USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 906 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 678 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 688 GLN : amide:sc= -5.58! K(o=-5.6!,f=-0.3) USER MOD Single : A 691 TYR OH : rot 16:sc= 0.113 USER MOD Single : A 698 GLN : amide:sc= -1.71! K(o=-1.7!,f=-0.11) USER MOD Single : A 699 LYS NZ :NH3+ 170:sc= 1.26 (180deg=1.18) USER MOD Single : A 702 MET CE :methyl 156:sc= -1.36 (180deg=-2.75) USER MOD Single : B 1 MET CE :methyl -169:sc= -0.0264 (180deg=-0.33) USER MOD Single : B 1 MET N :NH3+ 168:sc=-0.00773 (180deg=-0.114) USER MOD Single : B 2 GLN : amide:sc= -1.66 X(o=-1.7,f=-2.1) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0.0183 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ -159:sc= 1.23 (180deg=1.12) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 77:sc= -0.0144 USER MOD Single : B 25 ASN : amide:sc= -0.827 X(o=-0.83,f=-0.67) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ -164:sc= 1.09 (180deg=0.865) USER MOD Single : B 31 GLN : amide:sc= -0.617 K(o=-0.62,f=-1.4) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.69) USER MOD Single : B 41 GLN : amide:sc= 0.255 K(o=0.26,f=-4!) USER MOD Single : B 48 LYS NZ :NH3+ 163:sc= -0.0194 (180deg=-0.94) USER MOD Single : B 49 GLN : amide:sc= -1.27! C(o=-1.3!,f=-5.8!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0.00575 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 30:sc= -0.636 USER MOD Single : B 60 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.27) USER MOD Single : B 62 GLN : amide:sc= 0.999 K(o=1,f=-0.12) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -110:sc= 0.384 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 675 18.720 0.829 9.747 1.00 0.00 N ATOM 2 CA ALA A 675 18.209 1.877 8.878 1.00 0.00 C ATOM 3 C ALA A 675 19.339 2.454 8.020 1.00 0.00 C ATOM 4 O ALA A 675 19.120 3.397 7.259 1.00 0.00 O ATOM 5 CB ALA A 675 17.535 2.951 9.732 1.00 0.00 C ATOM 0 HA ALA A 675 17.466 1.466 8.195 1.00 0.00 H new ATOM 0 HB1 ALA A 675 17.149 3.740 9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 675 16.713 2.507 10.293 1.00 0.00 H new ATOM 0 HB3 ALA A 675 18.262 3.373 10.426 1.00 0.00 H new ATOM 11 N GLU A 676 20.546 1.889 8.141 1.00 0.00 N ATOM 12 CA GLU A 676 21.704 2.239 7.328 1.00 0.00 C ATOM 13 C GLU A 676 21.571 1.538 5.970 1.00 0.00 C ATOM 14 O GLU A 676 22.477 0.834 5.523 1.00 0.00 O ATOM 15 CB GLU A 676 22.979 1.855 8.092 1.00 0.00 C ATOM 16 CG GLU A 676 24.287 2.260 7.391 1.00 0.00 C ATOM 17 CD GLU A 676 24.371 3.762 7.137 1.00 0.00 C ATOM 18 OE1 GLU A 676 23.788 4.216 6.127 1.00 0.00 O ATOM 19 OE2 GLU A 676 25.021 4.448 7.956 1.00 0.00 O ATOM 0 H GLU A 676 20.744 1.159 8.825 1.00 0.00 H new ATOM 0 HA GLU A 676 21.761 3.310 7.135 1.00 0.00 H new ATOM 0 HB2 GLU A 676 22.951 2.319 9.078 1.00 0.00 H new ATOM 0 HB3 GLU A 676 22.984 0.776 8.248 1.00 0.00 H new ATOM 0 HG2 GLU A 676 25.134 1.950 8.002 1.00 0.00 H new ATOM 0 HG3 GLU A 676 24.367 1.729 6.442 1.00 0.00 H new ATOM 26 N GLU A 677 20.420 1.730 5.314 1.00 0.00 N ATOM 27 CA GLU A 677 20.060 1.062 4.066 1.00 0.00 C ATOM 28 C GLU A 677 20.263 -0.449 4.138 1.00 0.00 C ATOM 29 O GLU A 677 20.574 -1.097 3.139 1.00 0.00 O ATOM 30 CB GLU A 677 20.800 1.696 2.885 1.00 0.00 C ATOM 31 CG GLU A 677 20.472 3.185 2.766 1.00 0.00 C ATOM 32 CD GLU A 677 21.141 3.795 1.535 1.00 0.00 C ATOM 33 OE1 GLU A 677 20.504 3.769 0.458 1.00 0.00 O ATOM 34 OE2 GLU A 677 22.285 4.283 1.679 1.00 0.00 O ATOM 0 H GLU A 677 19.699 2.370 5.647 1.00 0.00 H new ATOM 0 HA GLU A 677 18.992 1.209 3.905 1.00 0.00 H new ATOM 0 HB2 GLU A 677 21.875 1.566 3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 677 20.525 1.185 1.962 1.00 0.00 H new ATOM 0 HG2 GLU A 677 19.392 3.319 2.702 1.00 0.00 H new ATOM 0 HG3 GLU A 677 20.806 3.708 3.662 1.00 0.00 H new ATOM 41 N LYS A 678 20.083 -1.008 5.338 1.00 0.00 N ATOM 42 CA LYS A 678 20.240 -2.428 5.605 1.00 0.00 C ATOM 43 C LYS A 678 19.043 -3.217 5.076 1.00 0.00 C ATOM 44 O LYS A 678 19.096 -4.441 4.965 1.00 0.00 O ATOM 45 CB LYS A 678 20.391 -2.579 7.120 1.00 0.00 C ATOM 46 CG LYS A 678 20.697 -4.014 7.562 1.00 0.00 C ATOM 47 CD LYS A 678 21.837 -4.641 6.756 1.00 0.00 C ATOM 48 CE LYS A 678 23.140 -3.843 6.853 1.00 0.00 C ATOM 49 NZ LYS A 678 23.714 -3.901 8.211 1.00 0.00 N ATOM 0 H LYS A 678 19.819 -0.470 6.163 1.00 0.00 H new ATOM 0 HA LYS A 678 21.117 -2.828 5.096 1.00 0.00 H new ATOM 0 HB2 LYS A 678 21.190 -1.922 7.465 1.00 0.00 H new ATOM 0 HB3 LYS A 678 19.473 -2.246 7.604 1.00 0.00 H new ATOM 0 HG2 LYS A 678 20.959 -4.018 8.620 1.00 0.00 H new ATOM 0 HG3 LYS A 678 19.800 -4.624 7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 678 22.011 -5.657 7.111 1.00 0.00 H new ATOM 0 HD3 LYS A 678 21.539 -4.715 5.710 1.00 0.00 H new ATOM 0 HE2 LYS A 678 23.861 -4.235 6.136 1.00 0.00 H new ATOM 0 HE3 LYS A 678 22.952 -2.804 6.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 678 24.595 -3.350 8.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 678 23.035 -3.504 8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 678 23.916 -4.890 8.460 1.00 0.00 H new ATOM 63 N LEU A 679 17.963 -2.508 4.751 1.00 0.00 N ATOM 64 CA LEU A 679 16.751 -3.053 4.196 1.00 0.00 C ATOM 65 C LEU A 679 17.007 -3.562 2.766 1.00 0.00 C ATOM 66 O LEU A 679 18.118 -3.419 2.258 1.00 0.00 O ATOM 67 CB LEU A 679 15.694 -1.949 4.224 1.00 0.00 C ATOM 68 CG LEU A 679 15.493 -1.202 5.549 1.00 0.00 C ATOM 69 CD1 LEU A 679 15.280 -2.175 6.706 1.00 0.00 C ATOM 70 CD2 LEU A 679 16.611 -0.221 5.901 1.00 0.00 C ATOM 0 H LEU A 679 17.919 -1.497 4.877 1.00 0.00 H new ATOM 0 HA LEU A 679 16.401 -3.906 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 679 15.951 -1.216 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 679 14.739 -2.389 3.936 1.00 0.00 H new ATOM 0 HG LEU A 679 14.595 -0.603 5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 679 15.141 -1.615 7.631 1.00 0.00 H new ATOM 0 HD12 LEU A 679 14.396 -2.782 6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 679 16.151 -2.823 6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 679 16.386 0.261 6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 679 17.555 -0.759 5.982 1.00 0.00 H new ATOM 0 HD23 LEU A 679 16.690 0.536 5.120 1.00 0.00 H new ATOM 82 N PRO A 680 15.995 -4.155 2.114 1.00 0.00 N ATOM 83 CA PRO A 680 16.062 -4.717 0.764 1.00 0.00 C ATOM 84 C PRO A 680 16.340 -3.689 -0.335 1.00 0.00 C ATOM 85 O PRO A 680 16.080 -3.961 -1.506 1.00 0.00 O ATOM 86 CB PRO A 680 14.700 -5.386 0.539 1.00 0.00 C ATOM 87 CG PRO A 680 14.133 -5.579 1.945 1.00 0.00 C ATOM 88 CD PRO A 680 14.675 -4.356 2.666 1.00 0.00 C ATOM 0 HA PRO A 680 16.902 -5.409 0.700 1.00 0.00 H new ATOM 0 HB2 PRO A 680 14.047 -4.762 -0.070 1.00 0.00 H new ATOM 0 HB3 PRO A 680 14.806 -6.338 0.019 1.00 0.00 H new ATOM 0 HG2 PRO A 680 13.043 -5.606 1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 680 14.476 -6.508 2.401 1.00 0.00 H new ATOM 0 HD2 PRO A 680 14.040 -3.486 2.500 1.00 0.00 H new ATOM 0 HD3 PRO A 680 14.717 -4.519 3.743 1.00 0.00 H new ATOM 96 N PHE A 681 16.861 -2.517 0.031 1.00 0.00 N ATOM 97 CA PHE A 681 17.121 -1.398 -0.868 1.00 0.00 C ATOM 98 C PHE A 681 18.166 -1.765 -1.926 1.00 0.00 C ATOM 99 O PHE A 681 18.881 -2.757 -1.776 1.00 0.00 O ATOM 100 CB PHE A 681 17.633 -0.222 -0.027 1.00 0.00 C ATOM 101 CG PHE A 681 16.600 0.480 0.834 1.00 0.00 C ATOM 102 CD1 PHE A 681 15.368 -0.123 1.132 1.00 0.00 C ATOM 103 CD2 PHE A 681 16.881 1.760 1.337 1.00 0.00 C ATOM 104 CE1 PHE A 681 14.435 0.549 1.933 1.00 0.00 C ATOM 105 CE2 PHE A 681 15.941 2.434 2.130 1.00 0.00 C ATOM 106 CZ PHE A 681 14.713 1.828 2.429 1.00 0.00 C ATOM 0 H PHE A 681 17.122 -2.316 0.996 1.00 0.00 H new ATOM 0 HA PHE A 681 16.200 -1.134 -1.389 1.00 0.00 H new ATOM 0 HB2 PHE A 681 18.431 -0.585 0.621 1.00 0.00 H new ATOM 0 HB3 PHE A 681 18.077 0.513 -0.699 1.00 0.00 H new ATOM 0 HD1 PHE A 681 15.139 -1.105 0.744 1.00 0.00 H new ATOM 0 HD2 PHE A 681 17.827 2.229 1.112 1.00 0.00 H new ATOM 0 HE1 PHE A 681 13.493 0.076 2.170 1.00 0.00 H new ATOM 0 HE2 PHE A 681 16.163 3.420 2.510 1.00 0.00 H new ATOM 0 HZ PHE A 681 13.986 2.345 3.038 1.00 0.00 H new ATOM 116 N PRO A 682 18.275 -0.971 -3.007 1.00 0.00 N ATOM 117 CA PRO A 682 17.417 0.157 -3.350 1.00 0.00 C ATOM 118 C PRO A 682 16.154 -0.135 -4.189 1.00 0.00 C ATOM 119 O PRO A 682 15.383 0.803 -4.393 1.00 0.00 O ATOM 120 CB PRO A 682 18.339 1.042 -4.186 1.00 0.00 C ATOM 121 CG PRO A 682 19.135 0.016 -4.988 1.00 0.00 C ATOM 122 CD PRO A 682 19.348 -1.103 -3.972 1.00 0.00 C ATOM 0 HA PRO A 682 17.013 0.571 -2.426 1.00 0.00 H new ATOM 0 HB2 PRO A 682 17.778 1.717 -4.832 1.00 0.00 H new ATOM 0 HB3 PRO A 682 18.985 1.660 -3.562 1.00 0.00 H new ATOM 0 HG2 PRO A 682 18.585 -0.330 -5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 682 20.080 0.425 -5.346 1.00 0.00 H new ATOM 0 HD2 PRO A 682 19.321 -2.080 -4.455 1.00 0.00 H new ATOM 0 HD3 PRO A 682 20.321 -1.013 -3.489 1.00 0.00 H new ATOM 130 N PRO A 683 15.875 -1.348 -4.696 1.00 0.00 N ATOM 131 CA PRO A 683 14.751 -1.543 -5.599 1.00 0.00 C ATOM 132 C PRO A 683 13.395 -1.544 -4.884 1.00 0.00 C ATOM 133 O PRO A 683 13.319 -1.572 -3.655 1.00 0.00 O ATOM 134 CB PRO A 683 15.000 -2.896 -6.263 1.00 0.00 C ATOM 135 CG PRO A 683 15.697 -3.673 -5.155 1.00 0.00 C ATOM 136 CD PRO A 683 16.577 -2.608 -4.512 1.00 0.00 C ATOM 0 HA PRO A 683 14.695 -0.721 -6.312 1.00 0.00 H new ATOM 0 HB2 PRO A 683 14.071 -3.374 -6.574 1.00 0.00 H new ATOM 0 HB3 PRO A 683 15.625 -2.805 -7.152 1.00 0.00 H new ATOM 0 HG2 PRO A 683 14.985 -4.095 -4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 683 16.285 -4.502 -5.548 1.00 0.00 H new ATOM 0 HD2 PRO A 683 16.734 -2.817 -3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 683 17.561 -2.579 -4.980 1.00 0.00 H new ATOM 144 N ASP A 684 12.334 -1.521 -5.697 1.00 0.00 N ATOM 145 CA ASP A 684 10.923 -1.604 -5.325 1.00 0.00 C ATOM 146 C ASP A 684 10.389 -0.481 -4.430 1.00 0.00 C ATOM 147 O ASP A 684 9.183 -0.242 -4.445 1.00 0.00 O ATOM 148 CB ASP A 684 10.627 -2.976 -4.710 1.00 0.00 C ATOM 149 CG ASP A 684 10.986 -4.106 -5.670 1.00 0.00 C ATOM 150 OD1 ASP A 684 10.369 -4.157 -6.757 1.00 0.00 O ATOM 151 OD2 ASP A 684 11.873 -4.915 -5.310 1.00 0.00 O ATOM 0 H ASP A 684 12.451 -1.438 -6.707 1.00 0.00 H new ATOM 0 HA ASP A 684 10.381 -1.469 -6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 684 11.191 -3.090 -3.784 1.00 0.00 H new ATOM 0 HB3 ASP A 684 9.570 -3.039 -4.450 1.00 0.00 H new ATOM 156 N ILE A 685 11.237 0.210 -3.663 1.00 0.00 N ATOM 157 CA ILE A 685 10.804 1.282 -2.774 1.00 0.00 C ATOM 158 C ILE A 685 11.907 2.312 -2.577 1.00 0.00 C ATOM 159 O ILE A 685 13.062 2.099 -2.944 1.00 0.00 O ATOM 160 CB ILE A 685 10.362 0.745 -1.397 1.00 0.00 C ATOM 161 CG1 ILE A 685 11.138 -0.482 -0.915 1.00 0.00 C ATOM 162 CG2 ILE A 685 8.872 0.420 -1.378 1.00 0.00 C ATOM 163 CD1 ILE A 685 12.502 -0.064 -0.387 1.00 0.00 C ATOM 0 H ILE A 685 12.242 0.039 -3.644 1.00 0.00 H new ATOM 0 HA ILE A 685 9.948 1.755 -3.254 1.00 0.00 H new ATOM 0 HB ILE A 685 10.586 1.559 -0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 685 10.577 -0.992 -0.132 1.00 0.00 H new ATOM 0 HG13 ILE A 685 11.258 -1.191 -1.734 1.00 0.00 H new ATOM 0 HG21 ILE A 685 8.594 0.044 -0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 685 8.300 1.322 -1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 685 8.655 -0.339 -2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 685 13.046 -0.945 -0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 685 13.065 0.426 -1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 685 12.374 0.627 0.446 1.00 0.00 H new ATOM 175 N ASP A 686 11.527 3.444 -1.980 1.00 0.00 N ATOM 176 CA ASP A 686 12.420 4.528 -1.615 1.00 0.00 C ATOM 177 C ASP A 686 11.874 5.145 -0.329 1.00 0.00 C ATOM 178 O ASP A 686 10.669 5.379 -0.243 1.00 0.00 O ATOM 179 CB ASP A 686 12.448 5.564 -2.738 1.00 0.00 C ATOM 180 CG ASP A 686 13.079 5.019 -4.015 1.00 0.00 C ATOM 181 OD1 ASP A 686 14.328 4.955 -4.056 1.00 0.00 O ATOM 182 OD2 ASP A 686 12.309 4.675 -4.940 1.00 0.00 O ATOM 0 H ASP A 686 10.555 3.630 -1.732 1.00 0.00 H new ATOM 0 HA ASP A 686 13.438 4.171 -1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 686 11.431 5.893 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 686 13.004 6.441 -2.406 1.00 0.00 H new ATOM 187 N PRO A 687 12.724 5.416 0.670 1.00 0.00 N ATOM 188 CA PRO A 687 12.326 5.941 1.973 1.00 0.00 C ATOM 189 C PRO A 687 11.951 7.418 1.892 1.00 0.00 C ATOM 190 O PRO A 687 12.178 8.208 2.802 1.00 0.00 O ATOM 191 CB PRO A 687 13.536 5.693 2.861 1.00 0.00 C ATOM 192 CG PRO A 687 14.714 5.809 1.904 1.00 0.00 C ATOM 193 CD PRO A 687 14.159 5.205 0.617 1.00 0.00 C ATOM 0 HA PRO A 687 11.432 5.457 2.366 1.00 0.00 H new ATOM 0 HB2 PRO A 687 13.600 6.426 3.665 1.00 0.00 H new ATOM 0 HB3 PRO A 687 13.495 4.709 3.329 1.00 0.00 H new ATOM 0 HG2 PRO A 687 15.023 6.845 1.765 1.00 0.00 H new ATOM 0 HG3 PRO A 687 15.585 5.262 2.265 1.00 0.00 H new ATOM 0 HD2 PRO A 687 14.593 5.686 -0.260 1.00 0.00 H new ATOM 0 HD3 PRO A 687 14.396 4.143 0.549 1.00 0.00 H new ATOM 201 N GLN A 688 11.371 7.777 0.758 1.00 0.00 N ATOM 202 CA GLN A 688 10.826 9.084 0.435 1.00 0.00 C ATOM 203 C GLN A 688 9.533 8.895 -0.346 1.00 0.00 C ATOM 204 O GLN A 688 8.981 9.857 -0.877 1.00 0.00 O ATOM 205 CB GLN A 688 11.828 9.878 -0.394 1.00 0.00 C ATOM 206 CG GLN A 688 12.465 8.989 -1.468 1.00 0.00 C ATOM 207 CD GLN A 688 13.940 8.793 -1.146 1.00 0.00 C ATOM 208 OE1 GLN A 688 14.809 9.034 -1.980 1.00 0.00 O ATOM 209 NE2 GLN A 688 14.219 8.351 0.078 1.00 0.00 N ATOM 0 H GLN A 688 11.262 7.118 -0.013 1.00 0.00 H new ATOM 0 HA GLN A 688 10.624 9.637 1.353 1.00 0.00 H new ATOM 0 HB2 GLN A 688 11.329 10.725 -0.865 1.00 0.00 H new ATOM 0 HB3 GLN A 688 12.603 10.286 0.255 1.00 0.00 H new ATOM 0 HG2 GLN A 688 11.958 8.025 -1.507 1.00 0.00 H new ATOM 0 HG3 GLN A 688 12.353 9.448 -2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 688 13.463 8.164 0.737 1.00 0.00 H new ATOM 0 HE22 GLN A 688 15.188 8.199 0.357 1.00 0.00 H new ATOM 218 N VAL A 689 9.054 7.649 -0.411 1.00 0.00 N ATOM 219 CA VAL A 689 7.792 7.324 -1.031 1.00 0.00 C ATOM 220 C VAL A 689 7.001 6.431 -0.066 1.00 0.00 C ATOM 221 O VAL A 689 5.898 5.993 -0.386 1.00 0.00 O ATOM 222 CB VAL A 689 8.045 6.675 -2.395 1.00 0.00 C ATOM 223 CG1 VAL A 689 6.753 6.644 -3.207 1.00 0.00 C ATOM 224 CG2 VAL A 689 9.066 7.478 -3.207 1.00 0.00 C ATOM 0 H VAL A 689 9.544 6.841 -0.028 1.00 0.00 H new ATOM 0 HA VAL A 689 7.194 8.215 -1.223 1.00 0.00 H new ATOM 0 HB VAL A 689 8.420 5.668 -2.209 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.943 6.181 -4.175 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.000 6.067 -2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 689 6.392 7.662 -3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 689 9.226 6.994 -4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 689 8.690 8.489 -3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 689 10.009 7.523 -2.663 1.00 0.00 H new ATOM 234 N PHE A 690 7.561 6.159 1.123 1.00 0.00 N ATOM 235 CA PHE A 690 6.872 5.414 2.166 1.00 0.00 C ATOM 236 C PHE A 690 7.047 6.060 3.547 1.00 0.00 C ATOM 237 O PHE A 690 6.207 5.863 4.421 1.00 0.00 O ATOM 238 CB PHE A 690 7.292 3.941 2.155 1.00 0.00 C ATOM 239 CG PHE A 690 8.628 3.581 2.765 1.00 0.00 C ATOM 240 CD1 PHE A 690 8.728 3.356 4.146 1.00 0.00 C ATOM 241 CD2 PHE A 690 9.757 3.437 1.951 1.00 0.00 C ATOM 242 CE1 PHE A 690 9.952 2.978 4.712 1.00 0.00 C ATOM 243 CE2 PHE A 690 10.987 3.084 2.517 1.00 0.00 C ATOM 244 CZ PHE A 690 11.088 2.858 3.898 1.00 0.00 C ATOM 0 H PHE A 690 8.503 6.453 1.380 1.00 0.00 H new ATOM 0 HA PHE A 690 5.805 5.450 1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 690 6.523 3.370 2.675 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.295 3.602 1.119 1.00 0.00 H new ATOM 0 HD1 PHE A 690 7.858 3.475 4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 690 9.679 3.598 0.886 1.00 0.00 H new ATOM 0 HE1 PHE A 690 10.021 2.780 5.771 1.00 0.00 H new ATOM 0 HE2 PHE A 690 11.860 2.985 1.890 1.00 0.00 H new ATOM 0 HZ PHE A 690 12.040 2.592 4.334 1.00 0.00 H new ATOM 254 N TYR A 691 8.124 6.828 3.752 1.00 0.00 N ATOM 255 CA TYR A 691 8.266 7.710 4.906 1.00 0.00 C ATOM 256 C TYR A 691 7.346 8.924 4.741 1.00 0.00 C ATOM 257 O TYR A 691 7.227 9.739 5.652 1.00 0.00 O ATOM 258 CB TYR A 691 9.726 8.169 5.042 1.00 0.00 C ATOM 259 CG TYR A 691 10.691 7.155 5.628 1.00 0.00 C ATOM 260 CD1 TYR A 691 10.222 6.008 6.285 1.00 0.00 C ATOM 261 CD2 TYR A 691 12.080 7.372 5.534 1.00 0.00 C ATOM 262 CE1 TYR A 691 11.112 5.105 6.876 1.00 0.00 C ATOM 263 CE2 TYR A 691 12.978 6.473 6.131 1.00 0.00 C ATOM 264 CZ TYR A 691 12.497 5.335 6.807 1.00 0.00 C ATOM 265 OH TYR A 691 13.369 4.466 7.390 1.00 0.00 O ATOM 0 H TYR A 691 8.922 6.852 3.117 1.00 0.00 H new ATOM 0 HA TYR A 691 7.985 7.168 5.809 1.00 0.00 H new ATOM 0 HB2 TYR A 691 10.089 8.458 4.055 1.00 0.00 H new ATOM 0 HB3 TYR A 691 9.748 9.064 5.664 1.00 0.00 H new ATOM 0 HD1 TYR A 691 9.160 5.819 6.335 1.00 0.00 H new ATOM 0 HD2 TYR A 691 12.455 8.233 5.001 1.00 0.00 H new ATOM 0 HE1 TYR A 691 10.735 4.231 7.386 1.00 0.00 H new ATOM 0 HE2 TYR A 691 14.041 6.655 6.072 1.00 0.00 H new ATOM 0 HH TYR A 691 12.908 3.624 7.589 1.00 0.00 H new ATOM 275 N GLU A 692 6.688 9.049 3.580 1.00 0.00 N ATOM 276 CA GLU A 692 5.694 10.082 3.296 1.00 0.00 C ATOM 277 C GLU A 692 4.375 9.764 4.000 1.00 0.00 C ATOM 278 O GLU A 692 3.310 10.229 3.592 1.00 0.00 O ATOM 279 CB GLU A 692 5.473 10.164 1.784 1.00 0.00 C ATOM 280 CG GLU A 692 6.758 10.540 1.047 1.00 0.00 C ATOM 281 CD GLU A 692 7.277 11.908 1.481 1.00 0.00 C ATOM 282 OE1 GLU A 692 6.636 12.916 1.108 1.00 0.00 O ATOM 283 OE2 GLU A 692 8.311 11.941 2.184 1.00 0.00 O ATOM 0 H GLU A 692 6.840 8.416 2.795 1.00 0.00 H new ATOM 0 HA GLU A 692 6.058 11.040 3.667 1.00 0.00 H new ATOM 0 HB2 GLU A 692 5.110 9.204 1.416 1.00 0.00 H new ATOM 0 HB3 GLU A 692 4.700 10.902 1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 692 7.521 9.785 1.236 1.00 0.00 H new ATOM 0 HG3 GLU A 692 6.574 10.545 -0.027 1.00 0.00 H new ATOM 290 N LEU A 693 4.452 8.965 5.062 1.00 0.00 N ATOM 291 CA LEU A 693 3.330 8.399 5.781 1.00 0.00 C ATOM 292 C LEU A 693 3.670 8.404 7.264 1.00 0.00 C ATOM 293 O LEU A 693 4.826 8.617 7.623 1.00 0.00 O ATOM 294 CB LEU A 693 3.163 6.951 5.310 1.00 0.00 C ATOM 295 CG LEU A 693 2.624 6.840 3.880 1.00 0.00 C ATOM 296 CD1 LEU A 693 2.663 5.381 3.430 1.00 0.00 C ATOM 297 CD2 LEU A 693 1.180 7.341 3.796 1.00 0.00 C ATOM 0 H LEU A 693 5.349 8.685 5.459 1.00 0.00 H new ATOM 0 HA LEU A 693 2.416 8.966 5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 693 4.126 6.443 5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 693 2.486 6.431 5.988 1.00 0.00 H new ATOM 0 HG LEU A 693 3.250 7.455 3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 693 2.279 5.304 2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 693 3.691 5.019 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 693 2.047 4.778 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 693 0.823 7.251 2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 693 0.549 6.744 4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 693 1.139 8.386 4.104 1.00 0.00 H new ATOM 309 N PRO A 694 2.689 8.166 8.138 1.00 0.00 N ATOM 310 CA PRO A 694 2.943 7.993 9.547 1.00 0.00 C ATOM 311 C PRO A 694 3.540 6.616 9.777 1.00 0.00 C ATOM 312 O PRO A 694 3.121 5.637 9.165 1.00 0.00 O ATOM 313 CB PRO A 694 1.574 8.104 10.213 1.00 0.00 C ATOM 314 CG PRO A 694 0.648 7.537 9.142 1.00 0.00 C ATOM 315 CD PRO A 694 1.279 8.031 7.844 1.00 0.00 C ATOM 0 HA PRO A 694 3.642 8.727 9.947 1.00 0.00 H new ATOM 0 HB2 PRO A 694 1.524 7.531 11.139 1.00 0.00 H new ATOM 0 HB3 PRO A 694 1.325 9.135 10.462 1.00 0.00 H new ATOM 0 HG2 PRO A 694 0.605 6.449 9.181 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -0.373 7.901 9.258 1.00 0.00 H new ATOM 0 HD2 PRO A 694 1.112 7.325 7.031 1.00 0.00 H new ATOM 0 HD3 PRO A 694 0.848 8.983 7.533 1.00 0.00 H new ATOM 323 N GLU A 695 4.524 6.575 10.671 1.00 0.00 N ATOM 324 CA GLU A 695 5.107 5.405 11.273 1.00 0.00 C ATOM 325 C GLU A 695 4.273 4.152 11.081 1.00 0.00 C ATOM 326 O GLU A 695 4.751 3.174 10.537 1.00 0.00 O ATOM 327 CB GLU A 695 5.232 5.703 12.764 1.00 0.00 C ATOM 328 CG GLU A 695 6.611 5.261 13.212 1.00 0.00 C ATOM 329 CD GLU A 695 6.764 5.306 14.729 1.00 0.00 C ATOM 330 OE1 GLU A 695 6.084 4.498 15.403 1.00 0.00 O ATOM 331 OE2 GLU A 695 7.558 6.147 15.201 1.00 0.00 O ATOM 0 H GLU A 695 4.960 7.432 11.012 1.00 0.00 H new ATOM 0 HA GLU A 695 6.067 5.204 10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 695 5.092 6.767 12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 695 4.461 5.175 13.325 1.00 0.00 H new ATOM 0 HG2 GLU A 695 6.798 4.247 12.859 1.00 0.00 H new ATOM 0 HG3 GLU A 695 7.364 5.902 12.753 1.00 0.00 H new ATOM 338 N GLU A 696 3.024 4.208 11.529 1.00 0.00 N ATOM 339 CA GLU A 696 2.061 3.127 11.584 1.00 0.00 C ATOM 340 C GLU A 696 1.963 2.307 10.296 1.00 0.00 C ATOM 341 O GLU A 696 1.422 1.205 10.321 1.00 0.00 O ATOM 342 CB GLU A 696 0.717 3.737 11.995 1.00 0.00 C ATOM 343 CG GLU A 696 -0.355 2.664 12.109 1.00 0.00 C ATOM 344 CD GLU A 696 -1.634 3.230 12.718 1.00 0.00 C ATOM 345 OE1 GLU A 696 -2.460 3.756 11.942 1.00 0.00 O ATOM 346 OE2 GLU A 696 -1.778 3.131 13.958 1.00 0.00 O ATOM 0 H GLU A 696 2.634 5.079 11.889 1.00 0.00 H new ATOM 0 HA GLU A 696 2.394 2.395 12.320 1.00 0.00 H new ATOM 0 HB2 GLU A 696 0.824 4.252 12.949 1.00 0.00 H new ATOM 0 HB3 GLU A 696 0.413 4.484 11.262 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -0.569 2.253 11.122 1.00 0.00 H new ATOM 0 HG3 GLU A 696 0.012 1.842 12.724 1.00 0.00 H new ATOM 353 N VAL A 697 2.476 2.815 9.173 1.00 0.00 N ATOM 354 CA VAL A 697 2.582 2.023 7.956 1.00 0.00 C ATOM 355 C VAL A 697 3.990 2.114 7.375 1.00 0.00 C ATOM 356 O VAL A 697 4.413 1.220 6.643 1.00 0.00 O ATOM 357 CB VAL A 697 1.494 2.444 6.964 1.00 0.00 C ATOM 358 CG1 VAL A 697 1.628 3.917 6.589 1.00 0.00 C ATOM 359 CG2 VAL A 697 1.546 1.598 5.694 1.00 0.00 C ATOM 0 H VAL A 697 2.823 3.770 9.086 1.00 0.00 H new ATOM 0 HA VAL A 697 2.415 0.971 8.187 1.00 0.00 H new ATOM 0 HB VAL A 697 0.536 2.287 7.459 1.00 0.00 H new ATOM 0 HG11 VAL A 697 0.842 4.186 5.884 1.00 0.00 H new ATOM 0 HG12 VAL A 697 1.537 4.530 7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 697 2.602 4.088 6.130 1.00 0.00 H new ATOM 0 HG21 VAL A 697 0.762 1.921 5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 697 2.518 1.719 5.215 1.00 0.00 H new ATOM 0 HG23 VAL A 697 1.396 0.549 5.949 1.00 0.00 H new ATOM 369 N GLN A 698 4.727 3.182 7.698 1.00 0.00 N ATOM 370 CA GLN A 698 6.115 3.310 7.279 1.00 0.00 C ATOM 371 C GLN A 698 6.986 2.308 8.046 1.00 0.00 C ATOM 372 O GLN A 698 8.100 2.002 7.626 1.00 0.00 O ATOM 373 CB GLN A 698 6.570 4.760 7.510 1.00 0.00 C ATOM 374 CG GLN A 698 7.560 4.913 8.670 1.00 0.00 C ATOM 375 CD GLN A 698 7.846 6.385 8.958 1.00 0.00 C ATOM 376 OE1 GLN A 698 8.975 6.758 9.260 1.00 0.00 O ATOM 377 NE2 GLN A 698 6.822 7.226 8.861 1.00 0.00 N ATOM 0 H GLN A 698 4.380 3.967 8.249 1.00 0.00 H new ATOM 0 HA GLN A 698 6.216 3.082 6.218 1.00 0.00 H new ATOM 0 HB2 GLN A 698 7.031 5.137 6.597 1.00 0.00 H new ATOM 0 HB3 GLN A 698 5.695 5.380 7.705 1.00 0.00 H new ATOM 0 HG2 GLN A 698 7.155 4.437 9.563 1.00 0.00 H new ATOM 0 HG3 GLN A 698 8.490 4.399 8.428 1.00 0.00 H new ATOM 0 HE21 GLN A 698 5.898 6.877 8.607 1.00 0.00 H new ATOM 0 HE22 GLN A 698 6.960 8.221 9.040 1.00 0.00 H new ATOM 386 N LYS A 699 6.467 1.798 9.170 1.00 0.00 N ATOM 387 CA LYS A 699 7.156 0.899 10.084 1.00 0.00 C ATOM 388 C LYS A 699 6.676 -0.538 9.915 1.00 0.00 C ATOM 389 O LYS A 699 7.375 -1.483 10.279 1.00 0.00 O ATOM 390 CB LYS A 699 6.927 1.410 11.511 1.00 0.00 C ATOM 391 CG LYS A 699 5.619 0.967 12.187 1.00 0.00 C ATOM 392 CD LYS A 699 5.615 1.594 13.580 1.00 0.00 C ATOM 393 CE LYS A 699 4.223 2.033 14.018 1.00 0.00 C ATOM 394 NZ LYS A 699 4.222 2.436 15.435 1.00 0.00 N ATOM 0 H LYS A 699 5.517 2.013 9.473 1.00 0.00 H new ATOM 0 HA LYS A 699 8.224 0.889 9.865 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.762 1.082 12.131 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.952 2.500 11.493 1.00 0.00 H new ATOM 0 HG2 LYS A 699 4.754 1.296 11.611 1.00 0.00 H new ATOM 0 HG3 LYS A 699 5.564 -0.120 12.251 1.00 0.00 H new ATOM 0 HD2 LYS A 699 6.009 0.876 14.299 1.00 0.00 H new ATOM 0 HD3 LYS A 699 6.284 2.455 13.590 1.00 0.00 H new ATOM 0 HE2 LYS A 699 3.888 2.865 13.399 1.00 0.00 H new ATOM 0 HE3 LYS A 699 3.516 1.218 13.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 3.314 2.888 15.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 4.354 1.597 16.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 4.997 3.108 15.605 1.00 0.00 H new ATOM 408 N GLU A 700 5.478 -0.708 9.353 1.00 0.00 N ATOM 409 CA GLU A 700 4.980 -2.033 9.036 1.00 0.00 C ATOM 410 C GLU A 700 5.818 -2.543 7.878 1.00 0.00 C ATOM 411 O GLU A 700 6.088 -3.735 7.773 1.00 0.00 O ATOM 412 CB GLU A 700 3.507 -1.965 8.636 1.00 0.00 C ATOM 413 CG GLU A 700 2.629 -1.729 9.864 1.00 0.00 C ATOM 414 CD GLU A 700 1.142 -1.770 9.512 1.00 0.00 C ATOM 415 OE1 GLU A 700 0.799 -1.360 8.380 1.00 0.00 O ATOM 416 OE2 GLU A 700 0.358 -2.215 10.380 1.00 0.00 O ATOM 0 H GLU A 700 4.844 0.054 9.112 1.00 0.00 H new ATOM 0 HA GLU A 700 5.053 -2.697 9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 700 3.357 -1.162 7.915 1.00 0.00 H new ATOM 0 HB3 GLU A 700 3.214 -2.893 8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 700 2.846 -2.486 10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 700 2.872 -0.762 10.305 1.00 0.00 H new ATOM 423 N LEU A 701 6.232 -1.613 7.012 1.00 0.00 N ATOM 424 CA LEU A 701 7.174 -1.876 5.943 1.00 0.00 C ATOM 425 C LEU A 701 8.530 -2.278 6.528 1.00 0.00 C ATOM 426 O LEU A 701 9.151 -3.227 6.054 1.00 0.00 O ATOM 427 CB LEU A 701 7.283 -0.591 5.117 1.00 0.00 C ATOM 428 CG LEU A 701 6.618 -0.747 3.747 1.00 0.00 C ATOM 429 CD1 LEU A 701 5.124 -1.025 3.904 1.00 0.00 C ATOM 430 CD2 LEU A 701 6.790 0.540 2.944 1.00 0.00 C ATOM 0 H LEU A 701 5.912 -0.645 7.042 1.00 0.00 H new ATOM 0 HA LEU A 701 6.840 -2.700 5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 701 6.815 0.231 5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 701 8.333 -0.330 4.985 1.00 0.00 H new ATOM 0 HG LEU A 701 7.090 -1.583 3.230 1.00 0.00 H new ATOM 0 HD11 LEU A 701 4.669 -1.133 2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 701 4.983 -1.945 4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 701 4.653 -0.196 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 701 6.316 0.427 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 701 6.325 1.368 3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 701 7.852 0.746 2.809 1.00 0.00 H new ATOM 442 N MET A 702 8.990 -1.565 7.563 1.00 0.00 N ATOM 443 CA MET A 702 10.254 -1.863 8.229 1.00 0.00 C ATOM 444 C MET A 702 10.208 -3.220 8.937 1.00 0.00 C ATOM 445 O MET A 702 11.255 -3.734 9.325 1.00 0.00 O ATOM 446 CB MET A 702 10.555 -0.800 9.288 1.00 0.00 C ATOM 447 CG MET A 702 10.676 0.627 8.752 1.00 0.00 C ATOM 448 SD MET A 702 12.353 1.165 8.330 1.00 0.00 S ATOM 449 CE MET A 702 12.450 0.538 6.639 1.00 0.00 C ATOM 0 H MET A 702 8.493 -0.767 7.959 1.00 0.00 H new ATOM 0 HA MET A 702 11.025 -1.877 7.459 1.00 0.00 H new ATOM 0 HB2 MET A 702 9.767 -0.824 10.040 1.00 0.00 H new ATOM 0 HB3 MET A 702 11.485 -1.063 9.792 1.00 0.00 H new ATOM 0 HG2 MET A 702 10.051 0.717 7.864 1.00 0.00 H new ATOM 0 HG3 MET A 702 10.271 1.311 9.497 1.00 0.00 H new ATOM 0 HE1 MET A 702 13.190 1.111 6.080 1.00 0.00 H new ATOM 0 HE2 MET A 702 12.742 -0.512 6.656 1.00 0.00 H new ATOM 0 HE3 MET A 702 11.477 0.636 6.158 1.00 0.00 H new ATOM 459 N ALA A 703 9.014 -3.805 9.109 1.00 0.00 N ATOM 460 CA ALA A 703 8.861 -5.080 9.793 1.00 0.00 C ATOM 461 C ALA A 703 8.472 -6.175 8.808 1.00 0.00 C ATOM 462 O ALA A 703 8.560 -7.365 9.112 1.00 0.00 O ATOM 463 CB ALA A 703 7.759 -4.947 10.839 1.00 0.00 C ATOM 0 H ALA A 703 8.137 -3.404 8.777 1.00 0.00 H new ATOM 0 HA ALA A 703 9.809 -5.346 10.261 1.00 0.00 H new ATOM 0 HB1 ALA A 703 7.634 -5.897 11.359 1.00 0.00 H new ATOM 0 HB2 ALA A 703 8.030 -4.173 11.557 1.00 0.00 H new ATOM 0 HB3 ALA A 703 6.824 -4.676 10.350 1.00 0.00 H new ATOM 469 N GLU A 704 8.044 -5.771 7.614 1.00 0.00 N ATOM 470 CA GLU A 704 7.590 -6.661 6.590 1.00 0.00 C ATOM 471 C GLU A 704 8.794 -7.125 5.782 1.00 0.00 C ATOM 472 O GLU A 704 8.753 -8.149 5.107 1.00 0.00 O ATOM 473 CB GLU A 704 6.606 -5.858 5.747 1.00 0.00 C ATOM 474 CG GLU A 704 6.245 -6.709 4.561 1.00 0.00 C ATOM 475 CD GLU A 704 4.918 -6.283 3.948 1.00 0.00 C ATOM 476 OE1 GLU A 704 4.938 -5.354 3.110 1.00 0.00 O ATOM 477 OE2 GLU A 704 3.896 -6.896 4.324 1.00 0.00 O ATOM 0 H GLU A 704 8.009 -4.789 7.342 1.00 0.00 H new ATOM 0 HA GLU A 704 7.101 -7.554 6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 704 5.717 -5.607 6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 704 7.053 -4.917 5.425 1.00 0.00 H new ATOM 0 HG2 GLU A 704 7.032 -6.640 3.810 1.00 0.00 H new ATOM 0 HG3 GLU A 704 6.187 -7.754 4.866 1.00 0.00 H new ATOM 484 N TRP A 705 9.872 -6.348 5.869 1.00 0.00 N ATOM 485 CA TRP A 705 11.116 -6.596 5.170 1.00 0.00 C ATOM 486 C TRP A 705 12.020 -7.444 6.048 1.00 0.00 C ATOM 487 O TRP A 705 12.930 -8.107 5.568 1.00 0.00 O ATOM 488 CB TRP A 705 11.739 -5.235 4.895 1.00 0.00 C ATOM 489 CG TRP A 705 10.948 -4.401 3.942 1.00 0.00 C ATOM 490 CD1 TRP A 705 9.962 -4.843 3.130 1.00 0.00 C ATOM 491 CD2 TRP A 705 11.054 -2.972 3.691 1.00 0.00 C ATOM 492 NE1 TRP A 705 9.447 -3.788 2.412 1.00 0.00 N ATOM 493 CE2 TRP A 705 10.079 -2.603 2.724 1.00 0.00 C ATOM 494 CE3 TRP A 705 11.875 -1.949 4.197 1.00 0.00 C ATOM 495 CZ2 TRP A 705 9.918 -1.288 2.285 1.00 0.00 C ATOM 496 CZ3 TRP A 705 11.740 -0.629 3.743 1.00 0.00 C ATOM 497 CH2 TRP A 705 10.767 -0.298 2.791 1.00 0.00 C ATOM 0 H TRP A 705 9.897 -5.507 6.446 1.00 0.00 H new ATOM 0 HA TRP A 705 10.961 -7.135 4.235 1.00 0.00 H new ATOM 0 HB2 TRP A 705 11.845 -4.696 5.836 1.00 0.00 H new ATOM 0 HB3 TRP A 705 12.743 -5.378 4.494 1.00 0.00 H new ATOM 0 HD1 TRP A 705 9.629 -5.868 3.056 1.00 0.00 H new ATOM 0 HE1 TRP A 705 8.691 -3.872 1.733 1.00 0.00 H new ATOM 0 HE3 TRP A 705 12.619 -2.183 4.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 705 9.151 -1.039 1.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 705 12.392 0.139 4.131 1.00 0.00 H new ATOM 0 HH2 TRP A 705 10.672 0.722 2.448 1.00 0.00 H new ATOM 508 N GLU A 706 11.746 -7.409 7.351 1.00 0.00 N ATOM 509 CA GLU A 706 12.411 -8.251 8.324 1.00 0.00 C ATOM 510 C GLU A 706 11.931 -9.689 8.161 1.00 0.00 C ATOM 511 O GLU A 706 12.739 -10.617 8.155 1.00 0.00 O ATOM 512 CB GLU A 706 12.059 -7.730 9.711 1.00 0.00 C ATOM 513 CG GLU A 706 12.828 -6.448 9.995 1.00 0.00 C ATOM 514 CD GLU A 706 14.317 -6.717 10.210 1.00 0.00 C ATOM 515 OE1 GLU A 706 14.677 -7.112 11.342 1.00 0.00 O ATOM 516 OE2 GLU A 706 15.087 -6.527 9.243 1.00 0.00 O ATOM 0 H GLU A 706 11.048 -6.786 7.757 1.00 0.00 H new ATOM 0 HA GLU A 706 13.492 -8.230 8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 706 10.987 -7.543 9.777 1.00 0.00 H new ATOM 0 HB3 GLU A 706 12.299 -8.482 10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 706 12.700 -5.755 9.163 1.00 0.00 H new ATOM 0 HG3 GLU A 706 12.414 -5.964 10.880 1.00 0.00 H new ATOM 523 N ARG A 707 10.612 -9.873 8.027 1.00 0.00 N ATOM 524 CA ARG A 707 10.029 -11.192 7.803 1.00 0.00 C ATOM 525 C ARG A 707 10.147 -11.620 6.340 1.00 0.00 C ATOM 526 O ARG A 707 9.977 -12.799 6.036 1.00 0.00 O ATOM 527 CB ARG A 707 8.566 -11.204 8.249 1.00 0.00 C ATOM 528 CG ARG A 707 7.701 -10.313 7.358 1.00 0.00 C ATOM 529 CD ARG A 707 6.263 -10.335 7.867 1.00 0.00 C ATOM 530 NE ARG A 707 5.380 -9.511 7.035 1.00 0.00 N ATOM 531 CZ ARG A 707 4.129 -9.192 7.380 1.00 0.00 C ATOM 532 NH1 ARG A 707 3.604 -9.637 8.519 1.00 0.00 N ATOM 533 NH2 ARG A 707 3.392 -8.425 6.586 1.00 0.00 N ATOM 0 H ARG A 707 9.929 -9.117 8.071 1.00 0.00 H new ATOM 0 HA ARG A 707 10.589 -11.911 8.401 1.00 0.00 H new ATOM 0 HB2 ARG A 707 8.185 -12.225 8.223 1.00 0.00 H new ATOM 0 HB3 ARG A 707 8.497 -10.864 9.282 1.00 0.00 H new ATOM 0 HG2 ARG A 707 8.085 -9.293 7.362 1.00 0.00 H new ATOM 0 HG3 ARG A 707 7.739 -10.664 6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 707 5.897 -11.362 7.880 1.00 0.00 H new ATOM 0 HD3 ARG A 707 6.235 -9.974 8.895 1.00 0.00 H new ATOM 0 HE ARG A 707 5.740 -9.163 6.146 1.00 0.00 H new ATOM 0 HH11 ARG A 707 4.158 -10.228 9.139 1.00 0.00 H new ATOM 0 HH12 ARG A 707 2.648 -9.387 8.772 1.00 0.00 H new ATOM 0 HH21 ARG A 707 3.780 -8.077 5.709 1.00 0.00 H new ATOM 0 HH22 ARG A 707 2.438 -8.184 6.853 1.00 0.00 H new ATOM 547 N ALA A 708 10.437 -10.675 5.442 1.00 0.00 N ATOM 548 CA ALA A 708 10.638 -10.958 4.027 1.00 0.00 C ATOM 549 C ALA A 708 11.755 -11.977 3.800 1.00 0.00 C ATOM 550 O ALA A 708 11.783 -12.647 2.767 1.00 0.00 O ATOM 551 CB ALA A 708 10.972 -9.656 3.297 1.00 0.00 C ATOM 0 H ALA A 708 10.538 -9.689 5.682 1.00 0.00 H new ATOM 0 HA ALA A 708 9.717 -11.388 3.635 1.00 0.00 H new ATOM 0 HB1 ALA A 708 11.124 -9.862 2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 708 10.149 -8.951 3.416 1.00 0.00 H new ATOM 0 HB3 ALA A 708 11.882 -9.226 3.717 1.00 0.00 H new ATOM 557 N GLY A 709 12.668 -12.094 4.763 1.00 0.00 N ATOM 558 CA GLY A 709 13.796 -13.011 4.677 1.00 0.00 C ATOM 559 C GLY A 709 15.065 -12.376 5.241 1.00 0.00 C ATOM 560 O GLY A 709 16.091 -13.045 5.359 1.00 0.00 O ATOM 0 H GLY A 709 12.643 -11.552 5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 709 13.568 -13.925 5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 709 13.959 -13.295 3.637 1.00 0.00 H new ATOM 564 N ALA A 710 14.998 -11.087 5.589 1.00 0.00 N ATOM 565 CA ALA A 710 16.163 -10.326 6.009 1.00 0.00 C ATOM 566 C ALA A 710 16.576 -10.656 7.448 1.00 0.00 C ATOM 567 O ALA A 710 17.730 -10.445 7.821 1.00 0.00 O ATOM 568 CB ALA A 710 15.838 -8.842 5.874 1.00 0.00 C ATOM 0 H ALA A 710 14.132 -10.548 5.585 1.00 0.00 H new ATOM 0 HA ALA A 710 17.007 -10.591 5.373 1.00 0.00 H new ATOM 0 HB1 ALA A 710 16.700 -8.251 6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 710 15.598 -8.615 4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 710 14.984 -8.598 6.506 1.00 0.00 H new TER 574 ALA A 710 ATOM 575 N MET B 1 -12.249 11.743 -16.554 1.00 0.00 N ATOM 576 CA MET B 1 -12.056 11.734 -15.088 1.00 0.00 C ATOM 577 C MET B 1 -11.158 10.573 -14.683 1.00 0.00 C ATOM 578 O MET B 1 -11.438 9.434 -15.040 1.00 0.00 O ATOM 579 CB MET B 1 -13.400 11.666 -14.360 1.00 0.00 C ATOM 580 CG MET B 1 -14.040 10.281 -14.478 1.00 0.00 C ATOM 581 SD MET B 1 -15.792 10.251 -14.004 1.00 0.00 S ATOM 582 CE MET B 1 -15.671 10.903 -12.317 1.00 0.00 C ATOM 0 H1 MET B 1 -13.015 12.403 -16.799 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.369 12.046 -17.018 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.499 10.787 -16.877 1.00 0.00 H new ATOM 0 HA MET B 1 -11.569 12.665 -14.798 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.256 11.912 -13.308 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.076 12.415 -14.773 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.944 9.931 -15.506 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.490 9.580 -13.850 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.625 10.771 -11.807 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.892 10.367 -11.775 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.423 11.964 -12.354 1.00 0.00 H new ATOM 594 N GLN B 2 -10.085 10.852 -13.945 1.00 0.00 N ATOM 595 CA GLN B 2 -9.130 9.839 -13.521 1.00 0.00 C ATOM 596 C GLN B 2 -8.259 10.391 -12.391 1.00 0.00 C ATOM 597 O GLN B 2 -8.082 11.605 -12.293 1.00 0.00 O ATOM 598 CB GLN B 2 -8.280 9.459 -14.740 1.00 0.00 C ATOM 599 CG GLN B 2 -7.836 10.712 -15.500 1.00 0.00 C ATOM 600 CD GLN B 2 -6.962 10.429 -16.719 1.00 0.00 C ATOM 601 OE1 GLN B 2 -6.087 11.224 -17.053 1.00 0.00 O ATOM 602 NE2 GLN B 2 -7.172 9.308 -17.402 1.00 0.00 N ATOM 0 H GLN B 2 -9.856 11.793 -13.625 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.641 8.954 -13.141 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.406 8.894 -14.418 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -8.853 8.810 -15.402 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.721 11.261 -15.821 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.288 11.362 -14.818 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -7.904 8.661 -17.108 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.601 9.095 -18.220 1.00 0.00 H new ATOM 611 N ILE B 3 -7.717 9.510 -11.543 1.00 0.00 N ATOM 612 CA ILE B 3 -6.879 9.925 -10.419 1.00 0.00 C ATOM 613 C ILE B 3 -5.419 9.555 -10.676 1.00 0.00 C ATOM 614 O ILE B 3 -5.133 8.721 -11.528 1.00 0.00 O ATOM 615 CB ILE B 3 -7.381 9.346 -9.080 1.00 0.00 C ATOM 616 CG1 ILE B 3 -6.897 7.915 -8.809 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.909 9.390 -8.952 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.372 6.896 -9.841 1.00 0.00 C ATOM 0 H ILE B 3 -7.846 8.501 -11.617 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.948 11.010 -10.336 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.941 10.000 -8.327 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -5.807 7.909 -8.782 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.242 7.606 -7.822 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.206 8.970 -7.991 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -9.250 10.423 -9.017 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.358 8.808 -9.757 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -6.989 5.909 -9.581 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -8.462 6.871 -9.853 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -7.005 7.179 -10.828 1.00 0.00 H new ATOM 630 N PHE B 4 -4.502 10.181 -9.934 1.00 0.00 N ATOM 631 CA PHE B 4 -3.070 10.011 -10.132 1.00 0.00 C ATOM 632 C PHE B 4 -2.501 9.252 -8.941 1.00 0.00 C ATOM 633 O PHE B 4 -2.082 9.852 -7.952 1.00 0.00 O ATOM 634 CB PHE B 4 -2.375 11.366 -10.259 1.00 0.00 C ATOM 635 CG PHE B 4 -2.573 12.122 -11.562 1.00 0.00 C ATOM 636 CD1 PHE B 4 -3.796 12.087 -12.249 1.00 0.00 C ATOM 637 CD2 PHE B 4 -1.511 12.870 -12.091 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.947 12.771 -13.463 1.00 0.00 C ATOM 639 CE2 PHE B 4 -1.662 13.567 -13.299 1.00 0.00 C ATOM 640 CZ PHE B 4 -2.881 13.513 -13.989 1.00 0.00 C ATOM 0 H PHE B 4 -4.739 10.822 -9.177 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.899 9.454 -11.053 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.719 12.001 -9.443 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.305 11.213 -10.115 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.626 11.530 -11.840 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -0.569 12.910 -11.564 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -4.886 12.726 -13.994 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -0.840 14.144 -13.697 1.00 0.00 H new ATOM 0 HZ PHE B 4 -2.998 14.042 -14.923 1.00 0.00 H new ATOM 650 N VAL B 5 -2.487 7.927 -9.034 1.00 0.00 N ATOM 651 CA VAL B 5 -1.991 7.080 -7.958 1.00 0.00 C ATOM 652 C VAL B 5 -0.468 7.016 -8.014 1.00 0.00 C ATOM 653 O VAL B 5 0.091 6.427 -8.937 1.00 0.00 O ATOM 654 CB VAL B 5 -2.576 5.669 -8.086 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.185 4.835 -6.867 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.103 5.720 -8.187 1.00 0.00 C ATOM 0 H VAL B 5 -2.817 7.414 -9.851 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.298 7.504 -7.002 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.176 5.215 -8.993 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.603 3.833 -6.962 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.099 4.770 -6.804 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.574 5.306 -5.964 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -4.496 4.707 -8.277 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.511 6.189 -7.292 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.390 6.300 -9.064 1.00 0.00 H new ATOM 666 N LYS B 6 0.208 7.618 -7.033 1.00 0.00 N ATOM 667 CA LYS B 6 1.658 7.591 -6.955 1.00 0.00 C ATOM 668 C LYS B 6 2.111 6.291 -6.310 1.00 0.00 C ATOM 669 O LYS B 6 1.817 6.029 -5.143 1.00 0.00 O ATOM 670 CB LYS B 6 2.126 8.810 -6.168 1.00 0.00 C ATOM 671 CG LYS B 6 3.647 8.779 -6.006 1.00 0.00 C ATOM 672 CD LYS B 6 4.168 10.129 -5.518 1.00 0.00 C ATOM 673 CE LYS B 6 4.050 11.147 -6.654 1.00 0.00 C ATOM 674 NZ LYS B 6 4.609 12.455 -6.264 1.00 0.00 N ATOM 0 H LYS B 6 -0.239 8.135 -6.276 1.00 0.00 H new ATOM 0 HA LYS B 6 2.100 7.632 -7.951 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.826 9.722 -6.683 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.648 8.825 -5.188 1.00 0.00 H new ATOM 0 HG2 LYS B 6 3.926 7.999 -5.298 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.114 8.527 -6.958 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.596 10.463 -4.652 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.206 10.039 -5.199 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.573 10.774 -7.535 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.003 11.265 -6.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.514 13.123 -7.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.093 12.821 -5.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.615 12.345 -6.023 1.00 0.00 H new ATOM 688 N THR B 7 2.828 5.483 -7.087 1.00 0.00 N ATOM 689 CA THR B 7 3.356 4.211 -6.623 1.00 0.00 C ATOM 690 C THR B 7 4.550 4.439 -5.701 1.00 0.00 C ATOM 691 O THR B 7 5.025 5.565 -5.549 1.00 0.00 O ATOM 692 CB THR B 7 3.732 3.325 -7.815 1.00 0.00 C ATOM 693 OG1 THR B 7 3.830 1.986 -7.388 1.00 0.00 O ATOM 694 CG2 THR B 7 5.066 3.748 -8.415 1.00 0.00 C ATOM 0 H THR B 7 3.058 5.696 -8.058 1.00 0.00 H new ATOM 0 HA THR B 7 2.585 3.694 -6.052 1.00 0.00 H new ATOM 0 HB THR B 7 2.958 3.429 -8.575 1.00 0.00 H new ATOM 0 HG1 THR B 7 4.069 1.417 -8.149 1.00 0.00 H new ATOM 0 HG21 THR B 7 5.307 3.101 -9.259 1.00 0.00 H new ATOM 0 HG22 THR B 7 5.000 4.781 -8.757 1.00 0.00 H new ATOM 0 HG23 THR B 7 5.847 3.665 -7.660 1.00 0.00 H new ATOM 702 N LEU B 8 5.029 3.356 -5.093 1.00 0.00 N ATOM 703 CA LEU B 8 6.130 3.334 -4.128 1.00 0.00 C ATOM 704 C LEU B 8 7.491 3.731 -4.709 1.00 0.00 C ATOM 705 O LEU B 8 8.514 3.490 -4.066 1.00 0.00 O ATOM 706 CB LEU B 8 6.185 1.928 -3.530 1.00 0.00 C ATOM 707 CG LEU B 8 5.080 1.696 -2.492 1.00 0.00 C ATOM 708 CD1 LEU B 8 5.240 0.292 -1.916 1.00 0.00 C ATOM 709 CD2 LEU B 8 5.159 2.705 -1.345 1.00 0.00 C ATOM 0 H LEU B 8 4.644 2.427 -5.266 1.00 0.00 H new ATOM 0 HA LEU B 8 5.928 4.090 -3.370 1.00 0.00 H new ATOM 0 HB2 LEU B 8 6.092 1.192 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.158 1.771 -3.064 1.00 0.00 H new ATOM 0 HG LEU B 8 4.116 1.816 -2.987 1.00 0.00 H new ATOM 0 HD11 LEU B 8 4.461 0.112 -1.175 1.00 0.00 H new ATOM 0 HD12 LEU B 8 5.156 -0.442 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.218 0.202 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.360 2.507 -0.631 1.00 0.00 H new ATOM 0 HD22 LEU B 8 6.123 2.613 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU B 8 5.051 3.715 -1.741 1.00 0.00 H new ATOM 721 N THR B 9 7.538 4.336 -5.899 1.00 0.00 N ATOM 722 CA THR B 9 8.797 4.757 -6.514 1.00 0.00 C ATOM 723 C THR B 9 8.718 6.185 -7.052 1.00 0.00 C ATOM 724 O THR B 9 9.656 6.656 -7.691 1.00 0.00 O ATOM 725 CB THR B 9 9.190 3.789 -7.632 1.00 0.00 C ATOM 726 OG1 THR B 9 8.219 3.819 -8.652 1.00 0.00 O ATOM 727 CG2 THR B 9 9.324 2.358 -7.113 1.00 0.00 C ATOM 0 H THR B 9 6.711 4.546 -6.458 1.00 0.00 H new ATOM 0 HA THR B 9 9.564 4.740 -5.739 1.00 0.00 H new ATOM 0 HB THR B 9 10.157 4.107 -8.022 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.476 3.199 -9.366 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.604 1.698 -7.934 1.00 0.00 H new ATOM 0 HG22 THR B 9 10.092 2.322 -6.340 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.372 2.032 -6.694 1.00 0.00 H new ATOM 735 N GLY B 10 7.604 6.884 -6.802 1.00 0.00 N ATOM 736 CA GLY B 10 7.428 8.267 -7.233 1.00 0.00 C ATOM 737 C GLY B 10 6.746 8.357 -8.595 1.00 0.00 C ATOM 738 O GLY B 10 6.417 9.450 -9.051 1.00 0.00 O ATOM 0 H GLY B 10 6.804 6.504 -6.296 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.834 8.805 -6.494 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.400 8.759 -7.280 1.00 0.00 H new ATOM 742 N LYS B 11 6.531 7.209 -9.241 1.00 0.00 N ATOM 743 CA LYS B 11 5.857 7.118 -10.529 1.00 0.00 C ATOM 744 C LYS B 11 4.359 7.229 -10.292 1.00 0.00 C ATOM 745 O LYS B 11 3.883 6.915 -9.202 1.00 0.00 O ATOM 746 CB LYS B 11 6.293 5.793 -11.171 1.00 0.00 C ATOM 747 CG LYS B 11 5.512 5.347 -12.413 1.00 0.00 C ATOM 748 CD LYS B 11 4.247 4.554 -12.055 1.00 0.00 C ATOM 749 CE LYS B 11 3.718 3.813 -13.284 1.00 0.00 C ATOM 750 NZ LYS B 11 3.380 4.736 -14.382 1.00 0.00 N ATOM 0 H LYS B 11 6.827 6.304 -8.874 1.00 0.00 H new ATOM 0 HA LYS B 11 6.120 7.922 -11.216 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.346 5.874 -11.441 1.00 0.00 H new ATOM 0 HB3 LYS B 11 6.216 5.008 -10.419 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.235 6.223 -12.999 1.00 0.00 H new ATOM 0 HG3 LYS B 11 6.156 4.734 -13.043 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.469 3.842 -11.260 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.482 5.230 -11.673 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.467 3.100 -13.628 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.834 3.238 -13.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.716 4.271 -15.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 2.939 5.593 -13.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.246 4.996 -14.896 1.00 0.00 H new ATOM 764 N THR B 12 3.614 7.671 -11.304 1.00 0.00 N ATOM 765 CA THR B 12 2.189 7.905 -11.167 1.00 0.00 C ATOM 766 C THR B 12 1.429 7.063 -12.181 1.00 0.00 C ATOM 767 O THR B 12 1.900 6.835 -13.292 1.00 0.00 O ATOM 768 CB THR B 12 1.919 9.398 -11.363 1.00 0.00 C ATOM 769 OG1 THR B 12 2.556 10.121 -10.333 1.00 0.00 O ATOM 770 CG2 THR B 12 0.426 9.717 -11.327 1.00 0.00 C ATOM 0 H THR B 12 3.984 7.874 -12.233 1.00 0.00 H new ATOM 0 HA THR B 12 1.847 7.613 -10.174 1.00 0.00 H new ATOM 0 HB THR B 12 2.307 9.680 -12.342 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.388 11.079 -10.454 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.279 10.788 -11.470 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.082 9.172 -12.122 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.014 9.420 -10.363 1.00 0.00 H new ATOM 778 N ILE B 13 0.248 6.605 -11.773 1.00 0.00 N ATOM 779 CA ILE B 13 -0.637 5.797 -12.590 1.00 0.00 C ATOM 780 C ILE B 13 -1.931 6.583 -12.736 1.00 0.00 C ATOM 781 O ILE B 13 -2.335 7.269 -11.800 1.00 0.00 O ATOM 782 CB ILE B 13 -0.903 4.463 -11.879 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.390 3.807 -11.376 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.617 3.522 -12.846 1.00 0.00 C ATOM 785 CD1 ILE B 13 0.078 2.678 -10.392 1.00 0.00 C ATOM 0 H ILE B 13 -0.124 6.793 -10.842 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.203 5.582 -13.566 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.525 4.661 -11.006 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.956 3.414 -12.220 1.00 0.00 H new ATOM 0 HG13 ILE B 13 1.018 4.555 -10.892 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -1.811 2.570 -12.351 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.561 3.968 -13.157 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -0.989 3.354 -13.721 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.009 2.227 -10.048 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.467 3.080 -9.538 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.530 1.921 -10.887 1.00 0.00 H new ATOM 797 N THR B 14 -2.585 6.495 -13.897 1.00 0.00 N ATOM 798 CA THR B 14 -3.755 7.325 -14.155 1.00 0.00 C ATOM 799 C THR B 14 -4.856 6.533 -14.848 1.00 0.00 C ATOM 800 O THR B 14 -4.728 6.175 -16.016 1.00 0.00 O ATOM 801 CB THR B 14 -3.355 8.549 -14.982 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.183 9.140 -14.464 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.477 9.580 -14.922 1.00 0.00 C ATOM 0 H THR B 14 -2.327 5.868 -14.659 1.00 0.00 H new ATOM 0 HA THR B 14 -4.154 7.663 -13.199 1.00 0.00 H new ATOM 0 HB THR B 14 -3.174 8.229 -16.008 1.00 0.00 H new ATOM 0 HG1 THR B 14 -1.942 9.920 -15.007 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.199 10.455 -15.509 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.391 9.147 -15.327 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.644 9.876 -13.886 1.00 0.00 H new ATOM 811 N LEU B 15 -5.933 6.265 -14.107 1.00 0.00 N ATOM 812 CA LEU B 15 -7.074 5.476 -14.549 1.00 0.00 C ATOM 813 C LEU B 15 -8.353 6.137 -14.063 1.00 0.00 C ATOM 814 O LEU B 15 -8.356 6.901 -13.097 1.00 0.00 O ATOM 815 CB LEU B 15 -6.948 4.000 -14.102 1.00 0.00 C ATOM 816 CG LEU B 15 -6.577 3.692 -12.641 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.249 4.293 -12.192 1.00 0.00 C ATOM 818 CD2 LEU B 15 -7.676 4.105 -11.671 1.00 0.00 C ATOM 0 H LEU B 15 -6.034 6.605 -13.151 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.102 5.449 -15.638 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.900 3.511 -14.310 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -6.200 3.526 -14.738 1.00 0.00 H new ATOM 0 HG LEU B 15 -6.462 2.608 -12.618 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.063 4.028 -11.151 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -4.444 3.903 -12.815 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -5.289 5.378 -12.289 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -7.370 3.868 -10.652 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.853 5.177 -11.757 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -8.593 3.566 -11.909 1.00 0.00 H new ATOM 830 N GLU B 16 -9.446 5.834 -14.755 1.00 0.00 N ATOM 831 CA GLU B 16 -10.710 6.514 -14.573 1.00 0.00 C ATOM 832 C GLU B 16 -11.528 5.832 -13.490 1.00 0.00 C ATOM 833 O GLU B 16 -11.425 4.623 -13.282 1.00 0.00 O ATOM 834 CB GLU B 16 -11.476 6.456 -15.888 1.00 0.00 C ATOM 835 CG GLU B 16 -10.665 7.073 -17.025 1.00 0.00 C ATOM 836 CD GLU B 16 -9.468 6.223 -17.454 1.00 0.00 C ATOM 837 OE1 GLU B 16 -9.660 5.004 -17.662 1.00 0.00 O ATOM 838 OE2 GLU B 16 -8.367 6.805 -17.568 1.00 0.00 O ATOM 0 H GLU B 16 -9.473 5.101 -15.464 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.529 7.547 -14.275 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.714 5.420 -16.128 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.423 6.985 -15.784 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -11.318 7.226 -17.884 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -10.310 8.056 -16.715 1.00 0.00 H new ATOM 845 N VAL B 17 -12.346 6.624 -12.808 1.00 0.00 N ATOM 846 CA VAL B 17 -13.170 6.158 -11.699 1.00 0.00 C ATOM 847 C VAL B 17 -14.466 6.951 -11.660 1.00 0.00 C ATOM 848 O VAL B 17 -14.627 7.907 -12.415 1.00 0.00 O ATOM 849 CB VAL B 17 -12.431 6.300 -10.365 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.210 5.385 -10.292 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.988 7.746 -10.134 1.00 0.00 C ATOM 0 H VAL B 17 -12.457 7.617 -13.011 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.390 5.102 -11.853 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.134 6.006 -9.586 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.714 5.516 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.526 4.347 -10.399 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.517 5.638 -11.095 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.466 7.819 -9.180 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.320 8.055 -10.938 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.862 8.397 -10.119 1.00 0.00 H new ATOM 861 N GLU B 18 -15.396 6.563 -10.785 1.00 0.00 N ATOM 862 CA GLU B 18 -16.688 7.225 -10.682 1.00 0.00 C ATOM 863 C GLU B 18 -17.110 7.282 -9.220 1.00 0.00 C ATOM 864 O GLU B 18 -16.622 6.499 -8.406 1.00 0.00 O ATOM 865 CB GLU B 18 -17.729 6.442 -11.494 1.00 0.00 C ATOM 866 CG GLU B 18 -17.326 6.384 -12.966 1.00 0.00 C ATOM 867 CD GLU B 18 -18.411 5.730 -13.820 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.527 6.295 -13.869 1.00 0.00 O ATOM 869 OE2 GLU B 18 -18.118 4.673 -14.419 1.00 0.00 O ATOM 0 H GLU B 18 -15.272 5.787 -10.135 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.614 8.239 -11.076 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.824 5.431 -11.097 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.706 6.916 -11.397 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.133 7.393 -13.331 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.396 5.825 -13.068 1.00 0.00 H new ATOM 876 N PRO B 19 -18.017 8.201 -8.874 1.00 0.00 N ATOM 877 CA PRO B 19 -18.534 8.331 -7.524 1.00 0.00 C ATOM 878 C PRO B 19 -19.460 7.166 -7.178 1.00 0.00 C ATOM 879 O PRO B 19 -20.099 7.177 -6.128 1.00 0.00 O ATOM 880 CB PRO B 19 -19.274 9.663 -7.504 1.00 0.00 C ATOM 881 CG PRO B 19 -19.727 9.840 -8.952 1.00 0.00 C ATOM 882 CD PRO B 19 -18.610 9.184 -9.760 1.00 0.00 C ATOM 0 HA PRO B 19 -17.740 8.307 -6.778 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -20.121 9.642 -6.818 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.625 10.478 -7.184 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.688 9.359 -9.133 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.843 10.893 -9.210 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -19.002 8.714 -10.662 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.872 9.920 -10.079 1.00 0.00 H new ATOM 890 N SER B 20 -19.523 6.165 -8.058 1.00 0.00 N ATOM 891 CA SER B 20 -20.315 4.964 -7.853 1.00 0.00 C ATOM 892 C SER B 20 -19.423 3.730 -7.920 1.00 0.00 C ATOM 893 O SER B 20 -19.896 2.611 -7.727 1.00 0.00 O ATOM 894 CB SER B 20 -21.441 4.890 -8.879 1.00 0.00 C ATOM 895 OG SER B 20 -22.243 6.051 -8.809 1.00 0.00 O ATOM 0 H SER B 20 -19.016 6.172 -8.943 1.00 0.00 H new ATOM 0 HA SER B 20 -20.768 5.001 -6.862 1.00 0.00 H new ATOM 0 HB2 SER B 20 -21.024 4.788 -9.881 1.00 0.00 H new ATOM 0 HB3 SER B 20 -22.052 4.006 -8.696 1.00 0.00 H new ATOM 0 HG SER B 20 -22.961 5.993 -9.473 1.00 0.00 H new ATOM 901 N ASP B 21 -18.128 3.927 -8.193 1.00 0.00 N ATOM 902 CA ASP B 21 -17.142 2.884 -8.049 1.00 0.00 C ATOM 903 C ASP B 21 -16.756 2.898 -6.580 1.00 0.00 C ATOM 904 O ASP B 21 -17.162 3.771 -5.815 1.00 0.00 O ATOM 905 CB ASP B 21 -15.906 3.153 -8.912 1.00 0.00 C ATOM 906 CG ASP B 21 -16.175 3.027 -10.408 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.360 2.964 -10.803 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.169 2.989 -11.154 1.00 0.00 O ATOM 0 H ASP B 21 -17.749 4.816 -8.518 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.542 1.922 -8.371 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.535 4.156 -8.700 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.117 2.455 -8.632 1.00 0.00 H new ATOM 913 N THR B 22 -15.963 1.913 -6.203 1.00 0.00 N ATOM 914 CA THR B 22 -15.521 1.683 -4.839 1.00 0.00 C ATOM 915 C THR B 22 -14.002 1.580 -4.820 1.00 0.00 C ATOM 916 O THR B 22 -13.378 1.438 -5.869 1.00 0.00 O ATOM 917 CB THR B 22 -16.191 0.422 -4.281 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.611 0.055 -3.046 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.047 -0.761 -5.240 1.00 0.00 C ATOM 0 H THR B 22 -15.595 1.226 -6.861 1.00 0.00 H new ATOM 0 HA THR B 22 -15.813 2.516 -4.199 1.00 0.00 H new ATOM 0 HB THR B 22 -17.247 0.658 -4.150 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.952 0.640 -2.338 1.00 0.00 H new ATOM 0 HG21 THR B 22 -16.534 -1.638 -4.812 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.515 -0.516 -6.193 1.00 0.00 H new ATOM 0 HG23 THR B 22 -14.990 -0.974 -5.399 1.00 0.00 H new ATOM 927 N ILE B 23 -13.404 1.650 -3.630 1.00 0.00 N ATOM 928 CA ILE B 23 -11.963 1.544 -3.489 1.00 0.00 C ATOM 929 C ILE B 23 -11.508 0.192 -4.043 1.00 0.00 C ATOM 930 O ILE B 23 -10.372 0.046 -4.491 1.00 0.00 O ATOM 931 CB ILE B 23 -11.590 1.722 -2.009 1.00 0.00 C ATOM 932 CG1 ILE B 23 -12.212 3.000 -1.411 1.00 0.00 C ATOM 933 CG2 ILE B 23 -10.061 1.713 -1.903 1.00 0.00 C ATOM 934 CD1 ILE B 23 -11.826 4.240 -2.214 1.00 0.00 C ATOM 0 H ILE B 23 -13.903 1.780 -2.750 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.455 2.324 -4.055 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.998 0.900 -1.421 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.297 2.902 -1.390 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.883 3.117 -0.378 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.768 1.838 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.676 0.764 -2.277 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.650 2.530 -2.496 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -12.282 5.122 -1.764 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.742 4.352 -2.212 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.178 4.133 -3.240 1.00 0.00 H new ATOM 946 N GLU B 24 -12.396 -0.807 -4.016 1.00 0.00 N ATOM 947 CA GLU B 24 -12.113 -2.116 -4.591 1.00 0.00 C ATOM 948 C GLU B 24 -12.003 -2.032 -6.115 1.00 0.00 C ATOM 949 O GLU B 24 -11.282 -2.814 -6.735 1.00 0.00 O ATOM 950 CB GLU B 24 -13.214 -3.091 -4.169 1.00 0.00 C ATOM 951 CG GLU B 24 -13.076 -4.408 -4.930 1.00 0.00 C ATOM 952 CD GLU B 24 -13.881 -5.521 -4.262 1.00 0.00 C ATOM 953 OE1 GLU B 24 -15.085 -5.641 -4.585 1.00 0.00 O ATOM 954 OE2 GLU B 24 -13.283 -6.246 -3.435 1.00 0.00 O ATOM 0 H GLU B 24 -13.323 -0.728 -3.597 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.153 -2.476 -4.220 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.155 -3.275 -3.096 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.192 -2.652 -4.363 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -13.417 -4.275 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -12.025 -4.695 -4.978 1.00 0.00 H new ATOM 961 N ASN B 25 -12.712 -1.082 -6.728 1.00 0.00 N ATOM 962 CA ASN B 25 -12.643 -0.863 -8.163 1.00 0.00 C ATOM 963 C ASN B 25 -11.347 -0.135 -8.497 1.00 0.00 C ATOM 964 O ASN B 25 -10.753 -0.387 -9.541 1.00 0.00 O ATOM 965 CB ASN B 25 -13.842 -0.024 -8.621 1.00 0.00 C ATOM 966 CG ASN B 25 -14.638 -0.710 -9.722 1.00 0.00 C ATOM 967 OD1 ASN B 25 -14.805 -1.927 -9.718 1.00 0.00 O ATOM 968 ND2 ASN B 25 -15.139 0.069 -10.670 1.00 0.00 N ATOM 0 H ASN B 25 -13.346 -0.448 -6.241 1.00 0.00 H new ATOM 0 HA ASN B 25 -12.666 -1.823 -8.679 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.495 0.169 -7.770 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -13.490 0.944 -8.979 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -15.684 -0.338 -11.430 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -14.979 1.076 -10.640 1.00 0.00 H new ATOM 975 N VAL B 26 -10.905 0.765 -7.614 1.00 0.00 N ATOM 976 CA VAL B 26 -9.701 1.546 -7.841 1.00 0.00 C ATOM 977 C VAL B 26 -8.483 0.630 -7.848 1.00 0.00 C ATOM 978 O VAL B 26 -7.612 0.786 -8.699 1.00 0.00 O ATOM 979 CB VAL B 26 -9.578 2.640 -6.778 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.336 3.492 -7.042 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.807 3.552 -6.816 1.00 0.00 C ATOM 0 H VAL B 26 -11.373 0.967 -6.730 1.00 0.00 H new ATOM 0 HA VAL B 26 -9.760 2.033 -8.814 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.500 2.161 -5.802 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.258 4.267 -6.280 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.448 2.861 -7.010 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.415 3.956 -8.025 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.709 4.327 -6.056 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.885 4.016 -7.799 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.703 2.963 -6.620 1.00 0.00 H new ATOM 991 N LYS B 27 -8.411 -0.329 -6.916 1.00 0.00 N ATOM 992 CA LYS B 27 -7.298 -1.270 -6.902 1.00 0.00 C ATOM 993 C LYS B 27 -7.381 -2.248 -8.072 1.00 0.00 C ATOM 994 O LYS B 27 -6.371 -2.823 -8.464 1.00 0.00 O ATOM 995 CB LYS B 27 -7.212 -1.987 -5.549 1.00 0.00 C ATOM 996 CG LYS B 27 -8.416 -2.878 -5.259 1.00 0.00 C ATOM 997 CD LYS B 27 -8.237 -3.525 -3.884 1.00 0.00 C ATOM 998 CE LYS B 27 -9.350 -4.544 -3.625 1.00 0.00 C ATOM 999 NZ LYS B 27 -9.181 -5.195 -2.311 1.00 0.00 N ATOM 0 H LYS B 27 -9.100 -0.468 -6.177 1.00 0.00 H new ATOM 0 HA LYS B 27 -6.373 -0.709 -7.031 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -6.306 -2.593 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -7.120 -1.244 -4.757 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -9.334 -2.290 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.510 -3.646 -6.027 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -7.266 -4.016 -3.830 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.250 -2.758 -3.110 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -10.319 -4.047 -3.666 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -9.346 -5.299 -4.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -9.949 -5.880 -2.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -8.266 -5.689 -2.283 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -9.209 -4.475 -1.561 1.00 0.00 H new ATOM 1013 N ALA B 28 -8.576 -2.445 -8.638 1.00 0.00 N ATOM 1014 CA ALA B 28 -8.750 -3.300 -9.801 1.00 0.00 C ATOM 1015 C ALA B 28 -8.346 -2.565 -11.080 1.00 0.00 C ATOM 1016 O ALA B 28 -7.914 -3.197 -12.044 1.00 0.00 O ATOM 1017 CB ALA B 28 -10.216 -3.731 -9.873 1.00 0.00 C ATOM 0 H ALA B 28 -9.439 -2.017 -8.301 1.00 0.00 H new ATOM 0 HA ALA B 28 -8.110 -4.177 -9.708 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -10.364 -4.374 -10.741 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -10.479 -4.278 -8.967 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -10.851 -2.849 -9.962 1.00 0.00 H new ATOM 1023 N LYS B 29 -8.474 -1.232 -11.105 1.00 0.00 N ATOM 1024 CA LYS B 29 -7.996 -0.431 -12.228 1.00 0.00 C ATOM 1025 C LYS B 29 -6.479 -0.299 -12.153 1.00 0.00 C ATOM 1026 O LYS B 29 -5.810 -0.200 -13.179 1.00 0.00 O ATOM 1027 CB LYS B 29 -8.650 0.954 -12.192 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.146 0.881 -12.487 1.00 0.00 C ATOM 1029 CD LYS B 29 -10.915 1.892 -11.636 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.423 1.707 -11.794 1.00 0.00 C ATOM 1031 NZ LYS B 29 -12.892 2.194 -13.105 1.00 0.00 N ATOM 0 H LYS B 29 -8.906 -0.689 -10.357 1.00 0.00 H new ATOM 0 HA LYS B 29 -8.264 -0.922 -13.164 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.494 1.404 -11.212 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.167 1.604 -12.922 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.323 1.079 -13.544 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.513 -0.125 -12.285 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.639 1.775 -10.588 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.637 2.905 -11.928 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -12.675 0.652 -11.685 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.942 2.242 -10.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -13.925 2.309 -13.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.446 3.110 -13.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.636 1.507 -13.843 1.00 0.00 H new ATOM 1045 N ILE B 30 -5.924 -0.302 -10.938 1.00 0.00 N ATOM 1046 CA ILE B 30 -4.480 -0.310 -10.746 1.00 0.00 C ATOM 1047 C ILE B 30 -3.928 -1.679 -11.131 1.00 0.00 C ATOM 1048 O ILE B 30 -2.802 -1.783 -11.614 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.169 0.028 -9.287 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.540 1.491 -9.035 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -2.685 -0.189 -8.975 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.631 1.787 -7.537 1.00 0.00 C ATOM 0 H ILE B 30 -6.461 -0.299 -10.071 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.005 0.438 -11.381 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.748 -0.629 -8.639 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -3.795 2.142 -9.493 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.495 1.714 -9.511 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.493 0.059 -7.931 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.424 -1.232 -9.154 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.081 0.452 -9.617 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.896 2.834 -7.388 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.394 1.152 -7.086 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.668 1.586 -7.067 1.00 0.00 H new ATOM 1064 N GLN B 31 -4.720 -2.736 -10.923 1.00 0.00 N ATOM 1065 CA GLN B 31 -4.345 -4.070 -11.352 1.00 0.00 C ATOM 1066 C GLN B 31 -4.363 -4.154 -12.879 1.00 0.00 C ATOM 1067 O GLN B 31 -3.769 -5.046 -13.477 1.00 0.00 O ATOM 1068 CB GLN B 31 -5.299 -5.095 -10.730 1.00 0.00 C ATOM 1069 CG GLN B 31 -4.862 -6.465 -11.234 1.00 0.00 C ATOM 1070 CD GLN B 31 -5.343 -7.633 -10.396 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -6.464 -7.645 -9.896 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -4.479 -8.634 -10.247 1.00 0.00 N ATOM 0 H GLN B 31 -5.626 -2.684 -10.458 1.00 0.00 H new ATOM 0 HA GLN B 31 -3.332 -4.292 -11.015 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -5.257 -5.052 -9.642 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -6.330 -4.888 -11.017 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -5.224 -6.594 -12.254 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -3.773 -6.491 -11.277 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -3.557 -8.581 -10.681 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -4.738 -9.454 -9.699 1.00 0.00 H new ATOM 1081 N ASP B 32 -5.049 -3.214 -13.520 1.00 0.00 N ATOM 1082 CA ASP B 32 -5.121 -3.150 -14.969 1.00 0.00 C ATOM 1083 C ASP B 32 -3.914 -2.405 -15.520 1.00 0.00 C ATOM 1084 O ASP B 32 -3.345 -2.778 -16.546 1.00 0.00 O ATOM 1085 CB ASP B 32 -6.371 -2.367 -15.355 1.00 0.00 C ATOM 1086 CG ASP B 32 -6.960 -2.872 -16.667 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -7.584 -3.958 -16.639 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -6.782 -2.170 -17.688 1.00 0.00 O ATOM 0 H ASP B 32 -5.570 -2.476 -13.046 1.00 0.00 H new ATOM 0 HA ASP B 32 -5.145 -4.162 -15.373 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -7.115 -2.453 -14.563 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -6.125 -1.309 -15.448 1.00 0.00 H new ATOM 1093 N LYS B 33 -3.533 -1.342 -14.810 1.00 0.00 N ATOM 1094 CA LYS B 33 -2.454 -0.456 -15.206 1.00 0.00 C ATOM 1095 C LYS B 33 -1.074 -1.043 -14.945 1.00 0.00 C ATOM 1096 O LYS B 33 -0.134 -0.732 -15.674 1.00 0.00 O ATOM 1097 CB LYS B 33 -2.603 0.835 -14.411 1.00 0.00 C ATOM 1098 CG LYS B 33 -3.737 1.710 -14.948 1.00 0.00 C ATOM 1099 CD LYS B 33 -3.370 2.282 -16.315 1.00 0.00 C ATOM 1100 CE LYS B 33 -4.409 3.330 -16.681 1.00 0.00 C ATOM 1101 NZ LYS B 33 -4.205 3.841 -18.052 1.00 0.00 N ATOM 0 H LYS B 33 -3.977 -1.074 -13.931 1.00 0.00 H new ATOM 0 HA LYS B 33 -2.527 -0.291 -16.281 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -2.793 0.597 -13.365 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -1.667 1.393 -14.446 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -4.652 1.122 -15.027 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.939 2.522 -14.250 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -2.375 2.726 -16.288 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -3.346 1.491 -17.065 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.407 2.899 -16.597 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -4.358 4.157 -15.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -4.931 4.554 -18.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -3.262 4.274 -18.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -4.278 3.056 -18.730 1.00 0.00 H new ATOM 1115 N GLU B 34 -0.942 -1.883 -13.918 1.00 0.00 N ATOM 1116 CA GLU B 34 0.354 -2.435 -13.541 1.00 0.00 C ATOM 1117 C GLU B 34 0.333 -3.944 -13.300 1.00 0.00 C ATOM 1118 O GLU B 34 1.390 -4.560 -13.180 1.00 0.00 O ATOM 1119 CB GLU B 34 0.804 -1.747 -12.259 1.00 0.00 C ATOM 1120 CG GLU B 34 1.125 -0.264 -12.463 1.00 0.00 C ATOM 1121 CD GLU B 34 2.296 -0.044 -13.420 1.00 0.00 C ATOM 1122 OE1 GLU B 34 3.205 -0.905 -13.451 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.278 0.996 -14.118 1.00 0.00 O ATOM 0 H GLU B 34 -1.718 -2.194 -13.334 1.00 0.00 H new ATOM 0 HA GLU B 34 1.036 -2.259 -14.373 1.00 0.00 H new ATOM 0 HB2 GLU B 34 0.022 -1.845 -11.506 1.00 0.00 H new ATOM 0 HB3 GLU B 34 1.686 -2.255 -11.870 1.00 0.00 H new ATOM 0 HG2 GLU B 34 0.243 0.245 -12.851 1.00 0.00 H new ATOM 0 HG3 GLU B 34 1.357 0.190 -11.500 1.00 0.00 H new ATOM 1130 N GLY B 35 -0.853 -4.545 -13.227 1.00 0.00 N ATOM 1131 CA GLY B 35 -0.974 -5.978 -12.971 1.00 0.00 C ATOM 1132 C GLY B 35 -0.749 -6.284 -11.495 1.00 0.00 C ATOM 1133 O GLY B 35 -0.527 -7.438 -11.130 1.00 0.00 O ATOM 0 H GLY B 35 -1.744 -4.061 -13.342 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -1.963 -6.324 -13.272 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -0.248 -6.523 -13.575 1.00 0.00 H new ATOM 1137 N ILE B 36 -0.806 -5.253 -10.645 1.00 0.00 N ATOM 1138 CA ILE B 36 -0.553 -5.410 -9.223 1.00 0.00 C ATOM 1139 C ILE B 36 -1.728 -6.144 -8.588 1.00 0.00 C ATOM 1140 O ILE B 36 -2.879 -5.819 -8.872 1.00 0.00 O ATOM 1141 CB ILE B 36 -0.385 -4.032 -8.578 1.00 0.00 C ATOM 1142 CG1 ILE B 36 0.928 -3.414 -9.070 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -0.366 -4.127 -7.048 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.944 -1.905 -8.832 1.00 0.00 C ATOM 0 H ILE B 36 -1.027 -4.298 -10.927 1.00 0.00 H new ATOM 0 HA ILE B 36 0.360 -5.985 -9.069 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.232 -3.408 -8.863 1.00 0.00 H new ATOM 0 HG12 ILE B 36 1.768 -3.877 -8.553 1.00 0.00 H new ATOM 0 HG13 ILE B 36 1.056 -3.620 -10.133 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.245 -3.131 -6.623 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.304 -4.559 -6.699 1.00 0.00 H new ATOM 0 HG23 ILE B 36 0.464 -4.759 -6.733 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.886 -1.490 -9.190 1.00 0.00 H new ATOM 0 HD12 ILE B 36 0.116 -1.443 -9.370 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.841 -1.704 -7.766 1.00 0.00 H new ATOM 1156 N PRO B 37 -1.456 -7.129 -7.729 1.00 0.00 N ATOM 1157 CA PRO B 37 -2.486 -7.868 -7.034 1.00 0.00 C ATOM 1158 C PRO B 37 -3.161 -6.974 -6.000 1.00 0.00 C ATOM 1159 O PRO B 37 -2.483 -6.388 -5.159 1.00 0.00 O ATOM 1160 CB PRO B 37 -1.761 -9.026 -6.347 1.00 0.00 C ATOM 1161 CG PRO B 37 -0.326 -8.525 -6.184 1.00 0.00 C ATOM 1162 CD PRO B 37 -0.127 -7.590 -7.372 1.00 0.00 C ATOM 0 HA PRO B 37 -3.263 -8.224 -7.710 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -2.212 -9.263 -5.383 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -1.800 -9.934 -6.949 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -0.190 -8.002 -5.237 1.00 0.00 H new ATOM 0 HG3 PRO B 37 0.389 -9.348 -6.199 1.00 0.00 H new ATOM 0 HD2 PRO B 37 0.521 -6.754 -7.109 1.00 0.00 H new ATOM 0 HD3 PRO B 37 0.345 -8.110 -8.206 1.00 0.00 H new ATOM 1170 N PRO B 38 -4.492 -6.859 -6.043 1.00 0.00 N ATOM 1171 CA PRO B 38 -5.268 -6.212 -4.998 1.00 0.00 C ATOM 1172 C PRO B 38 -4.998 -6.839 -3.631 1.00 0.00 C ATOM 1173 O PRO B 38 -5.259 -6.216 -2.603 1.00 0.00 O ATOM 1174 CB PRO B 38 -6.730 -6.382 -5.413 1.00 0.00 C ATOM 1175 CG PRO B 38 -6.706 -7.512 -6.439 1.00 0.00 C ATOM 1176 CD PRO B 38 -5.356 -7.336 -7.102 1.00 0.00 C ATOM 0 HA PRO B 38 -5.001 -5.160 -4.894 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -7.358 -6.634 -4.559 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -7.130 -5.464 -5.843 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -6.800 -8.490 -5.966 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -7.523 -7.425 -7.156 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -4.992 -8.276 -7.518 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -5.408 -6.622 -7.924 1.00 0.00 H new ATOM 1184 N ASP B 39 -4.474 -8.068 -3.619 1.00 0.00 N ATOM 1185 CA ASP B 39 -4.059 -8.756 -2.402 1.00 0.00 C ATOM 1186 C ASP B 39 -2.791 -8.140 -1.793 1.00 0.00 C ATOM 1187 O ASP B 39 -2.394 -8.520 -0.693 1.00 0.00 O ATOM 1188 CB ASP B 39 -3.858 -10.237 -2.716 1.00 0.00 C ATOM 1189 CG ASP B 39 -3.649 -11.069 -1.452 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -4.522 -10.992 -0.557 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -2.618 -11.774 -1.394 1.00 0.00 O ATOM 0 H ASP B 39 -4.326 -8.616 -4.466 1.00 0.00 H new ATOM 0 HA ASP B 39 -4.842 -8.643 -1.653 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -4.726 -10.613 -3.258 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -2.996 -10.354 -3.373 1.00 0.00 H new ATOM 1196 N GLN B 40 -2.151 -7.193 -2.488 1.00 0.00 N ATOM 1197 CA GLN B 40 -0.996 -6.474 -1.953 1.00 0.00 C ATOM 1198 C GLN B 40 -1.229 -4.968 -1.898 1.00 0.00 C ATOM 1199 O GLN B 40 -0.455 -4.266 -1.252 1.00 0.00 O ATOM 1200 CB GLN B 40 0.242 -6.769 -2.803 1.00 0.00 C ATOM 1201 CG GLN B 40 0.623 -8.238 -2.636 1.00 0.00 C ATOM 1202 CD GLN B 40 1.783 -8.670 -3.530 1.00 0.00 C ATOM 1203 OE1 GLN B 40 1.752 -9.750 -4.110 1.00 0.00 O ATOM 1204 NE2 GLN B 40 2.813 -7.840 -3.657 1.00 0.00 N ATOM 0 H GLN B 40 -2.419 -6.907 -3.430 1.00 0.00 H new ATOM 0 HA GLN B 40 -0.842 -6.823 -0.932 1.00 0.00 H new ATOM 0 HB2 GLN B 40 0.040 -6.550 -3.851 1.00 0.00 H new ATOM 0 HB3 GLN B 40 1.069 -6.129 -2.497 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.889 -8.420 -1.595 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.246 -8.858 -2.856 1.00 0.00 H new ATOM 0 HE21 GLN B 40 2.813 -6.948 -3.163 1.00 0.00 H new ATOM 0 HE22 GLN B 40 3.604 -8.095 -4.248 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.266 -4.452 -2.554 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.504 -3.016 -2.542 1.00 0.00 C ATOM 1215 C GLN B 41 -3.024 -2.542 -1.188 1.00 0.00 C ATOM 1216 O GLN B 41 -3.762 -3.250 -0.504 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.480 -2.635 -3.652 1.00 0.00 C ATOM 1218 CG GLN B 41 -2.826 -2.879 -5.013 1.00 0.00 C ATOM 1219 CD GLN B 41 -3.707 -2.381 -6.151 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -4.171 -1.246 -6.131 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -3.945 -3.226 -7.150 1.00 0.00 N ATOM 0 H GLN B 41 -2.942 -4.997 -3.090 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.551 -2.518 -2.719 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.394 -3.223 -3.565 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.765 -1.587 -3.556 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -1.861 -2.374 -5.050 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -2.633 -3.944 -5.140 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -3.542 -4.163 -7.133 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -4.531 -2.937 -7.934 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.618 -1.325 -0.821 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.041 -0.633 0.392 1.00 0.00 C ATOM 1232 C ARG B 42 -3.250 0.851 0.100 1.00 0.00 C ATOM 1233 O ARG B 42 -2.874 1.691 0.910 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.000 -0.816 1.500 1.00 0.00 C ATOM 1235 CG ARG B 42 -1.944 -2.237 2.050 1.00 0.00 C ATOM 1236 CD ARG B 42 -0.922 -2.285 3.192 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.290 -1.372 4.281 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.701 -1.361 5.480 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.293 -2.197 5.765 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.100 -0.504 6.416 1.00 0.00 N ATOM 0 H ARG B 42 -1.964 -0.778 -1.381 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.984 -1.061 0.731 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.018 -0.545 1.114 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -2.223 -0.127 2.315 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.927 -2.541 2.410 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -1.663 -2.936 1.262 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.852 -3.302 3.577 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.064 -2.020 2.811 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.042 -0.704 4.112 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.618 -2.861 5.063 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.731 -2.174 6.686 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.859 0.149 6.220 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.647 -0.500 7.330 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.838 1.169 -1.060 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.062 2.534 -1.534 1.00 0.00 C ATOM 1256 C LEU B 43 -4.510 3.503 -0.429 1.00 0.00 C ATOM 1257 O LEU B 43 -5.269 3.133 0.467 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.011 2.524 -2.744 1.00 0.00 C ATOM 1259 CG LEU B 43 -6.440 2.004 -2.529 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -7.146 2.094 -3.880 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.491 0.547 -2.065 1.00 0.00 C ATOM 0 H LEU B 43 -4.179 0.461 -1.711 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.100 2.928 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.079 3.543 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -4.550 1.922 -3.527 1.00 0.00 H new ATOM 0 HG LEU B 43 -6.910 2.604 -1.749 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -8.170 1.734 -3.780 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -7.157 3.131 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -6.616 1.481 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.529 0.244 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -6.020 -0.090 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -5.960 0.448 -1.118 1.00 0.00 H new ATOM 1273 N ILE B 44 -4.030 4.750 -0.507 1.00 0.00 N ATOM 1274 CA ILE B 44 -4.211 5.758 0.535 1.00 0.00 C ATOM 1275 C ILE B 44 -4.540 7.117 -0.088 1.00 0.00 C ATOM 1276 O ILE B 44 -4.210 7.376 -1.246 1.00 0.00 O ATOM 1277 CB ILE B 44 -2.917 5.862 1.368 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -2.495 4.486 1.900 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -3.090 6.847 2.523 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.344 4.558 2.901 1.00 0.00 C ATOM 0 H ILE B 44 -3.498 5.088 -1.309 1.00 0.00 H new ATOM 0 HA ILE B 44 -5.040 5.464 1.178 1.00 0.00 H new ATOM 0 HB ILE B 44 -2.129 6.234 0.713 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.352 4.008 2.375 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.201 3.854 1.062 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -2.164 6.903 3.095 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -3.332 7.833 2.127 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -3.898 6.509 3.172 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.093 3.553 3.240 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.474 5.008 2.423 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -1.643 5.165 3.756 1.00 0.00 H new ATOM 1292 N PHE B 45 -5.195 7.985 0.692 1.00 0.00 N ATOM 1293 CA PHE B 45 -5.557 9.337 0.283 1.00 0.00 C ATOM 1294 C PHE B 45 -5.549 10.280 1.492 1.00 0.00 C ATOM 1295 O PHE B 45 -6.601 10.801 1.859 1.00 0.00 O ATOM 1296 CB PHE B 45 -6.926 9.313 -0.399 1.00 0.00 C ATOM 1297 CG PHE B 45 -7.414 10.663 -0.882 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.676 11.385 -1.828 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -8.607 11.199 -0.376 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -7.130 12.635 -2.267 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -9.055 12.459 -0.802 1.00 0.00 C ATOM 1302 CZ PHE B 45 -8.314 13.178 -1.751 1.00 0.00 C ATOM 0 H PHE B 45 -5.491 7.758 1.641 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.823 9.712 -0.430 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.882 8.632 -1.249 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -7.658 8.905 0.299 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.756 10.977 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.184 10.639 0.345 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.565 13.183 -3.007 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -9.968 12.874 -0.400 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.655 14.147 -2.083 1.00 0.00 H new ATOM 1312 N ALA B 46 -4.361 10.478 2.089 1.00 0.00 N ATOM 1313 CA ALA B 46 -4.062 11.397 3.195 1.00 0.00 C ATOM 1314 C ALA B 46 -3.707 10.643 4.482 1.00 0.00 C ATOM 1315 O ALA B 46 -3.805 11.196 5.578 1.00 0.00 O ATOM 1316 CB ALA B 46 -5.200 12.386 3.444 1.00 0.00 C ATOM 0 H ALA B 46 -3.531 9.965 1.790 1.00 0.00 H new ATOM 0 HA ALA B 46 -3.187 11.971 2.891 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.935 13.045 4.270 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.369 12.980 2.546 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -6.109 11.839 3.694 1.00 0.00 H new ATOM 1322 N GLY B 47 -3.299 9.378 4.354 1.00 0.00 N ATOM 1323 CA GLY B 47 -3.148 8.464 5.482 1.00 0.00 C ATOM 1324 C GLY B 47 -4.494 7.820 5.792 1.00 0.00 C ATOM 1325 O GLY B 47 -4.585 6.925 6.630 1.00 0.00 O ATOM 0 H GLY B 47 -3.063 8.958 3.455 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.410 7.697 5.247 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.780 9.003 6.355 1.00 0.00 H new ATOM 1329 N LYS B 48 -5.536 8.293 5.098 1.00 0.00 N ATOM 1330 CA LYS B 48 -6.858 7.695 5.045 1.00 0.00 C ATOM 1331 C LYS B 48 -6.699 6.410 4.247 1.00 0.00 C ATOM 1332 O LYS B 48 -7.127 6.336 3.098 1.00 0.00 O ATOM 1333 CB LYS B 48 -7.813 8.671 4.365 1.00 0.00 C ATOM 1334 CG LYS B 48 -9.206 8.065 4.156 1.00 0.00 C ATOM 1335 CD LYS B 48 -9.710 8.399 2.761 1.00 0.00 C ATOM 1336 CE LYS B 48 -10.267 9.816 2.637 1.00 0.00 C ATOM 1337 NZ LYS B 48 -9.280 10.859 2.986 1.00 0.00 N ATOM 0 H LYS B 48 -5.468 9.141 4.536 1.00 0.00 H new ATOM 0 HA LYS B 48 -7.269 7.477 6.031 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -7.898 9.574 4.969 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -7.400 8.970 3.402 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -9.166 6.984 4.289 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -9.897 8.453 4.905 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -8.894 8.274 2.049 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.487 7.686 2.484 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -10.611 9.977 1.615 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -11.137 9.916 3.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.600 11.777 2.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -9.185 10.915 4.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -8.359 10.620 2.566 1.00 0.00 H new ATOM 1351 N GLN B 49 -6.076 5.401 4.853 1.00 0.00 N ATOM 1352 CA GLN B 49 -5.834 4.139 4.184 1.00 0.00 C ATOM 1353 C GLN B 49 -7.184 3.563 3.763 1.00 0.00 C ATOM 1354 O GLN B 49 -7.948 3.067 4.590 1.00 0.00 O ATOM 1355 CB GLN B 49 -5.019 3.199 5.079 1.00 0.00 C ATOM 1356 CG GLN B 49 -3.905 3.962 5.814 1.00 0.00 C ATOM 1357 CD GLN B 49 -2.779 3.039 6.263 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -2.881 1.816 6.196 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -1.682 3.624 6.729 1.00 0.00 N ATOM 0 H GLN B 49 -5.731 5.441 5.812 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.229 4.278 3.288 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -5.677 2.722 5.805 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.582 2.404 4.474 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -3.501 4.734 5.159 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.325 4.469 6.682 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.626 4.642 6.773 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -0.895 3.056 7.043 1.00 0.00 H new ATOM 1368 N LEU B 50 -7.458 3.649 2.461 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.767 3.384 1.888 1.00 0.00 C ATOM 1370 C LEU B 50 -9.253 1.960 2.171 1.00 0.00 C ATOM 1371 O LEU B 50 -8.467 1.049 2.426 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.687 3.693 0.392 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.238 5.134 0.118 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -7.803 5.308 -1.331 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -9.394 6.098 0.366 1.00 0.00 C ATOM 0 H LEU B 50 -6.759 3.910 1.766 1.00 0.00 H new ATOM 0 HA LEU B 50 -9.514 4.025 2.357 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -7.991 3.002 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.663 3.526 -0.064 1.00 0.00 H new ATOM 0 HG LEU B 50 -7.402 5.345 0.785 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.490 6.339 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.970 4.638 -1.544 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.637 5.072 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -9.065 7.118 0.169 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -10.223 5.849 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -9.720 6.016 1.403 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.576 1.790 2.118 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.280 0.557 2.446 1.00 0.00 C ATOM 1389 C GLU B 51 -11.548 -0.254 1.182 1.00 0.00 C ATOM 1390 O GLU B 51 -10.769 -0.209 0.232 1.00 0.00 O ATOM 1391 CB GLU B 51 -12.583 0.925 3.163 1.00 0.00 C ATOM 1392 CG GLU B 51 -12.283 1.588 4.504 1.00 0.00 C ATOM 1393 CD GLU B 51 -11.683 0.594 5.498 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -12.444 -0.286 5.964 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -10.473 0.719 5.789 1.00 0.00 O ATOM 0 H GLU B 51 -11.207 2.539 1.834 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.671 -0.065 3.102 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -13.170 1.599 2.540 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -13.185 0.030 3.319 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -11.591 2.417 4.355 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -13.200 2.008 4.917 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.653 -0.999 1.160 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.094 -1.752 -0.002 1.00 0.00 C ATOM 1404 C ASP B 52 -14.625 -1.799 -0.092 1.00 0.00 C ATOM 1405 O ASP B 52 -15.178 -2.607 -0.836 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.507 -3.159 0.088 1.00 0.00 C ATOM 1407 CG ASP B 52 -12.857 -3.847 1.407 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -13.989 -4.376 1.505 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.991 -3.841 2.310 1.00 0.00 O ATOM 0 H ASP B 52 -13.273 -1.094 1.964 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.743 -1.260 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.878 -3.759 -0.743 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -11.423 -3.106 -0.016 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.312 -0.936 0.665 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.772 -0.918 0.731 1.00 0.00 C ATOM 1416 C GLY B 53 -17.305 0.513 0.719 1.00 0.00 C ATOM 1417 O GLY B 53 -18.356 0.792 1.294 1.00 0.00 O ATOM 0 H GLY B 53 -14.866 -0.229 1.250 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.184 -1.470 -0.114 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -17.105 -1.426 1.636 1.00 0.00 H new ATOM 1421 N ARG B 54 -16.571 1.416 0.059 1.00 0.00 N ATOM 1422 CA ARG B 54 -16.866 2.837 -0.019 1.00 0.00 C ATOM 1423 C ARG B 54 -17.080 3.257 -1.465 1.00 0.00 C ATOM 1424 O ARG B 54 -17.261 2.414 -2.339 1.00 0.00 O ATOM 1425 CB ARG B 54 -15.641 3.573 0.523 1.00 0.00 C ATOM 1426 CG ARG B 54 -15.438 3.317 2.006 1.00 0.00 C ATOM 1427 CD ARG B 54 -16.478 4.109 2.784 1.00 0.00 C ATOM 1428 NE ARG B 54 -15.851 4.840 3.889 1.00 0.00 N ATOM 1429 CZ ARG B 54 -15.819 4.431 5.158 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -16.363 3.269 5.516 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -15.237 5.187 6.086 1.00 0.00 N ATOM 0 H ARG B 54 -15.726 1.160 -0.452 1.00 0.00 H new ATOM 0 HA ARG B 54 -17.768 3.067 0.548 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -14.754 3.255 -0.025 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -15.755 4.643 0.351 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -15.534 2.253 2.222 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -14.433 3.615 2.307 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -16.983 4.809 2.118 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -17.240 3.434 3.174 1.00 0.00 H new ATOM 0 HE ARG B 54 -15.404 5.731 3.670 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -16.812 2.679 4.816 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -16.331 2.969 6.490 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -14.816 6.079 5.827 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -15.212 4.874 7.057 1.00 0.00 H new ATOM 1445 N THR B 55 -17.055 4.568 -1.707 1.00 0.00 N ATOM 1446 CA THR B 55 -17.016 5.120 -3.051 1.00 0.00 C ATOM 1447 C THR B 55 -16.055 6.299 -3.078 1.00 0.00 C ATOM 1448 O THR B 55 -15.626 6.789 -2.035 1.00 0.00 O ATOM 1449 CB THR B 55 -18.399 5.564 -3.536 1.00 0.00 C ATOM 1450 OG1 THR B 55 -18.949 6.500 -2.633 1.00 0.00 O ATOM 1451 CG2 THR B 55 -19.350 4.383 -3.685 1.00 0.00 C ATOM 0 H THR B 55 -17.061 5.274 -0.971 1.00 0.00 H new ATOM 0 HA THR B 55 -16.675 4.336 -3.727 1.00 0.00 H new ATOM 0 HB THR B 55 -18.273 6.023 -4.516 1.00 0.00 H new ATOM 0 HG1 THR B 55 -19.833 6.781 -2.951 1.00 0.00 H new ATOM 0 HG21 THR B 55 -20.321 4.739 -4.031 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.943 3.677 -4.409 1.00 0.00 H new ATOM 0 HG23 THR B 55 -19.468 3.887 -2.722 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.714 6.762 -4.281 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.816 7.896 -4.442 1.00 0.00 C ATOM 1461 C LEU B 56 -15.479 9.122 -3.816 1.00 0.00 C ATOM 1462 O LEU B 56 -14.839 9.917 -3.132 1.00 0.00 O ATOM 1463 CB LEU B 56 -14.581 8.131 -5.941 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.713 7.077 -6.647 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.249 7.227 -6.247 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -14.131 5.632 -6.378 1.00 0.00 C ATOM 0 H LEU B 56 -16.050 6.365 -5.158 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.859 7.708 -3.956 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.549 8.173 -6.441 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -14.113 9.107 -6.069 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.857 7.268 -7.710 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -11.653 6.471 -6.758 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -11.895 8.219 -6.527 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.151 7.098 -5.169 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.466 4.955 -6.914 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -14.071 5.429 -5.309 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -15.155 5.480 -6.719 1.00 0.00 H new ATOM 1478 N SER B 57 -16.783 9.256 -4.065 1.00 0.00 N ATOM 1479 CA SER B 57 -17.607 10.326 -3.517 1.00 0.00 C ATOM 1480 C SER B 57 -17.624 10.308 -1.991 1.00 0.00 C ATOM 1481 O SER B 57 -17.655 11.365 -1.360 1.00 0.00 O ATOM 1482 CB SER B 57 -19.035 10.150 -4.027 1.00 0.00 C ATOM 1483 OG SER B 57 -19.796 11.308 -3.752 1.00 0.00 O ATOM 0 H SER B 57 -17.301 8.612 -4.663 1.00 0.00 H new ATOM 0 HA SER B 57 -17.185 11.279 -3.838 1.00 0.00 H new ATOM 0 HB2 SER B 57 -19.025 9.959 -5.100 1.00 0.00 H new ATOM 0 HB3 SER B 57 -19.494 9.283 -3.553 1.00 0.00 H new ATOM 0 HG SER B 57 -20.710 11.186 -4.084 1.00 0.00 H new ATOM 1489 N ASP B 58 -17.602 9.113 -1.393 1.00 0.00 N ATOM 1490 CA ASP B 58 -17.638 8.975 0.058 1.00 0.00 C ATOM 1491 C ASP B 58 -16.405 9.587 0.726 1.00 0.00 C ATOM 1492 O ASP B 58 -16.420 9.849 1.926 1.00 0.00 O ATOM 1493 CB ASP B 58 -17.778 7.504 0.445 1.00 0.00 C ATOM 1494 CG ASP B 58 -18.158 7.367 1.916 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -19.373 7.439 2.202 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -17.233 7.192 2.740 1.00 0.00 O ATOM 0 H ASP B 58 -17.559 8.227 -1.897 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.507 9.526 0.417 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.537 7.030 -0.177 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.840 6.982 0.257 1.00 0.00 H new ATOM 1501 N TYR B 59 -15.335 9.821 -0.039 1.00 0.00 N ATOM 1502 CA TYR B 59 -14.121 10.431 0.478 1.00 0.00 C ATOM 1503 C TYR B 59 -13.912 11.811 -0.152 1.00 0.00 C ATOM 1504 O TYR B 59 -12.836 12.392 -0.030 1.00 0.00 O ATOM 1505 CB TYR B 59 -12.928 9.522 0.218 1.00 0.00 C ATOM 1506 CG TYR B 59 -12.895 8.231 1.009 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -13.237 8.163 2.367 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -12.487 7.069 0.353 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -13.120 6.940 3.051 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -12.386 5.848 1.026 1.00 0.00 C ATOM 1511 CZ TYR B 59 -12.676 5.785 2.394 1.00 0.00 C ATOM 1512 OH TYR B 59 -12.523 4.627 3.092 1.00 0.00 O ATOM 0 H TYR B 59 -15.292 9.591 -1.032 1.00 0.00 H new ATOM 0 HA TYR B 59 -14.219 10.564 1.555 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -12.908 9.276 -0.844 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -12.017 10.080 0.433 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -13.588 9.044 2.884 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -12.244 7.114 -0.698 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.376 6.890 4.099 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.086 4.958 0.493 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.164 4.605 3.833 1.00 0.00 H new ATOM 1522 N ASN B 60 -14.946 12.332 -0.828 1.00 0.00 N ATOM 1523 CA ASN B 60 -14.902 13.584 -1.567 1.00 0.00 C ATOM 1524 C ASN B 60 -13.719 13.633 -2.538 1.00 0.00 C ATOM 1525 O ASN B 60 -13.235 14.705 -2.895 1.00 0.00 O ATOM 1526 CB ASN B 60 -14.935 14.760 -0.588 1.00 0.00 C ATOM 1527 CG ASN B 60 -15.241 16.069 -1.305 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -16.297 16.214 -1.917 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -14.328 17.033 -1.242 1.00 0.00 N ATOM 0 H ASN B 60 -15.857 11.875 -0.872 1.00 0.00 H new ATOM 0 HA ASN B 60 -15.788 13.658 -2.198 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -15.689 14.577 0.178 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.975 14.838 -0.078 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -14.494 17.924 -1.710 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -13.461 16.882 -0.726 1.00 0.00 H new ATOM 1536 N ILE B 61 -13.250 12.458 -2.960 1.00 0.00 N ATOM 1537 CA ILE B 61 -12.188 12.327 -3.942 1.00 0.00 C ATOM 1538 C ILE B 61 -12.693 12.805 -5.305 1.00 0.00 C ATOM 1539 O ILE B 61 -13.733 12.355 -5.782 1.00 0.00 O ATOM 1540 CB ILE B 61 -11.748 10.858 -3.982 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -10.812 10.598 -2.795 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -11.056 10.519 -5.301 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -10.412 9.129 -2.671 1.00 0.00 C ATOM 0 H ILE B 61 -13.605 11.564 -2.622 1.00 0.00 H new ATOM 0 HA ILE B 61 -11.329 12.943 -3.675 1.00 0.00 H new ATOM 0 HB ILE B 61 -12.627 10.217 -3.910 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.915 11.207 -2.905 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -11.302 10.916 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.757 9.471 -5.296 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.743 10.697 -6.128 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -10.173 11.147 -5.421 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.750 9.003 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -11.305 8.519 -2.532 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.896 8.815 -3.578 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.945 13.716 -5.927 1.00 0.00 N ATOM 1556 CA GLN B 62 -12.216 14.198 -7.272 1.00 0.00 C ATOM 1557 C GLN B 62 -11.312 13.456 -8.261 1.00 0.00 C ATOM 1558 O GLN B 62 -10.706 12.448 -7.902 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.979 15.705 -7.332 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.663 16.400 -6.156 1.00 0.00 C ATOM 1561 CD GLN B 62 -14.164 16.145 -6.105 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.853 16.205 -7.120 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.681 15.856 -4.914 1.00 0.00 N ATOM 0 H GLN B 62 -11.123 14.143 -5.500 1.00 0.00 H new ATOM 0 HA GLN B 62 -13.255 14.007 -7.540 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.909 15.912 -7.312 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.364 16.103 -8.271 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -12.210 16.058 -5.225 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.484 17.473 -6.222 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -14.078 15.815 -4.093 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.681 15.675 -4.822 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.213 13.944 -9.504 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.389 13.315 -10.530 1.00 0.00 C ATOM 1574 C LYS B 63 -8.898 13.337 -10.163 1.00 0.00 C ATOM 1575 O LYS B 63 -8.423 12.448 -9.466 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.741 13.893 -11.903 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.541 15.407 -12.041 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.429 15.929 -13.165 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.873 16.036 -12.683 1.00 0.00 C ATOM 1580 NZ LYS B 63 -13.750 16.582 -13.737 1.00 0.00 N ATOM 0 H LYS B 63 -11.701 14.782 -9.820 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.617 12.251 -10.589 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.135 13.392 -12.658 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.782 13.658 -12.123 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.789 15.906 -11.104 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.495 15.630 -12.254 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.074 16.905 -13.496 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.372 15.261 -14.024 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.232 15.052 -12.382 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.918 16.676 -11.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.725 16.643 -13.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.420 17.531 -14.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -13.724 15.957 -14.568 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.146 14.340 -10.613 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.710 14.465 -10.386 1.00 0.00 C ATOM 1596 C GLU B 64 -6.347 14.729 -8.920 1.00 0.00 C ATOM 1597 O GLU B 64 -5.282 15.279 -8.636 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.156 15.560 -11.300 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.821 16.905 -11.010 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.244 18.002 -11.902 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -6.790 18.193 -13.012 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -5.261 18.644 -11.469 1.00 0.00 O ATOM 0 H GLU B 64 -8.531 15.109 -11.161 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.250 13.507 -10.629 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.079 15.645 -11.159 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -6.321 15.286 -12.342 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -7.896 16.826 -11.173 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -6.676 17.169 -9.962 1.00 0.00 H new ATOM 1609 N SER B 65 -7.217 14.347 -7.977 1.00 0.00 N ATOM 1610 CA SER B 65 -6.981 14.538 -6.549 1.00 0.00 C ATOM 1611 C SER B 65 -5.669 13.909 -6.071 1.00 0.00 C ATOM 1612 O SER B 65 -5.184 14.275 -5.004 1.00 0.00 O ATOM 1613 CB SER B 65 -8.142 13.938 -5.763 1.00 0.00 C ATOM 1614 OG SER B 65 -9.280 14.760 -5.889 1.00 0.00 O ATOM 0 H SER B 65 -8.107 13.895 -8.189 1.00 0.00 H new ATOM 0 HA SER B 65 -6.905 15.612 -6.376 1.00 0.00 H new ATOM 0 HB2 SER B 65 -8.363 12.936 -6.131 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.869 13.838 -4.713 1.00 0.00 H new ATOM 0 HG SER B 65 -9.464 15.198 -5.032 1.00 0.00 H new ATOM 1620 N THR B 66 -5.107 12.976 -6.854 1.00 0.00 N ATOM 1621 CA THR B 66 -3.875 12.256 -6.550 1.00 0.00 C ATOM 1622 C THR B 66 -4.010 11.380 -5.308 1.00 0.00 C ATOM 1623 O THR B 66 -4.601 11.770 -4.303 1.00 0.00 O ATOM 1624 CB THR B 66 -2.710 13.248 -6.416 1.00 0.00 C ATOM 1625 OG1 THR B 66 -2.597 14.014 -7.592 1.00 0.00 O ATOM 1626 CG2 THR B 66 -1.374 12.535 -6.186 1.00 0.00 C ATOM 0 H THR B 66 -5.517 12.697 -7.745 1.00 0.00 H new ATOM 0 HA THR B 66 -3.666 11.580 -7.379 1.00 0.00 H new ATOM 0 HB THR B 66 -2.926 13.880 -5.555 1.00 0.00 H new ATOM 0 HG1 THR B 66 -1.854 14.646 -7.501 1.00 0.00 H new ATOM 0 HG21 THR B 66 -0.578 13.274 -6.097 1.00 0.00 H new ATOM 0 HG22 THR B 66 -1.428 11.948 -5.269 1.00 0.00 H new ATOM 0 HG23 THR B 66 -1.164 11.875 -7.028 1.00 0.00 H new ATOM 1634 N LEU B 67 -3.450 10.173 -5.391 1.00 0.00 N ATOM 1635 CA LEU B 67 -3.473 9.184 -4.326 1.00 0.00 C ATOM 1636 C LEU B 67 -2.085 8.570 -4.204 1.00 0.00 C ATOM 1637 O LEU B 67 -1.166 8.947 -4.929 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.504 8.084 -4.637 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.919 8.423 -4.156 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.693 9.283 -5.151 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.694 7.120 -3.960 1.00 0.00 C ATOM 0 H LEU B 67 -2.956 9.853 -6.224 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.756 9.664 -3.389 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.526 7.910 -5.713 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.183 7.153 -4.170 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.818 8.987 -3.229 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.687 9.491 -4.756 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -6.162 10.222 -5.310 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.783 8.752 -6.098 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.704 7.345 -3.617 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.744 6.580 -4.906 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.188 6.504 -3.217 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.939 7.620 -3.281 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.691 6.907 -3.084 1.00 0.00 C ATOM 1655 C HIS B 68 -0.964 5.416 -3.003 1.00 0.00 C ATOM 1656 O HIS B 68 -2.108 4.992 -2.830 1.00 0.00 O ATOM 1657 CB HIS B 68 -0.025 7.377 -1.792 1.00 0.00 C ATOM 1658 CG HIS B 68 0.391 8.822 -1.836 1.00 0.00 C ATOM 1659 ND1 HIS B 68 -0.379 9.904 -1.403 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.587 9.276 -2.312 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.382 10.989 -1.627 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.562 10.644 -2.171 1.00 0.00 N ATOM 0 H HIS B 68 -2.687 7.328 -2.652 1.00 0.00 H new ATOM 0 HA HIS B 68 -0.026 7.109 -3.924 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.713 7.228 -0.960 1.00 0.00 H new ATOM 0 HB3 HIS B 68 0.851 6.759 -1.596 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.391 8.681 -2.718 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.085 12.002 -1.400 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.310 11.286 -2.434 1.00 0.00 H new ATOM 1670 N LEU B 69 0.100 4.624 -3.126 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.002 3.180 -3.049 1.00 0.00 C ATOM 1672 C LEU B 69 1.072 2.631 -2.113 1.00 0.00 C ATOM 1673 O LEU B 69 2.137 3.230 -1.971 1.00 0.00 O ATOM 1674 CB LEU B 69 0.117 2.627 -4.471 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.490 1.234 -4.645 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.961 1.231 -4.244 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.378 0.850 -6.115 1.00 0.00 C ATOM 0 H LEU B 69 1.048 4.969 -3.281 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.961 2.870 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.372 3.315 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.170 2.592 -4.750 1.00 0.00 H new ATOM 0 HG LEU B 69 0.043 0.526 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.372 0.230 -4.376 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.054 1.527 -3.199 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.510 1.934 -4.870 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.805 -0.142 -6.266 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -0.920 1.575 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.671 0.842 -6.410 1.00 0.00 H new ATOM 1689 N VAL B 70 0.787 1.492 -1.476 1.00 0.00 N ATOM 1690 CA VAL B 70 1.645 0.908 -0.450 1.00 0.00 C ATOM 1691 C VAL B 70 1.615 -0.613 -0.589 1.00 0.00 C ATOM 1692 O VAL B 70 1.090 -1.320 0.268 1.00 0.00 O ATOM 1693 CB VAL B 70 1.210 1.374 0.949 1.00 0.00 C ATOM 1694 CG1 VAL B 70 2.166 0.874 2.030 1.00 0.00 C ATOM 1695 CG2 VAL B 70 1.166 2.898 1.040 1.00 0.00 C ATOM 0 H VAL B 70 -0.055 0.947 -1.662 1.00 0.00 H new ATOM 0 HA VAL B 70 2.673 1.245 -0.584 1.00 0.00 H new ATOM 0 HB VAL B 70 0.215 0.959 1.110 1.00 0.00 H new ATOM 0 HG11 VAL B 70 1.827 1.223 3.005 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.187 -0.216 2.021 1.00 0.00 H new ATOM 0 HG13 VAL B 70 3.168 1.258 1.836 1.00 0.00 H new ATOM 0 HG21 VAL B 70 0.855 3.194 2.042 1.00 0.00 H new ATOM 0 HG22 VAL B 70 2.156 3.304 0.833 1.00 0.00 H new ATOM 0 HG23 VAL B 70 0.455 3.286 0.310 1.00 0.00 H new ATOM 1705 N LEU B 71 2.183 -1.117 -1.685 1.00 0.00 N ATOM 1706 CA LEU B 71 2.194 -2.543 -1.987 1.00 0.00 C ATOM 1707 C LEU B 71 2.808 -3.351 -0.849 1.00 0.00 C ATOM 1708 O LEU B 71 3.833 -2.962 -0.290 1.00 0.00 O ATOM 1709 CB LEU B 71 2.988 -2.773 -3.273 1.00 0.00 C ATOM 1710 CG LEU B 71 2.471 -1.925 -4.438 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.191 -2.337 -5.719 1.00 0.00 C ATOM 1712 CD2 LEU B 71 0.971 -2.127 -4.618 1.00 0.00 C ATOM 0 H LEU B 71 2.649 -0.544 -2.388 1.00 0.00 H new ATOM 0 HA LEU B 71 1.165 -2.878 -2.113 1.00 0.00 H new ATOM 0 HB2 LEU B 71 4.038 -2.540 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.937 -3.827 -3.544 1.00 0.00 H new ATOM 0 HG LEU B 71 2.663 -0.874 -4.222 1.00 0.00 H new ATOM 0 HD11 LEU B 71 2.826 -1.735 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.263 -2.180 -5.601 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.999 -3.391 -5.921 1.00 0.00 H new ATOM 0 HD21 LEU B 71 0.619 -1.517 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU B 71 0.768 -3.177 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.452 -1.831 -3.706 1.00 0.00 H new ATOM 1724 N ARG B 72 2.182 -4.481 -0.504 1.00 0.00 N ATOM 1725 CA ARG B 72 2.734 -5.397 0.474 1.00 0.00 C ATOM 1726 C ARG B 72 3.844 -6.215 -0.165 1.00 0.00 C ATOM 1727 O ARG B 72 3.891 -6.349 -1.389 1.00 0.00 O ATOM 1728 CB ARG B 72 1.630 -6.319 0.988 1.00 0.00 C ATOM 1729 CG ARG B 72 0.640 -5.512 1.829 1.00 0.00 C ATOM 1730 CD ARG B 72 -0.131 -6.421 2.787 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.856 -7.467 2.063 1.00 0.00 N ATOM 1732 CZ ARG B 72 -1.579 -8.418 2.659 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -1.661 -8.482 3.985 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -2.232 -9.316 1.927 1.00 0.00 N ATOM 0 H ARG B 72 1.288 -4.776 -0.896 1.00 0.00 H new ATOM 0 HA ARG B 72 3.146 -4.834 1.312 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.114 -6.788 0.150 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.061 -7.122 1.586 1.00 0.00 H new ATOM 0 HG2 ARG B 72 1.175 -4.750 2.396 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -0.059 -4.991 1.175 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.562 -6.878 3.494 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.834 -5.826 3.370 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.806 -7.469 1.044 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -1.168 -7.799 4.560 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -2.217 -9.214 4.427 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.181 -9.279 0.909 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.784 -10.042 2.384 1.00 0.00 H new ATOM 1748 N LEU B 73 4.729 -6.771 0.660 1.00 0.00 N ATOM 1749 CA LEU B 73 5.701 -7.750 0.209 1.00 0.00 C ATOM 1750 C LEU B 73 5.378 -9.017 0.970 1.00 0.00 C ATOM 1751 O LEU B 73 4.817 -8.976 2.063 1.00 0.00 O ATOM 1752 CB LEU B 73 7.162 -7.370 0.457 1.00 0.00 C ATOM 1753 CG LEU B 73 7.674 -6.078 -0.195 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.489 -6.137 -1.710 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.005 -4.816 0.349 1.00 0.00 C ATOM 0 H LEU B 73 4.788 -6.553 1.655 1.00 0.00 H new ATOM 0 HA LEU B 73 5.621 -7.845 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU B 73 7.311 -7.286 1.534 1.00 0.00 H new ATOM 0 HB3 LEU B 73 7.788 -8.193 0.112 1.00 0.00 H new ATOM 0 HG LEU B 73 8.733 -6.013 0.056 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.857 -5.214 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU B 73 8.047 -6.983 -2.112 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.431 -6.257 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU B 73 7.414 -3.941 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU B 73 5.931 -4.868 0.171 1.00 0.00 H new ATOM 0 HD23 LEU B 73 7.192 -4.738 1.420 1.00 0.00 H new ATOM 1767 N ARG B 74 5.737 -10.146 0.373 1.00 0.00 N ATOM 1768 CA ARG B 74 5.225 -11.431 0.765 1.00 0.00 C ATOM 1769 C ARG B 74 6.334 -12.467 0.855 1.00 0.00 C ATOM 1770 O ARG B 74 6.574 -13.060 1.905 1.00 0.00 O ATOM 1771 CB ARG B 74 4.186 -11.871 -0.271 1.00 0.00 C ATOM 1772 CG ARG B 74 3.208 -10.784 -0.747 1.00 0.00 C ATOM 1773 CD ARG B 74 2.380 -10.095 0.345 1.00 0.00 C ATOM 1774 NE ARG B 74 1.515 -11.029 1.067 1.00 0.00 N ATOM 1775 CZ ARG B 74 0.364 -11.517 0.597 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -0.073 -11.181 -0.612 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -0.360 -12.349 1.337 1.00 0.00 N ATOM 0 H ARG B 74 6.398 -10.184 -0.403 1.00 0.00 H new ATOM 0 HA ARG B 74 4.773 -11.348 1.753 1.00 0.00 H new ATOM 0 HB2 ARG B 74 4.713 -12.264 -1.141 1.00 0.00 H new ATOM 0 HB3 ARG B 74 3.608 -12.693 0.150 1.00 0.00 H new ATOM 0 HG2 ARG B 74 3.776 -10.021 -1.279 1.00 0.00 H new ATOM 0 HG3 ARG B 74 2.522 -11.231 -1.467 1.00 0.00 H new ATOM 0 HD2 ARG B 74 3.051 -9.607 1.051 1.00 0.00 H new ATOM 0 HD3 ARG B 74 1.769 -9.313 -0.106 1.00 0.00 H new ATOM 0 HE ARG B 74 1.812 -11.329 1.996 1.00 0.00 H new ATOM 0 HH11 ARG B 74 0.472 -10.544 -1.192 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -0.954 -11.560 -0.960 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -0.037 -12.617 2.267 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -1.239 -12.720 0.975 1.00 0.00 H new ATOM 1791 N GLY B 75 7.001 -12.660 -0.280 1.00 0.00 N ATOM 1792 CA GLY B 75 8.161 -13.529 -0.404 1.00 0.00 C ATOM 1793 C GLY B 75 8.831 -13.439 -1.777 1.00 0.00 C ATOM 1794 O GLY B 75 9.996 -13.816 -1.911 1.00 0.00 O ATOM 0 H GLY B 75 6.742 -12.206 -1.156 1.00 0.00 H new ATOM 0 HA2 GLY B 75 8.887 -13.269 0.366 1.00 0.00 H new ATOM 0 HA3 GLY B 75 7.857 -14.560 -0.221 1.00 0.00 H new ATOM 1798 N GLY B 76 8.118 -12.943 -2.792 1.00 0.00 N ATOM 1799 CA GLY B 76 8.669 -12.746 -4.125 1.00 0.00 C ATOM 1800 C GLY B 76 7.581 -12.307 -5.097 1.00 0.00 C ATOM 1801 O GLY B 76 7.496 -12.929 -6.178 1.00 0.00 O ATOM 1802 OXT GLY B 76 6.846 -11.358 -4.750 1.00 0.00 O ATOM 0 H GLY B 76 7.140 -12.668 -2.707 1.00 0.00 H new ATOM 0 HA2 GLY B 76 9.458 -11.995 -4.091 1.00 0.00 H new ATOM 0 HA3 GLY B 76 9.125 -13.672 -4.476 1.00 0.00 H new TER 1806 GLY B 76