.918 5.342 -4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.738 7.833 -4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.400 7.219 -5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.698 7.732 -5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.110 6.465 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.053 6.373 -4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.578 4.881 -3.437 1.00 0.00 H new ATOM 189 N ASN A 13 3.062 2.987 -8.074 1.00 0.00 N ATOM 190 CA ASN A 13 2.619 2.495 -9.363 1.00 0.00 C ATOM 191 C ASN A 13 2.442 0.990 -9.363 1.00 0.00 C ATOM 192 O ASN A 13 1.495 0.473 -9.954 1.00 0.00 O ATOM 193 CB ASN A 13 3.584 2.911 -10.472 1.00 0.00 C ATOM 194 CG ASN A 13 2.818 3.701 -11.508 1.00 0.00 C ATOM 195 OD1 ASN A 13 2.128 3.134 -12.344 1.00 0.00 O ATOM 196 ND2 ASN A 13 2.878 5.018 -11.440 1.00 0.00 N ATOM 0 H ASN A 13 3.960 3.470 -8.103 1.00 0.00 H new ATOM 0 HA ASN A 13 1.646 2.947 -9.557 1.00 0.00 H new ATOM 0 HB2 ASN A 13 4.395 3.512 -10.061 1.00 0.00 H new ATOM 0 HB3 ASN A 13 4.039 2.031 -10.927 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.341 5.587 -12.094 1.00 0.00 H new ATOM 0 HD22 ASN A 13 3.461 5.466 -10.733 1.00 0.00 H new ATOM 203 N ALA A 14 3.341 0.290 -8.675 1.00 0.00 N ATOM 204 CA ALA A 14 3.286 -1.155 -8.595 1.00 0.00 C ATOM 205 C ALA A 14 2.041 -1.531 -7.809 1.00 0.00 C ATOM 206 O ALA A 14 1.243 -2.366 -8.239 1.00 0.00 O ATOM 207 CB ALA A 14 4.542 -1.705 -7.913 1.00 0.00 C ATOM 0 H ALA A 14 4.118 0.710 -8.164 1.00 0.00 H new ATOM 0 HA ALA A 14 3.243 -1.586 -9.595 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.482 -2.792 -7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.423 -1.417 -8.486 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.616 -1.298 -6.904 1.00 0.00 H new ATOM 213 N LEU A 15 1.870 -0.888 -6.649 1.00 0.00 N ATOM 214 CA LEU A 15 0.844 -1.241 -5.692 1.00 0.00 C ATOM 215 C LEU A 15 -0.584 -1.050 -6.208 1.00 0.00 C ATOM 216 O LEU A 15 -1.485 -1.743 -5.738 1.00 0.00 O ATOM 217 CB LEU A 15 1.089 -0.511 -4.363 1.00 0.00 C ATOM 218 CG LEU A 15 2.094 -1.286 -3.488 1.00 0.00 C ATOM 219 CD1 LEU A 15 2.702 -0.388 -2.415 1.00 0.00 C ATOM 220 CD2 LEU A 15 1.401 -2.458 -2.783 1.00 0.00 C ATOM 0 H LEU A 15 2.451 -0.102 -6.356 1.00 0.00 H new ATOM 0 HA LEU A 15 0.926 -2.315 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 15 1.469 0.492 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.147 -0.396 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 15 2.879 -1.650 -4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.406 -0.964 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 15 3.224 0.443 -2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.911 -0.001 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 15 2.126 -2.994 -2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 15 0.599 -2.079 -2.149 1.00 0.00 H new ATOM 0 HD23 LEU A 15 0.985 -3.136 -3.528 1.00 0.00 H new ATOM 232 N LYS A 16 -0.794 -0.236 -7.248 1.00 0.00 N ATOM 233 CA LYS A 16 -2.067 -0.062 -7.972 1.00 0.00 C ATOM 234 C LYS A 16 -2.596 -1.346 -8.635 1.00 0.00 C ATOM 235 O LYS A 16 -3.560 -1.288 -9.390 1.00 0.00 O ATOM 236 CB LYS A 16 -1.905 1.051 -9.026 1.00 0.00 C ATOM 237 CG LYS A 16 -1.683 2.418 -8.362 1.00 0.00 C ATOM 238 CD LYS A 16 -1.034 3.466 -9.271 1.00 0.00 C ATOM 239 CE LYS A 16 -2.033 4.245 -10.120 1.00 0.00 C ATOM 240 NZ LYS A 16 -2.570 3.444 -11.241 1.00 0.00 N ATOM 0 H LYS A 16 -0.050 0.348 -7.629 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.813 0.213 -7.227 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.062 0.819 -9.677 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.793 1.090 -9.657 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.643 2.800 -8.016 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.057 2.282 -7.480 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.469 4.167 -8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.320 2.971 -9.929 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -2.857 4.580 -9.490 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.550 5.139 -10.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -2.991 4.078 -11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.800 2.898 -11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.297 2.792 -10.884 1.00 0.00 H new ATOM 254 N ASN A 17 -1.968 -2.495 -8.399 1.00 0.00 N ATOM 255 CA ASN A 17 -2.325 -3.795 -8.954 1.00 0.00 C ATOM 256 C ASN A 17 -2.849 -4.726 -7.866 1.00 0.00 C ATOM 257 O ASN A 17 -3.576 -5.669 -8.185 1.00 0.00 O ATOM 258 CB ASN A 17 -1.102 -4.427 -9.639 1.00 0.00 C ATOM 259 CG ASN A 17 -0.778 -3.715 -10.941 1.00 0.00 C ATOM 260 OD1 ASN A 17 -1.221 -4.131 -12.012 1.00 0.00 O ATOM 261 ND2 ASN A 17 -0.019 -2.636 -10.893 1.00 0.00 N ATOM 0 H ASN A 17 -1.156 -2.546 -7.784 1.00 0.00 H new ATOM 0 HA ASN A 17 -3.115 -3.648 -9.690 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.242 -4.380 -8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.296 -5.482 -9.836 1.00 0.00 H new ATOM 0 HD21 ASN A 17 0.208 -2.134 -11.751 1.00 0.00 H new ATOM 0 HD22 ASN A 17 0.340 -2.304 -9.998 1.00 0.00 H new ATOM 268 N VAL A 18 -2.500 -4.488 -6.599 1.00 0.00 N ATOM 269 CA VAL A 18 -2.966 -5.261 -5.463 1.00 0.00 C ATOM 270 C VAL A 18 -4.340 -4.721 -5.101 1.00 0.00 C ATOM 271 O VAL A 18 -4.473 -3.655 -4.501 1.00 0.00 O ATOM 272 CB VAL A 18 -1.915 -5.199 -4.337 1.00 0.00 C ATOM 273 CG1 VAL A 18 -2.434 -5.478 -2.920 1.00 0.00 C ATOM 274 CG2 VAL A 18 -0.844 -6.241 -4.666 1.00 0.00 C ATOM 0 H VAL A 18 -1.869 -3.731 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 18 -3.079 -6.324 -5.676 1.00 0.00 H new ATOM 0 HB VAL A 18 -1.551 -4.172 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.610 -5.408 -2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -3.199 -4.745 -2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.863 -6.479 -2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -0.077 -6.231 -3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -1.300 -7.230 -4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -0.391 -6.005 -5.629 1.00 0.00 H new ATOM 284 N ILE A 19 -5.363 -5.465 -5.515 1.00 0.00 N ATOM 285 CA ILE A 19 -6.740 -5.213 -5.151 1.00 0.00 C ATOM 286 C ILE A 19 -6.902 -5.777 -3.741 1.00 0.00 C ATOM 287 O ILE A 19 -6.499 -6.913 -3.463 1.00 0.00 O ATOM 288 CB ILE A 19 -7.698 -5.889 -6.154 1.00 0.00 C ATOM 289 CG1 ILE A 19 -7.456 -5.462 -7.624 1.00 0.00 C ATOM 290 CG2 ILE A 19 -9.160 -5.634 -5.760 1.00 0.00 C ATOM 291 CD1 ILE A 19 -7.694 -3.975 -7.912 1.00 0.00 C ATOM 0 H ILE A 19 -5.247 -6.274 -6.125 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.984 -4.151 -5.174 1.00 0.00 H new ATOM 0 HB ILE A 19 -7.485 -6.957 -6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.430 -5.710 -7.895 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.107 -6.051 -8.270 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -9.820 -6.119 -6.479 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -9.345 -6.041 -4.766 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -9.354 -4.561 -5.755 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.499 -3.773 -8.965 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -8.728 -3.720 -7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -7.024 -3.374 -7.297 1.00 0.00 H new ATOM 303 N ASP A 20 -7.477 -4.971 -2.863 1.00 0.00 N ATOM 304 CA ASP A 20 -7.883 -5.352 -1.519 1.00 0.00 C ATOM 305 C ASP A 20 -9.083 -6.287 -1.628 1.00 0.00 C ATOM 306 O ASP A 20 -10.100 -5.916 -2.218 1.00 0.00 O ATOM 307 CB ASP A 20 -8.234 -4.102 -0.716 1.00 0.00 C ATOM 308 CG ASP A 20 -8.790 -4.482 0.644 1.00 0.00 C ATOM 309 OD1 ASP A 20 -10.032 -4.480 0.794 1.00 0.00 O ATOM 310 OD2 ASP A 20 -7.972 -4.754 1.547 1.00 0.00 O ATOM 0 H ASP A 20 -7.682 -3.995 -3.075 1.00 0.00 H new ATOM 0 HA ASP A 20 -7.072 -5.866 -1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.347 -3.481 -0.592 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.966 -3.506 -1.261 1.00 0.00 H new ATOM 316 N PHE A 21 -8.930 -7.511 -1.120 1.00 0.00 N ATOM 317 CA PHE A 21 -9.863 -8.620 -1.315 1.00 0.00 C ATOM 318 C PHE A 21 -11.225 -8.396 -0.637 1.00 0.00 C ATOM 319 O PHE A 21 -12.202 -9.078 -0.964 1.00 0.00 O ATOM 320 CB PHE A 21 -9.218 -9.900 -0.755 1.00 0.00 C ATOM 321 CG PHE A 21 -9.252 -11.103 -1.679 1.00 0.00 C ATOM 322 CD1 PHE A 21 -8.304 -11.216 -2.712 1.00 0.00 C ATOM 323 CD2 PHE A 21 -10.200 -12.128 -1.489 1.00 0.00 C ATOM 324 CE1 PHE A 21 -8.321 -12.333 -3.565 1.00 0.00 C ATOM 325 CE2 PHE A 21 -10.222 -13.243 -2.348 1.00 0.00 C ATOM 326 CZ PHE A 21 -9.287 -13.339 -3.394 1.00 0.00 C ATOM 0 H PHE A 21 -8.128 -7.765 -0.543 1.00 0.00 H new ATOM 0 HA PHE A 21 -10.058 -8.702 -2.384 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.179 -9.684 -0.505 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -9.721 -10.163 0.175 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.562 -10.443 -2.850 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -10.913 -12.058 -0.681 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -7.589 -12.418 -4.355 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.955 -14.023 -2.204 1.00 0.00 H new ATOM 0 HZ PHE A 21 -9.311 -14.185 -4.065 1.00 0.00 H new ATOM 336 N GLU A 22 -11.291 -7.503 0.349 1.00 0.00 N ATOM 337 CA GLU A 22 -12.522 -7.119 1.019 1.00 0.00 C ATOM 338 C GLU A 22 -13.275 -6.124 0.130 1.00 0.00 C ATOM 339 O GLU A 22 -14.425 -6.387 -0.229 1.00 0.00 O ATOM 340 CB GLU A 22 -12.173 -6.599 2.427 1.00 0.00 C ATOM 341 CG GLU A 22 -13.253 -5.762 3.139 1.00 0.00 C ATOM 342 CD GLU A 22 -14.491 -6.540 3.603 1.00 0.00 C ATOM 343 OE1 GLU A 22 -15.023 -6.194 4.687 1.00 0.00 O ATOM 344 OE2 GLU A 22 -14.937 -7.486 2.917 1.00 0.00 O ATOM 0 H GLU A 22 -10.469 -7.018 0.709 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.199 -7.960 1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.935 -7.456 3.058 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.268 -5.996 2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.802 -5.280 4.006 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.576 -4.968 2.465 1.00 0.00 H new ATOM 352 N LEU A 23 -12.662 -4.991 -0.248 1.00 0.00 N ATOM 353 CA LEU A 23 -13.350 -3.962 -1.029 1.00 0.00 C ATOM 354 C LEU A 23 -13.612 -4.432 -2.456 1.00 0.00 C ATOM 355 O LEU A 23 -14.777 -4.591 -2.847 1.00 0.00 O ATOM 356 CB LEU A 23 -12.636 -2.600 -1.000 1.00 0.00 C ATOM 357 CG LEU A 23 -13.615 -1.564 -0.404 1.00 0.00 C ATOM 358 CD1 LEU A 23 -13.582 -1.552 1.128 1.00 0.00 C ATOM 359 CD2 LEU A 23 -13.298 -0.191 -0.951 1.00 0.00 C ATOM 0 H LEU A 23 -11.692 -4.769 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 23 -14.314 -3.803 -0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -11.729 -2.658 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -12.334 -2.306 -2.005 1.00 0.00 H new ATOM 0 HG LEU A 23 -14.625 -1.851 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -14.286 -0.808 1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -13.859 -2.536 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.577 -1.303 1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -13.990 0.538 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.277 0.081 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -13.398 -0.200 -2.036 1.00 0.00 H new ATOM 371 N GLY A 24 -12.546 -4.625 -3.238 1.00 0.00 N ATOM 372 CA GLY A 24 -12.591 -4.817 -4.683 1.00 0.00 C ATOM 373 C GLY A 24 -11.896 -3.677 -5.429 1.00 0.00 C ATOM 374 O GLY A 24 -12.157 -3.496 -6.619 1.00 0.00 O ATOM 0 H GLY A 24 -11.597 -4.652 -2.865 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.114 -5.763 -4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.629 -4.885 -5.009 1.00 0.00 H new ATOM 378 N LEU A 25 -11.048 -2.896 -4.745 1.00 0.00 N ATOM 379 CA LEU A 25 -10.240 -1.806 -5.295 1.00 0.00 C ATOM 380 C LEU A 25 -8.853 -1.818 -4.657 1.00 0.00 C ATOM 381 O LEU A 25 -8.652 -2.453 -3.620 1.00 0.00 O ATOM 382 CB LEU A 25 -10.912 -0.457 -4.999 1.00 0.00 C ATOM 383 CG LEU A 25 -12.184 -0.107 -5.782 1.00 0.00 C ATOM 384 CD1 LEU A 25 -12.554 1.351 -5.492 1.00 0.00 C ATOM 385 CD2 LEU A 25 -12.049 -0.247 -7.296 1.00 0.00 C ATOM 0 H LEU A 25 -10.902 -3.016 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 25 -10.152 -1.944 -6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -11.154 -0.429 -3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -10.179 0.330 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 25 -12.943 -0.817 -5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.457 1.614 -6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.731 1.476 -4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -11.737 2.002 -5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -12.993 0.019 -7.772 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -11.262 0.417 -7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -11.796 -1.277 -7.545 1.00 0.00 H new ATOM 397 N ASP A 26 -7.901 -1.108 -5.258 1.00 0.00 N ATOM 398 CA ASP A 26 -6.481 -1.149 -4.904 1.00 0.00 C ATOM 399 C ASP A 26 -6.133 -0.214 -3.742 1.00 0.00 C ATOM 400 O ASP A 26 -6.819 0.773 -3.483 1.00 0.00 O ATOM 401 CB ASP A 26 -5.620 -0.828 -6.139 1.00 0.00 C ATOM 402 CG ASP A 26 -5.616 0.661 -6.488 1.00 0.00 C ATOM 403 OD1 ASP A 26 -4.732 1.401 -6.008 1.00 0.00 O ATOM 404 OD2 ASP A 26 -6.520 1.130 -7.216 1.00 0.00 O ATOM 0 H ASP A 26 -8.100 -0.469 -6.028 1.00 0.00 H new ATOM 0 HA ASP A 26 -6.262 -2.161 -4.563 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -4.597 -1.157 -5.958 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -5.991 -1.396 -6.992 1.00 0.00 H new ATOM 410 N VAL A 27 -5.031 -0.489 -3.046 1.00 0.00 N ATOM 411 CA VAL A 27 -4.516 0.259 -1.916 1.00 0.00 C ATOM 412 C VAL A 27 -4.248 1.744 -2.200 1.00 0.00 C ATOM 413 O VAL A 27 -4.369 2.565 -1.282 1.00 0.00 O ATOM 414 CB VAL A 27 -3.240 -0.462 -1.432 1.00 0.00 C ATOM 415 CG1 VAL A 27 -3.554 -1.883 -0.926 1.00 0.00 C ATOM 416 CG2 VAL A 27 -2.140 -0.578 -2.491 1.00 0.00 C ATOM 0 H VAL A 27 -4.443 -1.290 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 27 -5.284 0.278 -1.142 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.868 0.170 -0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.633 -2.362 -0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.255 -1.826 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.996 -2.467 -1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.280 -1.097 -2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.517 -1.138 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.839 0.419 -2.814 1.00 0.00 H new ATOM 426 N VAL A 28 -3.857 2.132 -3.421 1.00 0.00 N ATOM 427 CA VAL A 28 -3.636 3.537 -3.766 1.00 0.00 C ATOM 428 C VAL A 28 -5.024 4.186 -4.004 1.00 0.00 C ATOM 429 O VAL A 28 -5.194 5.356 -3.662 1.00 0.00 O ATOM 430 CB VAL A 28 -2.648 3.652 -4.962 1.00 0.00 C ATOM 431 CG1 VAL A 28 -2.292 5.113 -5.281 1.00 0.00 C ATOM 432 CG2 VAL A 28 -1.327 2.879 -4.722 1.00 0.00 C ATOM 0 H VAL A 28 -3.687 1.484 -4.190 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.153 4.087 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.177 3.208 -5.805 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.600 5.143 -6.123 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.199 5.661 -5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.824 5.572 -4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.676 2.994 -5.588 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.828 3.276 -3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.546 1.822 -4.571 1.00 0.00 H new ATOM 442 N SER A 29 -6.043 3.441 -4.474 1.00 0.00 N ATOM 443 CA SER A 29 -7.442 3.904 -4.550 1.00 0.00 C ATOM 444 C SER A 29 -8.048 4.113 -3.169 1.00 0.00 C ATOM 445 O SER A 29 -8.669 5.147 -2.927 1.00 0.00 O ATOM 446 CB SER A 29 -8.374 2.957 -5.325 1.00 0.00 C ATOM 447 OG SER A 29 -8.139 3.025 -6.717 1.00 0.00 O ATOM 0 H SER A 29 -5.916 2.488 -4.816 1.00 0.00 H new ATOM 0 HA SER A 29 -7.376 4.848 -5.092 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.225 1.934 -4.979 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.412 3.216 -5.117 1.00 0.00 H new ATOM 0 HG SER A 29 -7.838 2.150 -7.041 1.00 0.00 H new ATOM 453 N LEU A 30 -7.864 3.149 -2.259 1.00 0.00 N ATOM 454 CA LEU A 30 -8.335 3.277 -0.882 1.00 0.00 C ATOM 455 C LEU A 30 -7.669 4.507 -0.255 1.00 0.00 C ATOM 456 O LEU A 30 -8.246 5.127 0.635 1.00 0.00 O ATOM 457 CB LEU A 30 -8.044 1.981 -0.084 1.00 0.00 C ATOM 458 CG LEU A 30 -9.203 1.268 0.645 1.00 0.00 C ATOM 459 CD1 LEU A 30 -8.759 -0.109 1.157 1.00 0.00 C ATOM 460 CD2 LEU A 30 -9.745 2.014 1.851 1.00 0.00 C ATOM 0 H LEU A 30 -7.389 2.268 -2.457 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.416 3.416 -0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.600 1.264 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.285 2.218 0.661 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.988 1.204 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.592 -0.593 1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.441 -0.725 0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.928 0.012 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.555 1.440 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.948 2.151 2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.121 2.988 1.538 1.00 0.00 H new ATOM 472 N GLY A 31 -6.445 4.847 -0.673 1.00 0.00 N ATOM 473 CA GLY A 31 -5.658 5.960 -0.159 1.00 0.00 C ATOM 474 C GLY A 31 -4.832 5.574 1.070 1.00 0.00 C ATOM 475 O GLY A 31 -4.677 6.385 1.991 1.00 0.00 O ATOM 0 H GLY A 31 -5.961 4.331 -1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -4.992 6.322 -0.942 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.324 6.784 0.099 1.00 0.00 H new ATOM 479 N LEU A 32 -4.317 4.337 1.115 1.00 0.00 N ATOM 480 CA LEU A 32 -3.365 3.889 2.137 1.00 0.00 C ATOM 481 C LEU A 32 -2.012 4.550 1.844 1.00 0.00 C ATOM 482 O LEU A 32 -1.894 5.310 0.883 1.00 0.00 O ATOM 483 CB LEU A 32 -3.227 2.346 2.155 1.00 0.00 C ATOM 484 CG LEU A 32 -4.528 1.561 2.389 1.00 0.00 C ATOM 485 CD1 LEU A 32 -4.324 0.081 2.110 1.00 0.00 C ATOM 486 CD2 LEU A 32 -5.070 1.729 3.816 1.00 0.00 C ATOM 0 H LEU A 32 -4.553 3.614 0.436 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.727 4.181 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.798 2.027 1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.515 2.073 2.934 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.261 1.974 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.258 -0.454 2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.014 -0.055 1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.553 -0.311 2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.989 1.154 3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.330 1.370 4.531 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.276 2.782 4.005 1.00 0.00 H new ATOM 498 N VAL A 33 -0.986 4.182 2.608 1.00 0.00 N ATOM 499 CA VAL A 33 0.420 4.571 2.528 1.00 0.00 C ATOM 500 C VAL A 33 0.672 5.945 3.150 1.00 0.00 C ATOM 501 O VAL A 33 -0.079 6.899 2.936 1.00 0.00 O ATOM 502 CB VAL A 33 1.085 4.334 1.139 1.00 0.00 C ATOM 503 CG1 VAL A 33 0.827 5.326 -0.021 1.00 0.00 C ATOM 504 CG2 VAL A 33 2.598 4.260 1.353 1.00 0.00 C ATOM 0 H VAL A 33 -1.136 3.534 3.381 1.00 0.00 H new ATOM 0 HA VAL A 33 0.963 3.867 3.158 1.00 0.00 H new ATOM 0 HB VAL A 33 0.600 3.421 0.793 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.371 4.999 -0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.240 5.358 -0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.168 6.320 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.093 4.094 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.950 5.196 1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.830 3.437 2.029 1.00 0.00 H new ATOM 514 N TYR A 34 1.735 6.027 3.946 1.00 0.00 N ATOM 515 CA TYR A 34 2.142 7.203 4.689 1.00 0.00 C ATOM 516 C TYR A 34 3.492 7.699 4.172 1.00 0.00 C ATOM 517 O TYR A 34 3.568 8.805 3.631 1.00 0.00 O ATOM 518 CB TYR A 34 2.171 6.864 6.188 1.00 0.00 C ATOM 519 CG TYR A 34 0.827 6.658 6.857 1.00 0.00 C ATOM 520 CD1 TYR A 34 -0.181 7.629 6.700 1.00 0.00 C ATOM 521 CD2 TYR A 34 0.626 5.580 7.743 1.00 0.00 C ATOM 522 CE1 TYR A 34 -1.358 7.557 7.456 1.00 0.00 C ATOM 523 CE2 TYR A 34 -0.550 5.511 8.512 1.00 0.00 C ATOM 524 CZ TYR A 34 -1.530 6.521 8.396 1.00 0.00 C ATOM 525 OH TYR A 34 -2.616 6.525 9.208 1.00 0.00 O ATOM 0 H TYR A 34 2.361 5.235 4.093 1.00 0.00 H new ATOM 0 HA TYR A 34 1.429 8.015 4.546 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.762 5.958 6.322 1.00 0.00 H new ATOM 0 HB3 TYR A 34 2.693 7.666 6.710 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -0.046 8.434 5.993 1.00 0.00 H new ATOM 0 HD2 TYR A 34 1.375 4.807 7.831 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -2.134 8.296 7.319 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -0.703 4.685 9.191 1.00 0.00 H new ATOM 0 HH TYR A 34 -2.701 5.652 9.646 1.00 0.00 H new ATOM 535 N ASP A 35 4.536 6.873 4.279 1.00 0.00 N ATOM 536 CA ASP A 35 5.925 7.229 3.979 1.00 0.00 C ATOM 537 C ASP A 35 6.477 6.155 3.051 1.00 0.00 C ATOM 538 O ASP A 35 6.132 4.991 3.241 1.00 0.00 O ATOM 539 CB ASP A 35 6.786 7.225 5.254 1.00 0.00 C ATOM 540 CG ASP A 35 6.492 8.306 6.300 1.00 0.00 C ATOM 541 OD1 ASP A 35 5.528 9.088 6.157 1.00 0.00 O ATOM 542 OD2 ASP A 35 7.255 8.401 7.290 1.00 0.00 O ATOM 0 H ASP A 35 4.434 5.906 4.587 1.00 0.00 H new ATOM 0 HA ASP A 35 5.952 8.224 3.535 1.00 0.00 H new ATOM 0 HB2 ASP A 35 6.676 6.252 5.733 1.00 0.00 H new ATOM 0 HB3 ASP A 35 7.831 7.317 4.957 1.00 0.00 H new ATOM 548 N ILE A 36 7.326 6.511 2.079 1.00 0.00 N ATOM 549 CA ILE A 36 7.847 5.643 1.028 1.00 0.00 C ATOM 550 C ILE A 36 9.290 6.101 0.763 1.00 0.00 C ATOM 551 O ILE A 36 9.519 7.071 0.031 1.00 0.00 O ATOM 552 CB ILE A 36 6.965 5.722 -0.255 1.00 0.00 C ATOM 553 CG1 ILE A 36 5.482 6.060 -0.001 1.00 0.00 C ATOM 554 CG2 ILE A 36 7.079 4.399 -1.029 1.00 0.00 C ATOM 555 CD1 ILE A 36 4.666 6.238 -1.279 1.00 0.00 C ATOM 0 H ILE A 36 7.684 7.463 2.005 1.00 0.00 H new ATOM 0 HA ILE A 36 7.829 4.597 1.333 1.00 0.00 H new ATOM 0 HB ILE A 36 7.353 6.557 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.035 5.266 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.423 6.975 0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.464 4.449 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.119 4.230 -1.310 1.00 0.00 H new ATOM 0 HG23 ILE A 36 6.735 3.578 -0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.633 6.474 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.088 7.051 -1.870 1.00 0.00 H new ATOM 0 HD13 ILE A 36 4.694 5.316 -1.860 1.00 0.00 H new ATOM 567 N GLN A 37 10.253 5.451 1.410 1.00 0.00 N ATOM 568 CA GLN A 37 11.660 5.808 1.482 1.00 0.00 C ATOM 569 C GLN A 37 12.452 4.639 0.924 1.00 0.00 C ATOM 570 O GLN A 37 12.368 3.534 1.462 1.00 0.00 O ATOM 571 CB GLN A 37 11.984 6.075 2.955 1.00 0.00 C ATOM 572 CG GLN A 37 11.425 7.454 3.324 1.00 0.00 C ATOM 573 CD GLN A 37 10.997 7.645 4.776 1.00 0.00 C ATOM 574 OE1 GLN A 37 10.162 8.504 5.051 1.00 0.00 O ATOM 575 NE2 GLN A 37 11.512 6.885 5.732 1.00 0.00 N ATOM 0 H GLN A 37 10.052 4.600 1.935 1.00 0.00 H new ATOM 0 HA GLN A 37 11.909 6.699 0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.543 5.304 3.587 1.00 0.00 H new ATOM 0 HB3 GLN A 37 13.061 6.045 3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 37 12.181 8.203 3.089 1.00 0.00 H new ATOM 0 HG3 GLN A 37 10.566 7.657 2.685 1.00 0.00 H new ATOM 0 HE21 GLN A 37 12.205 6.173 5.500 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.216 7.012 6.700 1.00 0.00 H new ATOM 584 N ILE A 38 13.110 4.839 -0.218 1.00 0.00 N ATOM 585 CA ILE A 38 13.703 3.766 -0.999 1.00 0.00 C ATOM 586 C ILE A 38 15.139 4.148 -1.285 1.00 0.00 C ATOM 587 O ILE A 38 15.421 5.028 -2.101 1.00 0.00 O ATOM 588 CB ILE A 38 12.872 3.499 -2.258 1.00 0.00 C ATOM 589 CG1 ILE A 38 11.452 3.057 -1.837 1.00 0.00 C ATOM 590 CG2 ILE A 38 13.546 2.424 -3.138 1.00 0.00 C ATOM 591 CD1 ILE A 38 10.437 3.500 -2.855 1.00 0.00 C ATOM 0 H ILE A 38 13.245 5.764 -0.627 1.00 0.00 H new ATOM 0 HA ILE A 38 13.705 2.823 -0.452 1.00 0.00 H new ATOM 0 HB ILE A 38 12.804 4.412 -2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 38 11.419 1.973 -1.731 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.207 3.480 -0.863 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.940 2.249 -4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.537 2.767 -3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 38 13.638 1.496 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.443 3.180 -2.541 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.458 4.586 -2.941 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.673 3.055 -3.822 1.00 0.00 H new ATOM 603 N ASP A 39 16.034 3.500 -0.551 1.00 0.00 N ATOM 604 CA ASP A 39 17.438 3.863 -0.511 1.00 0.00 C ATOM 605 C ASP A 39 18.203 3.333 -1.731 1.00 0.00 C ATOM 606 O ASP A 39 17.627 2.770 -2.668 1.00 0.00 O ATOM 607 CB ASP A 39 18.031 3.375 0.816 1.00 0.00 C ATOM 608 CG ASP A 39 19.083 4.347 1.348 1.00 0.00 C ATOM 609 OD1 ASP A 39 19.755 5.037 0.547 1.00 0.00 O ATOM 610 OD2 ASP A 39 19.232 4.401 2.588 1.00 0.00 O ATOM 0 H ASP A 39 15.800 2.701 0.038 1.00 0.00 H new ATOM 0 HA ASP A 39 17.536 4.947 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 39 17.235 3.260 1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 39 18.480 2.392 0.676 1.00 0.00 H new ATOM 616 N ASP A 40 19.522 3.501 -1.754 1.00 0.00 N ATOM 617 CA ASP A 40 20.394 3.140 -2.877 1.00 0.00 C ATOM 618 C ASP A 40 20.896 1.706 -2.795 1.00 0.00 C ATOM 619 O ASP A 40 21.548 1.212 -3.713 1.00 0.00 O ATOM 620 CB ASP A 40 21.534 4.149 -3.000 1.00 0.00 C ATOM 621 CG ASP A 40 20.973 5.496 -3.428 1.00 0.00 C ATOM 622 OD1 ASP A 40 20.084 5.537 -4.312 1.00 0.00 O ATOM 623 OD2 ASP A 40 21.377 6.529 -2.857 1.00 0.00 O ATOM 0 H ASP A 40 20.033 3.904 -0.969 1.00 0.00 H new ATOM 0 HA ASP A 40 19.799 3.184 -3.789 1.00 0.00 H new ATOM 0 HB2 ASP A 40 22.053 4.245 -2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 40 22.266 3.800 -3.728 1.00 0.00 H new ATOM 629 N GLN A 41 20.509 1.000 -1.738 1.00 0.00 N ATOM 630 CA GLN A 41 20.456 -0.451 -1.691 1.00 0.00 C ATOM 631 C GLN A 41 19.038 -0.952 -1.994 1.00 0.00 C ATOM 632 O GLN A 41 18.707 -2.073 -1.606 1.00 0.00 O ATOM 633 CB GLN A 41 20.978 -0.920 -0.323 1.00 0.00 C ATOM 634 CG GLN A 41 22.428 -0.552 -0.002 1.00 0.00 C ATOM 635 CD GLN A 41 23.427 -1.247 -0.923 1.00 0.00 C ATOM 636 OE1 GLN A 41 24.109 -2.180 -0.507 1.00 0.00 O ATOM 637 NE2 GLN A 41 23.534 -0.827 -2.172 1.00 0.00 N ATOM 0 H GLN A 41 20.215 1.438 -0.865 1.00 0.00 H new ATOM 0 HA GLN A 41 21.096 -0.880 -2.462 1.00 0.00 H new ATOM 0 HB2 GLN A 41 20.337 -0.501 0.453 1.00 0.00 H new ATOM 0 HB3 GLN A 41 20.878 -2.004 -0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 41 22.552 0.528 -0.086 1.00 0.00 H new ATOM 0 HG3 GLN A 41 22.646 -0.819 1.032 1.00 0.00 H new ATOM 0 HE21 GLN A 41 22.959 -0.051 -2.500 1.00 0.00 H new ATOM 0 HE22 GLN A 41 24.191 -1.279 -2.808 1.00 0.00 H new ATOM 646 N ASN A 42 18.184 -0.125 -2.627 1.00 0.00 N ATOM 647 CA ASN A 42 16.768 -0.383 -2.904 1.00 0.00 C ATOM 648 C ASN A 42 16.098 -0.985 -1.669 1.00 0.00 C ATOM 649 O ASN A 42 15.326 -1.939 -1.769 1.00 0.00 O ATOM 650 CB ASN A 42 16.580 -1.280 -4.132 1.00 0.00 C ATOM 651 CG ASN A 42 16.876 -0.585 -5.444 1.00 0.00 C ATOM 652 OD1 ASN A 42 16.391 0.512 -5.702 1.00 0.00 O ATOM 653 ND2 ASN A 42 17.630 -1.236 -6.302 1.00 0.00 N ATOM 0 H ASN A 42 18.484 0.786 -2.974 1.00 0.00 H new ATOM 0 HA ASN A 42 16.288 0.568 -3.136 1.00 0.00 H new ATOM 0 HB2 ASN A 42 17.229 -2.151 -4.038 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.554 -1.647 -4.149 1.00 0.00 H new ATOM 0 HD21 ASN A 42 17.829 -0.831 -7.217 1.00 0.00 H new ATOM 0 HD22 ASN A 42 18.016 -2.147 -6.053 1.00 0.00 H new ATOM 660 N ASN A 43 16.449 -0.477 -0.481 1.00 0.00 N ATOM 661 CA ASN A 43 15.798 -0.860 0.756 1.00 0.00 C ATOM 662 C ASN A 43 14.453 -0.161 0.677 1.00 0.00 C ATOM 663 O ASN A 43 14.384 1.033 0.959 1.00 0.00 O ATOM 664 CB ASN A 43 16.585 -0.432 2.016 1.00 0.00 C ATOM 665 CG ASN A 43 18.078 -0.720 1.998 1.00 0.00 C ATOM 666 OD1 ASN A 43 18.879 0.138 2.349 1.00 0.00 O ATOM 667 ND2 ASN A 43 18.528 -1.888 1.564 1.00 0.00 N ATOM 0 H ASN A 43 17.193 0.210 -0.361 1.00 0.00 H new ATOM 0 HA ASN A 43 15.720 -1.943 0.854 1.00 0.00 H new ATOM 0 HB2 ASN A 43 16.443 0.639 2.163 1.00 0.00 H new ATOM 0 HB3 ASN A 43 16.149 -0.933 2.880 1.00 0.00 H new ATOM 0 HD21 ASN A 43 19.532 -2.065 1.525 1.00 0.00 H new ATOM 0 HD22 ASN A 43 17.871 -2.610 1.269 1.00 0.00 H new ATOM 674 N VAL A 44 13.434 -0.824 0.136 1.00 0.00 N ATOM 675 CA VAL A 44 12.117 -0.238 0.018 1.00 0.00 C ATOM 676 C VAL A 44 11.499 -0.269 1.408 1.00 0.00 C ATOM 677 O VAL A 44 11.281 -1.353 1.954 1.00 0.00 O ATOM 678 CB VAL A 44 11.319 -1.003 -1.062 1.00 0.00 C ATOM 679 CG1 VAL A 44 9.848 -0.565 -1.103 1.00 0.00 C ATOM 680 CG2 VAL A 44 11.916 -0.825 -2.470 1.00 0.00 C ATOM 0 H VAL A 44 13.504 -1.774 -0.228 1.00 0.00 H new ATOM 0 HA VAL A 44 12.130 0.799 -0.316 1.00 0.00 H new ATOM 0 HB VAL A 44 11.382 -2.053 -0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.323 -1.127 -1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 44 9.384 -0.757 -0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.792 0.500 -1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 44 11.319 -1.382 -3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 44 11.913 0.232 -2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 44 12.940 -1.199 -2.481 1.00 0.00 H new ATOM 690 N LYS A 45 11.244 0.904 1.994 1.00 0.00 N ATOM 691 CA LYS A 45 10.690 1.031 3.323 1.00 0.00 C ATOM 692 C LYS A 45 9.441 1.867 3.239 1.00 0.00 C ATOM 693 O LYS A 45 9.472 3.001 2.750 1.00 0.00 O ATOM 694 CB LYS A 45 11.732 1.588 4.300 1.00 0.00 C ATOM 695 CG LYS A 45 11.128 1.581 5.720 1.00 0.00 C ATOM 696 CD LYS A 45 12.120 1.399 6.872 1.00 0.00 C ATOM 697 CE LYS A 45 12.802 2.693 7.317 1.00 0.00 C ATOM 698 NZ LYS A 45 13.313 2.554 8.698 1.00 0.00 N ATOM 0 H LYS A 45 11.424 1.800 1.542 1.00 0.00 H new ATOM 0 HA LYS A 45 10.416 0.054 3.721 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.639 0.984 4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.015 2.601 4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 45 10.595 2.520 5.871 1.00 0.00 H new ATOM 0 HG3 LYS A 45 10.388 0.782 5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.596 0.965 7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 45 12.884 0.683 6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.623 2.931 6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 45 12.095 3.521 7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 13.774 3.440 8.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.522 2.348 9.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 14.002 1.776 8.736 1.00 0.00 H new ATOM 712 N VAL A 46 8.338 1.273 3.670 1.00 0.00 N ATOM 713 CA VAL A 46 7.020 1.823 3.496 1.00 0.00 C ATOM 714 C VAL A 46 6.248 1.588 4.763 1.00 0.00 C ATOM 715 O VAL A 46 6.011 0.466 5.204 1.00 0.00 O ATOM 716 CB VAL A 46 6.328 1.236 2.251 1.00 0.00 C ATOM 717 CG1 VAL A 46 5.113 2.104 1.928 1.00 0.00 C ATOM 718 CG2 VAL A 46 7.219 1.184 1.000 1.00 0.00 C ATOM 0 H VAL A 46 8.344 0.378 4.159 1.00 0.00 H new ATOM 0 HA VAL A 46 7.075 2.896 3.314 1.00 0.00 H new ATOM 0 HB VAL A 46 6.065 0.207 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 46 4.606 1.707 1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.427 2.100 2.775 1.00 0.00 H new ATOM 0 HG13 VAL A 46 5.438 3.125 1.730 1.00 0.00 H new ATOM 0 HG21 VAL A 46 6.656 0.758 0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 46 7.541 2.192 0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.093 0.565 1.201 1.00 0.00 H new ATOM 728 N LEU A 47 5.847 2.713 5.323 1.00 0.00 N ATOM 729 CA LEU A 47 4.830 2.800 6.320 1.00 0.00 C ATOM 730 C LEU A 47 3.512 2.714 5.563 1.00 0.00 C ATOM 731 O LEU A 47 3.084 3.695 4.941 1.00 0.00 O ATOM 732 CB LEU A 47 4.968 4.153 7.004 1.00 0.00 C ATOM 733 CG LEU A 47 5.811 4.211 8.283 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.301 3.944 8.027 1.00 0.00 C ATOM 735 CD2 LEU A 47 5.628 5.600 8.905 1.00 0.00 C ATOM 0 H LEU A 47 6.244 3.620 5.077 1.00 0.00 H new ATOM 0 HA LEU A 47 4.893 2.018 7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 47 5.396 4.852 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.968 4.514 7.243 1.00 0.00 H new ATOM 0 HG LEU A 47 5.470 3.425 8.957 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.847 3.998 8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.423 2.952 7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.692 4.692 7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.218 5.670 9.819 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.960 6.361 8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.575 5.758 9.140 1.00 0.00 H new ATOM 747 N MET A 48 2.875 1.551 5.591 1.00 0.00 N ATOM 748 CA MET A 48 1.468 1.431 5.252 1.00 0.00 C ATOM 749 C MET A 48 0.687 1.255 6.560 1.00 0.00 C ATOM 750 O MET A 48 1.208 1.408 7.670 1.00 0.00 O ATOM 751 CB MET A 48 1.250 0.315 4.208 1.00 0.00 C ATOM 752 CG MET A 48 0.068 0.609 3.269 1.00 0.00 C ATOM 753 SD MET A 48 -0.379 -0.686 2.070 1.00 0.00 S ATOM 754 CE MET A 48 -0.921 -2.046 3.145 1.00 0.00 C ATOM 0 H MET A 48 3.319 0.669 5.848 1.00 0.00 H new ATOM 0 HA MET A 48 1.089 2.329 4.764 1.00 0.00 H new ATOM 0 HB2 MET A 48 2.158 0.193 3.617 1.00 0.00 H new ATOM 0 HB3 MET A 48 1.075 -0.630 4.722 1.00 0.00 H new ATOM 0 HG2 MET A 48 -0.808 0.819 3.883 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.294 1.520 2.715 1.00 0.00 H new ATOM 0 HE1 MET A 48 -0.228 -2.882 3.051 1.00 0.00 H new ATOM 0 HE2 MET A 48 -0.941 -1.706 4.180 1.00 0.00 H new ATOM 0 HE3 MET A 48 -1.920 -2.367 2.850 1.00 0.00 H new ATOM 764 N THR A 49 -0.606 1.031 6.413 1.00 0.00 N ATOM 765 CA THR A 49 -1.609 0.735 7.415 1.00 0.00 C ATOM 766 C THR A 49 -2.710 -0.012 6.635 1.00 0.00 C ATOM 767 O THR A 49 -2.618 -0.117 5.407 1.00 0.00 O ATOM 768 CB THR A 49 -2.040 2.059 8.090 1.00 0.00 C ATOM 769 OG1 THR A 49 -2.965 1.827 9.129 1.00 0.00 O ATOM 770 CG2 THR A 49 -2.608 3.112 7.133 1.00 0.00 C ATOM 0 H THR A 49 -1.023 1.055 5.483 1.00 0.00 H new ATOM 0 HA THR A 49 -1.282 0.108 8.244 1.00 0.00 H new ATOM 0 HB THR A 49 -1.114 2.471 8.491 1.00 0.00 H new ATOM 0 HG1 THR A 49 -2.551 2.044 9.990 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.882 4.004 7.695 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.856 3.370 6.388 1.00 0.00 H new ATOM 0 HG23 THR A 49 -3.491 2.712 6.634 1.00 0.00 H new ATOM 778 N MET A 50 -3.741 -0.511 7.311 1.00 0.00 N ATOM 779 CA MET A 50 -4.985 -0.976 6.692 1.00 0.00 C ATOM 780 C MET A 50 -6.069 0.025 7.103 1.00 0.00 C ATOM 781 O MET A 50 -5.876 0.756 8.080 1.00 0.00 O ATOM 782 CB MET A 50 -5.318 -2.408 7.181 1.00 0.00 C ATOM 783 CG MET A 50 -5.057 -3.519 6.156 1.00 0.00 C ATOM 784 SD MET A 50 -3.378 -3.604 5.493 1.00 0.00 S ATOM 785 CE MET A 50 -3.637 -4.964 4.323 1.00 0.00 C ATOM 0 H MET A 50 -3.738 -0.607 8.326 1.00 0.00 H new ATOM 0 HA MET A 50 -4.906 -1.026 5.606 1.00 0.00 H new ATOM 0 HB2 MET A 50 -4.732 -2.615 8.077 1.00 0.00 H new ATOM 0 HB3 MET A 50 -6.368 -2.442 7.472 1.00 0.00 H new ATOM 0 HG2 MET A 50 -5.293 -4.477 6.620 1.00 0.00 H new ATOM 0 HG3 MET A 50 -5.749 -3.389 5.324 1.00 0.00 H new ATOM 0 HE1 MET A 50 -2.709 -5.166 3.788 1.00 0.00 H new ATOM 0 HE2 MET A 50 -3.944 -5.858 4.866 1.00 0.00 H new ATOM 0 HE3 MET A 50 -4.414 -4.688 3.610 1.00 0.00 H new ATOM 795 N THR A 51 -7.239 0.048 6.447 1.00 0.00 N ATOM 796 CA THR A 51 -8.399 0.746 7.022 1.00 0.00 C ATOM 797 C THR A 51 -8.673 0.165 8.406 1.00 0.00 C ATOM 798 O THR A 51 -8.828 0.930 9.361 1.00 0.00 O ATOM 799 CB THR A 51 -9.646 0.771 6.098 1.00 0.00 C ATOM 800 OG1 THR A 51 -10.879 1.039 6.749 1.00 0.00 O ATOM 801 CG2 THR A 51 -9.886 -0.488 5.280 1.00 0.00 C ATOM 0 H THR A 51 -7.406 -0.395 5.544 1.00 0.00 H new ATOM 0 HA THR A 51 -8.154 1.803 7.122 1.00 0.00 H new ATOM 0 HB THR A 51 -9.365 1.599 5.447 1.00 0.00 H new ATOM 0 HG1 THR A 51 -11.081 1.996 6.686 1.00 0.00 H new ATOM 0 HG21 THR A 51 -10.781 -0.361 4.672 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.029 -0.669 4.631 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.020 -1.337 5.950 1.00 0.00 H new ATOM 809 N THR A 52 -8.707 -1.168 8.540 1.00 0.00 N ATOM 810 CA THR A 52 -9.067 -1.785 9.803 1.00 0.00 C ATOM 811 C THR A 52 -8.228 -3.043 10.057 1.00 0.00 C ATOM 812 O THR A 52 -7.890 -3.767 9.112 1.00 0.00 O ATOM 813 CB THR A 52 -10.586 -2.056 9.866 1.00 0.00 C ATOM 814 OG1 THR A 52 -10.934 -3.305 9.294 1.00 0.00 O ATOM 815 CG2 THR A 52 -11.451 -1.000 9.164 1.00 0.00 C ATOM 0 H THR A 52 -8.490 -1.826 7.791 1.00 0.00 H new ATOM 0 HA THR A 52 -8.838 -1.090 10.611 1.00 0.00 H new ATOM 0 HB THR A 52 -10.793 -2.035 10.936 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.431 -3.838 9.949 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.503 -1.270 9.258 1.00 0.00 H new ATOM 0 HG22 THR A 52 -11.284 -0.027 9.626 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.182 -0.952 8.109 1.00 0.00 H new ATOM 823 N PRO A 53 -7.915 -3.355 11.323 1.00 0.00 N ATOM 824 CA PRO A 53 -7.271 -4.611 11.676 1.00 0.00 C ATOM 825 C PRO A 53 -8.191 -5.817 11.444 1.00 0.00 C ATOM 826 O PRO A 53 -7.715 -6.869 11.014 1.00 0.00 O ATOM 827 CB PRO A 53 -6.811 -4.458 13.129 1.00 0.00 C ATOM 828 CG PRO A 53 -7.627 -3.294 13.687 1.00 0.00 C ATOM 829 CD PRO A 53 -8.042 -2.478 12.474 1.00 0.00 C ATOM 0 HA PRO A 53 -6.414 -4.816 11.035 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -6.989 -5.371 13.697 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -5.742 -4.252 13.184 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -8.497 -3.652 14.237 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -7.036 -2.696 14.380 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.067 -2.121 12.579 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.408 -1.598 12.363 1.00 0.00 H new ATOM 837 N MET A 54 -9.504 -5.668 11.645 1.00 0.00 N ATOM 838 CA MET A 54 -10.463 -6.771 11.685 1.00 0.00 C ATOM 839 C MET A 54 -10.804 -7.404 10.319 1.00 0.00 C ATOM 840 O MET A 54 -11.846 -8.052 10.215 1.00 0.00 O ATOM 841 CB MET A 54 -11.725 -6.334 12.454 1.00 0.00 C ATOM 842 CG MET A 54 -12.687 -5.421 11.684 1.00 0.00 C ATOM 843 SD MET A 54 -12.615 -3.674 12.138 1.00 0.00 S ATOM 844 CE MET A 54 -13.824 -3.041 10.943 1.00 0.00 C ATOM 0 H MET A 54 -9.937 -4.756 11.787 1.00 0.00 H new ATOM 0 HA MET A 54 -9.967 -7.582 12.219 1.00 0.00 H new ATOM 0 HB2 MET A 54 -12.268 -7.227 12.762 1.00 0.00 H new ATOM 0 HB3 MET A 54 -11.415 -5.820 13.364 1.00 0.00 H new ATOM 0 HG2 MET A 54 -12.475 -5.512 10.619 1.00 0.00 H new ATOM 0 HG3 MET A 54 -13.705 -5.779 11.839 1.00 0.00 H new ATOM 0 HE1 MET A 54 -13.834 -1.952 10.978 1.00 0.00 H new ATOM 0 HE2 MET A 54 -13.551 -3.370 9.940 1.00 0.00 H new ATOM 0 HE3 MET A 54 -14.815 -3.421 11.192 1.00 0.00 H new ATOM 854 N CYS A 55 -9.988 -7.225 9.270 1.00 0.00 N ATOM 855 CA CYS A 55 -10.240 -7.807 7.953 1.00 0.00 C ATOM 856 C CYS A 55 -10.446 -9.336 8.034 1.00 0.00 C ATOM 857 O CYS A 55 -10.035 -9.964 9.020 1.00 0.00 O ATOM 858 CB CYS A 55 -9.090 -7.432 6.996 1.00 0.00 C ATOM 859 SG CYS A 55 -9.730 -6.409 5.647 1.00 0.00 S ATOM 0 H CYS A 55 -9.133 -6.670 9.316 1.00 0.00 H new ATOM 0 HA CYS A 55 -11.169 -7.395 7.559 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -8.314 -6.892 7.538 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -8.629 -8.334 6.594 1.00 0.00 H new ATOM 0 HG CYS A 55 -8.758 -6.093 4.844 1.00 0.00 H new ATOM 865 N PRO A 56 -11.032 -9.961 6.998 1.00 0.00 N ATOM 866 CA PRO A 56 -11.434 -11.362 7.033 1.00 0.00 C ATOM 867 C PRO A 56 -10.192 -12.255 6.931 1.00 0.00 C ATOM 868 O PRO A 56 -9.894 -13.056 7.820 1.00 0.00 O ATOM 869 CB PRO A 56 -12.402 -11.517 5.851 1.00 0.00 C ATOM 870 CG PRO A 56 -12.005 -10.430 4.849 1.00 0.00 C ATOM 871 CD PRO A 56 -11.276 -9.377 5.683 1.00 0.00 C ATOM 0 HA PRO A 56 -11.925 -11.661 7.959 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -12.322 -12.509 5.406 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.436 -11.395 6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -11.361 -10.830 4.066 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.881 -10.008 4.356 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.337 -9.093 5.208 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.876 -8.471 5.770 1.00 0.00 H new ATOM 879 N LEU A 57 -9.392 -12.025 5.894 1.00 0.00 N ATOM 880 CA LEU A 57 -8.160 -12.723 5.551 1.00 0.00 C ATOM 881 C LEU A 57 -7.022 -11.704 5.460 1.00 0.00 C ATOM 882 O LEU A 57 -6.276 -11.662 4.481 1.00 0.00 O ATOM 883 CB LEU A 57 -8.360 -13.577 4.279 1.00 0.00 C ATOM 884 CG LEU A 57 -9.272 -13.001 3.177 1.00 0.00 C ATOM 885 CD1 LEU A 57 -8.818 -11.639 2.648 1.00 0.00 C ATOM 886 CD2 LEU A 57 -9.341 -13.983 2.010 1.00 0.00 C ATOM 0 H LEU A 57 -9.606 -11.289 5.221 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.882 -13.434 6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.380 -13.765 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.765 -14.543 4.581 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.250 -12.854 3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.509 -11.300 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.804 -10.918 3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.817 -11.728 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.985 -13.577 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.340 -14.141 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.747 -14.933 2.358 1.00 0.00 H new ATOM 898 N ALA A 58 -6.891 -10.862 6.493 1.00 0.00 N ATOM 899 CA ALA A 58 -5.911 -9.780 6.539 1.00 0.00 C ATOM 900 C ALA A 58 -4.510 -10.309 6.221 1.00 0.00 C ATOM 901 O ALA A 58 -3.764 -9.661 5.501 1.00 0.00 O ATOM 902 CB ALA A 58 -5.887 -9.133 7.929 1.00 0.00 C ATOM 0 H ALA A 58 -7.472 -10.918 7.329 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.201 -9.039 5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.151 -8.329 7.944 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.872 -8.727 8.158 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.621 -9.882 8.675 1.00 0.00 H new ATOM 908 N GLY A 59 -4.156 -11.494 6.735 1.00 0.00 N ATOM 909 CA GLY A 59 -2.825 -12.065 6.563 1.00 0.00 C ATOM 910 C GLY A 59 -2.467 -12.317 5.103 1.00 0.00 C ATOM 911 O GLY A 59 -1.289 -12.280 4.744 1.00 0.00 O ATOM 0 H GLY A 59 -4.788 -12.079 7.281 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.088 -11.392 7.001 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.765 -13.004 7.113 1.00 0.00 H new ATOM 915 N MET A 60 -3.468 -12.571 4.263 1.00 0.00 N ATOM 916 CA MET A 60 -3.265 -12.742 2.842 1.00 0.00 C ATOM 917 C MET A 60 -3.019 -11.372 2.221 1.00 0.00 C ATOM 918 O MET A 60 -1.991 -11.179 1.582 1.00 0.00 O ATOM 919 CB MET A 60 -4.471 -13.463 2.231 1.00 0.00 C ATOM 920 CG MET A 60 -3.998 -14.487 1.200 1.00 0.00 C ATOM 921 SD MET A 60 -3.064 -13.863 -0.216 1.00 0.00 S ATOM 922 CE MET A 60 -2.969 -15.413 -1.147 1.00 0.00 C ATOM 0 H MET A 60 -4.440 -12.663 4.557 1.00 0.00 H new ATOM 0 HA MET A 60 -2.393 -13.364 2.641 1.00 0.00 H new ATOM 0 HB2 MET A 60 -5.043 -13.960 3.014 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.137 -12.740 1.759 1.00 0.00 H new ATOM 0 HG2 MET A 60 -3.380 -15.223 1.714 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.874 -15.014 0.821 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.421 -15.247 -2.075 1.00 0.00 H new ATOM 0 HE2 MET A 60 -2.453 -16.165 -0.550 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.976 -15.761 -1.377 1.00 0.00 H new ATOM 932 N ILE A 61 -3.908 -10.405 2.468 1.00 0.00 N ATOM 933 CA ILE A 61 -3.829 -9.049 1.917 1.00 0.00 C ATOM 934 C ILE A 61 -2.492 -8.381 2.297 1.00 0.00 C ATOM 935 O ILE A 61 -1.921 -7.632 1.499 1.00 0.00 O ATOM 936 CB ILE A 61 -5.056 -8.209 2.364 1.00 0.00 C ATOM 937 CG1 ILE A 61 -6.401 -8.921 2.075 1.00 0.00 C ATOM 938 CG2 ILE A 61 -5.038 -6.852 1.643 1.00 0.00 C ATOM 939 CD1 ILE A 61 -7.639 -8.191 2.619 1.00 0.00 C ATOM 0 H ILE A 61 -4.720 -10.546 3.069 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.856 -9.108 0.829 1.00 0.00 H new ATOM 0 HB ILE A 61 -4.980 -8.075 3.443 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.510 -9.040 0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.367 -9.922 2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.899 -6.262 1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.122 -6.318 1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.080 -7.012 0.566 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -8.535 -8.760 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -7.558 -8.095 3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -7.703 -7.200 2.171 1.00 0.00 H new ATOM 951 N LEU A 62 -1.967 -8.662 3.493 1.00 0.00 N ATOM 952 CA LEU A 62 -0.674 -8.169 3.958 1.00 0.00 C ATOM 953 C LEU A 62 0.488 -8.782 3.168 1.00 0.00 C ATOM 954 O LEU A 62 1.462 -8.084 2.881 1.00 0.00 O ATOM 955 CB LEU A 62 -0.507 -8.482 5.455 1.00 0.00 C ATOM 956 CG LEU A 62 -1.410 -7.666 6.399 1.00 0.00 C ATOM 957 CD1 LEU A 62 -1.322 -8.215 7.830 1.00 0.00 C ATOM 958 CD2 LEU A 62 -1.034 -6.190 6.410 1.00 0.00 C ATOM 0 H LEU A 62 -2.442 -9.251 4.177 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.652 -7.091 3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.707 -9.542 5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.533 -8.309 5.733 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.430 -7.759 6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.966 -7.628 8.485 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.646 -9.256 7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.292 -8.152 8.181 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.695 -5.651 7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.003 -6.080 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.134 -5.781 5.404 1.00 0.00 H new ATOM 970 N SER A 63 0.422 -10.071 2.827 1.00 0.00 N ATOM 971 CA SER A 63 1.444 -10.702 1.997 1.00 0.00 C ATOM 972 C SER A 63 1.319 -10.198 0.553 1.00 0.00 C ATOM 973 O SER A 63 2.324 -9.934 -0.102 1.00 0.00 O ATOM 974 CB SER A 63 1.322 -12.229 2.112 1.00 0.00 C ATOM 975 OG SER A 63 2.543 -12.861 1.756 1.00 0.00 O ATOM 0 H SER A 63 -0.330 -10.697 3.115 1.00 0.00 H new ATOM 0 HA SER A 63 2.442 -10.431 2.342 1.00 0.00 H new ATOM 0 HB2 SER A 63 1.051 -12.501 3.132 1.00 0.00 H new ATOM 0 HB3 SER A 63 0.521 -12.584 1.464 1.00 0.00 H new ATOM 0 HG SER A 63 2.444 -13.833 1.838 1.00 0.00 H new ATOM 981 N ASP A 64 0.088 -9.983 0.087 1.00 0.00 N ATOM 982 CA ASP A 64 -0.252 -9.474 -1.240 1.00 0.00 C ATOM 983 C ASP A 64 0.355 -8.089 -1.460 1.00 0.00 C ATOM 984 O ASP A 64 0.892 -7.821 -2.531 1.00 0.00 O ATOM 985 CB ASP A 64 -1.784 -9.441 -1.370 1.00 0.00 C ATOM 986 CG ASP A 64 -2.281 -9.632 -2.795 1.00 0.00 C ATOM 987 OD1 ASP A 64 -1.926 -10.657 -3.416 1.00 0.00 O ATOM 988 OD2 ASP A 64 -3.176 -8.877 -3.233 1.00 0.00 O ATOM 0 H ASP A 64 -0.739 -10.169 0.654 1.00 0.00 H new ATOM 0 HA ASP A 64 0.162 -10.128 -2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.210 -10.220 -0.738 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.151 -8.487 -0.991 1.00 0.00 H new ATOM 994 N ALA A 65 0.348 -7.229 -0.432 1.00 0.00 N ATOM 995 CA ALA A 65 1.032 -5.940 -0.456 1.00 0.00 C ATOM 996 C ALA A 65 2.517 -6.133 -0.772 1.00 0.00 C ATOM 997 O ALA A 65 3.044 -5.521 -1.703 1.00 0.00 O ATOM 998 CB ALA A 65 0.867 -5.216 0.887 1.00 0.00 C ATOM 0 H ALA A 65 -0.139 -7.415 0.445 1.00 0.00 H new ATOM 0 HA ALA A 65 0.583 -5.327 -1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.384 -4.257 0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -0.192 -5.050 1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.292 -5.826 1.684 1.00 0.00 H new ATOM 1004 N GLU A 66 3.192 -7.002 -0.016 1.00 0.00 N ATOM 1005 CA GLU A 66 4.585 -7.313 -0.232 1.00 0.00 C ATOM 1006 C GLU A 66 4.786 -7.895 -1.635 1.00 0.00 C ATOM 1007 O GLU A 66 5.787 -7.565 -2.253 1.00 0.00 O ATOM 1008 CB GLU A 66 5.074 -8.271 0.858 1.00 0.00 C ATOM 1009 CG GLU A 66 6.580 -8.090 1.060 1.00 0.00 C ATOM 1010 CD GLU A 66 7.210 -9.245 1.839 1.00 0.00 C ATOM 1011 OE1 GLU A 66 6.609 -9.658 2.857 1.00 0.00 O ATOM 1012 OE2 GLU A 66 8.233 -9.801 1.371 1.00 0.00 O ATOM 0 H GLU A 66 2.774 -7.507 0.766 1.00 0.00 H new ATOM 0 HA GLU A 66 5.179 -6.401 -0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.545 -8.077 1.791 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.855 -9.301 0.576 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.066 -8.004 0.088 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.762 -7.156 1.591 1.00 0.00 H new ATOM 1020 N GLU A 67 3.872 -8.716 -2.168 1.00 0.00 N ATOM 1021 CA GLU A 67 3.964 -9.272 -3.521 1.00 0.00 C ATOM 1022 C GLU A 67 4.055 -8.183 -4.592 1.00 0.00 C ATOM 1023 O GLU A 67 4.812 -8.342 -5.551 1.00 0.00 O ATOM 1024 CB GLU A 67 2.854 -10.302 -3.793 1.00 0.00 C ATOM 1025 CG GLU A 67 2.960 -10.826 -5.238 1.00 0.00 C ATOM 1026 CD GLU A 67 2.319 -12.189 -5.492 1.00 0.00 C ATOM 1027 OE1 GLU A 67 1.593 -12.724 -4.624 1.00 0.00 O ATOM 1028 OE2 GLU A 67 2.522 -12.767 -6.583 1.00 0.00 O ATOM 0 H GLU A 67 3.038 -9.016 -1.664 1.00 0.00 H new ATOM 0 HA GLU A 67 4.905 -9.819 -3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.937 -11.131 -3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.877 -9.846 -3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.499 -10.097 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.014 -10.884 -5.509 1.00 0.00 H new ATOM 1036 N ALA A 68 3.350 -7.062 -4.412 1.00 0.00 N ATOM 1037 CA ALA A 68 3.450 -5.932 -5.334 1.00 0.00 C ATOM 1038 C ALA A 68 4.796 -5.237 -5.178 1.00 0.00 C ATOM 1039 O ALA A 68 5.444 -4.869 -6.155 1.00 0.00 O ATOM 1040 CB ALA A 68 2.330 -4.922 -5.116 1.00 0.00 C ATOM 0 H ALA A 68 2.705 -6.915 -3.636 1.00 0.00 H new ATOM 0 HA ALA A 68 3.357 -6.331 -6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 68 2.441 -4.098 -5.821 1.00 0.00 H new ATOM 0 HB2 ALA A 68 1.367 -5.407 -5.273 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.380 -4.537 -4.097 1.00 0.00 H new ATOM 1046 N ILE A 69 5.212 -5.027 -3.935 1.00 0.00 N ATOM 1047 CA ILE A 69 6.461 -4.358 -3.625 1.00 0.00 C ATOM 1048 C ILE A 69 7.622 -5.178 -4.202 1.00 0.00 C ATOM 1049 O ILE A 69 8.432 -4.636 -4.946 1.00 0.00 O ATOM 1050 CB ILE A 69 6.513 -4.099 -2.100 1.00 0.00 C ATOM 1051 CG1 ILE A 69 5.427 -3.069 -1.709 1.00 0.00 C ATOM 1052 CG2 ILE A 69 7.900 -3.630 -1.657 1.00 0.00 C ATOM 1053 CD1 ILE A 69 5.229 -2.895 -0.196 1.00 0.00 C ATOM 0 H ILE A 69 4.686 -5.319 -3.111 1.00 0.00 H new ATOM 0 HA ILE A 69 6.545 -3.377 -4.093 1.00 0.00 H new ATOM 0 HB ILE A 69 6.313 -5.038 -1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.688 -2.103 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 69 4.479 -3.372 -2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.899 -3.458 -0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.638 -4.394 -1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 69 8.153 -2.703 -2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.450 -2.155 -0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.935 -3.848 0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 69 6.162 -2.559 0.257 1.00 0.00 H new ATOM 1065 N LYS A 70 7.692 -6.481 -3.929 1.00 0.00 N ATOM 1066 CA LYS A 70 8.766 -7.384 -4.312 1.00 0.00 C ATOM 1067 C LYS A 70 8.748 -7.734 -5.806 1.00 0.00 C ATOM 1068 O LYS A 70 9.594 -8.517 -6.231 1.00 0.00 O ATOM 1069 CB LYS A 70 8.796 -8.602 -3.363 1.00 0.00 C ATOM 1070 CG LYS A 70 7.750 -9.678 -3.642 1.00 0.00 C ATOM 1071 CD LYS A 70 7.692 -10.775 -2.553 1.00 0.00 C ATOM 1072 CE LYS A 70 6.506 -10.641 -1.581 1.00 0.00 C ATOM 1073 NZ LYS A 70 6.498 -11.688 -0.531 1.00 0.00 N ATOM 0 H LYS A 70 6.957 -6.957 -3.405 1.00 0.00 H new ATOM 0 HA LYS A 70 9.718 -6.868 -4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.784 -9.058 -3.417 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.664 -8.248 -2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.770 -9.208 -3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.965 -10.143 -4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.641 -11.750 -3.038 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.620 -10.752 -1.981 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.540 -9.660 -1.108 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.574 -10.691 -2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.532 -11.804 -0.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.824 -12.588 -0.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.132 -11.407 0.244 1.00 0.00 H new ATOM 1087 N LYS A 71 7.814 -7.205 -6.617 1.00 0.00 N ATOM 1088 CA LYS A 71 7.784 -7.454 -8.067 1.00 0.00 C ATOM 1089 C LYS A 71 8.468 -6.350 -8.881 1.00 0.00 C ATOM 1090 O LYS A 71 8.391 -6.346 -10.109 1.00 0.00 O ATOM 1091 CB LYS A 71 6.362 -7.760 -8.559 1.00 0.00 C ATOM 1092 CG LYS A 71 5.469 -6.519 -8.675 1.00 0.00 C ATOM 1093 CD LYS A 71 4.805 -6.361 -10.045 1.00 0.00 C ATOM 1094 CE LYS A 71 3.634 -7.338 -10.176 1.00 0.00 C ATOM 1095 NZ LYS A 71 3.313 -7.608 -11.587 1.00 0.00 N ATOM 0 H LYS A 71 7.064 -6.597 -6.287 1.00 0.00 H new ATOM 0 HA LYS A 71 8.380 -8.350 -8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.421 -8.247 -9.533 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.896 -8.470 -7.876 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.694 -6.568 -7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 71 6.067 -5.632 -8.467 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.451 -5.338 -10.171 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.533 -6.546 -10.835 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.880 -8.273 -9.672 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.758 -6.927 -9.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.515 -8.273 -11.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.054 -6.719 -12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.142 -8.023 -12.058 1.00 0.00 H new ATOM 1109 N ILE A 72 9.062 -5.343 -8.232 1.00 0.00 N ATOM 1110 CA ILE A 72 9.675 -4.207 -8.927 1.00 0.00 C ATOM 1111 C ILE A 72 11.122 -4.525 -9.369 1.00 0.00 C ATOM 1112 O ILE A 72 11.888 -3.647 -9.783 1.00 0.00 O ATOM 1113 CB ILE A 72 9.493 -2.922 -8.070 1.00 0.00 C ATOM 1114 CG1 ILE A 72 8.023 -2.726 -7.611 1.00 0.00 C ATOM 1115 CG2 ILE A 72 9.899 -1.689 -8.888 1.00 0.00 C ATOM 1116 CD1 ILE A 72 7.820 -1.503 -6.706 1.00 0.00 C ATOM 0 H ILE A 72 9.131 -5.293 -7.216 1.00 0.00 H new ATOM 0 HA ILE A 72 9.164 -4.010 -9.869 1.00 0.00 H new ATOM 0 HB ILE A 72 10.124 -3.038 -7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.387 -2.626 -8.490 1.00 0.00 H new ATOM 0 HG13 ILE A 72 7.695 -3.619 -7.080 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.769 -0.792 -8.283 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.944 -1.778 -9.186 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.273 -1.620 -9.777 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.770 -1.429 -6.425 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.430 -1.609 -5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.117 -0.601 -7.241 1.00 0.00 H new ATOM 1128 N GLU A 73 11.519 -5.792 -9.284 1.00 0.00 N ATOM 1129 CA GLU A 73 12.765 -6.369 -9.758 1.00 0.00 C ATOM 1130 C GLU A 73 13.994 -5.512 -9.458 1.00 0.00 C ATOM 1131 O GLU A 73 14.906 -5.382 -10.262 1.00 0.00 O ATOM 1132 CB GLU A 73 12.599 -6.870 -11.202 1.00 0.00 C ATOM 1133 CG GLU A 73 12.537 -5.772 -12.254 1.00 0.00 C ATOM 1134 CD GLU A 73 12.674 -6.339 -13.671 1.00 0.00 C ATOM 1135 OE1 GLU A 73 11.665 -6.752 -14.284 1.00 0.00 O ATOM 1136 OE2 GLU A 73 13.817 -6.396 -14.203 1.00 0.00 O ATOM 0 H GLU A 73 10.925 -6.496 -8.845 1.00 0.00 H new ATOM 0 HA GLU A 73 12.992 -7.259 -9.171 1.00 0.00 H new ATOM 0 HB2 GLU A 73 13.430 -7.535 -11.439 1.00 0.00 H new ATOM 0 HB3 GLU A 73 11.688 -7.465 -11.263 1.00 0.00 H new ATOM 0 HG2 GLU A 73 11.592 -5.236 -12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 73 13.332 -5.048 -12.073 1.00 0.00 H new ATOM 1144 N GLY A 74 14.070 -4.978 -8.242 1.00 0.00 N ATOM 1145 CA GLY A 74 15.016 -3.926 -7.894 1.00 0.00 C ATOM 1146 C GLY A 74 15.061 -3.716 -6.394 1.00 0.00 C ATOM 1147 O GLY A 74 16.136 -3.695 -5.809 1.00 0.00 O ATOM 0 H GLY A 74 13.473 -5.266 -7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.009 -4.189 -8.259 1.00 0.00 H new ATOM 0 HA3 GLY A 74 14.731 -2.997 -8.387 1.00 0.00 H new ATOM 1151 N VAL A 75 13.868 -3.639 -5.811 1.00 0.00 N ATOM 1152 CA VAL A 75 13.384 -3.876 -4.447 1.00 0.00 C ATOM 1153 C VAL A 75 14.099 -5.004 -3.687 1.00 0.00 C ATOM 1154 O VAL A 75 13.549 -6.035 -3.329 1.00 0.00 O ATOM 1155 CB VAL A 75 11.866 -4.034 -4.559 1.00 0.00 C ATOM 1156 CG1 VAL A 75 11.602 -5.141 -5.591 1.00 0.00 C ATOM 1157 CG2 VAL A 75 11.159 -4.264 -3.227 1.00 0.00 C ATOM 0 H VAL A 75 13.077 -3.358 -6.391 1.00 0.00 H new ATOM 0 HA VAL A 75 13.631 -3.028 -3.809 1.00 0.00 H new ATOM 0 HB VAL A 75 11.429 -3.094 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.527 -5.286 -5.702 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.030 -4.853 -6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.061 -6.070 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.087 -4.365 -3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.541 -5.174 -2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.343 -3.417 -2.566 1.00 0.00 H new ATOM 1167 N ASN A 76 15.383 -4.808 -3.501 1.00 0.00 N ATOM 1168 CA ASN A 76 16.345 -5.729 -2.931 1.00 0.00 C ATOM 1169 C ASN A 76 15.881 -6.265 -1.585 1.00 0.00 C ATOM 1170 O ASN A 76 15.814 -7.473 -1.374 1.00 0.00 O ATOM 1171 CB ASN A 76 17.592 -4.882 -2.757 1.00 0.00 C ATOM 1172 CG ASN A 76 18.669 -5.552 -1.918 1.00 0.00 C ATOM 1173 OD1 ASN A 76 19.005 -6.712 -2.122 1.00 0.00 O ATOM 1174 ND2 ASN A 76 19.236 -4.805 -0.986 1.00 0.00 N ATOM 0 H ASN A 76 15.821 -3.926 -3.766 1.00 0.00 H new ATOM 0 HA ASN A 76 16.498 -6.605 -3.562 1.00 0.00 H new ATOM 0 HB2 ASN A 76 18.002 -4.647 -3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 76 17.317 -3.936 -2.292 1.00 0.00 H new ATOM 0 HD21 ASN A 76 19.981 -5.191 -0.406 1.00 0.00 H new ATOM 0 HD22 ASN A 76 18.928 -3.843 -0.847 1.00 0.00 H new ATOM 1181 N ASN A 77 15.576 -5.335 -0.685 1.00 0.00 N ATOM 1182 CA ASN A 77 15.118 -5.609 0.672 1.00 0.00 C ATOM 1183 C ASN A 77 13.833 -4.838 0.953 1.00 0.00 C ATOM 1184 O ASN A 77 13.631 -3.771 0.362 1.00 0.00 O ATOM 1185 CB ASN A 77 16.170 -5.128 1.653 1.00 0.00 C ATOM 1186 CG ASN A 77 15.843 -5.561 3.071 1.00 0.00 C ATOM 1187 OD1 ASN A 77 15.614 -6.732 3.343 1.00 0.00 O ATOM 1188 ND2 ASN A 77 15.803 -4.620 3.987 1.00 0.00 N ATOM 0 H ASN A 77 15.643 -4.338 -0.887 1.00 0.00 H new ATOM 0 HA ASN A 77 14.943 -6.680 0.777 1.00 0.00 H new ATOM 0 HB2 ASN A 77 17.145 -5.522 1.366 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.240 -4.041 1.610 1.00 0.00 H new ATOM 0 HD21 ASN A 77 15.577 -4.858 4.953 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.998 -3.652 3.732 1.00 0.00 H new ATOM 1195 N VAL A 78 12.997 -5.351 1.857 1.00 0.00 N ATOM 1196 CA VAL A 78 11.591 -4.979 1.916 1.00 0.00 C ATOM 1197 C VAL A 78 11.171 -4.784 3.370 1.00 0.00 C ATOM 1198 O VAL A 78 11.000 -5.739 4.124 1.00 0.00 O ATOM 1199 CB VAL A 78 10.752 -6.034 1.156 1.00 0.00 C ATOM 1200 CG1 VAL A 78 9.269 -5.644 1.090 1.00 0.00 C ATOM 1201 CG2 VAL A 78 11.302 -6.189 -0.267 1.00 0.00 C ATOM 0 H VAL A 78 13.277 -6.032 2.563 1.00 0.00 H new ATOM 0 HA VAL A 78 11.416 -4.025 1.419 1.00 0.00 H new ATOM 0 HB VAL A 78 10.826 -6.977 1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.715 -6.411 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.871 -5.554 2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 78 9.166 -4.689 0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.713 -6.932 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 78 11.242 -5.232 -0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 78 12.342 -6.513 -0.222 1.00 0.00 H new ATOM 1211 N GLU A 79 11.025 -3.527 3.779 1.00 0.00 N ATOM 1212 CA GLU A 79 10.808 -3.098 5.155 1.00 0.00 C ATOM 1213 C GLU A 79 9.402 -2.523 5.206 1.00 0.00 C ATOM 1214 O GLU A 79 9.166 -1.357 4.891 1.00 0.00 O ATOM 1215 CB GLU A 79 11.877 -2.082 5.578 1.00 0.00 C ATOM 1216 CG GLU A 79 13.301 -2.596 5.361 1.00 0.00 C ATOM 1217 CD GLU A 79 13.799 -3.614 6.387 1.00 0.00 C ATOM 1218 OE1 GLU A 79 15.039 -3.687 6.542 1.00 0.00 O ATOM 1219 OE2 GLU A 79 13.005 -4.373 6.990 1.00 0.00 O ATOM 0 H GLU A 79 11.057 -2.743 3.127 1.00 0.00 H new ATOM 0 HA GLU A 79 10.896 -3.926 5.859 1.00 0.00 H new ATOM 0 HB2 GLU A 79 11.739 -1.160 5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.741 -1.835 6.631 1.00 0.00 H new ATOM 0 HG2 GLU A 79 13.358 -3.047 4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 79 13.980 -1.743 5.362 1.00 0.00 H new ATOM 1227 N VAL A 80 8.428 -3.383 5.449 1.00 0.00 N ATOM 1228 CA VAL A 80 7.024 -2.987 5.408 1.00 0.00 C ATOM 1229 C VAL A 80 6.559 -2.773 6.847 1.00 0.00 C ATOM 1230 O VAL A 80 6.437 -3.732 7.612 1.00 0.00 O ATOM 1231 CB VAL A 80 6.173 -4.023 4.641 1.00 0.00 C ATOM 1232 CG1 VAL A 80 4.679 -3.676 4.686 1.00 0.00 C ATOM 1233 CG2 VAL A 80 6.590 -4.097 3.167 1.00 0.00 C ATOM 0 H VAL A 80 8.581 -4.365 5.678 1.00 0.00 H new ATOM 0 HA VAL A 80 6.900 -2.055 4.857 1.00 0.00 H new ATOM 0 HB VAL A 80 6.343 -4.981 5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.114 -4.428 4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.341 -3.655 5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.519 -2.698 4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.974 -4.834 2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.454 -3.121 2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 80 7.638 -4.389 3.100 1.00 0.00 H new ATOM 1243 N GLU A 81 6.315 -1.523 7.229 1.00 0.00 N ATOM 1244 CA GLU A 81 5.602 -1.203 8.454 1.00 0.00 C ATOM 1245 C GLU A 81 4.100 -1.336 8.197 1.00 0.00 C ATOM 1246 O GLU A 81 3.600 -1.023 7.108 1.00 0.00 O ATOM 1247 CB GLU A 81 5.935 0.228 8.906 1.00 0.00 C ATOM 1248 CG GLU A 81 6.928 0.283 10.070 1.00 0.00 C ATOM 1249 CD GLU A 81 8.329 -0.220 9.698 1.00 0.00 C ATOM 1250 OE1 GLU A 81 9.147 0.542 9.126 1.00 0.00 O ATOM 1251 OE2 GLU A 81 8.652 -1.375 10.066 1.00 0.00 O ATOM 0 H GLU A 81 6.608 -0.705 6.695 1.00 0.00 H new ATOM 0 HA GLU A 81 5.905 -1.890 9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 81 6.346 0.781 8.061 1.00 0.00 H new ATOM 0 HB3 GLU A 81 5.014 0.732 9.200 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.002 1.310 10.427 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.542 -0.315 10.896 1.00 0.00 H new ATOM 1259 N LEU A 82 3.369 -1.733 9.238 1.00 0.00 N ATOM 1260 CA LEU A 82 1.915 -1.832 9.263 1.00 0.00 C ATOM 1261 C LEU A 82 1.435 -1.062 10.483 1.00 0.00 C ATOM 1262 O LEU A 82 1.404 -1.562 11.616 1.00 0.00 O ATOM 1263 CB LEU A 82 1.451 -3.291 9.251 1.00 0.00 C ATOM 1264 CG LEU A 82 -0.079 -3.439 9.292 1.00 0.00 C ATOM 1265 CD1 LEU A 82 -0.742 -2.990 7.986 1.00 0.00 C ATOM 1266 CD2 LEU A 82 -0.422 -4.900 9.588 1.00 0.00 C ATOM 0 H LEU A 82 3.795 -2.006 10.124 1.00 0.00 H new ATOM 0 HA LEU A 82 1.478 -1.395 8.365 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.833 -3.780 8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.883 -3.810 10.106 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.466 -2.791 10.078 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.822 -3.114 8.065 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.510 -1.941 7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.367 -3.595 7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.505 -5.020 9.620 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.009 -5.536 8.805 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.003 -5.186 10.550 1.00 0.00 H new ATOM 1278 N THR A 83 1.140 0.206 10.252 1.00 0.00 N ATOM 1279 CA THR A 83 1.033 1.217 11.281 1.00 0.00 C ATOM 1280 C THR A 83 -0.426 1.338 11.703 1.00 0.00 C ATOM 1281 O THR A 83 -1.203 2.031 11.055 1.00 0.00 O ATOM 1282 CB THR A 83 1.600 2.542 10.733 1.00 0.00 C ATOM 1283 OG1 THR A 83 2.714 2.358 9.877 1.00 0.00 O ATOM 1284 CG2 THR A 83 2.011 3.415 11.910 1.00 0.00 C ATOM 0 H THR A 83 0.964 0.567 9.315 1.00 0.00 H new ATOM 0 HA THR A 83 1.611 0.948 12.165 1.00 0.00 H new ATOM 0 HB THR A 83 0.818 3.014 10.137 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.408 2.015 9.012 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.415 4.358 11.540 1.00 0.00 H new ATOM 0 HG22 THR A 83 1.142 3.614 12.537 1.00 0.00 H new ATOM 0 HG23 THR A 83 2.771 2.900 12.497 1.00 0.00 H new ATOM 1292 N PHE A 84 -0.821 0.638 12.762 1.00 0.00 N ATOM 1293 CA PHE A 84 -2.214 0.588 13.195 1.00 0.00 C ATOM 1294 C PHE A 84 -2.539 1.643 14.252 1.00 0.00 C ATOM 1295 O PHE A 84 -3.707 1.944 14.497 1.00 0.00 O ATOM 1296 CB PHE A 84 -2.501 -0.828 13.718 1.00 0.00 C ATOM 1297 CG PHE A 84 -3.105 -1.768 12.694 1.00 0.00 C ATOM 1298 CD1 PHE A 84 -4.275 -1.414 11.993 1.00 0.00 C ATOM 1299 CD2 PHE A 84 -2.502 -3.015 12.450 1.00 0.00 C ATOM 1300 CE1 PHE A 84 -4.761 -2.243 10.971 1.00 0.00 C ATOM 1301 CE2 PHE A 84 -3.037 -3.875 11.478 1.00 0.00 C ATOM 1302 CZ PHE A 84 -4.135 -3.473 10.706 1.00 0.00 C ATOM 0 H PHE A 84 -0.186 0.090 13.343 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.856 0.816 12.344 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.571 -1.261 14.085 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -3.177 -0.756 14.570 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.798 -0.503 12.243 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.627 -3.311 13.010 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -5.616 -1.936 10.388 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -2.600 -4.851 11.325 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.499 -4.106 9.910 1.00 0.00 H new ATOM 1312 N ASP A 85 -1.497 2.213 14.855 1.00 0.00 N ATOM 1313 CA ASP A 85 -1.555 3.209 15.905 1.00 0.00 C ATOM 1314 C ASP A 85 -2.339 4.427 15.415 1.00 0.00 C ATOM 1315 O ASP A 85 -3.290 4.820 16.089 1.00 0.00 O ATOM 1316 CB ASP A 85 -0.131 3.654 16.266 1.00 0.00 C ATOM 1317 CG ASP A 85 0.368 3.039 17.561 1.00 0.00 C ATOM 1318 OD1 ASP A 85 -0.030 3.503 18.651 1.00 0.00 O ATOM 1319 OD2 ASP A 85 1.211 2.115 17.432 1.00 0.00 O ATOM 0 H ASP A 85 -0.538 1.973 14.604 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.046 2.779 16.778 1.00 0.00 H new ATOM 0 HB2 ASP A 85 0.546 3.382 15.456 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -0.106 4.740 16.352 1.00 0.00 H new ATOM 1325 N PRO A 86 -1.965 5.064 14.283 1.00 0.00 N ATOM 1326 CA PRO A 86 -2.726 6.182 13.791 1.00 0.00 C ATOM 1327 C PRO A 86 -4.037 5.685 13.172 1.00 0.00 C ATOM 1328 O PRO A 86 -4.053 4.668 12.473 1.00 0.00 O ATOM 1329 CB PRO A 86 -1.849 6.892 12.767 1.00 0.00 C ATOM 1330 CG PRO A 86 -0.983 5.767 12.214 1.00 0.00 C ATOM 1331 CD PRO A 86 -0.825 4.834 13.410 1.00 0.00 C ATOM 0 HA PRO A 86 -2.997 6.873 14.589 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.444 7.364 11.985 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -1.247 7.676 13.226 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.461 5.266 11.372 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -0.020 6.136 11.860 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.791 3.794 13.086 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.109 5.035 13.935 1.00 0.00 H new ATOM 1339 N PRO A 87 -5.133 6.422 13.380 1.00 0.00 N ATOM 1340 CA PRO A 87 -6.354 6.216 12.633 1.00 0.00 C ATOM 1341 C PRO A 87 -6.101 6.705 11.200 1.00 0.00 C ATOM 1342 O PRO A 87 -5.555 7.796 11.009 1.00 0.00 O ATOM 1343 CB PRO A 87 -7.418 7.002 13.400 1.00 0.00 C ATOM 1344 CG PRO A 87 -6.643 8.138 14.075 1.00 0.00 C ATOM 1345 CD PRO A 87 -5.207 7.616 14.196 1.00 0.00 C ATOM 0 HA PRO A 87 -6.686 5.182 12.543 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -8.186 7.389 12.730 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.923 6.374 14.135 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.683 9.051 13.481 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.061 8.375 15.053 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.492 8.364 13.854 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -4.962 7.392 15.234 1.00 0.00 H new ATOM 1353 N TRP A 88 -6.464 5.896 10.201 1.00 0.00 N ATOM 1354 CA TRP A 88 -6.144 6.122 8.791 1.00 0.00 C ATOM 1355 C TRP A 88 -6.874 7.365 8.245 1.00 0.00 C ATOM 1356 O TRP A 88 -6.291 8.444 8.303 1.00 0.00 O ATOM 1357 CB TRP A 88 -6.321 4.801 8.017 1.00 0.00 C ATOM 1358 CG TRP A 88 -6.739 4.885 6.587 1.00 0.00 C ATOM 1359 CD1 TRP A 88 -5.971 5.207 5.524 1.00 0.00 C ATOM 1360 CD2 TRP A 88 -8.064 4.598 6.057 1.00 0.00 C ATOM 1361 NE1 TRP A 88 -6.768 5.256 4.403 1.00 0.00 N ATOM 1362 CE2 TRP A 88 -8.034 4.783 4.652 1.00 0.00 C ATOM 1363 CE3 TRP A 88 -9.280 4.172 6.624 1.00 0.00 C ATOM 1364 CZ2 TRP A 88 -9.117 4.456 3.824 1.00 0.00 C ATOM 1365 CZ3 TRP A 88 -10.395 3.908 5.810 1.00 0.00 C ATOM 1366 CH2 TRP A 88 -10.309 4.034 4.415 1.00 0.00 C ATOM 0 H TRP A 88 -7.003 5.044 10.356 1.00 0.00 H new ATOM 0 HA TRP A 88 -5.096 6.388 8.652 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -5.376 4.259 8.059 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.058 4.198 8.547 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.908 5.395 5.549 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -6.456 5.602 3.496 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -9.357 4.047 7.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -9.031 4.529 2.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -11.328 3.605 6.263 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -11.165 3.804 3.798 1.00 0.00 H new ATOM 1377 N THR A 89 -8.091 7.230 7.696 1.00 0.00 N ATOM 1378 CA THR A 89 -9.193 8.177 7.463 1.00 0.00 C ATOM 1379 C THR A 89 -10.071 7.580 6.335 1.00 0.00 C ATOM 1380 O THR A 89 -9.577 7.445 5.217 1.00 0.00 O ATOM 1381 CB THR A 89 -8.779 9.613 7.072 1.00 0.00 C ATOM 1382 OG1 THR A 89 -7.975 10.305 7.998 1.00 0.00 O ATOM 1383 CG2 THR A 89 -10.012 10.499 6.927 1.00 0.00 C ATOM 0 H THR A 89 -8.365 6.309 7.353 1.00 0.00 H new ATOM 0 HA THR A 89 -9.713 8.292 8.414 1.00 0.00 H new ATOM 0 HB THR A 89 -8.211 9.453 6.156 1.00 0.00 H new ATOM 0 HG1 THR A 89 -7.137 9.816 8.133 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.705 11.508 6.651 1.00 0.00 H new ATOM 0 HG22 THR A 89 -10.663 10.093 6.152 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.551 10.530 7.874 1.00 0.00 H new ATOM 1391 N PRO A 90 -11.363 7.264 6.517 1.00 0.00 N ATOM 1392 CA PRO A 90 -12.164 6.629 5.467 1.00 0.00 C ATOM 1393 C PRO A 90 -12.528 7.501 4.268 1.00 0.00 C ATOM 1394 O PRO A 90 -12.740 6.984 3.170 1.00 0.00 O ATOM 1395 CB PRO A 90 -13.369 6.039 6.176 1.00 0.00 C ATOM 1396 CG PRO A 90 -13.553 6.990 7.359 1.00 0.00 C ATOM 1397 CD PRO A 90 -12.113 7.323 7.754 1.00 0.00 C ATOM 0 HA PRO A 90 -11.562 5.866 4.973 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.248 6.017 5.532 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.187 5.015 6.503 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.112 7.882 7.077 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -14.098 6.518 8.177 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.047 8.311 8.209 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -11.729 6.610 8.483 1.00 0.00 H new ATOM 1405 N GLU A 91 -12.510 8.819 4.433 1.00 0.00 N ATOM 1406 CA GLU A 91 -12.773 9.768 3.351 1.00 0.00 C ATOM 1407 C GLU A 91 -11.692 9.715 2.256 1.00 0.00 C ATOM 1408 O GLU A 91 -11.849 10.307 1.192 1.00 0.00 O ATOM 1409 CB GLU A 91 -12.942 11.185 3.924 1.00 0.00 C ATOM 1410 CG GLU A 91 -11.603 11.921 4.052 1.00 0.00 C ATOM 1411 CD GLU A 91 -11.622 13.097 5.025 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -10.517 13.536 5.427 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -12.706 13.618 5.367 1.00 0.00 O ATOM 0 H GLU A 91 -12.311 9.265 5.328 1.00 0.00 H new ATOM 0 HA GLU A 91 -13.706 9.480 2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -13.610 11.758 3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -13.417 11.125 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -10.841 11.211 4.374 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.306 12.284 3.068 1.00 0.00 H new ATOM 1421 N ARG A 92 -10.579 9.016 2.503 1.00 0.00 N ATOM 1422 CA ARG A 92 -9.485 8.843 1.554 1.00 0.00 C ATOM 1423 C ARG A 92 -9.959 8.180 0.267 1.00 0.00 C ATOM 1424 O ARG A 92 -9.435 8.512 -0.797 1.00 0.00 O ATOM 1425 CB ARG A 92 -8.417 7.968 2.214 1.00 0.00 C ATOM 1426 CG ARG A 92 -7.681 8.680 3.355 1.00 0.00 C ATOM 1427 CD ARG A 92 -6.514 9.529 2.845 1.00 0.00 C ATOM 1428 NE ARG A 92 -5.406 9.533 3.803 1.00 0.00 N ATOM 1429 CZ ARG A 92 -5.323 10.146 4.982 1.00 0.00 C ATOM 1430 NH1 ARG A 92 -6.245 11.001 5.409 1.00 0.00 N ATOM 1431 NH2 ARG A 92 -4.247 9.921 5.721 1.00 0.00 N ATOM 0 H ARG A 92 -10.414 8.545 3.392 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.084 9.822 1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.885 7.062 2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -7.693 7.657 1.461 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -8.381 9.315 3.897 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -7.308 7.940 4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -6.169 9.140 1.887 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -6.852 10.551 2.671 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.586 8.992 3.529 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -7.056 11.210 4.826 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.142 11.449 6.320 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.517 9.295 5.381 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -4.149 10.373 6.630 1.00 0.00 H new ATOM 1445 N MET A 93 -10.953 7.295 0.354 1.00 0.00 N ATOM 1446 CA MET A 93 -11.528 6.612 -0.794 1.00 0.00 C ATOM 1447 C MET A 93 -12.171 7.610 -1.759 1.00 0.00 C ATOM 1448 O MET A 93 -12.448 8.763 -1.398 1.00 0.00 O ATOM 1449 CB MET A 93 -12.584 5.616 -0.302 1.00 0.00 C ATOM 1450 CG MET A 93 -11.951 4.488 0.515 1.00 0.00 C ATOM 1451 SD MET A 93 -13.089 3.133 0.920 1.00 0.00 S ATOM 1452 CE MET A 93 -14.395 3.985 1.850 1.00 0.00 C ATOM 0 H MET A 93 -11.384 7.032 1.240 1.00 0.00 H new ATOM 0 HA MET A 93 -10.735 6.087 -1.327 1.00 0.00 H new ATOM 0 HB2 MET A 93 -13.322 6.138 0.307 1.00 0.00 H new ATOM 0 HB3 MET A 93 -13.115 5.195 -1.156 1.00 0.00 H new ATOM 0 HG2 MET A 93 -11.105 4.083 -0.040 1.00 0.00 H new ATOM 0 HG3 MET A 93 -11.555 4.904 1.441 1.00 0.00 H new ATOM 0 HE1 MET A 93 -15.097 3.252 2.246 1.00 0.00 H new ATOM 0 HE2 MET A 93 -13.950 4.543 2.674 1.00 0.00 H new ATOM 0 HE3 MET A 93 -14.923 4.673 1.189 1.00 0.00 H new ATOM 1462 N SER A 94 -12.447 7.169 -2.987 1.00 0.00 N ATOM 1463 CA SER A 94 -13.063 8.006 -4.008 1.00 0.00 C ATOM 1464 C SER A 94 -14.382 8.620 -3.520 1.00 0.00 C ATOM 1465 O SER A 94 -15.101 7.983 -2.746 1.00 0.00 O ATOM 1466 CB SER A 94 -13.302 7.167 -5.268 1.00 0.00 C ATOM 1467 OG SER A 94 -12.097 6.537 -5.678 1.00 0.00 O ATOM 0 H SER A 94 -12.248 6.218 -3.299 1.00 0.00 H new ATOM 0 HA SER A 94 -12.386 8.830 -4.233 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.065 6.414 -5.072 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.679 7.802 -6.070 1.00 0.00 H new ATOM 0 HG SER A 94 -12.264 6.003 -6.483 1.00 0.00 H new ATOM 1473 N PRO A 95 -14.759 9.811 -4.015 1.00 0.00 N ATOM 1474 CA PRO A 95 -15.973 10.491 -3.575 1.00 0.00 C ATOM 1475 C PRO A 95 -17.226 9.679 -3.917 1.00 0.00 C ATOM 1476 O PRO A 95 -18.165 9.630 -3.128 1.00 0.00 O ATOM 1477 CB PRO A 95 -15.931 11.861 -4.254 1.00 0.00 C ATOM 1478 CG PRO A 95 -15.087 11.637 -5.504 1.00 0.00 C ATOM 1479 CD PRO A 95 -14.068 10.606 -5.026 1.00 0.00 C ATOM 0 HA PRO A 95 -16.019 10.603 -2.492 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -16.932 12.210 -4.507 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -15.486 12.614 -3.603 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -15.684 11.264 -6.336 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -14.608 12.556 -5.842 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -13.727 9.980 -5.851 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -13.186 11.091 -4.608 1.00 0.00 H new ATOM 1487 N GLU A 96 -17.177 8.943 -5.028 1.00 0.00 N ATOM 1488 CA GLU A 96 -18.189 8.019 -5.500 1.00 0.00 C ATOM 1489 C GLU A 96 -18.451 6.943 -4.443 1.00 0.00 C ATOM 1490 O GLU A 96 -19.589 6.484 -4.305 1.00 0.00 O ATOM 1491 CB GLU A 96 -17.642 7.416 -6.807 1.00 0.00 C ATOM 1492 CG GLU A 96 -18.537 6.384 -7.512 1.00 0.00 C ATOM 1493 CD GLU A 96 -19.641 6.959 -8.401 1.00 0.00 C ATOM 1494 OE1 GLU A 96 -19.945 8.173 -8.342 1.00 0.00 O ATOM 1495 OE2 GLU A 96 -20.221 6.184 -9.196 1.00 0.00 O ATOM 0 H GLU A 96 -16.375 8.985 -5.657 1.00 0.00 H new ATOM 0 HA GLU A 96 -19.143 8.513 -5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.447 8.231 -7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -16.683 6.945 -6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -17.905 5.738 -8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.999 5.753 -6.753 1.00 0.00 H new ATOM 1503 N LEU A 97 -17.407 6.544 -3.703 1.00 0.00 N ATOM 1504 CA LEU A 97 -17.509 5.525 -2.675 1.00 0.00 C ATOM 1505 C LEU A 97 -18.014 6.094 -1.360 1.00 0.00 C ATOM 1506 O LEU A 97 -18.800 5.414 -0.709 1.00 0.00 O ATOM 1507 CB LEU A 97 -16.188 4.774 -2.436 1.00 0.00 C ATOM 1508 CG LEU A 97 -15.934 3.584 -3.378 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -14.624 2.915 -2.954 1.00 0.00 C ATOM 1510 CD2 LEU A 97 -17.051 2.538 -3.333 1.00 0.00 C ATOM 0 H LEU A 97 -16.468 6.927 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 97 -18.236 4.808 -3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.363 5.480 -2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.174 4.413 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.891 3.969 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.421 2.067 -3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.808 3.634 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.709 2.568 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -16.815 1.724 -4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -17.141 2.145 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.993 2.999 -3.629 1.00 0.00 H new ATOM 1522 N ARG A 98 -17.640 7.314 -0.950 1.00 0.00 N ATOM 1523 CA ARG A 98 -18.299 7.936 0.201 1.00 0.00 C ATOM 1524 C ARG A 98 -19.791 8.114 -0.070 1.00 0.00 C ATOM 1525 O ARG A 98 -20.587 7.980 0.849 1.00 0.00 O ATOM 1526 CB ARG A 98 -17.688 9.302 0.520 1.00 0.00 C ATOM 1527 CG ARG A 98 -16.281 9.200 1.123 1.00 0.00 C ATOM 1528 CD ARG A 98 -15.198 9.839 0.245 1.00 0.00 C ATOM 1529 NE ARG A 98 -15.475 11.266 -0.001 1.00 0.00 N ATOM 1530 CZ ARG A 98 -14.608 12.206 -0.390 1.00 0.00 C ATOM 1531 NH1 ARG A 98 -13.303 11.977 -0.426 1.00 0.00 N ATOM 1532 NH2 ARG A 98 -15.057 13.390 -0.774 1.00 0.00 N ATOM 0 H ARG A 98 -16.907 7.874 -1.385 1.00 0.00 H new ATOM 0 HA ARG A 98 -18.154 7.274 1.055 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -17.645 9.897 -0.392 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -18.339 9.832 1.216 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -16.277 9.681 2.101 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -16.037 8.150 1.283 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -14.227 9.734 0.729 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -15.139 9.309 -0.706 1.00 0.00 H new ATOM 0 HE ARG A 98 -16.438 11.571 0.142 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -12.938 11.065 -0.153 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.664 12.713 -0.727 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -16.059 13.581 -0.772 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -14.401 14.112 -1.072 1.00 0.00 H new ATOM 1546 N GLU A 99 -20.187 8.353 -1.319 1.00 0.00 N ATOM 1547 CA GLU A 99 -21.588 8.405 -1.731 1.00 0.00 C ATOM 1548 C GLU A 99 -22.272 7.025 -1.767 1.00 0.00 C ATOM 1549 O GLU A 99 -23.468 6.948 -2.046 1.00 0.00 O ATOM 1550 CB GLU A 99 -21.666 9.110 -3.099 1.00 0.00 C ATOM 1551 CG GLU A 99 -22.401 10.456 -3.030 1.00 0.00 C ATOM 1552 CD GLU A 99 -23.824 10.363 -3.584 1.00 0.00 C ATOM 1553 OE1 GLU A 99 -24.001 10.589 -4.808 1.00 0.00 O ATOM 1554 OE2 GLU A 99 -24.781 10.075 -2.834 1.00 0.00 O ATOM 0 H GLU A 99 -19.533 8.518 -2.084 1.00 0.00 H new ATOM 0 HA GLU A 99 -22.141 8.970 -0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -20.657 9.271 -3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -22.174 8.459 -3.810 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.437 10.797 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -21.841 11.203 -3.592 1.00 0.00 H new ATOM 1562 N LYS A 100 -21.547 5.932 -1.511 1.00 0.00 N ATOM 1563 CA LYS A 100 -22.046 4.556 -1.562 1.00 0.00 C ATOM 1564 C LYS A 100 -22.064 3.962 -0.152 1.00 0.00 C ATOM 1565 O LYS A 100 -23.089 3.446 0.291 1.00 0.00 O ATOM 1566 CB LYS A 100 -21.151 3.750 -2.518 1.00 0.00 C ATOM 1567 CG LYS A 100 -21.660 2.338 -2.838 1.00 0.00 C ATOM 1568 CD LYS A 100 -20.508 1.539 -3.470 1.00 0.00 C ATOM 1569 CE LYS A 100 -20.902 0.171 -4.017 1.00 0.00 C ATOM 1570 NZ LYS A 100 -21.447 -0.721 -2.973 1.00 0.00 N ATOM 0 H LYS A 100 -20.561 5.984 -1.253 1.00 0.00 H new ATOM 0 HA LYS A 100 -23.069 4.526 -1.938 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -21.048 4.304 -3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -20.155 3.672 -2.082 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -22.010 1.846 -1.930 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -22.508 2.386 -3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -20.078 2.128 -4.280 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -19.726 1.404 -2.723 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -21.644 0.299 -4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -20.031 -0.299 -4.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -21.699 -1.637 -3.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -20.731 -0.867 -2.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -22.295 -0.288 -2.554 1.00 0.00 H new ATOM 1584 N PHE A 101 -20.915 3.997 0.520 1.00 0.00 N ATOM 1585 CA PHE A 101 -20.709 3.549 1.888 1.00 0.00 C ATOM 1586 C PHE A 101 -21.460 4.467 2.859 1.00 0.00 C ATOM 1587 O PHE A 101 -21.954 5.535 2.491 1.00 0.00 O ATOM 1588 CB PHE A 101 -19.190 3.524 2.177 1.00 0.00 C ATOM 1589 CG PHE A 101 -18.469 2.276 1.688 1.00 0.00 C ATOM 1590 CD1 PHE A 101 -18.405 1.960 0.315 1.00 0.00 C ATOM 1591 CD2 PHE A 101 -17.884 1.399 2.621 1.00 0.00 C ATOM 1592 CE1 PHE A 101 -17.807 0.757 -0.107 1.00 0.00 C ATOM 1593 CE2 PHE A 101 -17.281 0.203 2.198 1.00 0.00 C ATOM 1594 CZ PHE A 101 -17.249 -0.121 0.835 1.00 0.00 C ATOM 0 H PHE A 101 -20.059 4.359 0.099 1.00 0.00 H new ATOM 0 HA PHE A 101 -21.105 2.543 2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -18.731 4.397 1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -19.037 3.617 3.252 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -18.816 2.642 -0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -17.899 1.648 3.672 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -17.778 0.509 -1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -16.842 -0.467 2.923 1.00 0.00 H new ATOM 0 HZ PHE A 101 -16.795 -1.046 0.510 1.00 0.00 H new ATOM 1604 N GLY A 102 -21.501 4.080 4.128 1.00 0.00 N ATOM 1605 CA GLY A 102 -22.038 4.850 5.231 1.00 0.00 C ATOM 1606 C GLY A 102 -20.867 5.143 6.140 1.00 0.00 C ATOM 1607 O GLY A 102 -20.718 4.498 7.181 1.00 0.00 O ATOM 0 H GLY A 102 -21.141 3.173 4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -22.498 5.773 4.876 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -22.811 4.291 5.758 1.00 0.00 H new ATOM 1611 N VAL A 103 -19.968 6.005 5.662 1.00 0.00 N ATOM 1612 CA VAL A 103 -18.660 6.236 6.234 1.00 0.00 C ATOM 1613 C VAL A 103 -18.773 6.757 7.667 1.00 0.00 C ATOM 1614 O VAL A 103 -18.459 5.983 8.601 1.00 0.00 O ATOM 1615 CB VAL A 103 -17.897 7.154 5.271 1.00 0.00 C ATOM 1616 CG1 VAL A 103 -16.522 7.467 5.841 1.00 0.00 C ATOM 1617 CG2 VAL A 103 -17.719 6.497 3.888 1.00 0.00 C ATOM 0 H VAL A 103 -20.147 6.577 4.836 1.00 0.00 H new ATOM 0 HA VAL A 103 -18.090 5.312 6.336 1.00 0.00 H new ATOM 0 HB VAL A 103 -18.479 8.068 5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -15.983 8.119 5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -16.632 7.966 6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.964 6.540 5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -17.174 7.175 3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -17.159 5.568 3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.698 6.283 3.458 1.00 0.00 H new TER 1627 VAL A 103