USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 991 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 GLN : amide:sc= 0.691 K(o=0.69,f=-4.1!) USER MOD Set 1.2: A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 65 SER OG : rot -123:sc= 0.649 USER MOD Set 2.2: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 49 THR OG1 : rot 60:sc= 0.158 USER MOD Set 3.2: A 53 SER OG : rot -160:sc= 1.23 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 44:sc= 1.02 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 146:sc= -0.577 (180deg=-1.87!) USER MOD Single : A 19 SER OG : rot 65:sc= 0.429 USER MOD Single : A 20 ASN : amide:sc= -0.497 K(o=-0.5,f=-2.2!) USER MOD Single : A 23 LYS NZ :NH3+ -170:sc= 0.947 (180deg=0.614) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0.17 X(o=0.17,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= -0.73 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 120:sc= -2.96! USER MOD Single : A 46 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.5!) USER MOD Single : A 52 SER OG : rot -55:sc= 0.00358 USER MOD Single : A 58 TYR OH : rot 114:sc= -0.464 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.118 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0277) USER MOD Single : A 72 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0408) USER MOD Single : A 73 TYR OH : rot 30:sc= -0.175 USER MOD Single : A 74 LYS NZ :NH3+ -141:sc= -0.772 (180deg=-1.38) USER MOD Single : A 75 SER OG : rot 23:sc= 0.678 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 83 ASN : amide:sc= -0.0801 X(o=-0.08,f=-0.17) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -1.07 X(o=-1.1,f=-1.3) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl -152:sc= 0 (180deg=-1.06) USER MOD Single : A 95 TYR OH : rot -30:sc= -1.04 USER MOD Single : A 96 HIS : no HD1:sc= -0.873 K(o=-0.87,f=-1.7!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.1) USER MOD Single : A 105 SER OG : rot -53:sc= 0.00891 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 60:sc= -1.51 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0334 USER MOD Single : A 118 THR OG1 : rot 167:sc= 0.561 USER MOD Single : A 120 SER OG : rot 180:sc= -1.73! USER MOD Single : A 121 CYS SG : rot 180:sc= -0.211 USER MOD Single : A 127 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.4!) USER MOD Single : A 132 SER OG : rot 56:sc= 1.13 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00162 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.889 -25.542 -20.493 1.00 0.00 N ATOM 2 CA GLY A 1 -3.363 -25.672 -19.147 1.00 0.00 C ATOM 3 C GLY A 1 -2.727 -27.025 -18.901 1.00 0.00 C ATOM 4 O GLY A 1 -3.305 -28.060 -19.232 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.313 -24.600 -20.611 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.118 -25.663 -21.180 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.614 -26.270 -20.654 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.624 -24.890 -18.972 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.168 -25.517 -18.429 1.00 0.00 H new ATOM 8 N SER A 2 -1.531 -27.019 -18.320 1.00 0.00 N ATOM 9 CA SER A 2 -0.813 -28.255 -18.035 1.00 0.00 C ATOM 10 C SER A 2 -1.134 -28.759 -16.632 1.00 0.00 C ATOM 11 O SER A 2 -1.050 -28.011 -15.658 1.00 0.00 O ATOM 12 CB SER A 2 0.695 -28.039 -18.179 1.00 0.00 C ATOM 13 OG SER A 2 1.064 -27.912 -19.542 1.00 0.00 O ATOM 0 H SER A 2 -1.039 -26.171 -18.038 1.00 0.00 H new ATOM 0 HA SER A 2 -1.136 -29.007 -18.755 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.991 -27.143 -17.634 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.230 -28.876 -17.731 1.00 0.00 H new ATOM 0 HG SER A 2 2.032 -27.773 -19.607 1.00 0.00 H new ATOM 19 N SER A 3 -1.503 -30.033 -16.537 1.00 0.00 N ATOM 20 CA SER A 3 -1.841 -30.637 -15.253 1.00 0.00 C ATOM 21 C SER A 3 -0.580 -30.996 -14.473 1.00 0.00 C ATOM 22 O SER A 3 0.027 -32.041 -14.699 1.00 0.00 O ATOM 23 CB SER A 3 -2.697 -31.887 -15.464 1.00 0.00 C ATOM 24 OG SER A 3 -2.869 -32.597 -14.250 1.00 0.00 O ATOM 0 H SER A 3 -1.575 -30.666 -17.333 1.00 0.00 H new ATOM 0 HA SER A 3 -2.410 -29.909 -14.675 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.670 -31.602 -15.864 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.226 -32.534 -16.204 1.00 0.00 H new ATOM 0 HG SER A 3 -3.421 -33.391 -14.411 1.00 0.00 H new ATOM 30 N GLY A 4 -0.192 -30.119 -13.552 1.00 0.00 N ATOM 31 CA GLY A 4 0.995 -30.360 -12.751 1.00 0.00 C ATOM 32 C GLY A 4 2.108 -29.377 -13.054 1.00 0.00 C ATOM 33 O GLY A 4 2.804 -29.508 -14.061 1.00 0.00 O ATOM 0 H GLY A 4 -0.678 -29.246 -13.346 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.736 -30.296 -11.694 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.351 -31.374 -12.931 1.00 0.00 H new ATOM 37 N SER A 5 2.277 -28.389 -12.182 1.00 0.00 N ATOM 38 CA SER A 5 3.311 -27.376 -12.364 1.00 0.00 C ATOM 39 C SER A 5 4.421 -27.541 -11.330 1.00 0.00 C ATOM 40 O SER A 5 4.300 -27.083 -10.194 1.00 0.00 O ATOM 41 CB SER A 5 2.705 -25.975 -12.260 1.00 0.00 C ATOM 42 OG SER A 5 2.144 -25.756 -10.977 1.00 0.00 O ATOM 0 H SER A 5 1.711 -28.268 -11.342 1.00 0.00 H new ATOM 0 HA SER A 5 3.742 -27.505 -13.357 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.473 -25.227 -12.457 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.936 -25.850 -13.023 1.00 0.00 H new ATOM 0 HG SER A 5 2.754 -26.098 -10.291 1.00 0.00 H new ATOM 48 N SER A 6 5.503 -28.199 -11.734 1.00 0.00 N ATOM 49 CA SER A 6 6.634 -28.429 -10.843 1.00 0.00 C ATOM 50 C SER A 6 7.624 -27.270 -10.911 1.00 0.00 C ATOM 51 O SER A 6 8.420 -27.173 -11.844 1.00 0.00 O ATOM 52 CB SER A 6 7.339 -29.738 -11.205 1.00 0.00 C ATOM 53 OG SER A 6 8.458 -29.964 -10.366 1.00 0.00 O ATOM 0 H SER A 6 5.620 -28.582 -12.672 1.00 0.00 H new ATOM 0 HA SER A 6 6.253 -28.500 -9.824 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.639 -30.569 -11.114 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.662 -29.705 -12.246 1.00 0.00 H new ATOM 0 HG SER A 6 8.890 -30.807 -10.617 1.00 0.00 H new ATOM 59 N GLY A 7 7.567 -26.391 -9.915 1.00 0.00 N ATOM 60 CA GLY A 7 8.462 -25.250 -9.880 1.00 0.00 C ATOM 61 C GLY A 7 8.403 -24.506 -8.561 1.00 0.00 C ATOM 62 O GLY A 7 7.379 -23.913 -8.220 1.00 0.00 O ATOM 0 H GLY A 7 6.916 -26.449 -9.132 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.483 -25.588 -10.058 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.207 -24.567 -10.690 1.00 0.00 H new ATOM 66 N ASP A 8 9.501 -24.540 -7.815 1.00 0.00 N ATOM 67 CA ASP A 8 9.570 -23.864 -6.524 1.00 0.00 C ATOM 68 C ASP A 8 10.452 -22.622 -6.607 1.00 0.00 C ATOM 69 O ASP A 8 10.133 -21.584 -6.029 1.00 0.00 O ATOM 70 CB ASP A 8 10.108 -24.816 -5.454 1.00 0.00 C ATOM 71 CG ASP A 8 9.652 -26.246 -5.670 1.00 0.00 C ATOM 72 OD1 ASP A 8 10.057 -26.851 -6.684 1.00 0.00 O ATOM 73 OD2 ASP A 8 8.889 -26.759 -4.824 1.00 0.00 O ATOM 0 H ASP A 8 10.356 -25.028 -8.081 1.00 0.00 H new ATOM 0 HA ASP A 8 8.562 -23.554 -6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 8 11.197 -24.781 -5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 8 9.779 -24.477 -4.472 1.00 0.00 H new ATOM 78 N GLU A 9 11.562 -22.738 -7.329 1.00 0.00 N ATOM 79 CA GLU A 9 12.491 -21.625 -7.486 1.00 0.00 C ATOM 80 C GLU A 9 11.740 -20.326 -7.766 1.00 0.00 C ATOM 81 O GLU A 9 12.189 -19.244 -7.387 1.00 0.00 O ATOM 82 CB GLU A 9 13.479 -21.911 -8.618 1.00 0.00 C ATOM 83 CG GLU A 9 12.809 -22.242 -9.941 1.00 0.00 C ATOM 84 CD GLU A 9 13.718 -22.003 -11.131 1.00 0.00 C ATOM 85 OE1 GLU A 9 14.370 -20.939 -11.177 1.00 0.00 O ATOM 86 OE2 GLU A 9 13.777 -22.881 -12.018 1.00 0.00 O ATOM 0 H GLU A 9 11.840 -23.591 -7.814 1.00 0.00 H new ATOM 0 HA GLU A 9 13.043 -21.512 -6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 9 14.124 -21.043 -8.754 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.121 -22.743 -8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 9 12.494 -23.285 -9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 9 11.908 -21.638 -10.049 1.00 0.00 H new ATOM 93 N GLU A 10 10.597 -20.442 -8.434 1.00 0.00 N ATOM 94 CA GLU A 10 9.785 -19.278 -8.766 1.00 0.00 C ATOM 95 C GLU A 10 9.099 -18.719 -7.523 1.00 0.00 C ATOM 96 O GLU A 10 9.037 -17.505 -7.326 1.00 0.00 O ATOM 97 CB GLU A 10 8.737 -19.643 -9.819 1.00 0.00 C ATOM 98 CG GLU A 10 9.215 -19.447 -11.248 1.00 0.00 C ATOM 99 CD GLU A 10 8.915 -18.058 -11.779 1.00 0.00 C ATOM 100 OE1 GLU A 10 7.797 -17.848 -12.293 1.00 0.00 O ATOM 101 OE2 GLU A 10 9.799 -17.181 -11.678 1.00 0.00 O ATOM 0 H GLU A 10 10.213 -21.330 -8.756 1.00 0.00 H new ATOM 0 HA GLU A 10 10.445 -18.511 -9.171 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.444 -20.684 -9.682 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.845 -19.037 -9.657 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.289 -19.626 -11.295 1.00 0.00 H new ATOM 0 HG3 GLU A 10 8.740 -20.188 -11.891 1.00 0.00 H new ATOM 108 N THR A 11 8.584 -19.614 -6.685 1.00 0.00 N ATOM 109 CA THR A 11 7.902 -19.213 -5.462 1.00 0.00 C ATOM 110 C THR A 11 8.816 -18.380 -4.570 1.00 0.00 C ATOM 111 O THR A 11 8.424 -17.322 -4.077 1.00 0.00 O ATOM 112 CB THR A 11 7.405 -20.436 -4.668 1.00 0.00 C ATOM 113 OG1 THR A 11 6.547 -21.236 -5.489 1.00 0.00 O ATOM 114 CG2 THR A 11 6.658 -20.001 -3.416 1.00 0.00 C ATOM 0 H THR A 11 8.627 -20.622 -6.832 1.00 0.00 H new ATOM 0 HA THR A 11 7.044 -18.611 -5.762 1.00 0.00 H new ATOM 0 HB THR A 11 8.272 -21.025 -4.368 1.00 0.00 H new ATOM 0 HG1 THR A 11 6.236 -22.013 -4.978 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.317 -20.881 -2.872 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.323 -19.417 -2.780 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.798 -19.393 -3.698 1.00 0.00 H new ATOM 122 N LYS A 12 10.037 -18.863 -4.367 1.00 0.00 N ATOM 123 CA LYS A 12 11.009 -18.162 -3.537 1.00 0.00 C ATOM 124 C LYS A 12 11.205 -16.729 -4.020 1.00 0.00 C ATOM 125 O LYS A 12 11.064 -15.779 -3.250 1.00 0.00 O ATOM 126 CB LYS A 12 12.348 -18.903 -3.547 1.00 0.00 C ATOM 127 CG LYS A 12 12.300 -20.255 -2.858 1.00 0.00 C ATOM 128 CD LYS A 12 13.685 -20.868 -2.735 1.00 0.00 C ATOM 129 CE LYS A 12 14.143 -21.481 -4.049 1.00 0.00 C ATOM 130 NZ LYS A 12 14.789 -20.474 -4.936 1.00 0.00 N ATOM 0 H LYS A 12 10.377 -19.738 -4.766 1.00 0.00 H new ATOM 0 HA LYS A 12 10.624 -18.133 -2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.669 -19.042 -4.579 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.100 -18.283 -3.060 1.00 0.00 H new ATOM 0 HG2 LYS A 12 11.861 -20.144 -1.866 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.652 -20.928 -3.420 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.396 -20.103 -2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.678 -21.633 -1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.845 -22.290 -3.847 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.288 -21.921 -4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.549 -20.929 -5.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.081 -20.082 -5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.189 -19.708 -4.358 1.00 0.00 H new ATOM 144 N ALA A 13 11.529 -16.580 -5.300 1.00 0.00 N ATOM 145 CA ALA A 13 11.741 -15.262 -5.886 1.00 0.00 C ATOM 146 C ALA A 13 10.547 -14.349 -5.630 1.00 0.00 C ATOM 147 O ALA A 13 10.698 -13.133 -5.505 1.00 0.00 O ATOM 148 CB ALA A 13 12.003 -15.385 -7.380 1.00 0.00 C ATOM 0 H ALA A 13 11.650 -17.356 -5.951 1.00 0.00 H new ATOM 0 HA ALA A 13 12.615 -14.816 -5.410 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.160 -14.393 -7.805 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.891 -15.995 -7.545 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.146 -15.855 -7.862 1.00 0.00 H new ATOM 154 N PHE A 14 9.360 -14.942 -5.553 1.00 0.00 N ATOM 155 CA PHE A 14 8.139 -14.181 -5.314 1.00 0.00 C ATOM 156 C PHE A 14 8.057 -13.729 -3.858 1.00 0.00 C ATOM 157 O PHE A 14 7.606 -12.622 -3.567 1.00 0.00 O ATOM 158 CB PHE A 14 6.911 -15.022 -5.668 1.00 0.00 C ATOM 159 CG PHE A 14 6.453 -14.844 -7.088 1.00 0.00 C ATOM 160 CD1 PHE A 14 6.059 -13.600 -7.552 1.00 0.00 C ATOM 161 CD2 PHE A 14 6.417 -15.922 -7.958 1.00 0.00 C ATOM 162 CE1 PHE A 14 5.636 -13.434 -8.857 1.00 0.00 C ATOM 163 CE2 PHE A 14 5.995 -15.762 -9.265 1.00 0.00 C ATOM 164 CZ PHE A 14 5.605 -14.516 -9.715 1.00 0.00 C ATOM 0 H PHE A 14 9.218 -15.947 -5.653 1.00 0.00 H new ATOM 0 HA PHE A 14 8.161 -13.297 -5.951 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.139 -16.074 -5.497 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.094 -14.760 -4.995 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.083 -12.750 -6.886 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.722 -16.898 -7.611 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.330 -12.459 -9.206 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.970 -16.610 -9.933 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.276 -14.388 -10.736 1.00 0.00 H new ATOM 174 N GLU A 15 8.496 -14.595 -2.950 1.00 0.00 N ATOM 175 CA GLU A 15 8.471 -14.286 -1.526 1.00 0.00 C ATOM 176 C GLU A 15 9.308 -13.046 -1.223 1.00 0.00 C ATOM 177 O GLU A 15 8.998 -12.282 -0.310 1.00 0.00 O ATOM 178 CB GLU A 15 8.988 -15.475 -0.713 1.00 0.00 C ATOM 179 CG GLU A 15 8.074 -16.687 -0.760 1.00 0.00 C ATOM 180 CD GLU A 15 8.301 -17.635 0.402 1.00 0.00 C ATOM 181 OE1 GLU A 15 8.596 -17.150 1.514 1.00 0.00 O ATOM 182 OE2 GLU A 15 8.184 -18.861 0.198 1.00 0.00 O ATOM 0 H GLU A 15 8.873 -15.516 -3.176 1.00 0.00 H new ATOM 0 HA GLU A 15 7.438 -14.084 -1.243 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.973 -15.758 -1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.116 -15.167 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.036 -16.355 -0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.233 -17.221 -1.696 1.00 0.00 H new ATOM 189 N ALA A 16 10.372 -12.855 -1.997 1.00 0.00 N ATOM 190 CA ALA A 16 11.254 -11.709 -1.813 1.00 0.00 C ATOM 191 C ALA A 16 10.833 -10.545 -2.704 1.00 0.00 C ATOM 192 O ALA A 16 10.709 -9.410 -2.242 1.00 0.00 O ATOM 193 CB ALA A 16 12.696 -12.101 -2.099 1.00 0.00 C ATOM 0 H ALA A 16 10.644 -13.479 -2.757 1.00 0.00 H new ATOM 0 HA ALA A 16 11.177 -11.385 -0.775 1.00 0.00 H new ATOM 0 HB1 ALA A 16 13.343 -11.235 -1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.999 -12.896 -1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.780 -12.453 -3.127 1.00 0.00 H new ATOM 199 N LEU A 17 10.617 -10.833 -3.983 1.00 0.00 N ATOM 200 CA LEU A 17 10.211 -9.809 -4.940 1.00 0.00 C ATOM 201 C LEU A 17 8.936 -9.109 -4.480 1.00 0.00 C ATOM 202 O LEU A 17 8.886 -7.881 -4.395 1.00 0.00 O ATOM 203 CB LEU A 17 9.995 -10.430 -6.321 1.00 0.00 C ATOM 204 CG LEU A 17 9.128 -9.627 -7.290 1.00 0.00 C ATOM 205 CD1 LEU A 17 9.939 -8.515 -7.937 1.00 0.00 C ATOM 206 CD2 LEU A 17 8.528 -10.539 -8.351 1.00 0.00 C ATOM 0 H LEU A 17 10.716 -11.767 -4.381 1.00 0.00 H new ATOM 0 HA LEU A 17 11.008 -9.068 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.970 -10.588 -6.783 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.542 -11.413 -6.189 1.00 0.00 H new ATOM 0 HG LEU A 17 8.313 -9.173 -6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.305 -7.954 -8.624 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.319 -7.846 -7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.775 -8.947 -8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.914 -9.950 -9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.329 -11.022 -8.911 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.911 -11.299 -7.871 1.00 0.00 H new ATOM 218 N LEU A 18 7.909 -9.897 -4.182 1.00 0.00 N ATOM 219 CA LEU A 18 6.634 -9.353 -3.728 1.00 0.00 C ATOM 220 C LEU A 18 6.822 -8.489 -2.484 1.00 0.00 C ATOM 221 O LEU A 18 6.139 -7.480 -2.308 1.00 0.00 O ATOM 222 CB LEU A 18 5.650 -10.486 -3.431 1.00 0.00 C ATOM 223 CG LEU A 18 5.162 -11.284 -4.640 1.00 0.00 C ATOM 224 CD1 LEU A 18 4.511 -12.585 -4.194 1.00 0.00 C ATOM 225 CD2 LEU A 18 4.190 -10.456 -5.469 1.00 0.00 C ATOM 0 H LEU A 18 7.934 -10.915 -4.247 1.00 0.00 H new ATOM 0 HA LEU A 18 6.230 -8.728 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.122 -11.176 -2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.782 -10.063 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 18 6.023 -11.527 -5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.170 -13.140 -5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.236 -13.185 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.660 -12.364 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.853 -11.040 -6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.331 -10.182 -4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.689 -9.553 -5.820 1.00 0.00 H new ATOM 237 N SER A 19 7.754 -8.891 -1.626 1.00 0.00 N ATOM 238 CA SER A 19 8.031 -8.155 -0.398 1.00 0.00 C ATOM 239 C SER A 19 9.173 -7.165 -0.605 1.00 0.00 C ATOM 240 O SER A 19 9.875 -6.805 0.339 1.00 0.00 O ATOM 241 CB SER A 19 8.379 -9.123 0.734 1.00 0.00 C ATOM 242 OG SER A 19 9.765 -9.418 0.745 1.00 0.00 O ATOM 0 H SER A 19 8.330 -9.722 -1.759 1.00 0.00 H new ATOM 0 HA SER A 19 7.134 -7.598 -0.127 1.00 0.00 H new ATOM 0 HB2 SER A 19 8.089 -8.688 1.691 1.00 0.00 H new ATOM 0 HB3 SER A 19 7.809 -10.045 0.617 1.00 0.00 H new ATOM 0 HG SER A 19 10.271 -8.606 0.956 1.00 0.00 H new ATOM 248 N ASN A 20 9.353 -6.729 -1.848 1.00 0.00 N ATOM 249 CA ASN A 20 10.409 -5.780 -2.180 1.00 0.00 C ATOM 250 C ASN A 20 9.826 -4.503 -2.776 1.00 0.00 C ATOM 251 O ASN A 20 10.481 -3.818 -3.563 1.00 0.00 O ATOM 252 CB ASN A 20 11.398 -6.410 -3.163 1.00 0.00 C ATOM 253 CG ASN A 20 12.796 -5.839 -3.024 1.00 0.00 C ATOM 254 OD1 ASN A 20 13.067 -5.045 -2.123 1.00 0.00 O ATOM 255 ND2 ASN A 20 13.692 -6.243 -3.917 1.00 0.00 N ATOM 0 H ASN A 20 8.781 -7.018 -2.642 1.00 0.00 H new ATOM 0 HA ASN A 20 10.934 -5.523 -1.260 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.431 -7.487 -3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 20 11.044 -6.252 -4.182 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.649 -5.894 -3.873 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.423 -6.903 -4.647 1.00 0.00 H new ATOM 262 N ILE A 21 8.593 -4.188 -2.395 1.00 0.00 N ATOM 263 CA ILE A 21 7.923 -2.992 -2.890 1.00 0.00 C ATOM 264 C ILE A 21 8.210 -1.791 -1.996 1.00 0.00 C ATOM 265 O ILE A 21 8.988 -1.882 -1.046 1.00 0.00 O ATOM 266 CB ILE A 21 6.399 -3.197 -2.980 1.00 0.00 C ATOM 267 CG1 ILE A 21 5.747 -2.950 -1.618 1.00 0.00 C ATOM 268 CG2 ILE A 21 6.082 -4.600 -3.479 1.00 0.00 C ATOM 269 CD1 ILE A 21 6.197 -3.920 -0.548 1.00 0.00 C ATOM 0 H ILE A 21 8.038 -4.744 -1.745 1.00 0.00 H new ATOM 0 HA ILE A 21 8.316 -2.801 -3.889 1.00 0.00 H new ATOM 0 HB ILE A 21 5.992 -2.478 -3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.974 -1.934 -1.295 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.664 -3.016 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.001 -4.730 -3.537 1.00 0.00 H new ATOM 0 HG22 ILE A 21 6.518 -4.742 -4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.499 -5.334 -2.790 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.695 -3.685 0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.946 -4.937 -0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.275 -3.838 -0.413 1.00 0.00 H new ATOM 281 N VAL A 22 7.576 -0.664 -2.306 1.00 0.00 N ATOM 282 CA VAL A 22 7.761 0.556 -1.529 1.00 0.00 C ATOM 283 C VAL A 22 6.444 1.028 -0.925 1.00 0.00 C ATOM 284 O VAL A 22 5.407 1.029 -1.590 1.00 0.00 O ATOM 285 CB VAL A 22 8.352 1.687 -2.392 1.00 0.00 C ATOM 286 CG1 VAL A 22 8.708 2.887 -1.529 1.00 0.00 C ATOM 287 CG2 VAL A 22 9.569 1.191 -3.158 1.00 0.00 C ATOM 0 H VAL A 22 6.930 -0.571 -3.090 1.00 0.00 H new ATOM 0 HA VAL A 22 8.460 0.318 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 22 7.599 2.001 -3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 22 9.124 3.676 -2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.812 3.255 -1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.444 2.592 -0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.974 2.003 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 22 10.328 0.849 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.278 0.365 -3.807 1.00 0.00 H new ATOM 297 N LYS A 23 6.490 1.430 0.341 1.00 0.00 N ATOM 298 CA LYS A 23 5.300 1.907 1.036 1.00 0.00 C ATOM 299 C LYS A 23 4.525 2.897 0.173 1.00 0.00 C ATOM 300 O LYS A 23 5.102 3.720 -0.538 1.00 0.00 O ATOM 301 CB LYS A 23 5.689 2.565 2.362 1.00 0.00 C ATOM 302 CG LYS A 23 6.189 3.991 2.210 1.00 0.00 C ATOM 303 CD LYS A 23 6.233 4.712 3.547 1.00 0.00 C ATOM 304 CE LYS A 23 6.915 6.066 3.427 1.00 0.00 C ATOM 305 NZ LYS A 23 6.426 7.026 4.455 1.00 0.00 N ATOM 0 H LYS A 23 7.339 1.435 0.907 1.00 0.00 H new ATOM 0 HA LYS A 23 4.659 1.049 1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.825 2.561 3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.464 1.966 2.841 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.185 3.983 1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.539 4.534 1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.219 4.846 3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.764 4.099 4.275 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.993 5.940 3.531 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.736 6.476 2.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.783 7.978 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 5.386 7.038 4.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.766 6.733 5.393 1.00 0.00 H new ATOM 319 N PRO A 24 3.188 2.819 0.236 1.00 0.00 N ATOM 320 CA PRO A 24 2.306 3.702 -0.532 1.00 0.00 C ATOM 321 C PRO A 24 2.344 5.141 -0.027 1.00 0.00 C ATOM 322 O PRO A 24 2.406 5.385 1.178 1.00 0.00 O ATOM 323 CB PRO A 24 0.918 3.095 -0.314 1.00 0.00 C ATOM 324 CG PRO A 24 1.021 2.371 0.984 1.00 0.00 C ATOM 325 CD PRO A 24 2.434 1.862 1.063 1.00 0.00 C ATOM 0 HA PRO A 24 2.600 3.761 -1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 24 0.150 3.867 -0.277 1.00 0.00 H new ATOM 0 HB3 PRO A 24 0.650 2.418 -1.125 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.798 3.034 1.820 1.00 0.00 H new ATOM 0 HG3 PRO A 24 0.307 1.549 1.030 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.798 1.845 2.090 1.00 0.00 H new ATOM 0 HD3 PRO A 24 2.517 0.846 0.678 1.00 0.00 H new ATOM 333 N VAL A 25 2.305 6.091 -0.956 1.00 0.00 N ATOM 334 CA VAL A 25 2.333 7.505 -0.604 1.00 0.00 C ATOM 335 C VAL A 25 0.944 8.125 -0.709 1.00 0.00 C ATOM 336 O VAL A 25 0.305 8.069 -1.760 1.00 0.00 O ATOM 337 CB VAL A 25 3.302 8.289 -1.508 1.00 0.00 C ATOM 338 CG1 VAL A 25 3.205 9.781 -1.228 1.00 0.00 C ATOM 339 CG2 VAL A 25 4.728 7.794 -1.315 1.00 0.00 C ATOM 0 H VAL A 25 2.254 5.907 -1.958 1.00 0.00 H new ATOM 0 HA VAL A 25 2.679 7.568 0.428 1.00 0.00 H new ATOM 0 HB VAL A 25 3.020 8.120 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.897 10.319 -1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 25 2.188 10.122 -1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.461 9.973 -0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.400 8.359 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 25 5.024 7.932 -0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 25 4.783 6.736 -1.570 1.00 0.00 H new ATOM 349 N ALA A 26 0.482 8.717 0.387 1.00 0.00 N ATOM 350 CA ALA A 26 -0.831 9.351 0.418 1.00 0.00 C ATOM 351 C ALA A 26 -0.781 10.747 -0.193 1.00 0.00 C ATOM 352 O ALA A 26 0.028 11.582 0.209 1.00 0.00 O ATOM 353 CB ALA A 26 -1.352 9.416 1.846 1.00 0.00 C ATOM 0 H ALA A 26 0.997 8.771 1.266 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.514 8.746 -0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.333 9.892 1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.435 8.407 2.249 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -0.662 9.996 2.459 1.00 0.00 H new ATOM 359 N SER A 27 -1.652 10.993 -1.167 1.00 0.00 N ATOM 360 CA SER A 27 -1.704 12.287 -1.837 1.00 0.00 C ATOM 361 C SER A 27 -3.148 12.731 -2.049 1.00 0.00 C ATOM 362 O SER A 27 -4.086 11.979 -1.783 1.00 0.00 O ATOM 363 CB SER A 27 -0.976 12.219 -3.181 1.00 0.00 C ATOM 364 OG SER A 27 0.334 11.702 -3.026 1.00 0.00 O ATOM 0 H SER A 27 -2.331 10.313 -1.509 1.00 0.00 H new ATOM 0 HA SER A 27 -1.207 13.019 -1.200 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.539 11.591 -3.872 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.928 13.214 -3.623 1.00 0.00 H new ATOM 0 HG SER A 27 0.777 11.667 -3.899 1.00 0.00 H new ATOM 370 N ASP A 28 -3.318 13.957 -2.531 1.00 0.00 N ATOM 371 CA ASP A 28 -4.647 14.503 -2.781 1.00 0.00 C ATOM 372 C ASP A 28 -5.647 13.992 -1.748 1.00 0.00 C ATOM 373 O ASP A 28 -6.793 13.685 -2.078 1.00 0.00 O ATOM 374 CB ASP A 28 -5.117 14.134 -4.189 1.00 0.00 C ATOM 375 CG ASP A 28 -4.689 15.153 -5.227 1.00 0.00 C ATOM 376 OD1 ASP A 28 -5.169 16.304 -5.162 1.00 0.00 O ATOM 377 OD2 ASP A 28 -3.874 14.799 -6.104 1.00 0.00 O ATOM 0 H ASP A 28 -2.552 14.592 -2.756 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.588 15.588 -2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.718 13.156 -4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -6.204 14.047 -4.195 1.00 0.00 H new ATOM 382 N ILE A 29 -5.205 13.904 -0.498 1.00 0.00 N ATOM 383 CA ILE A 29 -6.062 13.431 0.583 1.00 0.00 C ATOM 384 C ILE A 29 -7.323 14.279 0.696 1.00 0.00 C ATOM 385 O ILE A 29 -7.270 15.504 0.589 1.00 0.00 O ATOM 386 CB ILE A 29 -5.323 13.446 1.934 1.00 0.00 C ATOM 387 CG1 ILE A 29 -4.124 12.497 1.896 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.272 13.065 3.061 1.00 0.00 C ATOM 389 CD1 ILE A 29 -3.000 12.905 2.822 1.00 0.00 C ATOM 0 H ILE A 29 -4.259 14.154 -0.209 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.339 12.405 0.341 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.957 14.456 2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.457 11.494 2.162 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.743 12.447 0.876 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.735 13.080 4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.096 13.777 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.665 12.064 2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.184 12.187 2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.640 13.895 2.543 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.365 12.928 3.849 1.00 0.00 H new ATOM 401 N GLN A 30 -8.456 13.620 0.915 1.00 0.00 N ATOM 402 CA GLN A 30 -9.732 14.314 1.044 1.00 0.00 C ATOM 403 C GLN A 30 -10.472 13.863 2.299 1.00 0.00 C ATOM 404 O GLN A 30 -9.947 13.087 3.096 1.00 0.00 O ATOM 405 CB GLN A 30 -10.599 14.066 -0.191 1.00 0.00 C ATOM 406 CG GLN A 30 -10.427 15.117 -1.276 1.00 0.00 C ATOM 407 CD GLN A 30 -10.655 14.561 -2.668 1.00 0.00 C ATOM 408 OE1 GLN A 30 -11.794 14.403 -3.107 1.00 0.00 O ATOM 409 NE2 GLN A 30 -9.569 14.263 -3.371 1.00 0.00 N ATOM 0 H GLN A 30 -8.517 12.606 1.007 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.529 15.382 1.128 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.357 13.087 -0.604 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.646 14.035 0.111 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.124 15.936 -1.097 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.422 15.535 -1.216 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -8.644 14.410 -2.967 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -9.660 13.887 -4.315 1.00 0.00 H new ATOM 418 N ALA A 31 -11.695 14.356 2.467 1.00 0.00 N ATOM 419 CA ALA A 31 -12.509 14.003 3.624 1.00 0.00 C ATOM 420 C ALA A 31 -12.374 12.521 3.958 1.00 0.00 C ATOM 421 O ALA A 31 -11.741 12.153 4.948 1.00 0.00 O ATOM 422 CB ALA A 31 -13.966 14.358 3.372 1.00 0.00 C ATOM 0 H ALA A 31 -12.144 15.001 1.817 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.149 14.576 4.479 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.562 14.089 4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.053 15.429 3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.329 13.811 2.502 1.00 0.00 H new ATOM 428 N ARG A 32 -12.973 11.675 3.127 1.00 0.00 N ATOM 429 CA ARG A 32 -12.921 10.233 3.335 1.00 0.00 C ATOM 430 C ARG A 32 -12.108 9.553 2.237 1.00 0.00 C ATOM 431 O ARG A 32 -11.543 8.479 2.442 1.00 0.00 O ATOM 432 CB ARG A 32 -14.335 9.650 3.373 1.00 0.00 C ATOM 433 CG ARG A 32 -15.314 10.478 4.190 1.00 0.00 C ATOM 434 CD ARG A 32 -16.728 10.368 3.643 1.00 0.00 C ATOM 435 NE ARG A 32 -17.010 11.396 2.644 1.00 0.00 N ATOM 436 CZ ARG A 32 -18.110 11.415 1.900 1.00 0.00 C ATOM 437 NH1 ARG A 32 -19.027 10.468 2.042 1.00 0.00 N ATOM 438 NH2 ARG A 32 -18.295 12.383 1.012 1.00 0.00 N ATOM 0 H ARG A 32 -13.500 11.963 2.303 1.00 0.00 H new ATOM 0 HA ARG A 32 -12.433 10.047 4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.710 9.561 2.353 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -14.292 8.642 3.786 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -15.297 10.144 5.228 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -15.001 11.522 4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -16.869 9.383 3.199 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -17.441 10.454 4.463 1.00 0.00 H new ATOM 0 HE ARG A 32 -16.325 12.140 2.511 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -18.889 9.722 2.724 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -19.871 10.485 1.469 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -17.592 13.114 0.900 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.140 12.397 0.441 1.00 0.00 H new ATOM 452 N THR A 33 -12.054 10.187 1.070 1.00 0.00 N ATOM 453 CA THR A 33 -11.312 9.644 -0.061 1.00 0.00 C ATOM 454 C THR A 33 -9.892 10.197 -0.104 1.00 0.00 C ATOM 455 O THR A 33 -9.627 11.292 0.392 1.00 0.00 O ATOM 456 CB THR A 33 -12.014 9.958 -1.396 1.00 0.00 C ATOM 457 OG1 THR A 33 -12.242 11.367 -1.510 1.00 0.00 O ATOM 458 CG2 THR A 33 -13.337 9.215 -1.499 1.00 0.00 C ATOM 0 H THR A 33 -12.515 11.077 0.883 1.00 0.00 H new ATOM 0 HA THR A 33 -11.274 8.563 0.076 1.00 0.00 H new ATOM 0 HB THR A 33 -11.366 9.629 -2.208 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.687 11.559 -2.362 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.814 9.452 -2.450 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.157 8.142 -1.441 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.989 9.518 -0.680 1.00 0.00 H new ATOM 466 N VAL A 34 -8.983 9.434 -0.701 1.00 0.00 N ATOM 467 CA VAL A 34 -7.589 9.848 -0.810 1.00 0.00 C ATOM 468 C VAL A 34 -6.905 9.171 -1.992 1.00 0.00 C ATOM 469 O VAL A 34 -7.406 8.183 -2.531 1.00 0.00 O ATOM 470 CB VAL A 34 -6.805 9.527 0.476 1.00 0.00 C ATOM 471 CG1 VAL A 34 -7.655 9.811 1.705 1.00 0.00 C ATOM 472 CG2 VAL A 34 -6.335 8.080 0.465 1.00 0.00 C ATOM 0 H VAL A 34 -9.187 8.525 -1.117 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.591 10.927 -0.965 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.926 10.171 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.084 9.578 2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.937 10.864 1.717 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -8.554 9.195 1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.783 7.870 1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.198 7.418 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -5.687 7.915 -0.396 1.00 0.00 H new ATOM 482 N VAL A 35 -5.757 9.707 -2.392 1.00 0.00 N ATOM 483 CA VAL A 35 -5.002 9.153 -3.509 1.00 0.00 C ATOM 484 C VAL A 35 -3.768 8.402 -3.021 1.00 0.00 C ATOM 485 O VAL A 35 -2.784 9.010 -2.600 1.00 0.00 O ATOM 486 CB VAL A 35 -4.563 10.256 -4.491 1.00 0.00 C ATOM 487 CG1 VAL A 35 -3.644 9.684 -5.560 1.00 0.00 C ATOM 488 CG2 VAL A 35 -5.776 10.922 -5.121 1.00 0.00 C ATOM 0 H VAL A 35 -5.329 10.525 -1.959 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.665 8.459 -4.025 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.009 11.013 -3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.344 10.477 -6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.759 9.258 -5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.170 8.906 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.447 11.698 -5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.359 10.178 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.392 11.368 -4.341 1.00 0.00 H new ATOM 498 N LEU A 36 -3.828 7.076 -3.080 1.00 0.00 N ATOM 499 CA LEU A 36 -2.715 6.240 -2.645 1.00 0.00 C ATOM 500 C LEU A 36 -1.907 5.743 -3.839 1.00 0.00 C ATOM 501 O LEU A 36 -2.391 4.946 -4.643 1.00 0.00 O ATOM 502 CB LEU A 36 -3.232 5.050 -1.834 1.00 0.00 C ATOM 503 CG LEU A 36 -2.212 4.365 -0.924 1.00 0.00 C ATOM 504 CD1 LEU A 36 -1.688 5.339 0.120 1.00 0.00 C ATOM 505 CD2 LEU A 36 -2.829 3.145 -0.255 1.00 0.00 C ATOM 0 H LEU A 36 -4.636 6.557 -3.425 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.063 6.846 -2.016 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.067 5.389 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.627 4.307 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.373 4.034 -1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.963 4.833 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.208 6.182 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.517 5.701 0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.089 2.670 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.686 3.453 0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.154 2.437 -1.018 1.00 0.00 H new ATOM 517 N THR A 37 -0.670 6.218 -3.949 1.00 0.00 N ATOM 518 CA THR A 37 0.206 5.822 -5.044 1.00 0.00 C ATOM 519 C THR A 37 1.441 5.095 -4.525 1.00 0.00 C ATOM 520 O THR A 37 2.215 5.647 -3.742 1.00 0.00 O ATOM 521 CB THR A 37 0.653 7.040 -5.875 1.00 0.00 C ATOM 522 OG1 THR A 37 -0.433 7.962 -6.016 1.00 0.00 O ATOM 523 CG2 THR A 37 1.139 6.608 -7.250 1.00 0.00 C ATOM 0 H THR A 37 -0.253 6.878 -3.293 1.00 0.00 H new ATOM 0 HA THR A 37 -0.368 5.148 -5.680 1.00 0.00 H new ATOM 0 HB THR A 37 1.477 7.526 -5.352 1.00 0.00 H new ATOM 0 HG1 THR A 37 -0.140 8.734 -6.544 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.449 7.485 -7.818 1.00 0.00 H new ATOM 0 HG22 THR A 37 1.985 5.929 -7.140 1.00 0.00 H new ATOM 0 HG23 THR A 37 0.332 6.100 -7.778 1.00 0.00 H new ATOM 531 N TRP A 38 1.621 3.855 -4.965 1.00 0.00 N ATOM 532 CA TRP A 38 2.763 3.052 -4.544 1.00 0.00 C ATOM 533 C TRP A 38 3.518 2.505 -5.751 1.00 0.00 C ATOM 534 O TRP A 38 2.936 2.293 -6.814 1.00 0.00 O ATOM 535 CB TRP A 38 2.302 1.901 -3.650 1.00 0.00 C ATOM 536 CG TRP A 38 1.392 0.935 -4.347 1.00 0.00 C ATOM 537 CD1 TRP A 38 1.761 -0.170 -5.061 1.00 0.00 C ATOM 538 CD2 TRP A 38 -0.038 0.989 -4.398 1.00 0.00 C ATOM 539 NE1 TRP A 38 0.646 -0.805 -5.552 1.00 0.00 N ATOM 540 CE2 TRP A 38 -0.469 -0.115 -5.159 1.00 0.00 C ATOM 541 CE3 TRP A 38 -0.995 1.861 -3.874 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -1.816 -0.366 -5.408 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -2.331 1.611 -4.122 1.00 0.00 C ATOM 544 CH2 TRP A 38 -2.732 0.504 -4.883 1.00 0.00 C ATOM 0 H TRP A 38 0.990 3.384 -5.613 1.00 0.00 H new ATOM 0 HA TRP A 38 3.438 3.694 -3.977 1.00 0.00 H new ATOM 0 HB2 TRP A 38 3.176 1.364 -3.281 1.00 0.00 H new ATOM 0 HB3 TRP A 38 1.788 2.310 -2.780 1.00 0.00 H new ATOM 0 HD1 TRP A 38 2.779 -0.496 -5.216 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.649 -1.654 -6.118 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -0.696 2.716 -3.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -2.127 -1.218 -5.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -3.079 2.280 -3.723 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.784 0.335 -5.058 1.00 0.00 H new ATOM 555 N SER A 39 4.816 2.278 -5.578 1.00 0.00 N ATOM 556 CA SER A 39 5.651 1.758 -6.655 1.00 0.00 C ATOM 557 C SER A 39 5.769 0.240 -6.566 1.00 0.00 C ATOM 558 O SER A 39 5.706 -0.352 -5.488 1.00 0.00 O ATOM 559 CB SER A 39 7.042 2.393 -6.602 1.00 0.00 C ATOM 560 OG SER A 39 8.008 1.556 -7.215 1.00 0.00 O ATOM 0 H SER A 39 5.312 2.446 -4.703 1.00 0.00 H new ATOM 0 HA SER A 39 5.179 2.013 -7.604 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.023 3.360 -7.104 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.322 2.578 -5.565 1.00 0.00 H new ATOM 0 HG SER A 39 8.888 1.985 -7.170 1.00 0.00 H new ATOM 566 N PRO A 40 5.943 -0.408 -7.728 1.00 0.00 N ATOM 567 CA PRO A 40 6.074 -1.866 -7.809 1.00 0.00 C ATOM 568 C PRO A 40 7.390 -2.364 -7.221 1.00 0.00 C ATOM 569 O PRO A 40 8.337 -1.602 -7.024 1.00 0.00 O ATOM 570 CB PRO A 40 6.021 -2.144 -9.314 1.00 0.00 C ATOM 571 CG PRO A 40 6.492 -0.881 -9.948 1.00 0.00 C ATOM 572 CD PRO A 40 6.026 0.232 -9.051 1.00 0.00 C ATOM 0 HA PRO A 40 5.298 -2.377 -7.240 1.00 0.00 H new ATOM 0 HB2 PRO A 40 6.660 -2.985 -9.584 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.010 -2.395 -9.635 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.578 -0.875 -10.046 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.081 -0.771 -10.952 1.00 0.00 H new ATOM 0 HD2 PRO A 40 6.726 1.067 -9.050 1.00 0.00 H new ATOM 0 HD3 PRO A 40 5.060 0.626 -9.368 1.00 0.00 H new ATOM 580 N PRO A 41 7.453 -3.673 -6.935 1.00 0.00 N ATOM 581 CA PRO A 41 8.649 -4.301 -6.366 1.00 0.00 C ATOM 582 C PRO A 41 9.801 -4.364 -7.364 1.00 0.00 C ATOM 583 O PRO A 41 9.597 -4.237 -8.571 1.00 0.00 O ATOM 584 CB PRO A 41 8.173 -5.712 -6.010 1.00 0.00 C ATOM 585 CG PRO A 41 7.031 -5.970 -6.930 1.00 0.00 C ATOM 586 CD PRO A 41 6.363 -4.640 -7.144 1.00 0.00 C ATOM 0 HA PRO A 41 9.039 -3.740 -5.516 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.968 -6.445 -6.150 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.863 -5.774 -4.967 1.00 0.00 H new ATOM 0 HG2 PRO A 41 7.378 -6.389 -7.875 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.337 -6.690 -6.498 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.941 -4.559 -8.146 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.546 -4.483 -6.440 1.00 0.00 H new ATOM 594 N SER A 42 11.012 -4.560 -6.851 1.00 0.00 N ATOM 595 CA SER A 42 12.197 -4.636 -7.698 1.00 0.00 C ATOM 596 C SER A 42 12.812 -6.031 -7.647 1.00 0.00 C ATOM 597 O SER A 42 13.399 -6.427 -6.640 1.00 0.00 O ATOM 598 CB SER A 42 13.229 -3.595 -7.260 1.00 0.00 C ATOM 599 OG SER A 42 12.699 -2.284 -7.344 1.00 0.00 O ATOM 0 H SER A 42 11.198 -4.669 -5.854 1.00 0.00 H new ATOM 0 HA SER A 42 11.895 -4.429 -8.724 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.543 -3.798 -6.236 1.00 0.00 H new ATOM 0 HB3 SER A 42 14.117 -3.672 -7.887 1.00 0.00 H new ATOM 0 HG SER A 42 13.378 -1.638 -7.057 1.00 0.00 H new ATOM 605 N SER A 43 12.673 -6.772 -8.741 1.00 0.00 N ATOM 606 CA SER A 43 13.210 -8.125 -8.822 1.00 0.00 C ATOM 607 C SER A 43 14.732 -8.112 -8.710 1.00 0.00 C ATOM 608 O SER A 43 15.412 -7.371 -9.421 1.00 0.00 O ATOM 609 CB SER A 43 12.790 -8.787 -10.136 1.00 0.00 C ATOM 610 OG SER A 43 12.742 -10.197 -10.005 1.00 0.00 O ATOM 0 H SER A 43 12.193 -6.458 -9.584 1.00 0.00 H new ATOM 0 HA SER A 43 12.805 -8.700 -7.989 1.00 0.00 H new ATOM 0 HB2 SER A 43 11.812 -8.413 -10.438 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.492 -8.516 -10.924 1.00 0.00 H new ATOM 0 HG SER A 43 11.833 -10.512 -10.193 1.00 0.00 H new ATOM 616 N LEU A 44 15.260 -8.938 -7.813 1.00 0.00 N ATOM 617 CA LEU A 44 16.701 -9.023 -7.606 1.00 0.00 C ATOM 618 C LEU A 44 17.312 -10.119 -8.473 1.00 0.00 C ATOM 619 O LEU A 44 18.405 -10.611 -8.191 1.00 0.00 O ATOM 620 CB LEU A 44 17.010 -9.291 -6.132 1.00 0.00 C ATOM 621 CG LEU A 44 16.264 -8.421 -5.121 1.00 0.00 C ATOM 622 CD1 LEU A 44 16.128 -9.145 -3.791 1.00 0.00 C ATOM 623 CD2 LEU A 44 16.976 -7.089 -4.935 1.00 0.00 C ATOM 0 H LEU A 44 14.711 -9.558 -7.218 1.00 0.00 H new ATOM 0 HA LEU A 44 17.141 -8.069 -7.895 1.00 0.00 H new ATOM 0 HB2 LEU A 44 16.784 -10.336 -5.918 1.00 0.00 H new ATOM 0 HB3 LEU A 44 18.080 -9.158 -5.976 1.00 0.00 H new ATOM 0 HG LEU A 44 15.264 -8.225 -5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 44 15.594 -8.510 -3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 44 15.573 -10.072 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.119 -9.373 -3.398 1.00 0.00 H new ATOM 0 HD21 LEU A 44 16.431 -6.483 -4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 44 17.988 -7.265 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 44 17.020 -6.564 -5.889 1.00 0.00 H new ATOM 635 N ILE A 45 16.600 -10.496 -9.531 1.00 0.00 N ATOM 636 CA ILE A 45 17.074 -11.531 -10.440 1.00 0.00 C ATOM 637 C ILE A 45 18.306 -11.066 -11.209 1.00 0.00 C ATOM 638 O ILE A 45 18.888 -11.822 -11.985 1.00 0.00 O ATOM 639 CB ILE A 45 15.981 -11.941 -11.445 1.00 0.00 C ATOM 640 CG1 ILE A 45 14.710 -12.364 -10.705 1.00 0.00 C ATOM 641 CG2 ILE A 45 16.479 -13.066 -12.340 1.00 0.00 C ATOM 642 CD1 ILE A 45 13.455 -12.243 -11.541 1.00 0.00 C ATOM 0 H ILE A 45 15.693 -10.100 -9.779 1.00 0.00 H new ATOM 0 HA ILE A 45 17.335 -12.393 -9.827 1.00 0.00 H new ATOM 0 HB ILE A 45 15.744 -11.082 -12.073 1.00 0.00 H new ATOM 0 HG12 ILE A 45 14.818 -13.397 -10.375 1.00 0.00 H new ATOM 0 HG13 ILE A 45 14.600 -11.753 -9.809 1.00 0.00 H new ATOM 0 HG21 ILE A 45 15.695 -13.344 -13.045 1.00 0.00 H new ATOM 0 HG22 ILE A 45 17.359 -12.731 -12.890 1.00 0.00 H new ATOM 0 HG23 ILE A 45 16.740 -13.929 -11.728 1.00 0.00 H new ATOM 0 HD11 ILE A 45 12.594 -12.560 -10.952 1.00 0.00 H new ATOM 0 HD12 ILE A 45 13.322 -11.206 -11.850 1.00 0.00 H new ATOM 0 HD13 ILE A 45 13.544 -12.876 -12.424 1.00 0.00 H new ATOM 654 N ASN A 46 18.700 -9.817 -10.984 1.00 0.00 N ATOM 655 CA ASN A 46 19.865 -9.251 -11.655 1.00 0.00 C ATOM 656 C ASN A 46 19.636 -9.162 -13.161 1.00 0.00 C ATOM 657 O ASN A 46 20.585 -9.158 -13.944 1.00 0.00 O ATOM 658 CB ASN A 46 21.107 -10.096 -11.365 1.00 0.00 C ATOM 659 CG ASN A 46 21.859 -9.616 -10.139 1.00 0.00 C ATOM 660 OD1 ASN A 46 21.887 -8.422 -9.841 1.00 0.00 O ATOM 661 ND2 ASN A 46 22.475 -10.548 -9.421 1.00 0.00 N ATOM 0 H ASN A 46 18.230 -9.178 -10.343 1.00 0.00 H new ATOM 0 HA ASN A 46 20.021 -8.243 -11.270 1.00 0.00 H new ATOM 0 HB2 ASN A 46 20.811 -11.135 -11.223 1.00 0.00 H new ATOM 0 HB3 ASN A 46 21.771 -10.069 -12.229 1.00 0.00 H new ATOM 0 HD21 ASN A 46 22.998 -10.285 -8.585 1.00 0.00 H new ATOM 0 HD22 ASN A 46 22.425 -11.526 -9.705 1.00 0.00 H new ATOM 668 N GLY A 47 18.370 -9.091 -13.558 1.00 0.00 N ATOM 669 CA GLY A 47 18.039 -9.002 -14.969 1.00 0.00 C ATOM 670 C GLY A 47 18.225 -10.322 -15.691 1.00 0.00 C ATOM 671 O GLY A 47 18.032 -10.404 -16.904 1.00 0.00 O ATOM 0 H GLY A 47 17.567 -9.093 -12.929 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.005 -8.675 -15.077 1.00 0.00 H new ATOM 0 HA3 GLY A 47 18.664 -8.243 -15.439 1.00 0.00 H new ATOM 675 N GLU A 48 18.603 -11.355 -14.946 1.00 0.00 N ATOM 676 CA GLU A 48 18.818 -12.676 -15.525 1.00 0.00 C ATOM 677 C GLU A 48 17.551 -13.183 -16.208 1.00 0.00 C ATOM 678 O GLU A 48 17.606 -14.057 -17.074 1.00 0.00 O ATOM 679 CB GLU A 48 19.259 -13.666 -14.444 1.00 0.00 C ATOM 680 CG GLU A 48 20.764 -13.717 -14.243 1.00 0.00 C ATOM 681 CD GLU A 48 21.360 -12.354 -13.948 1.00 0.00 C ATOM 682 OE1 GLU A 48 21.317 -11.482 -14.841 1.00 0.00 O ATOM 683 OE2 GLU A 48 21.869 -12.160 -12.824 1.00 0.00 O ATOM 0 H GLU A 48 18.767 -11.303 -13.941 1.00 0.00 H new ATOM 0 HA GLU A 48 19.606 -12.593 -16.274 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.784 -13.396 -13.501 1.00 0.00 H new ATOM 0 HB3 GLU A 48 18.902 -14.662 -14.708 1.00 0.00 H new ATOM 0 HG2 GLU A 48 20.994 -14.396 -13.422 1.00 0.00 H new ATOM 0 HG3 GLU A 48 21.232 -14.128 -15.137 1.00 0.00 H new ATOM 690 N THR A 49 16.409 -12.629 -15.811 1.00 0.00 N ATOM 691 CA THR A 49 15.129 -13.026 -16.383 1.00 0.00 C ATOM 692 C THR A 49 14.765 -12.151 -17.577 1.00 0.00 C ATOM 693 O THR A 49 15.099 -10.967 -17.616 1.00 0.00 O ATOM 694 CB THR A 49 13.998 -12.944 -15.339 1.00 0.00 C ATOM 695 OG1 THR A 49 12.800 -13.521 -15.869 1.00 0.00 O ATOM 696 CG2 THR A 49 13.738 -11.501 -14.936 1.00 0.00 C ATOM 0 H THR A 49 16.345 -11.904 -15.096 1.00 0.00 H new ATOM 0 HA THR A 49 15.237 -14.059 -16.712 1.00 0.00 H new ATOM 0 HB THR A 49 14.308 -13.501 -14.455 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.962 -14.460 -16.097 1.00 0.00 H new ATOM 0 HG21 THR A 49 12.936 -11.468 -14.199 1.00 0.00 H new ATOM 0 HG22 THR A 49 14.644 -11.074 -14.506 1.00 0.00 H new ATOM 0 HG23 THR A 49 13.447 -10.925 -15.814 1.00 0.00 H new ATOM 704 N ASP A 50 14.079 -12.742 -18.550 1.00 0.00 N ATOM 705 CA ASP A 50 13.669 -12.016 -19.746 1.00 0.00 C ATOM 706 C ASP A 50 12.876 -10.766 -19.377 1.00 0.00 C ATOM 707 O ASP A 50 11.994 -10.810 -18.520 1.00 0.00 O ATOM 708 CB ASP A 50 12.831 -12.918 -20.654 1.00 0.00 C ATOM 709 CG ASP A 50 13.671 -13.954 -21.375 1.00 0.00 C ATOM 710 OD1 ASP A 50 14.068 -14.947 -20.731 1.00 0.00 O ATOM 711 OD2 ASP A 50 13.932 -13.771 -22.582 1.00 0.00 O ATOM 0 H ASP A 50 13.795 -13.722 -18.533 1.00 0.00 H new ATOM 0 HA ASP A 50 14.568 -11.709 -20.282 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.070 -13.422 -20.058 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.307 -12.305 -21.387 1.00 0.00 H new ATOM 716 N GLU A 51 13.197 -9.653 -20.030 1.00 0.00 N ATOM 717 CA GLU A 51 12.514 -8.391 -19.769 1.00 0.00 C ATOM 718 C GLU A 51 11.003 -8.593 -19.703 1.00 0.00 C ATOM 719 O GLU A 51 10.327 -8.027 -18.844 1.00 0.00 O ATOM 720 CB GLU A 51 12.857 -7.367 -20.853 1.00 0.00 C ATOM 721 CG GLU A 51 14.345 -7.091 -20.981 1.00 0.00 C ATOM 722 CD GLU A 51 15.027 -8.015 -21.971 1.00 0.00 C ATOM 723 OE1 GLU A 51 14.415 -9.036 -22.349 1.00 0.00 O ATOM 724 OE2 GLU A 51 16.172 -7.717 -22.369 1.00 0.00 O ATOM 0 H GLU A 51 13.925 -9.600 -20.743 1.00 0.00 H new ATOM 0 HA GLU A 51 12.854 -8.016 -18.804 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.479 -7.724 -21.811 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.340 -6.432 -20.635 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.493 -6.057 -21.293 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.816 -7.200 -20.004 1.00 0.00 H new ATOM 731 N SER A 52 10.480 -9.404 -20.618 1.00 0.00 N ATOM 732 CA SER A 52 9.049 -9.677 -20.667 1.00 0.00 C ATOM 733 C SER A 52 8.689 -10.852 -19.763 1.00 0.00 C ATOM 734 O SER A 52 7.762 -11.610 -20.050 1.00 0.00 O ATOM 735 CB SER A 52 8.614 -9.973 -22.104 1.00 0.00 C ATOM 736 OG SER A 52 7.237 -9.692 -22.289 1.00 0.00 O ATOM 0 H SER A 52 11.026 -9.883 -21.334 1.00 0.00 H new ATOM 0 HA SER A 52 8.523 -8.792 -20.310 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.206 -9.375 -22.797 1.00 0.00 H new ATOM 0 HB3 SER A 52 8.809 -11.020 -22.338 1.00 0.00 H new ATOM 0 HG SER A 52 6.710 -10.194 -21.633 1.00 0.00 H new ATOM 742 N SER A 53 9.429 -10.997 -18.668 1.00 0.00 N ATOM 743 CA SER A 53 9.192 -12.081 -17.723 1.00 0.00 C ATOM 744 C SER A 53 8.416 -11.582 -16.508 1.00 0.00 C ATOM 745 O SER A 53 7.237 -11.894 -16.338 1.00 0.00 O ATOM 746 CB SER A 53 10.519 -12.697 -17.277 1.00 0.00 C ATOM 747 OG SER A 53 10.309 -13.732 -16.331 1.00 0.00 O ATOM 0 H SER A 53 10.198 -10.377 -18.414 1.00 0.00 H new ATOM 0 HA SER A 53 8.597 -12.844 -18.225 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.049 -13.094 -18.143 1.00 0.00 H new ATOM 0 HB3 SER A 53 11.154 -11.925 -16.841 1.00 0.00 H new ATOM 0 HG SER A 53 11.135 -13.886 -15.826 1.00 0.00 H new ATOM 753 N VAL A 54 9.087 -10.804 -15.664 1.00 0.00 N ATOM 754 CA VAL A 54 8.461 -10.260 -14.464 1.00 0.00 C ATOM 755 C VAL A 54 7.102 -9.648 -14.783 1.00 0.00 C ATOM 756 O VAL A 54 6.989 -8.686 -15.543 1.00 0.00 O ATOM 757 CB VAL A 54 9.351 -9.191 -13.803 1.00 0.00 C ATOM 758 CG1 VAL A 54 10.576 -9.833 -13.169 1.00 0.00 C ATOM 759 CG2 VAL A 54 9.759 -8.135 -14.820 1.00 0.00 C ATOM 0 H VAL A 54 10.063 -10.536 -15.789 1.00 0.00 H new ATOM 0 HA VAL A 54 8.328 -11.091 -13.771 1.00 0.00 H new ATOM 0 HB VAL A 54 8.778 -8.702 -13.015 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.193 -9.062 -12.707 1.00 0.00 H new ATOM 0 HG12 VAL A 54 10.260 -10.548 -12.410 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.154 -10.349 -13.935 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.387 -7.387 -14.336 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.315 -8.606 -15.631 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.868 -7.654 -15.223 1.00 0.00 H new ATOM 769 N PRO A 55 6.043 -10.216 -14.187 1.00 0.00 N ATOM 770 CA PRO A 55 4.671 -9.742 -14.391 1.00 0.00 C ATOM 771 C PRO A 55 4.426 -8.382 -13.747 1.00 0.00 C ATOM 772 O PRO A 55 5.243 -7.901 -12.963 1.00 0.00 O ATOM 773 CB PRO A 55 3.819 -10.817 -13.711 1.00 0.00 C ATOM 774 CG PRO A 55 4.718 -11.420 -12.687 1.00 0.00 C ATOM 775 CD PRO A 55 6.104 -11.366 -13.268 1.00 0.00 C ATOM 0 HA PRO A 55 4.441 -9.602 -15.447 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.929 -10.386 -13.252 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.478 -11.564 -14.428 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.667 -10.867 -11.749 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.426 -12.447 -12.468 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.859 -11.223 -12.495 1.00 0.00 H new ATOM 0 HD3 PRO A 55 6.356 -12.287 -13.793 1.00 0.00 H new ATOM 783 N GLU A 56 3.296 -7.768 -14.084 1.00 0.00 N ATOM 784 CA GLU A 56 2.945 -6.462 -13.538 1.00 0.00 C ATOM 785 C GLU A 56 1.538 -6.479 -12.949 1.00 0.00 C ATOM 786 O GLU A 56 0.872 -5.445 -12.873 1.00 0.00 O ATOM 787 CB GLU A 56 3.043 -5.388 -14.623 1.00 0.00 C ATOM 788 CG GLU A 56 1.921 -5.451 -15.646 1.00 0.00 C ATOM 789 CD GLU A 56 2.119 -4.476 -16.791 1.00 0.00 C ATOM 790 OE1 GLU A 56 3.268 -4.340 -17.261 1.00 0.00 O ATOM 791 OE2 GLU A 56 1.126 -3.850 -17.215 1.00 0.00 O ATOM 0 H GLU A 56 2.609 -8.153 -14.732 1.00 0.00 H new ATOM 0 HA GLU A 56 3.651 -6.228 -12.741 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.038 -4.405 -14.151 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.998 -5.490 -15.138 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.854 -6.464 -16.044 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.972 -5.238 -15.153 1.00 0.00 H new ATOM 798 N LEU A 57 1.091 -7.659 -12.535 1.00 0.00 N ATOM 799 CA LEU A 57 -0.238 -7.812 -11.953 1.00 0.00 C ATOM 800 C LEU A 57 -0.147 -8.151 -10.468 1.00 0.00 C ATOM 801 O LEU A 57 -1.059 -8.753 -9.901 1.00 0.00 O ATOM 802 CB LEU A 57 -1.017 -8.904 -12.690 1.00 0.00 C ATOM 803 CG LEU A 57 -1.279 -8.654 -14.175 1.00 0.00 C ATOM 804 CD1 LEU A 57 -1.862 -7.266 -14.389 1.00 0.00 C ATOM 805 CD2 LEU A 57 0.002 -8.826 -14.979 1.00 0.00 C ATOM 0 H LEU A 57 1.629 -8.524 -12.591 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.765 -6.864 -12.059 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.471 -9.842 -12.591 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.976 -9.039 -12.190 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.005 -9.388 -14.524 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.042 -7.107 -15.452 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.803 -7.179 -13.845 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.160 -6.516 -14.023 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.203 -8.644 -16.034 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.750 -8.116 -14.627 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.378 -9.841 -14.852 1.00 0.00 H new ATOM 817 N TYR A 58 0.958 -7.759 -9.844 1.00 0.00 N ATOM 818 CA TYR A 58 1.169 -8.021 -8.426 1.00 0.00 C ATOM 819 C TYR A 58 -0.025 -7.547 -7.601 1.00 0.00 C ATOM 820 O TYR A 58 -0.204 -6.351 -7.378 1.00 0.00 O ATOM 821 CB TYR A 58 2.444 -7.328 -7.942 1.00 0.00 C ATOM 822 CG TYR A 58 3.680 -7.727 -8.716 1.00 0.00 C ATOM 823 CD1 TYR A 58 4.082 -9.055 -8.786 1.00 0.00 C ATOM 824 CD2 TYR A 58 4.446 -6.774 -9.377 1.00 0.00 C ATOM 825 CE1 TYR A 58 5.211 -9.422 -9.492 1.00 0.00 C ATOM 826 CE2 TYR A 58 5.576 -7.133 -10.087 1.00 0.00 C ATOM 827 CZ TYR A 58 5.955 -8.458 -10.141 1.00 0.00 C ATOM 828 OH TYR A 58 7.079 -8.821 -10.846 1.00 0.00 O ATOM 0 H TYR A 58 1.722 -7.258 -10.298 1.00 0.00 H new ATOM 0 HA TYR A 58 1.276 -9.098 -8.293 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.312 -6.249 -8.016 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.595 -7.559 -6.888 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.502 -9.813 -8.280 1.00 0.00 H new ATOM 0 HD2 TYR A 58 4.153 -5.735 -9.335 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.510 -10.459 -9.536 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.159 -6.380 -10.597 1.00 0.00 H new ATOM 0 HH TYR A 58 6.935 -8.654 -11.801 1.00 0.00 H new ATOM 838 N GLY A 59 -0.838 -8.497 -7.150 1.00 0.00 N ATOM 839 CA GLY A 59 -2.004 -8.159 -6.355 1.00 0.00 C ATOM 840 C GLY A 59 -1.650 -7.354 -5.120 1.00 0.00 C ATOM 841 O GLY A 59 -1.128 -7.895 -4.146 1.00 0.00 O ATOM 0 H GLY A 59 -0.710 -9.494 -7.321 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.705 -7.591 -6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.513 -9.075 -6.054 1.00 0.00 H new ATOM 845 N TYR A 60 -1.934 -6.057 -5.161 1.00 0.00 N ATOM 846 CA TYR A 60 -1.638 -5.174 -4.039 1.00 0.00 C ATOM 847 C TYR A 60 -2.848 -5.037 -3.120 1.00 0.00 C ATOM 848 O TYR A 60 -3.969 -4.821 -3.580 1.00 0.00 O ATOM 849 CB TYR A 60 -1.211 -3.795 -4.547 1.00 0.00 C ATOM 850 CG TYR A 60 -0.073 -3.842 -5.541 1.00 0.00 C ATOM 851 CD1 TYR A 60 1.226 -4.110 -5.127 1.00 0.00 C ATOM 852 CD2 TYR A 60 -0.296 -3.617 -6.894 1.00 0.00 C ATOM 853 CE1 TYR A 60 2.269 -4.152 -6.032 1.00 0.00 C ATOM 854 CE2 TYR A 60 0.740 -3.659 -7.805 1.00 0.00 C ATOM 855 CZ TYR A 60 2.021 -3.927 -7.370 1.00 0.00 C ATOM 856 OH TYR A 60 3.057 -3.968 -8.275 1.00 0.00 O ATOM 0 H TYR A 60 -2.369 -5.594 -5.959 1.00 0.00 H new ATOM 0 HA TYR A 60 -0.819 -5.614 -3.469 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -2.068 -3.307 -5.011 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -0.915 -3.180 -3.697 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.424 -4.288 -4.080 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.297 -3.406 -7.239 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.273 -4.360 -5.694 1.00 0.00 H new ATOM 0 HE2 TYR A 60 0.548 -3.483 -8.853 1.00 0.00 H new ATOM 0 HH TYR A 60 2.713 -3.789 -9.175 1.00 0.00 H new ATOM 866 N GLU A 61 -2.611 -5.165 -1.818 1.00 0.00 N ATOM 867 CA GLU A 61 -3.681 -5.057 -0.833 1.00 0.00 C ATOM 868 C GLU A 61 -3.443 -3.873 0.100 1.00 0.00 C ATOM 869 O GLU A 61 -2.397 -3.774 0.741 1.00 0.00 O ATOM 870 CB GLU A 61 -3.789 -6.349 -0.020 1.00 0.00 C ATOM 871 CG GLU A 61 -4.800 -6.272 1.112 1.00 0.00 C ATOM 872 CD GLU A 61 -5.069 -7.623 1.746 1.00 0.00 C ATOM 873 OE1 GLU A 61 -4.123 -8.215 2.307 1.00 0.00 O ATOM 874 OE2 GLU A 61 -6.226 -8.089 1.680 1.00 0.00 O ATOM 0 H GLU A 61 -1.688 -5.343 -1.421 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.617 -4.894 -1.367 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.064 -7.166 -0.687 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -2.810 -6.591 0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.435 -5.583 1.874 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.735 -5.860 0.732 1.00 0.00 H new ATOM 881 N VAL A 62 -4.422 -2.977 0.171 1.00 0.00 N ATOM 882 CA VAL A 62 -4.321 -1.800 1.026 1.00 0.00 C ATOM 883 C VAL A 62 -4.822 -2.100 2.435 1.00 0.00 C ATOM 884 O VAL A 62 -5.958 -2.538 2.621 1.00 0.00 O ATOM 885 CB VAL A 62 -5.120 -0.617 0.449 1.00 0.00 C ATOM 886 CG1 VAL A 62 -5.080 0.569 1.401 1.00 0.00 C ATOM 887 CG2 VAL A 62 -4.585 -0.230 -0.921 1.00 0.00 C ATOM 0 H VAL A 62 -5.294 -3.044 -0.353 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.266 -1.529 1.069 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.159 -0.925 0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.650 1.396 0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.515 0.282 2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.046 0.880 1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -5.162 0.608 -1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.538 0.059 -0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.672 -1.079 -1.599 1.00 0.00 H new ATOM 897 N LEU A 63 -3.969 -1.859 3.424 1.00 0.00 N ATOM 898 CA LEU A 63 -4.324 -2.102 4.817 1.00 0.00 C ATOM 899 C LEU A 63 -4.315 -0.803 5.616 1.00 0.00 C ATOM 900 O LEU A 63 -3.421 0.028 5.457 1.00 0.00 O ATOM 901 CB LEU A 63 -3.356 -3.107 5.444 1.00 0.00 C ATOM 902 CG LEU A 63 -2.990 -4.315 4.581 1.00 0.00 C ATOM 903 CD1 LEU A 63 -1.720 -4.974 5.096 1.00 0.00 C ATOM 904 CD2 LEU A 63 -4.137 -5.314 4.549 1.00 0.00 C ATOM 0 H LEU A 63 -3.026 -1.495 3.287 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.332 -2.515 4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.438 -2.582 5.706 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.793 -3.470 6.375 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.808 -3.969 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.475 -5.832 4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.900 -4.257 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.873 -5.307 6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.859 -6.167 3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.351 -5.655 5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.024 -4.837 4.132 1.00 0.00 H new ATOM 916 N ILE A 64 -5.314 -0.636 6.477 1.00 0.00 N ATOM 917 CA ILE A 64 -5.418 0.560 7.303 1.00 0.00 C ATOM 918 C ILE A 64 -5.893 0.216 8.711 1.00 0.00 C ATOM 919 O ILE A 64 -6.789 -0.608 8.890 1.00 0.00 O ATOM 920 CB ILE A 64 -6.383 1.589 6.684 1.00 0.00 C ATOM 921 CG1 ILE A 64 -7.755 0.955 6.446 1.00 0.00 C ATOM 922 CG2 ILE A 64 -5.812 2.135 5.384 1.00 0.00 C ATOM 923 CD1 ILE A 64 -8.884 1.959 6.396 1.00 0.00 C ATOM 0 H ILE A 64 -6.062 -1.314 6.620 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.420 0.996 7.355 1.00 0.00 H new ATOM 0 HB ILE A 64 -6.503 2.418 7.381 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -7.732 0.400 5.508 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -7.956 0.234 7.239 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -6.505 2.861 4.959 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.856 2.619 5.582 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.665 1.317 4.679 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -9.826 1.439 6.224 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.934 2.498 7.342 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.707 2.666 5.585 1.00 0.00 H new ATOM 935 N SER A 65 -5.287 0.855 9.706 1.00 0.00 N ATOM 936 CA SER A 65 -5.646 0.616 11.099 1.00 0.00 C ATOM 937 C SER A 65 -5.915 1.931 11.824 1.00 0.00 C ATOM 938 O SER A 65 -4.999 2.555 12.360 1.00 0.00 O ATOM 939 CB SER A 65 -4.532 -0.154 11.810 1.00 0.00 C ATOM 940 OG SER A 65 -4.914 -0.500 13.130 1.00 0.00 O ATOM 0 H SER A 65 -4.545 1.542 9.574 1.00 0.00 H new ATOM 0 HA SER A 65 -6.558 0.019 11.116 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.294 -1.057 11.248 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.627 0.452 11.837 1.00 0.00 H new ATOM 0 HG SER A 65 -4.258 -0.142 13.765 1.00 0.00 H new ATOM 946 N SER A 66 -7.178 2.346 11.836 1.00 0.00 N ATOM 947 CA SER A 66 -7.568 3.589 12.492 1.00 0.00 C ATOM 948 C SER A 66 -7.447 3.464 14.008 1.00 0.00 C ATOM 949 O SER A 66 -7.461 4.463 14.728 1.00 0.00 O ATOM 950 CB SER A 66 -9.002 3.962 12.112 1.00 0.00 C ATOM 951 OG SER A 66 -9.937 3.105 12.744 1.00 0.00 O ATOM 0 H SER A 66 -7.948 1.840 11.399 1.00 0.00 H new ATOM 0 HA SER A 66 -6.894 4.377 12.155 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.200 4.995 12.398 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.122 3.902 11.030 1.00 0.00 H new ATOM 0 HG SER A 66 -10.846 3.366 12.486 1.00 0.00 H new ATOM 957 N THR A 67 -7.329 2.230 14.486 1.00 0.00 N ATOM 958 CA THR A 67 -7.207 1.972 15.916 1.00 0.00 C ATOM 959 C THR A 67 -5.760 2.105 16.377 1.00 0.00 C ATOM 960 O THR A 67 -5.428 1.771 17.513 1.00 0.00 O ATOM 961 CB THR A 67 -7.724 0.567 16.280 1.00 0.00 C ATOM 962 OG1 THR A 67 -6.935 -0.430 15.621 1.00 0.00 O ATOM 963 CG2 THR A 67 -9.184 0.409 15.885 1.00 0.00 C ATOM 0 H THR A 67 -7.315 1.393 13.904 1.00 0.00 H new ATOM 0 HA THR A 67 -7.817 2.718 16.425 1.00 0.00 H new ATOM 0 HB THR A 67 -7.641 0.441 17.359 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.268 -1.320 15.858 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.527 -0.591 16.152 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.785 1.151 16.410 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.288 0.553 14.810 1.00 0.00 H new ATOM 971 N GLY A 68 -4.902 2.595 15.487 1.00 0.00 N ATOM 972 CA GLY A 68 -3.501 2.763 15.822 1.00 0.00 C ATOM 973 C GLY A 68 -2.615 1.734 15.147 1.00 0.00 C ATOM 974 O GLY A 68 -2.972 0.559 15.058 1.00 0.00 O ATOM 0 H GLY A 68 -5.153 2.878 14.540 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.178 3.763 15.531 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.378 2.691 16.903 1.00 0.00 H new ATOM 978 N LYS A 69 -1.458 2.176 14.667 1.00 0.00 N ATOM 979 CA LYS A 69 -0.518 1.287 13.995 1.00 0.00 C ATOM 980 C LYS A 69 -0.431 -0.056 14.713 1.00 0.00 C ATOM 981 O LYS A 69 -0.407 -1.110 14.078 1.00 0.00 O ATOM 982 CB LYS A 69 0.868 1.932 13.928 1.00 0.00 C ATOM 983 CG LYS A 69 1.901 1.081 13.211 1.00 0.00 C ATOM 984 CD LYS A 69 3.315 1.450 13.628 1.00 0.00 C ATOM 985 CE LYS A 69 3.787 2.719 12.936 1.00 0.00 C ATOM 986 NZ LYS A 69 4.462 2.426 11.641 1.00 0.00 N ATOM 0 H LYS A 69 -1.148 3.146 14.731 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.881 1.115 12.982 1.00 0.00 H new ATOM 0 HB2 LYS A 69 0.788 2.894 13.422 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.215 2.133 14.941 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.720 0.028 13.428 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.794 1.208 12.134 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.352 1.588 14.709 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.992 0.630 13.388 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.935 3.376 12.761 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.474 3.256 13.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.709 3.319 11.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.327 1.877 11.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.822 1.877 11.032 1.00 0.00 H new ATOM 1000 N ASP A 70 -0.386 -0.010 16.040 1.00 0.00 N ATOM 1001 CA ASP A 70 -0.305 -1.224 16.845 1.00 0.00 C ATOM 1002 C ASP A 70 -1.691 -1.818 17.073 1.00 0.00 C ATOM 1003 O ASP A 70 -2.069 -2.123 18.203 1.00 0.00 O ATOM 1004 CB ASP A 70 0.363 -0.927 18.188 1.00 0.00 C ATOM 1005 CG ASP A 70 1.102 -2.127 18.745 1.00 0.00 C ATOM 1006 OD1 ASP A 70 2.143 -2.504 18.167 1.00 0.00 O ATOM 1007 OD2 ASP A 70 0.640 -2.690 19.759 1.00 0.00 O ATOM 0 H ASP A 70 -0.404 0.854 16.581 1.00 0.00 H new ATOM 0 HA ASP A 70 0.298 -1.952 16.301 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.061 -0.098 18.068 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.394 -0.606 18.904 1.00 0.00 H new ATOM 1012 N GLY A 71 -2.446 -1.980 15.990 1.00 0.00 N ATOM 1013 CA GLY A 71 -3.783 -2.536 16.093 1.00 0.00 C ATOM 1014 C GLY A 71 -4.098 -3.501 14.968 1.00 0.00 C ATOM 1015 O GLY A 71 -3.195 -3.995 14.292 1.00 0.00 O ATOM 0 H GLY A 71 -2.155 -1.736 15.043 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.887 -3.050 17.048 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.512 -1.725 16.087 1.00 0.00 H new ATOM 1019 N LYS A 72 -5.382 -3.773 14.766 1.00 0.00 N ATOM 1020 CA LYS A 72 -5.816 -4.686 13.715 1.00 0.00 C ATOM 1021 C LYS A 72 -6.002 -3.946 12.394 1.00 0.00 C ATOM 1022 O LYS A 72 -6.612 -2.877 12.351 1.00 0.00 O ATOM 1023 CB LYS A 72 -7.123 -5.373 14.116 1.00 0.00 C ATOM 1024 CG LYS A 72 -7.591 -6.419 13.118 1.00 0.00 C ATOM 1025 CD LYS A 72 -6.800 -7.710 13.251 1.00 0.00 C ATOM 1026 CE LYS A 72 -7.636 -8.918 12.858 1.00 0.00 C ATOM 1027 NZ LYS A 72 -8.095 -8.838 11.443 1.00 0.00 N ATOM 0 H LYS A 72 -6.142 -3.374 15.317 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.042 -5.442 13.582 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.992 -5.845 15.090 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.901 -4.618 14.230 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.650 -6.623 13.273 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.486 -6.030 12.105 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.912 -7.660 12.621 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.456 -7.823 14.279 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.050 -9.826 12.999 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.501 -8.991 13.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.559 -9.730 11.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.769 -8.053 11.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.277 -8.675 10.821 1.00 0.00 H new ATOM 1041 N TYR A 73 -5.474 -4.522 11.320 1.00 0.00 N ATOM 1042 CA TYR A 73 -5.582 -3.916 9.998 1.00 0.00 C ATOM 1043 C TYR A 73 -6.692 -4.576 9.185 1.00 0.00 C ATOM 1044 O TYR A 73 -6.976 -5.763 9.348 1.00 0.00 O ATOM 1045 CB TYR A 73 -4.252 -4.030 9.252 1.00 0.00 C ATOM 1046 CG TYR A 73 -3.252 -2.961 9.629 1.00 0.00 C ATOM 1047 CD1 TYR A 73 -2.766 -2.863 10.927 1.00 0.00 C ATOM 1048 CD2 TYR A 73 -2.794 -2.047 8.687 1.00 0.00 C ATOM 1049 CE1 TYR A 73 -1.853 -1.886 11.276 1.00 0.00 C ATOM 1050 CE2 TYR A 73 -1.880 -1.069 9.028 1.00 0.00 C ATOM 1051 CZ TYR A 73 -1.413 -0.992 10.323 1.00 0.00 C ATOM 1052 OH TYR A 73 -0.504 -0.018 10.666 1.00 0.00 O ATOM 0 H TYR A 73 -4.967 -5.407 11.339 1.00 0.00 H new ATOM 0 HA TYR A 73 -5.829 -2.862 10.128 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -3.816 -5.009 9.451 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -4.441 -3.977 8.180 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -3.108 -3.562 11.676 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.159 -2.102 7.672 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -1.486 -1.823 12.290 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.533 -0.368 8.284 1.00 0.00 H new ATOM 0 HH TYR A 73 0.067 -0.345 11.392 1.00 0.00 H new ATOM 1062 N LYS A 74 -7.316 -3.797 8.308 1.00 0.00 N ATOM 1063 CA LYS A 74 -8.395 -4.303 7.467 1.00 0.00 C ATOM 1064 C LYS A 74 -8.094 -4.059 5.991 1.00 0.00 C ATOM 1065 O LYS A 74 -7.223 -3.258 5.650 1.00 0.00 O ATOM 1066 CB LYS A 74 -9.720 -3.637 7.845 1.00 0.00 C ATOM 1067 CG LYS A 74 -9.807 -2.178 7.431 1.00 0.00 C ATOM 1068 CD LYS A 74 -11.066 -1.520 7.970 1.00 0.00 C ATOM 1069 CE LYS A 74 -12.259 -1.771 7.061 1.00 0.00 C ATOM 1070 NZ LYS A 74 -12.176 -0.974 5.805 1.00 0.00 N ATOM 0 H LYS A 74 -7.093 -2.813 8.161 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.476 -5.378 7.631 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.539 -4.187 7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.858 -3.709 8.924 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -8.931 -1.642 7.796 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.795 -2.106 6.343 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.280 -1.904 8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -10.903 -0.447 8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.312 -2.832 6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.178 -1.520 7.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.123 -0.625 5.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.536 -0.167 5.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.811 -1.573 5.037 1.00 0.00 H new ATOM 1084 N SER A 75 -8.820 -4.753 5.121 1.00 0.00 N ATOM 1085 CA SER A 75 -8.629 -4.613 3.682 1.00 0.00 C ATOM 1086 C SER A 75 -9.665 -3.666 3.086 1.00 0.00 C ATOM 1087 O SER A 75 -10.867 -3.929 3.139 1.00 0.00 O ATOM 1088 CB SER A 75 -8.717 -5.980 3.000 1.00 0.00 C ATOM 1089 OG SER A 75 -10.013 -6.536 3.138 1.00 0.00 O ATOM 0 H SER A 75 -9.546 -5.418 5.387 1.00 0.00 H new ATOM 0 HA SER A 75 -7.638 -4.192 3.511 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.472 -5.879 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.980 -6.655 3.435 1.00 0.00 H new ATOM 0 HG SER A 75 -10.660 -5.820 3.308 1.00 0.00 H new ATOM 1095 N VAL A 76 -9.191 -2.562 2.518 1.00 0.00 N ATOM 1096 CA VAL A 76 -10.075 -1.574 1.910 1.00 0.00 C ATOM 1097 C VAL A 76 -10.112 -1.729 0.394 1.00 0.00 C ATOM 1098 O VAL A 76 -11.141 -1.494 -0.239 1.00 0.00 O ATOM 1099 CB VAL A 76 -9.637 -0.139 2.258 1.00 0.00 C ATOM 1100 CG1 VAL A 76 -9.835 0.135 3.741 1.00 0.00 C ATOM 1101 CG2 VAL A 76 -8.188 0.088 1.855 1.00 0.00 C ATOM 0 H VAL A 76 -8.199 -2.329 2.466 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.072 -1.750 2.315 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.260 0.558 1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -9.520 1.154 3.968 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.888 0.015 3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -9.239 -0.567 4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.895 1.107 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.548 -0.616 2.387 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.081 -0.064 0.781 1.00 0.00 H new ATOM 1111 N TYR A 77 -8.983 -2.127 -0.182 1.00 0.00 N ATOM 1112 CA TYR A 77 -8.886 -2.312 -1.625 1.00 0.00 C ATOM 1113 C TYR A 77 -7.917 -3.441 -1.965 1.00 0.00 C ATOM 1114 O TYR A 77 -6.990 -3.729 -1.208 1.00 0.00 O ATOM 1115 CB TYR A 77 -8.431 -1.015 -2.297 1.00 0.00 C ATOM 1116 CG TYR A 77 -8.068 -1.184 -3.755 1.00 0.00 C ATOM 1117 CD1 TYR A 77 -6.848 -1.734 -4.128 1.00 0.00 C ATOM 1118 CD2 TYR A 77 -8.946 -0.793 -4.759 1.00 0.00 C ATOM 1119 CE1 TYR A 77 -6.512 -1.889 -5.459 1.00 0.00 C ATOM 1120 CE2 TYR A 77 -8.618 -0.946 -6.092 1.00 0.00 C ATOM 1121 CZ TYR A 77 -7.400 -1.493 -6.438 1.00 0.00 C ATOM 1122 OH TYR A 77 -7.070 -1.647 -7.765 1.00 0.00 O ATOM 0 H TYR A 77 -8.123 -2.328 0.328 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.874 -2.580 -1.999 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -9.226 -0.274 -2.213 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.569 -0.620 -1.760 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.151 -2.046 -3.365 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -9.900 -0.363 -4.493 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.559 -2.318 -5.732 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -9.312 -0.639 -6.860 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.805 -1.320 -8.325 1.00 0.00 H new ATOM 1132 N VAL A 78 -8.138 -4.076 -3.112 1.00 0.00 N ATOM 1133 CA VAL A 78 -7.285 -5.172 -3.555 1.00 0.00 C ATOM 1134 C VAL A 78 -7.342 -5.334 -5.070 1.00 0.00 C ATOM 1135 O VAL A 78 -8.355 -5.760 -5.622 1.00 0.00 O ATOM 1136 CB VAL A 78 -7.691 -6.502 -2.892 1.00 0.00 C ATOM 1137 CG1 VAL A 78 -6.861 -7.650 -3.447 1.00 0.00 C ATOM 1138 CG2 VAL A 78 -7.545 -6.410 -1.381 1.00 0.00 C ATOM 0 H VAL A 78 -8.900 -3.850 -3.751 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.267 -4.922 -3.257 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.738 -6.698 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.162 -8.581 -2.967 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.021 -7.728 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.805 -7.464 -3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.836 -7.358 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.508 -6.191 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -8.187 -5.615 -1.001 1.00 0.00 H new ATOM 1148 N GLY A 79 -6.244 -4.991 -5.738 1.00 0.00 N ATOM 1149 CA GLY A 79 -6.189 -5.106 -7.183 1.00 0.00 C ATOM 1150 C GLY A 79 -4.767 -5.123 -7.710 1.00 0.00 C ATOM 1151 O GLY A 79 -3.854 -5.591 -7.031 1.00 0.00 O ATOM 0 H GLY A 79 -5.392 -4.636 -5.304 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.698 -6.019 -7.491 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.729 -4.272 -7.632 1.00 0.00 H new ATOM 1155 N GLU A 80 -4.581 -4.614 -8.923 1.00 0.00 N ATOM 1156 CA GLU A 80 -3.261 -4.575 -9.540 1.00 0.00 C ATOM 1157 C GLU A 80 -2.773 -3.137 -9.694 1.00 0.00 C ATOM 1158 O GLU A 80 -1.631 -2.820 -9.364 1.00 0.00 O ATOM 1159 CB GLU A 80 -3.292 -5.264 -10.907 1.00 0.00 C ATOM 1160 CG GLU A 80 -3.840 -6.680 -10.862 1.00 0.00 C ATOM 1161 CD GLU A 80 -5.343 -6.718 -10.667 1.00 0.00 C ATOM 1162 OE1 GLU A 80 -6.075 -6.508 -11.658 1.00 0.00 O ATOM 1163 OE2 GLU A 80 -5.788 -6.957 -9.525 1.00 0.00 O ATOM 0 H GLU A 80 -5.327 -4.223 -9.498 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.568 -5.107 -8.888 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.899 -4.670 -11.590 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.282 -5.287 -11.316 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.585 -7.194 -11.789 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.358 -7.226 -10.051 1.00 0.00 H new ATOM 1170 N GLU A 81 -3.648 -2.273 -10.198 1.00 0.00 N ATOM 1171 CA GLU A 81 -3.307 -0.869 -10.397 1.00 0.00 C ATOM 1172 C GLU A 81 -2.357 -0.381 -9.307 1.00 0.00 C ATOM 1173 O GLU A 81 -2.509 -0.724 -8.134 1.00 0.00 O ATOM 1174 CB GLU A 81 -4.573 -0.010 -10.408 1.00 0.00 C ATOM 1175 CG GLU A 81 -5.161 0.190 -11.794 1.00 0.00 C ATOM 1176 CD GLU A 81 -6.669 0.350 -11.770 1.00 0.00 C ATOM 1177 OE1 GLU A 81 -7.324 -0.325 -10.949 1.00 0.00 O ATOM 1178 OE2 GLU A 81 -7.193 1.151 -12.572 1.00 0.00 O ATOM 0 H GLU A 81 -4.598 -2.520 -10.476 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.806 -0.776 -11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.323 -0.475 -9.768 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.345 0.964 -9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.713 1.072 -12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.900 -0.662 -12.422 1.00 0.00 H new ATOM 1185 N THR A 82 -1.374 0.422 -9.703 1.00 0.00 N ATOM 1186 CA THR A 82 -0.397 0.956 -8.763 1.00 0.00 C ATOM 1187 C THR A 82 -1.022 2.018 -7.865 1.00 0.00 C ATOM 1188 O THR A 82 -0.824 2.013 -6.651 1.00 0.00 O ATOM 1189 CB THR A 82 0.813 1.567 -9.495 1.00 0.00 C ATOM 1190 OG1 THR A 82 0.365 2.409 -10.563 1.00 0.00 O ATOM 1191 CG2 THR A 82 1.717 0.476 -10.048 1.00 0.00 C ATOM 0 H THR A 82 -1.234 0.717 -10.669 1.00 0.00 H new ATOM 0 HA THR A 82 -0.058 0.120 -8.152 1.00 0.00 H new ATOM 0 HB THR A 82 1.382 2.160 -8.779 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.140 2.795 -11.022 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.565 0.931 -10.561 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.079 -0.146 -9.229 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.156 -0.140 -10.751 1.00 0.00 H new ATOM 1199 N ASN A 83 -1.779 2.927 -8.471 1.00 0.00 N ATOM 1200 CA ASN A 83 -2.434 3.996 -7.725 1.00 0.00 C ATOM 1201 C ASN A 83 -3.947 3.798 -7.705 1.00 0.00 C ATOM 1202 O ASN A 83 -4.551 3.451 -8.721 1.00 0.00 O ATOM 1203 CB ASN A 83 -2.095 5.356 -8.338 1.00 0.00 C ATOM 1204 CG ASN A 83 -3.134 5.811 -9.346 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -3.240 5.255 -10.439 1.00 0.00 O ATOM 1206 ND2 ASN A 83 -3.906 6.828 -8.981 1.00 0.00 N ATOM 0 H ASN A 83 -1.954 2.945 -9.476 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.068 3.966 -6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -2.013 6.099 -7.545 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.121 5.300 -8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.622 7.178 -9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.783 7.259 -8.065 1.00 0.00 H new ATOM 1213 N ILE A 84 -4.552 4.020 -6.543 1.00 0.00 N ATOM 1214 CA ILE A 84 -5.993 3.867 -6.391 1.00 0.00 C ATOM 1215 C ILE A 84 -6.539 4.820 -5.333 1.00 0.00 C ATOM 1216 O ILE A 84 -5.791 5.340 -4.505 1.00 0.00 O ATOM 1217 CB ILE A 84 -6.370 2.423 -6.010 1.00 0.00 C ATOM 1218 CG1 ILE A 84 -6.059 2.165 -4.534 1.00 0.00 C ATOM 1219 CG2 ILE A 84 -5.629 1.432 -6.894 1.00 0.00 C ATOM 1220 CD1 ILE A 84 -7.200 2.517 -3.606 1.00 0.00 C ATOM 0 H ILE A 84 -4.066 4.306 -5.693 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.439 4.107 -7.356 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.440 2.289 -6.165 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.806 1.113 -4.403 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.179 2.742 -4.250 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.906 0.416 -6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.895 1.605 -7.937 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.554 1.564 -6.767 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.909 2.309 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -7.439 3.576 -3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -8.076 1.921 -3.863 1.00 0.00 H new ATOM 1232 N THR A 85 -7.849 5.043 -5.363 1.00 0.00 N ATOM 1233 CA THR A 85 -8.496 5.931 -4.407 1.00 0.00 C ATOM 1234 C THR A 85 -9.240 5.140 -3.337 1.00 0.00 C ATOM 1235 O THR A 85 -10.037 4.254 -3.647 1.00 0.00 O ATOM 1236 CB THR A 85 -9.484 6.885 -5.104 1.00 0.00 C ATOM 1237 OG1 THR A 85 -8.782 7.741 -6.012 1.00 0.00 O ATOM 1238 CG2 THR A 85 -10.237 7.726 -4.084 1.00 0.00 C ATOM 0 H THR A 85 -8.483 4.620 -6.041 1.00 0.00 H new ATOM 0 HA THR A 85 -7.706 6.518 -3.938 1.00 0.00 H new ATOM 0 HB THR A 85 -10.205 6.284 -5.657 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.418 8.343 -6.452 1.00 0.00 H new ATOM 0 HG21 THR A 85 -10.928 8.392 -4.601 1.00 0.00 H new ATOM 0 HG22 THR A 85 -10.795 7.072 -3.414 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.528 8.318 -3.506 1.00 0.00 H new ATOM 1246 N LEU A 86 -8.975 5.465 -2.076 1.00 0.00 N ATOM 1247 CA LEU A 86 -9.620 4.784 -0.959 1.00 0.00 C ATOM 1248 C LEU A 86 -11.014 5.351 -0.707 1.00 0.00 C ATOM 1249 O LEU A 86 -11.324 6.467 -1.122 1.00 0.00 O ATOM 1250 CB LEU A 86 -8.768 4.915 0.305 1.00 0.00 C ATOM 1251 CG LEU A 86 -7.507 4.052 0.356 1.00 0.00 C ATOM 1252 CD1 LEU A 86 -6.410 4.658 -0.507 1.00 0.00 C ATOM 1253 CD2 LEU A 86 -7.030 3.889 1.791 1.00 0.00 C ATOM 0 H LEU A 86 -8.318 6.196 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.718 3.729 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -8.474 5.959 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.389 4.667 1.165 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.749 3.065 -0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.520 4.030 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.753 4.722 -1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.170 5.657 -0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.132 3.272 1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.805 4.868 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.811 3.410 2.382 1.00 0.00 H new ATOM 1265 N ASN A 87 -11.848 4.575 -0.024 1.00 0.00 N ATOM 1266 CA ASN A 87 -13.209 5.001 0.285 1.00 0.00 C ATOM 1267 C ASN A 87 -13.692 4.375 1.589 1.00 0.00 C ATOM 1268 O ASN A 87 -13.166 3.353 2.031 1.00 0.00 O ATOM 1269 CB ASN A 87 -14.155 4.624 -0.857 1.00 0.00 C ATOM 1270 CG ASN A 87 -13.453 4.585 -2.201 1.00 0.00 C ATOM 1271 OD1 ASN A 87 -12.813 3.594 -2.551 1.00 0.00 O ATOM 1272 ND2 ASN A 87 -13.570 5.669 -2.960 1.00 0.00 N ATOM 0 H ASN A 87 -11.606 3.648 0.326 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.206 6.085 0.403 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -14.596 3.649 -0.652 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.974 5.342 -0.899 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -13.119 5.703 -3.874 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.111 6.468 -2.629 1.00 0.00 H new ATOM 1279 N ASP A 88 -14.697 4.993 2.199 1.00 0.00 N ATOM 1280 CA ASP A 88 -15.253 4.496 3.452 1.00 0.00 C ATOM 1281 C ASP A 88 -14.297 4.755 4.612 1.00 0.00 C ATOM 1282 O ASP A 88 -14.161 3.929 5.515 1.00 0.00 O ATOM 1283 CB ASP A 88 -15.550 2.999 3.344 1.00 0.00 C ATOM 1284 CG ASP A 88 -16.498 2.518 4.425 1.00 0.00 C ATOM 1285 OD1 ASP A 88 -17.361 3.312 4.854 1.00 0.00 O ATOM 1286 OD2 ASP A 88 -16.375 1.347 4.844 1.00 0.00 O ATOM 0 H ASP A 88 -15.144 5.839 1.846 1.00 0.00 H new ATOM 0 HA ASP A 88 -16.183 5.031 3.646 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -15.981 2.787 2.366 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -14.616 2.441 3.409 1.00 0.00 H new ATOM 1291 N LEU A 89 -13.637 5.907 4.581 1.00 0.00 N ATOM 1292 CA LEU A 89 -12.692 6.276 5.629 1.00 0.00 C ATOM 1293 C LEU A 89 -13.281 7.348 6.541 1.00 0.00 C ATOM 1294 O LEU A 89 -14.311 7.945 6.230 1.00 0.00 O ATOM 1295 CB LEU A 89 -11.385 6.776 5.012 1.00 0.00 C ATOM 1296 CG LEU A 89 -10.722 5.845 3.997 1.00 0.00 C ATOM 1297 CD1 LEU A 89 -9.449 6.472 3.449 1.00 0.00 C ATOM 1298 CD2 LEU A 89 -10.423 4.493 4.629 1.00 0.00 C ATOM 0 H LEU A 89 -13.739 6.602 3.841 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.487 5.389 6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.579 7.732 4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.676 6.966 5.818 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.413 5.692 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.991 5.795 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -9.690 7.415 2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.753 6.656 4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.951 3.843 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.751 4.628 5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.352 4.038 4.972 1.00 0.00 H new ATOM 1310 N LYS A 90 -12.618 7.589 7.667 1.00 0.00 N ATOM 1311 CA LYS A 90 -13.073 8.592 8.623 1.00 0.00 C ATOM 1312 C LYS A 90 -12.349 9.917 8.407 1.00 0.00 C ATOM 1313 O LYS A 90 -11.122 10.000 8.475 1.00 0.00 O ATOM 1314 CB LYS A 90 -12.844 8.102 10.055 1.00 0.00 C ATOM 1315 CG LYS A 90 -13.487 8.985 11.110 1.00 0.00 C ATOM 1316 CD LYS A 90 -14.917 8.559 11.399 1.00 0.00 C ATOM 1317 CE LYS A 90 -14.962 7.342 12.309 1.00 0.00 C ATOM 1318 NZ LYS A 90 -16.344 6.805 12.449 1.00 0.00 N ATOM 0 H LYS A 90 -11.764 7.103 7.940 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.140 8.751 8.465 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.238 7.090 10.151 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.772 8.046 10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.901 8.942 12.028 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.476 10.022 10.774 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.456 9.384 11.865 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -15.427 8.334 10.462 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.309 6.566 11.910 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.575 7.609 13.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -16.332 5.976 13.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.962 7.537 12.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.704 6.526 11.514 1.00 0.00 H new ATOM 1332 N PRO A 91 -13.124 10.979 8.142 1.00 0.00 N ATOM 1333 CA PRO A 91 -12.578 12.320 7.912 1.00 0.00 C ATOM 1334 C PRO A 91 -12.000 12.936 9.182 1.00 0.00 C ATOM 1335 O PRO A 91 -12.438 12.624 10.289 1.00 0.00 O ATOM 1336 CB PRO A 91 -13.792 13.121 7.435 1.00 0.00 C ATOM 1337 CG PRO A 91 -14.966 12.409 8.013 1.00 0.00 C ATOM 1338 CD PRO A 91 -14.593 10.953 8.046 1.00 0.00 C ATOM 0 HA PRO A 91 -11.752 12.307 7.200 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.746 14.154 7.781 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.844 13.151 6.347 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -15.191 12.777 9.014 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -15.857 12.570 7.406 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -15.042 10.442 8.898 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -14.928 10.432 7.149 1.00 0.00 H new ATOM 1346 N ALA A 92 -11.014 13.811 9.014 1.00 0.00 N ATOM 1347 CA ALA A 92 -10.378 14.472 10.147 1.00 0.00 C ATOM 1348 C ALA A 92 -9.702 13.459 11.065 1.00 0.00 C ATOM 1349 O ALA A 92 -9.651 13.645 12.280 1.00 0.00 O ATOM 1350 CB ALA A 92 -11.401 15.289 10.923 1.00 0.00 C ATOM 0 H ALA A 92 -10.638 14.079 8.104 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.610 15.142 9.761 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -10.913 15.777 11.766 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.836 16.044 10.268 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.188 14.631 11.291 1.00 0.00 H new ATOM 1356 N MET A 93 -9.183 12.387 10.475 1.00 0.00 N ATOM 1357 CA MET A 93 -8.509 11.345 11.240 1.00 0.00 C ATOM 1358 C MET A 93 -7.119 11.068 10.675 1.00 0.00 C ATOM 1359 O MET A 93 -6.879 11.241 9.480 1.00 0.00 O ATOM 1360 CB MET A 93 -9.339 10.060 11.235 1.00 0.00 C ATOM 1361 CG MET A 93 -8.842 9.011 12.215 1.00 0.00 C ATOM 1362 SD MET A 93 -9.667 9.108 13.815 1.00 0.00 S ATOM 1363 CE MET A 93 -10.793 7.720 13.701 1.00 0.00 C ATOM 0 H MET A 93 -9.216 12.217 9.470 1.00 0.00 H new ATOM 0 HA MET A 93 -8.402 11.696 12.266 1.00 0.00 H new ATOM 0 HB2 MET A 93 -10.374 10.305 11.472 1.00 0.00 H new ATOM 0 HB3 MET A 93 -9.334 9.638 10.230 1.00 0.00 H new ATOM 0 HG2 MET A 93 -8.998 8.020 11.790 1.00 0.00 H new ATOM 0 HG3 MET A 93 -7.768 9.132 12.357 1.00 0.00 H new ATOM 0 HE1 MET A 93 -11.671 7.912 14.318 1.00 0.00 H new ATOM 0 HE2 MET A 93 -11.101 7.585 12.664 1.00 0.00 H new ATOM 0 HE3 MET A 93 -10.294 6.817 14.051 1.00 0.00 H new ATOM 1373 N ASP A 94 -6.208 10.639 11.541 1.00 0.00 N ATOM 1374 CA ASP A 94 -4.842 10.338 11.128 1.00 0.00 C ATOM 1375 C ASP A 94 -4.480 8.894 11.460 1.00 0.00 C ATOM 1376 O ASP A 94 -4.514 8.486 12.621 1.00 0.00 O ATOM 1377 CB ASP A 94 -3.859 11.292 11.806 1.00 0.00 C ATOM 1378 CG ASP A 94 -4.042 11.338 13.311 1.00 0.00 C ATOM 1379 OD1 ASP A 94 -3.598 10.390 13.992 1.00 0.00 O ATOM 1380 OD2 ASP A 94 -4.628 12.323 13.807 1.00 0.00 O ATOM 0 H ASP A 94 -6.390 10.492 12.534 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.778 10.471 10.048 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.839 10.982 11.576 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.988 12.294 11.396 1.00 0.00 H new ATOM 1385 N TYR A 95 -4.134 8.125 10.433 1.00 0.00 N ATOM 1386 CA TYR A 95 -3.769 6.725 10.616 1.00 0.00 C ATOM 1387 C TYR A 95 -2.701 6.305 9.610 1.00 0.00 C ATOM 1388 O TYR A 95 -2.358 7.060 8.700 1.00 0.00 O ATOM 1389 CB TYR A 95 -5.002 5.831 10.471 1.00 0.00 C ATOM 1390 CG TYR A 95 -5.979 6.313 9.423 1.00 0.00 C ATOM 1391 CD1 TYR A 95 -6.714 7.477 9.612 1.00 0.00 C ATOM 1392 CD2 TYR A 95 -6.167 5.605 8.242 1.00 0.00 C ATOM 1393 CE1 TYR A 95 -7.609 7.920 8.658 1.00 0.00 C ATOM 1394 CE2 TYR A 95 -7.058 6.042 7.281 1.00 0.00 C ATOM 1395 CZ TYR A 95 -7.777 7.200 7.494 1.00 0.00 C ATOM 1396 OH TYR A 95 -8.666 7.639 6.539 1.00 0.00 O ATOM 0 H TYR A 95 -4.099 8.447 9.466 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.362 6.610 11.621 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.680 4.821 10.218 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.513 5.772 11.432 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.583 8.045 10.521 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.607 4.697 8.073 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.174 8.825 8.823 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.191 5.480 6.368 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.398 8.125 6.973 1.00 0.00 H new ATOM 1406 N HIS A 96 -2.180 5.094 9.782 1.00 0.00 N ATOM 1407 CA HIS A 96 -1.152 4.571 8.889 1.00 0.00 C ATOM 1408 C HIS A 96 -1.758 3.624 7.858 1.00 0.00 C ATOM 1409 O HIS A 96 -2.859 3.107 8.047 1.00 0.00 O ATOM 1410 CB HIS A 96 -0.071 3.846 9.691 1.00 0.00 C ATOM 1411 CG HIS A 96 0.462 4.647 10.839 1.00 0.00 C ATOM 1412 ND1 HIS A 96 -0.317 5.046 11.904 1.00 0.00 N ATOM 1413 CD2 HIS A 96 1.705 5.123 11.085 1.00 0.00 C ATOM 1414 CE1 HIS A 96 0.423 5.733 12.755 1.00 0.00 C ATOM 1415 NE2 HIS A 96 1.655 5.794 12.282 1.00 0.00 N ATOM 0 H HIS A 96 -2.452 4.457 10.531 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.701 5.412 8.363 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.479 2.909 10.071 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.753 3.588 9.025 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.574 4.998 10.457 1.00 0.00 H new ATOM 0 HE1 HIS A 96 0.079 6.171 13.681 1.00 0.00 H new ATOM 0 HE2 HIS A 96 2.441 6.263 12.732 1.00 0.00 H new ATOM 1424 N ALA A 97 -1.033 3.403 6.766 1.00 0.00 N ATOM 1425 CA ALA A 97 -1.499 2.517 5.706 1.00 0.00 C ATOM 1426 C ALA A 97 -0.335 1.768 5.066 1.00 0.00 C ATOM 1427 O ALA A 97 0.748 2.323 4.882 1.00 0.00 O ATOM 1428 CB ALA A 97 -2.261 3.309 4.654 1.00 0.00 C ATOM 0 H ALA A 97 -0.121 3.825 6.592 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.171 1.782 6.149 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.603 2.635 3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.121 3.794 5.116 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.606 4.066 4.223 1.00 0.00 H new ATOM 1434 N LYS A 98 -0.566 0.503 4.729 1.00 0.00 N ATOM 1435 CA LYS A 98 0.463 -0.323 4.109 1.00 0.00 C ATOM 1436 C LYS A 98 -0.086 -1.044 2.882 1.00 0.00 C ATOM 1437 O LYS A 98 -1.299 -1.140 2.696 1.00 0.00 O ATOM 1438 CB LYS A 98 1.001 -1.344 5.114 1.00 0.00 C ATOM 1439 CG LYS A 98 1.517 -0.718 6.399 1.00 0.00 C ATOM 1440 CD LYS A 98 1.951 -1.776 7.399 1.00 0.00 C ATOM 1441 CE LYS A 98 2.175 -1.179 8.780 1.00 0.00 C ATOM 1442 NZ LYS A 98 2.622 -2.205 9.762 1.00 0.00 N ATOM 0 H LYS A 98 -1.457 0.028 4.875 1.00 0.00 H new ATOM 0 HA LYS A 98 1.276 0.330 3.793 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.210 -2.054 5.357 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.806 -1.912 4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.358 -0.062 6.173 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.738 -0.096 6.840 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.192 -2.556 7.457 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.869 -2.250 7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.922 -0.387 8.717 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.251 -0.719 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.764 -1.758 10.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 1.898 -2.948 9.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.517 -2.627 9.441 1.00 0.00 H new ATOM 1456 N VAL A 99 0.816 -1.552 2.047 1.00 0.00 N ATOM 1457 CA VAL A 99 0.422 -2.266 0.838 1.00 0.00 C ATOM 1458 C VAL A 99 1.167 -3.591 0.716 1.00 0.00 C ATOM 1459 O VAL A 99 2.396 -3.630 0.767 1.00 0.00 O ATOM 1460 CB VAL A 99 0.685 -1.423 -0.423 1.00 0.00 C ATOM 1461 CG1 VAL A 99 2.158 -1.470 -0.799 1.00 0.00 C ATOM 1462 CG2 VAL A 99 -0.183 -1.905 -1.576 1.00 0.00 C ATOM 0 H VAL A 99 1.824 -1.482 2.186 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.648 -2.460 0.919 1.00 0.00 H new ATOM 0 HB VAL A 99 0.422 -0.387 -0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.325 -0.868 -1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.756 -1.074 0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.450 -2.501 -0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.016 -1.298 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.047 -2.948 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.234 -1.815 -1.303 1.00 0.00 H new ATOM 1472 N GLN A 100 0.414 -4.674 0.554 1.00 0.00 N ATOM 1473 CA GLN A 100 1.003 -6.001 0.424 1.00 0.00 C ATOM 1474 C GLN A 100 0.805 -6.550 -0.985 1.00 0.00 C ATOM 1475 O GLN A 100 -0.297 -6.500 -1.531 1.00 0.00 O ATOM 1476 CB GLN A 100 0.389 -6.958 1.448 1.00 0.00 C ATOM 1477 CG GLN A 100 1.227 -8.201 1.698 1.00 0.00 C ATOM 1478 CD GLN A 100 0.389 -9.397 2.108 1.00 0.00 C ATOM 1479 OE1 GLN A 100 -0.803 -9.467 1.806 1.00 0.00 O ATOM 1480 NE2 GLN A 100 1.010 -10.346 2.799 1.00 0.00 N ATOM 0 H GLN A 100 -0.605 -4.658 0.510 1.00 0.00 H new ATOM 0 HA GLN A 100 2.073 -5.915 0.613 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.250 -6.428 2.390 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.600 -7.260 1.103 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.785 -8.446 0.794 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.959 -7.990 2.478 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.999 -10.246 3.027 1.00 0.00 H new ATOM 0 HE22 GLN A 100 0.498 -11.175 3.102 1.00 0.00 H new ATOM 1489 N ALA A 101 1.879 -7.072 -1.568 1.00 0.00 N ATOM 1490 CA ALA A 101 1.822 -7.631 -2.913 1.00 0.00 C ATOM 1491 C ALA A 101 1.693 -9.150 -2.871 1.00 0.00 C ATOM 1492 O ALA A 101 2.254 -9.805 -1.993 1.00 0.00 O ATOM 1493 CB ALA A 101 3.056 -7.227 -3.705 1.00 0.00 C ATOM 0 H ALA A 101 2.799 -7.119 -1.130 1.00 0.00 H new ATOM 0 HA ALA A 101 0.938 -7.230 -3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.000 -7.651 -4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.105 -6.140 -3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.949 -7.599 -3.203 1.00 0.00 H new ATOM 1499 N GLU A 102 0.950 -9.703 -3.825 1.00 0.00 N ATOM 1500 CA GLU A 102 0.746 -11.145 -3.894 1.00 0.00 C ATOM 1501 C GLU A 102 0.637 -11.610 -5.343 1.00 0.00 C ATOM 1502 O GLU A 102 -0.054 -10.993 -6.154 1.00 0.00 O ATOM 1503 CB GLU A 102 -0.514 -11.543 -3.123 1.00 0.00 C ATOM 1504 CG GLU A 102 -0.920 -12.993 -3.327 1.00 0.00 C ATOM 1505 CD GLU A 102 -2.412 -13.209 -3.160 1.00 0.00 C ATOM 1506 OE1 GLU A 102 -2.907 -13.083 -2.021 1.00 0.00 O ATOM 1507 OE2 GLU A 102 -3.084 -13.505 -4.171 1.00 0.00 O ATOM 0 H GLU A 102 0.480 -9.175 -4.560 1.00 0.00 H new ATOM 0 HA GLU A 102 1.609 -11.630 -3.438 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.350 -11.367 -2.060 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.337 -10.897 -3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.619 -13.314 -4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.384 -13.620 -2.615 1.00 0.00 H new ATOM 1514 N TYR A 103 1.325 -12.701 -5.662 1.00 0.00 N ATOM 1515 CA TYR A 103 1.308 -13.248 -7.013 1.00 0.00 C ATOM 1516 C TYR A 103 1.515 -14.759 -6.992 1.00 0.00 C ATOM 1517 O TYR A 103 2.336 -15.274 -6.235 1.00 0.00 O ATOM 1518 CB TYR A 103 2.391 -12.585 -7.867 1.00 0.00 C ATOM 1519 CG TYR A 103 2.103 -12.631 -9.351 1.00 0.00 C ATOM 1520 CD1 TYR A 103 2.061 -13.840 -10.034 1.00 0.00 C ATOM 1521 CD2 TYR A 103 1.873 -11.464 -10.069 1.00 0.00 C ATOM 1522 CE1 TYR A 103 1.800 -13.885 -11.390 1.00 0.00 C ATOM 1523 CE2 TYR A 103 1.610 -11.500 -11.425 1.00 0.00 C ATOM 1524 CZ TYR A 103 1.575 -12.713 -12.081 1.00 0.00 C ATOM 1525 OH TYR A 103 1.313 -12.754 -13.431 1.00 0.00 O ATOM 0 H TYR A 103 1.902 -13.224 -5.003 1.00 0.00 H new ATOM 0 HA TYR A 103 0.331 -13.040 -7.450 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.500 -11.545 -7.558 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.345 -13.076 -7.675 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.235 -14.760 -9.496 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.900 -10.513 -9.559 1.00 0.00 H new ATOM 0 HE1 TYR A 103 1.772 -14.833 -11.906 1.00 0.00 H new ATOM 0 HE2 TYR A 103 1.433 -10.584 -11.968 1.00 0.00 H new ATOM 0 HH TYR A 103 1.177 -11.843 -13.766 1.00 0.00 H new ATOM 1535 N ASN A 104 0.763 -15.465 -7.831 1.00 0.00 N ATOM 1536 CA ASN A 104 0.863 -16.917 -7.910 1.00 0.00 C ATOM 1537 C ASN A 104 0.507 -17.561 -6.574 1.00 0.00 C ATOM 1538 O ASN A 104 1.109 -18.557 -6.172 1.00 0.00 O ATOM 1539 CB ASN A 104 2.277 -17.330 -8.327 1.00 0.00 C ATOM 1540 CG ASN A 104 2.346 -18.775 -8.783 1.00 0.00 C ATOM 1541 OD1 ASN A 104 1.411 -19.289 -9.397 1.00 0.00 O ATOM 1542 ND2 ASN A 104 3.458 -19.437 -8.484 1.00 0.00 N ATOM 0 H ASN A 104 0.078 -15.054 -8.465 1.00 0.00 H new ATOM 0 HA ASN A 104 0.153 -17.264 -8.661 1.00 0.00 H new ATOM 0 HB2 ASN A 104 2.620 -16.681 -9.133 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.958 -17.183 -7.488 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.562 -20.412 -8.765 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.208 -18.970 -7.973 1.00 0.00 H new ATOM 1549 N SER A 105 -0.476 -16.985 -5.889 1.00 0.00 N ATOM 1550 CA SER A 105 -0.911 -17.499 -4.596 1.00 0.00 C ATOM 1551 C SER A 105 0.204 -17.381 -3.561 1.00 0.00 C ATOM 1552 O SER A 105 0.276 -18.169 -2.618 1.00 0.00 O ATOM 1553 CB SER A 105 -1.349 -18.960 -4.726 1.00 0.00 C ATOM 1554 OG SER A 105 -2.263 -19.311 -3.701 1.00 0.00 O ATOM 0 H SER A 105 -0.986 -16.162 -6.208 1.00 0.00 H new ATOM 0 HA SER A 105 -1.758 -16.901 -4.261 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.811 -19.119 -5.700 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.476 -19.611 -4.678 1.00 0.00 H new ATOM 0 HG SER A 105 -1.876 -19.091 -2.828 1.00 0.00 H new ATOM 1560 N ILE A 106 1.071 -16.391 -3.745 1.00 0.00 N ATOM 1561 CA ILE A 106 2.181 -16.168 -2.828 1.00 0.00 C ATOM 1562 C ILE A 106 2.045 -14.827 -2.116 1.00 0.00 C ATOM 1563 O ILE A 106 1.979 -13.776 -2.754 1.00 0.00 O ATOM 1564 CB ILE A 106 3.535 -16.212 -3.562 1.00 0.00 C ATOM 1565 CG1 ILE A 106 3.676 -17.521 -4.340 1.00 0.00 C ATOM 1566 CG2 ILE A 106 4.679 -16.052 -2.572 1.00 0.00 C ATOM 1567 CD1 ILE A 106 4.747 -17.478 -5.407 1.00 0.00 C ATOM 0 H ILE A 106 1.026 -15.731 -4.521 1.00 0.00 H new ATOM 0 HA ILE A 106 2.149 -16.972 -2.093 1.00 0.00 H new ATOM 0 HB ILE A 106 3.575 -15.385 -4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.903 -18.327 -3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.720 -17.762 -4.806 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.629 -16.085 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.584 -15.095 -2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.644 -16.861 -1.842 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.791 -18.440 -5.918 1.00 0.00 H new ATOM 0 HD12 ILE A 106 4.511 -16.695 -6.128 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.712 -17.268 -4.946 1.00 0.00 H new ATOM 1579 N LYS A 107 2.006 -14.870 -0.788 1.00 0.00 N ATOM 1580 CA LYS A 107 1.881 -13.658 0.014 1.00 0.00 C ATOM 1581 C LYS A 107 3.196 -13.331 0.713 1.00 0.00 C ATOM 1582 O LYS A 107 3.780 -14.179 1.386 1.00 0.00 O ATOM 1583 CB LYS A 107 0.766 -13.820 1.050 1.00 0.00 C ATOM 1584 CG LYS A 107 -0.607 -14.038 0.437 1.00 0.00 C ATOM 1585 CD LYS A 107 -1.709 -13.894 1.473 1.00 0.00 C ATOM 1586 CE LYS A 107 -2.249 -12.473 1.518 1.00 0.00 C ATOM 1587 NZ LYS A 107 -2.868 -12.156 2.834 1.00 0.00 N ATOM 0 H LYS A 107 2.059 -15.731 -0.244 1.00 0.00 H new ATOM 0 HA LYS A 107 1.630 -12.834 -0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.003 -14.664 1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.736 -12.932 1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.766 -13.319 -0.367 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.654 -15.031 -0.010 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.520 -14.585 1.242 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.325 -14.170 2.455 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.440 -11.771 1.319 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.988 -12.340 0.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.224 -11.179 2.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.657 -12.810 3.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.157 -12.258 3.586 1.00 0.00 H new ATOM 1601 N GLY A 108 3.656 -12.094 0.551 1.00 0.00 N ATOM 1602 CA GLY A 108 4.898 -11.676 1.174 1.00 0.00 C ATOM 1603 C GLY A 108 4.672 -10.776 2.372 1.00 0.00 C ATOM 1604 O GLY A 108 3.696 -10.939 3.106 1.00 0.00 O ATOM 0 H GLY A 108 3.190 -11.374 -0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.459 -12.557 1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.510 -11.152 0.440 1.00 0.00 H new ATOM 1608 N THR A 109 5.576 -9.823 2.574 1.00 0.00 N ATOM 1609 CA THR A 109 5.472 -8.895 3.693 1.00 0.00 C ATOM 1610 C THR A 109 5.104 -7.495 3.214 1.00 0.00 C ATOM 1611 O THR A 109 5.643 -6.987 2.230 1.00 0.00 O ATOM 1612 CB THR A 109 6.790 -8.823 4.487 1.00 0.00 C ATOM 1613 OG1 THR A 109 7.057 -10.085 5.108 1.00 0.00 O ATOM 1614 CG2 THR A 109 6.724 -7.734 5.548 1.00 0.00 C ATOM 0 H THR A 109 6.389 -9.673 1.977 1.00 0.00 H new ATOM 0 HA THR A 109 4.684 -9.272 4.344 1.00 0.00 H new ATOM 0 HB THR A 109 7.595 -8.583 3.792 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.897 -10.032 5.609 1.00 0.00 H new ATOM 0 HG21 THR A 109 7.666 -7.702 6.096 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.550 -6.770 5.070 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.909 -7.949 6.240 1.00 0.00 H new ATOM 1622 N PRO A 110 4.164 -6.854 3.925 1.00 0.00 N ATOM 1623 CA PRO A 110 3.704 -5.503 3.591 1.00 0.00 C ATOM 1624 C PRO A 110 4.769 -4.445 3.860 1.00 0.00 C ATOM 1625 O PRO A 110 5.471 -4.500 4.869 1.00 0.00 O ATOM 1626 CB PRO A 110 2.502 -5.299 4.517 1.00 0.00 C ATOM 1627 CG PRO A 110 2.754 -6.207 5.670 1.00 0.00 C ATOM 1628 CD PRO A 110 3.479 -7.398 5.109 1.00 0.00 C ATOM 0 HA PRO A 110 3.466 -5.404 2.532 1.00 0.00 H new ATOM 0 HB2 PRO A 110 2.423 -4.261 4.840 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.568 -5.548 4.014 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.352 -5.711 6.434 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.818 -6.507 6.142 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.186 -7.813 5.827 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.790 -8.199 4.842 1.00 0.00 H new ATOM 1636 N SER A 111 4.882 -3.482 2.951 1.00 0.00 N ATOM 1637 CA SER A 111 5.864 -2.412 3.089 1.00 0.00 C ATOM 1638 C SER A 111 5.609 -1.601 4.355 1.00 0.00 C ATOM 1639 O SER A 111 4.727 -1.929 5.148 1.00 0.00 O ATOM 1640 CB SER A 111 5.825 -1.495 1.865 1.00 0.00 C ATOM 1641 OG SER A 111 4.491 -1.211 1.483 1.00 0.00 O ATOM 0 H SER A 111 4.306 -3.420 2.111 1.00 0.00 H new ATOM 0 HA SER A 111 6.852 -2.866 3.163 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.349 -0.565 2.087 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.351 -1.968 1.036 1.00 0.00 H new ATOM 0 HG SER A 111 4.026 -0.768 2.223 1.00 0.00 H new ATOM 1647 N GLU A 112 6.389 -0.540 4.538 1.00 0.00 N ATOM 1648 CA GLU A 112 6.249 0.318 5.708 1.00 0.00 C ATOM 1649 C GLU A 112 4.857 0.941 5.763 1.00 0.00 C ATOM 1650 O GLU A 112 4.017 0.686 4.900 1.00 0.00 O ATOM 1651 CB GLU A 112 7.312 1.419 5.692 1.00 0.00 C ATOM 1652 CG GLU A 112 8.698 0.933 6.080 1.00 0.00 C ATOM 1653 CD GLU A 112 9.773 1.971 5.826 1.00 0.00 C ATOM 1654 OE1 GLU A 112 9.560 3.146 6.193 1.00 0.00 O ATOM 1655 OE2 GLU A 112 10.826 1.611 5.261 1.00 0.00 O ATOM 0 H GLU A 112 7.124 -0.255 3.891 1.00 0.00 H new ATOM 0 HA GLU A 112 6.388 -0.298 6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.356 1.856 4.694 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.010 2.213 6.375 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.702 0.663 7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.932 0.028 5.519 1.00 0.00 H new ATOM 1662 N ALA A 113 4.620 1.758 6.784 1.00 0.00 N ATOM 1663 CA ALA A 113 3.331 2.418 6.951 1.00 0.00 C ATOM 1664 C ALA A 113 3.415 3.892 6.566 1.00 0.00 C ATOM 1665 O ALA A 113 4.359 4.587 6.941 1.00 0.00 O ATOM 1666 CB ALA A 113 2.845 2.272 8.385 1.00 0.00 C ATOM 0 H ALA A 113 5.304 1.979 7.508 1.00 0.00 H new ATOM 0 HA ALA A 113 2.615 1.936 6.286 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.881 2.770 8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.737 1.215 8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.568 2.727 9.062 1.00 0.00 H new ATOM 1672 N GLU A 114 2.423 4.361 5.817 1.00 0.00 N ATOM 1673 CA GLU A 114 2.387 5.752 5.381 1.00 0.00 C ATOM 1674 C GLU A 114 1.231 6.499 6.040 1.00 0.00 C ATOM 1675 O GLU A 114 0.081 6.382 5.615 1.00 0.00 O ATOM 1676 CB GLU A 114 2.257 5.829 3.858 1.00 0.00 C ATOM 1677 CG GLU A 114 2.111 7.247 3.331 1.00 0.00 C ATOM 1678 CD GLU A 114 3.382 8.060 3.485 1.00 0.00 C ATOM 1679 OE1 GLU A 114 3.927 8.103 4.608 1.00 0.00 O ATOM 1680 OE2 GLU A 114 3.830 8.655 2.482 1.00 0.00 O ATOM 0 H GLU A 114 1.634 3.799 5.499 1.00 0.00 H new ATOM 0 HA GLU A 114 3.321 6.225 5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.135 5.370 3.403 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.393 5.243 3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.832 7.212 2.278 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.299 7.746 3.860 1.00 0.00 H new ATOM 1687 N ILE A 115 1.545 7.264 7.079 1.00 0.00 N ATOM 1688 CA ILE A 115 0.533 8.031 7.796 1.00 0.00 C ATOM 1689 C ILE A 115 0.011 9.183 6.945 1.00 0.00 C ATOM 1690 O ILE A 115 0.787 9.948 6.373 1.00 0.00 O ATOM 1691 CB ILE A 115 1.086 8.594 9.119 1.00 0.00 C ATOM 1692 CG1 ILE A 115 -0.002 9.372 9.861 1.00 0.00 C ATOM 1693 CG2 ILE A 115 2.292 9.482 8.853 1.00 0.00 C ATOM 1694 CD1 ILE A 115 0.174 9.372 11.364 1.00 0.00 C ATOM 0 H ILE A 115 2.492 7.370 7.444 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.285 7.345 8.016 1.00 0.00 H new ATOM 0 HB ILE A 115 1.404 7.762 9.747 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.009 10.402 9.504 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.974 8.944 9.617 1.00 0.00 H new ATOM 0 HG21 ILE A 115 2.672 9.872 9.797 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.071 8.900 8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 115 1.998 10.311 8.209 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.633 9.942 11.825 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.151 8.347 11.733 1.00 0.00 H new ATOM 0 HD13 ILE A 115 1.131 9.827 11.618 1.00 0.00 H new ATOM 1706 N PHE A 116 -1.311 9.301 6.866 1.00 0.00 N ATOM 1707 CA PHE A 116 -1.938 10.361 6.086 1.00 0.00 C ATOM 1708 C PHE A 116 -3.182 10.893 6.792 1.00 0.00 C ATOM 1709 O PHE A 116 -4.169 10.177 6.961 1.00 0.00 O ATOM 1710 CB PHE A 116 -2.309 9.846 4.693 1.00 0.00 C ATOM 1711 CG PHE A 116 -3.408 8.823 4.706 1.00 0.00 C ATOM 1712 CD1 PHE A 116 -4.737 9.212 4.645 1.00 0.00 C ATOM 1713 CD2 PHE A 116 -3.113 7.471 4.778 1.00 0.00 C ATOM 1714 CE1 PHE A 116 -5.750 8.272 4.658 1.00 0.00 C ATOM 1715 CE2 PHE A 116 -4.122 6.526 4.790 1.00 0.00 C ATOM 1716 CZ PHE A 116 -5.442 6.928 4.729 1.00 0.00 C ATOM 0 H PHE A 116 -1.968 8.676 7.333 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.222 11.177 5.986 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.615 10.688 4.072 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.424 9.412 4.227 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.984 10.262 4.587 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.082 7.152 4.825 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.782 8.588 4.613 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.879 5.475 4.847 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.232 6.192 4.737 1.00 0.00 H new ATOM 1726 N THR A 117 -3.127 12.156 7.203 1.00 0.00 N ATOM 1727 CA THR A 117 -4.246 12.785 7.893 1.00 0.00 C ATOM 1728 C THR A 117 -5.303 13.263 6.903 1.00 0.00 C ATOM 1729 O THR A 117 -4.998 13.988 5.955 1.00 0.00 O ATOM 1730 CB THR A 117 -3.781 13.980 8.746 1.00 0.00 C ATOM 1731 OG1 THR A 117 -2.736 13.569 9.636 1.00 0.00 O ATOM 1732 CG2 THR A 117 -4.938 14.556 9.548 1.00 0.00 C ATOM 0 H THR A 117 -2.319 12.764 7.070 1.00 0.00 H new ATOM 0 HA THR A 117 -4.679 12.028 8.547 1.00 0.00 H new ATOM 0 HB THR A 117 -3.405 14.752 8.075 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.444 14.335 10.174 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.585 15.399 10.142 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.720 14.894 8.868 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.340 13.789 10.210 1.00 0.00 H new ATOM 1740 N THR A 118 -6.547 12.854 7.129 1.00 0.00 N ATOM 1741 CA THR A 118 -7.649 13.240 6.257 1.00 0.00 C ATOM 1742 C THR A 118 -8.382 14.460 6.805 1.00 0.00 C ATOM 1743 O THR A 118 -8.383 14.706 8.012 1.00 0.00 O ATOM 1744 CB THR A 118 -8.655 12.088 6.079 1.00 0.00 C ATOM 1745 OG1 THR A 118 -9.095 11.619 7.359 1.00 0.00 O ATOM 1746 CG2 THR A 118 -8.031 10.940 5.301 1.00 0.00 C ATOM 0 H THR A 118 -6.817 12.255 7.909 1.00 0.00 H new ATOM 0 HA THR A 118 -7.214 13.485 5.288 1.00 0.00 H new ATOM 0 HB THR A 118 -9.509 12.465 5.517 1.00 0.00 H new ATOM 0 HG1 THR A 118 -9.876 11.039 7.244 1.00 0.00 H new ATOM 0 HG21 THR A 118 -8.761 10.138 5.188 1.00 0.00 H new ATOM 0 HG22 THR A 118 -7.724 11.292 4.316 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.161 10.566 5.840 1.00 0.00 H new ATOM 1754 N LEU A 119 -9.006 15.220 5.911 1.00 0.00 N ATOM 1755 CA LEU A 119 -9.744 16.414 6.305 1.00 0.00 C ATOM 1756 C LEU A 119 -11.143 16.053 6.795 1.00 0.00 C ATOM 1757 O LEU A 119 -11.625 14.944 6.566 1.00 0.00 O ATOM 1758 CB LEU A 119 -9.839 17.390 5.131 1.00 0.00 C ATOM 1759 CG LEU A 119 -9.861 16.762 3.737 1.00 0.00 C ATOM 1760 CD1 LEU A 119 -10.649 17.633 2.771 1.00 0.00 C ATOM 1761 CD2 LEU A 119 -8.443 16.545 3.227 1.00 0.00 C ATOM 0 H LEU A 119 -9.015 15.030 4.909 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.204 16.891 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.743 17.987 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.994 18.076 5.185 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.354 15.792 3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.654 17.170 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.674 17.737 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.185 18.617 2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.478 16.097 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.924 17.502 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.910 15.880 3.906 1.00 0.00 H new ATOM 1773 N SER A 120 -11.790 16.998 7.470 1.00 0.00 N ATOM 1774 CA SER A 120 -13.133 16.779 7.994 1.00 0.00 C ATOM 1775 C SER A 120 -14.140 16.618 6.858 1.00 0.00 C ATOM 1776 O SER A 120 -13.877 17.011 5.721 1.00 0.00 O ATOM 1777 CB SER A 120 -13.548 17.943 8.896 1.00 0.00 C ATOM 1778 OG SER A 120 -13.104 17.740 10.226 1.00 0.00 O ATOM 0 H SER A 120 -11.406 17.922 7.667 1.00 0.00 H new ATOM 0 HA SER A 120 -13.122 15.860 8.580 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.133 18.873 8.509 1.00 0.00 H new ATOM 0 HB3 SER A 120 -14.633 18.048 8.883 1.00 0.00 H new ATOM 0 HG SER A 120 -13.380 18.498 10.782 1.00 0.00 H new ATOM 1784 N CYS A 121 -15.291 16.037 7.175 1.00 0.00 N ATOM 1785 CA CYS A 121 -16.338 15.822 6.182 1.00 0.00 C ATOM 1786 C CYS A 121 -16.357 16.953 5.159 1.00 0.00 C ATOM 1787 O CYS A 121 -16.627 16.730 3.979 1.00 0.00 O ATOM 1788 CB CYS A 121 -17.702 15.712 6.865 1.00 0.00 C ATOM 1789 SG CYS A 121 -18.171 17.176 7.818 1.00 0.00 S ATOM 0 H CYS A 121 -15.523 15.706 8.111 1.00 0.00 H new ATOM 0 HA CYS A 121 -16.125 14.889 5.661 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.462 15.527 6.106 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -17.696 14.847 7.528 1.00 0.00 H new ATOM 0 HG CYS A 121 -19.340 16.988 8.355 1.00 0.00 H new ATOM 1795 N GLU A 122 -16.071 18.166 5.620 1.00 0.00 N ATOM 1796 CA GLU A 122 -16.058 19.332 4.744 1.00 0.00 C ATOM 1797 C GLU A 122 -14.627 19.747 4.412 1.00 0.00 C ATOM 1798 O GLU A 122 -13.688 19.488 5.165 1.00 0.00 O ATOM 1799 CB GLU A 122 -16.799 20.499 5.400 1.00 0.00 C ATOM 1800 CG GLU A 122 -18.295 20.496 5.133 1.00 0.00 C ATOM 1801 CD GLU A 122 -18.657 21.182 3.830 1.00 0.00 C ATOM 1802 OE1 GLU A 122 -18.527 22.422 3.757 1.00 0.00 O ATOM 1803 OE2 GLU A 122 -19.070 20.479 2.884 1.00 0.00 O ATOM 0 H GLU A 122 -15.845 18.367 6.594 1.00 0.00 H new ATOM 0 HA GLU A 122 -16.565 19.064 3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.630 20.467 6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.376 21.436 5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.654 19.467 5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.808 20.994 5.956 1.00 0.00 H new ATOM 1810 N PRO A 123 -14.456 20.406 3.256 1.00 0.00 N ATOM 1811 CA PRO A 123 -13.144 20.871 2.797 1.00 0.00 C ATOM 1812 C PRO A 123 -12.606 22.019 3.645 1.00 0.00 C ATOM 1813 O PRO A 123 -12.878 23.188 3.368 1.00 0.00 O ATOM 1814 CB PRO A 123 -13.416 21.344 1.367 1.00 0.00 C ATOM 1815 CG PRO A 123 -14.863 21.699 1.354 1.00 0.00 C ATOM 1816 CD PRO A 123 -15.530 20.749 2.309 1.00 0.00 C ATOM 0 HA PRO A 123 -12.388 20.089 2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.796 22.202 1.109 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.194 20.561 0.642 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.014 22.733 1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -15.280 21.602 0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.377 21.215 2.813 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.911 19.866 1.796 1.00 0.00 H new ATOM 1824 N ASP A 124 -11.843 21.679 4.677 1.00 0.00 N ATOM 1825 CA ASP A 124 -11.265 22.682 5.565 1.00 0.00 C ATOM 1826 C ASP A 124 -9.747 22.726 5.421 1.00 0.00 C ATOM 1827 O ASP A 124 -9.041 23.168 6.327 1.00 0.00 O ATOM 1828 CB ASP A 124 -11.644 22.387 7.017 1.00 0.00 C ATOM 1829 CG ASP A 124 -12.955 23.035 7.417 1.00 0.00 C ATOM 1830 OD1 ASP A 124 -14.016 22.561 6.960 1.00 0.00 O ATOM 1831 OD2 ASP A 124 -12.919 24.017 8.187 1.00 0.00 O ATOM 0 H ASP A 124 -11.610 20.716 4.920 1.00 0.00 H new ATOM 0 HA ASP A 124 -11.666 23.655 5.283 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.717 21.309 7.158 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.851 22.742 7.676 1.00 0.00 H new ATOM 1836 N ILE A 125 -9.253 22.263 4.277 1.00 0.00 N ATOM 1837 CA ILE A 125 -7.819 22.250 4.015 1.00 0.00 C ATOM 1838 C ILE A 125 -7.457 23.216 2.893 1.00 0.00 C ATOM 1839 O ILE A 125 -8.023 23.178 1.800 1.00 0.00 O ATOM 1840 CB ILE A 125 -7.328 20.839 3.642 1.00 0.00 C ATOM 1841 CG1 ILE A 125 -7.448 19.899 4.843 1.00 0.00 C ATOM 1842 CG2 ILE A 125 -5.891 20.892 3.145 1.00 0.00 C ATOM 1843 CD1 ILE A 125 -6.446 20.188 5.938 1.00 0.00 C ATOM 0 H ILE A 125 -9.824 21.892 3.518 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.327 22.565 4.935 1.00 0.00 H new ATOM 0 HB ILE A 125 -7.955 20.453 2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.455 19.974 5.254 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.318 18.871 4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.558 19.887 2.885 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.834 21.532 2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.250 21.295 3.929 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.589 19.484 6.757 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -5.435 20.085 5.543 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.590 21.204 6.304 1.00 0.00 H new ATOM 1855 N PRO A 126 -6.488 24.103 3.165 1.00 0.00 N ATOM 1856 CA PRO A 126 -6.026 25.095 2.190 1.00 0.00 C ATOM 1857 C PRO A 126 -5.255 24.459 1.038 1.00 0.00 C ATOM 1858 O PRO A 126 -4.896 23.284 1.092 1.00 0.00 O ATOM 1859 CB PRO A 126 -5.107 26.000 3.013 1.00 0.00 C ATOM 1860 CG PRO A 126 -4.634 25.141 4.135 1.00 0.00 C ATOM 1861 CD PRO A 126 -5.769 24.205 4.446 1.00 0.00 C ATOM 0 HA PRO A 126 -6.856 25.622 1.720 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -4.272 26.365 2.415 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.641 26.875 3.383 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -3.738 24.588 3.852 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.375 25.744 5.006 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.408 23.233 4.782 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -6.409 24.598 5.236 1.00 0.00 H new ATOM 1869 N ASN A 127 -5.004 25.245 -0.005 1.00 0.00 N ATOM 1870 CA ASN A 127 -4.275 24.758 -1.170 1.00 0.00 C ATOM 1871 C ASN A 127 -5.059 23.661 -1.883 1.00 0.00 C ATOM 1872 O ASN A 127 -4.563 22.558 -2.113 1.00 0.00 O ATOM 1873 CB ASN A 127 -2.900 24.230 -0.755 1.00 0.00 C ATOM 1874 CG ASN A 127 -1.976 24.028 -1.940 1.00 0.00 C ATOM 1875 OD1 ASN A 127 -2.155 24.641 -2.992 1.00 0.00 O ATOM 1876 ND2 ASN A 127 -0.981 23.165 -1.773 1.00 0.00 N ATOM 0 H ASN A 127 -5.295 26.221 -0.067 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.143 25.592 -1.859 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.442 24.929 -0.055 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.021 23.284 -0.227 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.326 22.988 -2.535 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -0.871 22.679 -0.883 1.00 0.00 H new ATOM 1883 N PRO A 128 -6.315 23.968 -2.242 1.00 0.00 N ATOM 1884 CA PRO A 128 -7.194 23.022 -2.935 1.00 0.00 C ATOM 1885 C PRO A 128 -6.746 22.756 -4.367 1.00 0.00 C ATOM 1886 O PRO A 128 -5.968 23.512 -4.951 1.00 0.00 O ATOM 1887 CB PRO A 128 -8.553 23.727 -2.922 1.00 0.00 C ATOM 1888 CG PRO A 128 -8.227 25.177 -2.823 1.00 0.00 C ATOM 1889 CD PRO A 128 -6.972 25.264 -1.999 1.00 0.00 C ATOM 0 HA PRO A 128 -7.200 22.044 -2.454 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.120 23.510 -3.827 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.161 23.399 -2.079 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.076 25.611 -3.811 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.041 25.729 -2.353 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.343 26.098 -2.311 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.194 25.410 -0.942 1.00 0.00 H new ATOM 1897 N PRO A 129 -7.246 21.656 -4.950 1.00 0.00 N ATOM 1898 CA PRO A 129 -6.910 21.266 -6.323 1.00 0.00 C ATOM 1899 C PRO A 129 -7.515 22.208 -7.358 1.00 0.00 C ATOM 1900 O PRO A 129 -8.107 23.230 -7.010 1.00 0.00 O ATOM 1901 CB PRO A 129 -7.519 19.867 -6.453 1.00 0.00 C ATOM 1902 CG PRO A 129 -8.628 19.843 -5.458 1.00 0.00 C ATOM 1903 CD PRO A 129 -8.177 20.709 -4.314 1.00 0.00 C ATOM 0 HA PRO A 129 -5.836 21.297 -6.504 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.889 19.688 -7.463 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.781 19.093 -6.242 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -9.552 20.223 -5.894 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.829 18.826 -5.122 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -9.015 21.224 -3.845 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.686 20.124 -3.536 1.00 0.00 H new ATOM 1911 N ARG A 130 -7.363 21.858 -8.631 1.00 0.00 N ATOM 1912 CA ARG A 130 -7.894 22.674 -9.716 1.00 0.00 C ATOM 1913 C ARG A 130 -9.352 23.041 -9.457 1.00 0.00 C ATOM 1914 O ARG A 130 -10.248 22.209 -9.607 1.00 0.00 O ATOM 1915 CB ARG A 130 -7.773 21.930 -11.048 1.00 0.00 C ATOM 1916 CG ARG A 130 -6.456 22.177 -11.765 1.00 0.00 C ATOM 1917 CD ARG A 130 -6.494 21.656 -13.193 1.00 0.00 C ATOM 1918 NE ARG A 130 -6.726 20.215 -13.244 1.00 0.00 N ATOM 1919 CZ ARG A 130 -6.890 19.537 -14.375 1.00 0.00 C ATOM 1920 NH1 ARG A 130 -6.847 20.165 -15.541 1.00 0.00 N ATOM 1921 NH2 ARG A 130 -7.098 18.227 -14.340 1.00 0.00 N ATOM 0 H ARG A 130 -6.877 21.015 -8.936 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.310 23.593 -9.766 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.885 20.861 -10.869 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.594 22.231 -11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -6.239 23.245 -11.772 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -5.647 21.691 -11.220 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -7.281 22.170 -13.745 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -5.552 21.889 -13.689 1.00 0.00 H new ATOM 0 HE ARG A 130 -6.764 19.701 -12.364 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -6.688 21.172 -15.572 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -6.973 19.641 -16.407 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -7.132 17.740 -13.445 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -7.224 17.707 -15.209 1.00 0.00 H new ATOM 1935 N ILE A 131 -9.582 24.290 -9.067 1.00 0.00 N ATOM 1936 CA ILE A 131 -10.931 24.767 -8.788 1.00 0.00 C ATOM 1937 C ILE A 131 -11.941 24.159 -9.757 1.00 0.00 C ATOM 1938 O ILE A 131 -11.802 24.283 -10.973 1.00 0.00 O ATOM 1939 CB ILE A 131 -11.015 26.302 -8.875 1.00 0.00 C ATOM 1940 CG1 ILE A 131 -10.116 26.944 -7.816 1.00 0.00 C ATOM 1941 CG2 ILE A 131 -12.455 26.765 -8.705 1.00 0.00 C ATOM 1942 CD1 ILE A 131 -8.699 27.180 -8.290 1.00 0.00 C ATOM 0 H ILE A 131 -8.852 24.990 -8.937 1.00 0.00 H new ATOM 0 HA ILE A 131 -11.172 24.455 -7.772 1.00 0.00 H new ATOM 0 HB ILE A 131 -10.667 26.615 -9.860 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -10.551 27.895 -7.509 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -10.094 26.305 -6.934 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.498 27.852 -8.769 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -13.072 26.331 -9.492 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -12.828 26.444 -7.732 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.119 27.637 -7.489 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.246 26.229 -8.569 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.710 27.844 -9.154 1.00 0.00 H new ATOM 1954 N SER A 132 -12.958 23.502 -9.208 1.00 0.00 N ATOM 1955 CA SER A 132 -13.990 22.873 -10.023 1.00 0.00 C ATOM 1956 C SER A 132 -15.380 23.203 -9.488 1.00 0.00 C ATOM 1957 O SER A 132 -15.988 22.407 -8.774 1.00 0.00 O ATOM 1958 CB SER A 132 -13.790 21.356 -10.055 1.00 0.00 C ATOM 1959 OG SER A 132 -12.527 21.020 -10.600 1.00 0.00 O ATOM 0 H SER A 132 -13.089 23.392 -8.202 1.00 0.00 H new ATOM 0 HA SER A 132 -13.907 23.265 -11.037 1.00 0.00 H new ATOM 0 HB2 SER A 132 -13.873 20.954 -9.045 1.00 0.00 H new ATOM 0 HB3 SER A 132 -14.580 20.894 -10.648 1.00 0.00 H new ATOM 0 HG SER A 132 -11.821 21.467 -10.088 1.00 0.00 H new ATOM 1965 N GLY A 133 -15.878 24.385 -9.841 1.00 0.00 N ATOM 1966 CA GLY A 133 -17.193 24.801 -9.388 1.00 0.00 C ATOM 1967 C GLY A 133 -17.576 26.173 -9.906 1.00 0.00 C ATOM 1968 O GLY A 133 -16.731 27.048 -10.094 1.00 0.00 O ATOM 0 H GLY A 133 -15.394 25.061 -10.432 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.934 24.072 -9.716 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -17.213 24.809 -8.298 1.00 0.00 H new ATOM 1972 N PRO A 134 -18.880 26.375 -10.147 1.00 0.00 N ATOM 1973 CA PRO A 134 -19.404 27.649 -10.650 1.00 0.00 C ATOM 1974 C PRO A 134 -19.323 28.761 -9.610 1.00 0.00 C ATOM 1975 O PRO A 134 -20.091 28.781 -8.648 1.00 0.00 O ATOM 1976 CB PRO A 134 -20.864 27.328 -10.977 1.00 0.00 C ATOM 1977 CG PRO A 134 -21.207 26.180 -10.090 1.00 0.00 C ATOM 1978 CD PRO A 134 -19.944 25.377 -9.945 1.00 0.00 C ATOM 0 HA PRO A 134 -18.833 28.016 -11.503 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -21.510 28.184 -10.784 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -20.986 27.067 -12.028 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -21.561 26.529 -9.120 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -22.005 25.577 -10.523 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -19.875 24.910 -8.963 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -19.890 24.577 -10.683 1.00 0.00 H new ATOM 1986 N SER A 135 -18.388 29.684 -9.809 1.00 0.00 N ATOM 1987 CA SER A 135 -18.204 30.798 -8.886 1.00 0.00 C ATOM 1988 C SER A 135 -18.535 32.125 -9.563 1.00 0.00 C ATOM 1989 O SER A 135 -18.406 32.263 -10.779 1.00 0.00 O ATOM 1990 CB SER A 135 -16.767 30.823 -8.363 1.00 0.00 C ATOM 1991 OG SER A 135 -16.588 31.860 -7.413 1.00 0.00 O ATOM 0 H SER A 135 -17.746 29.683 -10.601 1.00 0.00 H new ATOM 0 HA SER A 135 -18.885 30.659 -8.047 1.00 0.00 H new ATOM 0 HB2 SER A 135 -16.526 29.863 -7.908 1.00 0.00 H new ATOM 0 HB3 SER A 135 -16.076 30.964 -9.194 1.00 0.00 H new ATOM 0 HG SER A 135 -15.662 31.854 -7.093 1.00 0.00 H new ATOM 1997 N SER A 136 -18.962 33.099 -8.765 1.00 0.00 N ATOM 1998 CA SER A 136 -19.315 34.414 -9.287 1.00 0.00 C ATOM 1999 C SER A 136 -18.503 35.507 -8.599 1.00 0.00 C ATOM 2000 O SER A 136 -18.838 36.688 -8.678 1.00 0.00 O ATOM 2001 CB SER A 136 -20.810 34.677 -9.096 1.00 0.00 C ATOM 2002 OG SER A 136 -21.225 34.330 -7.786 1.00 0.00 O ATOM 0 H SER A 136 -19.072 33.002 -7.756 1.00 0.00 H new ATOM 0 HA SER A 136 -19.084 34.429 -10.352 1.00 0.00 H new ATOM 0 HB2 SER A 136 -21.024 35.729 -9.282 1.00 0.00 H new ATOM 0 HB3 SER A 136 -21.380 34.102 -9.826 1.00 0.00 H new ATOM 0 HG SER A 136 -22.184 34.509 -7.688 1.00 0.00 H new ATOM 2008 N GLY A 137 -17.431 35.103 -7.922 1.00 0.00 N ATOM 2009 CA GLY A 137 -16.587 36.059 -7.229 1.00 0.00 C ATOM 2010 C GLY A 137 -17.125 36.420 -5.859 1.00 0.00 C ATOM 2011 O GLY A 137 -16.390 36.924 -5.010 1.00 0.00 O ATOM 0 H GLY A 137 -17.133 34.131 -7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.584 35.645 -7.125 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.498 36.963 -7.831 1.00 0.00 H new TER 2015 GLY A 137